data_8X27
# 
_entry.id   8X27 
# 
_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   8X27         pdb_00008x27 10.2210/pdb8x27/pdb 
WWPDB D_1300042265 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-05-14 ? 
2 'Structure model' 1 1 2025-05-28 ? 
# 
_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_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Derived calculations' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' pdbx_struct_assembly      
2 2 'Structure model' pdbx_struct_assembly_gen  
3 2 'Structure model' pdbx_struct_assembly_prop 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8X27 
_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                 3 
_pdbx_contact_author.email              gaof@im.ac.cn 
_pdbx_contact_author.name_first         George 
_pdbx_contact_author.name_last          Gao 
_pdbx_contact_author.name_mi            Fu 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-3869-615X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Jin, X.Y.' 1 ? 
'Han, P.'   2 ? 
'Song, H.'  3 ? 
'Qi, J.X.'  4 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'Enhanced binding of Sialyl Lewis X to hemagglutinin contributes to H5N8 mammalian pathogenicity and infectivity' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Jin, X.'    1  ? 
primary 'Han, P.'    2  ? 
primary 'Zhang, C.'  3  ? 
primary 'Maio, A.D.' 4  ? 
primary 'Shi, Y.'    5  ? 
primary 'Qi, J.'     6  ? 
primary 'Bi, Y.'     7  ? 
primary 'Liu, Y.'    8  ? 
primary 'Song, H.'   9  ? 
primary 'Gao, G.F.'  10 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man Hemagglutinin 57687.926 6  ? ? ? ? 
2 branched    man 'N-acetyl-alpha-neuraminic acid-(2-6)-beta-D-galactopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 
674.604   2  ? ? ? ? 
3 branched    man 
;N-acetyl-alpha-neuraminic acid-(2-6)-beta-D-galactopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-3)-beta-D-galactopyranose
;
836.744   2  ? ? ? ? 
4 branched    man 
;N-acetyl-alpha-neuraminic acid-(2-6)-beta-D-galactopyranose-(1-3)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-3)-beta-D-galactopyranose
;
836.744   1  ? ? ? ? 
5 branched    syn '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   1  ? ? ? ? 
6 non-polymer man 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   12 ? ? ? ? 
# 
_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   6 
_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_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
2 oligosaccharide 
3 oligosaccharide 
4 oligosaccharide 
5 oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1  2 DNeup5Aca2-6DGalpb1-4DGlcpNAcb1-ROH                                                                              
'Glycam Condensed Sequence' GMML       1.0   
2  2 'WURCS=2.0/3,3,2/[a2122h-1b_1-5_2*NCC/3=O][a2112h-1b_1-5][Aad21122h-2a_2-6_5*NCC/3=O]/1-2-3/a4-b1_b6-c2'         WURCS 
PDB2Glycan 1.1.0 
3  2 '[][b-D-GlcpNAc]{[(4+1)][b-D-Galp]{[(6+2)][a-D-Neup5Ac]{}}}'                                                     LINUCS 
PDB-CARE   ?     
4  3 DNeup5Aca2-6DGalpb1-4DGlcpNAcb1-3DGalpb1-ROH                                                                     
'Glycam Condensed Sequence' GMML       1.0   
5  3 'WURCS=2.0/3,4,3/[a2112h-1b_1-5][a2122h-1b_1-5_2*NCC/3=O][Aad21122h-2a_2-6_5*NCC/3=O]/1-2-1-3/a3-b1_b4-c1_c6-d2' WURCS 
PDB2Glycan 1.1.0 
6  3 '[][b-D-Galp]{[(3+1)][b-D-GlcpNAc]{[(4+1)][b-D-Galp]{[(6+2)][a-D-Neup5Ac]{}}}}'                                  LINUCS 
PDB-CARE   ?     
7  4 DNeup5Aca2-6DGalpb1-3DGlcpNAcb1-3DGalpb1-ROH                                                                     
'Glycam Condensed Sequence' GMML       1.0   
8  4 'WURCS=2.0/3,4,3/[a2112h-1b_1-5][a2122h-1b_1-5_2*NCC/3=O][Aad21122h-2a_2-6_5*NCC/3=O]/1-2-1-3/a3-b1_b3-c1_c6-d2' WURCS 
PDB2Glycan 1.1.0 
9  4 '[][b-D-Galp]{[(3+1)][b-D-GlcpNAc]{[(3+1)][b-D-Galp]{[(6+2)][a-D-Neup5Ac]{}}}}'                                  LINUCS 
PDB-CARE   ?     
10 5 DGlcpNAcb1-4DGlcpNAcb1-ROH                                                                                       
'Glycam Condensed Sequence' GMML       1.0   
11 5 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1'                                                            WURCS 
PDB2Glycan 1.1.0 
12 5 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}'                                                                  LINUCS 
PDB-CARE   ?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1 2 2 GAL C1 O1 1 NAG O4 HO4 sing ? 
2 2 3 SIA C2 O2 2 GAL O6 HO6 sing ? 
3 3 2 NAG C1 O1 1 GAL O3 HO3 sing ? 
4 3 3 GAL C1 O1 2 NAG O4 HO4 sing ? 
5 3 4 SIA C2 O2 3 GAL O6 HO6 sing ? 
6 4 2 NAG C1 O1 1 GAL O3 HO3 sing ? 
7 4 3 GAL C1 O1 2 NAG O3 HO3 sing ? 
8 4 4 SIA C2 O2 3 GAL O6 HO6 sing ? 
9 5 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
# 
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 
GAL 'D-saccharide, beta linking'  . beta-D-galactopyranose                   'beta-D-galactose; D-galactose; galactose' 
'C6 H12 O6'      180.156 
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 
SIA 'D-saccharide, alpha linking' . 'N-acetyl-alpha-neuraminic acid'         
'N-acetylneuraminic acid; sialic acid; alpha-sialic acid; O-SIALIC ACID' 'C11 H19 N O9'   309.270 
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 
GAL 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGalpb                         
GAL 'COMMON NAME'                         GMML     1.0 b-D-galactopyranose            
GAL 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Galp                       
GAL 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Gal                            
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                         
SIA 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DNeup5Aca                      
SIA 'COMMON NAME'                         GMML     1.0 'N-acetyl-a-D-neuraminic acid' 
SIA 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-D-Neup5Ac                    
SIA 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Neu5Ac                         
# 
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 ?   ?   ?   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 321 321 321 PRO PRO 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 ?   ?   ?   B . n 
D 1 331 LEU 331 331 ?   ?   ?   B . n 
D 1 332 PHE 332 332 ?   ?   ?   B . n 
D 1 333 GLY 333 333 ?   ?   ?   B . n 
D 1 334 ALA 334 334 ?   ?   ?   B . n 
D 1 335 ILE 335 335 ?   ?   ?   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 335 335 335 ILE ILE 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 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
G 2 NAG 1 G NAG 1 A NAG 1101 n 
G 2 GAL 2 G GAL 2 A GAL 1102 n 
G 2 SIA 3 G SIA 3 A SIA 1103 n 
H 3 GAL 1 H GAL 1 C GAL 1001 n 
H 3 NAG 2 H NAG 2 C NAG 1002 n 
H 3 GAL 3 H GAL 3 C GAL 1003 n 
H 3 SIA 4 H SIA 4 C SIA 1004 n 
I 3 GAL 1 I GAL 1 D GAL 1001 n 
I 3 NAG 2 I NAG 2 D NAG 1002 n 
I 3 GAL 3 I GAL 3 D GAL 1003 n 
I 3 SIA 4 I SIA 4 D SIA 1004 n 
J 2 NAG 1 J NAG 1 B NAG 1001 n 
J 2 GAL 2 J GAL 2 B GAL 1002 n 
J 2 SIA 3 J SIA 3 B SIA 1003 n 
K 4 GAL 1 K GAL 1 E GAL 1001 n 
K 4 NAG 2 K NAG 2 E NAG 1002 n 
K 4 GAL 3 K GAL 3 E GAL 1003 n 
K 4 SIA 4 K SIA 4 E SIA 1004 n 
L 5 NAG 1 L NAG 1 F NAG 601  n 
L 5 NAG 2 L NAG 2 F NAG 602  n 
# 
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 
M 6 NAG 1 601 601  NAG NAG A . 
N 6 NAG 1 602 701  NAG NAG A . 
O 6 NAG 1 603 1002 NAG NAG A . 
P 6 NAG 1 701 701  NAG NAG C . 
Q 6 NAG 1 702 803  NAG NAG C . 
R 6 NAG 1 703 804  NAG NAG C . 
S 6 NAG 1 701 701  NAG NAG D . 
T 6 NAG 1 702 902  NAG NAG D . 
U 6 NAG 1 703 903  NAG NAG D . 
V 6 NAG 1 601 601  NAG NAG E . 
W 6 NAG 1 602 703  NAG NAG E . 
X 6 NAG 1 601 603  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 C VAL 269 ? CG2 ? B VAL 269 CG2 
2 1 Y 1 D VAL 269 ? CG2 ? C VAL 269 CG2 
3 1 Y 1 B VAL 269 ? CG2 ? D VAL 269 CG2 
4 1 Y 1 E VAL 269 ? CG1 ? E VAL 269 CG1 
5 1 Y 1 E VAL 282 ? CG1 ? E VAL 282 CG1 
6 1 Y 1 F VAL 282 ? CG2 ? F VAL 282 CG2 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.20.1_4487 1 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.20.1_4487 2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-3000 ? ? ? .           3 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? HKL-3000 ? ? ? .           4 
? phasing          ? ? ? ? ? ? ? ? ? ? ? HKL-3000 ? ? ? .           5 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   101.080 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8X27 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     72.826 
_cell.length_a_esd                 ? 
_cell.length_b                     263.929 
_cell.length_b_esd                 ? 
_cell.length_c                     131.199 
_cell.length_c_esd                 ? 
_cell.volume                       2474755.857 
_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                         8X27 
_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                   8X27 
_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             3.57 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          65.59 
_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                          71.12 
_reflns.entry_id                                       8X27 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              3.02 
_reflns.d_resolution_low                               50.0 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     92082 
_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                           96.6 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                5.3 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          10.896 
_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                              0.149 
_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                                    3.02 
_reflns_shell.d_res_low                                     3.13 
_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                             8926 
_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                                  1.424 
_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                               97.14 
_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                                 8X27 
_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                            3.04 
_refine.ls_d_res_low                             31.72 
_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                     88970 
_refine.ls_number_reflns_R_free                  1987 
_refine.ls_number_reflns_R_work                  86983 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    95.97 
_refine.ls_percent_reflns_R_free                 2.23 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2119 
_refine.ls_R_factor_R_free                       0.2418 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2112 
_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.correlation_coeff_I_to_Fcsqd_work        ? 
_refine.correlation_coeff_I_to_Fcsqd_free        ? 
_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                          1.38 
_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                 25.1048 
_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                            0.3807 
_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                       3.04 
_refine_hist.d_res_low                        31.72 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               23757 
_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        23298 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         459 
_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' ? 0.0110 ? 24292 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.1997 ? 32907 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0665 ? 3598  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0088 ? 4259  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 5.7221 ? 3340  ? 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.correlation_coeff_Fo_to_Fc 
_refine_ls_shell.correlation_coeff_Fo_to_Fc_free 
_refine_ls_shell.correlation_coeff_I_to_Fcsqd_work 
_refine_ls_shell.correlation_coeff_I_to_Fcsqd_free 
_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' 3.04 3.12  . . 131 5682 88.59 . . . . 0.2983 . . . . . . . . . . . . . . . 0.3492 
'X-RAY DIFFRACTION' 3.12 3.20  . . 128 6063 93.35 . . . . 0.2894 . . . . . . . . . . . . . . . 0.3275 
'X-RAY DIFFRACTION' 3.20 3.30  . . 145 6053 93.68 . . . . 0.2866 . . . . . . . . . . . . . . . 0.3081 
'X-RAY DIFFRACTION' 3.30 3.40  . . 141 6006 93.89 . . . . 0.2699 . . . . . . . . . . . . . . . 0.3240 
'X-RAY DIFFRACTION' 3.40 3.52  . . 128 6103 93.85 . . . . 0.2584 . . . . . . . . . . . . . . . 0.2911 
'X-RAY DIFFRACTION' 3.52 3.67  . . 141 6153 95.13 . . . . 0.2387 . . . . . . . . . . . . . . . 0.2823 
'X-RAY DIFFRACTION' 3.67 3.83  . . 153 6212 95.71 . . . . 0.2297 . . . . . . . . . . . . . . . 0.2597 
'X-RAY DIFFRACTION' 3.83 4.03  . . 141 6289 97.01 . . . . 0.2076 . . . . . . . . . . . . . . . 0.2538 
'X-RAY DIFFRACTION' 4.03 4.29  . . 141 6365 98.37 . . . . 0.1941 . . . . . . . . . . . . . . . 0.2241 
'X-RAY DIFFRACTION' 4.29 4.62  . . 149 6374 98.94 . . . . 0.1779 . . . . . . . . . . . . . . . 0.1944 
'X-RAY DIFFRACTION' 4.62 5.08  . . 148 6434 99.34 . . . . 0.1756 . . . . . . . . . . . . . . . 0.2243 
'X-RAY DIFFRACTION' 5.08 5.81  . . 150 6458 99.80 . . . . 0.1832 . . . . . . . . . . . . . . . 0.2367 
'X-RAY DIFFRACTION' 5.81 7.30  . . 150 6525 99.90 . . . . 0.2124 . . . . . . . . . . . . . . . 0.2065 
'X-RAY DIFFRACTION' 7.30 31.72 . . 141 6266 95.94 . . . . 0.1874 . . . . . . . . . . . . . . . 0.2000 
# 
_struct.entry_id                     8X27 
_struct.title                        
'Crystal structure of H5 hemagglutinin from human-infecting H5N8 influenza virus in complex with LSTc' 
_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        8X27 
_struct_keywords.text            'VIRAL PROTEIN-IMMUNE SYSTEM COMPLEX' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN/IMMUNE SYSTEM' 
# 
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 3 ? 
I N N 3 ? 
J N N 2 ? 
K N N 4 ? 
L N N 5 ? 
M N N 6 ? 
N N N 6 ? 
O N N 6 ? 
P N N 6 ? 
Q N N 6 ? 
R N N 6 ? 
S N N 6 ? 
T N N 6 ? 
U N N 6 ? 
V N N 6 ? 
W N N 6 ? 
X N N 6 ? 
# 
_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 8X27 A 1 ? 506 ? A0A8E4ZAK5 17 ? 522 ? 1 506 
2 1 8X27 C 1 ? 506 ? A0A8E4ZAK5 17 ? 522 ? 1 506 
3 1 8X27 D 1 ? 506 ? A0A8E4ZAK5 17 ? 522 ? 1 506 
4 1 8X27 B 1 ? 506 ? A0A8E4ZAK5 17 ? 522 ? 1 506 
5 1 8X27 E 1 ? 506 ? A0A8E4ZAK5 17 ? 522 ? 1 506 
6 1 8X27 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)' 18740 ? 
1 MORE         3     ? 
1 'SSA (A^2)'  61800 ? 
2 'ABSA (A^2)' 17500 ? 
2 MORE         -17   ? 
2 'SSA (A^2)'  61660 ? 
# 
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,M,N,O,P,Q,R,S,T,U 
2 1 D,E,F,J,K,L,V,W,X             
# 
_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 ? LYS A 192 ? ASN A 183 LYS A 192 1 ? 10 
HELX_P HELX_P5  AA5 ASP A 366 ? LYS A 387 ? ASP A 366 LYS A 387 1 ? 22 
HELX_P HELX_P6  AA6 ASN A 400 ? LEU A 402 ? ASN A 400 LEU A 402 5 ? 3  
HELX_P HELX_P7  AA7 GLU A 403 ? LEU A 455 ? GLU A 403 LEU A 455 1 ? 53 
HELX_P HELX_P8  AA8 ASP A 474 ? GLY A 484 ? ASP A 474 GLY A 484 1 ? 11 
HELX_P HELX_P9  AA9 ALA A 495 ? ARG A 499 ? ALA A 495 ARG A 499 5 ? 5  
HELX_P HELX_P10 AB1 SER B 56  ? LEU B 62  ? SER C 56  LEU C 62  1 ? 7  
HELX_P HELX_P11 AB2 ASP B 97  ? SER B 106 ? ASP C 97  SER C 106 1 ? 10 
HELX_P HELX_P12 AB3 PRO B 118 ? TRP B 122 ? PRO C 118 TRP C 122 5 ? 5  
HELX_P HELX_P13 AB4 ASN B 183 ? TYR B 191 ? ASN C 183 TYR C 191 1 ? 9  
HELX_P HELX_P14 AB5 ASP B 366 ? LYS B 387 ? ASP C 366 LYS C 387 1 ? 22 
HELX_P HELX_P15 AB6 GLU B 403 ? LEU B 455 ? GLU C 403 LEU C 455 1 ? 53 
HELX_P HELX_P16 AB7 ASP B 474 ? ASN B 483 ? ASP C 474 ASN C 483 1 ? 10 
HELX_P HELX_P17 AB8 TYR B 491 ? ARG B 499 ? TYR C 491 ARG C 499 1 ? 9  
HELX_P HELX_P18 AB9 SER C 56  ? GLY C 63  ? SER D 56  GLY D 63  1 ? 8  
HELX_P HELX_P19 AC1 ASP C 97  ? SER C 106 ? ASP D 97  SER D 106 1 ? 10 
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 ? ARG C 482 ? ASP D 474 ARG D 482 1 ? 9  
HELX_P HELX_P25 AC7 ASN C 483 ? THR C 485 ? ASN D 483 THR D 485 5 ? 3  
HELX_P HELX_P26 AC8 TYR C 488 ? GLN C 490 ? TYR D 488 GLN D 490 5 ? 3  
HELX_P HELX_P27 AC9 TYR C 491 ? ARG C 499 ? TYR D 491 ARG D 499 1 ? 9  
HELX_P HELX_P28 AD1 SER D 56  ? GLY D 63  ? SER B 56  GLY B 63  1 ? 8  
HELX_P HELX_P29 AD2 ASP D 97  ? LEU D 105 ? ASP B 97  LEU B 105 1 ? 9  
HELX_P HELX_P30 AD3 PRO D 118 ? TRP D 122 ? PRO B 118 TRP B 122 5 ? 5  
HELX_P HELX_P31 AD4 ASN D 183 ? TYR D 191 ? ASN B 183 TYR B 191 1 ? 9  
HELX_P HELX_P32 AD5 LYS D 367 ? ASP D 386 ? LYS B 367 ASP B 386 1 ? 20 
HELX_P HELX_P33 AD6 ASN D 400 ? LEU D 402 ? ASN B 400 LEU B 402 5 ? 3  
HELX_P HELX_P34 AD7 GLU D 403 ? ARG D 456 ? GLU B 403 ARG B 456 1 ? 54 
HELX_P HELX_P35 AD8 ASP D 474 ? GLY D 484 ? ASP B 474 GLY B 484 1 ? 11 
HELX_P HELX_P36 AD9 TYR D 491 ? ARG D 499 ? TYR B 491 ARG B 499 1 ? 9  
HELX_P HELX_P37 AE1 SER E 56  ? GLY E 63  ? SER E 56  GLY E 63  1 ? 8  
HELX_P HELX_P38 AE2 ASP E 97  ? SER E 106 ? ASP E 97  SER E 106 1 ? 10 
HELX_P HELX_P39 AE3 PRO E 118 ? TRP E 122 ? PRO E 118 TRP E 122 5 ? 5  
HELX_P HELX_P40 AE4 ASN E 183 ? TYR E 191 ? ASN E 183 TYR E 191 1 ? 9  
HELX_P HELX_P41 AE5 SER E 369 ? LYS E 387 ? SER E 369 LYS E 387 1 ? 19 
HELX_P HELX_P42 AE6 ASN E 400 ? LEU E 402 ? ASN E 400 LEU E 402 5 ? 3  
HELX_P HELX_P43 AE7 GLU E 403 ? LEU E 455 ? GLU E 403 LEU E 455 1 ? 53 
HELX_P HELX_P44 AE8 ASP E 474 ? ARG E 482 ? ASP E 474 ARG E 482 1 ? 9  
HELX_P HELX_P45 AE9 ASN E 483 ? THR E 485 ? ASN E 483 THR E 485 5 ? 3  
HELX_P HELX_P46 AF1 TYR E 488 ? SER E 492 ? TYR E 488 SER E 492 5 ? 5  
HELX_P HELX_P47 AF2 SER F 56  ? GLY F 63  ? SER F 56  GLY F 63  1 ? 8  
HELX_P HELX_P48 AF3 ASP F 97  ? LEU F 105 ? ASP F 97  LEU F 105 1 ? 9  
HELX_P HELX_P49 AF4 PRO F 118 ? TRP F 122 ? PRO F 118 TRP F 122 5 ? 5  
HELX_P HELX_P50 AF5 ASN F 183 ? TYR F 191 ? ASN F 183 TYR F 191 1 ? 9  
HELX_P HELX_P51 AF6 ASP F 366 ? LYS F 387 ? ASP F 366 LYS F 387 1 ? 22 
HELX_P HELX_P52 AF7 ASN F 400 ? LEU F 402 ? ASN F 400 LEU F 402 5 ? 3  
HELX_P HELX_P53 AF8 GLU F 403 ? GLN F 454 ? GLU F 403 GLN F 454 1 ? 52 
HELX_P HELX_P54 AF9 ASP F 474 ? GLU F 479 ? ASP F 474 GLU F 479 1 ? 6  
HELX_P HELX_P55 AG1 TYR F 491 ? ALA F 495 ? TYR F 491 ALA F 495 5 ? 5  
# 
_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 ? ? ? ? ? ? ? 2.045 ? ?               
disulf2  disulf ?    ? A CYS 42  SG  ? ? ? 1_555 A CYS 274 SG ? ? A CYS 42  A CYS 274 1_555 ? ? ? ? ? ? ? 2.061 ? ?               
disulf3  disulf ?    ? A CYS 55  SG  ? ? ? 1_555 A CYS 67  SG ? ? A CYS 55  A CYS 67  1_555 ? ? ? ? ? ? ? 2.047 ? ?               
disulf4  disulf ?    ? A CYS 90  SG  ? ? ? 1_555 A CYS 135 SG ? ? A CYS 90  A CYS 135 1_555 ? ? ? ? ? ? ? 2.084 ? ?               
disulf5  disulf ?    ? A CYS 278 SG  ? ? ? 1_555 A CYS 302 SG ? ? A CYS 278 A CYS 302 1_555 ? ? ? ? ? ? ? 2.048 ? ?               
disulf6  disulf ?    ? A CYS 473 SG  ? ? ? 1_555 A CYS 477 SG ? ? A CYS 473 A CYS 477 1_555 ? ? ? ? ? ? ? 2.039 ? ?               
disulf7  disulf ?    ? B CYS 4   SG  ? ? ? 1_555 B CYS 466 SG ? ? C CYS 4   C CYS 466 1_555 ? ? ? ? ? ? ? 2.039 ? ?               
disulf8  disulf ?    ? B CYS 42  SG  ? ? ? 1_555 B CYS 274 SG ? ? C CYS 42  C CYS 274 1_555 ? ? ? ? ? ? ? 2.065 ? ?               
disulf9  disulf ?    ? B CYS 55  SG  ? ? ? 1_555 B CYS 67  SG ? ? C CYS 55  C CYS 67  1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf10 disulf ?    ? B CYS 90  SG  ? ? ? 1_555 B CYS 135 SG ? ? C CYS 90  C CYS 135 1_555 ? ? ? ? ? ? ? 2.076 ? ?               
disulf11 disulf ?    ? B CYS 278 SG  ? ? ? 1_555 B CYS 302 SG ? ? C CYS 278 C CYS 302 1_555 ? ? ? ? ? ? ? 2.067 ? ?               
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 ? ? ? ? ? ? ? 2.040 ? ?               
disulf14 disulf ?    ? C CYS 42  SG  ? ? ? 1_555 C CYS 274 SG ? ? D CYS 42  D CYS 274 1_555 ? ? ? ? ? ? ? 2.042 ? ?               
disulf15 disulf ?    ? C CYS 90  SG  ? ? ? 1_555 C CYS 135 SG ? ? D CYS 90  D CYS 135 1_555 ? ? ? ? ? ? ? 2.077 ? ?               
disulf16 disulf ?    ? C CYS 278 SG  ? ? ? 1_555 C CYS 302 SG ? ? D CYS 278 D CYS 302 1_555 ? ? ? ? ? ? ? 2.047 ? ?               
disulf17 disulf ?    ? C CYS 473 SG  ? ? ? 1_555 C CYS 477 SG ? ? D CYS 473 D CYS 477 1_555 ? ? ? ? ? ? ? 2.050 ? ?               
disulf18 disulf ?    ? D CYS 4   SG  ? ? ? 1_555 D CYS 466 SG ? ? B CYS 4   B CYS 466 1_555 ? ? ? ? ? ? ? 2.039 ? ?               
disulf19 disulf ?    ? D CYS 42  SG  ? ? ? 1_555 D CYS 274 SG ? ? B CYS 42  B CYS 274 1_555 ? ? ? ? ? ? ? 2.055 ? ?               
disulf20 disulf ?    ? D CYS 55  SG  ? ? ? 1_555 D CYS 67  SG ? ? B CYS 55  B CYS 67  1_555 ? ? ? ? ? ? ? 2.044 ? ?               
disulf21 disulf ?    ? D CYS 90  SG  ? ? ? 1_555 D CYS 135 SG ? ? B CYS 90  B CYS 135 1_555 ? ? ? ? ? ? ? 2.076 ? ?               
disulf22 disulf ?    ? D CYS 278 SG  ? ? ? 1_555 D CYS 302 SG ? ? B CYS 278 B CYS 302 1_555 ? ? ? ? ? ? ? 2.044 ? ?               
disulf23 disulf ?    ? D CYS 473 SG  ? ? ? 1_555 D CYS 477 SG ? ? B CYS 473 B CYS 477 1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf24 disulf ?    ? E CYS 4   SG  ? ? ? 1_555 E CYS 466 SG ? ? E CYS 4   E CYS 466 1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf25 disulf ?    ? E CYS 42  SG  ? ? ? 1_555 E CYS 274 SG ? ? E CYS 42  E CYS 274 1_555 ? ? ? ? ? ? ? 2.052 ? ?               
disulf26 disulf ?    ? E CYS 55  SG  ? ? ? 1_555 E CYS 67  SG ? ? E CYS 55  E CYS 67  1_555 ? ? ? ? ? ? ? 2.060 ? ?               
disulf27 disulf ?    ? E CYS 278 SG  ? ? ? 1_555 E CYS 302 SG ? ? E CYS 278 E CYS 302 1_555 ? ? ? ? ? ? ? 2.052 ? ?               
disulf28 disulf ?    ? E CYS 473 SG  ? ? ? 1_555 E CYS 477 SG ? ? E CYS 473 E CYS 477 1_555 ? ? ? ? ? ? ? 2.036 ? ?               
disulf29 disulf ?    ? F CYS 4   SG  ? ? ? 1_555 F CYS 466 SG ? ? F CYS 4   F CYS 466 1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf30 disulf ?    ? F CYS 42  SG  ? ? ? 1_555 F CYS 274 SG ? ? F CYS 42  F CYS 274 1_555 ? ? ? ? ? ? ? 2.057 ? ?               
disulf31 disulf ?    ? F CYS 55  SG  ? ? ? 1_555 F CYS 67  SG ? ? F CYS 55  F CYS 67  1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf32 disulf ?    ? F CYS 90  SG  ? ? ? 1_555 F CYS 135 SG ? ? F CYS 90  F CYS 135 1_555 ? ? ? ? ? ? ? 2.021 ? ?               
disulf33 disulf ?    ? F CYS 278 SG  ? ? ? 1_555 F CYS 302 SG ? ? F CYS 278 F CYS 302 1_555 ? ? ? ? ? ? ? 2.037 ? ?               
disulf34 disulf ?    ? F CYS 473 SG  ? ? ? 1_555 F CYS 477 SG ? ? F CYS 473 F CYS 477 1_555 ? ? ? ? ? ? ? 2.037 ? ?               
covale1  covale one  ? A ASN 11  ND2 ? ? ? 1_555 M NAG .   C1 ? ? A ASN 11  A NAG 601 1_555 ? ? ? ? ? ? ? 1.449 ? N-Glycosylation 
covale2  covale one  ? A ASN 165 ND2 ? ? ? 1_555 N NAG .   C1 ? ? A ASN 165 A NAG 602 1_555 ? ? ? ? ? ? ? 1.459 ? N-Glycosylation 
covale3  covale one  ? A ASN 286 ND2 ? ? ? 1_555 O NAG .   C1 ? ? A ASN 286 A NAG 603 1_555 ? ? ? ? ? ? ? 1.447 ? N-Glycosylation 
covale4  covale one  ? B ASN 11  ND2 ? ? ? 1_555 Q NAG .   C1 ? ? C ASN 11  C NAG 702 1_555 ? ? ? ? ? ? ? 1.447 ? N-Glycosylation 
covale5  covale one  ? B ASN 165 ND2 ? ? ? 1_555 P NAG .   C1 ? ? C ASN 165 C NAG 701 1_555 ? ? ? ? ? ? ? 1.455 ? N-Glycosylation 
covale6  covale one  ? B ASN 286 ND2 ? ? ? 1_555 R NAG .   C1 ? ? C ASN 286 C NAG 703 1_555 ? ? ? ? ? ? ? 1.415 ? N-Glycosylation 
covale7  covale one  ? C ASN 11  ND2 ? ? ? 1_555 T NAG .   C1 ? ? D ASN 11  D NAG 702 1_555 ? ? ? ? ? ? ? 1.481 ? N-Glycosylation 
covale8  covale one  ? C ASN 165 ND2 ? ? ? 1_555 S NAG .   C1 ? ? D ASN 165 D NAG 701 1_555 ? ? ? ? ? ? ? 1.443 ? N-Glycosylation 
covale9  covale one  ? C ASN 286 ND2 ? ? ? 1_555 U NAG .   C1 ? ? D ASN 286 D NAG 703 1_555 ? ? ? ? ? ? ? 1.402 ? N-Glycosylation 
covale10 covale one  ? E ASN 165 ND2 ? ? ? 1_555 V NAG .   C1 ? ? E ASN 165 E NAG 601 1_555 ? ? ? ? ? ? ? 1.466 ? N-Glycosylation 
covale11 covale one  ? E ASN 286 ND2 ? ? ? 1_555 W NAG .   C1 ? ? E ASN 286 E NAG 602 1_555 ? ? ? ? ? ? ? 1.457 ? N-Glycosylation 
covale12 covale one  ? F ASN 165 ND2 ? ? ? 1_555 L NAG .   C1 ? ? F ASN 165 L NAG 1   1_555 ? ? ? ? ? ? ? 1.442 ? N-Glycosylation 
covale13 covale one  ? F ASN 286 ND2 ? ? ? 1_555 X NAG .   C1 ? ? F ASN 286 F NAG 601 1_555 ? ? ? ? ? ? ? 1.489 ? N-Glycosylation 
covale14 covale both ? G NAG .   O4  ? ? ? 1_555 G GAL .   C1 ? ? G NAG 1   G GAL 2   1_555 ? ? ? ? ? ? ? 1.425 ? ?               
covale15 covale both ? G GAL .   O6  ? ? ? 1_555 G SIA .   C2 ? ? G GAL 2   G SIA 3   1_555 ? ? ? ? ? ? ? 1.417 ? ?               
covale16 covale both ? H GAL .   O3  ? ? ? 1_555 H NAG .   C1 ? ? H GAL 1   H NAG 2   1_555 ? ? ? ? ? ? ? 1.391 ? ?               
covale17 covale both ? H NAG .   O4  ? ? ? 1_555 H GAL .   C1 ? ? H NAG 2   H GAL 3   1_555 ? ? ? ? ? ? ? 1.394 ? ?               
covale18 covale both ? H GAL .   O6  ? ? ? 1_555 H SIA .   C2 ? ? H GAL 3   H SIA 4   1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale19 covale both ? I GAL .   O3  ? ? ? 1_555 I NAG .   C1 ? ? I GAL 1   I NAG 2   1_555 ? ? ? ? ? ? ? 1.390 ? ?               
covale20 covale both ? I NAG .   O4  ? ? ? 1_555 I GAL .   C1 ? ? I NAG 2   I GAL 3   1_555 ? ? ? ? ? ? ? 1.394 ? ?               
covale21 covale both ? I GAL .   O6  ? ? ? 1_555 I SIA .   C2 ? ? I GAL 3   I SIA 4   1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale22 covale both ? J NAG .   O4  ? ? ? 1_555 J GAL .   C1 ? ? J NAG 1   J GAL 2   1_555 ? ? ? ? ? ? ? 1.469 ? ?               
covale23 covale both ? J GAL .   O6  ? ? ? 1_555 J SIA .   C2 ? ? J GAL 2   J SIA 3   1_555 ? ? ? ? ? ? ? 1.432 ? ?               
covale24 covale both ? K GAL .   O3  ? ? ? 1_555 K NAG .   C1 ? ? K GAL 1   K NAG 2   1_555 ? ? ? ? ? ? ? 1.494 ? ?               
covale25 covale both ? K NAG .   O3  ? ? ? 1_555 K GAL .   C1 ? ? K NAG 2   K GAL 3   1_555 ? ? ? ? ? ? ? 1.457 ? ?               
covale26 covale both ? K GAL .   O6  ? ? ? 1_555 K SIA .   C2 ? ? K GAL 3   K SIA 4   1_555 ? ? ? ? ? ? ? 1.448 ? ?               
covale27 covale both ? L NAG .   O4  ? ? ? 1_555 L NAG .   C1 ? ? L NAG 1   L NAG 2   1_555 ? ? ? ? ? ? ? 1.454 ? ?               
# 
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 L .   ? ASN F 165 ? NAG L 1   ? 1_555 ASN F 165 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG M .   ? ASN A 11  ? NAG A 601 ? 1_555 ASN A 11  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG N .   ? ASN A 165 ? NAG A 602 ? 1_555 ASN A 165 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG O .   ? ASN A 286 ? NAG A 603 ? 1_555 ASN A 286 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  NAG P .   ? ASN B 165 ? NAG C 701 ? 1_555 ASN C 165 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6  NAG Q .   ? ASN B 11  ? NAG C 702 ? 1_555 ASN C 11  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7  NAG R .   ? ASN B 286 ? NAG C 703 ? 1_555 ASN C 286 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
8  NAG S .   ? ASN C 165 ? NAG D 701 ? 1_555 ASN D 165 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
9  NAG T .   ? ASN C 11  ? NAG D 702 ? 1_555 ASN D 11  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
10 NAG U .   ? ASN C 286 ? NAG D 703 ? 1_555 ASN D 286 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
11 NAG V .   ? ASN E 165 ? NAG E 601 ? 1_555 ASN E 165 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
12 NAG W .   ? ASN E 286 ? NAG E 602 ? 1_555 ASN E 286 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
13 NAG X .   ? ASN F 286 ? NAG F 601 ? 1_555 ASN F 286 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
14 CYS A 4   ? CYS A 466 ? CYS A 4   ? 1_555 CYS A 466 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
15 CYS A 42  ? CYS A 274 ? CYS A 42  ? 1_555 CYS A 274 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
16 CYS A 55  ? CYS A 67  ? CYS A 55  ? 1_555 CYS A 67  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
17 CYS A 90  ? CYS A 135 ? CYS A 90  ? 1_555 CYS A 135 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
18 CYS A 278 ? CYS A 302 ? CYS A 278 ? 1_555 CYS A 302 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
19 CYS A 473 ? CYS A 477 ? CYS A 473 ? 1_555 CYS A 477 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
20 CYS B 4   ? CYS B 466 ? CYS C 4   ? 1_555 CYS C 466 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
21 CYS B 42  ? CYS B 274 ? CYS C 42  ? 1_555 CYS C 274 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
22 CYS B 55  ? CYS B 67  ? CYS C 55  ? 1_555 CYS C 67  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
23 CYS B 90  ? CYS B 135 ? CYS C 90  ? 1_555 CYS C 135 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
24 CYS B 278 ? CYS B 302 ? CYS C 278 ? 1_555 CYS C 302 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
25 CYS B 473 ? CYS B 477 ? CYS C 473 ? 1_555 CYS C 477 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
26 CYS C 4   ? CYS C 466 ? CYS D 4   ? 1_555 CYS D 466 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
27 CYS C 42  ? CYS C 274 ? CYS D 42  ? 1_555 CYS D 274 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
28 CYS C 90  ? CYS C 135 ? CYS D 90  ? 1_555 CYS D 135 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
29 CYS C 278 ? CYS C 302 ? CYS D 278 ? 1_555 CYS D 302 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
30 CYS C 473 ? CYS C 477 ? CYS D 473 ? 1_555 CYS D 477 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
31 CYS D 4   ? CYS D 466 ? CYS B 4   ? 1_555 CYS B 466 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
32 CYS D 42  ? CYS D 274 ? CYS B 42  ? 1_555 CYS B 274 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
33 CYS D 55  ? CYS D 67  ? CYS B 55  ? 1_555 CYS B 67  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
34 CYS D 90  ? CYS D 135 ? CYS B 90  ? 1_555 CYS B 135 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
35 CYS D 278 ? CYS D 302 ? CYS B 278 ? 1_555 CYS B 302 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
36 CYS D 473 ? CYS D 477 ? CYS B 473 ? 1_555 CYS B 477 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
37 CYS E 4   ? CYS E 466 ? CYS E 4   ? 1_555 CYS E 466 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
38 CYS E 42  ? CYS E 274 ? CYS E 42  ? 1_555 CYS E 274 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
39 CYS E 55  ? CYS E 67  ? CYS E 55  ? 1_555 CYS E 67  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
40 CYS E 278 ? CYS E 302 ? CYS E 278 ? 1_555 CYS E 302 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
41 CYS E 473 ? CYS E 477 ? CYS E 473 ? 1_555 CYS E 477 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
42 CYS F 4   ? CYS F 466 ? CYS F 4   ? 1_555 CYS F 466 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
43 CYS F 42  ? CYS F 274 ? CYS F 42  ? 1_555 CYS F 274 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
44 CYS F 55  ? CYS F 67  ? CYS F 55  ? 1_555 CYS F 67  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
45 CYS F 90  ? CYS F 135 ? CYS F 90  ? 1_555 CYS F 135 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
46 CYS F 278 ? CYS F 302 ? CYS F 278 ? 1_555 CYS F 302 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
47 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 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 5 ? 
AB3 ? 2 ? 
AB4 ? 2 ? 
AB5 ? 3 ? 
AB6 ? 2 ? 
AB7 ? 3 ? 
AB8 ? 5 ? 
AB9 ? 5 ? 
AC1 ? 2 ? 
AC2 ? 4 ? 
AC3 ? 4 ? 
AC4 ? 5 ? 
AC5 ? 2 ? 
AC6 ? 2 ? 
AC7 ? 3 ? 
AC8 ? 2 ? 
AC9 ? 3 ? 
AD1 ? 5 ? 
AD2 ? 5 ? 
AD3 ? 2 ? 
AD4 ? 4 ? 
AD5 ? 3 ? 
AD6 ? 3 ? 
AD7 ? 2 ? 
AD8 ? 2 ? 
AD9 ? 3 ? 
AE1 ? 2 ? 
AE2 ? 3 ? 
AE3 ? 5 ? 
AE4 ? 5 ? 
AE5 ? 2 ? 
AE6 ? 4 ? 
AE7 ? 4 ? 
AE8 ? 5 ? 
AE9 ? 2 ? 
AF1 ? 2 ? 
AF2 ? 3 ? 
AF3 ? 2 ? 
AF4 ? 3 ? 
AF5 ? 5 ? 
AF6 ? 5 ? 
AF7 ? 2 ? 
AF8 ? 4 ? 
AF9 ? 4 ? 
AG1 ? 3 ? 
AG2 ? 2 ? 
AG3 ? 2 ? 
AG4 ? 3 ? 
AG5 ? 2 ? 
AG6 ? 3 ? 
AG7 ? 5 ? 
AG8 ? 5 ? 
AG9 ? 2 ? 
AH1 ? 2 ? 
AH2 ? 2 ? 
AH3 ? 3 ? 
AH4 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA5 1 2 ? parallel      
AA6 1 2 ? parallel      
AA6 2 3 ? parallel      
AA7 1 2 ? parallel      
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? 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 
AB2 4 5 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? parallel      
AB5 2 3 ? parallel      
AB6 1 2 ? parallel      
AB7 1 2 ? parallel      
AB7 2 3 ? parallel      
AB8 1 2 ? parallel      
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB8 4 5 ? anti-parallel 
AB9 1 2 ? parallel      
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AB9 4 5 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC4 4 5 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC7 1 2 ? parallel      
AC7 2 3 ? parallel      
AC8 1 2 ? parallel      
AC9 1 2 ? parallel      
AC9 2 3 ? parallel      
AD1 1 2 ? parallel      
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD1 4 5 ? anti-parallel 
AD2 1 2 ? parallel      
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD2 4 5 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD9 1 2 ? parallel      
AD9 2 3 ? parallel      
AE1 1 2 ? parallel      
AE2 1 2 ? parallel      
AE2 2 3 ? parallel      
AE3 1 2 ? parallel      
AE3 2 3 ? anti-parallel 
AE3 3 4 ? anti-parallel 
AE3 4 5 ? anti-parallel 
AE4 1 2 ? parallel      
AE4 2 3 ? anti-parallel 
AE4 3 4 ? anti-parallel 
AE4 4 5 ? anti-parallel 
AE5 1 2 ? anti-parallel 
AE6 1 2 ? anti-parallel 
AE6 2 3 ? anti-parallel 
AE6 3 4 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE7 2 3 ? anti-parallel 
AE7 3 4 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE8 2 3 ? anti-parallel 
AE8 3 4 ? anti-parallel 
AE8 4 5 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF2 1 2 ? parallel      
AF2 2 3 ? parallel      
AF3 1 2 ? parallel      
AF4 1 2 ? parallel      
AF4 2 3 ? parallel      
AF5 1 2 ? parallel      
AF5 2 3 ? anti-parallel 
AF5 3 4 ? anti-parallel 
AF5 4 5 ? anti-parallel 
AF6 1 2 ? parallel      
AF6 2 3 ? anti-parallel 
AF6 3 4 ? anti-parallel 
AF6 4 5 ? anti-parallel 
AF7 1 2 ? anti-parallel 
AF8 1 2 ? anti-parallel 
AF8 2 3 ? anti-parallel 
AF8 3 4 ? anti-parallel 
AF9 1 2 ? anti-parallel 
AF9 2 3 ? anti-parallel 
AF9 3 4 ? anti-parallel 
AG1 1 2 ? anti-parallel 
AG1 2 3 ? anti-parallel 
AG2 1 2 ? anti-parallel 
AG3 1 2 ? anti-parallel 
AG4 1 2 ? parallel      
AG4 2 3 ? parallel      
AG5 1 2 ? parallel      
AG6 1 2 ? parallel      
AG6 2 3 ? parallel      
AG7 1 2 ? parallel      
AG7 2 3 ? anti-parallel 
AG7 3 4 ? anti-parallel 
AG7 4 5 ? anti-parallel 
AG8 1 2 ? parallel      
AG8 2 3 ? anti-parallel 
AG8 3 4 ? anti-parallel 
AG8 4 5 ? anti-parallel 
AG9 1 2 ? anti-parallel 
AH1 1 2 ? anti-parallel 
AH2 1 2 ? anti-parallel 
AH3 1 2 ? anti-parallel 
AH3 2 3 ? anti-parallel 
AH4 1 2 ? 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 ILE A 160 ? ASN A 165 ? ILE A 160 ASN A 165 
AA9 2 ALA A 238 ? SER A 243 ? ALA A 238 SER A 243 
AA9 3 ILE A 198 ? GLY A 201 ? ILE A 198 GLY A 201 
AA9 4 ASN A 206 ? LEU A 209 ? ASN A 206 LEU A 209 
AB1 1 GLY A 283 ? ALA A 284 ? GLY A 283 ALA A 284 
AB1 2 CYS A 278 ? THR A 280 ? CYS A 278 THR A 280 
AB1 3 ILE A 299 ? GLU A 301 ? ILE A 299 GLU A 301 
AB1 4 PHE A 392 ? ALA A 394 ? PHE A 392 ALA A 394 
AB2 1 SER B 361 ? ALA B 365 ? SER C 361 ALA C 365 
AB2 2 TYR B 351 ? SER B 356 ? TYR C 351 SER C 356 
AB2 3 GLN B 2   ? TYR B 7   ? GLN C 2   TYR C 7   
AB2 4 CYS B 466 ? PHE B 469 ? CYS C 466 PHE C 469 
AB2 5 ALA B 459 ? GLU B 461 ? ALA C 459 GLU C 461 
AB3 1 GLN B 15  ? VAL B 16  ? GLN C 15  VAL C 16  
AB3 2 VAL B 24  ? THR B 25  ? VAL C 24  THR C 25  
AB4 1 ALA B 29  ? ASP B 31  ? ALA C 29  ASP C 31  
AB4 2 VAL B 312 ? ALA B 314 ? VAL C 312 ALA C 314 
AB5 1 LEU B 33  ? GLU B 34  ? LEU C 33  GLU C 34  
AB5 2 PHE B 291 ? HIS B 292 ? PHE C 291 HIS C 292 
AB5 3 LYS B 304 ? TYR B 305 ? LYS C 304 TYR C 305 
AB6 1 LEU B 41  ? LEU B 44  ? LEU C 41  LEU C 44  
AB6 2 TYR B 271 ? THR B 276 ? TYR C 271 THR C 276 
AB7 1 LEU B 50  ? ILE B 51  ? LEU C 50  ILE C 51  
AB7 2 ILE B 79  ? GLU B 81  ? ILE C 79  GLU C 81  
AB7 3 ILE B 264 ? LYS B 266 ? ILE C 264 LYS C 266 
AB8 1 GLY B 93  ? LEU B 95  ? GLY C 93  LEU C 95  
AB8 2 ARG B 225 ? LEU B 233 ? ARG C 225 LEU C 233 
AB8 3 ASP B 171 ? HIS B 180 ? ASP C 171 HIS C 180 
AB8 4 TYR B 252 ? VAL B 257 ? TYR C 252 VAL C 257 
AB8 5 HIS B 110 ? LEU B 115 ? HIS C 110 LEU C 115 
AB9 1 GLY B 93  ? LEU B 95  ? GLY C 93  LEU C 95  
AB9 2 ARG B 225 ? LEU B 233 ? ARG C 225 LEU C 233 
AB9 3 ASP B 171 ? HIS B 180 ? ASP C 171 HIS C 180 
AB9 4 PHE B 247 ? PRO B 250 ? PHE C 247 PRO C 250 
AB9 5 VAL B 147 ? TRP B 149 ? VAL C 147 TRP C 149 
AC1 1 SER B 132 ? TYR B 137 ? SER C 132 TYR C 137 
AC1 2 ALA B 140 ? SER B 142 ? ALA C 140 SER C 142 
AC2 1 ILE B 160 ? ASN B 165 ? ILE C 160 ASN C 165 
AC2 2 ALA B 238 ? SER B 243 ? ALA C 238 SER C 243 
AC2 3 ILE B 198 ? GLY B 201 ? ILE C 198 GLY C 201 
AC2 4 ASN B 206 ? LEU B 209 ? ASN C 206 LEU C 209 
AC3 1 ALA B 284 ? ILE B 285 ? ALA C 284 ILE C 285 
AC3 2 CYS B 278 ? GLN B 279 ? CYS C 278 GLN C 279 
AC3 3 ILE B 299 ? GLY B 300 ? ILE C 299 GLY C 300 
AC3 4 GLU B 393 ? ALA B 394 ? GLU C 393 ALA C 394 
AC4 1 SER C 361 ? ALA C 365 ? SER D 361 ALA D 365 
AC4 2 TYR C 351 ? SER C 356 ? TYR D 351 SER D 356 
AC4 3 GLN C 2   ? TYR C 7   ? GLN D 2   TYR D 7   
AC4 4 CYS C 466 ? PHE C 469 ? CYS D 466 PHE D 469 
AC4 5 ALA C 459 ? GLU C 461 ? ALA D 459 GLU D 461 
AC5 1 GLN C 15  ? VAL C 16  ? GLN D 15  VAL D 16  
AC5 2 VAL C 24  ? THR C 25  ? VAL D 24  THR D 25  
AC6 1 ALA C 29  ? ASP C 31  ? ALA D 29  ASP D 31  
AC6 2 VAL C 312 ? ALA C 314 ? VAL D 312 ALA D 314 
AC7 1 LEU C 33  ? GLU C 34  ? LEU D 33  GLU D 34  
AC7 2 PHE C 291 ? HIS C 292 ? PHE D 291 HIS D 292 
AC7 3 LYS C 304 ? TYR C 305 ? LYS D 304 TYR D 305 
AC8 1 LEU C 41  ? LEU C 44  ? LEU D 41  LEU D 44  
AC8 2 TYR C 271 ? THR C 276 ? TYR D 271 THR D 276 
AC9 1 LEU C 50  ? ILE C 51  ? LEU D 50  ILE D 51  
AC9 2 ILE C 79  ? GLU C 81  ? ILE D 79  GLU D 81  
AC9 3 ILE C 264 ? LYS C 266 ? ILE D 264 LYS D 266 
AD1 1 GLY C 93  ? LEU C 95  ? GLY D 93  LEU D 95  
AD1 2 ARG C 225 ? LEU C 233 ? ARG D 225 LEU D 233 
AD1 3 ASP C 171 ? HIS C 180 ? ASP D 171 HIS D 180 
AD1 4 TYR C 252 ? VAL C 257 ? TYR D 252 VAL D 257 
AD1 5 HIS C 110 ? LEU C 115 ? HIS D 110 LEU D 115 
AD2 1 GLY C 93  ? LEU C 95  ? GLY D 93  LEU D 95  
AD2 2 ARG C 225 ? LEU C 233 ? ARG D 225 LEU D 233 
AD2 3 ASP C 171 ? HIS C 180 ? ASP D 171 HIS D 180 
AD2 4 PHE C 247 ? PRO C 250 ? PHE D 247 PRO D 250 
AD2 5 VAL C 147 ? TRP C 149 ? VAL D 147 TRP D 149 
AD3 1 SER C 132 ? TYR C 137 ? SER D 132 TYR D 137 
AD3 2 ALA C 140 ? SER C 142 ? ALA D 140 SER D 142 
AD4 1 ILE C 160 ? ASN C 165 ? ILE D 160 ASN D 165 
AD4 2 ALA C 238 ? SER C 243 ? ALA D 238 SER D 243 
AD4 3 ILE C 198 ? GLY C 201 ? ILE D 198 GLY D 201 
AD4 4 ASN C 206 ? LEU C 209 ? ASN D 206 LEU D 209 
AD5 1 GLY C 283 ? ILE C 285 ? GLY D 283 ILE D 285 
AD5 2 CYS C 278 ? THR C 280 ? CYS D 278 THR D 280 
AD5 3 ILE C 299 ? GLY C 300 ? ILE D 299 GLY D 300 
AD6 1 ILE D 3   ? TYR D 7   ? ILE B 3   TYR B 7   
AD6 2 TYR D 351 ? SER D 356 ? TYR B 351 SER B 356 
AD6 3 SER D 361 ? ALA D 365 ? SER B 361 ALA B 365 
AD7 1 GLN D 15  ? VAL D 16  ? GLN B 15  VAL B 16  
AD7 2 VAL D 24  ? THR D 25  ? VAL B 24  THR B 25  
AD8 1 ALA D 29  ? ASP D 31  ? ALA B 29  ASP B 31  
AD8 2 VAL D 312 ? ALA D 314 ? VAL B 312 ALA B 314 
AD9 1 LEU D 33  ? GLU D 34  ? LEU B 33  GLU B 34  
AD9 2 PHE D 291 ? HIS D 292 ? PHE B 291 HIS B 292 
AD9 3 LYS D 304 ? TYR D 305 ? LYS B 304 TYR B 305 
AE1 1 LEU D 41  ? LEU D 44  ? LEU B 41  LEU B 44  
AE1 2 TYR D 271 ? THR D 276 ? TYR B 271 THR B 276 
AE2 1 LEU D 50  ? LEU D 52  ? LEU B 50  LEU B 52  
AE2 2 ILE D 79  ? GLU D 81  ? ILE B 79  GLU B 81  
AE2 3 MET D 265 ? LYS D 266 ? MET B 265 LYS B 266 
AE3 1 GLY D 93  ? LEU D 95  ? GLY B 93  LEU B 95  
AE3 2 ARG D 225 ? LEU D 233 ? ARG B 225 LEU B 233 
AE3 3 ASP D 171 ? HIS D 180 ? ASP B 171 HIS B 180 
AE3 4 TYR D 252 ? VAL D 257 ? TYR B 252 VAL B 257 
AE3 5 HIS D 110 ? LEU D 115 ? HIS B 110 LEU B 115 
AE4 1 GLY D 93  ? LEU D 95  ? GLY B 93  LEU B 95  
AE4 2 ARG D 225 ? LEU D 233 ? ARG B 225 LEU B 233 
AE4 3 ASP D 171 ? HIS D 180 ? ASP B 171 HIS B 180 
AE4 4 PHE D 247 ? PRO D 250 ? PHE B 247 PRO B 250 
AE4 5 VAL D 147 ? TRP D 149 ? VAL B 147 TRP B 149 
AE5 1 SER D 132 ? TYR D 137 ? SER B 132 TYR B 137 
AE5 2 ALA D 140 ? SER D 142 ? ALA B 140 SER B 142 
AE6 1 ILE D 160 ? ASN D 165 ? ILE B 160 ASN B 165 
AE6 2 ALA D 238 ? SER D 243 ? ALA B 238 SER B 243 
AE6 3 ILE D 198 ? GLY D 201 ? ILE B 198 GLY B 201 
AE6 4 ASN D 206 ? LEU D 209 ? ASN B 206 LEU B 209 
AE7 1 ALA D 284 ? ILE D 285 ? ALA B 284 ILE B 285 
AE7 2 CYS D 278 ? GLN D 279 ? CYS B 278 GLN B 279 
AE7 3 ILE D 299 ? GLU D 301 ? ILE B 299 GLU B 301 
AE7 4 GLN D 391 ? GLU D 393 ? GLN B 391 GLU B 393 
AE8 1 SER E 361 ? ALA E 365 ? SER E 361 ALA E 365 
AE8 2 TYR E 351 ? SER E 356 ? TYR E 351 SER E 356 
AE8 3 GLN E 2   ? TYR E 7   ? GLN E 2   TYR E 7   
AE8 4 PHE E 467 ? PHE E 469 ? PHE E 467 PHE E 469 
AE8 5 ALA E 459 ? GLU E 461 ? ALA E 459 GLU E 461 
AE9 1 GLN E 15  ? VAL E 16  ? GLN E 15  VAL E 16  
AE9 2 VAL E 24  ? THR E 25  ? VAL E 24  THR E 25  
AF1 1 ALA E 29  ? ASP E 31  ? ALA E 29  ASP E 31  
AF1 2 VAL E 312 ? ALA E 314 ? VAL E 312 ALA E 314 
AF2 1 LEU E 33  ? GLU E 34  ? LEU E 33  GLU E 34  
AF2 2 PHE E 291 ? HIS E 292 ? PHE E 291 HIS E 292 
AF2 3 LYS E 304 ? TYR E 305 ? LYS E 304 TYR E 305 
AF3 1 ASP E 43  ? LEU E 44  ? ASP E 43  LEU E 44  
AF3 2 ASN E 275 ? THR E 276 ? ASN E 275 THR E 276 
AF4 1 LEU E 50  ? ILE E 51  ? LEU E 50  ILE E 51  
AF4 2 ILE E 79  ? GLU E 81  ? ILE E 79  GLU E 81  
AF4 3 ILE E 264 ? LYS E 266 ? ILE E 264 LYS E 266 
AF5 1 GLY E 93  ? LEU E 95  ? GLY E 93  LEU E 95  
AF5 2 ARG E 225 ? LEU E 233 ? ARG E 225 LEU E 233 
AF5 3 ASP E 171 ? HIS E 180 ? ASP E 171 HIS E 180 
AF5 4 TYR E 252 ? VAL E 257 ? TYR E 252 VAL E 257 
AF5 5 HIS E 110 ? LEU E 115 ? HIS E 110 LEU E 115 
AF6 1 GLY E 93  ? LEU E 95  ? GLY E 93  LEU E 95  
AF6 2 ARG E 225 ? LEU E 233 ? ARG E 225 LEU E 233 
AF6 3 ASP E 171 ? HIS E 180 ? ASP E 171 HIS E 180 
AF6 4 PHE E 247 ? PRO E 250 ? PHE E 247 PRO E 250 
AF6 5 VAL E 147 ? TRP E 149 ? VAL E 147 TRP E 149 
AF7 1 SER E 132 ? TYR E 137 ? SER E 132 TYR E 137 
AF7 2 ALA E 140 ? SER E 142 ? ALA E 140 SER E 142 
AF8 1 ILE E 160 ? ASN E 165 ? ILE E 160 ASN E 165 
AF8 2 ALA E 238 ? SER E 243 ? ALA E 238 SER E 243 
AF8 3 ILE E 198 ? GLY E 201 ? ILE E 198 GLY E 201 
AF8 4 ASN E 206 ? LEU E 209 ? ASN E 206 LEU E 209 
AF9 1 GLY E 283 ? ALA E 284 ? GLY E 283 ALA E 284 
AF9 2 CYS E 278 ? THR E 280 ? CYS E 278 THR E 280 
AF9 3 ILE E 299 ? GLU E 301 ? ILE E 299 GLU E 301 
AF9 4 PHE E 392 ? ALA E 394 ? PHE E 392 ALA E 394 
AG1 1 GLY F 6   ? TYR F 7   ? GLY F 6   TYR F 7   
AG1 2 TYR F 351 ? SER F 356 ? TYR F 351 SER F 356 
AG1 3 SER F 361 ? ALA F 364 ? SER F 361 ALA F 364 
AG2 1 GLN F 15  ? VAL F 16  ? GLN F 15  VAL F 16  
AG2 2 VAL F 24  ? THR F 25  ? VAL F 24  THR F 25  
AG3 1 ALA F 29  ? ASP F 31  ? ALA F 29  ASP F 31  
AG3 2 VAL F 312 ? ALA F 314 ? VAL F 312 ALA F 314 
AG4 1 LEU F 33  ? GLU F 34  ? LEU F 33  GLU F 34  
AG4 2 PHE F 291 ? HIS F 292 ? PHE F 291 HIS F 292 
AG4 3 LYS F 304 ? TYR F 305 ? LYS F 304 TYR F 305 
AG5 1 LEU F 41  ? LEU F 44  ? LEU F 41  LEU F 44  
AG5 2 TYR F 271 ? THR F 276 ? TYR F 271 THR F 276 
AG6 1 LEU F 50  ? ILE F 51  ? LEU F 50  ILE F 51  
AG6 2 ILE F 79  ? GLU F 81  ? ILE F 79  GLU F 81  
AG6 3 MET F 265 ? LYS F 266 ? MET F 265 LYS F 266 
AG7 1 GLY F 93  ? LEU F 95  ? GLY F 93  LEU F 95  
AG7 2 ARG F 225 ? LEU F 233 ? ARG F 225 LEU F 233 
AG7 3 ASP F 171 ? HIS F 180 ? ASP F 171 HIS F 180 
AG7 4 TYR F 252 ? VAL F 257 ? TYR F 252 VAL F 257 
AG7 5 HIS F 110 ? LEU F 115 ? HIS F 110 LEU F 115 
AG8 1 GLY F 93  ? LEU F 95  ? GLY F 93  LEU F 95  
AG8 2 ARG F 225 ? LEU F 233 ? ARG F 225 LEU F 233 
AG8 3 ASP F 171 ? HIS F 180 ? ASP F 171 HIS F 180 
AG8 4 PHE F 247 ? PRO F 250 ? PHE F 247 PRO F 250 
AG8 5 VAL F 147 ? TRP F 149 ? VAL F 147 TRP F 149 
AG9 1 HIS F 125 ? GLU F 126 ? HIS F 125 GLU F 126 
AG9 2 ILE F 151 ? LYS F 152 ? ILE F 151 LYS F 152 
AH1 1 ILE F 160 ? ILE F 162 ? ILE F 160 ILE F 162 
AH1 2 PHE F 241 ? SER F 243 ? PHE F 241 SER F 243 
AH2 1 ILE F 198 ? VAL F 200 ? ILE F 198 VAL F 200 
AH2 2 GLN F 207 ? LEU F 209 ? GLN F 207 LEU F 209 
AH3 1 ALA F 284 ? ILE F 285 ? ALA F 284 ILE F 285 
AH3 2 CYS F 278 ? GLN F 279 ? CYS F 278 GLN F 279 
AH3 3 ILE F 299 ? GLY F 300 ? ILE F 299 GLY F 300 
AH4 1 ALA F 459 ? GLU F 461 ? ALA F 459 GLU F 461 
AH4 2 PHE F 467 ? PHE F 469 ? PHE F 467 PHE F 469 
# 
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 ASP A 43  ? N ASP A 43  O CYS A 274 ? O CYS A 274 
AA6 1 2 N LEU A 50  ? N LEU A 50  O VAL A 80  ? O VAL A 80  
AA6 2 3 N ILE A 79  ? N ILE A 79  O MET A 265 ? O MET A 265 
AA7 1 2 N SER A 94  ? N SER A 94  O PHE A 228 ? O PHE A 228 
AA7 2 3 O 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 ILE A 162 ? N ILE A 162 O PHE A 241 ? O PHE A 241 
AA9 2 3 O GLU A 242 ? O GLU A 242 N SER A 199 ? N SER A 199 
AA9 3 4 N ILE A 198 ? N ILE A 198 O LEU A 209 ? O LEU A 209 
AB1 1 2 O GLY A 283 ? O GLY A 283 N THR A 280 ? N THR A 280 
AB1 2 3 N GLN A 279 ? N GLN A 279 O ILE A 299 ? O ILE A 299 
AB1 3 4 N GLY A 300 ? N GLY A 300 O GLU A 393 ? O GLU A 393 
AB2 1 2 O ALA B 364 ? O ALA C 364 N TYR B 353 ? N TYR C 353 
AB2 2 3 O GLY B 352 ? O GLY C 352 N GLY B 6   ? N GLY C 6   
AB2 3 4 N ILE B 3   ? N ILE C 3   O PHE B 467 ? O PHE C 467 
AB2 4 5 O GLU B 468 ? O GLU C 468 N LYS B 460 ? N LYS C 460 
AB3 1 2 N VAL B 16  ? N VAL C 16  O VAL B 24  ? O VAL C 24  
AB4 1 2 N GLN B 30  ? N GLN C 30  O LEU B 313 ? O LEU C 313 
AB5 1 2 N GLU B 34  ? N GLU C 34  O PHE B 291 ? O PHE C 291 
AB5 2 3 N HIS B 292 ? N HIS C 292 O LYS B 304 ? O LYS C 304 
AB6 1 2 N ASP B 43  ? N ASP C 43  O CYS B 274 ? O CYS C 274 
AB7 1 2 N LEU B 50  ? N LEU C 50  O VAL B 80  ? O VAL C 80  
AB7 2 3 N ILE B 79  ? N ILE C 79  O MET B 265 ? O MET C 265 
AB8 1 2 N SER B 94  ? N SER C 94  O PHE B 228 ? O PHE C 228 
AB8 2 3 O ARG B 225 ? O ARG C 225 N HIS B 180 ? N HIS C 180 
AB8 3 4 N LEU B 173 ? N LEU C 173 O TYR B 254 ? O TYR C 254 
AB8 4 5 O LYS B 255 ? O LYS C 255 N GLU B 112 ? N GLU C 112 
AB9 1 2 N SER B 94  ? N SER C 94  O PHE B 228 ? O PHE C 228 
AB9 2 3 O ARG B 225 ? O ARG C 225 N HIS B 180 ? N HIS C 180 
AB9 3 4 N GLY B 177 ? N GLY C 177 O ILE B 248 ? O ILE C 248 
AB9 4 5 O ALA B 249 ? O ALA C 249 N VAL B 148 ? N VAL C 148 
AC1 1 2 N TYR B 137 ? N TYR C 137 O ALA B 140 ? O ALA C 140 
AC2 1 2 N ILE B 160 ? N ILE C 160 O SER B 243 ? O SER C 243 
AC2 2 3 O GLU B 242 ? O GLU C 242 N SER B 199 ? N SER C 199 
AC2 3 4 N ILE B 198 ? N ILE C 198 O LEU B 209 ? O LEU C 209 
AC3 1 2 O ILE B 285 ? O ILE C 285 N CYS B 278 ? N CYS C 278 
AC3 2 3 N GLN B 279 ? N GLN C 279 O ILE B 299 ? O ILE C 299 
AC3 3 4 O GLY B 300 ? O GLY C 300 N GLU B 393 ? N GLU C 393 
AC4 1 2 O ALA C 364 ? O ALA D 364 N TYR C 353 ? N TYR D 353 
AC4 2 3 O HIS C 354 ? O HIS D 354 N CYS C 4   ? N CYS D 4   
AC4 3 4 N ILE C 3   ? N ILE D 3   O PHE C 467 ? O PHE D 467 
AC4 4 5 O GLU C 468 ? O GLU D 468 N LYS C 460 ? N LYS D 460 
AC5 1 2 N VAL C 16  ? N VAL D 16  O VAL C 24  ? O VAL D 24  
AC6 1 2 N GLN C 30  ? N GLN D 30  O LEU C 313 ? O LEU D 313 
AC7 1 2 N GLU C 34  ? N GLU D 34  O PHE C 291 ? O PHE D 291 
AC7 2 3 N HIS C 292 ? N HIS D 292 O LYS C 304 ? O LYS D 304 
AC8 1 2 N ASP C 43  ? N ASP D 43  O CYS C 274 ? O CYS D 274 
AC9 1 2 N LEU C 50  ? N LEU D 50  O VAL C 80  ? O VAL D 80  
AC9 2 3 N ILE C 79  ? N ILE D 79  O MET C 265 ? O MET D 265 
AD1 1 2 N SER C 94  ? N SER D 94  O PHE C 228 ? O PHE D 228 
AD1 2 3 O ASP C 227 ? O ASP D 227 N ILE C 178 ? N ILE D 178 
AD1 3 4 N LEU C 173 ? N LEU D 173 O TYR C 254 ? O TYR D 254 
AD1 4 5 O ALA C 253 ? O ALA D 253 N ILE C 114 ? N ILE D 114 
AD2 1 2 N SER C 94  ? N SER D 94  O PHE C 228 ? O PHE D 228 
AD2 2 3 O ASP C 227 ? O ASP D 227 N ILE C 178 ? N ILE D 178 
AD2 3 4 N GLY C 177 ? N GLY D 177 O ILE C 248 ? O ILE D 248 
AD2 4 5 O ALA C 249 ? O ALA D 249 N VAL C 148 ? N VAL D 148 
AD3 1 2 N SER C 132 ? N SER D 132 O SER C 142 ? O SER D 142 
AD4 1 2 N ILE C 160 ? N ILE D 160 O SER C 243 ? O SER D 243 
AD4 2 3 O GLU C 242 ? O GLU D 242 N SER C 199 ? N SER D 199 
AD4 3 4 N ILE C 198 ? N ILE D 198 O LEU C 209 ? O LEU D 209 
AD5 1 2 O GLY C 283 ? O GLY D 283 N THR C 280 ? N THR D 280 
AD5 2 3 N GLN C 279 ? N GLN D 279 O ILE C 299 ? O ILE D 299 
AD6 1 2 N GLY D 6   ? N GLY B 6   O GLY D 352 ? O GLY B 352 
AD6 2 3 N TYR D 353 ? N TYR B 353 O ALA D 364 ? O ALA B 364 
AD7 1 2 N VAL D 16  ? N VAL B 16  O VAL D 24  ? O VAL B 24  
AD8 1 2 N GLN D 30  ? N GLN B 30  O LEU D 313 ? O LEU B 313 
AD9 1 2 N GLU D 34  ? N GLU B 34  O PHE D 291 ? O PHE B 291 
AD9 2 3 N HIS D 292 ? N HIS B 292 O LYS D 304 ? O LYS B 304 
AE1 1 2 N ASP D 43  ? N ASP B 43  O CYS D 274 ? O CYS B 274 
AE2 1 2 N LEU D 50  ? N LEU B 50  O VAL D 80  ? O VAL B 80  
AE2 2 3 N ILE D 79  ? N ILE B 79  O MET D 265 ? O MET B 265 
AE3 1 2 N SER D 94  ? N SER B 94  O PHE D 228 ? O PHE B 228 
AE3 2 3 O PHE D 229 ? O PHE B 229 N TRP D 176 ? N TRP B 176 
AE3 3 4 N LEU D 173 ? N LEU B 173 O TYR D 254 ? O TYR B 254 
AE3 4 5 O ALA D 253 ? O ALA B 253 N ILE D 114 ? N ILE B 114 
AE4 1 2 N SER D 94  ? N SER B 94  O PHE D 228 ? O PHE B 228 
AE4 2 3 O PHE D 229 ? O PHE B 229 N TRP D 176 ? N TRP B 176 
AE4 3 4 N GLY D 177 ? N GLY B 177 O ILE D 248 ? O ILE B 248 
AE4 4 5 O ALA D 249 ? O ALA B 249 N VAL D 148 ? N VAL B 148 
AE5 1 2 N TYR D 137 ? N TYR B 137 O ALA D 140 ? O ALA B 140 
AE6 1 2 N ILE D 160 ? N ILE B 160 O SER D 243 ? O SER B 243 
AE6 2 3 O HIS D 240 ? O HIS B 240 N GLY D 201 ? N GLY B 201 
AE6 3 4 N ILE D 198 ? N ILE B 198 O LEU D 209 ? O LEU B 209 
AE7 1 2 O ILE D 285 ? O ILE B 285 N CYS D 278 ? N CYS B 278 
AE7 2 3 N GLN D 279 ? N GLN B 279 O ILE D 299 ? O ILE B 299 
AE7 3 4 N GLY D 300 ? N GLY B 300 O PHE D 392 ? O PHE B 392 
AE8 1 2 O ALA E 364 ? O ALA E 364 N TYR E 353 ? N TYR E 353 
AE8 2 3 O HIS E 354 ? O HIS E 354 N CYS E 4   ? N CYS E 4   
AE8 3 4 N ILE E 3   ? N ILE E 3   O PHE E 467 ? O PHE E 467 
AE8 4 5 O GLU E 468 ? O GLU E 468 N LYS E 460 ? N LYS E 460 
AE9 1 2 N VAL E 16  ? N VAL E 16  O VAL E 24  ? O VAL E 24  
AF1 1 2 N GLN E 30  ? N GLN E 30  O LEU E 313 ? O LEU E 313 
AF2 1 2 N GLU E 34  ? N GLU E 34  O PHE E 291 ? O PHE E 291 
AF2 2 3 N HIS E 292 ? N HIS E 292 O LYS E 304 ? O LYS E 304 
AF3 1 2 N ASP E 43  ? N ASP E 43  O THR E 276 ? O THR E 276 
AF4 1 2 N LEU E 50  ? N LEU E 50  O VAL E 80  ? O VAL E 80  
AF4 2 3 N GLU E 81  ? N GLU E 81  O MET E 265 ? O MET E 265 
AF5 1 2 N SER E 94  ? N SER E 94  O PHE E 228 ? O PHE E 228 
AF5 2 3 O ARG E 225 ? O ARG E 225 N HIS E 180 ? N HIS E 180 
AF5 3 4 N LEU E 173 ? N LEU E 173 O TYR E 254 ? O TYR E 254 
AF5 4 5 O ALA E 253 ? O ALA E 253 N ILE E 114 ? N ILE E 114 
AF6 1 2 N SER E 94  ? N SER E 94  O PHE E 228 ? O PHE E 228 
AF6 2 3 O ARG E 225 ? O ARG E 225 N HIS E 180 ? N HIS E 180 
AF6 3 4 N GLY E 177 ? N GLY E 177 O ILE E 248 ? O ILE E 248 
AF6 4 5 O ALA E 249 ? O ALA E 249 N VAL E 148 ? N VAL E 148 
AF7 1 2 N TYR E 137 ? N TYR E 137 O ALA E 140 ? O ALA E 140 
AF8 1 2 N ILE E 162 ? N ILE E 162 O PHE E 241 ? O PHE E 241 
AF8 2 3 O GLU E 242 ? O GLU E 242 N SER E 199 ? N SER E 199 
AF8 3 4 N ILE E 198 ? N ILE E 198 O LEU E 209 ? O LEU E 209 
AF9 1 2 O GLY E 283 ? O GLY E 283 N THR E 280 ? N THR E 280 
AF9 2 3 N GLN E 279 ? N GLN E 279 O ILE E 299 ? O ILE E 299 
AF9 3 4 N GLY E 300 ? N GLY E 300 O GLU E 393 ? O GLU E 393 
AG1 1 2 N GLY F 6   ? N GLY F 6   O GLY F 352 ? O GLY F 352 
AG1 2 3 N HIS F 355 ? N HIS F 355 O GLY F 362 ? O GLY F 362 
AG2 1 2 N VAL F 16  ? N VAL F 16  O VAL F 24  ? O VAL F 24  
AG3 1 2 N GLN F 30  ? N GLN F 30  O LEU F 313 ? O LEU F 313 
AG4 1 2 N GLU F 34  ? N GLU F 34  O PHE F 291 ? O PHE F 291 
AG4 2 3 N HIS F 292 ? N HIS F 292 O LYS F 304 ? O LYS F 304 
AG5 1 2 N ASP F 43  ? N ASP F 43  O THR F 276 ? O THR F 276 
AG6 1 2 N LEU F 50  ? N LEU F 50  O VAL F 80  ? O VAL F 80  
AG6 2 3 N ILE F 79  ? N ILE F 79  O MET F 265 ? O MET F 265 
AG7 1 2 N SER F 94  ? N SER F 94  O PHE F 228 ? O PHE F 228 
AG7 2 3 O PHE F 229 ? O PHE F 229 N TRP F 176 ? N TRP F 176 
AG7 3 4 N LEU F 173 ? N LEU F 173 O TYR F 254 ? O TYR F 254 
AG7 4 5 O LYS F 255 ? O LYS F 255 N GLU F 112 ? N GLU F 112 
AG8 1 2 N SER F 94  ? N SER F 94  O PHE F 228 ? O PHE F 228 
AG8 2 3 O PHE F 229 ? O PHE F 229 N TRP F 176 ? N TRP F 176 
AG8 3 4 N GLY F 177 ? N GLY F 177 O ILE F 248 ? O ILE F 248 
AG8 4 5 O ALA F 249 ? O ALA F 249 N VAL F 148 ? N VAL F 148 
AG9 1 2 N GLU F 126 ? N GLU F 126 O ILE F 151 ? O ILE F 151 
AH1 1 2 N ILE F 160 ? N ILE F 160 O SER F 243 ? O SER F 243 
AH2 1 2 N VAL F 200 ? N VAL F 200 O GLN F 207 ? O GLN F 207 
AH3 1 2 O ILE F 285 ? O ILE F 285 N CYS F 278 ? N CYS F 278 
AH3 2 3 N GLN F 279 ? N GLN F 279 O ILE F 299 ? O ILE F 299 
AH4 1 2 N LYS F 460 ? N LYS F 460 O GLU F 468 ? O GLU F 468 
# 
_pdbx_entry_details.entry_id                   8X27 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 NE2 E GLN 222 ? ? O1B K SIA 4 ? ? 1.30 
2 1 O6  K GAL 3   ? ? O6  K SIA 4 ? ? 2.11 
3 1 OE2 D GLU 186 ? ? O9  I SIA 4 ? ? 2.18 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             CA 
_pdbx_validate_rmsd_angle.auth_asym_id_1             D 
_pdbx_validate_rmsd_angle.auth_comp_id_1             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_1              90 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             CB 
_pdbx_validate_rmsd_angle.auth_asym_id_2             D 
_pdbx_validate_rmsd_angle.auth_comp_id_2             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_2              90 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             SG 
_pdbx_validate_rmsd_angle.auth_asym_id_3             D 
_pdbx_validate_rmsd_angle.auth_comp_id_3             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_3              90 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                120.88 
_pdbx_validate_rmsd_angle.angle_target_value         114.20 
_pdbx_validate_rmsd_angle.angle_deviation            6.68 
_pdbx_validate_rmsd_angle.angle_standard_deviation   1.10 
_pdbx_validate_rmsd_angle.linker_flag                N 
# 
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 PHE A 70  ? ? -76.59  -169.25 
2  1 ASN A 87  ? ? -95.06  -73.41  
3  1 ASP A 88  ? ? 59.82   -124.13 
4  1 TYR A 137 ? ? 44.87   -120.40 
5  1 GLN A 138 ? ? -108.63 76.01   
6  1 SER A 142 ? ? -141.53 -158.63 
7  1 ASN A 193 ? ? -167.73 106.18  
8  1 THR A 202 ? ? -124.95 -161.02 
9  1 ASN A 206 ? ? -154.89 82.24   
10 1 SER A 262 ? ? -148.68 -152.83 
11 1 ILE A 294 ? ? -95.53  -64.31  
12 1 GLU A 493 ? ? 38.47   43.04   
13 1 LEU C 89  ? ? -12.08  83.68   
14 1 SER C 142 ? ? -141.22 -152.88 
15 1 ARG C 169 ? ? 64.67   -3.78   
16 1 THR C 202 ? ? -116.93 -157.05 
17 1 PRO C 235 ? ? -59.56  2.03    
18 1 ASP C 236 ? ? -147.15 33.09   
19 1 SER C 262 ? ? 168.70  102.59  
20 1 ARG C 456 ? ? -93.22  -68.12  
21 1 ASN C 464 ? ? -91.53  31.49   
22 1 TYR C 491 ? ? -146.36 59.57   
23 1 ASN D 10  ? ? -132.47 -159.22 
24 1 ASP D 88  ? ? 56.27   -137.87 
25 1 TRP D 122 ? ? -119.06 72.10   
26 1 SER D 262 ? ? -137.01 -135.57 
27 1 MET D 388 ? ? -79.54  46.35   
28 1 PHE D 392 ? ? -111.40 -157.65 
29 1 GLU D 398 ? ? -148.77 19.93   
30 1 ARG D 456 ? ? -64.23  -72.42  
31 1 ASN D 483 ? ? 62.31   -2.09   
32 1 ASN B 45  ? ? 56.33   -120.48 
33 1 ASP B 68  ? ? -145.89 20.64   
34 1 ASP B 88  ? ? -125.72 -92.84  
35 1 ARG B 169 ? ? 58.36   7.11    
36 1 THR B 202 ? ? -121.30 -162.52 
37 1 SER B 262 ? ? -166.25 111.83  
38 1 THR B 263 ? ? -47.17  165.39  
39 1 SER B 356 ? ? -151.79 75.77   
40 1 LYS B 367 ? ? -124.70 -53.49  
41 1 ASN B 389 ? ? 172.64  158.86  
42 1 THR B 390 ? ? 176.91  165.03  
43 1 VAL B 395 ? ? -67.95  98.86   
44 1 ASN B 400 ? ? -81.76  -159.63 
45 1 ASN B 464 ? ? -79.00  23.27   
46 1 TYR B 488 ? ? 55.37   72.44   
47 1 ASN E 64  ? ? -174.13 124.82  
48 1 ASN E 87  ? ? -89.43  -73.72  
49 1 ASP E 88  ? ? 62.65   -135.55 
50 1 SER E 142 ? ? -144.49 -150.21 
51 1 PHE E 143 ? ? 178.62  161.10  
52 1 PRO E 235 ? ? -68.53  2.12    
53 1 ASP E 236 ? ? -142.57 29.35   
54 1 SER E 262 ? ? -148.62 -149.08 
55 1 HIS E 295 ? ? 177.29  140.98  
56 1 GLU E 368 ? ? 64.43   -2.23   
57 1 ASN E 483 ? ? 69.50   -0.42   
58 1 GLU E 494 ? ? 66.86   -10.58  
59 1 ASN F 87  ? ? -98.03  -75.62  
60 1 ASP F 88  ? ? 61.27   -129.40 
61 1 ASN F 124 ? ? -95.99  33.83   
62 1 THR F 127 ? ? -104.63 -72.93  
63 1 ALA F 134 ? ? 50.81   -155.81 
64 1 CYS F 135 ? ? 49.29   74.09   
65 1 ASN F 154 ? ? 59.70   -119.56 
66 1 ASN F 166 ? ? -69.29  87.83   
67 1 LYS F 192 ? ? 68.64   -58.13  
68 1 THR F 202 ? ? -121.39 -148.95 
69 1 ILE F 248 ? ? -104.87 78.64   
70 1 GLU F 251 ? ? -138.59 -48.57  
71 1 SER F 262 ? ? -171.94 115.31  
72 1 GLN F 344 ? ? 68.66   -10.29  
73 1 SER F 356 ? ? -157.80 89.23   
74 1 GLU F 398 ? ? -152.90 61.41   
75 1 ALA F 495 ? ? -155.47 67.71   
# 
_pdbx_validate_planes.id              1 
_pdbx_validate_planes.PDB_model_num   1 
_pdbx_validate_planes.auth_comp_id    ARG 
_pdbx_validate_planes.auth_asym_id    A 
_pdbx_validate_planes.auth_seq_id     225 
_pdbx_validate_planes.PDB_ins_code    ? 
_pdbx_validate_planes.label_alt_id    ? 
_pdbx_validate_planes.rmsd            0.082 
_pdbx_validate_planes.type            'SIDE CHAIN' 
# 
_pdbx_molecule_features.prd_id    PRD_900046 
_pdbx_molecule_features.name      "6'-sialyl-N-acetyllactosamine" 
_pdbx_molecule_features.type      Oligosaccharide 
_pdbx_molecule_features.class     'Glycan component' 
_pdbx_molecule_features.details   oligosaccharide 
# 
loop_
_pdbx_molecule.instance_id 
_pdbx_molecule.prd_id 
_pdbx_molecule.asym_id 
1 PRD_900046 J 
2 PRD_900046 G 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z       
2 -x,y+1/2,-z 
# 
loop_
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][2] 
'X-RAY DIFFRACTION' 1  ? refined 12.029  53.495  -4.220  2.40799024096  0.802475977047 1.0537030525   0.333291089685    
0.142769207273    0.313769109258     0.0419602194809 5.0813811213   2.47824668697  0.463023157671    -0.361797782382   
-3.56273703953   0.208159750279    -0.32003752316     0.169839166067   0.416227406073   0.553856607303   0.641402457956   
-0.597329745966   -1.27581521439   0.200966276698   
'X-RAY DIFFRACTION' 2  ? refined 22.397  10.237  -17.818 0.851422246464 0.910486667936 0.373732443592 0.0372747566983   
0.0500127064925   0.0718183145866    1.05899700109   9.89377704302  0.720570267369 0.635883308751    0.00845226303045  
-2.47763525756   0.0851813421198   -0.199071199024    0.139143478561   0.711750539922   -0.13740904929   -0.133375645277  
-1.80916928706    -0.610940723538  -0.215957520636  
'X-RAY DIFFRACTION' 3  ? refined 29.238  -12.512 -15.403 0.56482906625  0.625872094564 0.323409991414 -0.00268964090568 
0.136760066598    -0.0937805656325   1.95900600148   5.6960616242   2.2738556925   -0.0219312580081  -0.1599372332     
-0.572123464097  -0.0432769614667  -0.0257189477642   0.0702383574882  0.518031363587   -0.308705083017  -0.421931461021  
-1.05412103432    -0.153344180779  0.255990306784   
'X-RAY DIFFRACTION' 4  ? refined 27.667  -12.585 -9.531  0.435585100525 0.533161180462 0.265018574811 -0.0409966129659  
0.0995390442135   -0.0833774149932   1.62079146143   3.23819800834  2.28093428337  -0.269043571146   -0.258264060601   
-0.0974830667852 -0.0571362143266  0.0233882316825    0.0430254512576  0.198461530563   -0.160954740711  -0.313892734055  
-0.679604059181   -0.0761660418408 0.277031696648   
'X-RAY DIFFRACTION' 5  ? refined 17.771  46.115  -8.410  1.84740093001  0.742490080314 0.863316672073 0.155638526663    
0.26073362379     0.327981270198     0.803725358497  8.82073367798  0.365595151249 -0.376440088573   0.361228640918    
-1.2522994782    0.190837275616    0.0495723159772    -0.204255437151  0.514440032222   0.728433696203   0.0980068833033  
-0.663245940588   -1.30404831913   -0.152896912721  
'X-RAY DIFFRACTION' 6  ? refined 23.126  35.691  0.755   1.17457187099  0.61039175916  0.542722534452 -0.0122200320791  
0.155698810642    0.113769435115     1.7982179694    9.51789678867  1.29103977418  -0.89885888142    -0.421627092763   
-2.28947601435   0.0632435394932   0.322686203221     -0.337671427568  0.433804362817   0.660136010603   -0.359615447054  
-0.21417520537    -0.955421715593  -0.102417594183  
'X-RAY DIFFRACTION' 7  ? refined 22.252  81.013  -3.217  3.3065774023   1.05737026927  1.85852292304  -0.118979530031   
0.258786421473    0.31209808716      2.8623654669    2.51300327654  2.48691539376  2.16279779851     -1.26193724995    
-2.24259268958   0.493418914523    -0.231024203885    -0.287684772118  0.256935998168   1.52656367206    -0.527366173362  
-0.802893668958   -1.84399688699   0.030951741694   
'X-RAY DIFFRACTION' 8  ? refined 12.793  41.337  25.423  1.47358251909  0.611041022616 0.622411800623 0.0193229106521   
0.277366229186    -0.0244038071337   0.761660625104  6.77054371054  0.894502505309 -0.940896329708   -0.442854044006   
-0.0640091028461 0.21446253443     0.197839024481     -0.391035996292  -0.111245404328  0.699781242904   0.163071000924   
0.298863833859    -1.3738800929    -0.192499083034  
'X-RAY DIFFRACTION' 9  ? refined 7.557   -3.672  21.481  0.201963263438 0.551049959705 0.450562787582 0.00240923085821  
0.0113197921588   0.00983199385495   0.0977185319674 8.3301738781   3.168540871    -1.18156821695    0.652459817078    
-1.41050083349   0.181554849949    -0.0364159157148   -0.133025841305  -0.0539735759717 -0.322920890403  0.968338333319   
0.430283852423    -0.0944632248457 -0.661135069393  
'X-RAY DIFFRACTION' 10 ? refined 8.744   -16.895 15.650  0.169189714172 0.511481542605 0.449465679894 -0.0271990280843  
0.0280413407417   0.0054452883381    1.3106331166    2.52691706238  1.90425759179  0.25395379047     -0.810144072576   
0.274855631326   -0.0215789422994  -0.05910452131     0.077919973396   0.117010497836   -0.167542147431  0.444885714556   
-0.0151022850272  0.0948162116288  -0.489128807623  
'X-RAY DIFFRACTION' 11 ? refined 14.461  34.998  22.768  0.846930844776 0.554133000328 0.466658007516 0.0438753857716   
0.224752163617    -0.0135625103256   2.26177913212   8.62310122312  2.1292641363   -1.19202828284    -0.299558839781   
1.1414908345     0.280173082814    -0.0546657477084   -0.240147412866  -0.197525751684  0.711555032901   -0.0747193115424 
0.246260657332    -1.01193483      -0.130090052724  
'X-RAY DIFFRACTION' 12 ? refined 15.404  40.720  16.346  1.32886845607  0.596600043722 0.632015489508 0.12074436876     
0.268739890953    0.116784381726     2.06411757179   4.93475491309  1.43293315632  -1.22772303697    0.0102399777061   
1.34882803661    -0.0490258051104  0.336799389402     -0.269783803218  -0.117924016005  0.617358226767   0.302915604131   
-0.503969241663   -1.23234885873   -0.13443000173   
'X-RAY DIFFRACTION' 13 ? refined 9.952   80.048  17.805  2.67191355124  0.935547556639 2.15067323726  0.305766411658    
0.331543654394    0.0166188973651    0.106988540448  2.09145216144  0.171599012206 -0.454286933066   0.15341216786     
-0.667606969501  0.225822476553    0.0028814026423    -0.258259913014  0.123573736018   0.489630064535   0.831093993115   
-1.00394161109    -0.4403362435    -0.0921956418045 
'X-RAY DIFFRACTION' 14 ? refined 46.662  27.056  14.313  0.73793702191  0.869796883994 0.832236590551 -0.329406969291   
0.226782903566    -0.0119311774771   0.82899750861   1.99084691526  1.01898246244  0.329717058539    -0.038605240442   
1.52302042353    0.131586578454    -0.177930917862    0.030393477468   -0.0997268992265 0.582054782048   -1.41388446869   
-0.301925722795   -0.689239537281  0.591550443498   
'X-RAY DIFFRACTION' 15 ? refined 43.356  -14.849 18.764  0.205695706101 0.686217745022 0.602241252516 0.0489119458289   
0.000582959167151 0.0879483805052    1.75650632387   2.47292885863  1.60701947434  0.468521910371    -0.463213317797   
0.309593603201   -0.0182666462618  -0.000229754094584 0.0169217249965  -0.175182722537  -0.335013016311  -0.714594089     
-0.00925127153724 0.0839731884312  0.500317727964   
'X-RAY DIFFRACTION' 16 ? refined 44.305  22.434  14.746  0.591953516761 0.660841623323 0.643863053164 -0.296997763447   
0.157449653147    0.0245801551035    4.51630968634   8.46907245458  3.02874645974  -4.094406567      2.54916974979     
-0.869115375832  -0.0812688484129  -0.26571830961     0.3026083645     0.229705992589   0.550487761058   -1.17711855289   
-0.0910027580199  -0.667580730972  0.735009692138   
'X-RAY DIFFRACTION' 17 ? refined 35.542  44.026  12.634  1.27423210522  0.677322412971 0.68673508685  -0.278431655524   
0.176709587507    -0.000120075080764 1.97453102903   9.8529508036   1.31353120821  2.3851511465      -0.0759707056869  
0.345181015058   0.165622566412    0.136359134633     -0.221716602992  -0.0996452186898 0.653054697713   -0.190382832128  
0.71461999019     -1.06362922333   0.536969457368   
'X-RAY DIFFRACTION' 18 ? refined 34.558  81.108  18.082  2.95076247039  0.935727362041 1.53537808338  -0.351307195446   
0.350782003702    0.0375737995727    1.35629847975   0.53982538086  1.10379632807  0.405577119628    -0.00929169670232 
0.630824611992   -0.00846010654591 -0.0693517112054   0.061807019647   -0.406344074498  -0.240964374742  -0.476096506746  
0.344154501675    0.0993293161838  -0.135398231087  
'X-RAY DIFFRACTION' 19 ? refined -10.493 -36.156 77.090  1.75102740095  1.0327751539   1.05092226979  -0.364254740263   
0.483162807468    0.105636049749     0.676119025301  2.61389402181  0.82273547254  -0.552419593946   -0.0902717925436  
-1.27177855411   -0.0252675232079  -0.0728937184402   0.131652536445   -0.378450784888  -0.433377303319  1.11722739039    
0.861602259474    1.37535238056    -0.320655123702  
'X-RAY DIFFRACTION' 20 ? refined 9.469   3.304   87.495  1.14231393434  1.08198457641  0.432619106256 -0.225426030882   
0.0815186843979   0.00235613628394   2.32342354263   9.27299483363  1.29373310918  -0.65047600255    1.4436568107      
-2.28427549212   -0.162004007403   0.0207069933108    0.0885443985757  -1.03883863256   0.0737230804758  0.523880999146   
1.79468060362     -0.649518807161  0.373779860211   
'X-RAY DIFFRACTION' 21 ? refined 18.094  11.293  86.827  1.16470123063  1.20699099675  0.478630886331 -0.360929241273   
0.0583796528068   0.0642093897283    1.04935877093   2.53819856152  2.90183149475  0.660785584301    0.291063976673    
0.266830668215   0.278820359625    -0.232909238796    -0.060348161237  -0.308422904345  0.132698577196   -0.208068856827  
1.1702026434      -0.749248832879  0.942521707628   
'X-RAY DIFFRACTION' 22 ? refined -11.680 -45.316 76.685  1.75122677015  1.04156278616  0.989566475356 -0.310094085167   
0.209770243645    0.19494083363      4.98532463185   5.60517904253  1.19606711969  3.58686137683     -0.731383797332   
-1.06132977194   0.468582523648    -0.482074408234    0.00493184791744 -0.502145062856  -1.04356466621   0.334895795899   
1.16200365891     1.10804148506    -0.257643421273  
'X-RAY DIFFRACTION' 23 ? refined 1.060   -32.616 70.443  1.36713135945  0.859215295666 0.585551906769 -0.0893860242511  
0.227791357811    0.125907973668     2.80179275405   7.08318767672  2.31418617989  2.59518021123     -0.784466432435   
-3.07172915312   -0.0146915461275  -0.104768421377    0.16352764288    -0.344204947508  -0.614942983354  -0.0901246153285 
0.634556109861    1.18145193789    0.0517986960176  
'X-RAY DIFFRACTION' 24 ? refined -16.313 -75.212 72.551  2.25685747489  1.13373759227  1.84190284637  -0.317124135665   
0.2843063775      0.100445585638     0.0920505259245 0.111798683039 0.387205810697 0.135084798512    0.264233752801    
0.238109306926   0.681599632469    -0.0979502638166   -0.696704317042  -0.375686888807  -0.77091488535   0.0606033749678  
1.45771632587     -0.365044230881  0.0106494690783  
'X-RAY DIFFRACTION' 25 ? refined -0.900  -22.796 44.086  0.785342631444 0.722054817337 0.394868592928 -0.0508500878079  
0.133793122866    0.0509060964423    0.806718554291  6.84720264203  2.83609694027  0.000739932813259 0.386689672668    
1.9361078752     0.0826085009083   -0.116725642928    0.0334428087127  0.14863265861    -0.267038720093  0.136717479739   
-0.0155060021887  0.948782493217   -0.144300271346  
'X-RAY DIFFRACTION' 26 ? refined 4.353   8.893   50.172  0.53706082226  0.77009641062  0.365549940188 0.0493215416935   
0.157822324049    0.140227151766     1.51653040058   7.68917242176  3.1938540929   0.0822695876752   0.655089308345    
4.03617551476    0.164970308828    -0.0679854737871   -0.0837550304246 0.708844206784   0.157465590305   0.136510186192   
-0.847676349399   -0.638716154765  -0.173115339871  
'X-RAY DIFFRACTION' 27 ? refined 9.654   18.405  53.715  0.845811996494 0.739937672191 0.407134113667 -0.164098515185   
0.142247837145    0.0698879623337    0.542007733286  3.14803130047  3.03849888121  0.134438830141    0.0624210890853   
0.221902199533   0.202389608835    -0.202016717887    0.00423925661876 -0.197688181617  0.249826540356   0.0509250448484  
0.372068639327    -1.02910390963   0.369867932871   
'X-RAY DIFFRACTION' 28 ? refined -8.214  -44.194 44.994  1.4351546653   0.86468536395  0.861668925057 -0.165858085104   
0.0320104774646   0.0301028588151    4.01276541928   9.65943111198  4.00932754486  4.50160145824     2.47191641515     
4.87578321416    0.598236980562    -0.474859751961    -0.17528774031   0.0688897890349  -0.985119601771  0.140152890004   
0.898222310612    1.55705102515    -0.619687876562  
'X-RAY DIFFRACTION' 29 ? refined 1.142   -30.437 56.196  1.08007360064  0.687867043602 0.493906113173 -0.0390650372014  
0.103458054795    0.111850796462     3.15559987987   3.91740762206  2.43941934814  1.71351656425     0.963587631892    
1.42924490971    0.094579029695    0.00294872469546   -0.0741974274417 0.122625196318   -0.55186502473   0.107502473011   
0.215226148621    1.08090778872    -0.0360488272889 
'X-RAY DIFFRACTION' 30 ? refined -20.644 -71.255 48.610  2.83544256344  1.34724580241  2.28014389608  -0.620354752072   
0.252354950019    -0.000320853644407 0.0550547370883 3.81789967777  0.308237176492 -0.482730462797   -0.160056245374   
1.19574014719    0.635445347989    -0.299377111129    -0.165649455864  -0.538549505354  0.383399392302   1.61184322372    
0.528110386458    -0.221029459753  0.0982016544976  
'X-RAY DIFFRACTION' 31 ? refined 21.902  -44.318 65.273  1.7402386922   1.24567654565  1.0550853811   0.65189714642     
-0.0153290489879  0.258033267301     1.4520487223    0.959164674865 1.30307615323  -0.00170221362453 0.088667338784    
1.2349046524     0.274907801705    -0.029369408283    -0.24430108457   0.240032999281   -0.729976499492  -0.365638421932  
0.902538343578    1.2467197606     0.591402632707   
'X-RAY DIFFRACTION' 32 ? refined 40.058  -5.927  63.639  0.664519976503 2.16035991178  0.870534580411 0.0678895896385   
0.0128541936702   0.30409676178      3.65277132758   7.4526554413   0.342883942572 3.33801141394     1.05672737436     
0.616579765364   -0.0469072368377  -0.11485550394     0.128404211397   -0.206368175984  -0.946184075896  -1.21429584065   
0.667491296928    0.146609283607   2.366522213      
'X-RAY DIFFRACTION' 33 ? refined 39.072  2.315   61.151  0.641034870975 1.9711541671   0.851550261617 -0.154027790921   
-0.00586464576019 0.291605980207     0.931719459476  2.61494429482  1.88218313975  0.365122026138    -0.0167408478127  
-1.01003722708   0.122855215757    -0.434754696462    0.294725690748   -0.0129444075631 0.0848269653731  -0.818433798194  
0.304584629478    -0.1117604287    1.629544333      
'X-RAY DIFFRACTION' 34 ? refined 12.575  -45.288 62.301  1.85742037193  0.885208700003 0.895673689494 0.302669058188    
0.154393347974    0.171716805489     1.32171933462   6.3382347817   2.04627061198  -0.192474157862   -0.0736509980952  
1.23558446537    0.0374343930907   -0.175925465336    0.159333068217   -0.0428120025838 -0.807617623212  -0.053274174095  
-0.208608011914   1.51379373334    0.391249413517   
'X-RAY DIFFRACTION' 35 ? refined 0.419   -80.155 55.764  3.13674424686  1.30674931401  1.85847623889  0.418390239945    
0.136450675281    0.0349496038192    2.55944838067   0.654348393155 2.2988980151   1.24090594879     -0.236205753959   
-0.545545632652  0.356239156868    -0.686751337593    0.340260758653   0.583217312143   -0.0908346615647 -0.359609091025  
-1.58874773371    -0.628519364272  -0.0256363481824 
# 
loop_
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.selection_details 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.selection 
'X-RAY DIFFRACTION' 1  1  A 1   A 27  '( CHAIN A AND RESID 1:27 )'    ? ? ? ? ? 
'X-RAY DIFFRACTION' 2  2  A 28  A 72  '( CHAIN A AND RESID 28:72 )'   ? ? ? ? ? 
'X-RAY DIFFRACTION' 3  3  A 73  A 180 '( CHAIN A AND RESID 73:180 )'  ? ? ? ? ? 
'X-RAY DIFFRACTION' 4  4  A 181 A 281 '( CHAIN A AND RESID 181:281 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 5  5  A 282 A 366 '( CHAIN A AND RESID 282:366 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 6  6  A 367 A 454 '( CHAIN A AND RESID 367:454 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 7  7  A 455 A 500 '( CHAIN A AND RESID 455:500 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 8  8  C 1   C 46  '( CHAIN C AND RESID 1:46 )'    ? ? ? ? ? 
'X-RAY DIFFRACTION' 9  9  C 47  C 106 '( CHAIN C AND RESID 47:106 )'  ? ? ? ? ? 
'X-RAY DIFFRACTION' 10 10 C 107 C 281 '( CHAIN C AND RESID 107:281 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 11 11 C 282 C 345 '( CHAIN C AND RESID 282:345 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 12 12 C 346 C 454 '( CHAIN C AND RESID 346:454 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 13 13 C 455 C 500 '( CHAIN C AND RESID 455:500 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 14 14 D 1   D 72  '( CHAIN D AND RESID 1:72 )'    ? ? ? ? ? 
'X-RAY DIFFRACTION' 15 15 D 73  D 266 '( CHAIN D AND RESID 73:266 )'  ? ? ? ? ? 
'X-RAY DIFFRACTION' 16 16 D 267 D 311 '( CHAIN D AND RESID 267:311 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 17 17 D 312 D 454 '( CHAIN D AND RESID 312:454 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 18 18 D 455 D 500 '( CHAIN D AND RESID 455:500 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 19 19 B 1   B 46  '( CHAIN B AND RESID 1:46 )'    ? ? ? ? ? 
'X-RAY DIFFRACTION' 20 20 B 47  B 106 '( CHAIN B AND RESID 47:106 )'  ? ? ? ? ? 
'X-RAY DIFFRACTION' 21 21 B 107 B 295 '( CHAIN B AND RESID 107:295 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 22 22 B 296 B 367 '( CHAIN B AND RESID 296:367 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 23 23 B 368 B 455 '( CHAIN B AND RESID 368:455 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 24 24 B 456 B 500 '( CHAIN B AND RESID 456:500 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 25 25 E 1   E 66  '( CHAIN E AND RESID 1:66 )'    ? ? ? ? ? 
'X-RAY DIFFRACTION' 26 26 E 67  E 115 '( CHAIN E AND RESID 67:115 )'  ? ? ? ? ? 
'X-RAY DIFFRACTION' 27 27 E 116 E 295 '( CHAIN E AND RESID 116:295 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 28 28 E 296 E 369 '( CHAIN E AND RESID 296:369 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 29 29 E 370 E 454 '( CHAIN E AND RESID 370:454 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 30 30 E 455 E 500 '( CHAIN E AND RESID 455:500 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 31 31 F 1   F 51  '( CHAIN F AND RESID 1:51 )'    ? ? ? ? ? 
'X-RAY DIFFRACTION' 32 32 F 52  F 106 '( CHAIN F AND RESID 52:106 )'  ? ? ? ? ? 
'X-RAY DIFFRACTION' 33 33 F 107 F 311 '( CHAIN F AND RESID 107:311 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 34 34 F 312 F 454 '( CHAIN F AND RESID 312:454 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 35 35 F 455 F 500 '( CHAIN F AND RESID 455:500 )' ? ? ? ? ? 
# 
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 ALA 336 ? A ALA 336 
17  1 Y 1 A GLU 501 ? A GLU 501 
18  1 Y 1 A ILE 502 ? A ILE 502 
19  1 Y 1 A SER 503 ? A SER 503 
20  1 Y 1 A GLY 504 ? A GLY 504 
21  1 Y 1 A VAL 505 ? A VAL 505 
22  1 Y 1 A LYS 506 ? A LYS 506 
23  1 Y 1 C PRO 321 ? B PRO 321 
24  1 Y 1 C LEU 322 ? B LEU 322 
25  1 Y 1 C ARG 323 ? B ARG 323 
26  1 Y 1 C GLU 324 ? B GLU 324 
27  1 Y 1 C LYS 325 ? B LYS 325 
28  1 Y 1 C ARG 326 ? B ARG 326 
29  1 Y 1 C ARG 327 ? B ARG 327 
30  1 Y 1 C LYS 328 ? B LYS 328 
31  1 Y 1 C ARG 329 ? B ARG 329 
32  1 Y 1 C GLY 330 ? B GLY 330 
33  1 Y 1 C LEU 331 ? B LEU 331 
34  1 Y 1 C PHE 332 ? B PHE 332 
35  1 Y 1 C GLY 333 ? B GLY 333 
36  1 Y 1 C ALA 334 ? B ALA 334 
37  1 Y 1 C ILE 335 ? B ILE 335 
38  1 Y 1 C ALA 336 ? B ALA 336 
39  1 Y 1 C GLU 501 ? B GLU 501 
40  1 Y 1 C ILE 502 ? B ILE 502 
41  1 Y 1 C SER 503 ? B SER 503 
42  1 Y 1 C GLY 504 ? B GLY 504 
43  1 Y 1 C VAL 505 ? B VAL 505 
44  1 Y 1 C LYS 506 ? B LYS 506 
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 GLY 330 ? D GLY 330 
76  1 Y 1 B LEU 331 ? D LEU 331 
77  1 Y 1 B PHE 332 ? D PHE 332 
78  1 Y 1 B GLY 333 ? D GLY 333 
79  1 Y 1 B ALA 334 ? D ALA 334 
80  1 Y 1 B ILE 335 ? D ILE 335 
81  1 Y 1 B GLU 501 ? D GLU 501 
82  1 Y 1 B ILE 502 ? D ILE 502 
83  1 Y 1 B SER 503 ? D SER 503 
84  1 Y 1 B GLY 504 ? D GLY 504 
85  1 Y 1 B VAL 505 ? D VAL 505 
86  1 Y 1 B LYS 506 ? D LYS 506 
87  1 Y 1 E PRO 321 ? E PRO 321 
88  1 Y 1 E LEU 322 ? E LEU 322 
89  1 Y 1 E ARG 323 ? E ARG 323 
90  1 Y 1 E GLU 324 ? E GLU 324 
91  1 Y 1 E LYS 325 ? E LYS 325 
92  1 Y 1 E ARG 326 ? E ARG 326 
93  1 Y 1 E ARG 327 ? E ARG 327 
94  1 Y 1 E LYS 328 ? E LYS 328 
95  1 Y 1 E ARG 329 ? E ARG 329 
96  1 Y 1 E GLY 330 ? E GLY 330 
97  1 Y 1 E LEU 331 ? E LEU 331 
98  1 Y 1 E PHE 332 ? E PHE 332 
99  1 Y 1 E GLY 333 ? E GLY 333 
100 1 Y 1 E ALA 334 ? E ALA 334 
101 1 Y 1 E ILE 335 ? E ILE 335 
102 1 Y 1 E GLU 501 ? E GLU 501 
103 1 Y 1 E ILE 502 ? E ILE 502 
104 1 Y 1 E SER 503 ? E SER 503 
105 1 Y 1 E GLY 504 ? E GLY 504 
106 1 Y 1 E VAL 505 ? E VAL 505 
107 1 Y 1 E LYS 506 ? E LYS 506 
108 1 Y 1 F PRO 321 ? F PRO 321 
109 1 Y 1 F LEU 322 ? F LEU 322 
110 1 Y 1 F ARG 323 ? F ARG 323 
111 1 Y 1 F GLU 324 ? F GLU 324 
112 1 Y 1 F LYS 325 ? F LYS 325 
113 1 Y 1 F ARG 326 ? F ARG 326 
114 1 Y 1 F ARG 327 ? F ARG 327 
115 1 Y 1 F LYS 328 ? F LYS 328 
116 1 Y 1 F ARG 329 ? F ARG 329 
117 1 Y 1 F GLY 330 ? F GLY 330 
118 1 Y 1 F LEU 331 ? F LEU 331 
119 1 Y 1 F PHE 332 ? F PHE 332 
120 1 Y 1 F GLY 333 ? F GLY 333 
121 1 Y 1 F ALA 334 ? F ALA 334 
122 1 Y 1 F GLU 501 ? F GLU 501 
123 1 Y 1 F ILE 502 ? F ILE 502 
124 1 Y 1 F SER 503 ? F SER 503 
125 1 Y 1 F GLY 504 ? F GLY 504 
126 1 Y 1 F VAL 505 ? F VAL 505 
127 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  
GAL C1   C N R 88  
GAL C2   C N R 89  
GAL C3   C N S 90  
GAL C4   C N R 91  
GAL C5   C N R 92  
GAL C6   C N N 93  
GAL O1   O N N 94  
GAL O2   O N N 95  
GAL O3   O N N 96  
GAL O4   O N N 97  
GAL O5   O N N 98  
GAL O6   O N N 99  
GAL H1   H N N 100 
GAL H2   H N N 101 
GAL H3   H N N 102 
GAL H4   H N N 103 
GAL H5   H N N 104 
GAL H61  H N N 105 
GAL H62  H N N 106 
GAL HO1  H N N 107 
GAL HO2  H N N 108 
GAL HO3  H N N 109 
GAL HO4  H N N 110 
GAL HO6  H N N 111 
GLN N    N N N 112 
GLN CA   C N S 113 
GLN C    C N N 114 
GLN O    O N N 115 
GLN CB   C N N 116 
GLN CG   C N N 117 
GLN CD   C N N 118 
GLN OE1  O N N 119 
GLN NE2  N N N 120 
GLN OXT  O N N 121 
GLN H    H N N 122 
GLN H2   H N N 123 
GLN HA   H N N 124 
GLN HB2  H N N 125 
GLN HB3  H N N 126 
GLN HG2  H N N 127 
GLN HG3  H N N 128 
GLN HE21 H N N 129 
GLN HE22 H N N 130 
GLN HXT  H N N 131 
GLU N    N N N 132 
GLU CA   C N S 133 
GLU C    C N N 134 
GLU O    O N N 135 
GLU CB   C N N 136 
GLU CG   C N N 137 
GLU CD   C N N 138 
GLU OE1  O N N 139 
GLU OE2  O N N 140 
GLU OXT  O N N 141 
GLU H    H N N 142 
GLU H2   H N N 143 
GLU HA   H N N 144 
GLU HB2  H N N 145 
GLU HB3  H N N 146 
GLU HG2  H N N 147 
GLU HG3  H N N 148 
GLU HE2  H N N 149 
GLU HXT  H N N 150 
GLY N    N N N 151 
GLY CA   C N N 152 
GLY C    C N N 153 
GLY O    O N N 154 
GLY OXT  O N N 155 
GLY H    H N N 156 
GLY H2   H N N 157 
GLY HA2  H N N 158 
GLY HA3  H N N 159 
GLY HXT  H N N 160 
HIS N    N N N 161 
HIS CA   C N S 162 
HIS C    C N N 163 
HIS O    O N N 164 
HIS CB   C N N 165 
HIS CG   C Y N 166 
HIS ND1  N Y N 167 
HIS CD2  C Y N 168 
HIS CE1  C Y N 169 
HIS NE2  N Y N 170 
HIS OXT  O N N 171 
HIS H    H N N 172 
HIS H2   H N N 173 
HIS HA   H N N 174 
HIS HB2  H N N 175 
HIS HB3  H N N 176 
HIS HD1  H N N 177 
HIS HD2  H N N 178 
HIS HE1  H N N 179 
HIS HE2  H N N 180 
HIS HXT  H N N 181 
ILE N    N N N 182 
ILE CA   C N S 183 
ILE C    C N N 184 
ILE O    O N N 185 
ILE CB   C N S 186 
ILE CG1  C N N 187 
ILE CG2  C N N 188 
ILE CD1  C N N 189 
ILE OXT  O N N 190 
ILE H    H N N 191 
ILE H2   H N N 192 
ILE HA   H N N 193 
ILE HB   H N N 194 
ILE HG12 H N N 195 
ILE HG13 H N N 196 
ILE HG21 H N N 197 
ILE HG22 H N N 198 
ILE HG23 H N N 199 
ILE HD11 H N N 200 
ILE HD12 H N N 201 
ILE HD13 H N N 202 
ILE HXT  H N N 203 
LEU N    N N N 204 
LEU CA   C N S 205 
LEU C    C N N 206 
LEU O    O N N 207 
LEU CB   C N N 208 
LEU CG   C N N 209 
LEU CD1  C N N 210 
LEU CD2  C N N 211 
LEU OXT  O N N 212 
LEU H    H N N 213 
LEU H2   H N N 214 
LEU HA   H N N 215 
LEU HB2  H N N 216 
LEU HB3  H N N 217 
LEU HG   H N N 218 
LEU HD11 H N N 219 
LEU HD12 H N N 220 
LEU HD13 H N N 221 
LEU HD21 H N N 222 
LEU HD22 H N N 223 
LEU HD23 H N N 224 
LEU HXT  H N N 225 
LYS N    N N N 226 
LYS CA   C N S 227 
LYS C    C N N 228 
LYS O    O N N 229 
LYS CB   C N N 230 
LYS CG   C N N 231 
LYS CD   C N N 232 
LYS CE   C N N 233 
LYS NZ   N N N 234 
LYS OXT  O N N 235 
LYS H    H N N 236 
LYS H2   H N N 237 
LYS HA   H N N 238 
LYS HB2  H N N 239 
LYS HB3  H N N 240 
LYS HG2  H N N 241 
LYS HG3  H N N 242 
LYS HD2  H N N 243 
LYS HD3  H N N 244 
LYS HE2  H N N 245 
LYS HE3  H N N 246 
LYS HZ1  H N N 247 
LYS HZ2  H N N 248 
LYS HZ3  H N N 249 
LYS HXT  H N N 250 
MET N    N N N 251 
MET CA   C N S 252 
MET C    C N N 253 
MET O    O N N 254 
MET CB   C N N 255 
MET CG   C N N 256 
MET SD   S N N 257 
MET CE   C N N 258 
MET OXT  O N N 259 
MET H    H N N 260 
MET H2   H N N 261 
MET HA   H N N 262 
MET HB2  H N N 263 
MET HB3  H N N 264 
MET HG2  H N N 265 
MET HG3  H N N 266 
MET HE1  H N N 267 
MET HE2  H N N 268 
MET HE3  H N N 269 
MET HXT  H N N 270 
NAG C1   C N R 271 
NAG C2   C N R 272 
NAG C3   C N R 273 
NAG C4   C N S 274 
NAG C5   C N R 275 
NAG C6   C N N 276 
NAG C7   C N N 277 
NAG C8   C N N 278 
NAG N2   N N N 279 
NAG O1   O N N 280 
NAG O3   O N N 281 
NAG O4   O N N 282 
NAG O5   O N N 283 
NAG O6   O N N 284 
NAG O7   O N N 285 
NAG H1   H N N 286 
NAG H2   H N N 287 
NAG H3   H N N 288 
NAG H4   H N N 289 
NAG H5   H N N 290 
NAG H61  H N N 291 
NAG H62  H N N 292 
NAG H81  H N N 293 
NAG H82  H N N 294 
NAG H83  H N N 295 
NAG HN2  H N N 296 
NAG HO1  H N N 297 
NAG HO3  H N N 298 
NAG HO4  H N N 299 
NAG HO6  H N N 300 
PHE N    N N N 301 
PHE CA   C N S 302 
PHE C    C N N 303 
PHE O    O N N 304 
PHE CB   C N N 305 
PHE CG   C Y N 306 
PHE CD1  C Y N 307 
PHE CD2  C Y N 308 
PHE CE1  C Y N 309 
PHE CE2  C Y N 310 
PHE CZ   C Y N 311 
PHE OXT  O N N 312 
PHE H    H N N 313 
PHE H2   H N N 314 
PHE HA   H N N 315 
PHE HB2  H N N 316 
PHE HB3  H N N 317 
PHE HD1  H N N 318 
PHE HD2  H N N 319 
PHE HE1  H N N 320 
PHE HE2  H N N 321 
PHE HZ   H N N 322 
PHE HXT  H N N 323 
PRO N    N N N 324 
PRO CA   C N S 325 
PRO C    C N N 326 
PRO O    O N N 327 
PRO CB   C N N 328 
PRO CG   C N N 329 
PRO CD   C N N 330 
PRO OXT  O N N 331 
PRO H    H N N 332 
PRO HA   H N N 333 
PRO HB2  H N N 334 
PRO HB3  H N N 335 
PRO HG2  H N N 336 
PRO HG3  H N N 337 
PRO HD2  H N N 338 
PRO HD3  H N N 339 
PRO HXT  H N N 340 
SER N    N N N 341 
SER CA   C N S 342 
SER C    C N N 343 
SER O    O N N 344 
SER CB   C N N 345 
SER OG   O N N 346 
SER OXT  O N N 347 
SER H    H N N 348 
SER H2   H N N 349 
SER HA   H N N 350 
SER HB2  H N N 351 
SER HB3  H N N 352 
SER HG   H N N 353 
SER HXT  H N N 354 
SIA C1   C N N 355 
SIA C2   C N R 356 
SIA C3   C N N 357 
SIA C4   C N S 358 
SIA C5   C N R 359 
SIA C6   C N R 360 
SIA C7   C N R 361 
SIA C8   C N R 362 
SIA C9   C N N 363 
SIA C10  C N N 364 
SIA C11  C N N 365 
SIA N5   N N N 366 
SIA O1A  O N N 367 
SIA O1B  O N N 368 
SIA O2   O N N 369 
SIA O4   O N N 370 
SIA O6   O N N 371 
SIA O7   O N N 372 
SIA O8   O N N 373 
SIA O9   O N N 374 
SIA O10  O N N 375 
SIA H32  H N N 376 
SIA H31  H N N 377 
SIA H4   H N N 378 
SIA H5   H N N 379 
SIA H6   H N N 380 
SIA H7   H N N 381 
SIA H8   H N N 382 
SIA H92  H N N 383 
SIA H91  H N N 384 
SIA H111 H N N 385 
SIA H113 H N N 386 
SIA H112 H N N 387 
SIA HN5  H N N 388 
SIA HO1B H N N 389 
SIA HO2  H N N 390 
SIA HO4  H N N 391 
SIA HO7  H N N 392 
SIA HO8  H N N 393 
SIA HO9  H N N 394 
THR N    N N N 395 
THR CA   C N S 396 
THR C    C N N 397 
THR O    O N N 398 
THR CB   C N R 399 
THR OG1  O N N 400 
THR CG2  C N N 401 
THR OXT  O N N 402 
THR H    H N N 403 
THR H2   H N N 404 
THR HA   H N N 405 
THR HB   H N N 406 
THR HG1  H N N 407 
THR HG21 H N N 408 
THR HG22 H N N 409 
THR HG23 H N N 410 
THR HXT  H N N 411 
TRP N    N N N 412 
TRP CA   C N S 413 
TRP C    C N N 414 
TRP O    O N N 415 
TRP CB   C N N 416 
TRP CG   C Y N 417 
TRP CD1  C Y N 418 
TRP CD2  C Y N 419 
TRP NE1  N Y N 420 
TRP CE2  C Y N 421 
TRP CE3  C Y N 422 
TRP CZ2  C Y N 423 
TRP CZ3  C Y N 424 
TRP CH2  C Y N 425 
TRP OXT  O N N 426 
TRP H    H N N 427 
TRP H2   H N N 428 
TRP HA   H N N 429 
TRP HB2  H N N 430 
TRP HB3  H N N 431 
TRP HD1  H N N 432 
TRP HE1  H N N 433 
TRP HE3  H N N 434 
TRP HZ2  H N N 435 
TRP HZ3  H N N 436 
TRP HH2  H N N 437 
TRP HXT  H N N 438 
TYR N    N N N 439 
TYR CA   C N S 440 
TYR C    C N N 441 
TYR O    O N N 442 
TYR CB   C N N 443 
TYR CG   C Y N 444 
TYR CD1  C Y N 445 
TYR CD2  C Y N 446 
TYR CE1  C Y N 447 
TYR CE2  C Y N 448 
TYR CZ   C Y N 449 
TYR OH   O N N 450 
TYR OXT  O N N 451 
TYR H    H N N 452 
TYR H2   H N N 453 
TYR HA   H N N 454 
TYR HB2  H N N 455 
TYR HB3  H N N 456 
TYR HD1  H N N 457 
TYR HD2  H N N 458 
TYR HE1  H N N 459 
TYR HE2  H N N 460 
TYR HH   H N N 461 
TYR HXT  H N N 462 
VAL N    N N N 463 
VAL CA   C N S 464 
VAL C    C N N 465 
VAL O    O N N 466 
VAL CB   C N N 467 
VAL CG1  C N N 468 
VAL CG2  C N N 469 
VAL OXT  O N N 470 
VAL H    H N N 471 
VAL H2   H N N 472 
VAL HA   H N N 473 
VAL HB   H N N 474 
VAL HG11 H N N 475 
VAL HG12 H N N 476 
VAL HG13 H N N 477 
VAL HG21 H N N 478 
VAL HG22 H N N 479 
VAL HG23 H N N 480 
VAL HXT  H N N 481 
# 
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  
GAL C1  C2   sing N N 83  
GAL C1  O1   sing N N 84  
GAL C1  O5   sing N N 85  
GAL C1  H1   sing N N 86  
GAL C2  C3   sing N N 87  
GAL C2  O2   sing N N 88  
GAL C2  H2   sing N N 89  
GAL C3  C4   sing N N 90  
GAL C3  O3   sing N N 91  
GAL C3  H3   sing N N 92  
GAL C4  C5   sing N N 93  
GAL C4  O4   sing N N 94  
GAL C4  H4   sing N N 95  
GAL C5  C6   sing N N 96  
GAL C5  O5   sing N N 97  
GAL C5  H5   sing N N 98  
GAL C6  O6   sing N N 99  
GAL C6  H61  sing N N 100 
GAL C6  H62  sing N N 101 
GAL O1  HO1  sing N N 102 
GAL O2  HO2  sing N N 103 
GAL O3  HO3  sing N N 104 
GAL O4  HO4  sing N N 105 
GAL O6  HO6  sing N N 106 
GLN N   CA   sing N N 107 
GLN N   H    sing N N 108 
GLN N   H2   sing N N 109 
GLN CA  C    sing N N 110 
GLN CA  CB   sing N N 111 
GLN CA  HA   sing N N 112 
GLN C   O    doub N N 113 
GLN C   OXT  sing N N 114 
GLN CB  CG   sing N N 115 
GLN CB  HB2  sing N N 116 
GLN CB  HB3  sing N N 117 
GLN CG  CD   sing N N 118 
GLN CG  HG2  sing N N 119 
GLN CG  HG3  sing N N 120 
GLN CD  OE1  doub N N 121 
GLN CD  NE2  sing N N 122 
GLN NE2 HE21 sing N N 123 
GLN NE2 HE22 sing N N 124 
GLN OXT HXT  sing N N 125 
GLU N   CA   sing N N 126 
GLU N   H    sing N N 127 
GLU N   H2   sing N N 128 
GLU CA  C    sing N N 129 
GLU CA  CB   sing N N 130 
GLU CA  HA   sing N N 131 
GLU C   O    doub N N 132 
GLU C   OXT  sing N N 133 
GLU CB  CG   sing N N 134 
GLU CB  HB2  sing N N 135 
GLU CB  HB3  sing N N 136 
GLU CG  CD   sing N N 137 
GLU CG  HG2  sing N N 138 
GLU CG  HG3  sing N N 139 
GLU CD  OE1  doub N N 140 
GLU CD  OE2  sing N N 141 
GLU OE2 HE2  sing N N 142 
GLU OXT HXT  sing N N 143 
GLY N   CA   sing N N 144 
GLY N   H    sing N N 145 
GLY N   H2   sing N N 146 
GLY CA  C    sing N N 147 
GLY CA  HA2  sing N N 148 
GLY CA  HA3  sing N N 149 
GLY C   O    doub N N 150 
GLY C   OXT  sing N N 151 
GLY OXT HXT  sing N N 152 
HIS N   CA   sing N N 153 
HIS N   H    sing N N 154 
HIS N   H2   sing N N 155 
HIS CA  C    sing N N 156 
HIS CA  CB   sing N N 157 
HIS CA  HA   sing N N 158 
HIS C   O    doub N N 159 
HIS C   OXT  sing N N 160 
HIS CB  CG   sing N N 161 
HIS CB  HB2  sing N N 162 
HIS CB  HB3  sing N N 163 
HIS CG  ND1  sing Y N 164 
HIS CG  CD2  doub Y N 165 
HIS ND1 CE1  doub Y N 166 
HIS ND1 HD1  sing N N 167 
HIS CD2 NE2  sing Y N 168 
HIS CD2 HD2  sing N N 169 
HIS CE1 NE2  sing Y N 170 
HIS CE1 HE1  sing N N 171 
HIS NE2 HE2  sing N N 172 
HIS OXT HXT  sing N N 173 
ILE N   CA   sing N N 174 
ILE N   H    sing N N 175 
ILE N   H2   sing N N 176 
ILE CA  C    sing N N 177 
ILE CA  CB   sing N N 178 
ILE CA  HA   sing N N 179 
ILE C   O    doub N N 180 
ILE C   OXT  sing N N 181 
ILE CB  CG1  sing N N 182 
ILE CB  CG2  sing N N 183 
ILE CB  HB   sing N N 184 
ILE CG1 CD1  sing N N 185 
ILE CG1 HG12 sing N N 186 
ILE CG1 HG13 sing N N 187 
ILE CG2 HG21 sing N N 188 
ILE CG2 HG22 sing N N 189 
ILE CG2 HG23 sing N N 190 
ILE CD1 HD11 sing N N 191 
ILE CD1 HD12 sing N N 192 
ILE CD1 HD13 sing N N 193 
ILE OXT HXT  sing N N 194 
LEU N   CA   sing N N 195 
LEU N   H    sing N N 196 
LEU N   H2   sing N N 197 
LEU CA  C    sing N N 198 
LEU CA  CB   sing N N 199 
LEU CA  HA   sing N N 200 
LEU C   O    doub N N 201 
LEU C   OXT  sing N N 202 
LEU CB  CG   sing N N 203 
LEU CB  HB2  sing N N 204 
LEU CB  HB3  sing N N 205 
LEU CG  CD1  sing N N 206 
LEU CG  CD2  sing N N 207 
LEU CG  HG   sing N N 208 
LEU CD1 HD11 sing N N 209 
LEU CD1 HD12 sing N N 210 
LEU CD1 HD13 sing N N 211 
LEU CD2 HD21 sing N N 212 
LEU CD2 HD22 sing N N 213 
LEU CD2 HD23 sing N N 214 
LEU OXT HXT  sing N N 215 
LYS N   CA   sing N N 216 
LYS N   H    sing N N 217 
LYS N   H2   sing N N 218 
LYS CA  C    sing N N 219 
LYS CA  CB   sing N N 220 
LYS CA  HA   sing N N 221 
LYS C   O    doub N N 222 
LYS C   OXT  sing N N 223 
LYS CB  CG   sing N N 224 
LYS CB  HB2  sing N N 225 
LYS CB  HB3  sing N N 226 
LYS CG  CD   sing N N 227 
LYS CG  HG2  sing N N 228 
LYS CG  HG3  sing N N 229 
LYS CD  CE   sing N N 230 
LYS CD  HD2  sing N N 231 
LYS CD  HD3  sing N N 232 
LYS CE  NZ   sing N N 233 
LYS CE  HE2  sing N N 234 
LYS CE  HE3  sing N N 235 
LYS NZ  HZ1  sing N N 236 
LYS NZ  HZ2  sing N N 237 
LYS NZ  HZ3  sing N N 238 
LYS OXT HXT  sing N N 239 
MET N   CA   sing N N 240 
MET N   H    sing N N 241 
MET N   H2   sing N N 242 
MET CA  C    sing N N 243 
MET CA  CB   sing N N 244 
MET CA  HA   sing N N 245 
MET C   O    doub N N 246 
MET C   OXT  sing N N 247 
MET CB  CG   sing N N 248 
MET CB  HB2  sing N N 249 
MET CB  HB3  sing N N 250 
MET CG  SD   sing N N 251 
MET CG  HG2  sing N N 252 
MET CG  HG3  sing N N 253 
MET SD  CE   sing N N 254 
MET CE  HE1  sing N N 255 
MET CE  HE2  sing N N 256 
MET CE  HE3  sing N N 257 
MET OXT HXT  sing N N 258 
NAG C1  C2   sing N N 259 
NAG C1  O1   sing N N 260 
NAG C1  O5   sing N N 261 
NAG C1  H1   sing N N 262 
NAG C2  C3   sing N N 263 
NAG C2  N2   sing N N 264 
NAG C2  H2   sing N N 265 
NAG C3  C4   sing N N 266 
NAG C3  O3   sing N N 267 
NAG C3  H3   sing N N 268 
NAG C4  C5   sing N N 269 
NAG C4  O4   sing N N 270 
NAG C4  H4   sing N N 271 
NAG C5  C6   sing N N 272 
NAG C5  O5   sing N N 273 
NAG C5  H5   sing N N 274 
NAG C6  O6   sing N N 275 
NAG C6  H61  sing N N 276 
NAG C6  H62  sing N N 277 
NAG C7  C8   sing N N 278 
NAG C7  N2   sing N N 279 
NAG C7  O7   doub N N 280 
NAG C8  H81  sing N N 281 
NAG C8  H82  sing N N 282 
NAG C8  H83  sing N N 283 
NAG N2  HN2  sing N N 284 
NAG O1  HO1  sing N N 285 
NAG O3  HO3  sing N N 286 
NAG O4  HO4  sing N N 287 
NAG O6  HO6  sing N N 288 
PHE N   CA   sing N N 289 
PHE N   H    sing N N 290 
PHE N   H2   sing N N 291 
PHE CA  C    sing N N 292 
PHE CA  CB   sing N N 293 
PHE CA  HA   sing N N 294 
PHE C   O    doub N N 295 
PHE C   OXT  sing N N 296 
PHE CB  CG   sing N N 297 
PHE CB  HB2  sing N N 298 
PHE CB  HB3  sing N N 299 
PHE CG  CD1  doub Y N 300 
PHE CG  CD2  sing Y N 301 
PHE CD1 CE1  sing Y N 302 
PHE CD1 HD1  sing N N 303 
PHE CD2 CE2  doub Y N 304 
PHE CD2 HD2  sing N N 305 
PHE CE1 CZ   doub Y N 306 
PHE CE1 HE1  sing N N 307 
PHE CE2 CZ   sing Y N 308 
PHE CE2 HE2  sing N N 309 
PHE CZ  HZ   sing N N 310 
PHE OXT HXT  sing N N 311 
PRO N   CA   sing N N 312 
PRO N   CD   sing N N 313 
PRO N   H    sing N N 314 
PRO CA  C    sing N N 315 
PRO CA  CB   sing N N 316 
PRO CA  HA   sing N N 317 
PRO C   O    doub N N 318 
PRO C   OXT  sing N N 319 
PRO CB  CG   sing N N 320 
PRO CB  HB2  sing N N 321 
PRO CB  HB3  sing N N 322 
PRO CG  CD   sing N N 323 
PRO CG  HG2  sing N N 324 
PRO CG  HG3  sing N N 325 
PRO CD  HD2  sing N N 326 
PRO CD  HD3  sing N N 327 
PRO OXT HXT  sing N N 328 
SER N   CA   sing N N 329 
SER N   H    sing N N 330 
SER N   H2   sing N N 331 
SER CA  C    sing N N 332 
SER CA  CB   sing N N 333 
SER CA  HA   sing N N 334 
SER C   O    doub N N 335 
SER C   OXT  sing N N 336 
SER CB  OG   sing N N 337 
SER CB  HB2  sing N N 338 
SER CB  HB3  sing N N 339 
SER OG  HG   sing N N 340 
SER OXT HXT  sing N N 341 
SIA C1  C2   sing N N 342 
SIA C1  O1A  doub N N 343 
SIA C1  O1B  sing N N 344 
SIA C2  C3   sing N N 345 
SIA C2  O2   sing N N 346 
SIA C2  O6   sing N N 347 
SIA C3  C4   sing N N 348 
SIA C3  H32  sing N N 349 
SIA C3  H31  sing N N 350 
SIA C4  C5   sing N N 351 
SIA C4  O4   sing N N 352 
SIA C4  H4   sing N N 353 
SIA C5  C6   sing N N 354 
SIA C5  N5   sing N N 355 
SIA C5  H5   sing N N 356 
SIA C6  C7   sing N N 357 
SIA C6  O6   sing N N 358 
SIA C6  H6   sing N N 359 
SIA C7  C8   sing N N 360 
SIA C7  O7   sing N N 361 
SIA C7  H7   sing N N 362 
SIA C8  C9   sing N N 363 
SIA C8  O8   sing N N 364 
SIA C8  H8   sing N N 365 
SIA C9  O9   sing N N 366 
SIA C9  H92  sing N N 367 
SIA C9  H91  sing N N 368 
SIA C10 C11  sing N N 369 
SIA C10 N5   sing N N 370 
SIA C10 O10  doub N N 371 
SIA C11 H111 sing N N 372 
SIA C11 H113 sing N N 373 
SIA C11 H112 sing N N 374 
SIA N5  HN5  sing N N 375 
SIA O1B HO1B sing N N 376 
SIA O2  HO2  sing N N 377 
SIA O4  HO4  sing N N 378 
SIA O7  HO7  sing N N 379 
SIA O8  HO8  sing N N 380 
SIA O9  HO9  sing N N 381 
THR N   CA   sing N N 382 
THR N   H    sing N N 383 
THR N   H2   sing N N 384 
THR CA  C    sing N N 385 
THR CA  CB   sing N N 386 
THR CA  HA   sing N N 387 
THR C   O    doub N N 388 
THR C   OXT  sing N N 389 
THR CB  OG1  sing N N 390 
THR CB  CG2  sing N N 391 
THR CB  HB   sing N N 392 
THR OG1 HG1  sing N N 393 
THR CG2 HG21 sing N N 394 
THR CG2 HG22 sing N N 395 
THR CG2 HG23 sing N N 396 
THR OXT HXT  sing N N 397 
TRP N   CA   sing N N 398 
TRP N   H    sing N N 399 
TRP N   H2   sing N N 400 
TRP CA  C    sing N N 401 
TRP CA  CB   sing N N 402 
TRP CA  HA   sing N N 403 
TRP C   O    doub N N 404 
TRP C   OXT  sing N N 405 
TRP CB  CG   sing N N 406 
TRP CB  HB2  sing N N 407 
TRP CB  HB3  sing N N 408 
TRP CG  CD1  doub Y N 409 
TRP CG  CD2  sing Y N 410 
TRP CD1 NE1  sing Y N 411 
TRP CD1 HD1  sing N N 412 
TRP CD2 CE2  doub Y N 413 
TRP CD2 CE3  sing Y N 414 
TRP NE1 CE2  sing Y N 415 
TRP NE1 HE1  sing N N 416 
TRP CE2 CZ2  sing Y N 417 
TRP CE3 CZ3  doub Y N 418 
TRP CE3 HE3  sing N N 419 
TRP CZ2 CH2  doub Y N 420 
TRP CZ2 HZ2  sing N N 421 
TRP CZ3 CH2  sing Y N 422 
TRP CZ3 HZ3  sing N N 423 
TRP CH2 HH2  sing N N 424 
TRP OXT HXT  sing N N 425 
TYR N   CA   sing N N 426 
TYR N   H    sing N N 427 
TYR N   H2   sing N N 428 
TYR CA  C    sing N N 429 
TYR CA  CB   sing N N 430 
TYR CA  HA   sing N N 431 
TYR C   O    doub N N 432 
TYR C   OXT  sing N N 433 
TYR CB  CG   sing N N 434 
TYR CB  HB2  sing N N 435 
TYR CB  HB3  sing N N 436 
TYR CG  CD1  doub Y N 437 
TYR CG  CD2  sing Y N 438 
TYR CD1 CE1  sing Y N 439 
TYR CD1 HD1  sing N N 440 
TYR CD2 CE2  doub Y N 441 
TYR CD2 HD2  sing N N 442 
TYR CE1 CZ   doub Y N 443 
TYR CE1 HE1  sing N N 444 
TYR CE2 CZ   sing Y N 445 
TYR CE2 HE2  sing N N 446 
TYR CZ  OH   sing N N 447 
TYR OH  HH   sing N N 448 
TYR OXT HXT  sing N N 449 
VAL N   CA   sing N N 450 
VAL N   H    sing N N 451 
VAL N   H2   sing N N 452 
VAL CA  C    sing N N 453 
VAL CA  CB   sing N N 454 
VAL CA  HA   sing N N 455 
VAL C   O    doub N N 456 
VAL C   OXT  sing N N 457 
VAL CB  CG1  sing N N 458 
VAL CB  CG2  sing N N 459 
VAL CB  HB   sing N N 460 
VAL CG1 HG11 sing N N 461 
VAL CG1 HG12 sing N N 462 
VAL CG1 HG13 sing N N 463 
VAL CG2 HG21 sing N N 464 
VAL CG2 HG22 sing N N 465 
VAL CG2 HG23 sing N N 466 
VAL OXT HXT  sing N N 467 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           82122040 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
2 NAG 1 n 
2 GAL 2 n 
2 SIA 3 n 
3 GAL 1 n 
3 NAG 2 n 
3 GAL 3 n 
3 SIA 4 n 
4 GAL 1 n 
4 NAG 2 n 
4 GAL 3 n 
4 SIA 4 n 
5 NAG 1 n 
5 NAG 2 n 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   4K65 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 1 21 1' 
_space_group.name_Hall        'P 2yb' 
_space_group.IT_number        4 
_space_group.crystal_system   monoclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    8X27 
_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]   0.013731 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.002689 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.003789 
_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]   0.007767 
_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   ? 14.74202  80.09378  -8.74533  1.000 168.16311 ? 1   ASP A N   1 
ATOM   2     C CA  . ASP A 1 1   ? 14.64995  80.45581  -7.34034  1.000 169.52676 ? 1   ASP A CA  1 
ATOM   3     C C   . ASP A 1 1   ? 14.92810  79.26988  -6.41230  1.000 166.74180 ? 1   ASP A C   1 
ATOM   4     O O   . ASP A 1 1   ? 15.19806  79.46796  -5.22130  1.000 167.71120 ? 1   ASP A O   1 
ATOM   5     C CB  . ASP A 1 1   ? 13.27187  81.03363  -7.04038  1.000 171.68322 ? 1   ASP A CB  1 
ATOM   6     C CG  . ASP A 1 1   ? 13.01570  82.32257  -7.77843  1.000 174.88724 ? 1   ASP A CG  1 
ATOM   7     O OD1 . ASP A 1 1   ? 13.34170  82.39357  -8.98342  1.000 174.44672 ? 1   ASP A OD1 1 
ATOM   8     O OD2 . ASP A 1 1   ? 12.48456  83.26452  -7.15946  1.000 177.99702 ? 1   ASP A OD2 1 
ATOM   9     N N   . GLN A 1 2   ? 14.87028  78.04385  -6.95226  1.000 166.29976 ? 2   GLN A N   1 
ATOM   10    C CA  . GLN A 1 2   ? 15.00944  76.83190  -6.14922  1.000 161.98218 ? 2   GLN A CA  1 
ATOM   11    C C   . GLN A 1 2   ? 15.88459  75.79300  -6.84317  1.000 157.79243 ? 2   GLN A C   1 
ATOM   12    O O   . GLN A 1 2   ? 15.84063  75.64695  -8.06717  1.000 157.33609 ? 2   GLN A O   1 
ATOM   13    C CB  . GLN A 1 2   ? 13.63052  76.21972  -5.81621  1.000 161.26744 ? 2   GLN A CB  1 
ATOM   14    C CG  . GLN A 1 2   ? 13.02644  76.70668  -4.49324  1.000 165.05487 ? 2   GLN A CG  1 
ATOM   15    C CD  . GLN A 1 2   ? 11.57138  77.10847  -4.63327  1.000 169.33589 ? 2   GLN A CD  1 
ATOM   16    O OE1 . GLN A 1 2   ? 11.02639  77.12236  -5.73928  1.000 167.82566 ? 2   GLN A OE1 1 
ATOM   17    N NE2 . GLN A 1 2   ? 10.93732  77.45642  -3.51429  1.000 171.68451 ? 2   GLN A NE2 1 
ATOM   18    N N   . ILE A 1 3   ? 16.70168  75.10414  -6.03414  1.000 157.17079 ? 3   ILE A N   1 
ATOM   19    C CA  . ILE A 1 3   ? 17.44585  73.89623  -6.39709  1.000 153.32221 ? 3   ILE A CA  1 
ATOM   20    C C   . ILE A 1 3   ? 17.04199  72.78621  -5.43405  1.000 150.77830 ? 3   ILE A C   1 
ATOM   21    O O   . ILE A 1 3   ? 16.84094  73.03422  -4.24006  1.000 151.54936 ? 3   ILE A O   1 
ATOM   22    C CB  . ILE A 1 3   ? 18.98482  74.10145  -6.37307  1.000 154.08249 ? 3   ILE A CB  1 
ATOM   23    C CG1 . ILE A 1 3   ? 19.70199  72.99452  -7.15703  1.000 151.73669 ? 3   ILE A CG1 1 
ATOM   24    C CG2 . ILE A 1 3   ? 19.53780  74.16957  -4.95007  1.000 154.66031 ? 3   ILE A CG2 1 
ATOM   25    C CD1 . ILE A 1 3   ? 21.22097  73.10073  -7.13801  1.000 152.66633 ? 3   ILE A CD1 1 
ATOM   26    N N   . CYS A 1 4   ? 16.91917  71.56817  -5.95301  1.000 147.92993 ? 4   CYS A N   1 
ATOM   27    C CA  . CYS A 1 4   ? 16.45732  70.42813  -5.17498  1.000 145.51029 ? 4   CYS A CA  1 
ATOM   28    C C   . CYS A 1 4   ? 17.39948  69.24226  -5.34693  1.000 142.71743 ? 4   CYS A C   1 
ATOM   29    O O   . CYS A 1 4   ? 18.03652  69.08231  -6.39092  1.000 142.61512 ? 4   CYS A O   1 
ATOM   30    C CB  . CYS A 1 4   ? 15.01038  70.01792  -5.56299  1.000 145.97883 ? 4   CYS A CB  1 
ATOM   31    S SG  . CYS A 1 4   ? 13.72720  71.31375  -5.43105  1.000 159.44384 ? 4   CYS A SG  1 
ATOM   32    N N   . ILE A 1 5   ? 17.48659  68.41631  -4.30290  1.000 140.81402 ? 5   ILE A N   1 
ATOM   33    C CA  . ILE A 1 5   ? 18.27376  67.18742  -4.30585  1.000 138.25320 ? 5   ILE A CA  1 
ATOM   34    C C   . ILE A 1 5   ? 17.29692  66.02328  -4.25682  1.000 135.53497 ? 5   ILE A C   1 
ATOM   35    O O   . ILE A 1 5   ? 16.51092  65.90720  -3.30883  1.000 136.27054 ? 5   ILE A O   1 
ATOM   36    C CB  . ILE A 1 5   ? 19.26275  67.12659  -3.12883  1.000 138.34629 ? 5   ILE A CB  1 
ATOM   37    C CG1 . ILE A 1 5   ? 20.52264  67.93476  -3.42885  1.000 140.72807 ? 5   ILE A CG1 1 
ATOM   38    C CG2 . ILE A 1 5   ? 19.70494  65.70766  -2.90178  1.000 135.37088 ? 5   ILE A CG2 1 
ATOM   39    C CD1 . ILE A 1 5   ? 20.37743  69.42174  -3.24990  1.000 144.05826 ? 5   ILE A CD1 1 
ATOM   40    N N   . GLY A 1 6   ? 17.34405  65.16125  -5.27179  1.000 133.98985 ? 6   GLY A N   1 
ATOM   41    C CA  . GLY A 1 6   ? 16.38520  64.08312  -5.40777  1.000 131.76068 ? 6   GLY A CA  1 
ATOM   42    C C   . GLY A 1 6   ? 17.04038  62.83919  -5.97272  1.000 129.62655 ? 6   GLY A C   1 
ATOM   43    O O   . GLY A 1 6   ? 18.22639  62.84434  -6.30870  1.000 130.04221 ? 6   GLY A O   1 
ATOM   44    N N   . TYR A 1 7   ? 16.24253  61.76607  -6.07369  1.000 130.14393 ? 7   TYR A N   1 
ATOM   45    C CA  . TYR A 1 7   ? 16.73772  60.47613  -6.53864  1.000 127.93411 ? 7   TYR A CA  1 
ATOM   46    C C   . TYR A 1 7   ? 15.90380  59.98297  -7.72464  1.000 125.88938 ? 7   TYR A C   1 
ATOM   47    O O   . TYR A 1 7   ? 14.86473  60.55282  -8.07667  1.000 126.88213 ? 7   TYR A O   1 
ATOM   48    C CB  . TYR A 1 7   ? 16.77485  59.43217  -5.39061  1.000 123.49247 ? 7   TYR A CB  1 
ATOM   49    C CG  . TYR A 1 7   ? 15.46488  59.13501  -4.67161  1.000 124.72689 ? 7   TYR A CG  1 
ATOM   50    C CD1 . TYR A 1 7   ? 14.47299  58.36786  -5.27160  1.000 125.22823 ? 7   TYR A CD1 1 
ATOM   51    C CD2 . TYR A 1 7   ? 15.22480  59.61802  -3.38763  1.000 122.02754 ? 7   TYR A CD2 1 
ATOM   52    C CE1 . TYR A 1 7   ? 13.27903  58.08471  -4.61260  1.000 126.53907 ? 7   TYR A CE1 1 
ATOM   53    C CE2 . TYR A 1 7   ? 14.03283  59.33988  -2.72664  1.000 123.45093 ? 7   TYR A CE2 1 
ATOM   54    C CZ  . TYR A 1 7   ? 13.06694  58.57673  -3.34362  1.000 124.97664 ? 7   TYR A CZ  1 
ATOM   55    O OH  . TYR A 1 7   ? 11.88697  58.29358  -2.69363  1.000 125.65658 ? 7   TYR A OH  1 
ATOM   56    N N   . HIS A 1 8   ? 16.39296  58.90202  -8.33659  1.000 125.68752 ? 8   HIS A N   1 
ATOM   57    C CA  . HIS A 1 8   ? 15.85205  58.35090  -9.57358  1.000 124.63519 ? 8   HIS A CA  1 
ATOM   58    C C   . HIS A 1 8   ? 14.53415  57.62373  -9.31357  1.000 123.34441 ? 8   HIS A C   1 
ATOM   59    O O   . HIS A 1 8   ? 14.25220  57.16973  -8.19856  1.000 122.01333 ? 8   HIS A O   1 
ATOM   60    C CB  . HIS A 1 8   ? 16.88619  57.40002  -10.20454 1.000 123.97260 ? 8   HIS A CB  1 
ATOM   61    C CG  . HIS A 1 8   ? 16.44530  56.73792  -11.48152 1.000 124.58528 ? 8   HIS A CG  1 
ATOM   62    N ND1 . HIS A 1 8   ? 16.61923  57.31890  -12.72054 1.000 127.34140 ? 8   HIS A ND1 1 
ATOM   63    C CD2 . HIS A 1 8   ? 15.88947  55.52383  -11.71649 1.000 124.11117 ? 8   HIS A CD2 1 
ATOM   64    C CE1 . HIS A 1 8   ? 16.17036  56.50281  -13.65751 1.000 127.34445 ? 8   HIS A CE1 1 
ATOM   65    N NE2 . HIS A 1 8   ? 15.72250  55.40477  -13.07548 1.000 125.11146 ? 8   HIS A NE2 1 
ATOM   66    N N   . ALA A 1 9   ? 13.71517  57.53958  -10.35958 1.000 124.59190 ? 9   ALA A N   1 
ATOM   67    C CA  . ALA A 1 9   ? 12.50028  56.74041  -10.35957 1.000 123.82636 ? 9   ALA A CA  1 
ATOM   68    C C   . ALA A 1 9   ? 12.31238  56.18134  -11.75755 1.000 124.96571 ? 9   ALA A C   1 
ATOM   69    O O   . ALA A 1 9   ? 12.64830  56.83935  -12.74157 1.000 127.10048 ? 9   ALA A O   1 
ATOM   70    C CB  . ALA A 1 9   ? 11.27217  57.55825  -9.94461  1.000 125.13705 ? 9   ALA A CB  1 
ATOM   71    N N   . ASN A 1 10  ? 11.79355  54.96126  -11.84252 1.000 123.70214 ? 10  ASN A N   1 
ATOM   72    C CA  . ASN A 1 10  ? 11.57966  54.29219  -13.12450 1.000 124.95208 ? 10  ASN A CA  1 
ATOM   73    C C   . ASN A 1 10  ? 10.16774  53.70799  -13.14250 1.000 125.12746 ? 10  ASN A C   1 
ATOM   74    O O   . ASN A 1 10  ? 9.28067   54.13389  -12.39652 1.000 125.09319 ? 10  ASN A O   1 
ATOM   75    C CB  . ASN A 1 10  ? 12.68681  53.26333  -13.37745 1.000 123.66710 ? 10  ASN A CB  1 
ATOM   76    C CG  . ASN A 1 10  ? 12.69594  52.16837  -12.33541 1.000 123.23790 ? 10  ASN A CG  1 
ATOM   77    O OD1 . ASN A 1 10  ? 11.92893  52.21530  -11.36442 1.000 125.25641 ? 10  ASN A OD1 1 
ATOM   78    N ND2 . ASN A 1 10  ? 13.55309  51.15748  -12.52737 1.000 119.57421 ? 10  ASN A ND2 1 
ATOM   79    N N   . ASN A 1 11  ? 9.93089   52.74793  -14.03747 1.000 125.73501 ? 11  ASN A N   1 
ATOM   80    C CA  . ASN A 1 11  ? 8.62297   52.11874  -14.17546 1.000 126.32821 ? 11  ASN A CA  1 
ATOM   81    C C   . ASN A 1 11  ? 8.64917   50.66676  -13.71941 1.000 123.90587 ? 11  ASN A C   1 
ATOM   82    O O   . ASN A 1 11  ? 7.76328   49.88763  -14.08740 1.000 124.61509 ? 11  ASN A O   1 
ATOM   83    C CB  . ASN A 1 11  ? 8.13198   52.22062  -15.61947 1.000 129.62727 ? 11  ASN A CB  1 
ATOM   84    C CG  . ASN A 1 11  ? 8.93511   51.35270  -16.57143 1.000 132.25660 ? 11  ASN A CG  1 
ATOM   85    O OD1 . ASN A 1 11  ? 10.08315  51.01387  -16.29041 1.000 133.12930 ? 11  ASN A OD1 1 
ATOM   86    N ND2 . ASN A 1 11  ? 8.33518   50.99358  -17.71343 1.000 135.26856 ? 11  ASN A ND2 1 
ATOM   87    N N   . SER A 1 12  ? 9.65721   50.29893  -12.92639 1.000 121.62958 ? 12  SER A N   1 
ATOM   88    C CA  . SER A 1 12  ? 9.81140   48.92896  -12.46034 1.000 120.75251 ? 12  SER A CA  1 
ATOM   89    C C   . SER A 1 12  ? 8.64944   48.52383  -11.58034 1.000 117.62784 ? 12  SER A C   1 
ATOM   90    O O   . SER A 1 12  ? 8.18232   49.29680  -10.73737 1.000 117.39091 ? 12  SER A O   1 
ATOM   91    C CB  . SER A 1 12  ? 11.11041  48.76217  -11.67532 1.000 117.65472 ? 12  SER A CB  1 
ATOM   92    O OG  . SER A 1 12  ? 12.23442  48.74530  -12.53330 1.000 123.21048 ? 12  SER A OG  1 
ATOM   93    N N   . THR A 1 13  ? 8.19661   47.29676  -11.77530 1.000 117.08126 ? 13  THR A N   1 
ATOM   94    C CA  . THR A 1 13  ? 7.15668   46.72865  -10.94830 1.000 115.86860 ? 13  THR A CA  1 
ATOM   95    C C   . THR A 1 13  ? 7.71381   45.72776  -9.93526  1.000 116.06191 ? 13  THR A C   1 
ATOM   96    O O   . THR A 1 13  ? 6.94489   45.10868  -9.19125  1.000 111.57491 ? 13  THR A O   1 
ATOM   97    C CB  . THR A 1 13  ? 6.09678   46.08947  -11.84729 1.000 118.08417 ? 13  THR A CB  1 
ATOM   98    O OG1 . THR A 1 13  ? 5.02984   45.57335  -11.04229 1.000 125.11589 ? 13  THR A OG1 1 
ATOM   99    C CG2 . THR A 1 13  ? 6.70395   44.98552  -12.71624 1.000 118.20128 ? 13  THR A CG2 1 
ATOM   100   N N   . GLU A 1 14  ? 9.03983   45.58195  -9.87324  1.000 117.07348 ? 14  GLU A N   1 
ATOM   101   C CA  . GLU A 1 14  ? 9.67495   44.60706  -8.99519  1.000 107.89834 ? 14  GLU A CA  1 
ATOM   102   C C   . GLU A 1 14  ? 9.66387   45.09811  -7.55421  1.000 105.90149 ? 14  GLU A C   1 
ATOM   103   O O   . GLU A 1 14  ? 10.14171  46.19719  -7.26024  1.000 106.43410 ? 14  GLU A O   1 
ATOM   104   C CB  . GLU A 1 14  ? 11.10900  44.33925  -9.44317  1.000 107.64492 ? 14  GLU A CB  1 
ATOM   105   C CG  . GLU A 1 14  ? 11.49920  42.87530  -9.45411  1.000 106.04418 ? 14  GLU A CG  1 
ATOM   106   C CD  . GLU A 1 14  ? 12.83324  42.63846  -10.15009 1.000 111.12268 ? 14  GLU A CD  1 
ATOM   107   O OE1 . GLU A 1 14  ? 13.38512  43.59352  -10.75611 1.000 112.81256 ? 14  GLU A OE1 1 
ATOM   108   O OE2 . GLU A 1 14  ? 13.33840  41.49654  -10.06704 1.000 105.47935 ? 14  GLU A OE2 1 
ATOM   109   N N   . GLN A 1 15  ? 9.12497   44.26607  -6.66519  1.000 108.02564 ? 15  GLN A N   1 
ATOM   110   C CA  . GLN A 1 15  ? 9.12292   44.46811  -5.22220  1.000 102.15103 ? 15  GLN A CA  1 
ATOM   111   C C   . GLN A 1 15  ? 10.13205  43.53328  -4.57915  1.000 100.02828 ? 15  GLN A C   1 
ATOM   112   O O   . GLN A 1 15  ? 10.30321  42.39828  -5.03011  1.000 99.28159  ? 15  GLN A O   1 
ATOM   113   C CB  . GLN A 1 15  ? 7.72895   44.20994  -4.62121  1.000 102.26589 ? 15  GLN A CB  1 
ATOM   114   C CG  . GLN A 1 15  ? 6.57695   44.31475  -5.63222  1.000 105.48834 ? 15  GLN A CG  1 
ATOM   115   C CD  . GLN A 1 15  ? 5.19996   44.22158  -4.98424  1.000 105.90425 ? 15  GLN A CD  1 
ATOM   116   O OE1 . GLN A 1 15  ? 4.97087   44.76458  -3.90826  1.000 106.85314 ? 15  GLN A OE1 1 
ATOM   117   N NE2 . GLN A 1 15  ? 4.26606   43.56742  -5.66523  1.000 111.82042 ? 15  GLN A NE2 1 
ATOM   118   N N   . VAL A 1 16  ? 10.79497  44.02040  -3.52416  1.000 99.17110  ? 16  VAL A N   1 
ATOM   119   C CA  . VAL A 1 16  ? 11.60707  43.21055  -2.62412  1.000 99.33280  ? 16  VAL A CA  1 
ATOM   120   C C   . VAL A 1 16  ? 11.12302  43.43653  -1.20114  1.000 96.99807  ? 16  VAL A C   1 
ATOM   121   O O   . VAL A 1 16  ? 10.57287  44.49246  -0.87918  1.000 97.75220  ? 16  VAL A O   1 
ATOM   122   C CB  . VAL A 1 16  ? 13.11102  43.54675  -2.71612  1.000 96.52678  ? 16  VAL A CB  1 
ATOM   123   C CG1 . VAL A 1 16  ? 13.62408  43.26378  -4.10910  1.000 96.80198  ? 16  VAL A CG1 1 
ATOM   124   C CG2 . VAL A 1 16  ? 13.33682  44.99480  -2.33116  1.000 97.61127  ? 16  VAL A CG2 1 
ATOM   125   N N   . ASP A 1 17  ? 11.34415  42.44059  -0.34210  1.000 99.14590  ? 17  ASP A N   1 
ATOM   126   C CA  . ASP A 1 17  ? 11.04011  42.56459  1.07889   1.000 97.38308  ? 17  ASP A CA  1 
ATOM   127   C C   . ASP A 1 17  ? 12.32207  42.80580  1.87190   1.000 94.45277  ? 17  ASP A C   1 
ATOM   128   O O   . ASP A 1 17  ? 13.43611  42.53094  1.41192   1.000 93.49063  ? 17  ASP A O   1 
ATOM   129   C CB  . ASP A 1 17  ? 10.30928  41.31451  1.60592   1.000 94.60289  ? 17  ASP A CB  1 
ATOM   130   C CG  . ASP A 1 17  ? 8.93431   41.10630  0.94291   1.000 98.17291  ? 17  ASP A CG  1 
ATOM   131   O OD1 . ASP A 1 17  ? 8.61924   41.76622  -0.07311  1.000 100.63978 ? 17  ASP A OD1 1 
ATOM   132   O OD2 . ASP A 1 17  ? 8.17643   40.23221  1.41493   1.000 95.35613  ? 17  ASP A OD2 1 
ATOM   133   N N   . THR A 1 18  ? 12.14798  43.33981  3.07588   1.000 94.50565  ? 18  THR A N   1 
ATOM   134   C CA  . THR A 1 18  ? 13.25492  43.65600  3.96188   1.000 93.75757  ? 18  THR A CA  1 
ATOM   135   C C   . THR A 1 18  ? 12.90897  43.19400  5.36189   1.000 93.16202  ? 18  THR A C   1 
ATOM   136   O O   . THR A 1 18  ? 11.81404  42.68585  5.62490   1.000 95.05863  ? 18  THR A O   1 
ATOM   137   C CB  . THR A 1 18  ? 13.55671  45.14904  3.97984   1.000 94.65762  ? 18  THR A CB  1 
ATOM   138   O OG1 . THR A 1 18  ? 12.32461  45.87787  4.00380   1.000 97.18550  ? 18  THR A OG1 1 
ATOM   139   C CG2 . THR A 1 18  ? 14.33768  45.53111  2.75183   1.000 94.86488  ? 18  THR A CG2 1 
ATOM   140   N N   . ILE A 1 19  ? 13.85193  43.37316  6.28190   1.000 92.29176  ? 19  ILE A N   1 
ATOM   141   C CA  . ILE A 1 19  ? 13.62899  42.82617  7.60892   1.000 91.56579  ? 19  ILE A CA  1 
ATOM   142   C C   . ILE A 1 19  ? 12.53487  43.61305  8.32187   1.000 94.22374  ? 19  ILE A C   1 
ATOM   143   O O   . ILE A 1 19  ? 11.78794  43.05097  9.12888   1.000 92.29206  ? 19  ILE A O   1 
ATOM   144   C CB  . ILE A 1 19  ? 14.96198  42.80438  8.37393   1.000 89.92311  ? 19  ILE A CB  1 
ATOM   145   C CG1 . ILE A 1 19  ? 14.81207  42.09341  9.69695   1.000 88.98306  ? 19  ILE A CG1 1 
ATOM   146   C CG2 . ILE A 1 19  ? 15.47779  44.18946  8.60589   1.000 93.69972  ? 19  ILE A CG2 1 
ATOM   147   C CD1 . ILE A 1 19  ? 14.72427  40.63639  9.52200   1.000 88.05434  ? 19  ILE A CD1 1 
ATOM   148   N N   . MET A 1 20  ? 12.36570  44.89601  7.98683   1.000 93.53141  ? 20  MET A N   1 
ATOM   149   C CA  . MET A 1 20  ? 11.36858  45.72989  8.64479   1.000 93.75982  ? 20  MET A CA  1 
ATOM   150   C C   . MET A 1 20  ? 10.24753  46.17271  7.71876   1.000 94.26090  ? 20  MET A C   1 
ATOM   151   O O   . MET A 1 20  ? 9.30143   46.82359  8.17973   1.000 94.38799  ? 20  MET A O   1 
ATOM   152   C CB  . MET A 1 20  ? 12.03240  46.96501  9.27176   1.000 94.56954  ? 20  MET A CB  1 
ATOM   153   C CG  . MET A 1 20  ? 13.39942  46.70722  9.89778   1.000 96.52872  ? 20  MET A CG  1 
ATOM   154   S SD  . MET A 1 20  ? 14.00722  48.10634  10.85474  1.000 98.39530  ? 20  MET A SD  1 
ATOM   155   C CE  . MET A 1 20  ? 12.68718  48.23319  12.06372  1.000 95.91771  ? 20  MET A CE  1 
ATOM   156   N N   . GLU A 1 21  ? 10.31559  45.83067  6.43677   1.000 94.83924  ? 21  GLU A N   1 
ATOM   157   C CA  . GLU A 1 21  ? 9.38353   46.36351  5.45774   1.000 95.63114  ? 21  GLU A CA  1 
ATOM   158   C C   . GLU A 1 21  ? 9.16269   45.32344  4.38077   1.000 95.30473  ? 21  GLU A C   1 
ATOM   159   O O   . GLU A 1 21  ? 10.12178  44.71956  3.89981   1.000 95.40751  ? 21  GLU A O   1 
ATOM   160   C CB  . GLU A 1 21  ? 9.92336   47.63756  4.82971   1.000 97.70932  ? 21  GLU A CB  1 
ATOM   161   C CG  . GLU A 1 21  ? 8.87722   48.67541  4.62066   1.000 99.26915  ? 21  GLU A CG  1 
ATOM   162   C CD  . GLU A 1 21  ? 9.48104   49.98348  4.22662   1.000 101.18772 ? 21  GLU A CD  1 
ATOM   163   O OE1 . GLU A 1 21  ? 10.71102  50.14166  4.36663   1.000 101.03797 ? 21  GLU A OE1 1 
ATOM   164   O OE2 . GLU A 1 21  ? 8.72092   50.85236  3.78058   1.000 103.69098 ? 21  GLU A OE2 1 
ATOM   165   N N   . LYS A 1 22  ? 7.91072   45.12026  4.00177   1.000 94.99857  ? 22  LYS A N   1 
ATOM   166   C CA  . LYS A 1 22  ? 7.56387   44.08418  3.04580   1.000 94.56451  ? 22  LYS A CA  1 
ATOM   167   C C   . LYS A 1 22  ? 6.96780   44.73905  1.81277   1.000 96.63316  ? 22  LYS A C   1 
ATOM   168   O O   . LYS A 1 22  ? 6.35665   45.80497  1.89972   1.000 98.06849  ? 22  LYS A O   1 
ATOM   169   C CB  . LYS A 1 22  ? 6.54600   43.09605  3.62682   1.000 92.66710  ? 22  LYS A CB  1 
ATOM   170   C CG  . LYS A 1 22  ? 6.94209   42.38515  4.95885   1.000 90.42556  ? 22  LYS A CG  1 
ATOM   171   C CD  . LYS A 1 22  ? 8.06422   41.40730  4.78289   1.000 96.28001  ? 22  LYS A CD  1 
ATOM   172   C CE  . LYS A 1 22  ? 8.80425   41.11345  6.07991   1.000 90.05780  ? 22  LYS A CE  1 
ATOM   173   N NZ  . LYS A 1 22  ? 10.05236  40.34461  5.70695   1.000 90.16870  ? 22  LYS A NZ  1 
ATOM   174   N N   . ASN A 1 23  ? 7.15090   44.08604  0.66979   1.000 100.71472 ? 23  ASN A N   1 
ATOM   175   C CA  . ASN A 1 23  ? 6.64886   44.53092  -0.63723  1.000 100.31791 ? 23  ASN A CA  1 
ATOM   176   C C   . ASN A 1 23  ? 7.05366   45.98297  -0.93127  1.000 100.75046 ? 23  ASN A C   1 
ATOM   177   O O   . ASN A 1 23  ? 6.22554   46.88285  -1.10132  1.000 102.32264 ? 23  ASN A O   1 
ATOM   178   C CB  . ASN A 1 23  ? 5.12789   44.33771  -0.74024  1.000 99.56348  ? 23  ASN A CB  1 
ATOM   179   C CG  . ASN A 1 23  ? 4.74509   42.89265  -1.08320  1.000 102.34498 ? 23  ASN A CG  1 
ATOM   180   O OD1 . ASN A 1 23  ? 5.60621   42.01876  -1.19116  1.000 104.00054 ? 23  ASN A OD1 1 
ATOM   181   N ND2 . ASN A 1 23  ? 3.45313   42.64446  -1.28621  1.000 105.35171 ? 23  ASN A ND2 1 
ATOM   182   N N   . VAL A 1 24  ? 8.36163   46.19715  -0.99626  1.000 100.53823 ? 24  VAL A N   1 
ATOM   183   C CA  . VAL A 1 24  ? 8.95045   47.49722  -1.30530  1.000 101.96817 ? 24  VAL A CA  1 
ATOM   184   C C   . VAL A 1 24  ? 9.32147   47.53122  -2.78330  1.000 102.95965 ? 24  VAL A C   1 
ATOM   185   O O   . VAL A 1 24  ? 10.31356  46.91735  -3.19926  1.000 102.09389 ? 24  VAL A O   1 
ATOM   186   C CB  . VAL A 1 24  ? 10.16941  47.76742  -0.41930  1.000 101.13641 ? 24  VAL A CB  1 
ATOM   187   C CG1 . VAL A 1 24  ? 10.71622  49.16349  -0.65534  1.000 102.61303 ? 24  VAL A CG1 1 
ATOM   188   C CG2 . VAL A 1 24  ? 9.76041   47.61841  1.03070   1.000 100.14176 ? 24  VAL A CG2 1 
ATOM   189   N N   . THR A 1 25  ? 8.54138   48.26009  -3.58733  1.000 105.22903 ? 25  THR A N   1 
ATOM   190   C CA  . THR A 1 25  ? 8.84038   48.36408  -5.01233  1.000 106.93926 ? 25  THR A CA  1 
ATOM   191   C C   . THR A 1 25  ? 10.12827  49.15225  -5.22034  1.000 107.47641 ? 25  THR A C   1 
ATOM   192   O O   . THR A 1 25  ? 10.26711  50.28129  -4.74038  1.000 108.49891 ? 25  THR A O   1 
ATOM   193   C CB  . THR A 1 25  ? 7.68530   49.02290  -5.76037  1.000 109.84441 ? 25  THR A CB  1 
ATOM   194   O OG1 . THR A 1 25  ? 7.34212   50.25287  -5.11241  1.000 113.76160 ? 25  THR A OG1 1 
ATOM   195   C CG2 . THR A 1 25  ? 6.47943   48.10373  -5.78635  1.000 109.74357 ? 25  THR A CG2 1 
ATOM   196   N N   . VAL A 1 26  ? 11.06637  48.55936  -5.95531  1.000 107.08127 ? 26  VAL A N   1 
ATOM   197   C CA  . VAL A 1 26  ? 12.38829  49.13054  -6.15331  1.000 107.59100 ? 26  VAL A CA  1 
ATOM   198   C C   . VAL A 1 26  ? 12.60128  49.33751  -7.65032  1.000 110.48407 ? 26  VAL A C   1 
ATOM   199   O O   . VAL A 1 26  ? 11.79935  48.90738  -8.48131  1.000 113.16481 ? 26  VAL A O   1 
ATOM   200   C CB  . VAL A 1 26  ? 13.50140  48.24371  -5.56327  1.000 105.51770 ? 26  VAL A CB  1 
ATOM   201   C CG1 . VAL A 1 26  ? 13.50437  48.34376  -4.02927  1.000 103.47479 ? 26  VAL A CG1 1 
ATOM   202   C CG2 . VAL A 1 26  ? 13.40361  46.79868  -6.07722  1.000 104.07992 ? 26  VAL A CG2 1 
ATOM   203   N N   . THR A 1 27  ? 13.71519  49.99866  -7.98533  1.000 112.10296 ? 27  THR A N   1 
ATOM   204   C CA  . THR A 1 27  ? 14.04916  50.33766  -9.36633  1.000 113.35583 ? 27  THR A CA  1 
ATOM   205   C C   . THR A 1 27  ? 14.83933  49.22374  -10.05429 1.000 113.01536 ? 27  THR A C   1 
ATOM   206   O O   . THR A 1 27  ? 14.57239  48.89667  -11.21528 1.000 114.64200 ? 27  THR A O   1 
ATOM   207   C CB  . THR A 1 27  ? 14.85098  51.64977  -9.40637  1.000 114.97914 ? 27  THR A CB  1 
ATOM   208   O OG1 . THR A 1 27  ? 15.99498  51.54096  -8.55235  1.000 113.62426 ? 27  THR A OG1 1 
ATOM   209   C CG2 . THR A 1 27  ? 13.98981  52.82666  -8.94042  1.000 116.00884 ? 27  THR A CG2 1 
ATOM   210   N N   . HIS A 1 28  ? 15.80740  48.63290  -9.35025  1.000 103.91198 ? 28  HIS A N   1 
ATOM   211   C CA  . HIS A 1 28  ? 16.63255  47.57300  -9.90021  1.000 98.25088  ? 28  HIS A CA  1 
ATOM   212   C C   . HIS A 1 28  ? 16.80669  46.48306  -8.86217  1.000 97.80726  ? 28  HIS A C   1 
ATOM   213   O O   . HIS A 1 28  ? 16.86164  46.75311  -7.66118  1.000 98.42868  ? 28  HIS A O   1 
ATOM   214   C CB  . HIS A 1 28  ? 18.00049  48.08317  -10.31821 1.000 98.48579  ? 28  HIS A CB  1 
ATOM   215   C CG  . HIS A 1 28  ? 17.93932  49.33214  -11.13625 1.000 100.33809 ? 28  HIS A CG  1 
ATOM   216   N ND1 . HIS A 1 28  ? 17.32233  49.38501  -12.36526 1.000 100.20632 ? 28  HIS A ND1 1 
ATOM   217   C CD2 . HIS A 1 28  ? 18.43615  50.56822  -10.90829 1.000 99.49740  ? 28  HIS A CD2 1 
ATOM   218   C CE1 . HIS A 1 28  ? 17.42017  50.60701  -12.85030 1.000 104.44439 ? 28  HIS A CE1 1 
ATOM   219   N NE2 . HIS A 1 28  ? 18.09405  51.34413  -11.98632 1.000 105.09104 ? 28  HIS A NE2 1 
ATOM   220   N N   . ALA A 1 29  ? 16.91087  45.24606  -9.33613  1.000 96.58671  ? 29  ALA A N   1 
ATOM   221   C CA  . ALA A 1 29  ? 17.00401  44.11610  -8.43109  1.000 92.58165  ? 29  ALA A CA  1 
ATOM   222   C C   . ALA A 1 29  ? 17.71118  42.96318  -9.12404  1.000 88.99574  ? 29  ALA A C   1 
ATOM   223   O O   . ALA A 1 29  ? 17.90420  42.95716  -10.34004 1.000 91.77830  ? 29  ALA A O   1 
ATOM   224   C CB  . ALA A 1 29  ? 15.62207  43.68992  -7.95109  1.000 95.74682  ? 29  ALA A CB  1 
ATOM   225   N N   . GLN A 1 30  ? 18.08531  41.97225  -8.33000  1.000 87.79037  ? 30  GLN A N   1 
ATOM   226   C CA  . GLN A 1 30  ? 18.72948  40.77733  -8.85395  1.000 83.99488  ? 30  GLN A CA  1 
ATOM   227   C C   . GLN A 1 30  ? 18.27764  39.58029  -8.01492  1.000 85.86988  ? 30  GLN A C   1 
ATOM   228   O O   . GLN A 1 30  ? 18.38162  39.61035  -6.78392  1.000 84.21011  ? 30  GLN A O   1 
ATOM   229   C CB  . GLN A 1 30  ? 20.25745  40.99054  -8.85894  1.000 81.55877  ? 30  GLN A CB  1 
ATOM   230   C CG  . GLN A 1 30  ? 21.07363  39.76664  -9.21889  1.000 78.93174  ? 30  GLN A CG  1 
ATOM   231   C CD  . GLN A 1 30  ? 21.20167  39.58961  -10.71288 1.000 83.24167  ? 30  GLN A CD  1 
ATOM   232   O OE1 . GLN A 1 30  ? 20.20372  39.31544  -11.38488 1.000 86.50801  ? 30  GLN A OE1 1 
ATOM   233   N NE2 . GLN A 1 30  ? 22.41966  39.72876  -11.24787 1.000 84.49658  ? 30  GLN A NE2 1 
ATOM   234   N N   . ASP A 1 31  ? 17.70779  38.56219  -8.66389  1.000 83.38097  ? 31  ASP A N   1 
ATOM   235   C CA  . ASP A 1 31  ? 17.38195  37.30917  -7.99085  1.000 82.78554  ? 31  ASP A CA  1 
ATOM   236   C C   . ASP A 1 31  ? 18.60008  36.39534  -7.97381  1.000 79.67714  ? 31  ASP A C   1 
ATOM   237   O O   . ASP A 1 31  ? 19.13614  36.03738  -9.03379  1.000 80.19675  ? 31  ASP A O   1 
ATOM   238   C CB  . ASP A 1 31  ? 16.21106  36.61798  -8.68484  1.000 84.60357  ? 31  ASP A CB  1 
ATOM   239   C CG  . ASP A 1 31  ? 15.52319  35.57692  -7.79282  1.000 90.06361  ? 31  ASP A CG  1 
ATOM   240   O OD1 . ASP A 1 31  ? 16.14225  35.06803  -6.81879  1.000 85.96308  ? 31  ASP A OD1 1 
ATOM   241   O OD2 . ASP A 1 31  ? 14.34324  35.26174  -8.06682  1.000 96.43299  ? 31  ASP A OD2 1 
ATOM   242   N N   . ILE A 1 32  ? 19.04212  36.01944  -6.77979  1.000 78.93846  ? 32  ILE A N   1 
ATOM   243   C CA  . ILE A 1 32  ? 20.20424  35.15861  -6.62774  1.000 74.82292  ? 32  ILE A CA  1 
ATOM   244   C C   . ILE A 1 32  ? 19.79944  33.69255  -6.50070  1.000 73.69201  ? 32  ILE A C   1 
ATOM   245   O O   . ILE A 1 32  ? 20.56554  32.88368  -5.95066  1.000 71.69794  ? 32  ILE A O   1 
ATOM   246   C CB  . ILE A 1 32  ? 21.07816  35.57977  -5.43075  1.000 74.96507  ? 32  ILE A CB  1 
ATOM   247   C CG1 . ILE A 1 32  ? 20.26013  35.68670  -4.15876  1.000 76.79104  ? 32  ILE A CG1 1 
ATOM   248   C CG2 . ILE A 1 32  ? 21.68598  36.92384  -5.69378  1.000 76.57214  ? 32  ILE A CG2 1 
ATOM   249   C CD1 . ILE A 1 32  ? 21.14009  35.87786  -2.98276  1.000 77.39119  ? 32  ILE A CD1 1 
ATOM   250   N N   . LEU A 1 33  ? 18.61549  33.33437  -6.97370  1.000 76.63074  ? 33  LEU A N   1 
ATOM   251   C CA  . LEU A 1 33  ? 18.12868  31.96231  -6.94066  1.000 76.64221  ? 33  LEU A CA  1 
ATOM   252   C C   . LEU A 1 33  ? 17.87977  31.48722  -8.36165  1.000 77.37942  ? 33  LEU A C   1 
ATOM   253   O O   . LEU A 1 33  ? 17.08269  32.09109  -9.08768  1.000 81.00700  ? 33  LEU A O   1 
ATOM   254   C CB  . LEU A 1 33  ? 16.85069  31.85516  -6.10267  1.000 80.13485  ? 33  LEU A CB  1 
ATOM   255   C CG  . LEU A 1 33  ? 16.09787  30.52905  -6.09964  1.000 82.19808  ? 33  LEU A CG  1 
ATOM   256   C CD1 . LEU A 1 33  ? 16.61398  29.68516  -4.96160  1.000 79.83675  ? 33  LEU A CD1 1 
ATOM   257   C CD2 . LEU A 1 33  ? 14.59584  30.71785  -5.93566  1.000 87.68356  ? 33  LEU A CD2 1 
ATOM   258   N N   . GLU A 1 34  ? 18.55892  30.40231  -8.75360  1.000 77.15390  ? 34  GLU A N   1 
ATOM   259   C CA  . GLU A 1 34  ? 18.37502  29.80123  -10.07659 1.000 76.56202  ? 34  GLU A CA  1 
ATOM   260   C C   . GLU A 1 34  ? 17.19616  28.83207  -10.05757 1.000 76.89448  ? 34  GLU A C   1 
ATOM   261   O O   . GLU A 1 34  ? 17.06026  28.02308  -9.13554  1.000 77.08352  ? 34  GLU A O   1 
ATOM   262   C CB  . GLU A 1 34  ? 19.64713  29.08040  -10.53354 1.000 69.18835  ? 34  GLU A CB  1 
ATOM   263   C CG  . GLU A 1 34  ? 19.66020  28.68635  -12.00953 1.000 69.05304  ? 34  GLU A CG  1 
ATOM   264   C CD  . GLU A 1 34  ? 19.43105  29.85928  -12.94957 1.000 80.26951  ? 34  GLU A CD  1 
ATOM   265   O OE1 . GLU A 1 34  ? 20.36894  30.67041  -13.14259 1.000 82.17780  ? 34  GLU A OE1 1 
ATOM   266   O OE2 . GLU A 1 34  ? 18.30604  29.97811  -13.48859 1.000 85.15002  ? 34  GLU A OE2 1 
ATOM   267   N N   . LYS A 1 35  ? 16.35916  28.90892  -11.10058 1.000 77.29476  ? 35  LYS A N   1 
ATOM   268   C CA  . LYS A 1 35  ? 15.12827  28.14675  -11.19057 1.000 80.91149  ? 35  LYS A CA  1 
ATOM   269   C C   . LYS A 1 35  ? 14.94138  27.45567  -12.54855 1.000 85.09432  ? 35  LYS A C   1 
ATOM   270   O O   . LYS A 1 35  ? 13.93648  26.75953  -12.73754 1.000 91.56677  ? 35  LYS A O   1 
ATOM   271   C CB  . LYS A 1 35  ? 13.93714  29.07259  -10.87762 1.000 86.90998  ? 35  LYS A CB  1 
ATOM   272   C CG  . LYS A 1 35  ? 12.63722  28.38843  -10.41661 1.000 101.67085 ? 35  LYS A CG  1 
ATOM   273   C CD  . LYS A 1 35  ? 11.69708  29.37232  -9.68965  1.000 104.86941 ? 35  LYS A CD  1 
ATOM   274   C CE  . LYS A 1 35  ? 10.44717  28.64916  -9.16965  1.000 108.00358 ? 35  LYS A CE  1 
ATOM   275   N NZ  . LYS A 1 35  ? 9.74306   29.34610  -8.05368  1.000 102.05721 ? 35  LYS A NZ  1 
ATOM   276   N N   . THR A 1 36  ? 15.89137  27.58578  -13.47554 1.000 82.39998  ? 36  THR A N   1 
ATOM   277   C CA  . THR A 1 36  ? 15.74545  27.14071  -14.85953 1.000 80.11585  ? 36  THR A CA  1 
ATOM   278   C C   . THR A 1 36  ? 16.78061  26.06584  -15.18748 1.000 77.94880  ? 36  THR A C   1 
ATOM   279   O O   . THR A 1 36  ? 17.95059  26.17102  -14.78847 1.000 71.75908  ? 36  THR A O   1 
ATOM   280   C CB  . THR A 1 36  ? 15.91930  28.31370  -15.82357 1.000 78.50639  ? 36  THR A CB  1 
ATOM   281   O OG1 . THR A 1 36  ? 17.26424  28.78589  -15.71656 1.000 77.53785  ? 36  THR A OG1 1 
ATOM   282   C CG2 . THR A 1 36  ? 14.99514  29.47158  -15.45562 1.000 81.88177  ? 36  THR A CG2 1 
ATOM   283   N N   . HIS A 1 37  ? 16.35676  25.04976  -15.94645 1.000 81.03822  ? 37  HIS A N   1 
ATOM   284   C CA  . HIS A 1 37  ? 17.19492  23.90986  -16.31440 1.000 75.87772  ? 37  HIS A CA  1 
ATOM   285   C C   . HIS A 1 37  ? 16.86200  23.49877  -17.73839 1.000 75.20887  ? 37  HIS A C   1 
ATOM   286   O O   . HIS A 1 37  ? 15.72098  23.65059  -18.19541 1.000 77.22726  ? 37  HIS A O   1 
ATOM   287   C CB  . HIS A 1 37  ? 17.00108  22.70286  -15.37936 1.000 73.26451  ? 37  HIS A CB  1 
ATOM   288   C CG  . HIS A 1 37  ? 15.58715  22.19467  -15.32236 1.000 76.59066  ? 37  HIS A CG  1 
ATOM   289   N ND1 . HIS A 1 37  ? 15.13030  21.18758  -16.14734 1.000 76.62714  ? 37  HIS A ND1 1 
ATOM   290   C CD2 . HIS A 1 37  ? 14.54809  22.52155  -14.51639 1.000 80.84567  ? 37  HIS A CD2 1 
ATOM   291   C CE1 . HIS A 1 37  ? 13.86533  20.93341  -15.86934 1.000 80.92636  ? 37  HIS A CE1 1 
ATOM   292   N NE2 . HIS A 1 37  ? 13.48821  21.72639  -14.88337 1.000 88.12434  ? 37  HIS A NE2 1 
ATOM   293   N N   . ASN A 1 38  ? 17.86408  22.97588  -18.44936 1.000 72.54787  ? 38  ASN A N   1 
ATOM   294   C CA  . ASN A 1 38  ? 17.61913  22.72180  -19.87236 1.000 77.26456  ? 38  ASN A CA  1 
ATOM   295   C C   . ASN A 1 38  ? 16.75030  21.49667  -20.13633 1.000 76.18854  ? 38  ASN A C   1 
ATOM   296   O O   . ASN A 1 38  ? 16.37135  21.25458  -21.28632 1.000 78.64670  ? 38  ASN A O   1 
ATOM   297   C CB  . ASN A 1 38  ? 18.93016  22.56196  -20.62233 1.000 72.73666  ? 38  ASN A CB  1 
ATOM   298   C CG  . ASN A 1 38  ? 19.71732  21.39208  -20.13628 1.000 70.89387  ? 38  ASN A CG  1 
ATOM   299   O OD1 . ASN A 1 38  ? 19.18244  20.47303  -19.50826 1.000 77.35885  ? 38  ASN A OD1 1 
ATOM   300   N ND2 . ASN A 1 38  ? 20.99632  21.38925  -20.45027 1.000 69.89062  ? 38  ASN A ND2 1 
ATOM   301   N N   . GLY A 1 39  ? 16.45940  20.69366  -19.12430 1.000 79.32028  ? 39  GLY A N   1 
ATOM   302   C CA  . GLY A 1 39  ? 15.55956  19.58253  -19.33528 1.000 79.26834  ? 39  GLY A CA  1 
ATOM   303   C C   . GLY A 1 39  ? 16.18673  18.39360  -20.00023 1.000 77.53319  ? 39  GLY A C   1 
ATOM   304   O O   . GLY A 1 39  ? 15.45886  17.52048  -20.47821 1.000 82.83721  ? 39  GLY A O   1 
ATOM   305   N N   . LYS A 1 40  ? 17.51874  18.32578  -20.04021 1.000 76.35291  ? 40  LYS A N   1 
ATOM   306   C CA  . LYS A 1 40  ? 18.21991  17.20486  -20.65016 1.000 76.26082  ? 40  LYS A CA  1 
ATOM   307   C C   . LYS A 1 40  ? 19.29797  16.69904  -19.69813 1.000 72.99722  ? 40  LYS A C   1 
ATOM   308   O O   . LYS A 1 40  ? 19.82085  17.45314  -18.87415 1.000 69.40911  ? 40  LYS A O   1 
ATOM   309   C CB  . LYS A 1 40  ? 18.83487  17.61890  -21.99117 1.000 74.54962  ? 40  LYS A CB  1 
ATOM   310   C CG  . LYS A 1 40  ? 17.78682  18.03572  -23.03120 1.000 80.61304  ? 40  LYS A CG  1 
ATOM   311   C CD  . LYS A 1 40  ? 16.85899  16.87457  -23.42417 1.000 84.81559  ? 40  LYS A CD  1 
ATOM   312   C CE  . LYS A 1 40  ? 15.58993  17.37437  -24.09820 1.000 83.07672  ? 40  LYS A CE  1 
ATOM   313   N NZ  . LYS A 1 40  ? 15.95483  18.16138  -25.31022 1.000 88.20211  ? 40  LYS A NZ  1 
ATOM   314   N N   . LEU A 1 41  ? 19.61715  15.40508  -19.80208 1.000 73.59829  ? 41  LEU A N   1 
ATOM   315   C CA  . LEU A 1 41  ? 20.81121  14.86527  -19.15105 1.000 72.99496  ? 41  LEU A CA  1 
ATOM   316   C C   . LEU A 1 41  ? 22.04418  15.19841  -19.98205 1.000 69.87767  ? 41  LEU A C   1 
ATOM   317   O O   . LEU A 1 41  ? 22.10824  14.83738  -21.15903 1.000 70.95324  ? 41  LEU A O   1 
ATOM   318   C CB  . LEU A 1 41  ? 20.72142  13.35426  -18.98500 1.000 68.46568  ? 41  LEU A CB  1 
ATOM   319   C CG  . LEU A 1 41  ? 19.69048  12.81015  -18.02499 1.000 68.07610  ? 41  LEU A CG  1 
ATOM   320   C CD1 . LEU A 1 41  ? 19.79669  11.31416  -18.03994 1.000 73.04920  ? 41  LEU A CD1 1 
ATOM   321   C CD2 . LEU A 1 41  ? 19.91139  13.35923  -16.62101 1.000 68.69727  ? 41  LEU A CD2 1 
ATOM   322   N N   . CYS A 1 42  ? 23.04308  15.84257  -19.37806 1.000 67.46559  ? 42  CYS A N   1 
ATOM   323   C CA  . CYS A 1 42  ? 24.19902  16.33170  -20.12406 1.000 68.71242  ? 42  CYS A CA  1 
ATOM   324   C C   . CYS A 1 42  ? 25.50510  15.70190  -19.64902 1.000 67.64494  ? 42  CYS A C   1 
ATOM   325   O O   . CYS A 1 42  ? 25.55319  15.00594  -18.64600 1.000 67.66198  ? 42  CYS A O   1 
ATOM   326   C CB  . CYS A 1 42  ? 24.26481  17.86072  -20.04511 1.000 68.30987  ? 42  CYS A CB  1 
ATOM   327   S SG  . CYS A 1 42  ? 22.76571  18.61448  -20.77615 1.000 74.34232  ? 42  CYS A SG  1 
ATOM   328   N N   . ASP A 1 43  ? 26.57308  15.91103  -20.40501 1.000 70.16379  ? 43  ASP A N   1 
ATOM   329   C CA  . ASP A 1 43  ? 27.88114  15.46222  -19.96498 1.000 69.50499  ? 43  ASP A CA  1 
ATOM   330   C C   . ASP A 1 43  ? 28.30301  16.25732  -18.75400 1.000 68.38586  ? 43  ASP A C   1 
ATOM   331   O O   . ASP A 1 43  ? 27.91785  17.41827  -18.58005 1.000 69.65837  ? 43  ASP A O   1 
ATOM   332   C CB  . ASP A 1 43  ? 28.92412  15.67633  -21.04598 1.000 70.95771  ? 43  ASP A CB  1 
ATOM   333   C CG  . ASP A 1 43  ? 28.80327  14.69428  -22.15394 1.000 72.96474  ? 43  ASP A CG  1 
ATOM   334   O OD1 . ASP A 1 43  ? 28.06141  13.71018  -21.97892 1.000 75.62041  ? 43  ASP A OD1 1 
ATOM   335   O OD2 . ASP A 1 43  ? 29.36825  14.96532  -23.24195 1.000 77.34152  ? 43  ASP A OD2 1 
ATOM   336   N N   . LEU A 1 44  ? 29.12209  15.64046  -17.92897 1.000 68.65015  ? 44  LEU A N   1 
ATOM   337   C CA  . LEU A 1 44  ? 29.62899  16.27357  -16.72199 1.000 69.11650  ? 44  LEU A CA  1 
ATOM   338   C C   . LEU A 1 44  ? 31.10995  16.56377  -16.92398 1.000 71.27231  ? 44  LEU A C   1 
ATOM   339   O O   . LEU A 1 44  ? 31.92808  15.63489  -16.92094 1.000 70.96545  ? 44  LEU A O   1 
ATOM   340   C CB  . LEU A 1 44  ? 29.39710  15.35558  -15.52596 1.000 66.27783  ? 44  LEU A CB  1 
ATOM   341   C CG  . LEU A 1 44  ? 29.15597  16.20259  -14.28699 1.000 65.18852  ? 44  LEU A CG  1 
ATOM   342   C CD1 . LEU A 1 44  ? 27.71490  16.67539  -14.32402 1.000 63.39787  ? 44  LEU A CD1 1 
ATOM   343   C CD2 . LEU A 1 44  ? 29.45407  15.36567  -13.06396 1.000 64.70139  ? 44  LEU A CD2 1 
ATOM   344   N N   . ASN A 1 45  ? 31.46177  17.84482  -17.09302 1.000 68.50289  ? 45  ASN A N   1 
ATOM   345   C CA  . ASN A 1 45  ? 32.86672  18.22500  -17.29401 1.000 69.89756  ? 45  ASN A CA  1 
ATOM   346   C C   . ASN A 1 45  ? 33.49284  17.48905  -18.46598 1.000 70.28773  ? 45  ASN A C   1 
ATOM   347   O O   . ASN A 1 45  ? 34.64990  17.07421  -18.41195 1.000 74.98379  ? 45  ASN A O   1 
ATOM   348   C CB  . ASN A 1 45  ? 33.69574  17.98816  -16.02599 1.000 70.19186  ? 45  ASN A CB  1 
ATOM   349   C CG  . ASN A 1 45  ? 33.33760  18.91915  -14.93203 1.000 66.84375  ? 45  ASN A CG  1 
ATOM   350   O OD1 . ASN A 1 45  ? 32.69846  19.94105  -15.17107 1.000 75.46799  ? 45  ASN A OD1 1 
ATOM   351   N ND2 . ASN A 1 45  ? 33.68663  18.55624  -13.71001 1.000 71.37668  ? 45  ASN A ND2 1 
ATOM   352   N N   . GLY A 1 46  ? 32.72588  17.31191  -19.52298 1.000 71.28496  ? 46  GLY A N   1 
ATOM   353   C CA  . GLY A 1 46  ? 33.26997  16.73194  -20.72796 1.000 75.54408  ? 46  GLY A CA  1 
ATOM   354   C C   . GLY A 1 46  ? 33.27118  15.22794  -20.76291 1.000 74.42903  ? 46  GLY A C   1 
ATOM   355   O O   . GLY A 1 46  ? 33.81827  14.65699  -21.70688 1.000 77.79451  ? 46  GLY A O   1 
ATOM   356   N N   . VAL A 1 47  ? 32.67526  14.57289  -19.76689 1.000 71.53469  ? 47  VAL A N   1 
ATOM   357   C CA  . VAL A 1 47  ? 32.56946  13.11788  -19.70184 1.000 70.61103  ? 47  VAL A CA  1 
ATOM   358   C C   . VAL A 1 47  ? 31.10652  12.70468  -19.80185 1.000 68.77170  ? 47  VAL A C   1 
ATOM   359   O O   . VAL A 1 47  ? 30.23243  13.27358  -19.13988 1.000 69.93085  ? 47  VAL A O   1 
ATOM   360   C CB  . VAL A 1 47  ? 33.21853  12.53801  -18.43082 1.000 67.64546  ? 47  VAL A CB  1 
ATOM   361   C CG1 . VAL A 1 47  ? 33.19474  11.02201  -18.48076 1.000 70.97092  ? 47  VAL A CG1 1 
ATOM   362   C CG2 . VAL A 1 47  ? 34.67446  13.01022  -18.33281 1.000 70.24041  ? 47  VAL A CG2 1 
ATOM   363   N N   . LYS A 1 48  ? 30.86067  11.72261  -20.61582 1.000 69.99232  ? 48  LYS A N   1 
ATOM   364   C CA  . LYS A 1 48  ? 29.51973  11.29442  -20.91082 1.000 70.45006  ? 48  LYS A CA  1 
ATOM   365   C C   . LYS A 1 48  ? 28.97783  10.47938  -19.73680 1.000 70.82911  ? 48  LYS A C   1 
ATOM   366   O O   . LYS A 1 48  ? 29.75191  9.86551   -18.99377 1.000 69.62650  ? 48  LYS A O   1 
ATOM   367   C CB  . LYS A 1 48  ? 29.53186  10.47538  -22.19979 1.000 78.25255  ? 48  LYS A CB  1 
ATOM   368   C CG  . LYS A 1 48  ? 28.24386  10.54217  -23.02281 1.000 83.47616  ? 48  LYS A CG  1 
ATOM   369   C CD  . LYS A 1 48  ? 27.74706  9.18508   -23.52177 1.000 86.38649  ? 48  LYS A CD  1 
ATOM   370   C CE  . LYS A 1 48  ? 26.25006  9.22686   -23.83079 1.000 81.52482  ? 48  LYS A CE  1 
ATOM   371   N NZ  . LYS A 1 48  ? 25.71724  7.92277   -24.29775 1.000 81.21430  ? 48  LYS A NZ  1 
ATOM   372   N N   . PRO A 1 49  ? 27.67582  10.52721  -19.48982 1.000 68.08594  ? 49  PRO A N   1 
ATOM   373   C CA  . PRO A 1 49  ? 27.07993  9.61816   -18.51079 1.000 66.97401  ? 49  PRO A CA  1 
ATOM   374   C C   . PRO A 1 49  ? 26.96913  8.23212   -19.12875 1.000 68.02333  ? 49  PRO A C   1 
ATOM   375   O O   . PRO A 1 49  ? 27.07017  8.05210   -20.34374 1.000 73.51638  ? 49  PRO A O   1 
ATOM   376   C CB  . PRO A 1 49  ? 25.68585  10.20697  -18.26983 1.000 66.72205  ? 49  PRO A CB  1 
ATOM   377   C CG  . PRO A 1 49  ? 25.41875  11.03390  -19.48886 1.000 68.23871  ? 49  PRO A CG  1 
ATOM   378   C CD  . PRO A 1 49  ? 26.75568  11.60607  -19.86787 1.000 70.03088  ? 49  PRO A CD  1 
ATOM   379   N N   . LEU A 1 50  ? 26.73126  7.24712   -18.27772 1.000 66.89900  ? 50  LEU A N   1 
ATOM   380   C CA  . LEU A 1 50  ? 26.45946  5.88407   -18.72368 1.000 67.94967  ? 50  LEU A CA  1 
ATOM   381   C C   . LEU A 1 50  ? 24.95248  5.67086   -18.58869 1.000 70.54172  ? 50  LEU A C   1 
ATOM   382   O O   . LEU A 1 50  ? 24.44451  5.40883   -17.49369 1.000 71.30681  ? 50  LEU A O   1 
ATOM   383   C CB  . LEU A 1 50  ? 27.22859  4.87620   -17.88163 1.000 66.19465  ? 50  LEU A CB  1 
ATOM   384   C CG  . LEU A 1 50  ? 27.01780  3.38616   -18.16958 1.000 67.92359  ? 50  LEU A CG  1 
ATOM   385   C CD1 . LEU A 1 50  ? 27.36786  3.08916   -19.62057 1.000 74.28754  ? 50  LEU A CD1 1 
ATOM   386   C CD2 . LEU A 1 50  ? 27.84890  2.53731   -17.25055 1.000 65.35463  ? 50  LEU A CD2 1 
ATOM   387   N N   . ILE A 1 51  ? 24.22248  5.77772   -19.70070 1.000 71.58094  ? 51  ILE A N   1 
ATOM   388   C CA  . ILE A 1 51  ? 22.75149  5.73952   -19.68072 1.000 70.53593  ? 51  ILE A CA  1 
ATOM   389   C C   . ILE A 1 51  ? 22.31969  4.29945   -19.95067 1.000 71.67035  ? 51  ILE A C   1 
ATOM   390   O O   . ILE A 1 51  ? 21.96276  3.92336   -21.06067 1.000 74.08700  ? 51  ILE A O   1 
ATOM   391   C CB  . ILE A 1 51  ? 22.13536  6.74840   -20.65476 1.000 71.99105  ? 51  ILE A CB  1 
ATOM   392   C CG1 . ILE A 1 51  ? 22.84517  8.09350   -20.54480 1.000 73.69346  ? 51  ILE A CG1 1 
ATOM   393   C CG2 . ILE A 1 51  ? 20.70632  7.01321   -20.31279 1.000 71.54156  ? 51  ILE A CG2 1 
ATOM   394   C CD1 . ILE A 1 51  ? 22.30404  9.14739   -21.49684 1.000 82.73525  ? 51  ILE A CD1 1 
ATOM   395   N N   . LEU A 1 52  ? 22.32079  3.48948   -18.90365 1.000 71.15126  ? 52  LEU A N   1 
ATOM   396   C CA  . LEU A 1 52  ? 21.60197  2.21838   -18.92961 1.000 74.52464  ? 52  LEU A CA  1 
ATOM   397   C C   . LEU A 1 52  ? 20.10393  2.49617   -19.12764 1.000 77.07913  ? 52  LEU A C   1 
ATOM   398   O O   . LEU A 1 52  ? 19.51681  3.32611   -18.42468 1.000 78.65075  ? 52  LEU A O   1 
ATOM   399   C CB  . LEU A 1 52  ? 21.85005  1.50346   -17.59759 1.000 67.55401  ? 52  LEU A CB  1 
ATOM   400   C CG  . LEU A 1 52  ? 23.32507  1.31168   -17.23656 1.000 66.62943  ? 52  LEU A CG  1 
ATOM   401   C CD1 . LEU A 1 52  ? 23.36614  0.71473   -15.88454 1.000 62.71054  ? 52  LEU A CD1 1 
ATOM   402   C CD2 . LEU A 1 52  ? 24.11721  0.42676   -18.21052 1.000 71.00434  ? 52  LEU A CD2 1 
ATOM   403   N N   . LYS A 1 53  ? 19.47303  1.83705   -20.07963 1.000 72.66525  ? 53  LYS A N   1 
ATOM   404   C CA  . LYS A 1 53  ? 18.07000  2.13085   -20.35165 1.000 72.87554  ? 53  LYS A CA  1 
ATOM   405   C C   . LYS A 1 53  ? 17.24617  0.88174   -20.07462 1.000 76.00551  ? 53  LYS A C   1 
ATOM   406   O O   . LYS A 1 53  ? 17.37532  -0.11827  -20.78559 1.000 79.95425  ? 53  LYS A O   1 
ATOM   407   C CB  . LYS A 1 53  ? 17.86695  2.61477   -21.79367 1.000 81.24320  ? 53  LYS A CB  1 
ATOM   408   C CG  . LYS A 1 53  ? 18.94802  2.15889   -22.78464 1.000 83.29084  ? 53  LYS A CG  1 
ATOM   409   C CD  . LYS A 1 53  ? 18.51702  2.31878   -24.23466 1.000 80.40933  ? 53  LYS A CD  1 
ATOM   410   C CE  . LYS A 1 53  ? 19.58310  1.79989   -25.19662 1.000 85.31717  ? 53  LYS A CE  1 
ATOM   411   N NZ  . LYS A 1 53  ? 19.14913  1.74878   -26.64263 1.000 88.92894  ? 53  LYS A NZ  1 
ATOM   412   N N   . ASP A 1 54  ? 16.38815  0.93666   -19.05664 1.000 80.61259  ? 54  ASP A N   1 
ATOM   413   C CA  . ASP A 1 54  ? 15.59430  -0.23044  -18.66861 1.000 75.27111  ? 54  ASP A CA  1 
ATOM   414   C C   . ASP A 1 54  ? 16.46147  -1.43231  -18.30655 1.000 73.70886  ? 54  ASP A C   1 
ATOM   415   O O   . ASP A 1 54  ? 15.98863  -2.57338  -18.32552 1.000 76.86204  ? 54  ASP A O   1 
ATOM   416   C CB  . ASP A 1 54  ? 14.58437  -0.59762  -19.76861 1.000 71.37744  ? 54  ASP A CB  1 
ATOM   417   C CG  . ASP A 1 54  ? 13.13532  -0.25781  -19.38064 1.000 80.44950  ? 54  ASP A CG  1 
ATOM   418   O OD1 . ASP A 1 54  ? 12.94021  0.40420   -18.32266 1.000 75.50211  ? 54  ASP A OD1 1 
ATOM   419   O OD2 . ASP A 1 54  ? 12.20138  -0.60396  -20.16664 1.000 77.67862  ? 54  ASP A OD2 1 
ATOM   420   N N   . CYS A 1 55  ? 17.73143  -1.20212  -17.97855 1.000 74.01932  ? 55  CYS A N   1 
ATOM   421   C CA  . CYS A 1 55  ? 18.62857  -2.25598  -17.53150 1.000 72.59501  ? 55  CYS A CA  1 
ATOM   422   C C   . CYS A 1 55  ? 19.26149  -1.82185  -16.22851 1.000 68.64466  ? 55  CYS A C   1 
ATOM   423   O O   . CYS A 1 55  ? 19.47633  -0.63381  -15.98254 1.000 70.19277  ? 55  CYS A O   1 
ATOM   424   C CB  . CYS A 1 55  ? 19.74763  -2.56586  -18.53147 1.000 76.93035  ? 55  CYS A CB  1 
ATOM   425   S SG  . CYS A 1 55  ? 19.33382  -3.84296  -19.78744 1.000 94.60399  ? 55  CYS A SG  1 
ATOM   426   N N   . SER A 1 56  ? 19.54662  -2.79478  -15.39347 1.000 65.95812  ? 56  SER A N   1 
ATOM   427   C CA  . SER A 1 56  ? 20.17257  -2.51865  -14.12047 1.000 60.48168  ? 56  SER A CA  1 
ATOM   428   C C   . SER A 1 56  ? 21.69857  -2.55545  -14.26845 1.000 62.64289  ? 56  SER A C   1 
ATOM   429   O O   . SER A 1 56  ? 22.24563  -2.89740  -15.32043 1.000 68.18982  ? 56  SER A O   1 
ATOM   430   C CB  . SER A 1 56  ? 19.71369  -3.53168  -13.10644 1.000 50.48914  ? 56  SER A CB  1 
ATOM   431   O OG  . SER A 1 56  ? 20.54385  -4.67757  -13.24639 1.000 54.04391  ? 56  SER A OG  1 
ATOM   432   N N   . VAL A 1 57  ? 22.39551  -2.21931  -13.18445 1.000 49.97709  ? 57  VAL A N   1 
ATOM   433   C CA  . VAL A 1 57  ? 23.84153  -2.33911  -13.23943 1.000 49.75175  ? 57  VAL A CA  1 
ATOM   434   C C   . VAL A 1 57  ? 24.23573  -3.80306  -13.23438 1.000 49.32444  ? 57  VAL A C   1 
ATOM   435   O O   . VAL A 1 57  ? 25.30179  -4.17293  -13.72735 1.000 55.85675  ? 57  VAL A O   1 
ATOM   436   C CB  . VAL A 1 57  ? 24.49641  -1.57598  -12.08445 1.000 42.41856  ? 57  VAL A CB  1 
ATOM   437   C CG1 . VAL A 1 57  ? 25.93847  -1.99878  -11.92242 1.000 40.79890  ? 57  VAL A CG1 1 
ATOM   438   C CG2 . VAL A 1 57  ? 24.37621  -0.09201  -12.31550 1.000 48.60323  ? 57  VAL A CG2 1 
ATOM   439   N N   . ALA A 1 58  ? 23.38384  -4.65816  -12.68436 1.000 43.44924  ? 58  ALA A N   1 
ATOM   440   C CA  . ALA A 1 58  ? 23.69804  -6.07911  -12.64031 1.000 42.32339  ? 58  ALA A CA  1 
ATOM   441   C C   . ALA A 1 58  ? 23.40615  -6.74320  -13.97929 1.000 51.43122  ? 58  ALA A C   1 
ATOM   442   O O   . ALA A 1 58  ? 24.20927  -7.54710  -14.46925 1.000 52.62623  ? 58  ALA A O   1 
ATOM   443   C CB  . ALA A 1 58  ? 22.92412  -6.75218  -11.51129 1.000 37.64748  ? 58  ALA A CB  1 
ATOM   444   N N   . GLY A 1 59  ? 22.27211  -6.40838  -14.59631 1.000 57.32888  ? 59  GLY A N   1 
ATOM   445   C CA  . GLY A 1 59  ? 21.99520  -6.91246  -15.93430 1.000 64.97511  ? 59  GLY A CA  1 
ATOM   446   C C   . GLY A 1 59  ? 23.08116  -6.54334  -16.92530 1.000 68.99826  ? 59  GLY A C   1 
ATOM   447   O O   . GLY A 1 59  ? 23.57029  -7.39730  -17.67626 1.000 72.51732  ? 59  GLY A O   1 
ATOM   448   N N   . TRP A 1 60  ? 23.49498  -5.26629  -16.92234 1.000 69.23698  ? 60  TRP A N   1 
ATOM   449   C CA  . TRP A 1 60  ? 24.51393  -4.83318  -17.87334 1.000 69.69081  ? 60  TRP A CA  1 
ATOM   450   C C   . TRP A 1 60  ? 25.81103  -5.56099  -17.58430 1.000 64.46213  ? 60  TRP A C   1 
ATOM   451   O O   . TRP A 1 60  ? 26.42212  -6.12593  -18.48827 1.000 69.26835  ? 60  TRP A O   1 
ATOM   452   C CB  . TRP A 1 60  ? 24.69072  -3.29415  -17.81739 1.000 69.91971  ? 60  TRP A CB  1 
ATOM   453   C CG  . TRP A 1 60  ? 26.01464  -2.69898  -18.33939 1.000 68.63553  ? 60  TRP A CG  1 
ATOM   454   C CD1 . TRP A 1 60  ? 26.46466  -2.70196  -19.62639 1.000 74.49794  ? 60  TRP A CD1 1 
ATOM   455   C CD2 . TRP A 1 60  ? 27.03354  -2.03882  -17.56740 1.000 65.59356  ? 60  TRP A CD2 1 
ATOM   456   N NE1 . TRP A 1 60  ? 27.69557  -2.07880  -19.70539 1.000 76.16226  ? 60  TRP A NE1 1 
ATOM   457   C CE2 . TRP A 1 60  ? 28.06750  -1.66770  -18.45540 1.000 65.17763  ? 60  TRP A CE2 1 
ATOM   458   C CE3 . TRP A 1 60  ? 27.17648  -1.73075  -16.20941 1.000 64.71210  ? 60  TRP A CE3 1 
ATOM   459   C CZ2 . TRP A 1 60  ? 29.22440  -1.00253  -18.03141 1.000 64.62582  ? 60  TRP A CZ2 1 
ATOM   460   C CZ3 . TRP A 1 60  ? 28.33138  -1.06958  -15.79442 1.000 57.92447  ? 60  TRP A CZ3 1 
ATOM   461   C CH2 . TRP A 1 60  ? 29.33735  -0.72047  -16.70242 1.000 58.93550  ? 60  TRP A CH2 1 
ATOM   462   N N   . LEU A 1 61  ? 26.17503  -5.63689  -16.30829 1.000 57.34678  ? 61  LEU A N   1 
ATOM   463   C CA  . LEU A 1 61  ? 27.44010  -6.22070  -15.88825 1.000 54.47073  ? 61  LEU A CA  1 
ATOM   464   C C   . LEU A 1 61  ? 27.46831  -7.71571  -16.13720 1.000 52.59794  ? 61  LEU A C   1 
ATOM   465   O O   . LEU A 1 61  ? 28.44839  -8.25459  -16.66517 1.000 53.82475  ? 61  LEU A O   1 
ATOM   466   C CB  . LEU A 1 61  ? 27.66604  -5.93562  -14.41426 1.000 46.68865  ? 61  LEU A CB  1 
ATOM   467   C CG  . LEU A 1 61  ? 29.05699  -5.59741  -13.95026 1.000 50.48318  ? 61  LEU A CG  1 
ATOM   468   C CD1 . LEU A 1 61  ? 29.59783  -4.36336  -14.65829 1.000 50.17054  ? 61  LEU A CD1 1 
ATOM   469   C CD2 . LEU A 1 61  ? 29.01795  -5.44937  -12.45226 1.000 45.68201  ? 61  LEU A CD2 1 
ATOM   470   N N   . LEU A 1 62  ? 26.41340  -8.40784  -15.75119 1.000 51.65992  ? 62  LEU A N   1 
ATOM   471   C CA  . LEU A 1 62  ? 26.48760  -9.83484  -15.93714 1.000 51.56845  ? 62  LEU A CA  1 
ATOM   472   C C   . LEU A 1 62  ? 26.11568  -10.24894 -17.34814 1.000 61.08126  ? 62  LEU A C   1 
ATOM   473   O O   . LEU A 1 62  ? 26.28985  -11.41992 -17.69909 1.000 66.42726  ? 62  LEU A O   1 
ATOM   474   C CB  . LEU A 1 62  ? 25.57469  -10.54693 -14.93813 1.000 50.27472  ? 62  LEU A CB  1 
ATOM   475   C CG  . LEU A 1 62  ? 26.17770  -10.76280 -13.55512 1.000 43.27552  ? 62  LEU A CG  1 
ATOM   476   C CD1 . LEU A 1 62  ? 25.00373  -11.06093 -12.70012 1.000 40.48386  ? 62  LEU A CD1 1 
ATOM   477   C CD2 . LEU A 1 62  ? 27.28685  -11.82764 -13.48507 1.000 44.13954  ? 62  LEU A CD2 1 
ATOM   478   N N   . GLY A 1 63  ? 25.59356  -9.34504  -18.17017 1.000 66.92574  ? 63  GLY A N   1 
ATOM   479   C CA  . GLY A 1 63  ? 25.36064  -9.73311  -19.55216 1.000 73.67352  ? 63  GLY A CA  1 
ATOM   480   C C   . GLY A 1 63  ? 23.98572  -10.29332 -19.84516 1.000 77.46858  ? 63  GLY A C   1 
ATOM   481   O O   . GLY A 1 63  ? 23.84586  -11.25736 -20.60713 1.000 80.86699  ? 63  GLY A O   1 
ATOM   482   N N   . ASN A 1 64  ? 22.97462  -9.67844  -19.24619 1.000 76.35742  ? 64  ASN A N   1 
ATOM   483   C CA  . ASN A 1 64  ? 21.60068  -10.07464 -19.49320 1.000 77.56019  ? 64  ASN A CA  1 
ATOM   484   C C   . ASN A 1 64  ? 21.32170  -10.06972 -20.99520 1.000 81.75620  ? 64  ASN A C   1 
ATOM   485   O O   . ASN A 1 64  ? 21.45956  -9.02073  -21.62924 1.000 84.17809  ? 64  ASN A O   1 
ATOM   486   C CB  . ASN A 1 64  ? 20.64454  -9.10774  -18.79024 1.000 74.23977  ? 64  ASN A CB  1 
ATOM   487   C CG  . ASN A 1 64  ? 19.24361  -9.65594  -18.68624 1.000 70.90982  ? 64  ASN A CG  1 
ATOM   488   O OD1 . ASN A 1 64  ? 18.73371  -10.24804 -19.64423 1.000 77.16406  ? 64  ASN A OD1 1 
ATOM   489   N ND2 . ASN A 1 64  ? 18.54655  -9.29900  -17.62926 1.000 64.19271  ? 64  ASN A ND2 1 
ATOM   490   N N   . PRO A 1 65  ? 20.91687  -11.19880 -21.59317 1.000 83.66325  ? 65  PRO A N   1 
ATOM   491   C CA  . PRO A 1 65  ? 20.52888  -11.18790 -23.01717 1.000 87.86683  ? 65  PRO A CA  1 
ATOM   492   C C   . PRO A 1 65  ? 19.59673  -10.05905 -23.41522 1.000 87.03816  ? 65  PRO A C   1 
ATOM   493   O O   . PRO A 1 65  ? 19.69767  -9.55207  -24.54124 1.000 93.41142  ? 65  PRO A O   1 
ATOM   494   C CB  . PRO A 1 65  ? 19.83107  -12.53101 -23.19514 1.000 88.52242  ? 65  PRO A CB  1 
ATOM   495   C CG  . PRO A 1 65  ? 20.47518  -13.38388 -22.22010 1.000 86.47616  ? 65  PRO A CG  1 
ATOM   496   C CD  . PRO A 1 65  ? 20.82305  -12.54680 -21.02512 1.000 82.59597  ? 65  PRO A CD  1 
ATOM   497   N N   . MET A 1 66  ? 18.67166  -9.65615  -22.53925 1.000 85.25682  ? 66  MET A N   1 
ATOM   498   C CA  . MET A 1 66  ? 17.70253  -8.65129  -22.95630 1.000 84.29122  ? 66  MET A CA  1 
ATOM   499   C C   . MET A 1 66  ? 18.26833  -7.25221  -22.94534 1.000 84.26750  ? 66  MET A C   1 
ATOM   500   O O   . MET A 1 66  ? 17.72222  -6.37531  -23.61837 1.000 89.39017  ? 66  MET A O   1 
ATOM   501   C CB  . MET A 1 66  ? 16.45653  -8.71344  -22.08531 1.000 78.96241  ? 66  MET A CB  1 
ATOM   502   C CG  . MET A 1 66  ? 15.29964  -9.46962  -22.71830 1.000 83.67642  ? 66  MET A CG  1 
ATOM   503   S SD  . MET A 1 66  ? 14.72754  -8.58975  -24.19633 1.000 103.20813 ? 66  MET A SD  1 
ATOM   504   C CE  . MET A 1 66  ? 14.30930  -6.93979  -23.55540 1.000 79.60322  ? 66  MET A CE  1 
ATOM   505   N N   . CYS A 1 67  ? 19.34629  -7.03704  -22.21433 1.000 83.85445  ? 67  CYS A N   1 
ATOM   506   C CA  . CYS A 1 67  ? 20.00311  -5.73795  -22.18436 1.000 89.24046  ? 67  CYS A CA  1 
ATOM   507   C C   . CYS A 1 67  ? 20.51908  -5.35792  -23.57037 1.000 92.76498  ? 67  CYS A C   1 
ATOM   508   O O   . CYS A 1 67  ? 21.17220  -6.16585  -24.22434 1.000 97.73105  ? 67  CYS A O   1 
ATOM   509   C CB  . CYS A 1 67  ? 21.13611  -5.81276  -21.17135 1.000 86.16146  ? 67  CYS A CB  1 
ATOM   510   S SG  . CYS A 1 67  ? 20.58504  -5.43778  -19.50437 1.000 79.96779  ? 67  CYS A SG  1 
ATOM   511   N N   . ASP A 1 68  ? 20.22191  -4.12498  -24.01242 1.000 96.70056  ? 68  ASP A N   1 
ATOM   512   C CA  . ASP A 1 68  ? 20.23589  -3.80203  -25.44843 1.000 108.74051 ? 68  ASP A CA  1 
ATOM   513   C C   . ASP A 1 68  ? 21.61991  -3.93086  -26.08641 1.000 108.18753 ? 68  ASP A C   1 
ATOM   514   O O   . ASP A 1 68  ? 21.74398  -4.35088  -27.24939 1.000 100.00911 ? 68  ASP A O   1 
ATOM   515   C CB  . ASP A 1 68  ? 19.69069  -2.38611  -25.69448 1.000 105.74864 ? 68  ASP A CB  1 
ATOM   516   C CG  . ASP A 1 68  ? 18.98169  -2.23525  -27.06950 1.000 106.98996 ? 68  ASP A CG  1 
ATOM   517   O OD1 . ASP A 1 68  ? 18.85984  -3.23530  -27.82646 1.000 101.65213 ? 68  ASP A OD1 1 
ATOM   518   O OD2 . ASP A 1 68  ? 18.53354  -1.10533  -27.38954 1.000 106.68819 ? 68  ASP A OD2 1 
ATOM   519   N N   . GLU A 1 69  ? 22.66685  -3.54669  -25.37041 1.000 105.69936 ? 69  GLU A N   1 
ATOM   520   C CA  . GLU A 1 69  ? 23.99385  -3.48252  -25.95539 1.000 105.33431 ? 69  GLU A CA  1 
ATOM   521   C C   . GLU A 1 69  ? 25.00491  -3.99335  -24.94136 1.000 104.86664 ? 69  GLU A C   1 
ATOM   522   O O   . GLU A 1 69  ? 24.76489  -3.95534  -23.73236 1.000 99.04824  ? 69  GLU A O   1 
ATOM   523   C CB  . GLU A 1 69  ? 24.33265  -2.04649  -26.39743 1.000 103.65199 ? 69  GLU A CB  1 
ATOM   524   C CG  . GLU A 1 69  ? 23.47459  -1.51165  -27.54146 1.000 100.67119 ? 69  GLU A CG  1 
ATOM   525   C CD  . GLU A 1 69  ? 22.48244  -0.45777  -27.07551 1.000 104.53585 ? 69  GLU A CD  1 
ATOM   526   O OE1 . GLU A 1 69  ? 22.48038  -0.13873  -25.86452 1.000 98.92078  ? 69  GLU A OE1 1 
ATOM   527   O OE2 . GLU A 1 69  ? 21.72638  0.07310   -27.92054 1.000 108.45828 ? 69  GLU A OE2 1 
ATOM   528   N N   . PHE A 1 70  ? 26.12998  -4.50021  -25.45433 1.000 101.95194 ? 70  PHE A N   1 
ATOM   529   C CA  . PHE A 1 70  ? 27.27402  -4.84602  -24.62330 1.000 95.26707  ? 70  PHE A CA  1 
ATOM   530   C C   . PHE A 1 70  ? 28.00484  -3.56591  -24.23234 1.000 99.99604  ? 70  PHE A C   1 
ATOM   531   O O   . PHE A 1 70  ? 27.51269  -2.44998  -24.43238 1.000 103.49799 ? 70  PHE A O   1 
ATOM   532   C CB  . PHE A 1 70  ? 28.18217  -5.84392  -25.33426 1.000 92.57221  ? 70  PHE A CB  1 
ATOM   533   C CG  . PHE A 1 70  ? 29.07410  -5.23383  -26.40727 1.000 109.99485 ? 70  PHE A CG  1 
ATOM   534   C CD1 . PHE A 1 70  ? 28.53103  -4.62694  -27.54429 1.000 113.06701 ? 70  PHE A CD1 1 
ATOM   535   C CD2 . PHE A 1 70  ? 30.45910  -5.28663  -26.28825 1.000 111.40427 ? 70  PHE A CD2 1 
ATOM   536   C CE1 . PHE A 1 70  ? 29.35896  -4.08886  -28.53430 1.000 114.57485 ? 70  PHE A CE1 1 
ATOM   537   C CE2 . PHE A 1 70  ? 31.28804  -4.74355  -27.27526 1.000 115.37058 ? 70  PHE A CE2 1 
ATOM   538   C CZ  . PHE A 1 70  ? 30.73297  -4.14767  -28.39528 1.000 115.30095 ? 70  PHE A CZ  1 
ATOM   539   N N   . ILE A 1 71  ? 29.19885  -3.72072  -23.65732 1.000 97.64738  ? 71  ILE A N   1 
ATOM   540   C CA  . ILE A 1 71  ? 29.94368  -2.55560  -23.19135 1.000 99.92492  ? 71  ILE A CA  1 
ATOM   541   C C   . ILE A 1 71  ? 30.26757  -1.62660  -24.36037 1.000 104.66323 ? 71  ILE A C   1 
ATOM   542   O O   . ILE A 1 71  ? 30.84464  -2.03255  -25.38435 1.000 101.68296 ? 71  ILE A O   1 
ATOM   543   C CB  . ILE A 1 71  ? 31.20474  -2.98940  -22.42632 1.000 93.07975  ? 71  ILE A CB  1 
ATOM   544   C CG1 . ILE A 1 71  ? 32.00756  -1.73627  -22.00835 1.000 92.33796  ? 71  ILE A CG1 1 
ATOM   545   C CG2 . ILE A 1 71  ? 32.01789  -4.01031  -23.25027 1.000 91.08075  ? 71  ILE A CG2 1 
ATOM   546   C CD1 . ILE A 1 71  ? 31.24640  -0.70235  -21.12739 1.000 76.50632  ? 71  ILE A CD1 1 
ATOM   547   N N   . ARG A 1 72  ? 29.88539  -0.36064  -24.20642 1.000 94.07502  ? 72  ARG A N   1 
ATOM   548   C CA  . ARG A 1 72  ? 30.04127  0.60834   -25.28045 1.000 100.31358 ? 72  ARG A CA  1 
ATOM   549   C C   . ARG A 1 72  ? 30.71109  1.89845   -24.84149 1.000 100.69535 ? 72  ARG A C   1 
ATOM   550   O O   . ARG A 1 72  ? 31.30800  2.58050   -25.68750 1.000 96.68586  ? 72  ARG A O   1 
ATOM   551   C CB  . ARG A 1 72  ? 28.67223  0.93313   -25.89048 1.000 100.48011 ? 72  ARG A CB  1 
ATOM   552   C CG  . ARG A 1 72  ? 28.68210  1.99510   -26.98652 1.000 102.94274 ? 72  ARG A CG  1 
ATOM   553   C CD  . ARG A 1 72  ? 27.35211  2.00389   -27.68853 1.000 105.61115 ? 72  ARG A CD  1 
ATOM   554   N NE  . ARG A 1 72  ? 27.11029  0.71983   -28.33849 1.000 111.91047 ? 72  ARG A NE  1 
ATOM   555   C CZ  . ARG A 1 72  ? 26.09834  0.46466   -29.15750 1.000 111.95991 ? 72  ARG A CZ  1 
ATOM   556   N NH1 . ARG A 1 72  ? 25.22021  1.40153   -29.48654 1.000 110.97249 ? 72  ARG A NH1 1 
ATOM   557   N NH2 . ARG A 1 72  ? 25.96352  -0.76237  -29.65546 1.000 109.45345 ? 72  ARG A NH2 1 
ATOM   558   N N   . VAL A 1 73  ? 30.64502  2.25548   -23.56550 1.000 76.98643  ? 73  VAL A N   1 
ATOM   559   C CA  . VAL A 1 73  ? 31.22284  3.49158   -23.05453 1.000 75.34266  ? 73  VAL A CA  1 
ATOM   560   C C   . VAL A 1 73  ? 32.49989  3.11478   -22.30251 1.000 72.87760  ? 73  VAL A C   1 
ATOM   561   O O   . VAL A 1 73  ? 32.45599  2.27281   -21.38748 1.000 64.32375  ? 73  VAL A O   1 
ATOM   562   C CB  . VAL A 1 73  ? 30.21773  4.24947   -22.16557 1.000 71.09330  ? 73  VAL A CB  1 
ATOM   563   C CG1 . VAL A 1 73  ? 30.75753  5.63056   -21.70261 1.000 70.14235  ? 73  VAL A CG1 1 
ATOM   564   C CG2 . VAL A 1 73  ? 28.90271  4.42026   -22.91560 1.000 72.59630  ? 73  VAL A CG2 1 
ATOM   565   N N   . PRO A 1 74  ? 33.66381  3.66093   -22.69451 1.000 69.06606  ? 74  PRO A N   1 
ATOM   566   C CA  . PRO A 1 74  ? 34.94486  3.29913   -22.05548 1.000 63.01360  ? 74  PRO A CA  1 
ATOM   567   C C   . PRO A 1 74  ? 35.22473  4.07421   -20.77950 1.000 66.20062  ? 74  PRO A C   1 
ATOM   568   O O   . PRO A 1 74  ? 36.05878  3.64736   -19.97548 1.000 65.48149  ? 74  PRO A O   1 
ATOM   569   C CB  . PRO A 1 74  ? 35.97282  3.68224   -23.12048 1.000 71.86244  ? 74  PRO A CB  1 
ATOM   570   C CG  . PRO A 1 74  ? 35.30767  4.81012   -23.86753 1.000 71.33665  ? 74  PRO A CG  1 
ATOM   571   C CD  . PRO A 1 74  ? 33.84971  4.51992   -23.87454 1.000 68.09043  ? 74  PRO A CD  1 
ATOM   572   N N   . GLU A 1 75  ? 34.58757  5.24913   -20.63755 1.000 66.33054  ? 75  GLU A N   1 
ATOM   573   C CA  . GLU A 1 75  ? 34.62943  6.10018   -19.44658 1.000 62.33840  ? 75  GLU A CA  1 
ATOM   574   C C   . GLU A 1 75  ? 33.28534  6.78900   -19.25762 1.000 68.26433  ? 75  GLU A C   1 
ATOM   575   O O   . GLU A 1 75  ? 32.66429  7.20888   -20.23964 1.000 73.86545  ? 75  GLU A O   1 
ATOM   576   C CB  . GLU A 1 75  ? 35.70129  7.18532   -19.52460 1.000 63.29878  ? 75  GLU A CB  1 
ATOM   577   C CG  . GLU A 1 75  ? 35.61218  8.06027   -20.75763 1.000 70.06718  ? 75  GLU A CG  1 
ATOM   578   C CD  . GLU A 1 75  ? 36.40100  9.35038   -20.61067 1.000 81.13752  ? 75  GLU A CD  1 
ATOM   579   O OE1 . GLU A 1 75  ? 37.06497  9.48551   -19.55866 1.000 74.80100  ? 75  GLU A OE1 1 
ATOM   580   O OE2 . GLU A 1 75  ? 36.41489  10.18335  -21.56070 1.000 85.35832  ? 75  GLU A OE2 1 
ATOM   581   N N   . TRP A 1 76  ? 32.85830  6.93598   -18.00063 1.000 62.82376  ? 76  TRP A N   1 
ATOM   582   C CA  . TRP A 1 76  ? 31.65719  7.68982   -17.68167 1.000 58.50249  ? 76  TRP A CA  1 
ATOM   583   C C   . TRP A 1 76  ? 31.89406  8.54290   -16.43670 1.000 61.87356  ? 76  TRP A C   1 
ATOM   584   O O   . TRP A 1 76  ? 32.87807  8.37306   -15.70568 1.000 60.04762  ? 76  TRP A O   1 
ATOM   585   C CB  . TRP A 1 76  ? 30.44432  6.75666   -17.51766 1.000 54.42071  ? 76  TRP A CB  1 
ATOM   586   C CG  . TRP A 1 76  ? 30.62346  5.67372   -16.55362 1.000 55.59080  ? 76  TRP A CG  1 
ATOM   587   C CD1 . TRP A 1 76  ? 30.44543  5.74474   -15.19862 1.000 59.69873  ? 76  TRP A CD1 1 
ATOM   588   C CD2 . TRP A 1 76  ? 31.02565  4.32376   -16.83357 1.000 57.44783  ? 76  TRP A CD2 1 
ATOM   589   N NE1 . TRP A 1 76  ? 30.70059  4.51079   -14.61658 1.000 55.72272  ? 76  TRP A NE1 1 
ATOM   590   C CE2 . TRP A 1 76  ? 31.06173  3.62781   -15.59954 1.000 56.86452  ? 76  TRP A CE2 1 
ATOM   591   C CE3 . TRP A 1 76  ? 31.35276  3.63277   -17.99854 1.000 55.84760  ? 76  TRP A CE3 1 
ATOM   592   C CZ2 . TRP A 1 76  ? 31.40992  2.28086   -15.50949 1.000 58.07990  ? 76  TRP A CZ2 1 
ATOM   593   C CZ3 . TRP A 1 76  ? 31.69694  2.29282   -17.89249 1.000 55.66117  ? 76  TRP A CZ3 1 
ATOM   594   C CH2 . TRP A 1 76  ? 31.72302  1.63587   -16.66647 1.000 52.78135  ? 76  TRP A CH2 1 
ATOM   595   N N   . SER A 1 77  ? 30.99692  9.51278   -16.23974 1.000 61.60138  ? 77  SER A N   1 
ATOM   596   C CA  . SER A 1 77  ? 31.01778  10.42882  -15.10477 1.000 59.09670  ? 77  SER A CA  1 
ATOM   597   C C   . SER A 1 77  ? 29.93881  10.11171  -14.08577 1.000 61.53916  ? 77  SER A C   1 
ATOM   598   O O   . SER A 1 77  ? 30.14777  10.26878  -12.87678 1.000 63.61400  ? 77  SER A O   1 
ATOM   599   C CB  . SER A 1 77  ? 30.83759  11.86178  -15.58382 1.000 62.17984  ? 77  SER A CB  1 
ATOM   600   O OG  . SER A 1 77  ? 29.90359  11.91161  -16.64984 1.000 67.09970  ? 77  SER A OG  1 
ATOM   601   N N   . TYR A 1 78  ? 28.78788  9.64953   -14.55077 1.000 58.90456  ? 78  TYR A N   1 
ATOM   602   C CA  . TYR A 1 78  ? 27.74994  9.14742   -13.66777 1.000 56.15792  ? 78  TYR A CA  1 
ATOM   603   C C   . TYR A 1 78  ? 26.95809  8.11228   -14.44174 1.000 53.23419  ? 78  TYR A C   1 
ATOM   604   O O   . TYR A 1 78  ? 27.04512  8.03225   -15.67274 1.000 56.87392  ? 78  TYR A O   1 
ATOM   605   C CB  . TYR A 1 78  ? 26.89677  10.30832  -13.11982 1.000 57.21514  ? 78  TYR A CB  1 
ATOM   606   C CG  . TYR A 1 78  ? 26.13168  11.08318  -14.14586 1.000 55.44856  ? 78  TYR A CG  1 
ATOM   607   C CD1 . TYR A 1 78  ? 26.74654  12.11524  -14.80588 1.000 57.08928  ? 78  TYR A CD1 1 
ATOM   608   C CD2 . TYR A 1 78  ? 24.79872  10.80198  -14.42586 1.000 55.39748  ? 78  TYR A CD2 1 
ATOM   609   C CE1 . TYR A 1 78  ? 26.07745  12.85411  -15.76092 1.000 58.33289  ? 78  TYR A CE1 1 
ATOM   610   C CE2 . TYR A 1 78  ? 24.12263  11.54385  -15.37590 1.000 57.03797  ? 78  TYR A CE2 1 
ATOM   611   C CZ  . TYR A 1 78  ? 24.78149  12.56492  -16.03592 1.000 58.31182  ? 78  TYR A CZ  1 
ATOM   612   O OH  . TYR A 1 78  ? 24.16340  13.33681  -16.95996 1.000 60.09839  ? 78  TYR A OH  1 
ATOM   613   N N   . ILE A 1 79  ? 26.22520  7.29120   -13.69373 1.000 55.79410  ? 79  ILE A N   1 
ATOM   614   C CA  . ILE A 1 79  ? 25.30534  6.29306   -14.23970 1.000 54.17937  ? 79  ILE A CA  1 
ATOM   615   C C   . ILE A 1 79  ? 23.88326  6.84286   -14.16174 1.000 55.78544  ? 79  ILE A C   1 
ATOM   616   O O   . ILE A 1 79  ? 23.55815  7.61985   -13.24277 1.000 53.76583  ? 79  ILE A O   1 
ATOM   617   C CB  . ILE A 1 79  ? 25.41852  4.97710   -13.45266 1.000 52.12599  ? 79  ILE A CB  1 
ATOM   618   C CG1 . ILE A 1 79  ? 26.86459  4.46330   -13.49462 1.000 48.11835  ? 79  ILE A CG1 1 
ATOM   619   C CG2 . ILE A 1 79  ? 24.29366  3.98393   -13.85364 1.000 48.00789  ? 79  ILE A CG2 1 
ATOM   620   C CD1 . ILE A 1 79  ? 26.99778  3.01733   -13.18357 1.000 47.76771  ? 79  ILE A CD1 1 
ATOM   621   N N   . VAL A 1 80  ? 23.05633  6.47671   -15.14974 1.000 52.11230  ? 80  VAL A N   1 
ATOM   622   C CA  . VAL A 1 80  ? 21.62829  6.76851   -15.20577 1.000 54.12886  ? 80  VAL A CA  1 
ATOM   623   C C   . VAL A 1 80  ? 20.85847  5.45440   -15.33673 1.000 57.97186  ? 80  VAL A C   1 
ATOM   624   O O   . VAL A 1 80  ? 20.87658  4.79037   -16.38971 1.000 59.45245  ? 80  VAL A O   1 
ATOM   625   C CB  . VAL A 1 80  ? 21.26917  7.71743   -16.34880 1.000 56.21467  ? 80  VAL A CB  1 
ATOM   626   C CG1 . VAL A 1 80  ? 19.89409  8.26324   -16.16384 1.000 58.76958  ? 80  VAL A CG1 1 
ATOM   627   C CG2 . VAL A 1 80  ? 22.20101  8.88956   -16.30783 1.000 58.42465  ? 80  VAL A CG2 1 
ATOM   628   N N   . GLU A 1 81  ? 20.18251  5.07834   -14.26473 1.000 58.69028  ? 81  GLU A N   1 
ATOM   629   C CA  . GLU A 1 81  ? 19.24666  3.97422   -14.21770 1.000 56.94498  ? 81  GLU A CA  1 
ATOM   630   C C   . GLU A 1 81  ? 17.82659  4.52902   -14.21574 1.000 61.95575  ? 81  GLU A C   1 
ATOM   631   O O   . GLU A 1 81  ? 17.56642  5.66200   -13.78078 1.000 61.72466  ? 81  GLU A O   1 
ATOM   632   C CB  . GLU A 1 81  ? 19.56277  3.12430   -12.98867 1.000 55.71334  ? 81  GLU A CB  1 
ATOM   633   C CG  . GLU A 1 81  ? 20.09096  1.73937   -13.25262 1.000 59.30102  ? 81  GLU A CG  1 
ATOM   634   C CD  . GLU A 1 81  ? 20.41705  1.00045   -11.96459 1.000 59.57872  ? 81  GLU A CD  1 
ATOM   635   O OE1 . GLU A 1 81  ? 20.06096  1.51844   -10.88161 1.000 58.62878  ? 81  GLU A OE1 1 
ATOM   636   O OE2 . GLU A 1 81  ? 21.01320  -0.10146  -12.03454 1.000 59.61778  ? 81  GLU A OE2 1 
ATOM   637   N N   . ARG A 1 82  ? 16.91770  3.75187   -14.78072 1.000 66.47347  ? 82  ARG A N   1 
ATOM   638   C CA  . ARG A 1 82  ? 15.51366  4.06968   -14.60775 1.000 70.66063  ? 82  ARG A CA  1 
ATOM   639   C C   . ARG A 1 82  ? 15.10870  3.62968   -13.20174 1.000 76.94486  ? 82  ARG A C   1 
ATOM   640   O O   . ARG A 1 82  ? 15.77081  2.79379   -12.57271 1.000 72.94395  ? 82  ARG A O   1 
ATOM   641   C CB  . ARG A 1 82  ? 14.67176  3.40553   -15.71274 1.000 72.47184  ? 82  ARG A CB  1 
ATOM   642   C CG  . ARG A 1 82  ? 13.23969  3.90433   -15.81478 1.000 84.90023  ? 82  ARG A CG  1 
ATOM   643   C CD  . ARG A 1 82  ? 13.11449  5.37530   -16.23683 1.000 86.86566  ? 82  ARG A CD  1 
ATOM   644   N NE  . ARG A 1 82  ? 13.20835  6.28335   -15.08686 1.000 85.80187  ? 82  ARG A NE  1 
ATOM   645   C CZ  . ARG A 1 82  ? 12.19627  6.79623   -14.39189 1.000 82.71214  ? 82  ARG A CZ  1 
ATOM   646   N NH1 . ARG A 1 82  ? 10.93131  6.55004   -14.71089 1.000 86.35263  ? 82  ARG A NH1 1 
ATOM   647   N NH2 . ARG A 1 82  ? 12.46115  7.57730   -13.34591 1.000 77.60538  ? 82  ARG A NH2 1 
ATOM   648   N N   . ALA A 1 83  ? 14.06360  4.27155   -12.66978 1.000 75.04372  ? 83  ALA A N   1 
ATOM   649   C CA  . ALA A 1 83  ? 13.62462  3.99453   -11.30677 1.000 73.28829  ? 83  ALA A CA  1 
ATOM   650   C C   . ALA A 1 83  ? 13.47283  2.49252   -11.08072 1.000 76.99124  ? 83  ALA A C   1 
ATOM   651   O O   . ALA A 1 83  ? 14.09690  1.91564   -10.17870 1.000 78.13416  ? 83  ALA A O   1 
ATOM   652   C CB  . ALA A 1 83  ? 12.32652  4.75136   -11.03382 1.000 80.34563  ? 83  ALA A CB  1 
ATOM   653   N N   . ASN A 1 84  ? 12.71193  1.82638   -11.94571 1.000 81.59931  ? 84  ASN A N   1 
ATOM   654   C CA  . ASN A 1 84  ? 12.51113  0.37836   -11.85167 1.000 81.58315  ? 84  ASN A CA  1 
ATOM   655   C C   . ASN A 1 84  ? 12.96924  -0.28562  -13.14964 1.000 78.50807  ? 84  ASN A C   1 
ATOM   656   O O   . ASN A 1 84  ? 12.16029  -0.51376  -14.06164 1.000 77.27440  ? 84  ASN A O   1 
ATOM   657   C CB  . ASN A 1 84  ? 11.04617  0.08917   -11.55367 1.000 82.17359  ? 84  ASN A CB  1 
ATOM   658   C CG  . ASN A 1 84  ? 10.62107  0.67415   -10.25170 1.000 84.58123  ? 84  ASN A CG  1 
ATOM   659   O OD1 . ASN A 1 84  ? 11.30908  0.51628   -9.23769  1.000 85.89662  ? 84  ASN A OD1 1 
ATOM   660   N ND2 . ASN A 1 84  ? 9.54496   1.46600   -10.28274 1.000 84.27610  ? 84  ASN A ND2 1 
ATOM   661   N N   . PRO A 1 85  ? 14.25929  -0.60145  -13.27761 1.000 72.30102  ? 85  PRO A N   1 
ATOM   662   C CA  . PRO A 1 85  ? 14.74439  -1.18642  -14.53058 1.000 70.82350  ? 85  PRO A CA  1 
ATOM   663   C C   . PRO A 1 85  ? 13.99957  -2.47453  -14.81455 1.000 73.04873  ? 85  PRO A C   1 
ATOM   664   O O   . PRO A 1 85  ? 13.73367  -3.27654  -13.91153 1.000 76.96846  ? 85  PRO A O   1 
ATOM   665   C CB  . PRO A 1 85  ? 16.22742  -1.44820  -14.24956 1.000 70.57236  ? 85  PRO A CB  1 
ATOM   666   C CG  . PRO A 1 85  ? 16.58027  -0.50012  -13.16258 1.000 69.22810  ? 85  PRO A CG  1 
ATOM   667   C CD  . PRO A 1 85  ? 15.34626  -0.48826  -12.29160 1.000 73.55988  ? 85  PRO A CD  1 
ATOM   668   N N   . ALA A 1 86  ? 13.63761  -2.65563  -16.08255 1.000 71.59192  ? 86  ALA A N   1 
ATOM   669   C CA  . ALA A 1 86  ? 12.81577  -3.80075  -16.46552 1.000 73.69713  ? 86  ALA A CA  1 
ATOM   670   C C   . ALA A 1 86  ? 13.60195  -5.10465  -16.50547 1.000 74.12949  ? 86  ALA A C   1 
ATOM   671   O O   . ALA A 1 86  ? 13.02010  -6.17072  -16.27644 1.000 78.63830  ? 86  ALA A O   1 
ATOM   672   C CB  . ALA A 1 86  ? 12.15375  -3.54389  -17.81354 1.000 73.40811  ? 86  ALA A CB  1 
ATOM   673   N N   . ASN A 1 87  ? 14.91295  -5.04447  -16.75345 1.000 68.77522  ? 87  ASN A N   1 
ATOM   674   C CA  . ASN A 1 87  ? 15.67712  -6.26138  -17.05440 1.000 71.71631  ? 87  ASN A CA  1 
ATOM   675   C C   . ASN A 1 87  ? 16.37219  -6.88824  -15.84537 1.000 76.43500  ? 87  ASN A C   1 
ATOM   676   O O   . ASN A 1 87  ? 15.92333  -7.93528  -15.36034 1.000 78.50883  ? 87  ASN A O   1 
ATOM   677   C CB  . ASN A 1 87  ? 16.63109  -5.96128  -18.20640 1.000 69.88029  ? 87  ASN A CB  1 
ATOM   678   C CG  . ASN A 1 87  ? 15.86007  -5.67243  -19.50042 1.000 74.63865  ? 87  ASN A CG  1 
ATOM   679   O OD1 . ASN A 1 87  ? 14.80916  -6.27959  -19.75741 1.000 68.65039  ? 87  ASN A OD1 1 
ATOM   680   N ND2 . ASN A 1 87  ? 16.36895  -4.73839  -20.31144 1.000 77.36458  ? 87  ASN A ND2 1 
ATOM   681   N N   . ASP A 1 88  ? 17.45610  -6.27207  -15.35438 1.000 63.26814  ? 88  ASP A N   1 
ATOM   682   C CA  . ASP A 1 88  ? 18.08115  -6.71094  -14.07236 1.000 61.79981  ? 88  ASP A CA  1 
ATOM   683   C C   . ASP A 1 88  ? 18.53535  -8.16988  -14.17030 1.000 58.40829  ? 88  ASP A C   1 
ATOM   684   O O   . ASP A 1 88  ? 19.35541  -8.51780  -15.03428 1.000 59.06829  ? 88  ASP A O   1 
ATOM   685   C CB  . ASP A 1 88  ? 17.12709  -6.41903  -12.89538 1.000 65.08067  ? 88  ASP A CB  1 
ATOM   686   C CG  . ASP A 1 88  ? 17.80010  -6.59889  -11.49836 1.000 69.18440  ? 88  ASP A CG  1 
ATOM   687   O OD1 . ASP A 1 88  ? 19.00706  -6.35172  -11.33336 1.000 62.89720  ? 88  ASP A OD1 1 
ATOM   688   O OD2 . ASP A 1 88  ? 17.09115  -7.02396  -10.54936 1.000 76.26480  ? 88  ASP A OD2 1 
ATOM   689   N N   . LEU A 1 89  ? 18.09546  -9.04591  -13.29028 1.000 62.17491  ? 89  LEU A N   1 
ATOM   690   C CA  . LEU A 1 89  ? 18.62065  -10.40584 -13.22422 1.000 58.96258  ? 89  LEU A CA  1 
ATOM   691   C C   . LEU A 1 89  ? 17.57079  -11.35900 -13.78121 1.000 64.40881  ? 89  LEU A C   1 
ATOM   692   O O   . LEU A 1 89  ? 16.73685  -11.85509 -13.02920 1.000 64.69382  ? 89  LEU A O   1 
ATOM   693   C CB  . LEU A 1 89  ? 18.95968  -10.78174 -11.78621 1.000 54.36379  ? 89  LEU A CB  1 
ATOM   694   C CG  . LEU A 1 89  ? 20.06457  -9.99257  -11.09822 1.000 51.35894  ? 89  LEU A CG  1 
ATOM   695   C CD1 . LEU A 1 89  ? 20.31063  -10.55848 -9.69820  1.000 48.48190  ? 89  LEU A CD1 1 
ATOM   696   C CD2 . LEU A 1 89  ? 21.34057  -9.97542  -11.92920 1.000 54.18267  ? 89  LEU A CD2 1 
ATOM   697   N N   . CYS A 1 90  ? 17.61584  -11.63404 -15.09320 1.000 66.36171  ? 90  CYS A N   1 
ATOM   698   C CA  . CYS A 1 90  ? 16.53096  -12.39521 -15.72418 1.000 66.44987  ? 90  CYS A CA  1 
ATOM   699   C C   . CYS A 1 90  ? 16.29613  -13.72222 -14.99914 1.000 69.25715  ? 90  CYS A C   1 
ATOM   700   O O   . CYS A 1 90  ? 15.15419  -14.16837 -14.83114 1.000 71.23247  ? 90  CYS A O   1 
ATOM   701   C CB  . CYS A 1 90  ? 16.84002  -12.68422 -17.18317 1.000 64.52110  ? 90  CYS A CB  1 
ATOM   702   S SG  . CYS A 1 90  ? 18.50411  -13.31800 -17.48313 1.000 69.21067  ? 90  CYS A SG  1 
ATOM   703   N N   . TYR A 1 91  ? 17.37022  -14.39306 -14.60611 1.000 62.79491  ? 91  TYR A N   1 
ATOM   704   C CA  . TYR A 1 91  ? 17.19237  -15.52505 -13.71207 1.000 63.96829  ? 91  TYR A CA  1 
ATOM   705   C C   . TYR A 1 91  ? 17.16128  -15.00001 -12.28509 1.000 64.01139  ? 91  TYR A C   1 
ATOM   706   O O   . TYR A 1 91  ? 17.92615  -14.09489 -11.94211 1.000 66.99500  ? 91  TYR A O   1 
ATOM   707   C CB  . TYR A 1 91  ? 18.31151  -16.54690 -13.87602 1.000 60.74008  ? 91  TYR A CB  1 
ATOM   708   C CG  . TYR A 1 91  ? 18.01670  -17.94093 -13.35498 1.000 62.00392  ? 91  TYR A CG  1 
ATOM   709   C CD1 . TYR A 1 91  ? 18.20373  -18.30685 -12.02096 1.000 62.26846  ? 91  TYR A CD1 1 
ATOM   710   C CD2 . TYR A 1 91  ? 17.53484  -18.89202 -14.20895 1.000 64.50880  ? 91  TYR A CD2 1 
ATOM   711   C CE1 . TYR A 1 91  ? 17.92691  -19.62988 -11.58792 1.000 64.28396  ? 91  TYR A CE1 1 
ATOM   712   C CE2 . TYR A 1 91  ? 17.25702  -20.18305 -13.78991 1.000 66.89676  ? 91  TYR A CE2 1 
ATOM   713   C CZ  . TYR A 1 91  ? 17.44305  -20.55198 -12.50290 1.000 65.80492  ? 91  TYR A CZ  1 
ATOM   714   O OH  . TYR A 1 91  ? 17.12723  -21.85601 -12.21586 1.000 69.08836  ? 91  TYR A OH  1 
ATOM   715   N N   . PRO A 1 92  ? 16.28134  -15.52810 -11.44608 1.000 64.97736  ? 92  PRO A N   1 
ATOM   716   C CA  . PRO A 1 92  ? 16.11324  -14.96708 -10.11310 1.000 61.61903  ? 92  PRO A CA  1 
ATOM   717   C C   . PRO A 1 92  ? 17.33227  -15.21188 -9.25008  1.000 56.65758  ? 92  PRO A C   1 
ATOM   718   O O   . PRO A 1 92  ? 18.02741  -16.21679 -9.39804  1.000 59.77614  ? 92  PRO A O   1 
ATOM   719   C CB  . PRO A 1 92  ? 14.89734  -15.72023 -9.59509  1.000 62.13660  ? 92  PRO A CB  1 
ATOM   720   C CG  . PRO A 1 92  ? 14.11640  -15.99338 -10.82709 1.000 66.07843  ? 92  PRO A CG  1 
ATOM   721   C CD  . PRO A 1 92  ? 15.14746  -16.38827 -11.80107 1.000 68.42307  ? 92  PRO A CD  1 
ATOM   722   N N   . GLY A 1 93  ? 17.59113  -14.27982 -8.34511  1.000 55.07476  ? 93  GLY A N   1 
ATOM   723   C CA  . GLY A 1 93  ? 18.69914  -14.44663 -7.41309  1.000 52.52060  ? 93  GLY A CA  1 
ATOM   724   C C   . GLY A 1 93  ? 19.08594  -13.11456 -6.78813  1.000 52.47015  ? 93  GLY A C   1 
ATOM   725   O O   . GLY A 1 93  ? 18.22683  -12.30466 -6.43017  1.000 55.32414  ? 93  GLY A O   1 
ATOM   726   N N   . SER A 1 94  ? 20.39092  -12.90937 -6.68512  1.000 50.61676  ? 94  SER A N   1 
ATOM   727   C CA  . SER A 1 94  ? 20.91974  -11.72128 -6.03315  1.000 46.10537  ? 94  SER A CA  1 
ATOM   728   C C   . SER A 1 94  ? 22.37672  -11.54009 -6.43114  1.000 45.78843  ? 94  SER A C   1 
ATOM   729   O O   . SER A 1 94  ? 23.02385  -12.44401 -6.96310  1.000 49.15850  ? 94  SER A O   1 
ATOM   730   C CB  . SER A 1 94  ? 20.79574  -11.82324 -4.50915  1.000 49.26977  ? 94  SER A CB  1 
ATOM   731   O OG  . SER A 1 94  ? 21.75086  -12.72509 -3.96511  1.000 49.40083  ? 94  SER A OG  1 
ATOM   732   N N   . LEU A 1 95  ? 22.88955  -10.36001 -6.14317  1.000 41.40390  ? 95  LEU A N   1 
ATOM   733   C CA  . LEU A 1 95  ? 24.28651  -10.04482 -6.37117  1.000 42.21314  ? 95  LEU A CA  1 
ATOM   734   C C   . LEU A 1 95  ? 24.86541  -9.43370  -5.10618  1.000 40.72556  ? 95  LEU A C   1 
ATOM   735   O O   . LEU A 1 95  ? 24.39826  -8.38575  -4.65122  1.000 42.79650  ? 95  LEU A O   1 
ATOM   736   C CB  . LEU A 1 95  ? 24.41940  -9.10884  -7.56920  1.000 44.96766  ? 95  LEU A CB  1 
ATOM   737   C CG  . LEU A 1 95  ? 25.76732  -8.50666  -7.90120  1.000 45.06600  ? 95  LEU A CG  1 
ATOM   738   C CD1 . LEU A 1 95  ? 26.79147  -9.59453  -8.06315  1.000 48.92742  ? 95  LEU A CD1 1 
ATOM   739   C CD2 . LEU A 1 95  ? 25.56123  -7.75074  -9.18623  1.000 41.35334  ? 95  LEU A CD2 1 
ATOM   740   N N   . ASN A 1 96  ? 25.87850  -10.08254 -4.54414  1.000 44.36537  ? 96  ASN A N   1 
ATOM   741   C CA  . ASN A 1 96  ? 26.41442  -9.64342  -3.26415  1.000 44.77838  ? 96  ASN A CA  1 
ATOM   742   C C   . ASN A 1 96  ? 26.93122  -8.21635  -3.30519  1.000 41.64308  ? 96  ASN A C   1 
ATOM   743   O O   . ASN A 1 96  ? 27.59817  -7.79929  -4.24720  1.000 50.35271  ? 96  ASN A O   1 
ATOM   744   C CB  . ASN A 1 96  ? 27.53854  -10.56025 -2.81911  1.000 46.03954  ? 96  ASN A CB  1 
ATOM   745   C CG  . ASN A 1 96  ? 27.71452  -10.54117 -1.35111  1.000 47.54345  ? 96  ASN A CG  1 
ATOM   746   O OD1 . ASN A 1 96  ? 26.80346  -10.16027 -0.61413  1.000 54.12376  ? 96  ASN A OD1 1 
ATOM   747   N ND2 . ASN A 1 96  ? 28.88857  -10.93199 -0.89108  1.000 54.48435  ? 96  ASN A ND2 1 
ATOM   748   N N   . ASP A 1 97  ? 26.68611  -7.48835  -2.23422  1.000 41.76991  ? 97  ASP A N   1 
ATOM   749   C CA  . ASP A 1 97  ? 27.20992  -6.13027  -2.08526  1.000 43.04385  ? 97  ASP A CA  1 
ATOM   750   C C   . ASP A 1 97  ? 26.92082  -5.32335  -3.34229  1.000 43.32861  ? 97  ASP A C   1 
ATOM   751   O O   . ASP A 1 97  ? 27.78373  -4.63825  -3.87930  1.000 49.32523  ? 97  ASP A O   1 
ATOM   752   C CB  . ASP A 1 97  ? 28.70491  -6.12605  -1.75424  1.000 45.35626  ? 97  ASP A CB  1 
ATOM   753   C CG  . ASP A 1 97  ? 29.00899  -6.81596  -0.40821  1.000 54.01994  ? 97  ASP A CG  1 
ATOM   754   O OD1 . ASP A 1 97  ? 28.05902  -7.13707  0.35378   1.000 53.07288  ? 97  ASP A OD1 1 
ATOM   755   O OD2 . ASP A 1 97  ? 30.20100  -6.95278  -0.04920  1.000 57.32829  ? 97  ASP A OD2 1 
ATOM   756   N N   . TYR A 1 98  ? 25.68184  -5.42054  -3.82430  1.000 39.41590  ? 98  TYR A N   1 
ATOM   757   C CA  . TYR A 1 98  ? 25.31876  -4.76363  -5.06933  1.000 40.97295  ? 98  TYR A CA  1 
ATOM   758   C C   . TYR A 1 98  ? 25.40955  -3.24361  -4.94938  1.000 44.58931  ? 98  TYR A C   1 
ATOM   759   O O   . TYR A 1 98  ? 25.83347  -2.55959  -5.88240  1.000 45.02785  ? 98  TYR A O   1 
ATOM   760   C CB  . TYR A 1 98  ? 23.91783  -5.19384  -5.44633  1.000 43.16069  ? 98  TYR A CB  1 
ATOM   761   C CG  . TYR A 1 98  ? 23.35576  -4.60096  -6.70836  1.000 42.50177  ? 98  TYR A CG  1 
ATOM   762   C CD1 . TYR A 1 98  ? 24.10476  -4.49589  -7.86935  1.000 43.10858  ? 98  TYR A CD1 1 
ATOM   763   C CD2 . TYR A 1 98  ? 22.04170  -4.18714  -6.73339  1.000 46.40202  ? 98  TYR A CD2 1 
ATOM   764   C CE1 . TYR A 1 98  ? 23.52570  -3.98301  -9.01938  1.000 48.46507  ? 98  TYR A CE1 1 
ATOM   765   C CE2 . TYR A 1 98  ? 21.48365  -3.68526  -7.84242  1.000 47.52161  ? 98  TYR A CE2 1 
ATOM   766   C CZ  . TYR A 1 98  ? 22.20065  -3.57220  -8.98041  1.000 47.97200  ? 98  TYR A CZ  1 
ATOM   767   O OH  . TYR A 1 98  ? 21.51858  -3.02533  -10.04544 1.000 53.56768  ? 98  TYR A OH  1 
ATOM   768   N N   . GLU A 1 99  ? 25.03246  -2.69363  -3.80140  1.000 43.64653  ? 99  GLU A N   1 
ATOM   769   C CA  . GLU A 1 99  ? 25.03826  -1.24362  -3.66445  1.000 42.14057  ? 99  GLU A CA  1 
ATOM   770   C C   . GLU A 1 99  ? 26.45618  -0.69342  -3.52045  1.000 47.30248  ? 99  GLU A C   1 
ATOM   771   O O   . GLU A 1 99  ? 26.73803  0.41860   -3.99149  1.000 46.35428  ? 99  GLU A O   1 
ATOM   772   C CB  . GLU A 1 99  ? 24.16319  -0.86071  -2.50348  1.000 45.57883  ? 99  GLU A CB  1 
ATOM   773   C CG  . GLU A 1 99  ? 22.74726  -1.39191  -2.69548  1.000 49.02946  ? 99  GLU A CG  1 
ATOM   774   C CD  . GLU A 1 99  ? 22.55343  -2.66891  -1.91244  1.000 54.05713  ? 99  GLU A CD  1 
ATOM   775   O OE1 . GLU A 1 99  ? 23.39445  -2.91176  -1.02242  1.000 50.51129  ? 99  GLU A OE1 1 
ATOM   776   O OE2 . GLU A 1 99  ? 21.57054  -3.40705  -2.15142  1.000 58.22487  ? 99  GLU A OE2 1 
ATOM   777   N N   . GLU A 1 100 ? 27.36728  -1.46627  -2.90942  1.000 47.58856  ? 100 GLU A N   1 
ATOM   778   C CA  . GLU A 1 100 ? 28.77522  -1.08508  -2.91941  1.000 46.23583  ? 100 GLU A CA  1 
ATOM   779   C C   . GLU A 1 100 ? 29.39227  -1.25004  -4.30640  1.000 50.46246  ? 100 GLU A C   1 
ATOM   780   O O   . GLU A 1 100 ? 30.27816  -0.46593  -4.70141  1.000 50.54844  ? 100 GLU A O   1 
ATOM   781   C CB  . GLU A 1 100 ? 29.57232  -1.88093  -1.90037  1.000 44.70311  ? 100 GLU A CB  1 
ATOM   782   C CG  . GLU A 1 100 ? 29.36024  -1.40491  -0.47439  1.000 52.03495  ? 100 GLU A CG  1 
ATOM   783   C CD  . GLU A 1 100 ? 30.10906  -0.12480  -0.09243  1.000 50.95280  ? 100 GLU A CD  1 
ATOM   784   O OE1 . GLU A 1 100 ? 31.12602  0.22032   -0.74043  1.000 59.00319  ? 100 GLU A OE1 1 
ATOM   785   O OE2 . GLU A 1 100 ? 29.64495  0.54217   0.87254   1.000 48.28689  ? 100 GLU A OE2 1 
ATOM   786   N N   . LEU A 1 101 ? 28.93941  -2.24713  -5.06937  1.000 44.75167  ? 101 LEU A N   1 
ATOM   787   C CA  . LEU A 1 101 ? 29.40044  -2.33111  -6.44836  1.000 46.57687  ? 101 LEU A CA  1 
ATOM   788   C C   . LEU A 1 101 ? 28.91829  -1.15321  -7.26641  1.000 46.16420  ? 101 LEU A C   1 
ATOM   789   O O   . LEU A 1 101 ? 29.68022  -0.59313  -8.04742  1.000 49.26970  ? 101 LEU A O   1 
ATOM   790   C CB  . LEU A 1 101 ? 28.93363  -3.64420  -7.05932  1.000 46.03762  ? 101 LEU A CB  1 
ATOM   791   C CG  . LEU A 1 101 ? 29.42570  -4.03717  -8.43630  1.000 45.16401  ? 101 LEU A CG  1 
ATOM   792   C CD1 . LEU A 1 101 ? 30.90067  -3.76598  -8.68329  1.000 50.31778  ? 101 LEU A CD1 1 
ATOM   793   C CD2 . LEU A 1 101 ? 29.10791  -5.47922  -8.46826  1.000 44.53026  ? 101 LEU A CD2 1 
ATOM   794   N N   . LYS A 1 102 ? 27.65523  -0.76738  -7.11244  1.000 44.11959  ? 102 LYS A N   1 
ATOM   795   C CA  . LYS A 1 102 ? 27.14509  0.36453   -7.86548  1.000 42.76653  ? 102 LYS A CA  1 
ATOM   796   C C   . LYS A 1 102 ? 27.86990  1.63864   -7.48051  1.000 48.54996  ? 102 LYS A C   1 
ATOM   797   O O   . LYS A 1 102 ? 27.94979  2.56263   -8.29154  1.000 49.15607  ? 102 LYS A O   1 
ATOM   798   C CB  . LYS A 1 102 ? 25.67306  0.51633   -7.63550  1.000 41.97730  ? 102 LYS A CB  1 
ATOM   799   C CG  . LYS A 1 102 ? 24.94923  -0.62379  -8.22447  1.000 41.50921  ? 102 LYS A CG  1 
ATOM   800   C CD  . LYS A 1 102 ? 23.55019  -0.30000  -8.58050  1.000 42.63861  ? 102 LYS A CD  1 
ATOM   801   C CE  . LYS A 1 102 ? 22.65014  -0.07808  -7.42852  1.000 42.63501  ? 102 LYS A CE  1 
ATOM   802   N NZ  . LYS A 1 102 ? 21.27713  0.09071   -8.01155  1.000 47.64302  ? 102 LYS A NZ  1 
ATOM   803   N N   . HIS A 1 103 ? 28.40388  1.72776   -6.24551  1.000 47.67445  ? 103 HIS A N   1 
ATOM   804   C CA  . HIS A 1 103 ? 29.14670  2.93587   -5.88854  1.000 48.13853  ? 103 HIS A CA  1 
ATOM   805   C C   . HIS A 1 103 ? 30.47771  2.98903   -6.59253  1.000 53.26619  ? 103 HIS A C   1 
ATOM   806   O O   . HIS A 1 103 ? 30.85857  4.03407   -7.13056  1.000 57.65498  ? 103 HIS A O   1 
ATOM   807   C CB  . HIS A 1 103 ? 29.37567  3.03096   -4.38954  1.000 49.63959  ? 103 HIS A CB  1 
ATOM   808   C CG  . HIS A 1 103 ? 29.73847  4.40802   -3.95958  1.000 49.11587  ? 103 HIS A CG  1 
ATOM   809   N ND1 . HIS A 1 103 ? 28.83233  5.43989   -3.97863  1.000 49.96162  ? 103 HIS A ND1 1 
ATOM   810   C CD2 . HIS A 1 103 ? 30.88940  4.92120   -3.47059  1.000 53.65301  ? 103 HIS A CD2 1 
ATOM   811   C CE1 . HIS A 1 103 ? 29.42417  6.54899   -3.56166  1.000 60.48250  ? 103 HIS A CE1 1 
ATOM   812   N NE2 . HIS A 1 103 ? 30.67121  6.25817   -3.23664  1.000 60.75648  ? 103 HIS A NE2 1 
ATOM   813   N N   . LEU A 1 104 ? 31.22286  1.88514   -6.54048  1.000 57.53388  ? 104 LEU A N   1 
ATOM   814   C CA  . LEU A 1 104 ? 32.50187  1.83429   -7.21846  1.000 57.03643  ? 104 LEU A CA  1 
ATOM   815   C C   . LEU A 1 104 ? 32.31985  2.15722   -8.69448  1.000 52.84919  ? 104 LEU A C   1 
ATOM   816   O O   . LEU A 1 104 ? 33.01373  3.02930   -9.22750  1.000 57.15010  ? 104 LEU A O   1 
ATOM   817   C CB  . LEU A 1 104 ? 33.11006  0.45939   -6.99341  1.000 55.01603  ? 104 LEU A CB  1 
ATOM   818   C CG  . LEU A 1 104 ? 34.41112  0.06955   -7.62238  1.000 59.28664  ? 104 LEU A CG  1 
ATOM   819   C CD1 . LEU A 1 104 ? 35.42609  0.23272   -6.51837  1.000 64.12587  ? 104 LEU A CD1 1 
ATOM   820   C CD2 . LEU A 1 104 ? 34.26833  -1.34649  -8.03033  1.000 59.63042  ? 104 LEU A CD2 1 
ATOM   821   N N   . LEU A 1 105 ? 31.33294  1.52906   -9.34447  1.000 49.74688  ? 105 LEU A N   1 
ATOM   822   C CA  . LEU A 1 105 ? 31.11895  1.63698   -10.78047 1.000 49.09677  ? 105 LEU A CA  1 
ATOM   823   C C   . LEU A 1 105 ? 30.52777  2.95489   -11.20153 1.000 50.29515  ? 105 LEU A C   1 
ATOM   824   O O   . LEU A 1 105 ? 30.37875  3.17482   -12.40453 1.000 53.83005  ? 105 LEU A O   1 
ATOM   825   C CB  . LEU A 1 105 ? 30.18110  0.56483   -11.29445 1.000 46.79869  ? 105 LEU A CB  1 
ATOM   826   C CG  . LEU A 1 105 ? 30.77430  -0.82808  -11.32839 1.000 48.82216  ? 105 LEU A CG  1 
ATOM   827   C CD1 . LEU A 1 105 ? 29.84644  -1.77424  -12.03637 1.000 45.15323  ? 105 LEU A CD1 1 
ATOM   828   C CD2 . LEU A 1 105 ? 32.11329  -0.70792  -12.01938 1.000 51.17757  ? 105 LEU A CD2 1 
ATOM   829   N N   . SER A 1 106 ? 30.16164  3.80287   -10.24156 1.000 53.48836  ? 106 SER A N   1 
ATOM   830   C CA  . SER A 1 106 ? 29.46647  5.04976   -10.54061 1.000 49.91194  ? 106 SER A CA  1 
ATOM   831   C C   . SER A 1 106 ? 30.32435  5.98385   -11.38363 1.000 55.50818  ? 106 SER A C   1 
ATOM   832   O O   . SER A 1 106 ? 29.82428  6.59975   -12.33766 1.000 61.93449  ? 106 SER A O   1 
ATOM   833   C CB  . SER A 1 106 ? 29.02036  5.70174   -9.23564  1.000 51.81182  ? 106 SER A CB  1 
ATOM   834   O OG  . SER A 1 106 ? 30.12428  6.24592   -8.53464  1.000 60.26821  ? 106 SER A OG  1 
ATOM   835   N N   . ARG A 1 107 ? 31.61933  6.09804   -11.07962 1.000 57.72472  ? 107 ARG A N   1 
ATOM   836   C CA  . ARG A 1 107 ? 32.50623  6.92114   -11.90663 1.000 59.48331  ? 107 ARG A CA  1 
ATOM   837   C C   . ARG A 1 107 ? 33.79534  6.15431   -12.18859 1.000 62.09081  ? 107 ARG A C   1 
ATOM   838   O O   . ARG A 1 107 ? 34.63235  5.97245   -11.30058 1.000 66.83989  ? 107 ARG A O   1 
ATOM   839   C CB  . ARG A 1 107 ? 32.81203  8.27020   -11.24968 1.000 59.57102  ? 107 ARG A CB  1 
ATOM   840   C CG  . ARG A 1 107 ? 33.66793  9.10529   -12.14369 1.000 67.42375  ? 107 ARG A CG  1 
ATOM   841   C CD  . ARG A 1 107 ? 33.48471  10.60427  -11.94675 1.000 73.34737  ? 107 ARG A CD  1 
ATOM   842   N NE  . ARG A 1 107 ? 34.28863  11.11042  -10.84975 1.000 75.41428  ? 107 ARG A NE  1 
ATOM   843   C CZ  . ARG A 1 107 ? 34.36145  12.39044  -10.52880 1.000 76.69604  ? 107 ARG A CZ  1 
ATOM   844   N NH1 . ARG A 1 107 ? 33.67833  13.30532  -11.19684 1.000 75.51152  ? 107 ARG A NH1 1 
ATOM   845   N NH2 . ARG A 1 107 ? 35.14238  12.76158  -9.51580  1.000 78.92122  ? 107 ARG A NH2 1 
ATOM   846   N N   . ILE A 1 108 ? 33.97541  5.73729   -13.43158 1.000 58.77591  ? 108 ILE A N   1 
ATOM   847   C CA  . ILE A 1 108 ? 35.08153  4.87343   -13.81553 1.000 63.13932  ? 108 ILE A CA  1 
ATOM   848   C C   . ILE A 1 108 ? 35.89446  5.51650   -14.93154 1.000 66.24745  ? 108 ILE A C   1 
ATOM   849   O O   . ILE A 1 108 ? 35.33541  5.97239   -15.93557 1.000 66.28784  ? 108 ILE A O   1 
ATOM   850   C CB  . ILE A 1 108 ? 34.58173  3.47835   -14.22049 1.000 61.10703  ? 108 ILE A CB  1 
ATOM   851   C CG1 . ILE A 1 108 ? 34.05782  2.72331   -12.99847 1.000 58.10119  ? 108 ILE A CG1 1 
ATOM   852   C CG2 . ILE A 1 108 ? 35.68185  2.69148   -14.85645 1.000 67.30552  ? 108 ILE A CG2 1 
ATOM   853   C CD1 . ILE A 1 108 ? 35.18091  2.03750   -12.18544 1.000 61.51086  ? 108 ILE A CD1 1 
ATOM   854   N N   . ASN A 1 109 ? 37.21945  5.54969   -14.75553 1.000 68.17426  ? 109 ASN A N   1 
ATOM   855   C CA  . ASN A 1 109 ? 38.06338  6.18678   -15.75554 1.000 66.49593  ? 109 ASN A CA  1 
ATOM   856   C C   . ASN A 1 109 ? 38.27552  5.26577   -16.94051 1.000 71.75420  ? 109 ASN A C   1 
ATOM   857   O O   . ASN A 1 109 ? 38.18847  5.71172   -18.08752 1.000 72.36329  ? 109 ASN A O   1 
ATOM   858   C CB  . ASN A 1 109 ? 39.40631  6.57599   -15.15354 1.000 69.68954  ? 109 ASN A CB  1 
ATOM   859   C CG  . ASN A 1 109 ? 39.82213  7.95003   -15.55558 1.000 75.54396  ? 109 ASN A CG  1 
ATOM   860   O OD1 . ASN A 1 109 ? 39.04000  8.89192   -15.45362 1.000 76.34772  ? 109 ASN A OD1 1 
ATOM   861   N ND2 . ASN A 1 109 ? 41.04012  8.07718   -16.07457 1.000 86.09435  ? 109 ASN A ND2 1 
ATOM   862   N N   . HIS A 1 110 ? 38.55470  3.97682   -16.68746 1.000 70.93640  ? 110 HIS A N   1 
ATOM   863   C CA  . HIS A 1 110 ? 38.78384  3.01981   -17.76142 1.000 65.34718  ? 110 HIS A CA  1 
ATOM   864   C C   . HIS A 1 110 ? 38.00301  1.75771   -17.45539 1.000 64.87858  ? 110 HIS A C   1 
ATOM   865   O O   . HIS A 1 110 ? 38.01707  1.27375   -16.31837 1.000 67.22102  ? 110 HIS A O   1 
ATOM   866   C CB  . HIS A 1 110 ? 40.25789  2.66701   -17.92239 1.000 68.35601  ? 110 HIS A CB  1 
ATOM   867   C CG  . HIS A 1 110 ? 40.55402  1.86401   -19.15436 1.000 70.86524  ? 110 HIS A CG  1 
ATOM   868   N ND1 . HIS A 1 110 ? 41.12319  0.60709   -19.11131 1.000 71.95210  ? 110 HIS A ND1 1 
ATOM   869   C CD2 . HIS A 1 110 ? 40.41499  2.16895   -20.46737 1.000 70.02617  ? 110 HIS A CD2 1 
ATOM   870   C CE1 . HIS A 1 110 ? 41.27527  0.15307   -20.34230 1.000 71.72223  ? 110 HIS A CE1 1 
ATOM   871   N NE2 . HIS A 1 110 ? 40.85715  1.08298   -21.18333 1.000 72.84580  ? 110 HIS A NE2 1 
ATOM   872   N N   . PHE A 1 111 ? 37.35910  1.22059   -18.48238 1.000 63.26430  ? 111 PHE A N   1 
ATOM   873   C CA  . PHE A 1 111 ? 36.52026  0.04348   -18.38235 1.000 58.60042  ? 111 PHE A CA  1 
ATOM   874   C C   . PHE A 1 111 ? 36.62738  -0.69955  -19.70933 1.000 62.71871  ? 111 PHE A C   1 
ATOM   875   O O   . PHE A 1 111 ? 36.42132  -0.11462  -20.78035 1.000 60.19646  ? 111 PHE A O   1 
ATOM   876   C CB  . PHE A 1 111 ? 35.06620  0.43828   -18.07138 1.000 56.20371  ? 111 PHE A CB  1 
ATOM   877   C CG  . PHE A 1 111 ? 34.27834  -0.61380  -17.34736 1.000 54.19878  ? 111 PHE A CG  1 
ATOM   878   C CD1 . PHE A 1 111 ? 34.64338  -1.03571  -16.07734 1.000 57.39437  ? 111 PHE A CD1 1 
ATOM   879   C CD2 . PHE A 1 111 ? 33.15643  -1.19198  -17.94035 1.000 55.67774  ? 111 PHE A CD2 1 
ATOM   880   C CE1 . PHE A 1 111 ? 33.91551  -2.01279  -15.41232 1.000 54.09097  ? 111 PHE A CE1 1 
ATOM   881   C CE2 . PHE A 1 111 ? 32.42256  -2.16206  -17.29033 1.000 50.32426  ? 111 PHE A CE2 1 
ATOM   882   C CZ  . PHE A 1 111 ? 32.80160  -2.57696  -16.02331 1.000 54.91497  ? 111 PHE A CZ  1 
ATOM   883   N N   . GLU A 1 112 ? 36.97256  -1.98050  -19.63528 1.000 59.03397  ? 112 GLU A N   1 
ATOM   884   C CA  . GLU A 1 112 ? 37.14869  -2.79252  -20.83025 1.000 60.78899  ? 112 GLU A CA  1 
ATOM   885   C C   . GLU A 1 112 ? 36.85188  -4.23755  -20.48720 1.000 61.87963  ? 112 GLU A C   1 
ATOM   886   O O   . GLU A 1 112 ? 37.49595  -4.80943  -19.60318 1.000 62.47562  ? 112 GLU A O   1 
ATOM   887   C CB  . GLU A 1 112 ? 38.56068  -2.69034  -21.36323 1.000 68.65587  ? 112 GLU A CB  1 
ATOM   888   C CG  . GLU A 1 112 ? 38.72777  -3.24237  -22.75421 1.000 69.09044  ? 112 GLU A CG  1 
ATOM   889   C CD  . GLU A 1 112 ? 40.16477  -3.17018  -23.17520 1.000 75.38537  ? 112 GLU A CD  1 
ATOM   890   O OE1 . GLU A 1 112 ? 40.91265  -2.37106  -22.56221 1.000 71.22906  ? 112 GLU A OE1 1 
ATOM   891   O OE2 . GLU A 1 112 ? 40.55188  -3.91416  -24.09717 1.000 83.47504  ? 112 GLU A OE2 1 
ATOM   892   N N   . LYS A 1 113 ? 35.89898  -4.82871  -21.19120 1.000 58.63750  ? 113 LYS A N   1 
ATOM   893   C CA  . LYS A 1 113 ? 35.59817  -6.23174  -20.99015 1.000 56.43172  ? 113 LYS A CA  1 
ATOM   894   C C   . LYS A 1 113 ? 36.68529  -7.04361  -21.67511 1.000 59.32669  ? 113 LYS A C   1 
ATOM   895   O O   . LYS A 1 113 ? 37.06626  -6.72660  -22.80412 1.000 62.48430  ? 113 LYS A O   1 
ATOM   896   C CB  . LYS A 1 113 ? 34.22722  -6.56795  -21.55716 1.000 55.71483  ? 113 LYS A CB  1 
ATOM   897   C CG  . LYS A 1 113 ? 33.77941  -7.96100  -21.21012 1.000 54.21098  ? 113 LYS A CG  1 
ATOM   898   C CD  . LYS A 1 113 ? 32.67649  -8.44819  -22.13611 1.000 54.93625  ? 113 LYS A CD  1 
ATOM   899   C CE  . LYS A 1 113 ? 31.51536  -7.47435  -22.25216 1.000 63.37262  ? 113 LYS A CE  1 
ATOM   900   N NZ  . LYS A 1 113 ? 30.40544  -7.97553  -23.13316 1.000 66.98033  ? 113 LYS A NZ  1 
ATOM   901   N N   . ILE A 1 114 ? 37.19043  -8.08852  -20.99507 1.000 58.55084  ? 114 ILE A N   1 
ATOM   902   C CA  . ILE A 1 114 ? 38.18856  -8.99440  -21.55903 1.000 61.35646  ? 114 ILE A CA  1 
ATOM   903   C C   . ILE A 1 114 ? 37.80775  -10.43544 -21.25598 1.000 62.62732  ? 114 ILE A C   1 
ATOM   904   O O   . ILE A 1 114 ? 37.20878  -10.73149 -20.21798 1.000 61.38324  ? 114 ILE A O   1 
ATOM   905   C CB  . ILE A 1 114 ? 39.62551  -8.70118  -21.05102 1.000 62.95114  ? 114 ILE A CB  1 
ATOM   906   C CG1 . ILE A 1 114 ? 39.73450  -8.77812  -19.52701 1.000 60.40808  ? 114 ILE A CG1 1 
ATOM   907   C CG2 . ILE A 1 114 ? 40.09533  -7.36014  -21.57406 1.000 68.06257  ? 114 ILE A CG2 1 
ATOM   908   C CD1 . ILE A 1 114 ? 41.18149  -8.71190  -19.00500 1.000 62.66996  ? 114 ILE A CD1 1 
ATOM   909   N N   . LEU A 1 115 ? 38.16589  -11.33742 -22.17295 1.000 62.75602  ? 115 LEU A N   1 
ATOM   910   C CA  . LEU A 1 115 ? 37.88409  -12.76346 -22.02590 1.000 62.18159  ? 115 LEU A CA  1 
ATOM   911   C C   . LEU A 1 115 ? 38.97917  -13.41928 -21.19087 1.000 62.75824  ? 115 LEU A C   1 
ATOM   912   O O   . LEU A 1 115 ? 40.10020  -13.60814 -21.67085 1.000 69.85237  ? 115 LEU A O   1 
ATOM   913   C CB  . LEU A 1 115 ? 37.77420  -13.41852 -23.39688 1.000 65.34276  ? 115 LEU A CB  1 
ATOM   914   C CG  . LEU A 1 115 ? 37.72641  -14.93853 -23.45383 1.000 65.89613  ? 115 LEU A CG  1 
ATOM   915   C CD1 . LEU A 1 115 ? 36.34349  -15.53971 -23.20683 1.000 64.76308  ? 115 LEU A CD1 1 
ATOM   916   C CD2 . LEU A 1 115 ? 38.24948  -15.30850 -24.81881 1.000 70.37815  ? 115 LEU A CD2 1 
ATOM   917   N N   . ILE A 1 116 ? 38.66021  -13.80428 -19.95786 1.000 59.78426  ? 116 ILE A N   1 
ATOM   918   C CA  . ILE A 1 116 ? 39.67627  -14.34911 -19.06983 1.000 60.71395  ? 116 ILE A CA  1 
ATOM   919   C C   . ILE A 1 116 ? 39.66948  -15.87411 -19.04677 1.000 62.69454  ? 116 ILE A C   1 
ATOM   920   O O   . ILE A 1 116 ? 40.72757  -16.49097 -19.14974 1.000 67.31027  ? 116 ILE A O   1 
ATOM   921   C CB  . ILE A 1 116 ? 39.56117  -13.73208 -17.65985 1.000 58.65736  ? 116 ILE A CB  1 
ATOM   922   C CG1 . ILE A 1 116 ? 38.13616  -13.75926 -17.14487 1.000 55.76711  ? 116 ILE A CG1 1 
ATOM   923   C CG2 . ILE A 1 116 ? 40.04897  -12.32601 -17.67389 1.000 59.03483  ? 116 ILE A CG2 1 
ATOM   924   C CD1 . ILE A 1 116 ? 38.08315  -13.78522 -15.65387 1.000 55.42538  ? 116 ILE A CD1 1 
ATOM   925   N N   . ILE A 1 117 ? 38.51257  -16.51527 -18.99477 1.000 58.25744  ? 117 ILE A N   1 
ATOM   926   C CA  . ILE A 1 117 ? 38.42777  -17.97028 -19.00172 1.000 60.60719  ? 117 ILE A CA  1 
ATOM   927   C C   . ILE A 1 117 ? 37.59885  -18.41344 -20.20671 1.000 63.47508  ? 117 ILE A C   1 
ATOM   928   O O   . ILE A 1 117 ? 36.37086  -18.50660 -20.12473 1.000 65.67029  ? 117 ILE A O   1 
ATOM   929   C CB  . ILE A 1 117 ? 37.83983  -18.50732 -17.67971 1.000 60.14679  ? 117 ILE A CB  1 
ATOM   930   C CG1 . ILE A 1 117 ? 38.45771  -17.77319 -16.49473 1.000 58.76364  ? 117 ILE A CG1 1 
ATOM   931   C CG2 . ILE A 1 117 ? 38.08103  -19.98428 -17.51066 1.000 59.31729  ? 117 ILE A CG2 1 
ATOM   932   C CD1 . ILE A 1 117 ? 38.16179  -18.44619 -15.18871 1.000 55.52648  ? 117 ILE A CD1 1 
ATOM   933   N N   . PRO A 1 118 ? 38.25491  -18.74638 -21.33270 1.000 64.44072  ? 118 PRO A N   1 
ATOM   934   C CA  . PRO A 1 118 ? 37.53999  -19.19152 -22.54169 1.000 65.60270  ? 118 PRO A CA  1 
ATOM   935   C C   . PRO A 1 118 ? 36.83617  -20.52161 -22.33065 1.000 71.94138  ? 118 PRO A C   1 
ATOM   936   O O   . PRO A 1 118 ? 37.26828  -21.36953 -21.54362 1.000 69.12078  ? 118 PRO A O   1 
ATOM   937   C CB  . PRO A 1 118 ? 38.65403  -19.41240 -23.56267 1.000 70.15490  ? 118 PRO A CB  1 
ATOM   938   C CG  . PRO A 1 118 ? 39.82093  -18.71622 -23.02468 1.000 70.57293  ? 118 PRO A CG  1 
ATOM   939   C CD  . PRO A 1 118 ? 39.70493  -18.85219 -21.51567 1.000 68.94089  ? 118 PRO A CD  1 
ATOM   940   N N   . LYS A 1 119 ? 35.79821  -20.75579 -23.14966 1.000 72.59620  ? 119 LYS A N   1 
ATOM   941   C CA  . LYS A 1 119 ? 35.04639  -22.01189 -23.07463 1.000 68.94019  ? 119 LYS A CA  1 
ATOM   942   C C   . LYS A 1 119 ? 35.91356  -23.21278 -23.44057 1.000 70.40167  ? 119 LYS A C   1 
ATOM   943   O O   . LYS A 1 119 ? 35.57671  -24.35482 -23.10754 1.000 70.93559  ? 119 LYS A O   1 
ATOM   944   C CB  . LYS A 1 119 ? 33.82139  -21.93409 -23.99164 1.000 65.96915  ? 119 LYS A CB  1 
ATOM   945   C CG  . LYS A 1 119 ? 32.75125  -21.01022 -23.46569 1.000 62.67748  ? 119 LYS A CG  1 
ATOM   946   C CD  . LYS A 1 119 ? 31.44028  -21.15443 -24.22170 1.000 67.73036  ? 119 LYS A CD  1 
ATOM   947   C CE  . LYS A 1 119 ? 30.33615  -20.25156 -23.66474 1.000 67.15837  ? 119 LYS A CE  1 
ATOM   948   N NZ  . LYS A 1 119 ? 29.05918  -20.39177 -24.43276 1.000 71.44760  ? 119 LYS A NZ  1 
ATOM   949   N N   . SER A 1 120 ? 37.02653  -22.97565 -24.11757 1.000 71.67362  ? 120 SER A N   1 
ATOM   950   C CA  . SER A 1 120 ? 37.95869  -24.03953 -24.43452 1.000 75.59363  ? 120 SER A CA  1 
ATOM   951   C C   . SER A 1 120 ? 38.58975  -24.63440 -23.19749 1.000 75.41922  ? 120 SER A C   1 
ATOM   952   O O   . SER A 1 120 ? 39.31589  -25.62530 -23.30745 1.000 81.41580  ? 120 SER A O   1 
ATOM   953   C CB  . SER A 1 120 ? 39.04962  -23.47441 -25.31953 1.000 78.82894  ? 120 SER A CB  1 
ATOM   954   O OG  . SER A 1 120 ? 38.44250  -22.53852 -26.17857 1.000 79.23903  ? 120 SER A OG  1 
ATOM   955   N N   . SER A 1 121 ? 38.37665  -24.01739 -22.04752 1.000 72.13822  ? 121 SER A N   1 
ATOM   956   C CA  . SER A 1 121 ? 39.02769  -24.39626 -20.81249 1.000 75.52391  ? 121 SER A CA  1 
ATOM   957   C C   . SER A 1 121 ? 38.20482  -25.38335 -20.00047 1.000 69.83394  ? 121 SER A C   1 
ATOM   958   O O   . SER A 1 121 ? 38.59485  -25.73925 -18.88746 1.000 70.47928  ? 121 SER A O   1 
ATOM   959   C CB  . SER A 1 121 ? 39.33650  -23.13019 -19.99653 1.000 68.47643  ? 121 SER A CB  1 
ATOM   960   O OG  . SER A 1 121 ? 40.09439  -22.23111 -20.80055 1.000 79.07001  ? 121 SER A OG  1 
ATOM   961   N N   . TRP A 1 122 ? 37.07489  -25.83452 -20.52347 1.000 69.03517  ? 122 TRP A N   1 
ATOM   962   C CA  . TRP A 1 122 ? 36.15099  -26.67862 -19.77845 1.000 68.93810  ? 122 TRP A CA  1 
ATOM   963   C C   . TRP A 1 122 ? 35.88318  -27.94669 -20.57641 1.000 70.54842  ? 122 TRP A C   1 
ATOM   964   O O   . TRP A 1 122 ? 34.74822  -28.23186 -20.97842 1.000 70.29404  ? 122 TRP A O   1 
ATOM   965   C CB  . TRP A 1 122 ? 34.87588  -25.90479 -19.44850 1.000 63.82700  ? 122 TRP A CB  1 
ATOM   966   C CG  . TRP A 1 122 ? 35.05772  -24.85073 -18.35653 1.000 60.58343  ? 122 TRP A CG  1 
ATOM   967   C CD1 . TRP A 1 122 ? 35.42573  -25.06363 -17.04652 1.000 62.75515  ? 122 TRP A CD1 1 
ATOM   968   C CD2 . TRP A 1 122 ? 34.83453  -23.46776 -18.47958 1.000 58.48856  ? 122 TRP A CD2 1 
ATOM   969   N NE1 . TRP A 1 122 ? 35.46456  -23.86960 -16.34456 1.000 54.91128  ? 122 TRP A NE1 1 
ATOM   970   C CE2 . TRP A 1 122 ? 35.10143  -22.87568 -17.21060 1.000 59.54284  ? 122 TRP A CE2 1 
ATOM   971   C CE3 . TRP A 1 122 ? 34.44143  -22.64985 -19.53861 1.000 64.24974  ? 122 TRP A CE3 1 
ATOM   972   C CZ2 . TRP A 1 122 ? 34.98624  -21.50469 -16.98964 1.000 65.15498  ? 122 TRP A CZ2 1 
ATOM   973   C CZ3 . TRP A 1 122 ? 34.32523  -21.26486 -19.30866 1.000 68.40065  ? 122 TRP A CZ3 1 
ATOM   974   C CH2 . TRP A 1 122 ? 34.60014  -20.71578 -18.05267 1.000 66.10156  ? 122 TRP A CH2 1 
ATOM   975   N N   . PRO A 1 123 ? 36.91829  -28.75055 -20.78737 1.000 74.28203  ? 123 PRO A N   1 
ATOM   976   C CA  . PRO A 1 123 ? 36.79246  -29.87760 -21.71734 1.000 74.03538  ? 123 PRO A CA  1 
ATOM   977   C C   . PRO A 1 123 ? 35.86461  -30.96271 -21.21831 1.000 75.52087  ? 123 PRO A C   1 
ATOM   978   O O   . PRO A 1 123 ? 35.12270  -31.55784 -22.00930 1.000 78.27529  ? 123 PRO A O   1 
ATOM   979   C CB  . PRO A 1 123 ? 38.24253  -30.37840 -21.84130 1.000 76.72083  ? 123 PRO A CB  1 
ATOM   980   C CG  . PRO A 1 123 ? 38.87247  -30.00627 -20.54631 1.000 74.36198  ? 123 PRO A CG  1 
ATOM   981   C CD  . PRO A 1 123 ? 38.24128  -28.69135 -20.14836 1.000 78.33947  ? 123 PRO A CD  1 
ATOM   982   N N   . ASN A 1 124 ? 35.88163  -31.23967 -19.91930 1.000 74.49023  ? 124 ASN A N   1 
ATOM   983   C CA  . ASN A 1 124 ? 35.09677  -32.31476 -19.33428 1.000 70.83981  ? 124 ASN A CA  1 
ATOM   984   C C   . ASN A 1 124 ? 33.78569  -31.81492 -18.72531 1.000 66.14310  ? 124 ASN A C   1 
ATOM   985   O O   . ASN A 1 124 ? 33.23377  -32.44896 -17.82130 1.000 65.93387  ? 124 ASN A O   1 
ATOM   986   C CB  . ASN A 1 124 ? 35.95186  -33.05660 -18.31024 1.000 69.34109  ? 124 ASN A CB  1 
ATOM   987   C CG  . ASN A 1 124 ? 37.28192  -33.46744 -18.87521 1.000 73.18524  ? 124 ASN A CG  1 
ATOM   988   O OD1 . ASN A 1 124 ? 37.33502  -34.03547 -19.95519 1.000 76.55630  ? 124 ASN A OD1 1 
ATOM   989   N ND2 . ASN A 1 124 ? 38.36387  -33.16026 -18.17221 1.000 76.90061  ? 124 ASN A ND2 1 
ATOM   990   N N   . HIS A 1 125 ? 33.27054  -30.69201 -19.22435 1.000 64.65475  ? 125 HIS A N   1 
ATOM   991   C CA  . HIS A 1 125 ? 31.99046  -30.13317 -18.81539 1.000 62.32388  ? 125 HIS A CA  1 
ATOM   992   C C   . HIS A 1 125 ? 31.24641  -29.63531 -20.04142 1.000 67.44615  ? 125 HIS A C   1 
ATOM   993   O O   . HIS A 1 125 ? 31.83240  -29.45227 -21.10841 1.000 75.10682  ? 125 HIS A O   1 
ATOM   994   C CB  . HIS A 1 125 ? 32.18829  -29.01211 -17.80143 1.000 58.55860  ? 125 HIS A CB  1 
ATOM   995   C CG  . HIS A 1 125 ? 32.78134  -29.49398 -16.51940 1.000 60.03804  ? 125 HIS A CG  1 
ATOM   996   N ND1 . HIS A 1 125 ? 34.13334  -29.47279 -16.26539 1.000 64.68183  ? 125 HIS A ND1 1 
ATOM   997   C CD2 . HIS A 1 125 ? 32.20340  -30.02702 -15.41939 1.000 61.51278  ? 125 HIS A CD2 1 
ATOM   998   C CE1 . HIS A 1 125 ? 34.36839  -29.97471 -15.06637 1.000 57.87366  ? 125 HIS A CE1 1 
ATOM   999   N NE2 . HIS A 1 125 ? 33.21043  -30.31385 -14.53137 1.000 62.52519  ? 125 HIS A NE2 1 
ATOM   1000  N N   . GLU A 1 126 ? 29.93938  -29.43249 -19.89044 1.000 64.38985  ? 126 GLU A N   1 
ATOM   1001  C CA  . GLU A 1 126 ? 29.10533  -28.96564 -20.99147 1.000 66.57450  ? 126 GLU A CA  1 
ATOM   1002  C C   . GLU A 1 126 ? 28.77612  -27.49468 -20.79652 1.000 65.41681  ? 126 GLU A C   1 
ATOM   1003  O O   . GLU A 1 126 ? 28.03006  -27.13276 -19.87654 1.000 67.51923  ? 126 GLU A O   1 
ATOM   1004  C CB  . GLU A 1 126 ? 27.81144  -29.75583 -21.11346 1.000 65.52451  ? 126 GLU A CB  1 
ATOM   1005  C CG  . GLU A 1 126 ? 27.06942  -29.50997 -22.43347 1.000 68.45974  ? 126 GLU A CG  1 
ATOM   1006  C CD  . GLU A 1 126 ? 26.80761  -30.81604 -23.18843 1.000 83.72651  ? 126 GLU A CD  1 
ATOM   1007  O OE1 . GLU A 1 126 ? 27.15375  -31.88197 -22.63639 1.000 83.35122  ? 126 GLU A OE1 1 
ATOM   1008  O OE2 . GLU A 1 126 ? 26.24062  -30.79615 -24.30944 1.000 86.98025  ? 126 GLU A OE2 1 
ATOM   1009  N N   . THR A 1 127 ? 29.28601  -26.65964 -21.69854 1.000 64.75612  ? 127 THR A N   1 
ATOM   1010  C CA  . THR A 1 127 ? 29.09581  -25.21567 -21.66659 1.000 62.38687  ? 127 THR A CA  1 
ATOM   1011  C C   . THR A 1 127 ? 27.95076  -24.72486 -22.55862 1.000 67.06499  ? 127 THR A C   1 
ATOM   1012  O O   . THR A 1 127 ? 27.71659  -23.51789 -22.64467 1.000 70.96819  ? 127 THR A O   1 
ATOM   1013  C CB  . THR A 1 127 ? 30.38173  -24.54350 -22.07660 1.000 60.96448  ? 127 THR A CB  1 
ATOM   1014  O OG1 . THR A 1 127 ? 30.59878  -24.79552 -23.47159 1.000 72.79453  ? 127 THR A OG1 1 
ATOM   1015  C CG2 . THR A 1 127 ? 31.53179  -25.11532 -21.28357 1.000 60.06179  ? 127 THR A CG2 1 
ATOM   1016  N N   . SER A 1 128 ? 27.22689  -25.63398 -23.20660 1.000 70.82888  ? 128 SER A N   1 
ATOM   1017  C CA  . SER A 1 128 ? 26.16986  -25.30416 -24.14863 1.000 68.07867  ? 128 SER A CA  1 
ATOM   1018  C C   . SER A 1 128 ? 24.75588  -25.50734 -23.60264 1.000 71.76758  ? 128 SER A C   1 
ATOM   1019  O O   . SER A 1 128 ? 23.79682  -25.01149 -24.20567 1.000 71.74996  ? 128 SER A O   1 
ATOM   1020  C CB  . SER A 1 128 ? 26.31599  -26.17218 -25.38960 1.000 69.07461  ? 128 SER A CB  1 
ATOM   1021  O OG  . SER A 1 128 ? 26.28818  -27.53817 -24.97455 1.000 69.23686  ? 128 SER A OG  1 
ATOM   1022  N N   . LEU A 1 129 ? 24.58297  -26.24832 -22.51261 1.000 72.53289  ? 129 LEU A N   1 
ATOM   1023  C CA  . LEU A 1 129 ? 23.24000  -26.53749 -22.02862 1.000 72.22168  ? 129 LEU A CA  1 
ATOM   1024  C C   . LEU A 1 129 ? 22.79485  -25.57552 -20.95566 1.000 69.97929  ? 129 LEU A C   1 
ATOM   1025  O O   . LEU A 1 129 ? 21.63586  -25.65766 -20.50767 1.000 68.57330  ? 129 LEU A O   1 
ATOM   1026  C CB  . LEU A 1 129 ? 23.16019  -27.95449 -21.47857 1.000 72.71906  ? 129 LEU A CB  1 
ATOM   1027  C CG  . LEU A 1 129 ? 23.37935  -28.99249 -22.55754 1.000 68.53602  ? 129 LEU A CG  1 
ATOM   1028  C CD1 . LEU A 1 129 ? 23.13752  -30.31050 -21.90750 1.000 69.24451  ? 129 LEU A CD1 1 
ATOM   1029  C CD2 . LEU A 1 129 ? 22.42633  -28.71966 -23.69056 1.000 73.84477  ? 129 LEU A CD2 1 
ATOM   1030  N N   . GLY A 1 130 ? 23.69573  -24.68638 -20.52868 1.000 67.39741  ? 130 GLY A N   1 
ATOM   1031  C CA  . GLY A 1 130 ? 23.41658  -23.71938 -19.48771 1.000 61.97840  ? 130 GLY A CA  1 
ATOM   1032  C C   . GLY A 1 130 ? 22.54642  -22.54352 -19.88977 1.000 62.37252  ? 130 GLY A C   1 
ATOM   1033  O O   . GLY A 1 130 ? 22.99726  -21.39245 -19.84780 1.000 61.45084  ? 130 GLY A O   1 
ATOM   1034  N N   . VAL A 1 131 ? 21.28846  -22.82070 -20.23977 1.000 65.98690  ? 131 VAL A N   1 
ATOM   1035  C CA  . VAL A 1 131 ? 20.31233  -21.81785 -20.63382 1.000 66.40901  ? 131 VAL A CA  1 
ATOM   1036  C C   . VAL A 1 131 ? 19.04935  -22.01600 -19.81783 1.000 67.62989  ? 131 VAL A C   1 
ATOM   1037  O O   . VAL A 1 131 ? 18.82648  -23.06901 -19.21879 1.000 73.99860  ? 131 VAL A O   1 
ATOM   1038  C CB  . VAL A 1 131 ? 19.92736  -21.92296 -22.11182 1.000 68.08428  ? 131 VAL A CB  1 
ATOM   1039  C CG1 . VAL A 1 131 ? 21.00029  -21.33384 -22.99683 1.000 65.73316  ? 131 VAL A CG1 1 
ATOM   1040  C CG2 . VAL A 1 131 ? 19.61457  -23.36001 -22.43977 1.000 69.40356  ? 131 VAL A CG2 1 
ATOM   1041  N N   . SER A 1 132 ? 18.16521  -21.02413 -19.91087 1.000 70.90499  ? 132 SER A N   1 
ATOM   1042  C CA  . SER A 1 132 ? 16.92919  -20.93127 -19.13989 1.000 71.40387  ? 132 SER A CA  1 
ATOM   1043  C C   . SER A 1 132 ? 15.90608  -20.11744 -19.90693 1.000 71.87713  ? 132 SER A C   1 
ATOM   1044  O O   . SER A 1 132 ? 16.25796  -19.17642 -20.62496 1.000 77.07400  ? 132 SER A O   1 
ATOM   1045  C CB  . SER A 1 132 ? 17.12607  -20.24520 -17.78691 1.000 67.27327  ? 132 SER A CB  1 
ATOM   1046  O OG  . SER A 1 132 ? 15.85903  -20.00336 -17.19094 1.000 70.28817  ? 132 SER A OG  1 
ATOM   1047  N N   . ALA A 1 133 ? 14.62813  -20.44261 -19.71594 1.000 70.68877  ? 133 ALA A N   1 
ATOM   1048  C CA  . ALA A 1 133 ? 13.60802  -19.63178 -20.36998 1.000 71.71704  ? 133 ALA A CA  1 
ATOM   1049  C C   . ALA A 1 133 ? 13.46382  -18.26377 -19.71702 1.000 72.12138  ? 133 ALA A C   1 
ATOM   1050  O O   . ALA A 1 133 ? 12.99070  -17.32986 -20.37406 1.000 76.81364  ? 133 ALA A O   1 
ATOM   1051  C CB  . ALA A 1 133 ? 12.27813  -20.37796 -20.38297 1.000 73.65639  ? 133 ALA A CB  1 
ATOM   1052  N N   . ALA A 1 134 ? 13.89979  -18.12867 -18.46002 1.000 70.56134  ? 134 ALA A N   1 
ATOM   1053  C CA  . ALA A 1 134 ? 13.87360  -16.84365 -17.77407 1.000 73.27427  ? 134 ALA A CA  1 
ATOM   1054  C C   . ALA A 1 134 ? 14.70147  -15.79756 -18.51709 1.000 70.69411  ? 134 ALA A C   1 
ATOM   1055  O O   . ALA A 1 134 ? 14.30030  -14.63262 -18.61014 1.000 75.72925  ? 134 ALA A O   1 
ATOM   1056  C CB  . ALA A 1 134 ? 14.36361  -17.03053 -16.32905 1.000 72.85335  ? 134 ALA A CB  1 
ATOM   1057  N N   . CYS A 1 135 ? 15.85353  -16.19142 -19.05406 1.000 67.43886  ? 135 CYS A N   1 
ATOM   1058  C CA  . CYS A 1 135 ? 16.68342  -15.31833 -19.87408 1.000 69.08413  ? 135 CYS A CA  1 
ATOM   1059  C C   . CYS A 1 135 ? 16.39847  -15.58342 -21.33708 1.000 70.91037  ? 135 CYS A C   1 
ATOM   1060  O O   . CYS A 1 135 ? 16.98660  -16.49336 -21.92004 1.000 68.44202  ? 135 CYS A O   1 
ATOM   1061  C CB  . CYS A 1 135 ? 18.15544  -15.54712 -19.54806 1.000 65.08799  ? 135 CYS A CB  1 
ATOM   1062  S SG  . CYS A 1 135 ? 18.32340  -15.37003 -17.79906 1.000 72.60842  ? 135 CYS A SG  1 
ATOM   1063  N N   . PRO A 1 136 ? 15.54137  -14.81956 -21.97211 1.000 69.91158  ? 136 PRO A N   1 
ATOM   1064  C CA  . PRO A 1 136 ? 14.85546  -15.34070 -23.14611 1.000 71.89953  ? 136 PRO A CA  1 
ATOM   1065  C C   . PRO A 1 136 ? 15.43542  -14.91366 -24.49711 1.000 78.51027  ? 136 PRO A C   1 
ATOM   1066  O O   . PRO A 1 136 ? 15.11052  -15.55774 -25.49709 1.000 86.65643  ? 136 PRO A O   1 
ATOM   1067  C CB  . PRO A 1 136 ? 13.42839  -14.82689 -22.92514 1.000 71.01894  ? 136 PRO A CB  1 
ATOM   1068  C CG  . PRO A 1 136 ? 13.65319  -13.46383 -22.29318 1.000 79.75573  ? 136 PRO A CG  1 
ATOM   1069  C CD  . PRO A 1 136 ? 14.98519  -13.52062 -21.55416 1.000 76.40534  ? 136 PRO A CD  1 
ATOM   1070  N N   . TYR A 1 137 ? 16.29528  -13.89454 -24.57614 1.000 69.73240  ? 137 TYR A N   1 
ATOM   1071  C CA  . TYR A 1 137 ? 16.79423  -13.42052 -25.87015 1.000 77.11072  ? 137 TYR A CA  1 
ATOM   1072  C C   . TYR A 1 137 ? 15.67922  -13.29171 -26.90816 1.000 81.41119  ? 137 TYR A C   1 
ATOM   1073  O O   . TYR A 1 137 ? 14.71812  -12.54483 -26.69520 1.000 83.36808  ? 137 TYR A O   1 
ATOM   1074  C CB  . TYR A 1 137 ? 17.88736  -14.33039 -26.44710 1.000 70.17148  ? 137 TYR A CB  1 
ATOM   1075  C CG  . TYR A 1 137 ? 18.75428  -13.62530 -27.49511 1.000 73.37072  ? 137 TYR A CG  1 
ATOM   1076  C CD1 . TYR A 1 137 ? 18.89708  -12.23228 -27.50716 1.000 72.15203  ? 137 TYR A CD1 1 
ATOM   1077  C CD2 . TYR A 1 137 ? 19.35839  -14.33225 -28.52408 1.000 81.27391  ? 137 TYR A CD2 1 
ATOM   1078  C CE1 . TYR A 1 137 ? 19.65801  -11.58621 -28.46617 1.000 75.34742  ? 137 TYR A CE1 1 
ATOM   1079  C CE2 . TYR A 1 137 ? 20.12231  -13.68318 -29.50809 1.000 82.79551  ? 137 TYR A CE2 1 
ATOM   1080  C CZ  . TYR A 1 137 ? 20.26812  -12.31116 -29.47414 1.000 82.27753  ? 137 TYR A CZ  1 
ATOM   1081  O OH  . TYR A 1 137 ? 21.01704  -11.66809 -30.44915 1.000 81.30320  ? 137 TYR A OH  1 
ATOM   1082  N N   . GLN A 1 138 ? 15.77834  -14.01273 -28.02914 1.000 74.28274  ? 138 GLN A N   1 
ATOM   1083  C CA  . GLN A 1 138 ? 14.81233  -13.86990 -29.12516 1.000 79.81718  ? 138 GLN A CA  1 
ATOM   1084  C C   . GLN A 1 138 ? 13.93950  -15.11403 -29.17612 1.000 83.56918  ? 138 GLN A C   1 
ATOM   1085  O O   . GLN A 1 138 ? 14.08163  -15.96404 -30.05509 1.000 89.79198  ? 138 GLN A O   1 
ATOM   1086  C CB  . GLN A 1 138 ? 15.45831  -13.62586 -30.48416 1.000 88.15900  ? 138 GLN A CB  1 
ATOM   1087  C CG  . GLN A 1 138 ? 16.20913  -12.32276 -30.62219 1.000 86.94386  ? 138 GLN A CG  1 
ATOM   1088  C CD  . GLN A 1 138 ? 17.14315  -12.33167 -31.80618 1.000 92.26882  ? 138 GLN A CD  1 
ATOM   1089  O OE1 . GLN A 1 138 ? 17.23630  -13.32568 -32.53014 1.000 92.64952  ? 138 GLN A OE1 1 
ATOM   1090  N NE2 . GLN A 1 138 ? 17.83200  -11.21858 -32.02021 1.000 92.86527  ? 138 GLN A NE2 1 
ATOM   1091  N N   . GLY A 1 139 ? 13.00250  -15.19313 -28.24113 1.000 82.54585  ? 139 GLY A N   1 
ATOM   1092  C CA  . GLY A 1 139 ? 12.10166  -16.32225 -28.17211 1.000 84.63207  ? 139 GLY A CA  1 
ATOM   1093  C C   . GLY A 1 139 ? 12.82684  -17.64715 -28.11105 1.000 85.33765  ? 139 GLY A C   1 
ATOM   1094  O O   . GLY A 1 139 ? 12.53098  -18.54321 -28.91203 1.000 92.15846  ? 139 GLY A O   1 
ATOM   1095  N N   . ALA A 1 140 ? 13.78585  -17.77498 -27.18604 1.000 75.10938  ? 140 ALA A N   1 
ATOM   1096  C CA  . ALA A 1 140 ? 14.57102  -18.99887 -27.06599 1.000 76.54531  ? 140 ALA A CA  1 
ATOM   1097  C C   . ALA A 1 140 ? 15.31400  -19.01072 -25.74598 1.000 79.21961  ? 140 ALA A C   1 
ATOM   1098  O O   . ALA A 1 140 ? 15.80585  -17.96664 -25.31100 1.000 76.40507  ? 140 ALA A O   1 
ATOM   1099  C CB  . ALA A 1 140 ? 15.58105  -19.12477 -28.20497 1.000 81.63770  ? 140 ALA A CB  1 
ATOM   1100  N N   . PRO A 1 141 ? 15.45416  -20.17168 -25.11193 1.000 75.82692  ? 141 PRO A N   1 
ATOM   1101  C CA  . PRO A 1 141 ? 16.20515  -20.23453 -23.85392 1.000 72.12435  ? 141 PRO A CA  1 
ATOM   1102  C C   . PRO A 1 141 ? 17.63308  -19.71534 -24.04292 1.000 72.65984  ? 141 PRO A C   1 
ATOM   1103  O O   . PRO A 1 141 ? 18.34915  -20.11227 -24.96790 1.000 73.17214  ? 141 PRO A O   1 
ATOM   1104  C CB  . PRO A 1 141 ? 16.17035  -21.72553 -23.50987 1.000 74.93837  ? 141 PRO A CB  1 
ATOM   1105  C CG  . PRO A 1 141 ? 14.87642  -22.18373 -24.12187 1.000 74.31724  ? 141 PRO A CG  1 
ATOM   1106  C CD  . PRO A 1 141 ? 14.84534  -21.46578 -25.44790 1.000 75.66625  ? 141 PRO A CD  1 
ATOM   1107  N N   . SER A 1 142 ? 18.02794  -18.78926 -23.17495 1.000 70.38660  ? 142 SER A N   1 
ATOM   1108  C CA  . SER A 1 142 ? 19.34385  -18.16107 -23.21395 1.000 69.47686  ? 142 SER A CA  1 
ATOM   1109  C C   . SER A 1 142 ? 19.81581  -17.98096 -21.77795 1.000 63.07776  ? 142 SER A C   1 
ATOM   1110  O O   . SER A 1 142 ? 19.32089  -18.64200 -20.86294 1.000 70.14564  ? 142 SER A O   1 
ATOM   1111  C CB  . SER A 1 142 ? 19.30268  -16.83011 -23.98000 1.000 72.24113  ? 142 SER A CB  1 
ATOM   1112  O OG  . SER A 1 142 ? 20.59563  -16.44294 -24.43000 1.000 68.92458  ? 142 SER A OG  1 
ATOM   1113  N N   . PHE A 1 143 ? 20.75468  -17.05882 -21.57197 1.000 61.60927  ? 143 PHE A N   1 
ATOM   1114  C CA  . PHE A 1 143 ? 21.37464  -16.86869 -20.26397 1.000 60.20213  ? 143 PHE A CA  1 
ATOM   1115  C C   . PHE A 1 143 ? 22.30747  -15.66757 -20.31900 1.000 59.62497  ? 143 PHE A C   1 
ATOM   1116  O O   . PHE A 1 143 ? 22.64641  -15.16655 -21.39101 1.000 66.30450  ? 143 PHE A O   1 
ATOM   1117  C CB  . PHE A 1 143 ? 22.17780  -18.10357 -19.85692 1.000 61.39613  ? 143 PHE A CB  1 
ATOM   1118  C CG  . PHE A 1 143 ? 22.62578  -18.10646 -18.42991 1.000 58.07640  ? 143 PHE A CG  1 
ATOM   1119  C CD1 . PHE A 1 143 ? 21.69477  -18.12755 -17.39792 1.000 60.02569  ? 143 PHE A CD1 1 
ATOM   1120  C CD2 . PHE A 1 143 ? 23.96178  -18.12326 -18.11090 1.000 54.27496  ? 143 PHE A CD2 1 
ATOM   1121  C CE1 . PHE A 1 143 ? 22.10077  -18.17845 -16.06992 1.000 54.97537  ? 143 PHE A CE1 1 
ATOM   1122  C CE2 . PHE A 1 143 ? 24.37377  -18.16116 -16.77489 1.000 53.77373  ? 143 PHE A CE2 1 
ATOM   1123  C CZ  . PHE A 1 143 ? 23.44276  -18.18525 -15.76090 1.000 55.40241  ? 143 PHE A CZ  1 
ATOM   1124  N N   . PHE A 1 144 ? 22.79740  -15.27946 -19.14001 1.000 54.85717  ? 144 PHE A N   1 
ATOM   1125  C CA  . PHE A 1 144 ? 23.78025  -14.20932 -19.01803 1.000 54.86845  ? 144 PHE A CA  1 
ATOM   1126  C C   . PHE A 1 144 ? 24.97330  -14.47918 -19.92001 1.000 58.19986  ? 144 PHE A C   1 
ATOM   1127  O O   . PHE A 1 144 ? 25.44946  -15.61212 -20.03496 1.000 67.22608  ? 144 PHE A O   1 
ATOM   1128  C CB  . PHE A 1 144 ? 24.24922  -14.08520 -17.57503 1.000 51.88828  ? 144 PHE A CB  1 
ATOM   1129  C CG  . PHE A 1 144 ? 23.14515  -13.70932 -16.60806 1.000 56.89198  ? 144 PHE A CG  1 
ATOM   1130  C CD1 . PHE A 1 144 ? 22.67097  -12.41539 -16.56311 1.000 56.96400  ? 144 PHE A CD1 1 
ATOM   1131  C CD2 . PHE A 1 144 ? 22.60827  -14.64937 -15.71303 1.000 50.85416  ? 144 PHE A CD2 1 
ATOM   1132  C CE1 . PHE A 1 144 ? 21.65791  -12.05650 -15.67013 1.000 60.68383  ? 144 PHE A CE1 1 
ATOM   1133  C CE2 . PHE A 1 144 ? 21.60821  -14.29748 -14.82606 1.000 52.27373  ? 144 PHE A CE2 1 
ATOM   1134  C CZ  . PHE A 1 144 ? 21.13003  -12.99954 -14.80211 1.000 55.35854  ? 144 PHE A CZ  1 
ATOM   1135  N N   . ARG A 1 145 ? 25.45116  -13.43814 -20.59004 1.000 55.28834  ? 145 ARG A N   1 
ATOM   1136  C CA  . ARG A 1 145 ? 26.49221  -13.68303 -21.57701 1.000 55.16033  ? 145 ARG A CA  1 
ATOM   1137  C C   . ARG A 1 145 ? 27.91119  -13.59281 -21.00300 1.000 54.08236  ? 145 ARG A C   1 
ATOM   1138  O O   . ARG A 1 145 ? 28.82628  -14.21370 -21.55397 1.000 58.15137  ? 145 ARG A O   1 
ATOM   1139  C CB  . ARG A 1 145 ? 26.32509  -12.72209 -22.74805 1.000 53.16665  ? 145 ARG A CB  1 
ATOM   1140  C CG  . ARG A 1 145 ? 24.97611  -12.80530 -23.43906 1.000 57.38863  ? 145 ARG A CG  1 
ATOM   1141  C CD  . ARG A 1 145 ? 25.10108  -12.44333 -24.90907 1.000 57.73524  ? 145 ARG A CD  1 
ATOM   1142  N NE  . ARG A 1 145 ? 24.03196  -11.55649 -25.34012 1.000 63.88122  ? 145 ARG A NE  1 
ATOM   1143  C CZ  . ARG A 1 145 ? 22.93802  -11.92067 -25.99212 1.000 69.60797  ? 145 ARG A CZ  1 
ATOM   1144  N NH1 . ARG A 1 145 ? 22.80220  -13.14670 -26.48408 1.000 67.42457  ? 145 ARG A NH1 1 
ATOM   1145  N NH2 . ARG A 1 145 ? 21.97090  -11.01581 -26.18616 1.000 65.08051  ? 145 ARG A NH2 1 
ATOM   1146  N N   . ASN A 1 146 ? 28.13208  -12.86274 -19.91002 1.000 52.80781  ? 146 ASN A N   1 
ATOM   1147  C CA  . ASN A 1 146 ? 29.47905  -12.71254 -19.37001 1.000 54.79819  ? 146 ASN A CA  1 
ATOM   1148  C C   . ASN A 1 146 ? 29.88119  -13.81745 -18.39797 1.000 53.87702  ? 146 ASN A C   1 
ATOM   1149  O O   . ASN A 1 146 ? 31.00618  -13.80427 -17.88095 1.000 54.43625  ? 146 ASN A O   1 
ATOM   1150  C CB  . ASN A 1 146 ? 29.65185  -11.31149 -18.76905 1.000 50.59175  ? 146 ASN A CB  1 
ATOM   1151  C CG  . ASN A 1 146 ? 29.49271  -10.22455 -19.83709 1.000 55.85124  ? 146 ASN A CG  1 
ATOM   1152  O OD1 . ASN A 1 146 ? 28.99455  -9.12361  -19.58814 1.000 57.63872  ? 146 ASN A OD1 1 
ATOM   1153  N ND2 . ASN A 1 146 ? 29.91977  -10.55753 -21.06208 1.000 52.04426  ? 146 ASN A ND2 1 
ATOM   1154  N N   . VAL A 1 147 ? 29.04533  -14.82956 -18.23894 1.000 56.86362  ? 147 VAL A N   1 
ATOM   1155  C CA  . VAL A 1 147 ? 29.25246  -15.88050 -17.25791 1.000 53.09199  ? 147 VAL A CA  1 
ATOM   1156  C C   . VAL A 1 147 ? 28.68565  -17.15560 -17.88787 1.000 52.94227  ? 147 VAL A C   1 
ATOM   1157  O O   . VAL A 1 147 ? 27.83765  -17.10574 -18.78488 1.000 58.02171  ? 147 VAL A O   1 
ATOM   1158  C CB  . VAL A 1 147 ? 28.62138  -15.42754 -15.89193 1.000 50.26418  ? 147 VAL A CB  1 
ATOM   1159  C CG1 . VAL A 1 147 ? 27.11241  -15.60775 -15.85494 1.000 49.11130  ? 147 VAL A CG1 1 
ATOM   1160  C CG2 . VAL A 1 147 ? 29.27246  -16.07641 -14.71990 1.000 54.38933  ? 147 VAL A CG2 1 
ATOM   1161  N N   . VAL A 1 148 ? 29.24280  -18.29851 -17.51982 1.000 52.06271  ? 148 VAL A N   1 
ATOM   1162  C CA  . VAL A 1 148 ? 28.89698  -19.56058 -18.16179 1.000 55.40731  ? 148 VAL A CA  1 
ATOM   1163  C C   . VAL A 1 148 ? 28.27410  -20.47363 -17.12176 1.000 58.87779  ? 148 VAL A C   1 
ATOM   1164  O O   . VAL A 1 148 ? 28.76510  -20.57752 -15.99075 1.000 58.96476  ? 148 VAL A O   1 
ATOM   1165  C CB  . VAL A 1 148 ? 30.10809  -20.23943 -18.83975 1.000 57.88135  ? 148 VAL A CB  1 
ATOM   1166  C CG1 . VAL A 1 148 ? 31.14713  -20.62125 -17.81872 1.000 57.99992  ? 148 VAL A CG1 1 
ATOM   1167  C CG2 . VAL A 1 148 ? 29.67827  -21.50351 -19.53971 1.000 57.63007  ? 148 VAL A CG2 1 
ATOM   1168  N N   . TRP A 1 149 ? 27.16919  -21.10779 -17.48376 1.000 57.64286  ? 149 TRP A N   1 
ATOM   1169  C CA  . TRP A 1 149 ? 26.51431  -22.06086 -16.60373 1.000 55.19429  ? 149 TRP A CA  1 
ATOM   1170  C C   . TRP A 1 149 ? 26.97651  -23.47880 -16.94868 1.000 60.57337  ? 149 TRP A C   1 
ATOM   1171  O O   . TRP A 1 149 ? 26.58360  -24.03689 -17.98366 1.000 61.42790  ? 149 TRP A O   1 
ATOM   1172  C CB  . TRP A 1 149 ? 25.01429  -21.89707 -16.73776 1.000 55.16552  ? 149 TRP A CB  1 
ATOM   1173  C CG  . TRP A 1 149 ? 24.22938  -22.66714 -15.75274 1.000 58.48199  ? 149 TRP A CG  1 
ATOM   1174  C CD1 . TRP A 1 149 ? 24.69650  -23.55005 -14.82970 1.000 57.58949  ? 149 TRP A CD1 1 
ATOM   1175  C CD2 . TRP A 1 149 ? 22.81138  -22.62534 -15.59576 1.000 57.99154  ? 149 TRP A CD2 1 
ATOM   1176  N NE1 . TRP A 1 149 ? 23.64956  -24.08417 -14.11870 1.000 56.51143  ? 149 TRP A NE1 1 
ATOM   1177  C CE2 . TRP A 1 149 ? 22.48349  -23.52935 -14.57473 1.000 57.69788  ? 149 TRP A CE2 1 
ATOM   1178  C CE3 . TRP A 1 149 ? 21.78729  -21.91550 -16.23280 1.000 60.90914  ? 149 TRP A CE3 1 
ATOM   1179  C CZ2 . TRP A 1 149 ? 21.18751  -23.74051 -14.16974 1.000 60.11930  ? 149 TRP A CZ2 1 
ATOM   1180  C CZ3 . TRP A 1 149 ? 20.49831  -22.13066 -15.83180 1.000 62.09975  ? 149 TRP A CZ3 1 
ATOM   1181  C CH2 . TRP A 1 149 ? 20.20342  -23.03367 -14.80478 1.000 63.30599  ? 149 TRP A CH2 1 
ATOM   1182  N N   . LEU A 1 150 ? 27.81758  -24.06766 -16.08765 1.000 60.67094  ? 150 LEU A N   1 
ATOM   1183  C CA  . LEU A 1 150 ? 28.42377  -25.36458 -16.37860 1.000 60.01942  ? 150 LEU A CA  1 
ATOM   1184  C C   . LEU A 1 150 ? 27.54492  -26.50869 -15.88957 1.000 58.04456  ? 150 LEU A C   1 
ATOM   1185  O O   . LEU A 1 150 ? 26.94790  -26.43473 -14.80858 1.000 59.08557  ? 150 LEU A O   1 
ATOM   1186  C CB  . LEU A 1 150 ? 29.81277  -25.46437 -15.74557 1.000 57.55221  ? 150 LEU A CB  1 
ATOM   1187  C CG  . LEU A 1 150 ? 30.87965  -24.54024 -16.32759 1.000 54.95572  ? 150 LEU A CG  1 
ATOM   1188  C CD1 . LEU A 1 150 ? 32.09465  -24.61804 -15.47657 1.000 55.28264  ? 150 LEU A CD1 1 
ATOM   1189  C CD2 . LEU A 1 150 ? 31.27872  -24.86823 -17.73758 1.000 55.27294  ? 150 LEU A CD2 1 
ATOM   1190  N N   . ILE A 1 151 ? 27.48608  -27.56372 -16.71053 1.000 57.14892  ? 151 ILE A N   1 
ATOM   1191  C CA  . ILE A 1 151 ? 26.60424  -28.71584 -16.56851 1.000 59.97788  ? 151 ILE A CA  1 
ATOM   1192  C C   . ILE A 1 151 ? 27.40042  -29.99374 -16.81745 1.000 63.22784  ? 151 ILE A C   1 
ATOM   1193  O O   . ILE A 1 151 ? 28.45342  -29.98161 -17.45144 1.000 68.68845  ? 151 ILE A O   1 
ATOM   1194  C CB  . ILE A 1 151 ? 25.39123  -28.62304 -17.53752 1.000 61.84810  ? 151 ILE A CB  1 
ATOM   1195  C CG1 . ILE A 1 151 ? 24.72204  -27.26013 -17.38658 1.000 63.32726  ? 151 ILE A CG1 1 
ATOM   1196  C CG2 . ILE A 1 151 ? 24.44840  -29.80017 -17.42550 1.000 65.30575  ? 151 ILE A CG2 1 
ATOM   1197  C CD1 . ILE A 1 151 ? 23.80802  -27.21522 -16.19959 1.000 60.38809  ? 151 ILE A CD1 1 
ATOM   1198  N N   . LYS A 1 152 ? 26.89656  -31.10579 -16.30042 1.000 61.43974  ? 152 LYS A N   1 
ATOM   1199  C CA  . LYS A 1 152 ? 27.64474  -32.34569 -16.37137 1.000 62.61626  ? 152 LYS A CA  1 
ATOM   1200  C C   . LYS A 1 152 ? 27.80682  -32.78272 -17.81535 1.000 69.01227  ? 152 LYS A C   1 
ATOM   1201  O O   . LYS A 1 152 ? 27.01478  -32.42086 -18.68438 1.000 73.85407  ? 152 LYS A O   1 
ATOM   1202  C CB  . LYS A 1 152 ? 26.93588  -33.43176 -15.57834 1.000 67.73064  ? 152 LYS A CB  1 
ATOM   1203  C CG  . LYS A 1 152 ? 25.53392  -33.70697 -16.10035 1.000 68.31260  ? 152 LYS A CG  1 
ATOM   1204  C CD  . LYS A 1 152 ? 24.76505  -34.71505 -15.23633 1.000 68.93786  ? 152 LYS A CD  1 
ATOM   1205  C CE  . LYS A 1 152 ? 23.46013  -35.22126 -15.87933 1.000 70.01482  ? 152 LYS A CE  1 
ATOM   1206  N NZ  . LYS A 1 152 ? 22.63125  -36.14734 -15.02330 1.000 73.63659  ? 152 LYS A NZ  1 
ATOM   1207  N N   . LYS A 1 153 ? 28.86693  -33.55558 -18.06131 1.000 70.60472  ? 153 LYS A N   1 
ATOM   1208  C CA  . LYS A 1 153 ? 29.18403  -34.16458 -19.35229 1.000 67.71934  ? 153 LYS A CA  1 
ATOM   1209  C C   . LYS A 1 153 ? 29.34323  -35.66255 -19.18724 1.000 73.18756  ? 153 LYS A C   1 
ATOM   1210  O O   . LYS A 1 153 ? 30.25529  -36.10740 -18.48021 1.000 72.93234  ? 153 LYS A O   1 
ATOM   1211  C CB  . LYS A 1 153 ? 30.49896  -33.65541 -19.95429 1.000 67.73570  ? 153 LYS A CB  1 
ATOM   1212  C CG  . LYS A 1 153 ? 30.57000  -33.74746 -21.47629 1.000 76.28863  ? 153 LYS A CG  1 
ATOM   1213  C CD  . LYS A 1 153 ? 31.97596  -33.40428 -21.99028 1.000 83.05368  ? 153 LYS A CD  1 
ATOM   1214  C CE  . LYS A 1 153 ? 32.06296  -33.27232 -23.49828 1.000 81.64386  ? 153 LYS A CE  1 
ATOM   1215  N NZ  . LYS A 1 153 ? 31.11482  -32.21947 -23.97733 1.000 90.20356  ? 153 LYS A NZ  1 
ATOM   1216  N N   . ASN A 1 154 ? 28.53635  -36.43169 -19.92722 1.000 76.47332  ? 154 ASN A N   1 
ATOM   1217  C CA  . ASN A 1 154 ? 28.58255  -37.89468 -19.87017 1.000 73.69304  ? 154 ASN A CA  1 
ATOM   1218  C C   . ASN A 1 154 ? 28.25360  -38.37768 -18.46816 1.000 74.34082  ? 154 ASN A C   1 
ATOM   1219  O O   . ASN A 1 154 ? 28.90772  -39.28657 -17.94312 1.000 75.72167  ? 154 ASN A O   1 
ATOM   1220  C CB  . ASN A 1 154 ? 29.93963  -38.43950 -20.30314 1.000 79.41339  ? 154 ASN A CB  1 
ATOM   1221  C CG  . ASN A 1 154 ? 30.39157  -37.89049 -21.63515 1.000 84.93613  ? 154 ASN A CG  1 
ATOM   1222  O OD1 . ASN A 1 154 ? 31.55753  -37.53333 -21.79715 1.000 84.41514  ? 154 ASN A OD1 1 
ATOM   1223  N ND2 . ASN A 1 154 ? 29.49459  -37.88464 -22.61916 1.000 89.15453  ? 154 ASN A ND2 1 
ATOM   1224  N N   . ASP A 1 155 ? 27.24351  -37.73780 -17.85819 1.000 74.78475  ? 155 ASP A N   1 
ATOM   1225  C CA  . ASP A 1 155 ? 26.80153  -38.03081 -16.49319 1.000 72.83692  ? 155 ASP A CA  1 
ATOM   1226  C C   . ASP A 1 155 ? 27.96951  -37.96162 -15.51618 1.000 70.36365  ? 155 ASP A C   1 
ATOM   1227  O O   . ASP A 1 155 ? 28.19262  -38.86856 -14.71914 1.000 73.09387  ? 155 ASP A O   1 
ATOM   1228  C CB  . ASP A 1 155 ? 26.11772  -39.39190 -16.41015 1.000 76.64041  ? 155 ASP A CB  1 
ATOM   1229  C CG  . ASP A 1 155 ? 25.12971  -39.47900 -15.25916 1.000 81.62686  ? 155 ASP A CG  1 
ATOM   1230  O OD1 . ASP A 1 155 ? 24.41657  -38.48909 -15.00720 1.000 76.32188  ? 155 ASP A OD1 1 
ATOM   1231  O OD2 . ASP A 1 155 ? 25.08085  -40.53899 -14.59313 1.000 86.70814  ? 155 ASP A OD2 1 
ATOM   1232  N N   . ALA A 1 156 ? 28.73336  -36.88551 -15.59420 1.000 65.80611  ? 156 ALA A N   1 
ATOM   1233  C CA  . ALA A 1 156 ? 29.89232  -36.71732 -14.74319 1.000 64.39542  ? 156 ALA A CA  1 
ATOM   1234  C C   . ALA A 1 156 ? 30.17812  -35.23128 -14.66024 1.000 63.99376  ? 156 ALA A C   1 
ATOM   1235  O O   . ALA A 1 156 ? 29.92203  -34.49235 -15.61227 1.000 66.38348  ? 156 ALA A O   1 
ATOM   1236  C CB  . ALA A 1 156 ? 31.10644  -37.46817 -15.28115 1.000 65.82409  ? 156 ALA A CB  1 
ATOM   1237  N N   . TYR A 1 157 ? 30.66504  -34.79717 -13.50525 1.000 61.23434  ? 157 TYR A N   1 
ATOM   1238  C CA  . TYR A 1 157 ? 31.01084  -33.39812 -13.24329 1.000 60.30161  ? 157 TYR A CA  1 
ATOM   1239  C C   . TYR A 1 157 ? 32.30283  -33.39691 -12.45128 1.000 63.11539  ? 157 TYR A C   1 
ATOM   1240  O O   . TYR A 1 157 ? 32.31079  -33.19787 -11.22228 1.000 62.34290  ? 157 TYR A O   1 
ATOM   1241  C CB  . TYR A 1 157 ? 29.90573  -32.64925 -12.50433 1.000 58.57779  ? 157 TYR A CB  1 
ATOM   1242  C CG  . TYR A 1 157 ? 29.98452  -31.13224 -12.52538 1.000 59.45364  ? 157 TYR A CG  1 
ATOM   1243  C CD1 . TYR A 1 157 ? 30.91442  -30.45508 -11.72339 1.000 59.55865  ? 157 TYR A CD1 1 
ATOM   1244  C CD2 . TYR A 1 157 ? 29.07842  -30.35739 -13.24042 1.000 62.01071  ? 157 TYR A CD2 1 
ATOM   1245  C CE1 . TYR A 1 157 ? 30.96822  -29.07107 -11.66644 1.000 56.58583  ? 157 TYR A CE1 1 
ATOM   1246  C CE2 . TYR A 1 157 ? 29.12623  -28.96238 -13.18747 1.000 59.68333  ? 157 TYR A CE2 1 
ATOM   1247  C CZ  . TYR A 1 157 ? 30.07013  -28.33122 -12.39347 1.000 57.79660  ? 157 TYR A CZ  1 
ATOM   1248  O OH  . TYR A 1 157 ? 30.11194  -26.95521 -12.34052 1.000 59.45655  ? 157 TYR A OH  1 
ATOM   1249  N N   . PRO A 1 158 ? 33.41887  -33.60878 -13.13225 1.000 61.71107  ? 158 PRO A N   1 
ATOM   1250  C CA  . PRO A 1 158 ? 34.70287  -33.67958 -12.44224 1.000 65.22023  ? 158 PRO A CA  1 
ATOM   1251  C C   . PRO A 1 158 ? 35.04468  -32.35051 -11.78228 1.000 63.00126  ? 158 PRO A C   1 
ATOM   1252  O O   . PRO A 1 158 ? 34.71554  -31.27857 -12.29132 1.000 64.59365  ? 158 PRO A O   1 
ATOM   1253  C CB  . PRO A 1 158 ? 35.67294  -34.03648 -13.56321 1.000 62.47374  ? 158 PRO A CB  1 
ATOM   1254  C CG  . PRO A 1 158 ? 34.94889  -33.57262 -14.84324 1.000 65.31487  ? 158 PRO A CG  1 
ATOM   1255  C CD  . PRO A 1 158 ? 33.52092  -33.78981 -14.58525 1.000 63.13131  ? 158 PRO A CD  1 
ATOM   1256  N N   . THR A 1 159 ? 35.65368  -32.43138 -10.59427 1.000 64.55856  ? 159 THR A N   1 
ATOM   1257  C CA  . THR A 1 159 ? 35.93750  -31.22032 -9.83530  1.000 63.30910  ? 159 THR A CA  1 
ATOM   1258  C C   . THR A 1 159 ? 36.77638  -30.26623 -10.67933 1.000 63.31463  ? 159 THR A C   1 
ATOM   1259  O O   . THR A 1 159 ? 37.69244  -30.68413 -11.39530 1.000 66.09907  ? 159 THR A O   1 
ATOM   1260  C CB  . THR A 1 159 ? 36.64153  -31.53918 -8.51528  1.000 59.40314  ? 159 THR A CB  1 
ATOM   1261  O OG1 . THR A 1 159 ? 37.86063  -32.23601 -8.76424  1.000 75.58255  ? 159 THR A OG1 1 
ATOM   1262  C CG2 . THR A 1 159 ? 35.74864  -32.44527 -7.65526  1.000 59.61658  ? 159 THR A CG2 1 
ATOM   1263  N N   . ILE A 1 160 ? 36.39020  -28.99228 -10.65037 1.000 61.29393  ? 160 ILE A N   1 
ATOM   1264  C CA  . ILE A 1 160 ? 37.09806  -27.91521 -11.33440 1.000 56.96096  ? 160 ILE A CA  1 
ATOM   1265  C C   . ILE A 1 160 ? 38.12997  -27.34403 -10.37441 1.000 57.77281  ? 160 ILE A C   1 
ATOM   1266  O O   . ILE A 1 160 ? 37.81391  -27.02304 -9.22542  1.000 65.22446  ? 160 ILE A O   1 
ATOM   1267  C CB  . ILE A 1 160 ? 36.09992  -26.84436 -11.80345 1.000 55.34638  ? 160 ILE A CB  1 
ATOM   1268  C CG1 . ILE A 1 160 ? 34.94502  -27.51055 -12.50744 1.000 54.93956  ? 160 ILE A CG1 1 
ATOM   1269  C CG2 . ILE A 1 160 ? 36.72077  -25.75330 -12.66748 1.000 55.44049  ? 160 ILE A CG2 1 
ATOM   1270  C CD1 . ILE A 1 160 ? 34.06589  -26.51069 -13.11449 1.000 59.81449  ? 160 ILE A CD1 1 
ATOM   1271  N N   . LYS A 1 161 ? 39.36996  -27.27387 -10.81639 1.000 59.07778  ? 161 LYS A N   1 
ATOM   1272  C CA  . LYS A 1 161 ? 40.40185  -26.52671 -10.11441 1.000 60.41562  ? 161 LYS A CA  1 
ATOM   1273  C C   . LYS A 1 161 ? 41.07075  -25.69465 -11.19943 1.000 60.51906  ? 161 LYS A C   1 
ATOM   1274  O O   . LYS A 1 161 ? 41.68484  -26.26360 -12.10240 1.000 62.08624  ? 161 LYS A O   1 
ATOM   1275  C CB  . LYS A 1 161 ? 41.39297  -27.47055 -9.45336  1.000 61.93947  ? 161 LYS A CB  1 
ATOM   1276  C CG  . LYS A 1 161 ? 40.74211  -28.53961 -8.63933  1.000 61.91041  ? 161 LYS A CG  1 
ATOM   1277  C CD  . LYS A 1 161 ? 41.79821  -29.33144 -7.90029  1.000 63.88935  ? 161 LYS A CD  1 
ATOM   1278  C CE  . LYS A 1 161 ? 41.17037  -30.53650 -7.23926  1.000 64.08875  ? 161 LYS A CE  1 
ATOM   1279  N NZ  . LYS A 1 161 ? 42.07045  -31.20635 -6.28923  1.000 66.06741  ? 161 LYS A NZ  1 
ATOM   1280  N N   . ILE A 1 162 ? 40.88856  -24.37267 -11.16147 1.000 59.84621  ? 162 ILE A N   1 
ATOM   1281  C CA  . ILE A 1 162 ? 41.34945  -23.44164 -12.18750 1.000 60.11616  ? 162 ILE A CA  1 
ATOM   1282  C C   . ILE A 1 162 ? 41.88826  -22.17755 -11.53253 1.000 60.75344  ? 162 ILE A C   1 
ATOM   1283  O O   . ILE A 1 162 ? 41.35918  -21.69859 -10.52356 1.000 61.63539  ? 162 ILE A O   1 
ATOM   1284  C CB  . ILE A 1 162 ? 40.23341  -23.08783 -13.20152 1.000 58.51133  ? 162 ILE A CB  1 
ATOM   1285  C CG1 . ILE A 1 162 ? 40.82533  -22.40579 -14.43154 1.000 59.73697  ? 162 ILE A CG1 1 
ATOM   1286  C CG2 . ILE A 1 162 ? 39.19927  -22.15696 -12.58957 1.000 56.98658  ? 162 ILE A CG2 1 
ATOM   1287  C CD1 . ILE A 1 162 ? 41.59547  -23.30872 -15.39150 1.000 74.02956  ? 162 ILE A CD1 1 
ATOM   1288  N N   . SER A 1 163 ? 42.92719  -21.61042 -12.12754 1.000 62.18689  ? 163 SER A N   1 
ATOM   1289  C CA  . SER A 1 163 ? 43.52202  -20.38932 -11.60857 1.000 63.02594  ? 163 SER A CA  1 
ATOM   1290  C C   . SER A 1 163 ? 43.70889  -19.39134 -12.72860 1.000 63.30921  ? 163 SER A C   1 
ATOM   1291  O O   . SER A 1 163 ? 44.27995  -19.72229 -13.76459 1.000 69.46688  ? 163 SER A O   1 
ATOM   1292  C CB  . SER A 1 163 ? 44.88204  -20.64411 -10.96455 1.000 65.40439  ? 163 SER A CB  1 
ATOM   1293  O OG  . SER A 1 163 ? 44.80918  -21.70109 -10.03951 1.000 71.56718  ? 163 SER A OG  1 
ATOM   1294  N N   . TYR A 1 164 ? 43.29972  -18.15738 -12.49365 1.000 62.80177  ? 164 TYR A N   1 
ATOM   1295  C CA  . TYR A 1 164 ? 43.60758  -17.08137 -13.41768 1.000 63.30630  ? 164 TYR A CA  1 
ATOM   1296  C C   . TYR A 1 164 ? 44.52643  -16.10322 -12.68971 1.000 65.12140  ? 164 TYR A C   1 
ATOM   1297  O O   . TYR A 1 164 ? 44.14435  -15.55324 -11.65173 1.000 66.81811  ? 164 TYR A O   1 
ATOM   1298  C CB  . TYR A 1 164 ? 42.33649  -16.42357 -13.91472 1.000 61.48299  ? 164 TYR A CB  1 
ATOM   1299  C CG  . TYR A 1 164 ? 42.60334  -15.20756 -14.77076 1.000 65.81647  ? 164 TYR A CG  1 
ATOM   1300  C CD1 . TYR A 1 164 ? 42.96637  -15.34155 -16.11775 1.000 66.48303  ? 164 TYR A CD1 1 
ATOM   1301  C CD2 . TYR A 1 164 ? 42.51715  -13.93455 -14.25080 1.000 67.46144  ? 164 TYR A CD2 1 
ATOM   1302  C CE1 . TYR A 1 164 ? 43.22023  -14.23354 -16.89979 1.000 67.51551  ? 164 TYR A CE1 1 
ATOM   1303  C CE2 . TYR A 1 164 ? 42.78301  -12.82154 -15.03184 1.000 63.47343  ? 164 TYR A CE2 1 
ATOM   1304  C CZ  . TYR A 1 164 ? 43.13005  -12.96954 -16.34383 1.000 63.73865  ? 164 TYR A CZ  1 
ATOM   1305  O OH  . TYR A 1 164 ? 43.38290  -11.83153 -17.08586 1.000 72.09407  ? 164 TYR A OH  1 
ATOM   1306  N N   . ASN A 1 165 ? 45.75642  -15.93807 -13.21170 1.000 67.30315  ? 165 ASN A N   1 
ATOM   1307  C CA  . ASN A 1 165 ? 46.68727  -14.87492 -12.82372 1.000 69.21735  ? 165 ASN A CA  1 
ATOM   1308  C C   . ASN A 1 165 ? 46.37410  -13.61300 -13.62877 1.000 69.02249  ? 165 ASN A C   1 
ATOM   1309  O O   . ASN A 1 165 ? 46.25312  -13.66605 -14.85477 1.000 73.68199  ? 165 ASN A O   1 
ATOM   1310  C CB  . ASN A 1 165 ? 48.13034  -15.36873 -13.02269 1.000 72.14452  ? 165 ASN A CB  1 
ATOM   1311  C CG  . ASN A 1 165 ? 49.17721  -14.50156 -12.32870 1.000 74.32980  ? 165 ASN A CG  1 
ATOM   1312  O OD1 . ASN A 1 165 ? 49.07104  -13.28558 -12.31774 1.000 78.81434  ? 165 ASN A OD1 1 
ATOM   1313  N ND2 . ASN A 1 165 ? 50.16329  -15.13440 -11.69267 1.000 77.05151  ? 165 ASN A ND2 1 
ATOM   1314  N N   . ASN A 1 166 ? 46.17694  -12.48900 -12.93581 1.000 69.13458  ? 166 ASN A N   1 
ATOM   1315  C CA  . ASN A 1 166 ? 46.02076  -11.18804 -13.60285 1.000 72.00140  ? 166 ASN A CA  1 
ATOM   1316  C C   . ASN A 1 166 ? 47.30971  -10.71189 -14.23585 1.000 78.12154  ? 166 ASN A C   1 
ATOM   1317  O O   . ASN A 1 166 ? 48.16562  -10.16674 -13.54386 1.000 78.29158  ? 166 ASN A O   1 
ATOM   1318  C CB  . ASN A 1 166 ? 45.53460  -10.09908 -12.65490 1.000 72.90490  ? 166 ASN A CB  1 
ATOM   1319  C CG  . ASN A 1 166 ? 45.06144  -8.87617  -13.41194 1.000 71.78833  ? 166 ASN A CG  1 
ATOM   1320  O OD1 . ASN A 1 166 ? 44.75246  -8.95125  -14.59394 1.000 75.95575  ? 166 ASN A OD1 1 
ATOM   1321  N ND2 . ASN A 1 166 ? 45.05727  -7.73315  -12.74598 1.000 73.04720  ? 166 ASN A ND2 1 
ATOM   1322  N N   . THR A 1 167 ? 47.42374  -10.84191 -15.55685 1.000 81.05608  ? 167 THR A N   1 
ATOM   1323  C CA  . THR A 1 167 ? 48.63169  -10.40477 -16.24585 1.000 77.03474  ? 167 THR A CA  1 
ATOM   1324  C C   . THR A 1 167 ? 48.56049  -8.94379  -16.66490 1.000 79.40895  ? 167 THR A C   1 
ATOM   1325  O O   . THR A 1 167 ? 49.57542  -8.39467  -17.10390 1.000 83.77236  ? 167 THR A O   1 
ATOM   1326  C CB  . THR A 1 167 ? 48.89882  -11.27577 -17.47281 1.000 79.80917  ? 167 THR A CB  1 
ATOM   1327  O OG1 . THR A 1 167 ? 47.78482  -11.19596 -18.37183 1.000 87.50830  ? 167 THR A OG1 1 
ATOM   1328  C CG2 . THR A 1 167 ? 49.03402  -12.71474 -17.02476 1.000 79.67901  ? 167 THR A CG2 1 
ATOM   1329  N N   . ASN A 1 168 ? 47.39340  -8.31395  -16.55093 1.000 73.97787  ? 168 ASN A N   1 
ATOM   1330  C CA  . ASN A 1 168 ? 47.25521  -6.89898  -16.84498 1.000 74.61005  ? 168 ASN A CA  1 
ATOM   1331  C C   . ASN A 1 168 ? 47.82907  -6.03086  -15.73800 1.000 75.79600  ? 168 ASN A C   1 
ATOM   1332  O O   . ASN A 1 168 ? 48.04812  -6.47380  -14.61499 1.000 78.08435  ? 168 ASN A O   1 
ATOM   1333  C CB  . ASN A 1 168 ? 45.79216  -6.56019  -17.11801 1.000 72.16310  ? 168 ASN A CB  1 
ATOM   1334  C CG  . ASN A 1 168 ? 45.15231  -7.51732  -18.11599 1.000 70.74710  ? 168 ASN A CG  1 
ATOM   1335  O OD1 . ASN A 1 168 ? 45.13128  -7.22536  -19.31700 1.000 76.02469  ? 168 ASN A OD1 1 
ATOM   1336  N ND2 . ASN A 1 168 ? 44.64646  -8.64537  -17.64396 1.000 68.64612  ? 168 ASN A ND2 1 
ATOM   1337  N N   . ARG A 1 169 ? 48.11590  -4.78284  -16.08204 1.000 77.77221  ? 169 ARG A N   1 
ATOM   1338  C CA  . ARG A 1 169 ? 48.54476  -3.83874  -15.06707 1.000 79.45024  ? 169 ARG A CA  1 
ATOM   1339  C C   . ARG A 1 169 ? 47.39664  -3.04088  -14.49411 1.000 77.58724  ? 169 ARG A C   1 
ATOM   1340  O O   . ARG A 1 169 ? 47.61853  -2.28382  -13.55213 1.000 78.93348  ? 169 ARG A O   1 
ATOM   1341  C CB  . ARG A 1 169 ? 49.61764  -2.89461  -15.61009 1.000 81.70173  ? 169 ARG A CB  1 
ATOM   1342  C CG  . ARG A 1 169 ? 50.81275  -3.63047  -16.20905 1.000 90.45965  ? 169 ARG A CG  1 
ATOM   1343  C CD  . ARG A 1 169 ? 51.78980  -4.14729  -15.11502 1.000 92.60040  ? 169 ARG A CD  1 
ATOM   1344  N NE  . ARG A 1 169 ? 51.25695  -5.29534  -14.37799 1.000 93.29404  ? 169 ARG A NE  1 
ATOM   1345  C CZ  . ARG A 1 169 ? 51.32414  -6.56335  -14.77594 1.000 92.40729  ? 169 ARG A CZ  1 
ATOM   1346  N NH1 . ARG A 1 169 ? 52.01220  -6.91729  -15.85592 1.000 94.56713  ? 169 ARG A NH1 1 
ATOM   1347  N NH2 . ARG A 1 169 ? 50.68426  -7.50241  -14.07392 1.000 81.09979  ? 169 ARG A NH2 1 
ATOM   1348  N N   . GLU A 1 170 ? 46.19467  -3.21407  -15.02412 1.000 74.97730  ? 170 GLU A N   1 
ATOM   1349  C CA  . GLU A 1 170 ? 44.96659  -2.62922  -14.50716 1.000 74.91686  ? 170 GLU A CA  1 
ATOM   1350  C C   . GLU A 1 170 ? 44.24472  -3.65129  -13.62013 1.000 77.90786  ? 170 GLU A C   1 
ATOM   1351  O O   . GLU A 1 170 ? 44.41389  -4.86427  -13.79209 1.000 73.88842  ? 170 GLU A O   1 
ATOM   1352  C CB  . GLU A 1 170 ? 44.08554  -2.17638  -15.67618 1.000 71.87265  ? 170 GLU A CB  1 
ATOM   1353  C CG  . GLU A 1 170 ? 44.80742  -1.27432  -16.66320 1.000 77.10134  ? 170 GLU A CG  1 
ATOM   1354  C CD  . GLU A 1 170 ? 45.24954  -1.97630  -17.95817 1.000 89.24558  ? 170 GLU A CD  1 
ATOM   1355  O OE1 . GLU A 1 170 ? 45.90969  -3.03920  -17.89213 1.000 89.17117  ? 170 GLU A OE1 1 
ATOM   1356  O OE2 . GLU A 1 170 ? 44.95948  -1.44138  -19.05420 1.000 91.80143  ? 170 GLU A OE2 1 
ATOM   1357  N N   . ASP A 1 171 ? 43.44864  -3.17137  -12.65716 1.000 73.76167  ? 171 ASP A N   1 
ATOM   1358  C CA  . ASP A 1 171 ? 42.73976  -4.13944  -11.82113 1.000 70.65262  ? 171 ASP A CA  1 
ATOM   1359  C C   . ASP A 1 171 ? 41.57785  -4.73963  -12.58913 1.000 67.52495  ? 171 ASP A C   1 
ATOM   1360  O O   . ASP A 1 171 ? 41.09479  -4.18973  -13.57815 1.000 66.10490  ? 171 ASP A O   1 
ATOM   1361  C CB  . ASP A 1 171 ? 42.21466  -3.54047  -10.51616 1.000 71.58469  ? 171 ASP A CB  1 
ATOM   1362  C CG  . ASP A 1 171 ? 43.33458  -3.04528  -9.60116  1.000 81.30347  ? 171 ASP A CG  1 
ATOM   1363  O OD1 . ASP A 1 171 ? 44.48156  -2.86614  -10.08615 1.000 86.04040  ? 171 ASP A OD1 1 
ATOM   1364  O OD2 . ASP A 1 171 ? 43.08054  -2.82728  -8.39617  1.000 79.33461  ? 171 ASP A OD2 1 
ATOM   1365  N N   . LEU A 1 172 ? 41.12801  -5.88267  -12.12109 1.000 67.80048  ? 172 LEU A N   1 
ATOM   1366  C CA  . LEU A 1 172 ? 40.17613  -6.67483  -12.86208 1.000 64.59847  ? 172 LEU A CA  1 
ATOM   1367  C C   . LEU A 1 172 ? 38.99915  -6.93796  -11.93508 1.000 63.54737  ? 172 LEU A C   1 
ATOM   1368  O O   . LEU A 1 172 ? 39.20220  -7.39290  -10.80407 1.000 64.59797  ? 172 LEU A O   1 
ATOM   1369  C CB  . LEU A 1 172 ? 40.85931  -7.96375  -13.33403 1.000 67.58266  ? 172 LEU A CB  1 
ATOM   1370  C CG  . LEU A 1 172 ? 40.36142  -8.66386  -14.58101 1.000 65.83930  ? 172 LEU A CG  1 
ATOM   1371  C CD1 . LEU A 1 172 ? 40.18830  -7.64092  -15.66305 1.000 68.21009  ? 172 LEU A CD1 1 
ATOM   1372  C CD2 . LEU A 1 172 ? 41.43356  -9.57673  -14.96597 1.000 65.17175  ? 172 LEU A CD2 1 
ATOM   1373  N N   . LEU A 1 173 ? 37.78611  -6.57815  -12.38211 1.000 62.41944  ? 173 LEU A N   1 
ATOM   1374  C CA  . LEU A 1 173 ? 36.53415  -6.92830  -11.70412 1.000 56.96188  ? 173 LEU A CA  1 
ATOM   1375  C C   . LEU A 1 173 ? 36.03534  -8.26639  -12.26308 1.000 55.91954  ? 173 LEU A C   1 
ATOM   1376  O O   . LEU A 1 173 ? 35.61736  -8.33648  -13.42608 1.000 55.64062  ? 173 LEU A O   1 
ATOM   1377  C CB  . LEU A 1 173 ? 35.48100  -5.83745  -11.90517 1.000 54.66063  ? 173 LEU A CB  1 
ATOM   1378  C CG  . LEU A 1 173 ? 34.04104  -6.20364  -11.52417 1.000 51.78822  ? 173 LEU A CG  1 
ATOM   1379  C CD1 . LEU A 1 173 ? 33.90706  -6.43461  -10.02617 1.000 57.32878  ? 173 LEU A CD1 1 
ATOM   1380  C CD2 . LEU A 1 173 ? 32.95992  -5.24480  -12.02522 1.000 48.93710  ? 173 LEU A CD2 1 
ATOM   1381  N N   . ILE A 1 174 ? 36.04648  -9.31436  -11.42504 1.000 55.51049  ? 174 ILE A N   1 
ATOM   1382  C CA  . ILE A 1 174 ? 35.61667  -10.67243 -11.77400 1.000 54.31118  ? 174 ILE A CA  1 
ATOM   1383  C C   . ILE A 1 174 ? 34.34271  -11.03358 -11.00601 1.000 55.50284  ? 174 ILE A C   1 
ATOM   1384  O O   . ILE A 1 174 ? 34.29267  -10.87554 -9.78001  1.000 53.13527  ? 174 ILE A O   1 
ATOM   1385  C CB  . ILE A 1 174 ? 36.74780  -11.68026 -11.47395 1.000 55.97930  ? 174 ILE A CB  1 
ATOM   1386  C CG1 . ILE A 1 174 ? 38.05375  -11.25010 -12.16395 1.000 59.84033  ? 174 ILE A CG1 1 
ATOM   1387  C CG2 . ILE A 1 174 ? 36.37301  -13.11533 -11.87191 1.000 54.98129  ? 174 ILE A CG2 1 
ATOM   1388  C CD1 . ILE A 1 174 ? 39.15690  -12.28595 -12.10990 1.000 61.78475  ? 174 ILE A CD1 1 
ATOM   1389  N N   . LEU A 1 175 ? 33.33079  -11.56374 -11.72400 1.000 52.30696  ? 175 LEU A N   1 
ATOM   1390  C CA  . LEU A 1 175 ? 32.03684  -11.99590 -11.17300 1.000 48.42809  ? 175 LEU A CA  1 
ATOM   1391  C C   . LEU A 1 175 ? 31.83206  -13.50094 -11.34195 1.000 48.93607  ? 175 LEU A C   1 
ATOM   1392  O O   . LEU A 1 175 ? 31.96114  -14.02196 -12.45293 1.000 52.77431  ? 175 LEU A O   1 
ATOM   1393  C CB  . LEU A 1 175 ? 30.89875  -11.27009 -11.88804 1.000 45.26907  ? 175 LEU A CB  1 
ATOM   1394  C CG  . LEU A 1 175 ? 30.78554  -9.79109  -11.51909 1.000 46.77602  ? 175 LEU A CG  1 
ATOM   1395  C CD1 . LEU A 1 175 ? 31.12944  -8.95808  -12.68012 1.000 47.84739  ? 175 LEU A CD1 1 
ATOM   1396  C CD2 . LEU A 1 175 ? 29.34249  -9.47028  -11.17412 1.000 45.23422  ? 175 LEU A CD2 1 
ATOM   1397  N N   . TRP A 1 176 ? 31.46814  -14.20395 -10.27093 1.000 48.47439  ? 176 TRP A N   1 
ATOM   1398  C CA  . TRP A 1 176 ? 31.08334  -15.60901 -10.37789 1.000 46.32657  ? 176 TRP A CA  1 
ATOM   1399  C C   . TRP A 1 176 ? 29.75736  -15.83017 -9.67390  1.000 45.06408  ? 176 TRP A C   1 
ATOM   1400  O O   . TRP A 1 176 ? 29.17022  -14.90423 -9.11194  1.000 49.19564  ? 176 TRP A O   1 
ATOM   1401  C CB  . TRP A 1 176 ? 32.16746  -16.52984 -9.81285  1.000 49.04338  ? 176 TRP A CB  1 
ATOM   1402  C CG  . TRP A 1 176 ? 32.44041  -16.32175 -8.39785  1.000 50.02394  ? 176 TRP A CG  1 
ATOM   1403  C CD1 . TRP A 1 176 ? 31.93449  -17.01479 -7.34483  1.000 50.57876  ? 176 TRP A CD1 1 
ATOM   1404  C CD2 . TRP A 1 176 ? 33.28126  -15.30662 -7.85387  1.000 52.90919  ? 176 TRP A CD2 1 
ATOM   1405  N NE1 . TRP A 1 176 ? 32.41141  -16.49768 -6.15784  1.000 54.09829  ? 176 TRP A NE1 1 
ATOM   1406  C CE2 . TRP A 1 176 ? 33.23826  -15.43958 -6.44787  1.000 56.56145  ? 176 TRP A CE2 1 
ATOM   1407  C CE3 . TRP A 1 176 ? 34.05213  -14.29553 -8.41390  1.000 53.64663  ? 176 TRP A CE3 1 
ATOM   1408  C CZ2 . TRP A 1 176 ? 33.95514  -14.60745 -5.59989  1.000 58.70505  ? 176 TRP A CZ2 1 
ATOM   1409  C CZ3 . TRP A 1 176 ? 34.75200  -13.45941 -7.56892  1.000 57.03850  ? 176 TRP A CZ3 1 
ATOM   1410  C CH2 . TRP A 1 176 ? 34.70501  -13.62137 -6.18391  1.000 59.66647  ? 176 TRP A CH2 1 
ATOM   1411  N N   . GLY A 1 177 ? 29.24853  -17.05324 -9.71987  1.000 50.22494  ? 177 GLY A N   1 
ATOM   1412  C CA  . GLY A 1 177 ? 27.93355  -17.23841 -9.12688  1.000 44.63332  ? 177 GLY A CA  1 
ATOM   1413  C C   . GLY A 1 177 ? 27.70174  -18.68343 -8.77383  1.000 45.00502  ? 177 GLY A C   1 
ATOM   1414  O O   . GLY A 1 177 ? 28.44187  -19.56934 -9.19579  1.000 47.61733  ? 177 GLY A O   1 
ATOM   1415  N N   . ILE A 1 178 ? 26.64277  -18.92055 -8.01184  1.000 46.14008  ? 178 ILE A N   1 
ATOM   1416  C CA  . ILE A 1 178 ? 26.27495  -20.26158 -7.57880  1.000 47.68650  ? 178 ILE A CA  1 
ATOM   1417  C C   . ILE A 1 178 ? 24.78798  -20.48880 -7.83181  1.000 46.80212  ? 178 ILE A C   1 
ATOM   1418  O O   . ILE A 1 178 ? 23.97585  -19.57691 -7.64285  1.000 48.23413  ? 178 ILE A O   1 
ATOM   1419  C CB  . ILE A 1 178 ? 26.61296  -20.49249 -6.08978  1.000 48.84749  ? 178 ILE A CB  1 
ATOM   1420  C CG1 . ILE A 1 178 ? 26.29316  -21.93252 -5.70374  1.000 51.01239  ? 178 ILE A CG1 1 
ATOM   1421  C CG2 . ILE A 1 178 ? 25.84982  -19.52656 -5.19583  1.000 46.44109  ? 178 ILE A CG2 1 
ATOM   1422  C CD1 . ILE A 1 178 ? 26.47018  -22.22644 -4.24173  1.000 51.29564  ? 178 ILE A CD1 1 
ATOM   1423  N N   . HIS A 1 179 ? 24.42516  -21.70586 -8.26377  1.000 49.03041  ? 179 HIS A N   1 
ATOM   1424  C CA  . HIS A 1 179 ? 23.03921  -22.06307 -8.57678  1.000 50.27124  ? 179 HIS A CA  1 
ATOM   1425  C C   . HIS A 1 179 ? 22.44031  -22.90911 -7.45975  1.000 51.62164  ? 179 HIS A C   1 
ATOM   1426  O O   . HIS A 1 179 ? 22.99246  -23.95802 -7.10471  1.000 56.03136  ? 179 HIS A O   1 
ATOM   1427  C CB  . HIS A 1 179 ? 22.92534  -22.84213 -9.89375  1.000 52.10253  ? 179 HIS A CB  1 
ATOM   1428  C CG  . HIS A 1 179 ? 21.54141  -23.34033 -10.18475 1.000 55.65112  ? 179 HIS A CG  1 
ATOM   1429  N ND1 . HIS A 1 179 ? 21.21959  -24.68137 -10.21071 1.000 58.77188  ? 179 HIS A ND1 1 
ATOM   1430  C CD2 . HIS A 1 179 ? 20.39532  -22.67750 -10.46679 1.000 58.33278  ? 179 HIS A CD2 1 
ATOM   1431  C CE1 . HIS A 1 179 ? 19.93262  -24.81856 -10.49872 1.000 61.84670  ? 179 HIS A CE1 1 
ATOM   1432  N NE2 . HIS A 1 179 ? 19.40945  -23.61764 -10.65677 1.000 61.82337  ? 179 HIS A NE2 1 
ATOM   1433  N N   . HIS A 1 180 ? 21.29525  -22.46925 -6.92478  1.000 54.53758  ? 180 HIS A N   1 
ATOM   1434  C CA  . HIS A 1 180 ? 20.54834  -23.22132 -5.91977  1.000 51.99481  ? 180 HIS A CA  1 
ATOM   1435  C C   . HIS A 1 180 ? 19.45645  -23.95150 -6.69776  1.000 58.15740  ? 180 HIS A C   1 
ATOM   1436  O O   . HIS A 1 180 ? 18.48837  -23.32565 -7.15879  1.000 57.11148  ? 180 HIS A O   1 
ATOM   1437  C CB  . HIS A 1 180 ? 19.92020  -22.32637 -4.86481  1.000 50.28794  ? 180 HIS A CB  1 
ATOM   1438  C CG  . HIS A 1 180 ? 20.90306  -21.40522 -4.20282  1.000 49.45324  ? 180 HIS A CG  1 
ATOM   1439  N ND1 . HIS A 1 180 ? 21.61309  -21.72308 -3.05680  1.000 48.90288  ? 180 HIS A ND1 1 
ATOM   1440  C CD2 . HIS A 1 180 ? 21.26989  -20.13518 -4.53186  1.000 49.72621  ? 180 HIS A CD2 1 
ATOM   1441  C CE1 . HIS A 1 180 ? 22.37195  -20.68596 -2.71983  1.000 51.76069  ? 180 HIS A CE1 1 
ATOM   1442  N NE2 . HIS A 1 180 ? 22.18382  -19.71202 -3.60087  1.000 47.27720  ? 180 HIS A NE2 1 
ATOM   1443  N N   . SER A 1 181 ? 19.61863  -25.27348 -6.83871  1.000 55.24466  ? 181 SER A N   1 
ATOM   1444  C CA  . SER A 1 181 ? 18.65077  -26.20364 -7.41369  1.000 57.18252  ? 181 SER A CA  1 
ATOM   1445  C C   . SER A 1 181 ? 17.47579  -26.40377 -6.44570  1.000 59.61660  ? 181 SER A C   1 
ATOM   1446  O O   . SER A 1 181 ? 17.51271  -25.95672 -5.30471  1.000 61.45547  ? 181 SER A O   1 
ATOM   1447  C CB  . SER A 1 181 ? 19.35596  -27.51055 -7.75664  1.000 58.06708  ? 181 SER A CB  1 
ATOM   1448  O OG  . SER A 1 181 ? 20.23000  -27.87939 -6.70361  1.000 60.08982  ? 181 SER A OG  1 
ATOM   1449  N N   . ASN A 1 182 ? 16.41188  -27.06593 -6.90569  1.000 59.73872  ? 182 ASN A N   1 
ATOM   1450  C CA  . ASN A 1 182 ? 15.14688  -27.11108 -6.17470  1.000 61.36741  ? 182 ASN A CA  1 
ATOM   1451  C C   . ASN A 1 182 ? 14.86505  -28.41010 -5.43366  1.000 62.49877  ? 182 ASN A C   1 
ATOM   1452  O O   . ASN A 1 182 ? 14.16704  -28.40216 -4.41867  1.000 65.99470  ? 182 ASN A O   1 
ATOM   1453  C CB  . ASN A 1 182 ? 13.98985  -26.79527 -7.11373  1.000 60.29904  ? 182 ASN A CB  1 
ATOM   1454  C CG  . ASN A 1 182 ? 14.04666  -25.36928 -7.60278  1.000 61.44481  ? 182 ASN A CG  1 
ATOM   1455  O OD1 . ASN A 1 182 ? 14.36152  -24.44721 -6.82280  1.000 61.15578  ? 182 ASN A OD1 1 
ATOM   1456  N ND2 . ASN A 1 182 ? 13.84965  -25.17835 -8.90379  1.000 63.37576  ? 182 ASN A ND2 1 
ATOM   1457  N N   . ASN A 1 183 ? 15.37321  -29.52804 -5.90062  1.000 64.37965  ? 183 ASN A N   1 
ATOM   1458  C CA  . ASN A 1 183 ? 15.15138  -30.80005 -5.24358  1.000 65.55024  ? 183 ASN A CA  1 
ATOM   1459  C C   . ASN A 1 183 ? 16.35451  -31.67089 -5.56053  1.000 71.72015  ? 183 ASN A C   1 
ATOM   1460  O O   . ASN A 1 183 ? 17.12348  -31.40082 -6.49153  1.000 71.72926  ? 183 ASN A O   1 
ATOM   1461  C CB  . ASN A 1 183 ? 13.86648  -31.48424 -5.71657  1.000 64.79114  ? 183 ASN A CB  1 
ATOM   1462  C CG  . ASN A 1 183 ? 13.73750  -31.44831 -7.19658  1.000 66.54977  ? 183 ASN A CG  1 
ATOM   1463  O OD1 . ASN A 1 183 ? 14.14864  -32.38028 -7.90254  1.000 74.19993  ? 183 ASN A OD1 1 
ATOM   1464  N ND2 . ASN A 1 183 ? 13.13736  -30.38341 -7.69362  1.000 70.07072  ? 183 ASN A ND2 1 
ATOM   1465  N N   . ALA A 1 184 ? 16.50465  -32.75085 -4.80050  1.000 74.01297  ? 184 ALA A N   1 
ATOM   1466  C CA  . ALA A 1 184 ? 17.66477  -33.60769 -5.00745  1.000 69.31700  ? 184 ALA A CA  1 
ATOM   1467  C C   . ALA A 1 184 ? 17.73487  -34.21873 -6.40243  1.000 68.98511  ? 184 ALA A C   1 
ATOM   1468  O O   . ALA A 1 184 ? 18.82593  -34.62159 -6.81140  1.000 73.73078  ? 184 ALA A O   1 
ATOM   1469  C CB  . ALA A 1 184 ? 17.69291  -34.72765 -3.97441  1.000 71.33510  ? 184 ALA A CB  1 
ATOM   1470  N N   . GLU A 1 185 ? 16.61790  -34.32391 -7.13544  1.000 70.26248  ? 185 GLU A N   1 
ATOM   1471  C CA  . GLU A 1 185 ? 16.68499  -34.90695 -8.48042  1.000 71.36368  ? 185 GLU A CA  1 
ATOM   1472  C C   . GLU A 1 185 ? 17.26787  -33.91590 -9.47145  1.000 71.53220  ? 185 GLU A C   1 
ATOM   1473  O O   . GLU A 1 185 ? 18.19292  -34.24080 -10.23042 1.000 76.63260  ? 185 GLU A O   1 
ATOM   1474  C CB  . GLU A 1 185 ? 15.30606  -35.35515 -8.97242  1.000 75.28007  ? 185 GLU A CB  1 
ATOM   1475  C CG  . GLU A 1 185 ? 14.95326  -36.81120 -8.74138  1.000 82.89267  ? 185 GLU A CG  1 
ATOM   1476  C CD  . GLU A 1 185 ? 13.76834  -37.27339 -9.59538  1.000 88.90029  ? 185 GLU A CD  1 
ATOM   1477  O OE1 . GLU A 1 185 ? 13.40225  -36.56747 -10.56341 1.000 86.90664  ? 185 GLU A OE1 1 
ATOM   1478  O OE2 . GLU A 1 185 ? 13.20348  -38.34946 -9.29835  1.000 91.25555  ? 185 GLU A OE2 1 
ATOM   1479  N N   . GLU A 1 186 ? 16.70470  -32.71298 -9.50650  1.000 68.55821  ? 186 GLU A N   1 
ATOM   1480  C CA  . GLU A 1 186 ? 17.28856  -31.63792 -10.29352 1.000 67.61373  ? 186 GLU A CA  1 
ATOM   1481  C C   . GLU A 1 186 ? 18.78754  -31.48071 -10.06951 1.000 66.36814  ? 186 GLU A C   1 
ATOM   1482  O O   . GLU A 1 186 ? 19.53652  -31.28664 -11.03251 1.000 68.87157  ? 186 GLU A O   1 
ATOM   1483  C CB  . GLU A 1 186 ? 16.51038  -30.35102 -10.00358 1.000 62.88700  ? 186 GLU A CB  1 
ATOM   1484  C CG  . GLU A 1 186 ? 17.13821  -29.10695 -10.51361 1.000 62.72177  ? 186 GLU A CG  1 
ATOM   1485  C CD  . GLU A 1 186 ? 16.23905  -27.93107 -10.37866 1.000 66.93153  ? 186 GLU A CD  1 
ATOM   1486  O OE1 . GLU A 1 186 ? 15.00408  -28.12724 -10.32667 1.000 70.61097  ? 186 GLU A OE1 1 
ATOM   1487  O OE2 . GLU A 1 186 ? 16.77789  -26.82199 -10.17169 1.000 60.20372  ? 186 GLU A OE2 1 
ATOM   1488  N N   . GLN A 1 187 ? 19.25254  -31.58760 -8.82850  1.000 63.14709  ? 187 GLN A N   1 
ATOM   1489  C CA  . GLN A 1 187 ? 20.68552  -31.52039 -8.60049  1.000 62.78731  ? 187 GLN A CA  1 
ATOM   1490  C C   . GLN A 1 187 ? 21.43469  -32.61732 -9.35844  1.000 66.74311  ? 187 GLN A C   1 
ATOM   1491  O O   . GLN A 1 187 ? 22.43266  -32.33620 -10.03644 1.000 64.81351  ? 187 GLN A O   1 
ATOM   1492  C CB  . GLN A 1 187 ? 20.95851  -31.54231 -7.10148  1.000 63.35059  ? 187 GLN A CB  1 
ATOM   1493  C CG  . GLN A 1 187 ? 22.41753  -31.68309 -6.82246  1.000 67.82603  ? 187 GLN A CG  1 
ATOM   1494  C CD  . GLN A 1 187 ? 23.05134  -30.36600 -6.55049  1.000 61.39254  ? 187 GLN A CD  1 
ATOM   1495  O OE1 . GLN A 1 187 ? 22.73521  -29.39506 -7.21053  1.000 60.42647  ? 187 GLN A OE1 1 
ATOM   1496  N NE2 . GLN A 1 187 ? 23.95932  -30.31684 -5.58848  1.000 65.86425  ? 187 GLN A NE2 1 
ATOM   1497  N N   . THR A 1 188 ? 20.97486  -33.86938 -9.27940  1.000 67.16800  ? 188 THR A N   1 
ATOM   1498  C CA  . THR A 1 188 ? 21.70502  -34.92530 -9.97336  1.000 65.20564  ? 188 THR A CA  1 
ATOM   1499  C C   . THR A 1 188 ? 21.53501  -34.78637 -11.47836 1.000 69.81361  ? 188 THR A C   1 
ATOM   1500  O O   . THR A 1 188 ? 22.50704  -34.93126 -12.22935 1.000 69.25814  ? 188 THR A O   1 
ATOM   1501  C CB  . THR A 1 188 ? 21.26420  -36.30634 -9.48732  1.000 66.78480  ? 188 THR A CB  1 
ATOM   1502  O OG1 . THR A 1 188 ? 19.86323  -36.46755 -9.69633  1.000 69.54866  ? 188 THR A OG1 1 
ATOM   1503  C CG2 . THR A 1 188 ? 21.52820  -36.42926 -8.01331  1.000 68.75557  ? 188 THR A CG2 1 
ATOM   1504  N N   . ASN A 1 189 ? 20.30998  -34.48556 -11.93839 1.000 71.68207  ? 189 ASN A N   1 
ATOM   1505  C CA  . ASN A 1 189 ? 20.05198  -34.39664 -13.37840 1.000 70.57660  ? 189 ASN A CA  1 
ATOM   1506  C C   . ASN A 1 189 ? 20.73383  -33.21857 -14.04043 1.000 66.37171  ? 189 ASN A C   1 
ATOM   1507  O O   . ASN A 1 189 ? 20.60682  -33.06563 -15.25743 1.000 71.21046  ? 189 ASN A O   1 
ATOM   1508  C CB  . ASN A 1 189 ? 18.54598  -34.33886 -13.66942 1.000 68.90389  ? 189 ASN A CB  1 
ATOM   1509  C CG  . ASN A 1 189 ? 17.79513  -35.46795 -13.02539 1.000 75.05935  ? 189 ASN A CG  1 
ATOM   1510  O OD1 . ASN A 1 189 ? 18.28029  -36.61488 -12.97234 1.000 71.22990  ? 189 ASN A OD1 1 
ATOM   1511  N ND2 . ASN A 1 189 ? 16.58408  -35.17710 -12.55941 1.000 80.79604  ? 189 ASN A ND2 1 
ATOM   1512  N N   . LEU A 1 190 ? 21.43171  -32.39445 -13.29345 1.000 65.25630  ? 190 LEU A N   1 
ATOM   1513  C CA  . LEU A 1 190 ? 22.17855  -31.26136 -13.81748 1.000 64.25875  ? 190 LEU A CA  1 
ATOM   1514  C C   . LEU A 1 190 ? 23.65356  -31.33215 -13.45645 1.000 64.35292  ? 190 LEU A C   1 
ATOM   1515  O O   . LEU A 1 190 ? 24.49452  -30.97806 -14.26346 1.000 63.60276  ? 190 LEU A O   1 
ATOM   1516  C CB  . LEU A 1 190 ? 21.57337  -29.95843 -13.27553 1.000 64.11138  ? 190 LEU A CB  1 
ATOM   1517  C CG  . LEU A 1 190 ? 20.70026  -29.12958 -14.21557 1.000 64.73231  ? 190 LEU A CG  1 
ATOM   1518  C CD1 . LEU A 1 190 ? 19.50538  -29.93976 -14.68855 1.000 70.83780  ? 190 LEU A CD1 1 
ATOM   1519  C CD2 . LEU A 1 190 ? 20.21209  -27.93463 -13.49661 1.000 56.19958  ? 190 LEU A CD2 1 
ATOM   1520  N N   . TYR A 1 191 ? 23.99661  -31.80006 -12.25443 1.000 63.44781  ? 191 TYR A N   1 
ATOM   1521  C CA  . TYR A 1 191 ? 25.37360  -31.78385 -11.81242 1.000 58.30062  ? 191 TYR A CA  1 
ATOM   1522  C C   . TYR A 1 191 ? 25.88878  -33.12876 -11.34537 1.000 60.54806  ? 191 TYR A C   1 
ATOM   1523  O O   . TYR A 1 191 ? 27.04479  -33.19259 -10.91835 1.000 60.43350  ? 191 TYR A O   1 
ATOM   1524  C CB  . TYR A 1 191 ? 25.54845  -30.79579 -10.66845 1.000 57.20841  ? 191 TYR A CB  1 
ATOM   1525  C CG  . TYR A 1 191 ? 24.97027  -29.45788 -10.97550 1.000 56.79050  ? 191 TYR A CG  1 
ATOM   1526  C CD1 . TYR A 1 191 ? 25.59016  -28.59282 -11.85752 1.000 55.88581  ? 191 TYR A CD1 1 
ATOM   1527  C CD2 . TYR A 1 191 ? 23.84720  -29.01401 -10.31053 1.000 63.00316  ? 191 TYR A CD2 1 
ATOM   1528  C CE1 . TYR A 1 191 ? 25.06499  -27.34591 -12.12657 1.000 56.67633  ? 191 TYR A CE1 1 
ATOM   1529  C CE2 . TYR A 1 191 ? 23.32203  -27.77009 -10.55758 1.000 63.17365  ? 191 TYR A CE2 1 
ATOM   1530  C CZ  . TYR A 1 191 ? 23.92892  -26.93404 -11.46160 1.000 58.27481  ? 191 TYR A CZ  1 
ATOM   1531  O OH  . TYR A 1 191 ? 23.37375  -25.69313 -11.68765 1.000 53.90275  ? 191 TYR A OH  1 
ATOM   1532  N N   . LYS A 1 192 ? 25.05593  -34.17888 -11.35634 1.000 63.40332  ? 192 LYS A N   1 
ATOM   1533  C CA  . LYS A 1 192 ? 25.43711  -35.55082 -10.99429 1.000 66.72035  ? 192 LYS A CA  1 
ATOM   1534  C C   . LYS A 1 192 ? 26.33511  -35.61265 -9.75728  1.000 71.74599  ? 192 LYS A C   1 
ATOM   1535  O O   . LYS A 1 192 ? 27.34521  -36.31551 -9.73824  1.000 83.64033  ? 192 LYS A O   1 
ATOM   1536  C CB  . LYS A 1 192 ? 26.11823  -36.25376 -12.18126 1.000 72.26096  ? 192 LYS A CB  1 
ATOM   1537  C CG  . LYS A 1 192 ? 26.04044  -37.81477 -12.18821 1.000 70.24972  ? 192 LYS A CG  1 
ATOM   1538  C CD  . LYS A 1 192 ? 24.67451  -38.32995 -11.70521 1.000 79.77399  ? 192 LYS A CD  1 
ATOM   1539  C CE  . LYS A 1 192 ? 24.67571  -39.81293 -11.31516 1.000 81.03701  ? 192 LYS A CE  1 
ATOM   1540  N NZ  . LYS A 1 192 ? 23.32876  -40.18710 -10.74816 1.000 83.37674  ? 192 LYS A NZ  1 
ATOM   1541  N N   . ASN A 1 193 ? 25.96400  -34.89767 -8.71730  1.000 65.55682  ? 193 ASN A N   1 
ATOM   1542  C CA  . ASN A 1 193 ? 26.81596  -34.73251 -7.54530  1.000 65.36561  ? 193 ASN A CA  1 
ATOM   1543  C C   . ASN A 1 193 ? 25.92486  -34.11959 -6.46633  1.000 68.59485  ? 193 ASN A C   1 
ATOM   1544  O O   . ASN A 1 193 ? 25.53270  -32.94565 -6.53538  1.000 65.55189  ? 193 ASN A O   1 
ATOM   1545  C CB  . ASN A 1 193 ? 28.03284  -33.85035 -7.85631  1.000 65.04578  ? 193 ASN A CB  1 
ATOM   1546  C CG  . ASN A 1 193 ? 29.25996  -34.65319 -8.24727  1.000 67.35422  ? 193 ASN A CG  1 
ATOM   1547  O OD1 . ASN A 1 193 ? 29.42611  -35.79415 -7.83023  1.000 76.14763  ? 193 ASN A OD1 1 
ATOM   1548  N ND2 . ASN A 1 193 ? 30.12088  -34.05610 -9.06928  1.000 61.53448  ? 193 ASN A ND2 1 
ATOM   1549  N N   . PRO A 1 194 ? 25.54496  -34.91961 -5.48031  1.000 67.40976  ? 194 PRO A N   1 
ATOM   1550  C CA  . PRO A 1 194 ? 24.51088  -34.47973 -4.54334  1.000 66.16419  ? 194 PRO A CA  1 
ATOM   1551  C C   . PRO A 1 194 ? 24.97873  -33.43263 -3.54437  1.000 66.00105  ? 194 PRO A C   1 
ATOM   1552  O O   . PRO A 1 194 ? 24.25359  -32.46472 -3.28341  1.000 64.38612  ? 194 PRO A O   1 
ATOM   1553  C CB  . PRO A 1 194 ? 24.10106  -35.78876 -3.87730  1.000 68.16844  ? 194 PRO A CB  1 
ATOM   1554  C CG  . PRO A 1 194 ? 25.28018  -36.64160 -3.97525  1.000 68.16452  ? 194 PRO A CG  1 
ATOM   1555  C CD  . PRO A 1 194 ? 25.84915  -36.33657 -5.32326  1.000 71.59817  ? 194 PRO A CD  1 
ATOM   1556  N N   . THR A 1 195 ? 26.17174  -33.57444 -2.99335  1.000 67.05321  ? 195 THR A N   1 
ATOM   1557  C CA  . THR A 1 195 ? 26.75059  -32.56133 -2.12237  1.000 62.51860  ? 195 THR A CA  1 
ATOM   1558  C C   . THR A 1 195 ? 27.85750  -31.83321 -2.89038  1.000 62.34295  ? 195 THR A C   1 
ATOM   1559  O O   . THR A 1 195 ? 28.84559  -32.45608 -3.29335  1.000 67.42415  ? 195 THR A O   1 
ATOM   1560  C CB  . THR A 1 195 ? 27.28266  -33.22022 -0.85934  1.000 61.47765  ? 195 THR A CB  1 
ATOM   1561  O OG1 . THR A 1 195 ? 27.95084  -34.43614 -1.22830  1.000 75.72652  ? 195 THR A OG1 1 
ATOM   1562  C CG2 . THR A 1 195 ? 26.12070  -33.57935 0.03265   1.000 62.17662  ? 195 THR A CG2 1 
ATOM   1563  N N   . THR A 1 196 ? 27.69932  -30.51623 -3.09043  1.000 58.52867  ? 196 THR A N   1 
ATOM   1564  C CA  . THR A 1 196 ? 28.59221  -29.71114 -3.92945  1.000 59.86379  ? 196 THR A CA  1 
ATOM   1565  C C   . THR A 1 196 ? 29.06803  -28.44705 -3.21048  1.000 56.24922  ? 196 THR A C   1 
ATOM   1566  O O   . THR A 1 196 ? 28.42795  -27.94611 -2.28251  1.000 53.13648  ? 196 THR A O   1 
ATOM   1567  C CB  . THR A 1 196 ? 27.90417  -29.27228 -5.22447  1.000 60.54885  ? 196 THR A CB  1 
ATOM   1568  O OG1 . THR A 1 196 ? 26.57510  -28.80445 -4.91750  1.000 59.09276  ? 196 THR A OG1 1 
ATOM   1569  C CG2 . THR A 1 196 ? 27.85234  -30.39132 -6.24143  1.000 59.46431  ? 196 THR A CG2 1 
ATOM   1570  N N   . TYR A 1 197 ? 30.18196  -27.89191 -3.69049  1.000 54.70079  ? 197 TYR A N   1 
ATOM   1571  C CA  . TYR A 1 197 ? 30.74979  -26.71681 -3.04552  1.000 51.41903  ? 197 TYR A CA  1 
ATOM   1572  C C   . TYR A 1 197 ? 31.39768  -25.84475 -4.10354  1.000 53.05746  ? 197 TYR A C   1 
ATOM   1573  O O   . TYR A 1 197 ? 31.59375  -26.25677 -5.24753  1.000 53.66547  ? 197 TYR A O   1 
ATOM   1574  C CB  . TYR A 1 197 ? 31.77183  -27.12663 -2.00449  1.000 52.39860  ? 197 TYR A CB  1 
ATOM   1575  C CG  . TYR A 1 197 ? 32.94694  -27.82649 -2.60246  1.000 52.35350  ? 197 TYR A CG  1 
ATOM   1576  C CD1 . TYR A 1 197 ? 32.89613  -29.18750 -2.83541  1.000 54.41080  ? 197 TYR A CD1 1 
ATOM   1577  C CD2 . TYR A 1 197 ? 34.15985  -27.19432 -2.72746  1.000 53.45155  ? 197 TYR A CD2 1 
ATOM   1578  C CE1 . TYR A 1 197 ? 33.94123  -29.84938 -3.35237  1.000 54.89822  ? 197 TYR A CE1 1 
ATOM   1579  C CE2 . TYR A 1 197 ? 35.27795  -27.87919 -3.23242  1.000 62.68885  ? 197 TYR A CE2 1 
ATOM   1580  C CZ  . TYR A 1 197 ? 35.14814  -29.21421 -3.53638  1.000 59.71729  ? 197 TYR A CZ  1 
ATOM   1581  O OH  . TYR A 1 197 ? 36.22124  -29.91808 -4.03134  1.000 65.34744  ? 197 TYR A OH  1 
ATOM   1582  N N   . ILE A 1 198 ? 31.73651  -24.63369 -3.69758  1.000 50.49506  ? 198 ILE A N   1 
ATOM   1583  C CA  . ILE A 1 198 ? 32.47539  -23.70462 -4.53260  1.000 50.36457  ? 198 ILE A CA  1 
ATOM   1584  C C   . ILE A 1 198 ? 33.42228  -22.99246 -3.59361  1.000 51.05785  ? 198 ILE A C   1 
ATOM   1585  O O   . ILE A 1 198 ? 32.97118  -22.35149 -2.64164  1.000 50.97346  ? 198 ILE A O   1 
ATOM   1586  C CB  . ILE A 1 198 ? 31.57425  -22.68177 -5.24765  1.000 51.34337  ? 198 ILE A CB  1 
ATOM   1587  C CG1 . ILE A 1 198 ? 30.42736  -23.38595 -6.00664  1.000 53.20863  ? 198 ILE A CG1 1 
ATOM   1588  C CG2 . ILE A 1 198 ? 32.42914  -21.77668 -6.14267  1.000 47.55065  ? 198 ILE A CG2 1 
ATOM   1589  C CD1 . ILE A 1 198 ? 29.56324  -22.46010 -6.86268  1.000 50.60349  ? 198 ILE A CD1 1 
ATOM   1590  N N   . SER A 1 199 ? 34.72130  -23.11628 -3.82859  1.000 50.42150  ? 199 SER A N   1 
ATOM   1591  C CA  . SER A 1 199 ? 35.70318  -22.35512 -3.07461  1.000 48.73936  ? 199 SER A CA  1 
ATOM   1592  C C   . SER A 1 199 ? 36.29705  -21.31807 -4.01763  1.000 48.08430  ? 199 SER A C   1 
ATOM   1593  O O   . SER A 1 199 ? 36.61711  -21.63907 -5.16662  1.000 51.83826  ? 199 SER A O   1 
ATOM   1594  C CB  . SER A 1 199 ? 36.79430  -23.25795 -2.52956  1.000 48.41602  ? 199 SER A CB  1 
ATOM   1595  O OG  . SER A 1 199 ? 36.23146  -24.46301 -2.05353  1.000 57.18763  ? 199 SER A OG  1 
ATOM   1596  N N   . VAL A 1 200 ? 36.44587  -20.08303 -3.55067  1.000 45.30950  ? 200 VAL A N   1 
ATOM   1597  C CA  . VAL A 1 200 ? 37.09974  -19.05097 -4.33470  1.000 45.30901  ? 200 VAL A CA  1 
ATOM   1598  C C   . VAL A 1 200 ? 38.15664  -18.40879 -3.45471  1.000 46.97227  ? 200 VAL A C   1 
ATOM   1599  O O   . VAL A 1 200 ? 37.84756  -17.91580 -2.36173  1.000 49.27384  ? 200 VAL A O   1 
ATOM   1600  C CB  . VAL A 1 200 ? 36.09660  -18.00713 -4.84275  1.000 48.99634  ? 200 VAL A CB  1 
ATOM   1601  C CG1 . VAL A 1 200 ? 36.76848  -17.06807 -5.89877  1.000 45.10189  ? 200 VAL A CG1 1 
ATOM   1602  C CG2 . VAL A 1 200 ? 34.78070  -18.67033 -5.31174  1.000 46.45750  ? 200 VAL A CG2 1 
ATOM   1603  N N   . GLY A 1 201 ? 39.40365  -18.41664 -3.92869  1.000 48.85249  ? 201 GLY A N   1 
ATOM   1604  C CA  . GLY A 1 201 ? 40.54056  -17.88045 -3.16370  1.000 50.06103  ? 201 GLY A CA  1 
ATOM   1605  C C   . GLY A 1 201 ? 41.44444  -16.91035 -3.92472  1.000 52.36946  ? 201 GLY A C   1 
ATOM   1606  O O   . GLY A 1 201 ? 41.87549  -17.19833 -5.04870  1.000 55.47394  ? 201 GLY A O   1 
ATOM   1607  N N   . THR A 1 202 ? 41.72827  -15.75629 -3.32575  1.000 53.32281  ? 202 THR A N   1 
ATOM   1608  C CA  . THR A 1 202 ? 42.65014  -14.76218 -3.88477  1.000 56.07822  ? 202 THR A CA  1 
ATOM   1609  C C   . THR A 1 202 ? 43.72408  -14.46800 -2.83377  1.000 54.27621  ? 202 THR A C   1 
ATOM   1610  O O   . THR A 1 202 ? 43.97318  -15.24893 -1.90574  1.000 58.67193  ? 202 THR A O   1 
ATOM   1611  C CB  . THR A 1 202 ? 41.92796  -13.47130 -4.38883  1.000 56.11368  ? 202 THR A CB  1 
ATOM   1612  O OG1 . THR A 1 202 ? 41.53683  -12.60832 -3.30286  1.000 53.33354  ? 202 THR A OG1 1 
ATOM   1613  C CG2 . THR A 1 202 ? 40.75702  -13.75550 -5.34183  1.000 49.50722  ? 202 THR A CG2 1 
ATOM   1614  N N   . SER A 1 203 ? 44.41793  -13.33191 -2.97780  1.000 54.69598  ? 203 SER A N   1 
ATOM   1615  C CA  . SER A 1 203 ? 45.29185  -12.89775 -1.88780  1.000 58.64163  ? 203 SER A CA  1 
ATOM   1616  C C   . SER A 1 203 ? 44.49177  -12.39882 -0.69983  1.000 58.52955  ? 203 SER A C   1 
ATOM   1617  O O   . SER A 1 203 ? 45.02675  -12.37371 0.41217   1.000 61.11695  ? 203 SER A O   1 
ATOM   1618  C CB  . SER A 1 203 ? 46.26271  -11.80363 -2.34583  1.000 56.42015  ? 203 SER A CB  1 
ATOM   1619  O OG  . SER A 1 203 ? 45.56158  -10.79275 -3.02387  1.000 56.94203  ? 203 SER A OG  1 
ATOM   1620  N N   . THR A 1 204 ? 43.21772  -12.02400 -0.89986  1.000 55.10816  ? 204 THR A N   1 
ATOM   1621  C CA  . THR A 1 204 ? 42.41763  -11.45108 0.18111   1.000 56.12497  ? 204 THR A CA  1 
ATOM   1622  C C   . THR A 1 204 ? 41.07372  -12.14226 0.39212   1.000 59.81408  ? 204 THR A C   1 
ATOM   1623  O O   . THR A 1 204 ? 40.39967  -11.88432 1.40810   1.000 57.72998  ? 204 THR A O   1 
ATOM   1624  C CB  . THR A 1 204 ? 42.18542  -9.96312  -0.06094  1.000 52.07642  ? 204 THR A CB  1 
ATOM   1625  O OG1 . THR A 1 204 ? 41.79041  -9.77422  -1.41995  1.000 55.96806  ? 204 THR A OG1 1 
ATOM   1626  C CG2 . THR A 1 204 ? 43.45831  -9.20793  0.18205   1.000 54.19297  ? 204 THR A CG2 1 
ATOM   1627  N N   . LEU A 1 205 ? 40.69186  -13.04334 -0.51186  1.000 53.29528  ? 205 LEU A N   1 
ATOM   1628  C CA  . LEU A 1 205 ? 39.36994  -13.64453 -0.55485  1.000 50.00732  ? 205 LEU A CA  1 
ATOM   1629  C C   . LEU A 1 205 ? 39.47714  -15.12250 -0.23980  1.000 50.40757  ? 205 LEU A C   1 
ATOM   1630  O O   . LEU A 1 205 ? 40.40924  -15.79639 -0.68877  1.000 55.60480  ? 205 LEU A O   1 
ATOM   1631  C CB  . LEU A 1 205 ? 38.73993  -13.43366 -1.93287  1.000 47.91555  ? 205 LEU A CB  1 
ATOM   1632  C CG  . LEU A 1 205 ? 37.40302  -14.07486 -2.20086  1.000 46.54613  ? 205 LEU A CG  1 
ATOM   1633  C CD1 . LEU A 1 205 ? 36.44490  -13.25496 -1.47890  1.000 49.94223  ? 205 LEU A CD1 1 
ATOM   1634  C CD2 . LEU A 1 205 ? 37.11202  -13.96795 -3.65187  1.000 44.03111  ? 205 LEU A CD2 1 
ATOM   1635  N N   . ASN A 1 206 ? 38.50520  -15.62061 0.50820   1.000 47.87652  ? 206 ASN A N   1 
ATOM   1636  C CA  . ASN A 1 206 ? 38.53738  -16.96659 1.07025   1.000 48.08383  ? 206 ASN A CA  1 
ATOM   1637  C C   . ASN A 1 206 ? 37.08143  -17.35778 1.27924   1.000 49.20262  ? 206 ASN A C   1 
ATOM   1638  O O   . ASN A 1 206 ? 36.57141  -17.26882 2.39823   1.000 49.80715  ? 206 ASN A O   1 
ATOM   1639  C CB  . ASN A 1 206 ? 39.31038  -17.04344 2.37926   1.000 49.90785  ? 206 ASN A CB  1 
ATOM   1640  C CG  . ASN A 1 206 ? 39.56057  -18.44939 2.79131   1.000 50.87860  ? 206 ASN A CG  1 
ATOM   1641  O OD1 . ASN A 1 206 ? 39.32971  -19.38745 2.00834   1.000 54.79737  ? 206 ASN A OD1 1 
ATOM   1642  N ND2 . ASN A 1 206 ? 39.92558  -18.63729 4.06032   1.000 52.50347  ? 206 ASN A ND2 1 
ATOM   1643  N N   . GLN A 1 207 ? 36.44951  -17.82091 0.20325   1.000 48.50338  ? 207 GLN A N   1 
ATOM   1644  C CA  . GLN A 1 207 ? 35.02054  -18.04711 0.11724   1.000 46.91004  ? 207 GLN A CA  1 
ATOM   1645  C C   . GLN A 1 207 ? 34.71975  -19.53215 0.06329   1.000 45.58276  ? 207 GLN A C   1 
ATOM   1646  O O   . GLN A 1 207 ? 35.50987  -20.32406 -0.45668  1.000 51.92065  ? 207 GLN A O   1 
ATOM   1647  C CB  . GLN A 1 207 ? 34.44946  -17.36623 -1.12179  1.000 44.74762  ? 207 GLN A CB  1 
ATOM   1648  C CG  . GLN A 1 207 ? 33.10239  -16.84141 -0.93682  1.000 42.39739  ? 207 GLN A CG  1 
ATOM   1649  C CD  . GLN A 1 207 ? 32.44834  -16.35054 -2.20385  1.000 46.11846  ? 207 GLN A CD  1 
ATOM   1650  O OE1 . GLN A 1 207 ? 32.61343  -16.89656 -3.28883  1.000 47.14041  ? 207 GLN A OE1 1 
ATOM   1651  N NE2 . GLN A 1 207 ? 31.75318  -15.23264 -2.07490  1.000 51.29842  ? 207 GLN A NE2 1 
ATOM   1652  N N   . ARG A 1 208 ? 33.57879  -19.90329 0.63328   1.000 44.75690  ? 208 ARG A N   1 
ATOM   1653  C CA  . ARG A 1 208 ? 33.02798  -21.23437 0.44432   1.000 47.62387  ? 208 ARG A CA  1 
ATOM   1654  C C   . ARG A 1 208 ? 31.53597  -21.09659 0.25230   1.000 44.39756  ? 208 ARG A C   1 
ATOM   1655  O O   . ARG A 1 208 ? 30.85187  -20.48866 1.07827   1.000 49.87466  ? 208 ARG A O   1 
ATOM   1656  C CB  . ARG A 1 208 ? 33.36910  -22.19029 1.58936   1.000 46.55039  ? 208 ARG A CB  1 
ATOM   1657  C CG  . ARG A 1 208 ? 33.46831  -23.63829 1.05141   1.000 52.02012  ? 208 ARG A CG  1 
ATOM   1658  C CD  . ARG A 1 208 ? 34.23443  -24.58616 1.97545   1.000 62.84715  ? 208 ARG A CD  1 
ATOM   1659  N NE  . ARG A 1 208 ? 34.63061  -25.84012 1.34150   1.000 63.04241  ? 208 ARG A NE  1 
ATOM   1660  C CZ  . ARG A 1 208 ? 33.88676  -26.94222 1.34053   1.000 68.45561  ? 208 ARG A CZ  1 
ATOM   1661  N NH1 . ARG A 1 208 ? 32.66176  -26.95338 1.87151   1.000 58.09590  ? 208 ARG A NH1 1 
ATOM   1662  N NH2 . ARG A 1 208 ? 34.38193  -28.06617 0.79857   1.000 65.76971  ? 208 ARG A NH2 1 
ATOM   1663  N N   . LEU A 1 209 ? 31.05005  -21.59169 -0.87369  1.000 45.20089  ? 209 LEU A N   1 
ATOM   1664  C CA  . LEU A 1 209 ? 29.64504  -21.49790 -1.21671  1.000 44.15803  ? 209 LEU A CA  1 
ATOM   1665  C C   . LEU A 1 209 ? 29.09924  -22.90698 -1.29567  1.000 45.70778  ? 209 LEU A C   1 
ATOM   1666  O O   . LEU A 1 209 ? 29.73337  -23.80391 -1.84463  1.000 50.21678  ? 209 LEU A O   1 
ATOM   1667  C CB  . LEU A 1 209 ? 29.40295  -20.76198 -2.53274  1.000 45.37157  ? 209 LEU A CB  1 
ATOM   1668  C CG  . LEU A 1 209 ? 30.06176  -19.37989 -2.60278  1.000 46.35198  ? 209 LEU A CG  1 
ATOM   1669  C CD1 . LEU A 1 209 ? 29.90670  -18.77096 -3.97880  1.000 43.89926  ? 209 LEU A CD1 1 
ATOM   1670  C CD2 . LEU A 1 209 ? 29.54862  -18.48592 -1.52181  1.000 40.20382  ? 209 LEU A CD2 1 
ATOM   1671  N N   . VAL A 1 210 ? 27.92426  -23.09812 -0.71568  1.000 45.02085  ? 210 VAL A N   1 
ATOM   1672  C CA  . VAL A 1 210 ? 27.24443  -24.37922 -0.69764  1.000 44.97016  ? 210 VAL A CA  1 
ATOM   1673  C C   . VAL A 1 210 ? 25.80740  -24.13143 -1.11967  1.000 44.88315  ? 210 VAL A C   1 
ATOM   1674  O O   . VAL A 1 210 ? 25.18927  -23.17850 -0.63271  1.000 48.49692  ? 210 VAL A O   1 
ATOM   1675  C CB  . VAL A 1 210 ? 27.28351  -25.05416 0.68138   1.000 46.27415  ? 210 VAL A CB  1 
ATOM   1676  C CG1 . VAL A 1 210 ? 26.59969  -26.34526 0.55641   1.000 49.07269  ? 210 VAL A CG1 1 
ATOM   1677  C CG2 . VAL A 1 210 ? 28.73954  -25.29795 1.10341   1.000 46.93188  ? 210 VAL A CG2 1 
ATOM   1678  N N   . PRO A 1 211 ? 25.26053  -24.93654 -2.02665  1.000 46.06722  ? 211 PRO A N   1 
ATOM   1679  C CA  . PRO A 1 211 ? 23.90150  -24.70274 -2.49768  1.000 46.45118  ? 211 PRO A CA  1 
ATOM   1680  C C   . PRO A 1 211 ? 22.90253  -24.98084 -1.38868  1.000 53.36824  ? 211 PRO A C   1 
ATOM   1681  O O   . PRO A 1 211 ? 23.13863  -25.80178 -0.48965  1.000 53.37085  ? 211 PRO A O   1 
ATOM   1682  C CB  . PRO A 1 211 ? 23.74766  -25.71280 -3.63364  1.000 48.75538  ? 211 PRO A CB  1 
ATOM   1683  C CG  . PRO A 1 211 ? 25.12670  -25.99263 -4.08162  1.000 52.85387  ? 211 PRO A CG  1 
ATOM   1684  C CD  . PRO A 1 211 ? 25.90769  -26.00947 -2.78661  1.000 50.10026  ? 211 PRO A CD  1 
ATOM   1685  N N   . LYS A 1 212 ? 21.76743  -24.26500 -1.46972  1.000 52.80556  ? 212 LYS A N   1 
ATOM   1686  C CA  . LYS A 1 212 ? 20.58244  -24.45814 -0.63673  1.000 52.11497  ? 212 LYS A CA  1 
ATOM   1687  C C   . LYS A 1 212 ? 19.46654  -25.10832 -1.46872  1.000 53.14690  ? 212 LYS A C   1 
ATOM   1688  O O   . LYS A 1 212 ? 18.73946  -24.42845 -2.20375  1.000 53.07189  ? 212 LYS A O   1 
ATOM   1689  C CB  . LYS A 1 212 ? 20.12225  -23.12018 -0.07178  1.000 46.64639  ? 212 LYS A CB  1 
ATOM   1690  C CG  . LYS A 1 212 ? 21.14214  -22.43801 0.77721   1.000 48.51482  ? 212 LYS A CG  1 
ATOM   1691  C CD  . LYS A 1 212 ? 20.67595  -21.03507 1.17116   1.000 47.44374  ? 212 LYS A CD  1 
ATOM   1692  C CE  . LYS A 1 212 ? 21.80882  -20.19389 1.77815   1.000 42.84789  ? 212 LYS A CE  1 
ATOM   1693  N NZ  . LYS A 1 212 ? 21.48162  -18.73594 1.68809   1.000 48.63110  ? 212 LYS A NZ  1 
ATOM   1694  N N   . ILE A 1 213 ? 19.30372  -26.41834 -1.32268  1.000 56.15406  ? 213 ILE A N   1 
ATOM   1695  C CA  . ILE A 1 213 ? 18.25483  -27.14651 -2.02666  1.000 59.48583  ? 213 ILE A CA  1 
ATOM   1696  C C   . ILE A 1 213 ? 16.98981  -27.06066 -1.18968  1.000 58.63413  ? 213 ILE A C   1 
ATOM   1697  O O   . ILE A 1 213 ? 16.84390  -27.77364 -0.19766  1.000 65.42563  ? 213 ILE A O   1 
ATOM   1698  C CB  . ILE A 1 213 ? 18.65004  -28.59246 -2.27861  1.000 61.97558  ? 213 ILE A CB  1 
ATOM   1699  C CG1 . ILE A 1 213 ? 20.01205  -28.61230 -2.96359  1.000 60.29455  ? 213 ILE A CG1 1 
ATOM   1700  C CG2 . ILE A 1 213 ? 17.55815  -29.31064 -3.06360  1.000 67.82994  ? 213 ILE A CG2 1 
ATOM   1701  C CD1 . ILE A 1 213 ? 20.38724  -29.96026 -3.44254  1.000 70.12959  ? 213 ILE A CD1 1 
ATOM   1702  N N   . ALA A 1 214 ? 16.06270  -26.20180 -1.59972  1.000 57.53134  ? 214 ALA A N   1 
ATOM   1703  C CA  . ALA A 1 214 ? 14.94564  -25.87593 -0.72775  1.000 57.35541  ? 214 ALA A CA  1 
ATOM   1704  C C   . ALA A 1 214 ? 13.79658  -25.32411 -1.55978  1.000 56.99884  ? 214 ALA A C   1 
ATOM   1705  O O   . ALA A 1 214 ? 13.98951  -24.76612 -2.64080  1.000 56.88997  ? 214 ALA A O   1 
ATOM   1706  C CB  . ALA A 1 214 ? 15.35949  -24.88483 0.37422   1.000 52.55908  ? 214 ALA A CB  1 
ATOM   1707  N N   . THR A 1 215 ? 12.58759  -25.51126 -1.04779  1.000 61.28731  ? 215 THR A N   1 
ATOM   1708  C CA  . THR A 1 215 ? 11.40853  -24.99745 -1.72282  1.000 57.15373  ? 215 THR A CA  1 
ATOM   1709  C C   . THR A 1 215 ? 11.37032  -23.48845 -1.63087  1.000 57.15925  ? 215 THR A C   1 
ATOM   1710  O O   . THR A 1 215 ? 11.46823  -22.92240 -0.53389  1.000 55.50807  ? 215 THR A O   1 
ATOM   1711  C CB  . THR A 1 215 ? 10.14560  -25.56661 -1.11882  1.000 56.48668  ? 215 THR A CB  1 
ATOM   1712  O OG1 . THR A 1 215 ? 10.38479  -26.92356 -0.72277  1.000 60.14218  ? 215 THR A OG1 1 
ATOM   1713  C CG2 . THR A 1 215 ? 9.01760   -25.46780 -2.10684  1.000 57.05792  ? 215 THR A CG2 1 
ATOM   1714  N N   . ARG A 1 216 ? 11.21025  -22.83951 -2.78490  1.000 56.04262  ? 216 ARG A N   1 
ATOM   1715  C CA  . ARG A 1 216 ? 11.10805  -21.39253 -2.88395  1.000 54.13386  ? 216 ARG A CA  1 
ATOM   1716  C C   . ARG A 1 216 ? 9.90601   -21.06473 -3.75897  1.000 55.23273  ? 216 ARG A C   1 
ATOM   1717  O O   . ARG A 1 216 ? 9.24014   -21.95584 -4.29995  1.000 56.45543  ? 216 ARG A O   1 
ATOM   1718  C CB  . ARG A 1 216 ? 12.39597  -20.78137 -3.43095  1.000 53.36578  ? 216 ARG A CB  1 
ATOM   1719  C CG  . ARG A 1 216 ? 13.54696  -20.78518 -2.43594  1.000 53.00706  ? 216 ARG A CG  1 
ATOM   1720  C CD  . ARG A 1 216 ? 14.92792  -20.50401 -3.07093  1.000 52.78542  ? 216 ARG A CD  1 
ATOM   1721  N NE  . ARG A 1 216 ? 15.23908  -21.53800 -4.05289  1.000 55.54746  ? 216 ARG A NE  1 
ATOM   1722  C CZ  . ARG A 1 216 ? 16.06922  -22.56188 -3.86585  1.000 59.76185  ? 216 ARG A CZ  1 
ATOM   1723  N NH1 . ARG A 1 216 ? 16.81422  -22.66174 -2.77483  1.000 53.51774  ? 216 ARG A NH1 1 
ATOM   1724  N NH2 . ARG A 1 216 ? 16.15736  -23.50590 -4.80781  1.000 58.82580  ? 216 ARG A NH2 1 
ATOM   1725  N N   . SER A 1 217 ? 9.60783   -19.77277 -3.85602  1.000 56.14270  ? 217 SER A N   1 
ATOM   1726  C CA  . SER A 1 217 ? 8.52578   -19.28795 -4.69005  1.000 54.78285  ? 217 SER A CA  1 
ATOM   1727  C C   . SER A 1 217 ? 9.01976   -19.07193 -6.10005  1.000 58.52056  ? 217 SER A C   1 
ATOM   1728  O O   . SER A 1 217 ? 10.20273  -18.79577 -6.34405  1.000 58.93662  ? 217 SER A O   1 
ATOM   1729  C CB  . SER A 1 217 ? 7.95559   -17.96201 -4.20310  1.000 54.29675  ? 217 SER A CB  1 
ATOM   1730  O OG  . SER A 1 217 ? 7.46058   -18.05004 -2.89011  1.000 60.45470  ? 217 SER A OG  1 
ATOM   1731  N N   . GLN A 1 218 ? 8.07478   -19.11709 -7.02606  1.000 59.70228  ? 218 GLN A N   1 
ATOM   1732  C CA  . GLN A 1 218 ? 8.39277   -18.94010 -8.43006  1.000 56.67504  ? 218 GLN A CA  1 
ATOM   1733  C C   . GLN A 1 218 ? 8.64357   -17.45807 -8.70611  1.000 55.46635  ? 218 GLN A C   1 
ATOM   1734  O O   . GLN A 1 218 ? 7.79945   -16.60918 -8.39515  1.000 62.56440  ? 218 GLN A O   1 
ATOM   1735  C CB  . GLN A 1 218 ? 7.25886   -19.49428 -9.28906  1.000 55.87002  ? 218 GLN A CB  1 
ATOM   1736  C CG  . GLN A 1 218 ? 7.80100   -20.38324 -10.37902 1.000 65.01692  ? 218 GLN A CG  1 
ATOM   1737  C CD  . GLN A 1 218 ? 6.81915   -21.45140 -10.82300 1.000 69.13853  ? 218 GLN A CD  1 
ATOM   1738  O OE1 . GLN A 1 218 ? 5.60914   -21.34056 -10.59402 1.000 67.71739  ? 218 GLN A OE1 1 
ATOM   1739  N NE2 . GLN A 1 218 ? 7.35031   -22.52434 -11.42796 1.000 67.90384  ? 218 GLN A NE2 1 
ATOM   1740  N N   . VAL A 1 219 ? 9.80553   -17.13893 -9.26011  1.000 55.07755  ? 219 VAL A N   1 
ATOM   1741  C CA  . VAL A 1 219 ? 10.06436  -15.82691 -9.83915  1.000 52.55621  ? 219 VAL A CA  1 
ATOM   1742  C C   . VAL A 1 219 ? 10.50541  -16.02590 -11.28714 1.000 54.67808  ? 219 VAL A C   1 
ATOM   1743  O O   . VAL A 1 219 ? 11.34753  -16.89079 -11.56310 1.000 52.99611  ? 219 VAL A O   1 
ATOM   1744  C CB  . VAL A 1 219 ? 11.13124  -15.06174 -9.04316  1.000 50.86517  ? 219 VAL A CB  1 
ATOM   1745  C CG1 . VAL A 1 219 ? 11.40707  -13.74372 -9.69520  1.000 51.65389  ? 219 VAL A CG1 1 
ATOM   1746  C CG2 . VAL A 1 219 ? 10.69620  -14.91375 -7.59417  1.000 52.94777  ? 219 VAL A CG2 1 
ATOM   1747  N N   . ASN A 1 220 ? 9.89331   -15.26902 -12.21817 1.000 56.60840  ? 220 ASN A N   1 
ATOM   1748  C CA  . ASN A 1 220 ? 10.08636  -15.46504 -13.66916 1.000 52.35178  ? 220 ASN A CA  1 
ATOM   1749  C C   . ASN A 1 220 ? 10.00857  -16.94906 -14.05111 1.000 56.06096  ? 220 ASN A C   1 
ATOM   1750  O O   . ASN A 1 220 ? 10.71065  -17.42099 -14.94809 1.000 56.77612  ? 220 ASN A O   1 
ATOM   1751  C CB  . ASN A 1 220 ? 11.40628  -14.84887 -14.13117 1.000 53.16114  ? 220 ASN A CB  1 
ATOM   1752  C CG  . ASN A 1 220 ? 11.46107  -13.34786 -13.93222 1.000 58.19609  ? 220 ASN A CG  1 
ATOM   1753  O OD1 . ASN A 1 220 ? 10.43997  -12.66200 -13.95225 1.000 63.75610  ? 220 ASN A OD1 1 
ATOM   1754  N ND2 . ASN A 1 220 ? 12.64799  -12.85168 -13.59122 1.000 55.82507  ? 220 ASN A ND2 1 
ATOM   1755  N N   . GLY A 1 221 ? 9.15167   -17.70716 -13.36310 1.000 54.48856  ? 221 GLY A N   1 
ATOM   1756  C CA  . GLY A 1 221 ? 8.93686   -19.09420 -13.68905 1.000 55.27034  ? 221 GLY A CA  1 
ATOM   1757  C C   . GLY A 1 221 ? 9.92999   -20.06504 -13.09001 1.000 58.75735  ? 221 GLY A C   1 
ATOM   1758  O O   . GLY A 1 221 ? 9.77516   -21.28807 -13.27897 1.000 60.95754  ? 221 GLY A O   1 
ATOM   1759  N N   . GLN A 1 222 ? 10.93291  -19.56988 -12.36601 1.000 54.11513  ? 222 GLN A N   1 
ATOM   1760  C CA  . GLN A 1 222 ? 11.95702  -20.40671 -11.75197 1.000 58.43243  ? 222 GLN A CA  1 
ATOM   1761  C C   . GLN A 1 222 ? 11.85199  -20.34168 -10.22897 1.000 58.68926  ? 222 GLN A C   1 
ATOM   1762  O O   . GLN A 1 222 ? 11.91383  -19.25965 -9.63801  1.000 54.51799  ? 222 GLN A O   1 
ATOM   1763  C CB  . GLN A 1 222 ? 13.36197  -19.98853 -12.20897 1.000 52.67417  ? 222 GLN A CB  1 
ATOM   1764  C CG  . GLN A 1 222 ? 13.45395  -19.69357 -13.66098 1.000 54.75427  ? 222 GLN A CG  1 
ATOM   1765  C CD  . GLN A 1 222 ? 13.47713  -20.96359 -14.47393 1.000 58.57773  ? 222 GLN A CD  1 
ATOM   1766  O OE1 . GLN A 1 222 ? 13.97727  -21.98951 -14.00789 1.000 57.41566  ? 222 GLN A OE1 1 
ATOM   1767  N NE2 . GLN A 1 222 ? 12.92914  -20.90371 -15.69794 1.000 56.23231  ? 222 GLN A NE2 1 
ATOM   1768  N N   . ARG A 1 223 ? 11.71315  -21.50567 -9.59594  1.000 57.90525  ? 223 ARG A N   1 
ATOM   1769  C CA  . ARG A 1 223 ? 11.85614  -21.58361 -8.15493  1.000 54.83902  ? 223 ARG A CA  1 
ATOM   1770  C C   . ARG A 1 223 ? 13.33114  -21.64539 -7.75691  1.000 57.99797  ? 223 ARG A C   1 
ATOM   1771  O O   . ARG A 1 223 ? 13.66211  -21.49730 -6.56991  1.000 57.46895  ? 223 ARG A O   1 
ATOM   1772  C CB  . ARG A 1 223 ? 11.09630  -22.80669 -7.63790  1.000 55.91140  ? 223 ARG A CB  1 
ATOM   1773  C CG  . ARG A 1 223 ? 9.58829   -22.68591 -7.78092  1.000 56.65830  ? 223 ARG A CG  1 
ATOM   1774  C CD  . ARG A 1 223 ? 8.87244   -23.83798 -7.06289  1.000 60.65897  ? 223 ARG A CD  1 
ATOM   1775  N NE  . ARG A 1 223 ? 7.41544   -23.80919 -7.22691  1.000 60.18249  ? 223 ARG A NE  1 
ATOM   1776  C CZ  . ARG A 1 223 ? 6.55135   -23.25128 -6.38594  1.000 66.07580  ? 223 ARG A CZ  1 
ATOM   1777  N NH1 . ARG A 1 223 ? 6.95624   -22.53719 -5.33996  1.000 65.55254  ? 223 ARG A NH1 1 
ATOM   1778  N NH2 . ARG A 1 223 ? 5.24637   -23.39047 -6.61195  1.000 67.25436  ? 223 ARG A NH2 1 
ATOM   1779  N N   . GLY A 1 224 ? 14.24319  -21.87329 -8.73989  1.000 57.40937  ? 224 GLY A N   1 
ATOM   1780  C CA  . GLY A 1 224 ? 15.66618  -21.85409 -8.46587  1.000 55.05454  ? 224 GLY A CA  1 
ATOM   1781  C C   . GLY A 1 224 ? 16.20998  -20.43401 -8.33292  1.000 54.46990  ? 224 GLY A C   1 
ATOM   1782  O O   . GLY A 1 224 ? 15.52385  -19.44011 -8.59296  1.000 53.15748  ? 224 GLY A O   1 
ATOM   1783  N N   . ARG A 1 225 ? 17.46796  -20.33582 -7.91390  1.000 50.04740  ? 225 ARG A N   1 
ATOM   1784  C CA  . ARG A 1 225 ? 18.05378  -19.01673 -7.70994  1.000 49.79810  ? 225 ARG A CA  1 
ATOM   1785  C C   . ARG A 1 225 ? 19.53078  -19.04354 -8.06092  1.000 47.65199  ? 225 ARG A C   1 
ATOM   1786  O O   . ARG A 1 225 ? 20.20892  -20.05644 -7.89488  1.000 50.61398  ? 225 ARG A O   1 
ATOM   1787  C CB  . ARG A 1 225 ? 17.95969  -18.50869 -6.25096  1.000 48.09900  ? 225 ARG A CB  1 
ATOM   1788  C CG  . ARG A 1 225 ? 16.61566  -18.40386 -5.50198  1.000 49.52372  ? 225 ARG A CG  1 
ATOM   1789  C CD  . ARG A 1 225 ? 15.94048  -17.07396 -5.71003  1.000 47.72295  ? 225 ARG A CD  1 
ATOM   1790  N NE  . ARG A 1 225 ? 14.84150  -17.15014 -6.64604  1.000 52.38966  ? 225 ARG A NE  1 
ATOM   1791  C CZ  . ARG A 1 225 ? 13.59955  -17.53930 -6.36105  1.000 53.74944  ? 225 ARG A CZ  1 
ATOM   1792  N NH1 . ARG A 1 225 ? 13.13254  -17.51533 -5.12805  1.000 51.91573  ? 225 ARG A NH1 1 
ATOM   1793  N NH2 . ARG A 1 225 ? 12.77561  -17.87345 -7.35605  1.000 55.28775  ? 225 ARG A NH2 1 
ATOM   1794  N N   . MET A 1 226 ? 20.05263  -17.88848 -8.44295  1.000 48.15284  ? 226 MET A N   1 
ATOM   1795  C CA  . MET A 1 226 ? 21.48361  -17.75629 -8.66094  1.000 47.65346  ? 226 MET A CA  1 
ATOM   1796  C C   . MET A 1 226 ? 22.01444  -16.54519 -7.90497  1.000 44.55142  ? 226 MET A C   1 
ATOM   1797  O O   . MET A 1 226 ? 21.67528  -15.39924 -8.21602  1.000 43.70387  ? 226 MET A O   1 
ATOM   1798  C CB  . MET A 1 226 ? 21.78762  -17.66129 -10.14794 1.000 41.44667  ? 226 MET A CB  1 
ATOM   1799  C CG  . MET A 1 226 ? 22.15881  -18.96426 -10.72089 1.000 45.80771  ? 226 MET A CG  1 
ATOM   1800  S SD  . MET A 1 226 ? 21.84980  -18.79136 -12.44890 1.000 74.11318  ? 226 MET A SD  1 
ATOM   1801  C CE  . MET A 1 226 ? 21.73805  -20.53039 -12.92484 1.000 46.59018  ? 226 MET A CE  1 
ATOM   1802  N N   . ASP A 1 227 ? 22.87846  -16.80903 -6.94395  1.000 41.74486  ? 227 ASP A N   1 
ATOM   1803  C CA  . ASP A 1 227 ? 23.53131  -15.77292 -6.16498  1.000 46.37906  ? 227 ASP A CA  1 
ATOM   1804  C C   . ASP A 1 227 ? 24.92128  -15.55374 -6.72497  1.000 41.05208  ? 227 ASP A C   1 
ATOM   1805  O O   . ASP A 1 227 ? 25.75241  -16.45963 -6.68393  1.000 40.00031  ? 227 ASP A O   1 
ATOM   1806  C CB  . ASP A 1 227 ? 23.62534  -16.16785 -4.69597  1.000 47.10723  ? 227 ASP A CB  1 
ATOM   1807  C CG  . ASP A 1 227 ? 22.30033  -16.15602 -4.02098  1.000 49.78718  ? 227 ASP A CG  1 
ATOM   1808  O OD1 . ASP A 1 227 ? 21.36126  -15.56117 -4.60202  1.000 51.51931  ? 227 ASP A OD1 1 
ATOM   1809  O OD2 . ASP A 1 227 ? 22.18441  -16.81200 -2.96196  1.000 50.54198  ? 227 ASP A OD2 1 
ATOM   1810  N N   . PHE A 1 228 ? 25.17112  -14.34472 -7.21201  1.000 40.40114  ? 228 PHE A N   1 
ATOM   1811  C CA  . PHE A 1 228 ? 26.43807  -13.93857 -7.80601  1.000 40.99161  ? 228 PHE A CA  1 
ATOM   1812  C C   . PHE A 1 228 ? 27.28495  -13.13042 -6.81302  1.000 41.12600  ? 228 PHE A C   1 
ATOM   1813  O O   . PHE A 1 228 ? 26.77984  -12.47146 -5.89205  1.000 42.71370  ? 228 PHE A O   1 
ATOM   1814  C CB  . PHE A 1 228 ? 26.20297  -13.08664 -9.05404  1.000 41.40878  ? 228 PHE A CB  1 
ATOM   1815  C CG  . PHE A 1 228 ? 25.57108  -13.81177 -10.18402 1.000 42.83933  ? 228 PHE A CG  1 
ATOM   1816  C CD1 . PHE A 1 228 ? 26.32020  -14.56869 -11.03999 1.000 39.55481  ? 228 PHE A CD1 1 
ATOM   1817  C CD2 . PHE A 1 228 ? 24.20608  -13.74897 -10.37604 1.000 45.49103  ? 228 PHE A CD2 1 
ATOM   1818  C CE1 . PHE A 1 228 ? 25.71431  -15.25581 -12.10597 1.000 45.68822  ? 228 PHE A CE1 1 
ATOM   1819  C CE2 . PHE A 1 228 ? 23.59419  -14.42909 -11.42403 1.000 43.13170  ? 228 PHE A CE2 1 
ATOM   1820  C CZ  . PHE A 1 228 ? 24.33930  -15.18301 -12.28799 1.000 42.88966  ? 228 PHE A CZ  1 
ATOM   1821  N N   . PHE A 1 229 ? 28.58695  -13.15024 -7.06101  1.000 39.53589  ? 229 PHE A N   1 
ATOM   1822  C CA  . PHE A 1 229 ? 29.58186  -12.55608 -6.19301  1.000 40.45505  ? 229 PHE A CA  1 
ATOM   1823  C C   . PHE A 1 229 ? 30.65778  -11.90696 -7.04702  1.000 46.14377  ? 229 PHE A C   1 
ATOM   1824  O O   . PHE A 1 229 ? 30.96586  -12.35995 -8.15600  1.000 44.42131  ? 229 PHE A O   1 
ATOM   1825  C CB  . PHE A 1 229 ? 30.21000  -13.61396 -5.28497  1.000 40.44489  ? 229 PHE A CB  1 
ATOM   1826  C CG  . PHE A 1 229 ? 29.23608  -14.30407 -4.40596  1.000 42.89193  ? 229 PHE A CG  1 
ATOM   1827  C CD1 . PHE A 1 229 ? 28.51524  -15.39418 -4.85193  1.000 41.48386  ? 229 PHE A CD1 1 
ATOM   1828  C CD2 . PHE A 1 229 ? 29.10601  -13.90504 -3.07997  1.000 39.08419  ? 229 PHE A CD2 1 
ATOM   1829  C CE1 . PHE A 1 229 ? 27.62532  -16.03528 -4.00792  1.000 39.16969  ? 229 PHE A CE1 1 
ATOM   1830  C CE2 . PHE A 1 229 ? 28.23908  -14.52013 -2.23996  1.000 36.56498  ? 229 PHE A CE2 1 
ATOM   1831  C CZ  . PHE A 1 229 ? 27.49624  -15.59325 -2.68994  1.000 39.99480  ? 229 PHE A CZ  1 
ATOM   1832  N N   . TRP A 1 230 ? 31.26163  -10.85485 -6.51905  1.000 45.15468  ? 230 TRP A N   1 
ATOM   1833  C CA  . TRP A 1 230 ? 32.30255  -10.19874 -7.27906  1.000 43.46561  ? 230 TRP A CA  1 
ATOM   1834  C C   . TRP A 1 230 ? 33.52250  -9.93954  -6.41505  1.000 43.70215  ? 230 TRP A C   1 
ATOM   1835  O O   . TRP A 1 230 ? 33.44448  -9.91051  -5.18405  1.000 47.16490  ? 230 TRP A O   1 
ATOM   1836  C CB  . TRP A 1 230 ? 31.76637  -8.91083  -7.88711  1.000 44.59975  ? 230 TRP A CB  1 
ATOM   1837  C CG  . TRP A 1 230 ? 31.28622  -7.91086  -6.86615  1.000 41.10755  ? 230 TRP A CG  1 
ATOM   1838  C CD1 . TRP A 1 230 ? 30.06321  -7.88501  -6.29117  1.000 40.72198  ? 230 TRP A CD1 1 
ATOM   1839  C CD2 . TRP A 1 230 ? 32.02506  -6.82274  -6.29118  1.000 43.11661  ? 230 TRP A CD2 1 
ATOM   1840  N NE1 . TRP A 1 230 ? 29.98206  -6.84100  -5.41420  1.000 45.68268  ? 230 TRP A NE1 1 
ATOM   1841  C CE2 . TRP A 1 230 ? 31.17496  -6.17583  -5.39421  1.000 42.05043  ? 230 TRP A CE2 1 
ATOM   1842  C CE3 . TRP A 1 230 ? 33.32300  -6.32657  -6.46418  1.000 49.12576  ? 230 TRP A CE3 1 
ATOM   1843  C CZ2 . TRP A 1 230 ? 31.56580  -5.06875  -4.66424  1.000 44.29383  ? 230 TRP A CZ2 1 
ATOM   1844  C CZ3 . TRP A 1 230 ? 33.71583  -5.20849  -5.71821  1.000 47.16428  ? 230 TRP A CZ3 1 
ATOM   1845  C CH2 . TRP A 1 230 ? 32.84074  -4.60358  -4.83524  1.000 43.32757  ? 230 TRP A CH2 1 
ATOM   1846  N N   . THR A 1 231 ? 34.66149  -9.78040  -7.08204  1.000 45.98680  ? 231 THR A N   1 
ATOM   1847  C CA  . THR A 1 231 ? 35.86441  -9.31221  -6.41304  1.000 46.85182  ? 231 THR A CA  1 
ATOM   1848  C C   . THR A 1 231 ? 36.76632  -8.56312  -7.38806  1.000 46.85264  ? 231 THR A C   1 
ATOM   1849  O O   . THR A 1 231 ? 36.65335  -8.69918  -8.61105  1.000 47.56183  ? 231 THR A O   1 
ATOM   1850  C CB  . THR A 1 231 ? 36.62456  -10.45508 -5.77000  1.000 44.26693  ? 231 THR A CB  1 
ATOM   1851  O OG1 . THR A 1 231 ? 37.42247  -9.91694  -4.71500  1.000 51.55773  ? 231 THR A OG1 1 
ATOM   1852  C CG2 . THR A 1 231 ? 37.53267  -11.11499 -6.77796  1.000 50.25210  ? 231 THR A CG2 1 
ATOM   1853  N N   . ILE A 1 232 ? 37.70321  -7.80897  -6.82307  1.000 48.74443  ? 232 ILE A N   1 
ATOM   1854  C CA  . ILE A 1 232 ? 38.63811  -7.01387  -7.61709  1.000 50.57040  ? 232 ILE A CA  1 
ATOM   1855  C C   . ILE A 1 232 ? 40.01120  -7.66567  -7.51705  1.000 49.94264  ? 232 ILE A C   1 
ATOM   1856  O O   . ILE A 1 232 ? 40.68217  -7.53054  -6.48404  1.000 55.36876  ? 232 ILE A O   1 
ATOM   1857  C CB  . ILE A 1 232 ? 38.71990  -5.56284  -7.13913  1.000 48.60025  ? 232 ILE A CB  1 
ATOM   1858  C CG1 . ILE A 1 232 ? 37.35681  -4.88703  -7.28617  1.000 47.55034  ? 232 ILE A CG1 1 
ATOM   1859  C CG2 . ILE A 1 232 ? 39.78881  -4.85272  -7.89315  1.000 50.24815  ? 232 ILE A CG2 1 
ATOM   1860  C CD1 . ILE A 1 232 ? 37.05574  -4.29512  -8.57820  1.000 47.55005  ? 232 ILE A CD1 1 
ATOM   1861  N N   . LEU A 1 233 ? 40.45430  -8.34165  -8.58802  1.000 51.99919  ? 233 LEU A N   1 
ATOM   1862  C CA  . LEU A 1 233 ? 41.77739  -8.96147  -8.62898  1.000 50.37063  ? 233 LEU A CA  1 
ATOM   1863  C C   . LEU A 1 233 ? 42.85325  -7.90232  -8.87800  1.000 54.14422  ? 233 LEU A C   1 
ATOM   1864  O O   . LEU A 1 233 ? 42.82816  -7.20236  -9.89703  1.000 52.73234  ? 233 LEU A O   1 
ATOM   1865  C CB  . LEU A 1 233 ? 41.78056  -10.04950 -9.69094  1.000 50.06927  ? 233 LEU A CB  1 
ATOM   1866  C CG  . LEU A 1 233 ? 42.85170  -11.10934 -9.47690  1.000 53.73542  ? 233 LEU A CG  1 
ATOM   1867  C CD1 . LEU A 1 233 ? 42.74977  -11.73531 -8.13988  1.000 55.53367  ? 233 LEU A CD1 1 
ATOM   1868  C CD2 . LEU A 1 233 ? 42.67087  -12.21840 -10.49886 1.000 60.20460  ? 233 LEU A CD2 1 
ATOM   1869  N N   . LYS A 1 234 ? 43.77521  -7.73816  -7.92300  1.000 54.68603  ? 234 LYS A N   1 
ATOM   1870  C CA  . LYS A 1 234 ? 44.81907  -6.72802  -8.08102  1.000 55.57900  ? 234 LYS A CA  1 
ATOM   1871  C C   . LYS A 1 234 ? 45.84615  -7.18992  -9.12499  1.000 57.92302  ? 234 LYS A C   1 
ATOM   1872  O O   . LYS A 1 234 ? 45.89032  -8.37492  -9.48595  1.000 57.59195  ? 234 LYS A O   1 
ATOM   1873  C CB  . LYS A 1 234 ? 45.53302  -6.44788  -6.76102  1.000 56.66165  ? 234 LYS A CB  1 
ATOM   1874  C CG  . LYS A 1 234 ? 44.73190  -5.69796  -5.75905  1.000 56.33177  ? 234 LYS A CG  1 
ATOM   1875  C CD  . LYS A 1 234 ? 44.52470  -4.24800  -6.08811  1.000 65.12383  ? 234 LYS A CD  1 
ATOM   1876  C CE  . LYS A 1 234 ? 43.73960  -3.60607  -4.92114  1.000 67.40647  ? 234 LYS A CE  1 
ATOM   1877  N NZ  . LYS A 1 234 ? 43.15841  -2.23016  -5.15219  1.000 63.49520  ? 234 LYS A NZ  1 
ATOM   1878  N N   . PRO A 1 235 ? 46.72003  -6.28081  -9.58501  1.000 60.19517  ? 235 PRO A N   1 
ATOM   1879  C CA  . PRO A 1 235 ? 47.40808  -6.53076  -10.85099 1.000 63.72533  ? 235 PRO A CA  1 
ATOM   1880  C C   . PRO A 1 235 ? 48.30025  -7.75764  -10.89694 1.000 70.33550  ? 235 PRO A C   1 
ATOM   1881  O O   . PRO A 1 235 ? 48.49134  -8.28865  -11.99492 1.000 75.34523  ? 235 PRO A O   1 
ATOM   1882  C CB  . PRO A 1 235 ? 48.19791  -5.24266  -11.06103 1.000 65.90537  ? 235 PRO A CB  1 
ATOM   1883  C CG  . PRO A 1 235 ? 47.34876  -4.22775  -10.43307 1.000 63.22235  ? 235 PRO A CG  1 
ATOM   1884  C CD  . PRO A 1 235 ? 46.89183  -4.87677  -9.19006  1.000 64.54640  ? 235 PRO A CD  1 
ATOM   1885  N N   . ASP A 1 236 ? 48.85631  -8.26552  -9.79192  1.000 64.68013  ? 236 ASP A N   1 
ATOM   1886  C CA  . ASP A 1 236 ? 49.65448  -9.48342  -9.95786  1.000 67.39554  ? 236 ASP A CA  1 
ATOM   1887  C C   . ASP A 1 236 ? 49.14263  -10.66346 -9.13883  1.000 69.74469  ? 236 ASP A C   1 
ATOM   1888  O O   . ASP A 1 236 ? 49.85977  -11.66235 -8.98679  1.000 68.38290  ? 236 ASP A O   1 
ATOM   1889  C CB  . ASP A 1 236 ? 51.12644  -9.21520  -9.65286  1.000 72.88830  ? 236 ASP A CB  1 
ATOM   1890  C CG  . ASP A 1 236 ? 51.93843  -9.00813  -10.90685 1.000 75.14423  ? 236 ASP A CG  1 
ATOM   1891  O OD1 . ASP A 1 236 ? 51.56752  -9.59822  -11.93684 1.000 76.22285  ? 236 ASP A OD1 1 
ATOM   1892  O OD2 . ASP A 1 236 ? 52.90232  -8.22200  -10.87787 1.000 78.22851  ? 236 ASP A OD2 1 
ATOM   1893  N N   . ASP A 1 237 ? 47.90662  -10.59861 -8.65085  1.000 65.17564  ? 237 ASP A N   1 
ATOM   1894  C CA  . ASP A 1 237 ? 47.32375  -11.63867 -7.81682  1.000 59.15606  ? 237 ASP A CA  1 
ATOM   1895  C C   . ASP A 1 237 ? 46.62890  -12.63080 -8.74180  1.000 58.13266  ? 237 ASP A C   1 
ATOM   1896  O O   . ASP A 1 237 ? 46.45688  -12.37786 -9.93181  1.000 60.03199  ? 237 ASP A O   1 
ATOM   1897  C CB  . ASP A 1 237 ? 46.33465  -11.01377 -6.82085  1.000 60.25197  ? 237 ASP A CB  1 
ATOM   1898  C CG  . ASP A 1 237 ? 45.84478  -11.99280 -5.74683  1.000 59.88586  ? 237 ASP A CG  1 
ATOM   1899  O OD1 . ASP A 1 237 ? 46.66889  -12.82367 -5.30179  1.000 56.70844  ? 237 ASP A OD1 1 
ATOM   1900  O OD2 . ASP A 1 237 ? 44.67575  -11.86695 -5.28785  1.000 56.49714  ? 237 ASP A OD2 1 
ATOM   1901  N N   . ALA A 1 238 ? 46.26406  -13.78083 -8.20876  1.000 60.32667  ? 238 ALA A N   1 
ATOM   1902  C CA  . ALA A 1 238 ? 45.52720  -14.74896 -9.00274  1.000 59.60452  ? 238 ALA A CA  1 
ATOM   1903  C C   . ALA A 1 238 ? 44.36626  -15.27609 -8.18374  1.000 56.54830  ? 238 ALA A C   1 
ATOM   1904  O O   . ALA A 1 238 ? 44.45526  -15.40104 -6.96173  1.000 56.62611  ? 238 ALA A O   1 
ATOM   1905  C CB  . ALA A 1 238 ? 46.39937  -15.91285 -9.48369  1.000 58.47787  ? 238 ALA A CB  1 
ATOM   1906  N N   . ILE A 1 239 ? 43.26831  -15.53927 -8.86474  1.000 55.41396  ? 239 ILE A N   1 
ATOM   1907  C CA  . ILE A 1 239 ? 42.06438  -16.09441 -8.26674  1.000 52.96640  ? 239 ILE A CA  1 
ATOM   1908  C C   . ILE A 1 239 ? 42.06659  -17.59742 -8.52069  1.000 52.83347  ? 239 ILE A C   1 
ATOM   1909  O O   . ILE A 1 239 ? 42.50567  -18.06140 -9.58167  1.000 55.89823  ? 239 ILE A O   1 
ATOM   1910  C CB  . ILE A 1 239 ? 40.81829  -15.38561 -8.84878  1.000 51.02633  ? 239 ILE A CB  1 
ATOM   1911  C CG1 . ILE A 1 239 ? 39.52834  -15.82476 -8.17578  1.000 48.47702  ? 239 ILE A CG1 1 
ATOM   1912  C CG2 . ILE A 1 239 ? 40.70533  -15.53767 -10.34277 1.000 51.63355  ? 239 ILE A CG2 1 
ATOM   1913  C CD1 . ILE A 1 239 ? 38.44220  -14.81292 -8.35883  1.000 45.61659  ? 239 ILE A CD1 1 
ATOM   1914  N N   . HIS A 1 240 ? 41.61268  -18.36945 -7.54467  1.000 51.92975  ? 240 HIS A N   1 
ATOM   1915  C CA  . HIS A 1 240 ? 41.59589  -19.81946 -7.65962  1.000 52.58189  ? 240 HIS A CA  1 
ATOM   1916  C C   . HIS A 1 240 ? 40.19895  -20.32964 -7.35262  1.000 52.36955  ? 240 HIS A C   1 
ATOM   1917  O O   . HIS A 1 240 ? 39.72392  -20.16667 -6.22163  1.000 52.18237  ? 240 HIS A O   1 
ATOM   1918  C CB  . HIS A 1 240 ? 42.57796  -20.44229 -6.67858  1.000 53.58079  ? 240 HIS A CB  1 
ATOM   1919  C CG  . HIS A 1 240 ? 43.88886  -19.73510 -6.61459  1.000 57.26038  ? 240 HIS A CG  1 
ATOM   1920  N ND1 . HIS A 1 240 ? 44.99192  -20.11598 -7.35856  1.000 59.32837  ? 240 HIS A ND1 1 
ATOM   1921  C CD2 . HIS A 1 240 ? 44.25170  -18.62003 -5.93362  1.000 54.66285  ? 240 HIS A CD2 1 
ATOM   1922  C CE1 . HIS A 1 240 ? 45.99181  -19.28883 -7.09958  1.000 62.43441  ? 240 HIS A CE1 1 
ATOM   1923  N NE2 . HIS A 1 240 ? 45.56667  -18.37586 -6.23762  1.000 62.90062  ? 240 HIS A NE2 1 
ATOM   1924  N N   . PHE A 1 241 ? 39.56306  -20.98776 -8.32860  1.000 53.29798  ? 241 PHE A N   1 
ATOM   1925  C CA  . PHE A 1 241 ? 38.24714  -21.60294 -8.14060  1.000 50.45139  ? 241 PHE A CA  1 
ATOM   1926  C C   . PHE A 1 241 ? 38.41435  -23.10691 -7.96555  1.000 53.21995  ? 241 PHE A C   1 
ATOM   1927  O O   . PHE A 1 241 ? 39.30444  -23.71981 -8.57851  1.000 54.76006  ? 241 PHE A O   1 
ATOM   1928  C CB  . PHE A 1 241 ? 37.31312  -21.37511 -9.32662  1.000 47.22838  ? 241 PHE A CB  1 
ATOM   1929  C CG  . PHE A 1 241 ? 37.01293  -19.92516 -9.58167  1.000 50.56745  ? 241 PHE A CG  1 
ATOM   1930  C CD1 . PHE A 1 241 ? 36.06182  -19.24927 -8.87871  1.000 49.12369  ? 241 PHE A CD1 1 
ATOM   1931  C CD2 . PHE A 1 241 ? 37.71584  -19.24309 -10.54969 1.000 53.14986  ? 241 PHE A CD2 1 
ATOM   1932  C CE1 . PHE A 1 241 ? 35.80164  -17.91631 -9.12975  1.000 47.59197  ? 241 PHE A CE1 1 
ATOM   1933  C CE2 . PHE A 1 241 ? 37.46666  -17.92814 -10.80873 1.000 50.79102  ? 241 PHE A CE2 1 
ATOM   1934  C CZ  . PHE A 1 241 ? 36.50856  -17.25625 -10.10277 1.000 49.68235  ? 241 PHE A CZ  1 
ATOM   1935  N N   . GLU A 1 242 ? 37.53942  -23.69500 -7.13354  1.000 51.50374  ? 242 GLU A N   1 
ATOM   1936  C CA  . GLU A 1 242 ? 37.38762  -25.14402 -7.02049  1.000 51.89398  ? 242 GLU A CA  1 
ATOM   1937  C C   . GLU A 1 242 ? 35.92866  -25.45221 -6.76150  1.000 52.17333  ? 242 GLU A C   1 
ATOM   1938  O O   . GLU A 1 242 ? 35.27855  -24.73328 -5.98553  1.000 52.81761  ? 242 GLU A O   1 
ATOM   1939  C CB  . GLU A 1 242 ? 38.23969  -25.74586 -5.90446  1.000 56.03118  ? 242 GLU A CB  1 
ATOM   1940  C CG  . GLU A 1 242 ? 38.13590  -27.25188 -5.80441  1.000 54.53424  ? 242 GLU A CG  1 
ATOM   1941  C CD  . GLU A 1 242 ? 38.97396  -27.77572 -4.66838  1.000 64.03842  ? 242 GLU A CD  1 
ATOM   1942  O OE1 . GLU A 1 242 ? 39.80784  -27.00159 -4.14340  1.000 71.01789  ? 242 GLU A OE1 1 
ATOM   1943  O OE2 . GLU A 1 242 ? 38.72411  -28.91574 -4.22835  1.000 67.14300  ? 242 GLU A OE2 1 
ATOM   1944  N N   . SER A 1 243 ? 35.40381  -26.49331 -7.41347  1.000 53.15845  ? 243 SER A N   1 
ATOM   1945  C CA  . SER A 1 243 ? 33.96083  -26.66251 -7.37948  1.000 56.94107  ? 243 SER A CA  1 
ATOM   1946  C C   . SER A 1 243 ? 33.54003  -28.06158 -7.79744  1.000 58.49387  ? 243 SER A C   1 
ATOM   1947  O O   . SER A 1 243 ? 33.98412  -28.58955 -8.82842  1.000 55.20310  ? 243 SER A O   1 
ATOM   1948  C CB  . SER A 1 243 ? 33.25870  -25.64064 -8.27353  1.000 53.82303  ? 243 SER A CB  1 
ATOM   1949  O OG  . SER A 1 243 ? 31.85972  -25.76583 -8.15754  1.000 53.15343  ? 243 SER A OG  1 
ATOM   1950  N N   . ASN A 1 244 ? 32.65710  -28.63068 -6.97843  1.000 63.41422  ? 244 ASN A N   1 
ATOM   1951  C CA  . ASN A 1 244 ? 32.03628  -29.91677 -7.18240  1.000 56.13954  ? 244 ASN A CA  1 
ATOM   1952  C C   . ASN A 1 244 ? 30.82529  -29.84297 -8.09341  1.000 58.31023  ? 244 ASN A C   1 
ATOM   1953  O O   . ASN A 1 244 ? 30.39944  -30.88605 -8.59838  1.000 56.57320  ? 244 ASN A O   1 
ATOM   1954  C CB  . ASN A 1 244 ? 31.58735  -30.48679 -5.83138  1.000 54.64102  ? 244 ASN A CB  1 
ATOM   1955  C CG  . ASN A 1 244 ? 31.61455  -31.96878 -5.82633  1.000 68.30499  ? 244 ASN A CG  1 
ATOM   1956  O OD1 . ASN A 1 244 ? 31.96265  -32.59577 -6.83731  1.000 76.18631  ? 244 ASN A OD1 1 
ATOM   1957  N ND2 . ASN A 1 244 ? 31.26062  -32.56979 -4.69032  1.000 73.14308  ? 244 ASN A ND2 1 
ATOM   1958  N N   . GLY A 1 245 ? 30.24712  -28.66006 -8.27446  1.000 60.12210  ? 245 GLY A N   1 
ATOM   1959  C CA  . GLY A 1 245 ? 29.01311  -28.48925 -9.01948  1.000 54.67886  ? 245 GLY A CA  1 
ATOM   1960  C C   . GLY A 1 245 ? 28.32092  -27.19134 -8.63154  1.000 57.01110  ? 245 GLY A C   1 
ATOM   1961  O O   . GLY A 1 245 ? 28.65982  -26.54025 -7.64055  1.000 52.99536  ? 245 GLY A O   1 
ATOM   1962  N N   . ASN A 1 246 ? 27.33088  -26.82450 -9.44256  1.000 55.24418  ? 246 ASN A N   1 
ATOM   1963  C CA  . ASN A 1 246 ? 26.52571  -25.63060 -9.21361  1.000 52.16384  ? 246 ASN A CA  1 
ATOM   1964  C C   . ASN A 1 246 ? 27.31054  -24.34650 -9.46264  1.000 53.88747  ? 246 ASN A C   1 
ATOM   1965  O O   . ASN A 1 246 ? 26.96338  -23.27253 -8.93768  1.000 51.33361  ? 246 ASN A O   1 
ATOM   1966  C CB  . ASN A 1 246 ? 25.91669  -25.61164 -7.80462  1.000 53.90155  ? 246 ASN A CB  1 
ATOM   1967  C CG  . ASN A 1 246 ? 25.01785  -26.77676 -7.56059  1.000 58.20791  ? 246 ASN A CG  1 
ATOM   1968  O OD1 . ASN A 1 246 ? 25.45800  -27.86968 -7.20055  1.000 59.70828  ? 246 ASN A OD1 1 
ATOM   1969  N ND2 . ASN A 1 246 ? 23.73483  -26.56594 -7.80161  1.000 59.11965  ? 246 ASN A ND2 1 
ATOM   1970  N N   . PHE A 1 247 ? 28.34356  -24.41739 -10.29563 1.000 54.78271  ? 247 PHE A N   1 
ATOM   1971  C CA  . PHE A 1 247 ? 29.22841  -23.28727 -10.54366 1.000 47.88272  ? 247 PHE A CA  1 
ATOM   1972  C C   . PHE A 1 247 ? 28.72831  -22.48238 -11.73469 1.000 49.15022  ? 247 PHE A C   1 
ATOM   1973  O O   . PHE A 1 247 ? 28.65840  -23.00543 -12.86067 1.000 53.77207  ? 247 PHE A O   1 
ATOM   1974  C CB  . PHE A 1 247 ? 30.64048  -23.76709 -10.83662 1.000 48.87488  ? 247 PHE A CB  1 
ATOM   1975  C CG  . PHE A 1 247 ? 31.66933  -22.69994 -10.73664 1.000 50.46557  ? 247 PHE A CG  1 
ATOM   1976  C CD1 . PHE A 1 247 ? 31.35915  -21.45997 -10.18469 1.000 49.95634  ? 247 PHE A CD1 1 
ATOM   1977  C CD2 . PHE A 1 247 ? 32.94636  -22.91978 -11.22462 1.000 46.22025  ? 247 PHE A CD2 1 
ATOM   1978  C CE1 . PHE A 1 247 ? 32.33901  -20.47383 -10.10871 1.000 48.50012  ? 247 PHE A CE1 1 
ATOM   1979  C CE2 . PHE A 1 247 ? 33.91323  -21.95064 -11.13064 1.000 45.53500  ? 247 PHE A CE2 1 
ATOM   1980  C CZ  . PHE A 1 247 ? 33.61105  -20.72867 -10.59669 1.000 46.77879  ? 247 PHE A CZ  1 
ATOM   1981  N N   . ILE A 1 248 ? 28.42113  -21.20842 -11.49974 1.000 45.47124  ? 248 ILE A N   1 
ATOM   1982  C CA  . ILE A 1 248 ? 28.26901  -20.22748 -12.58277 1.000 46.09143  ? 248 ILE A CA  1 
ATOM   1983  C C   . ILE A 1 248 ? 29.61291  -19.51329 -12.73378 1.000 47.02996  ? 248 ILE A C   1 
ATOM   1984  O O   . ILE A 1 248 ? 29.94677  -18.59122 -11.99581 1.000 45.27364  ? 248 ILE A O   1 
ATOM   1985  C CB  . ILE A 1 248 ? 27.11787  -19.26163 -12.32482 1.000 46.60524  ? 248 ILE A CB  1 
ATOM   1986  C CG1 . ILE A 1 248 ? 25.96997  -20.03076 -11.69181 1.000 46.99986  ? 248 ILE A CG1 1 
ATOM   1987  C CG2 . ILE A 1 248 ? 26.69679  -18.56073 -13.60185 1.000 44.66760  ? 248 ILE A CG2 1 
ATOM   1988  C CD1 . ILE A 1 248 ? 25.38812  -21.04588 -12.64178 1.000 47.81713  ? 248 ILE A CD1 1 
ATOM   1989  N N   . ALA A 1 249 ? 30.41998  -19.96422 -13.74475 1.000 44.34267  ? 249 ALA A N   1 
ATOM   1990  C CA  . ALA A 1 249 ? 31.83394  -19.63802 -13.75275 1.000 44.95235  ? 249 ALA A CA  1 
ATOM   1991  C C   . ALA A 1 249 ? 32.12278  -18.40201 -14.61078 1.000 48.32431  ? 249 ALA A C   1 
ATOM   1992  O O   . ALA A 1 249 ? 31.47076  -18.17613 -15.63980 1.000 46.99513  ? 249 ALA A O   1 
ATOM   1993  C CB  . ALA A 1 249 ? 32.63511  -20.82693 -14.27370 1.000 45.10964  ? 249 ALA A CB  1 
ATOM   1994  N N   . PRO A 1 250 ? 33.11866  -17.59386 -14.23880 1.000 47.00516  ? 250 PRO A N   1 
ATOM   1995  C CA  . PRO A 1 250 ? 33.44951  -16.41984 -15.06283 1.000 50.98537  ? 250 PRO A CA  1 
ATOM   1996  C C   . PRO A 1 250 ? 33.90758  -16.82582 -16.45282 1.000 47.84339  ? 250 PRO A C   1 
ATOM   1997  O O   . PRO A 1 250 ? 34.74771  -17.70871 -16.59877 1.000 51.32317  ? 250 PRO A O   1 
ATOM   1998  C CB  . PRO A 1 250 ? 34.57540  -15.73466 -14.27484 1.000 45.53125  ? 250 PRO A CB  1 
ATOM   1999  C CG  . PRO A 1 250 ? 35.19855  -16.82854 -13.48180 1.000 45.22409  ? 250 PRO A CG  1 
ATOM   2000  C CD  . PRO A 1 250 ? 34.04367  -17.74469 -13.09478 1.000 45.55459  ? 250 PRO A CD  1 
ATOM   2001  N N   . GLU A 1 251 ? 33.34151  -16.18794 -17.47284 1.000 49.82377  ? 251 GLU A N   1 
ATOM   2002  C CA  . GLU A 1 251 ? 33.96953  -16.23389 -18.79383 1.000 54.55683  ? 251 GLU A CA  1 
ATOM   2003  C C   . GLU A 1 251 ? 34.63235  -14.91881 -19.15487 1.000 56.08307  ? 251 GLU A C   1 
ATOM   2004  O O   . GLU A 1 251 ? 35.77936  -14.91067 -19.65686 1.000 52.31679  ? 251 GLU A O   1 
ATOM   2005  C CB  . GLU A 1 251 ? 32.94760  -16.62907 -19.87683 1.000 53.99450  ? 251 GLU A CB  1 
ATOM   2006  C CG  . GLU A 1 251 ? 33.51068  -17.13204 -21.20081 1.000 58.03470  ? 251 GLU A CG  1 
ATOM   2007  C CD  . GLU A 1 251 ? 32.48070  -17.11222 -22.35982 1.000 66.68733  ? 251 GLU A CD  1 
ATOM   2008  O OE1 . GLU A 1 251 ? 31.27567  -16.93238 -22.07884 1.000 65.16494  ? 251 GLU A OE1 1 
ATOM   2009  O OE2 . GLU A 1 251 ? 32.87873  -17.27121 -23.55081 1.000 65.62359  ? 251 GLU A OE2 1 
ATOM   2010  N N   . TYR A 1 252 ? 33.96119  -13.80290 -18.84592 1.000 48.94547  ? 252 TYR A N   1 
ATOM   2011  C CA  . TYR A 1 252 ? 34.51101  -12.48483 -19.12895 1.000 50.10791  ? 252 TYR A CA  1 
ATOM   2012  C C   . TYR A 1 252 ? 34.70489  -11.73176 -17.81398 1.000 51.84597  ? 252 TYR A C   1 
ATOM   2013  O O   . TYR A 1 252 ? 34.05692  -12.02881 -16.80098 1.000 54.18311  ? 252 TYR A O   1 
ATOM   2014  C CB  . TYR A 1 252 ? 33.59291  -11.68999 -20.06799 1.000 49.78108  ? 252 TYR A CB  1 
ATOM   2015  C CG  . TYR A 1 252 ? 33.55300  -12.19804 -21.49898 1.000 54.05095  ? 252 TYR A CG  1 
ATOM   2016  C CD1 . TYR A 1 252 ? 34.51696  -11.82794 -22.44098 1.000 54.78177  ? 252 TYR A CD1 1 
ATOM   2017  C CD2 . TYR A 1 252 ? 32.53413  -13.04320 -21.91496 1.000 55.99831  ? 252 TYR A CD2 1 
ATOM   2018  C CE1 . TYR A 1 252 ? 34.46305  -12.29799 -23.74396 1.000 57.13020  ? 252 TYR A CE1 1 
ATOM   2019  C CE2 . TYR A 1 252 ? 32.47921  -13.51425 -23.21594 1.000 58.15870  ? 252 TYR A CE2 1 
ATOM   2020  C CZ  . TYR A 1 252 ? 33.43717  -13.13915 -24.12395 1.000 56.85647  ? 252 TYR A CZ  1 
ATOM   2021  O OH  . TYR A 1 252 ? 33.33325  -13.63820 -25.40493 1.000 61.58177  ? 252 TYR A OH  1 
ATOM   2022  N N   . ALA A 1 253 ? 35.64076  -10.78563 -17.82700 1.000 52.49921  ? 253 ALA A N   1 
ATOM   2023  C CA  . ALA A 1 253 ? 35.89762  -9.88456  -16.71202 1.000 47.58595  ? 253 ALA A CA  1 
ATOM   2024  C C   . ALA A 1 253 ? 36.17344  -8.49954  -17.27807 1.000 54.27384  ? 253 ALA A C   1 
ATOM   2025  O O   . ALA A 1 253 ? 36.32943  -8.31956  -18.49307 1.000 55.92409  ? 253 ALA A O   1 
ATOM   2026  C CB  . ALA A 1 253 ? 37.06368  -10.37736 -15.86399 1.000 49.26141  ? 253 ALA A CB  1 
ATOM   2027  N N   . TYR A 1 254 ? 36.24329  -7.51350  -16.39010 1.000 51.41122  ? 254 TYR A N   1 
ATOM   2028  C CA  . TYR A 1 254 ? 36.33310  -6.11850  -16.79815 1.000 51.48849  ? 254 TYR A CA  1 
ATOM   2029  C C   . TYR A 1 254 ? 37.61301  -5.50430  -16.23215 1.000 54.01041  ? 254 TYR A C   1 
ATOM   2030  O O   . TYR A 1 254 ? 37.89701  -5.63622  -15.03114 1.000 53.32380  ? 254 TYR A O   1 
ATOM   2031  C CB  . TYR A 1 254 ? 35.08099  -5.34566  -16.32119 1.000 49.83932  ? 254 TYR A CB  1 
ATOM   2032  C CG  . TYR A 1 254 ? 33.75306  -5.85086  -16.88119 1.000 51.89033  ? 254 TYR A CG  1 
ATOM   2033  C CD1 . TYR A 1 254 ? 33.25301  -5.33597  -18.07221 1.000 49.18925  ? 254 TYR A CD1 1 
ATOM   2034  C CD2 . TYR A 1 254 ? 32.98119  -6.81594  -16.19816 1.000 47.85343  ? 254 TYR A CD2 1 
ATOM   2035  C CE1 . TYR A 1 254 ? 32.02707  -5.78016  -18.59421 1.000 52.49897  ? 254 TYR A CE1 1 
ATOM   2036  C CE2 . TYR A 1 254 ? 31.75726  -7.25813  -16.71517 1.000 45.02385  ? 254 TYR A CE2 1 
ATOM   2037  C CZ  . TYR A 1 254 ? 31.29220  -6.73324  -17.91619 1.000 51.74115  ? 254 TYR A CZ  1 
ATOM   2038  O OH  . TYR A 1 254 ? 30.09826  -7.13642  -18.47419 1.000 54.22498  ? 254 TYR A OH  1 
ATOM   2039  N N   . LYS A 1 255 ? 38.40093  -4.85522  -17.09416 1.000 52.93198  ? 255 LYS A N   1 
ATOM   2040  C CA  . LYS A 1 255 ? 39.49181  -4.02305  -16.59718 1.000 56.44386  ? 255 LYS A CA  1 
ATOM   2041  C C   . LYS A 1 255 ? 38.91362  -2.74311  -16.00823 1.000 53.85541  ? 255 LYS A C   1 
ATOM   2042  O O   . LYS A 1 255 ? 38.12153  -2.04924  -16.65326 1.000 57.17146  ? 255 LYS A O   1 
ATOM   2043  C CB  . LYS A 1 255 ? 40.49578  -3.72095  -17.70917 1.000 57.77982  ? 255 LYS A CB  1 
ATOM   2044  C CG  . LYS A 1 255 ? 41.20996  -4.97087  -18.22512 1.000 58.97987  ? 255 LYS A CG  1 
ATOM   2045  C CD  . LYS A 1 255 ? 41.59395  -4.79386  -19.66612 1.000 62.43637  ? 255 LYS A CD  1 
ATOM   2046  C CE  . LYS A 1 255 ? 42.68081  -3.78372  -19.95114 1.000 71.95599  ? 255 LYS A CE  1 
ATOM   2047  N NZ  . LYS A 1 255 ? 44.02790  -4.41253  -19.93711 1.000 72.91590  ? 255 LYS A NZ  1 
ATOM   2048  N N   . ILE A 1 256 ? 39.24757  -2.47302  -14.75123 1.000 53.19643  ? 256 ILE A N   1 
ATOM   2049  C CA  . ILE A 1 256 ? 38.77039  -1.29807  -14.03228 1.000 52.52096  ? 256 ILE A CA  1 
ATOM   2050  C C   . ILE A 1 256 ? 39.93926  -0.38389  -13.72529 1.000 54.64549  ? 256 ILE A C   1 
ATOM   2051  O O   . ILE A 1 256 ? 41.03232  -0.84873  -13.37326 1.000 55.55485  ? 256 ILE A O   1 
ATOM   2052  C CB  . ILE A 1 256 ? 37.99743  -1.68313  -12.75727 1.000 50.87855  ? 256 ILE A CB  1 
ATOM   2053  C CG1 . ILE A 1 256 ? 36.62150  -2.14233  -13.15728 1.000 54.88381  ? 256 ILE A CG1 1 
ATOM   2054  C CG2 . ILE A 1 256 ? 37.80126  -0.54312  -11.79932 1.000 58.14335  ? 256 ILE A CG2 1 
ATOM   2055  C CD1 . ILE A 1 256 ? 35.70849  -2.17742  -12.00329 1.000 60.03589  ? 256 ILE A CD1 1 
ATOM   2056  N N   . VAL A 1 257 ? 39.72109  0.91307   -13.89934 1.000 55.60638  ? 257 VAL A N   1 
ATOM   2057  C CA  . VAL A 1 257 ? 40.64994  1.91322   -13.39936 1.000 57.55929  ? 257 VAL A CA  1 
ATOM   2058  C C   . VAL A 1 257 ? 39.75878  3.00411   -12.84041 1.000 61.59200  ? 257 VAL A C   1 
ATOM   2059  O O   . VAL A 1 257 ? 39.03970  3.67399   -13.59744 1.000 63.46999  ? 257 VAL A O   1 
ATOM   2060  C CB  . VAL A 1 257 ? 41.59188  2.47531   -14.47337 1.000 59.98279  ? 257 VAL A CB  1 
ATOM   2061  C CG1 . VAL A 1 257 ? 42.33471  3.64543   -13.89540 1.000 61.85205  ? 257 VAL A CG1 1 
ATOM   2062  C CG2 . VAL A 1 257 ? 42.56402  1.44743   -14.93732 1.000 61.40263  ? 257 VAL A CG2 1 
ATOM   2063  N N   . LYS A 1 258 ? 39.78174  3.17616   -11.53242 1.000 61.87602  ? 258 LYS A N   1 
ATOM   2064  C CA  . LYS A 1 258 ? 38.86461  4.07505   -10.86746 1.000 59.61217  ? 258 LYS A CA  1 
ATOM   2065  C C   . LYS A 1 258 ? 39.63344  5.19718   -10.21649 1.000 60.58917  ? 258 LYS A C   1 
ATOM   2066  O O   . LYS A 1 258 ? 40.54347  4.94134   -9.42347  1.000 67.51814  ? 258 LYS A O   1 
ATOM   2067  C CB  . LYS A 1 258 ? 38.06470  3.30898   -9.83744  1.000 63.54845  ? 258 LYS A CB  1 
ATOM   2068  C CG  . LYS A 1 258 ? 37.09557  4.16187   -9.13348  1.000 64.56545  ? 258 LYS A CG  1 
ATOM   2069  C CD  . LYS A 1 258 ? 36.58865  3.49984   -7.92447  1.000 58.62395  ? 258 LYS A CD  1 
ATOM   2070  C CE  . LYS A 1 258 ? 35.58651  4.42472   -7.29651  1.000 65.02679  ? 258 LYS A CE  1 
ATOM   2071  N NZ  . LYS A 1 258 ? 34.67945  4.99656   -8.31454  1.000 57.65749  ? 258 LYS A NZ  1 
ATOM   2072  N N   . LYS A 1 259 ? 39.28828  6.43612   -10.55053 1.000 61.67001  ? 259 LYS A N   1 
ATOM   2073  C CA  . LYS A 1 259 ? 40.05012  7.52425   -9.94856  1.000 64.10328  ? 259 LYS A CA  1 
ATOM   2074  C C   . LYS A 1 259 ? 39.18896  8.62015   -9.31061  1.000 69.22963  ? 259 LYS A C   1 
ATOM   2075  O O   . LYS A 1 259 ? 39.73781  9.62724   -8.83963  1.000 69.70729  ? 259 LYS A O   1 
ATOM   2076  C CB  . LYS A 1 259 ? 41.03705  8.08735   -10.98557 1.000 65.06645  ? 259 LYS A CB  1 
ATOM   2077  C CG  . LYS A 1 259 ? 40.41997  8.79523   -12.14560 1.000 71.26249  ? 259 LYS A CG  1 
ATOM   2078  C CD  . LYS A 1 259 ? 41.42685  9.72934   -12.88262 1.000 79.22019  ? 259 LYS A CD  1 
ATOM   2079  C CE  . LYS A 1 259 ? 42.84094  9.12653   -13.16358 1.000 82.50872  ? 259 LYS A CE  1 
ATOM   2080  N NZ  . LYS A 1 259 ? 43.72982  10.00662  -14.09560 1.000 75.02202  ? 259 LYS A NZ  1 
ATOM   2081  N N   . GLY A 1 260 ? 37.87698  8.43397   -9.20762  1.000 70.52006  ? 260 GLY A N   1 
ATOM   2082  C CA  . GLY A 1 260 ? 37.01984  9.40088   -8.54866  1.000 64.80999  ? 260 GLY A CA  1 
ATOM   2083  C C   . GLY A 1 260 ? 35.66392  8.76869   -8.35466  1.000 66.85793  ? 260 GLY A C   1 
ATOM   2084  O O   . GLY A 1 260 ? 35.40809  7.64364   -8.79362  1.000 67.18277  ? 260 GLY A O   1 
ATOM   2085  N N   . ASP A 1 261 ? 34.78081  9.50959   -7.68969  1.000 70.94603  ? 261 ASP A N   1 
ATOM   2086  C CA  . ASP A 1 261 ? 33.51189  8.94443   -7.25969  1.000 68.93593  ? 261 ASP A CA  1 
ATOM   2087  C C   . ASP A 1 261 ? 32.33977  9.82926   -7.65773  1.000 65.75899  ? 261 ASP A C   1 
ATOM   2088  O O   . ASP A 1 261 ? 32.46660  11.04627  -7.80877  1.000 69.05264  ? 261 ASP A O   1 
ATOM   2089  C CB  . ASP A 1 261 ? 33.51291  8.66548   -5.74468  1.000 65.62196  ? 261 ASP A CB  1 
ATOM   2090  C CG  . ASP A 1 261 ? 33.62211  7.15551   -5.42363  1.000 75.81753  ? 261 ASP A CG  1 
ATOM   2091  O OD1 . ASP A 1 261 ? 33.21524  6.32442   -6.28761  1.000 66.36916  ? 261 ASP A OD1 1 
ATOM   2092  O OD2 . ASP A 1 261 ? 34.11115  6.79662   -4.32161  1.000 80.33697  ? 261 ASP A OD2 1 
ATOM   2093  N N   . SER A 1 262 ? 31.20286  9.17709   -7.85173  1.000 62.60798  ? 262 SER A N   1 
ATOM   2094  C CA  . SER A 1 262 ? 29.94678  9.80391   -8.21676  1.000 62.72190  ? 262 SER A CA  1 
ATOM   2095  C C   . SER A 1 262 ? 28.82289  8.97577   -7.60875  1.000 61.13630  ? 262 SER A C   1 
ATOM   2096  O O   . SER A 1 262 ? 29.00996  8.31683   -6.58073  1.000 62.22157  ? 262 SER A O   1 
ATOM   2097  C CB  . SER A 1 262 ? 29.83578  9.92084   -9.73477  1.000 61.50418  ? 262 SER A CB  1 
ATOM   2098  O OG  . SER A 1 262 ? 28.63569  10.58066  -10.03781 1.000 69.49244  ? 262 SER A OG  1 
ATOM   2099  N N   . THR A 1 263 ? 27.65389  9.00959   -8.22977  1.000 58.95476  ? 263 THR A N   1 
ATOM   2100  C CA  . THR A 1 263 ? 26.52799  8.24245   -7.73375  1.000 58.97199  ? 263 THR A CA  1 
ATOM   2101  C C   . THR A 1 263 ? 25.67006  7.84729   -8.91375  1.000 58.38108  ? 263 THR A C   1 
ATOM   2102  O O   . THR A 1 263 ? 25.94302  8.20929   -10.06076 1.000 60.15845  ? 263 THR A O   1 
ATOM   2103  C CB  . THR A 1 263 ? 25.69487  9.02237   -6.70779  1.000 62.55964  ? 263 THR A CB  1 
ATOM   2104  O OG1 . THR A 1 263 ? 24.85599  8.11327   -5.96777  1.000 61.51643  ? 263 THR A OG1 1 
ATOM   2105  C CG2 . THR A 1 263 ? 24.82474  10.04522  -7.41284  1.000 62.14050  ? 263 THR A CG2 1 
ATOM   2106  N N   . ILE A 1 264 ? 24.63616  7.08115   -8.62474  1.000 53.55468  ? 264 ILE A N   1 
ATOM   2107  C CA  . ILE A 1 264 ? 23.72724  6.62399   -9.66274  1.000 53.20234  ? 264 ILE A CA  1 
ATOM   2108  C C   . ILE A 1 264 ? 22.47712  7.48382   -9.63878  1.000 52.28214  ? 264 ILE A C   1 
ATOM   2109  O O   . ILE A 1 264 ? 21.85908  7.66377   -8.59079  1.000 60.72744  ? 264 ILE A O   1 
ATOM   2110  C CB  . ILE A 1 264 ? 23.37644  5.13995   -9.48269  1.000 47.07473  ? 264 ILE A CB  1 
ATOM   2111  C CG1 . ILE A 1 264 ? 24.65356  4.28513   -9.41664  1.000 45.86551  ? 264 ILE A CG1 1 
ATOM   2112  C CG2 . ILE A 1 264 ? 22.37151  4.73477   -10.54069 1.000 47.63539  ? 264 ILE A CG2 1 
ATOM   2113  C CD1 . ILE A 1 264 ? 24.46676  2.85909   -9.87260  1.000 47.73623  ? 264 ILE A CD1 1 
ATOM   2114  N N   . MET A 1 265 ? 22.09806  7.98673   -10.80080 1.000 54.48643  ? 265 MET A N   1 
ATOM   2115  C CA  . MET A 1 265 ? 20.96294  8.87156   -10.96385 1.000 54.47507  ? 265 MET A CA  1 
ATOM   2116  C C   . MET A 1 265 ? 19.75806  8.10038   -11.47483 1.000 55.19774  ? 265 MET A C   1 
ATOM   2117  O O   . MET A 1 265 ? 19.87919  7.20437   -12.31080 1.000 57.51968  ? 265 MET A O   1 
ATOM   2118  C CB  . MET A 1 265 ? 21.32579  10.02058  -11.89788 1.000 56.77457  ? 265 MET A CB  1 
ATOM   2119  C CG  . MET A 1 265 ? 20.19267  10.92741  -12.31092 1.000 59.17655  ? 265 MET A CG  1 
ATOM   2120  S SD  . MET A 1 265 ? 20.80148  12.43347  -13.11097 1.000 63.58406  ? 265 MET A SD  1 
ATOM   2121  C CE  . MET A 1 265 ? 21.43735  13.21161  -11.62599 1.000 64.78188  ? 265 MET A CE  1 
ATOM   2122  N N   . LYS A 1 266 ? 18.59600  8.43224   -10.95086 1.000 59.07325  ? 266 LYS A N   1 
ATOM   2123  C CA  . LYS A 1 266 ? 17.36010  7.80205   -11.38186 1.000 56.83009  ? 266 LYS A CA  1 
ATOM   2124  C C   . LYS A 1 266 ? 16.64596  8.87792   -12.18190 1.000 59.75255  ? 266 LYS A C   1 
ATOM   2125  O O   . LYS A 1 266 ? 16.26081  9.90689   -11.61994 1.000 61.38535  ? 266 LYS A O   1 
ATOM   2126  C CB  . LYS A 1 266 ? 16.54215  7.30498   -10.19085 1.000 57.09843  ? 266 LYS A CB  1 
ATOM   2127  C CG  . LYS A 1 266 ? 17.22129  6.19010   -9.34580  1.000 52.21157  ? 266 LYS A CG  1 
ATOM   2128  C CD  . LYS A 1 266 ? 17.32848  4.91109   -10.10976 1.000 60.33201  ? 266 LYS A CD  1 
ATOM   2129  C CE  . LYS A 1 266 ? 17.58464  3.70015   -9.23371  1.000 61.73029  ? 266 LYS A CE  1 
ATOM   2130  N NZ  . LYS A 1 266 ? 17.27882  2.46508   -10.04368 1.000 58.06226  ? 266 LYS A NZ  1 
ATOM   2131  N N   . SER A 1 267 ? 16.56100  8.68087   -13.50189 1.000 58.44881  ? 267 SER A N   1 
ATOM   2132  C CA  . SER A 1 267 ? 15.93288  9.63275   -14.41493 1.000 61.22939  ? 267 SER A CA  1 
ATOM   2133  C C   . SER A 1 267 ? 15.50800  8.91665   -15.68692 1.000 59.52961  ? 267 SER A C   1 
ATOM   2134  O O   . SER A 1 267 ? 15.96815  7.81270   -15.99187 1.000 59.85648  ? 267 SER A O   1 
ATOM   2135  C CB  . SER A 1 267 ? 16.84472  10.79586  -14.79296 1.000 65.37320  ? 267 SER A CB  1 
ATOM   2136  O OG  . SER A 1 267 ? 16.06757  11.90774  -15.22201 1.000 70.99138  ? 267 SER A OG  1 
ATOM   2137  N N   . GLY A 1 268 ? 14.59092  9.56050   -16.40295 1.000 59.78051  ? 268 GLY A N   1 
ATOM   2138  C CA  . GLY A 1 268 ? 14.01800  9.05137   -17.62494 1.000 59.52643  ? 268 GLY A CA  1 
ATOM   2139  C C   . GLY A 1 268 ? 14.19987  10.06736  -18.73597 1.000 64.72434  ? 268 GLY A C   1 
ATOM   2140  O O   . GLY A 1 268 ? 13.91493  9.78328   -19.90697 1.000 64.44409  ? 268 GLY A O   1 
ATOM   2141  N N   . VAL A 1 269 ? 14.65370  11.27644  -18.38901 1.000 62.75596  ? 269 VAL A N   1 
ATOM   2142  C CA  . VAL A 1 269 ? 14.95158  12.22344  -19.45903 1.000 72.21177  ? 269 VAL A CA  1 
ATOM   2143  C C   . VAL A 1 269 ? 16.17466  11.74259  -20.23500 1.000 65.95592  ? 269 VAL A C   1 
ATOM   2144  O O   . VAL A 1 269 ? 16.95277  10.89871  -19.77296 1.000 63.59891  ? 269 VAL A O   1 
ATOM   2145  C CB  . VAL A 1 269 ? 15.13238  13.65149  -18.91608 1.000 70.21402  ? 269 VAL A CB  1 
ATOM   2146  C CG1 . VAL A 1 269 ? 13.90831  14.06534  -18.17511 1.000 75.19017  ? 269 VAL A CG1 1 
ATOM   2147  C CG2 . VAL A 1 269 ? 16.27336  13.69768  -17.96107 1.000 66.20124  ? 269 VAL A CG2 1 
ATOM   2148  N N   . GLU A 1 270 ? 16.33860  12.25357  -21.44202 1.000 64.09764  ? 270 GLU A N   1 
ATOM   2149  C CA  . GLU A 1 270 ? 17.36470  11.65868  -22.27199 1.000 69.80640  ? 270 GLU A CA  1 
ATOM   2150  C C   . GLU A 1 270 ? 18.52057  12.61383  -22.51500 1.000 71.50049  ? 270 GLU A C   1 
ATOM   2151  O O   . GLU A 1 270 ? 18.45940  13.80884  -22.20404 1.000 71.82195  ? 270 GLU A O   1 
ATOM   2152  C CB  . GLU A 1 270 ? 16.76678  11.19255  -23.59498 1.000 71.63182  ? 270 GLU A CB  1 
ATOM   2153  C CG  . GLU A 1 270 ? 16.09963  12.30144  -24.31502 1.000 77.78582  ? 270 GLU A CG  1 
ATOM   2154  C CD  . GLU A 1 270 ? 15.35772  11.78929  -25.51301 1.000 82.92387  ? 270 GLU A CD  1 
ATOM   2155  O OE1 . GLU A 1 270 ? 15.00189  10.58825  -25.46598 1.000 75.14412  ? 270 GLU A OE1 1 
ATOM   2156  O OE2 . GLU A 1 270 ? 15.13162  12.56923  -26.47804 1.000 82.98303  ? 270 GLU A OE2 1 
ATOM   2157  N N   . TYR A 1 271 ? 19.58766  12.01996  -23.05697 1.000 68.16371  ? 271 TYR A N   1 
ATOM   2158  C CA  . TYR A 1 271 ? 20.80956  12.73312  -23.40598 1.000 69.54317  ? 271 TYR A CA  1 
ATOM   2159  C C   . TYR A 1 271 ? 20.47141  13.89604  -24.33102 1.000 70.79491  ? 271 TYR A C   1 
ATOM   2160  O O   . TYR A 1 271 ? 19.71445  13.73491  -25.28603 1.000 74.62892  ? 271 TYR A O   1 
ATOM   2161  C CB  . TYR A 1 271 ? 21.77971  11.77023  -24.10493 1.000 71.79149  ? 271 TYR A CB  1 
ATOM   2162  C CG  . TYR A 1 271 ? 23.23665  12.18544  -24.13493 1.000 70.84424  ? 271 TYR A CG  1 
ATOM   2163  C CD1 . TYR A 1 271 ? 23.84956  12.72656  -23.02294 1.000 72.11095  ? 271 TYR A CD1 1 
ATOM   2164  C CD2 . TYR A 1 271 ? 23.95467  12.15949  -25.32692 1.000 72.72028  ? 271 TYR A CD2 1 
ATOM   2165  C CE1 . TYR A 1 271 ? 25.16950  13.12374  -23.05894 1.000 72.76239  ? 271 TYR A CE1 1 
ATOM   2166  C CE2 . TYR A 1 271 ? 25.27361  12.57368  -25.37492 1.000 77.77167  ? 271 TYR A CE2 1 
ATOM   2167  C CZ  . TYR A 1 271 ? 25.87053  13.05880  -24.23493 1.000 71.19735  ? 271 TYR A CZ  1 
ATOM   2168  O OH  . TYR A 1 271 ? 27.17547  13.48098  -24.23892 1.000 73.41473  ? 271 TYR A OH  1 
ATOM   2169  N N   . GLY A 1 272 ? 21.01025  15.07413  -24.03605 1.000 71.47911  ? 272 GLY A N   1 
ATOM   2170  C CA  . GLY A 1 272 ? 20.80210  16.22807  -24.86910 1.000 76.14417  ? 272 GLY A CA  1 
ATOM   2171  C C   . GLY A 1 272 ? 22.00506  16.55721  -25.69009 1.000 77.25918  ? 272 GLY A C   1 
ATOM   2172  O O   . GLY A 1 272 ? 21.94795  17.45318  -26.54212 1.000 80.89738  ? 272 GLY A O   1 
ATOM   2173  N N   . HIS A 1 273 ? 23.09616  15.83337  -25.48005 1.000 75.78046  ? 273 HIS A N   1 
ATOM   2174  C CA  . HIS A 1 273 ? 24.35513  16.09252  -26.15805 1.000 79.55206  ? 273 HIS A CA  1 
ATOM   2175  C C   . HIS A 1 273 ? 24.82693  17.50560  -25.83709 1.000 83.06125  ? 273 HIS A C   1 
ATOM   2176  O O   . HIS A 1 273 ? 24.93082  18.36358  -26.70412 1.000 84.53338  ? 273 HIS A O   1 
ATOM   2177  C CB  . HIS A 1 273 ? 24.24717  15.93246  -27.67404 1.000 80.84519  ? 273 HIS A CB  1 
ATOM   2178  C CG  . HIS A 1 273 ? 23.58035  14.66835  -28.11601 1.000 79.60157  ? 273 HIS A CG  1 
ATOM   2179  N ND1 . HIS A 1 273 ? 24.30051  13.53344  -28.42196 1.000 78.71261  ? 273 HIS A ND1 1 
ATOM   2180  C CD2 . HIS A 1 273 ? 22.29439  14.40316  -28.45102 1.000 79.72708  ? 273 HIS A CD2 1 
ATOM   2181  C CE1 . HIS A 1 273 ? 23.47665  12.59031  -28.83694 1.000 78.06069  ? 273 HIS A CE1 1 
ATOM   2182  N NE2 . HIS A 1 273 ? 22.25758  13.09714  -28.88097 1.000 78.72254  ? 273 HIS A NE2 1 
ATOM   2183  N N   . CYS A 1 274 ? 25.06789  17.70568  -24.54109 1.000 82.90171  ? 274 CYS A N   1 
ATOM   2184  C CA  . CYS A 1 274 ? 25.45270  18.98675  -23.97113 1.000 79.10565  ? 274 CYS A CA  1 
ATOM   2185  C C   . CYS A 1 274 ? 26.46873  18.69293  -22.88711 1.000 77.78591  ? 274 CYS A C   1 
ATOM   2186  O O   . CYS A 1 274 ? 26.66788  17.53797  -22.50407 1.000 74.54460  ? 274 CYS A O   1 
ATOM   2187  C CB  . CYS A 1 274 ? 24.24859  19.71560  -23.37517 1.000 78.91661  ? 274 CYS A CB  1 
ATOM   2188  S SG  . CYS A 1 274 ? 22.95275  18.53244  -22.82715 1.000 95.31143  ? 274 CYS A SG  1 
ATOM   2189  N N   . ASN A 1 275 ? 27.07857  19.75103  -22.36314 1.000 78.43185  ? 275 ASN A N   1 
ATOM   2190  C CA  . ASN A 1 275 ? 28.03758  19.63420  -21.28112 1.000 76.94849  ? 275 ASN A CA  1 
ATOM   2191  C C   . ASN A 1 275 ? 27.60243  20.57018  -20.15716 1.000 76.66227  ? 275 ASN A C   1 
ATOM   2192  O O   . ASN A 1 275 ? 27.06529  21.65509  -20.41620 1.000 78.92800  ? 275 ASN A O   1 
ATOM   2193  C CB  . ASN A 1 275 ? 29.45253  19.98538  -21.76011 1.000 79.46597  ? 275 ASN A CB  1 
ATOM   2194  C CG  . ASN A 1 275 ? 30.51957  19.62256  -20.74209 1.000 78.66923  ? 275 ASN A CG  1 
ATOM   2195  O OD1 . ASN A 1 275 ? 30.30768  18.73956  -19.89506 1.000 78.33320  ? 275 ASN A OD1 1 
ATOM   2196  N ND2 . ASN A 1 275 ? 31.65748  20.31472  -20.79410 1.000 80.47513  ? 275 ASN A ND2 1 
ATOM   2197  N N   . THR A 1 276 ? 27.82248  20.15025  -18.91014 1.000 75.19522  ? 276 THR A N   1 
ATOM   2198  C CA  . THR A 1 276 ? 27.47435  20.94524  -17.73617 1.000 74.60178  ? 276 THR A CA  1 
ATOM   2199  C C   . THR A 1 276 ? 28.39439  20.58041  -16.58915 1.000 79.48493  ? 276 THR A C   1 
ATOM   2200  O O   . THR A 1 276 ? 28.98154  19.49349  -16.56510 1.000 77.51779  ? 276 THR A O   1 
ATOM   2201  C CB  . THR A 1 276 ? 26.02538  20.72105  -17.28418 1.000 78.09169  ? 276 THR A CB  1 
ATOM   2202  O OG1 . THR A 1 276 ? 25.72324  21.60905  -16.19322 1.000 79.94845  ? 276 THR A OG1 1 
ATOM   2203  C CG2 . THR A 1 276 ? 25.80457  19.27804  -16.85414 1.000 73.59356  ? 276 THR A CG2 1 
ATOM   2204  N N   . LYS A 1 277 ? 28.47825  21.49245  -15.60918 1.000 82.94665  ? 277 LYS A N   1 
ATOM   2205  C CA  . LYS A 1 277 ? 29.14427  21.20659  -14.34116 1.000 78.26603  ? 277 LYS A CA  1 
ATOM   2206  C C   . LYS A 1 277 ? 28.20033  20.67849  -13.28215 1.000 74.94241  ? 277 LYS A C   1 
ATOM   2207  O O   . LYS A 1 277 ? 28.68040  20.09959  -12.30413 1.000 79.46794  ? 277 LYS A O   1 
ATOM   2208  C CB  . LYS A 1 277 ? 29.88809  22.43871  -13.82219 1.000 76.62798  ? 277 LYS A CB  1 
ATOM   2209  C CG  . LYS A 1 277 ? 29.06792  23.70660  -13.69924 1.000 85.32214  ? 277 LYS A CG  1 
ATOM   2210  C CD  . LYS A 1 277 ? 29.84776  24.78873  -12.90627 1.000 84.13784  ? 277 LYS A CD  1 
ATOM   2211  C CE  . LYS A 1 277 ? 29.03358  26.07562  -12.78033 1.000 82.68808  ? 277 LYS A CE  1 
ATOM   2212  N NZ  . LYS A 1 277 ? 29.68842  27.13574  -11.95135 1.000 87.43612  ? 277 LYS A NZ  1 
ATOM   2213  N N   . CYS A 1 278 ? 26.87732  20.78430  -13.49217 1.000 79.23127  ? 278 CYS A N   1 
ATOM   2214  C CA  . CYS A 1 278 ? 25.85335  20.47619  -12.48818 1.000 77.42183  ? 278 CYS A CA  1 
ATOM   2215  C C   . CYS A 1 278 ? 24.69146  19.75401  -13.16117 1.000 74.51145  ? 278 CYS A C   1 
ATOM   2216  O O   . CYS A 1 278 ? 24.14640  20.25290  -14.15019 1.000 79.10365  ? 278 CYS A O   1 
ATOM   2217  C CB  . CYS A 1 278 ? 25.35716  21.76415  -11.80923 1.000 75.85259  ? 278 CYS A CB  1 
ATOM   2218  S SG  . CYS A 1 278 ? 24.14117  21.58802  -10.50524 1.000 84.54246  ? 278 CYS A SG  1 
ATOM   2219  N N   . GLN A 1 279 ? 24.30761  18.59297  -12.63913 1.000 72.18364  ? 279 GLN A N   1 
ATOM   2220  C CA  . GLN A 1 279 ? 23.25973  17.78381  -13.24812 1.000 70.79596  ? 279 GLN A CA  1 
ATOM   2221  C C   . GLN A 1 279 ? 22.21277  17.41670  -12.21712 1.000 71.04207  ? 279 GLN A C   1 
ATOM   2222  O O   . GLN A 1 279 ? 22.55383  16.86778  -11.16510 1.000 73.01983  ? 279 GLN A O   1 
ATOM   2223  C CB  . GLN A 1 279 ? 23.79592  16.48686  -13.82907 1.000 68.04342  ? 279 GLN A CB  1 
ATOM   2224  C CG  . GLN A 1 279 ? 22.76104  15.69569  -14.60805 1.000 66.24546  ? 279 GLN A CG  1 
ATOM   2225  C CD  . GLN A 1 279 ? 22.33596  16.40459  -15.88608 1.000 70.98239  ? 279 GLN A CD  1 
ATOM   2226  O OE1 . GLN A 1 279 ? 23.17490  16.86268  -16.66109 1.000 70.88433  ? 279 GLN A OE1 1 
ATOM   2227  N NE2 . GLN A 1 279 ? 21.02295  16.48940  -16.11710 1.000 70.65199  ? 279 GLN A NE2 1 
ATOM   2228  N N   . THR A 1 280 ? 20.94374  17.68051  -12.53114 1.000 71.10456  ? 280 THR A N   1 
ATOM   2229  C CA  . THR A 1 280 ? 19.82180  17.18838  -11.74714 1.000 70.07784  ? 280 THR A CA  1 
ATOM   2230  C C   . THR A 1 280 ? 19.08396  16.12025  -12.53511 1.000 68.00725  ? 280 THR A C   1 
ATOM   2231  O O   . THR A 1 280 ? 19.28499  15.98024  -13.74711 1.000 67.08460  ? 280 THR A O   1 
ATOM   2232  C CB  . THR A 1 280 ? 18.82964  18.30525  -11.41019 1.000 72.15687  ? 280 THR A CB  1 
ATOM   2233  O OG1 . THR A 1 280 ? 17.97962  18.53810  -12.53621 1.000 73.09511  ? 280 THR A OG1 1 
ATOM   2234  C CG2 . THR A 1 280 ? 19.58746  19.54937  -11.17422 1.000 73.76149  ? 280 THR A CG2 1 
ATOM   2235  N N   . PRO A 1 281 ? 18.20405  15.35215  -11.89010 1.000 67.83120  ? 281 PRO A N   1 
ATOM   2236  C CA  . PRO A 1 281 ? 17.43520  14.36602  -12.65208 1.000 67.43325  ? 281 PRO A CA  1 
ATOM   2237  C C   . PRO A 1 281 ? 16.40413  14.97984  -13.57511 1.000 67.42617  ? 281 PRO A C   1 
ATOM   2238  O O   . PRO A 1 281 ? 15.87724  14.27274  -14.43609 1.000 68.77032  ? 281 PRO A O   1 
ATOM   2239  C CB  . PRO A 1 281 ? 16.79331  13.50496  -11.55905 1.000 64.74592  ? 281 PRO A CB  1 
ATOM   2240  C CG  . PRO A 1 281 ? 17.75128  13.62814  -10.45005 1.000 64.73120  ? 281 PRO A CG  1 
ATOM   2241  C CD  . PRO A 1 281 ? 18.12907  15.07319  -10.45509 1.000 67.85121  ? 281 PRO A CD  1 
ATOM   2242  N N   . VAL A 1 282 ? 16.12295  16.26681  -13.48016 1.000 54.84811  ? 282 VAL A N   1 
ATOM   2243  C CA  . VAL A 1 282 ? 15.18288  16.84864  -14.41819 1.000 58.54951  ? 282 VAL A CA  1 
ATOM   2244  C C   . VAL A 1 282 ? 15.86577  17.72271  -15.43721 1.000 61.81056  ? 282 VAL A C   1 
ATOM   2245  O O   . VAL A 1 282 ? 15.17570  18.29058  -16.30924 1.000 65.38257  ? 282 VAL A O   1 
ATOM   2246  C CB  . VAL A 1 282 ? 14.08376  17.64952  -13.70723 1.000 58.63370  ? 282 VAL A CB  1 
ATOM   2247  C CG1 . VAL A 1 282 ? 13.19788  16.67842  -12.95721 1.000 57.34111  ? 282 VAL A CG1 1 
ATOM   2248  C CG2 . VAL A 1 282 ? 14.70360  18.69663  -12.82226 1.000 57.40913  ? 282 VAL A CG2 1 
ATOM   2249  N N   . GLY A 1 283 ? 17.18475  17.86489  -15.37220 1.000 61.08436  ? 283 GLY A N   1 
ATOM   2250  C CA  . GLY A 1 283 ? 17.84063  18.77095  -16.29922 1.000 64.49084  ? 283 GLY A CA  1 
ATOM   2251  C C   . GLY A 1 283 ? 19.19457  19.20916  -15.77222 1.000 63.21627  ? 283 GLY A C   1 
ATOM   2252  O O   . GLY A 1 283 ? 19.70563  18.65426  -14.79619 1.000 64.23940  ? 283 GLY A O   1 
ATOM   2253  N N   . ALA A 1 284 ? 19.76144  20.21121  -16.42924 1.000 66.23913  ? 284 ALA A N   1 
ATOM   2254  C CA  . ALA A 1 284 ? 21.09737  20.67541  -16.11824 1.000 66.00658  ? 284 ALA A CA  1 
ATOM   2255  C C   . ALA A 1 284 ? 21.06616  22.15542  -15.76729 1.000 66.91722  ? 284 ALA A C   1 
ATOM   2256  O O   . ALA A 1 284 ? 20.27006  22.92129  -16.32533 1.000 69.83991  ? 284 ALA A O   1 
ATOM   2257  C CB  . ALA A 1 284 ? 22.04742  20.42550  -17.28722 1.000 69.29420  ? 284 ALA A CB  1 
ATOM   2258  N N   . ILE A 1 285 ? 21.95109  22.54757  -14.84230 1.000 66.41488  ? 285 ILE A N   1 
ATOM   2259  C CA  . ILE A 1 285 ? 22.06289  23.92360  -14.35634 1.000 67.16143  ? 285 ILE A CA  1 
ATOM   2260  C C   . ILE A 1 285 ? 23.42482  24.49078  -14.73934 1.000 72.48776  ? 285 ILE A C   1 
ATOM   2261  O O   . ILE A 1 285 ? 24.46388  24.04394  -14.23131 1.000 75.42545  ? 285 ILE A O   1 
ATOM   2262  C CB  . ILE A 1 285 ? 21.86186  24.02963  -12.84235 1.000 68.69560  ? 285 ILE A CB  1 
ATOM   2263  C CG1 . ILE A 1 285 ? 20.76699  23.08149  -12.37333 1.000 62.58566  ? 285 ILE A CG1 1 
ATOM   2264  C CG2 . ILE A 1 285 ? 21.51766  25.46059  -12.47540 1.000 76.60737  ? 285 ILE A CG2 1 
ATOM   2265  C CD1 . ILE A 1 285 ? 20.59697  23.07352  -10.86133 1.000 65.08217  ? 285 ILE A CD1 1 
ATOM   2266  N N   . ASN A 1 286 ? 23.41669  25.50275  -15.60138 1.000 82.81632  ? 286 ASN A N   1 
ATOM   2267  C CA  . ASN A 1 286 ? 24.59959  26.27390  -15.98739 1.000 83.86188  ? 286 ASN A CA  1 
ATOM   2268  C C   . ASN A 1 286 ? 24.36939  27.65989  -15.39944 1.000 79.77375  ? 286 ASN A C   1 
ATOM   2269  O O   . ASN A 1 286 ? 23.74128  28.51978  -16.02247 1.000 77.21654  ? 286 ASN A O   1 
ATOM   2270  C CB  . ASN A 1 286 ? 24.77860  26.30787  -17.52639 1.000 83.63780  ? 286 ASN A CB  1 
ATOM   2271  C CG  . ASN A 1 286 ? 25.77546  27.37000  -17.99541 1.000 90.68244  ? 286 ASN A CG  1 
ATOM   2272  O OD1 . ASN A 1 286 ? 26.86544  27.49917  -17.43740 1.000 93.83134  ? 286 ASN A OD1 1 
ATOM   2273  N ND2 . ASN A 1 286 ? 25.41137  28.11691  -19.03944 1.000 95.47779  ? 286 ASN A ND2 1 
ATOM   2274  N N   . SER A 1 287 ? 24.86435  27.86100  -14.18044 1.000 77.45355  ? 287 SER A N   1 
ATOM   2275  C CA  . SER A 1 287 ? 24.58917  29.07898  -13.43348 1.000 76.12053  ? 287 SER A CA  1 
ATOM   2276  C C   . SER A 1 287 ? 25.72911  29.37318  -12.47348 1.000 74.12330  ? 287 SER A C   1 
ATOM   2277  O O   . SER A 1 287 ? 26.39623  28.46229  -11.98144 1.000 80.50769  ? 287 SER A O   1 
ATOM   2278  C CB  . SER A 1 287 ? 23.27717  28.95983  -12.65250 1.000 72.15000  ? 287 SER A CB  1 
ATOM   2279  O OG  . SER A 1 287 ? 23.00800  30.16081  -11.96554 1.000 76.46230  ? 287 SER A OG  1 
ATOM   2280  N N   . SER A 1 288 ? 25.93493  30.65521  -12.20252 1.000 77.81451  ? 288 SER A N   1 
ATOM   2281  C CA  . SER A 1 288 ? 26.83686  31.06937  -11.14152 1.000 80.90217  ? 288 SER A CA  1 
ATOM   2282  C C   . SER A 1 288 ? 26.09879  31.47131  -9.87454  1.000 79.58635  ? 288 SER A C   1 
ATOM   2283  O O   . SER A 1 288 ? 26.74473  31.79544  -8.87055  1.000 82.54594  ? 288 SER A O   1 
ATOM   2284  C CB  . SER A 1 288 ? 27.72571  32.21648  -11.60655 1.000 84.07376  ? 288 SER A CB  1 
ATOM   2285  O OG  . SER A 1 288 ? 28.45178  31.83654  -12.76753 1.000 89.99662  ? 288 SER A OG  1 
ATOM   2286  N N   . MET A 1 289 ? 24.76980  31.42013  -9.87856  1.000 73.54477  ? 289 MET A N   1 
ATOM   2287  C CA  . MET A 1 289 ? 24.03572  31.84207  -8.70658  1.000 72.27991  ? 289 MET A CA  1 
ATOM   2288  C C   . MET A 1 289 ? 24.40383  30.94716  -7.51655  1.000 74.07895  ? 289 MET A C   1 
ATOM   2289  O O   . MET A 1 289 ? 24.73400  29.77120  -7.68750  1.000 76.42971  ? 289 MET A O   1 
ATOM   2290  C CB  . MET A 1 289 ? 22.53373  31.79185  -8.97960  1.000 72.25719  ? 289 MET A CB  1 
ATOM   2291  C CG  . MET A 1 289 ? 22.00858  32.96275  -9.80365  1.000 72.28586  ? 289 MET A CG  1 
ATOM   2292  S SD  . MET A 1 289 ? 22.79535  34.56587  -9.52469  1.000 81.90836  ? 289 MET A SD  1 
ATOM   2293  C CE  . MET A 1 289 ? 24.11736  34.62701  -10.76068 1.000 81.56151  ? 289 MET A CE  1 
ATOM   2294  N N   . PRO A 1 290 ? 24.34974  31.46919  -6.28857  1.000 72.48047  ? 290 PRO A N   1 
ATOM   2295  C CA  . PRO A 1 290 ? 24.66585  30.63328  -5.12253  1.000 72.86886  ? 290 PRO A CA  1 
ATOM   2296  C C   . PRO A 1 290 ? 23.58997  29.66714  -4.69151  1.000 70.12391  ? 290 PRO A C   1 
ATOM   2297  O O   . PRO A 1 290 ? 23.91909  28.74221  -3.94148  1.000 70.12987  ? 290 PRO A O   1 
ATOM   2298  C CB  . PRO A 1 290 ? 24.92269  31.66635  -4.02357  1.000 75.80858  ? 290 PRO A CB  1 
ATOM   2299  C CG  . PRO A 1 290 ? 23.99654  32.77821  -4.39061  1.000 74.90031  ? 290 PRO A CG  1 
ATOM   2300  C CD  . PRO A 1 290 ? 24.04055  32.85516  -5.88962  1.000 74.36807  ? 290 PRO A CD  1 
ATOM   2301  N N   . PHE A 1 291 ? 22.32796  29.84395  -5.08154  1.000 68.47105  ? 291 PHE A N   1 
ATOM   2302  C CA  . PHE A 1 291 ? 21.25306  29.00982  -4.53552  1.000 66.76143  ? 291 PHE A CA  1 
ATOM   2303  C C   . PHE A 1 291 ? 20.32914  28.57366  -5.65852  1.000 66.96527  ? 291 PHE A C   1 
ATOM   2304  O O   . PHE A 1 291 ? 20.19405  29.27360  -6.66054  1.000 73.51610  ? 291 PHE A O   1 
ATOM   2305  C CB  . PHE A 1 291 ? 20.42995  29.74674  -3.46056  1.000 69.64625  ? 291 PHE A CB  1 
ATOM   2306  C CG  . PHE A 1 291 ? 21.26686  30.29790  -2.31557  1.000 72.14944  ? 291 PHE A CG  1 
ATOM   2307  C CD1 . PHE A 1 291 ? 21.87196  29.44101  -1.39653  1.000 72.46968  ? 291 PHE A CD1 1 
ATOM   2308  C CD2 . PHE A 1 291 ? 21.45366  31.67193  -2.16361  1.000 70.47042  ? 291 PHE A CD2 1 
ATOM   2309  C CE1 . PHE A 1 291 ? 22.64688  29.95716  -0.33654  1.000 71.89743  ? 291 PHE A CE1 1 
ATOM   2310  C CE2 . PHE A 1 291 ? 22.22358  32.18307  -1.12062  1.000 72.06086  ? 291 PHE A CE2 1 
ATOM   2311  C CZ  . PHE A 1 291 ? 22.82069  31.33219  -0.21058  1.000 72.86221  ? 291 PHE A CZ  1 
ATOM   2312  N N   . HIS A 1 292 ? 19.68730  27.41757  -5.49149  1.000 66.06539  ? 292 HIS A N   1 
ATOM   2313  C CA  . HIS A 1 292 ? 18.78838  26.89241  -6.51848  1.000 66.17928  ? 292 HIS A CA  1 
ATOM   2314  C C   . HIS A 1 292 ? 17.65048  26.13428  -5.85747  1.000 66.48339  ? 292 HIS A C   1 
ATOM   2315  O O   . HIS A 1 292 ? 17.74252  25.73733  -4.69046  1.000 67.10541  ? 292 HIS A O   1 
ATOM   2316  C CB  . HIS A 1 292 ? 19.54752  26.01248  -7.51544  1.000 66.90602  ? 292 HIS A CB  1 
ATOM   2317  C CG  . HIS A 1 292 ? 19.67471  24.58052  -7.09639  1.000 63.53641  ? 292 HIS A CG  1 
ATOM   2318  N ND1 . HIS A 1 292 ? 18.75085  23.61838  -7.44837  1.000 63.96992  ? 292 HIS A ND1 1 
ATOM   2319  C CD2 . HIS A 1 292 ? 20.63779  23.93967  -6.38836  1.000 64.34274  ? 292 HIS A CD2 1 
ATOM   2320  C CE1 . HIS A 1 292 ? 19.12601  22.45044  -6.95233  1.000 63.91489  ? 292 HIS A CE1 1 
ATOM   2321  N NE2 . HIS A 1 292 ? 20.26897  22.61563  -6.30932  1.000 64.83694  ? 292 HIS A NE2 1 
ATOM   2322  N N   . ASN A 1 293 ? 16.55851  25.95210  -6.61148  1.000 65.42388  ? 293 ASN A N   1 
ATOM   2323  C CA  . ASN A 1 293 ? 15.36460  25.30895  -6.05947  1.000 66.40630  ? 293 ASN A CA  1 
ATOM   2324  C C   . ASN A 1 293 ? 14.81875  24.26484  -7.00944  1.000 65.76225  ? 293 ASN A C   1 
ATOM   2325  O O   . ASN A 1 293 ? 13.60278  24.08367  -7.12245  1.000 67.75244  ? 293 ASN A O   1 
ATOM   2326  C CB  . ASN A 1 293 ? 14.27745  26.32981  -5.72852  1.000 68.50095  ? 293 ASN A CB  1 
ATOM   2327  C CG  . ASN A 1 293 ? 13.76137  27.03670  -6.94855  1.000 70.02898  ? 293 ASN A CG  1 
ATOM   2328  O OD1 . ASN A 1 293 ? 14.53430  27.61678  -7.68756  1.000 76.38761  ? 293 ASN A OD1 1 
ATOM   2329  N ND2 . ASN A 1 293 ? 12.45238  26.98351  -7.17856  1.000 74.26151  ? 293 ASN A ND2 1 
ATOM   2330  N N   . ILE A 1 294 ? 15.69786  23.54894  -7.70441  1.000 64.18745  ? 294 ILE A N   1 
ATOM   2331  C CA  . ILE A 1 294 ? 15.23299  22.72084  -8.81339  1.000 67.32303  ? 294 ILE A CA  1 
ATOM   2332  C C   . ILE A 1 294 ? 15.01118  21.29583  -8.34934  1.000 65.46024  ? 294 ILE A C   1 
ATOM   2333  O O   . ILE A 1 294 ? 13.87825  20.79667  -8.34934  1.000 73.60109  ? 294 ILE A O   1 
ATOM   2334  C CB  . ILE A 1 294 ? 16.20000  22.80393  -10.01438 1.000 65.58606  ? 294 ILE A CB  1 
ATOM   2335  C CG1 . ILE A 1 294 ? 16.57980  24.25798  -10.27642 1.000 64.97086  ? 294 ILE A CG1 1 
ATOM   2336  C CG2 . ILE A 1 294 ? 15.63410  22.14481  -11.28636 1.000 66.38249  ? 294 ILE A CG2 1 
ATOM   2337  C CD1 . ILE A 1 294 ? 17.21579  24.42602  -11.61842 1.000 73.98859  ? 294 ILE A CD1 1 
ATOM   2338  N N   . HIS A 1 295 ? 16.08227  20.63599  -7.94130  1.000 61.76124  ? 295 HIS A N   1 
ATOM   2339  C CA  . HIS A 1 295 ? 15.96846  19.26099  -7.49926  1.000 61.00784  ? 295 HIS A CA  1 
ATOM   2340  C C   . HIS A 1 295 ? 16.96447  19.02316  -6.37424  1.000 59.04175  ? 295 HIS A C   1 
ATOM   2341  O O   . HIS A 1 295 ? 18.05239  19.62632  -6.37225  1.000 61.70165  ? 295 HIS A O   1 
ATOM   2342  C CB  . HIS A 1 295 ? 16.22660  18.29498  -8.65922  1.000 60.18188  ? 295 HIS A CB  1 
ATOM   2343  C CG  . HIS A 1 295 ? 15.53779  16.97489  -8.51519  1.000 56.37638  ? 295 HIS A CG  1 
ATOM   2344  N ND1 . HIS A 1 295 ? 16.05092  15.96199  -7.72415  1.000 51.27039  ? 295 HIS A ND1 1 
ATOM   2345  C CD2 . HIS A 1 295 ? 14.41186  16.48072  -9.08919  1.000 55.80610  ? 295 HIS A CD2 1 
ATOM   2346  C CE1 . HIS A 1 295 ? 15.26506  14.90488  -7.81212  1.000 52.16629  ? 295 HIS A CE1 1 
ATOM   2347  N NE2 . HIS A 1 295 ? 14.26704  15.19071  -8.63914  1.000 48.79875  ? 295 HIS A NE2 1 
ATOM   2348  N N   . PRO A 1 296 ? 16.62558  18.16915  -5.40621  1.000 54.57722  ? 296 PRO A N   1 
ATOM   2349  C CA  . PRO A 1 296 ? 17.55060  17.94032  -4.29120  1.000 53.65543  ? 296 PRO A CA  1 
ATOM   2350  C C   . PRO A 1 296 ? 18.73972  17.09847  -4.68715  1.000 53.74995  ? 296 PRO A C   1 
ATOM   2351  O O   . PRO A 1 296 ? 19.82069  17.26064  -4.10414  1.000 54.83892  ? 296 PRO A O   1 
ATOM   2352  C CB  . PRO A 1 296 ? 16.68669  17.21023  -3.25818  1.000 56.99149  ? 296 PRO A CB  1 
ATOM   2353  C CG  . PRO A 1 296 ? 15.26965  17.52502  -3.63821  1.000 62.86766  ? 296 PRO A CG  1 
ATOM   2354  C CD  . PRO A 1 296 ? 15.29065  17.62397  -5.13621  1.000 58.71845  ? 296 PRO A CD  1 
ATOM   2355  N N   . LEU A 1 297 ? 18.57386  16.20241  -5.66612  1.000 52.23467  ? 297 LEU A N   1 
ATOM   2356  C CA  . LEU A 1 297 ? 19.57200  15.17254  -5.99008  1.000 51.79325  ? 297 LEU A CA  1 
ATOM   2357  C C   . LEU A 1 297 ? 20.46096  15.57062  -7.16808  1.000 53.40250  ? 297 LEU A C   1 
ATOM   2358  O O   . LEU A 1 297 ? 20.33005  15.06857  -8.27806  1.000 55.94553  ? 297 LEU A O   1 
ATOM   2359  C CB  . LEU A 1 297 ? 18.87519  13.83543  -6.23804  1.000 51.19830  ? 297 LEU A CB  1 
ATOM   2360  C CG  . LEU A 1 297 ? 17.79424  13.42332  -5.23804  1.000 43.86749  ? 297 LEU A CG  1 
ATOM   2361  C CD1 . LEU A 1 297 ? 17.08042  12.18720  -5.69301  1.000 37.32584  ? 297 LEU A CD1 1 
ATOM   2362  C CD2 . LEU A 1 297 ? 18.47527  13.10746  -3.92202  1.000 40.85809  ? 297 LEU A CD2 1 
ATOM   2363  N N   . THR A 1 298 ? 21.42584  16.44177  -6.89610  1.000 54.59531  ? 298 THR A N   1 
ATOM   2364  C CA  . THR A 1 298 ? 22.28878  16.95185  -7.94210  1.000 55.19623  ? 298 THR A CA  1 
ATOM   2365  C C   . THR A 1 298 ? 23.64688  16.26904  -7.89306  1.000 57.32059  ? 298 THR A C   1 
ATOM   2366  O O   . THR A 1 298 ? 24.14391  15.91515  -6.82204  1.000 57.51500  ? 298 THR A O   1 
ATOM   2367  C CB  . THR A 1 298 ? 22.46457  18.46788  -7.82215  1.000 58.81255  ? 298 THR A CB  1 
ATOM   2368  O OG1 . THR A 1 298 ? 22.89851  18.80898  -6.50316  1.000 65.22973  ? 298 THR A OG1 1 
ATOM   2369  C CG2 . THR A 1 298 ? 21.12148  19.14169  -8.02619  1.000 60.52140  ? 298 THR A CG2 1 
ATOM   2370  N N   . ILE A 1 299 ? 24.24391  16.10508  -9.07105  1.000 59.19850  ? 299 ILE A N   1 
ATOM   2371  C CA  . ILE A 1 299 ? 25.60798  15.61627  -9.23602  1.000 57.95133  ? 299 ILE A CA  1 
ATOM   2372  C C   . ILE A 1 299 ? 26.43884  16.71336  -9.88104  1.000 57.47816  ? 299 ILE A C   1 
ATOM   2373  O O   . ILE A 1 299 ? 26.05078  17.25027  -10.92106 1.000 59.29363  ? 299 ILE A O   1 
ATOM   2374  C CB  . ILE A 1 299 ? 25.64018  14.30624  -10.05397 1.000 58.63907  ? 299 ILE A CB  1 
ATOM   2375  C CG1 . ILE A 1 299 ? 24.73631  13.25114  -9.41395  1.000 58.50772  ? 299 ILE A CG1 1 
ATOM   2376  C CG2 . ILE A 1 299 ? 27.04925  13.79343  -10.25694 1.000 54.94707  ? 299 ILE A CG2 1 
ATOM   2377  C CD1 . ILE A 1 299 ? 24.57450  12.02809  -10.25691 1.000 52.58307  ? 299 ILE A CD1 1 
ATOM   2378  N N   . GLY A 1 300 ? 27.54878  17.07554  -9.23804  1.000 57.20181  ? 300 GLY A N   1 
ATOM   2379  C CA  . GLY A 1 300 ? 28.44865  18.08465  -9.75606  1.000 59.11896  ? 300 GLY A CA  1 
ATOM   2380  C C   . GLY A 1 300 ? 28.77447  19.25972  -8.83710  1.000 63.28477  ? 300 GLY A C   1 
ATOM   2381  O O   . GLY A 1 300 ? 28.58947  19.19274  -7.60910  1.000 73.98445  ? 300 GLY A O   1 
ATOM   2382  N N   . GLU A 1 301 ? 29.27233  20.34577  -9.44313  1.000 65.49418  ? 301 GLU A N   1 
ATOM   2383  C CA  . GLU A 1 301 ? 29.58714  21.62784  -8.81417  1.000 66.72533  ? 301 GLU A CA  1 
ATOM   2384  C C   . GLU A 1 301 ? 28.30703  22.44766  -8.82521  1.000 67.37010  ? 301 GLU A C   1 
ATOM   2385  O O   . GLU A 1 301 ? 28.05293  23.23359  -9.73524  1.000 71.32481  ? 301 GLU A O   1 
ATOM   2386  C CB  . GLU A 1 301 ? 30.69805  22.33596  -9.58918  1.000 75.54857  ? 301 GLU A CB  1 
ATOM   2387  C CG  . GLU A 1 301 ? 31.95817  21.49713  -9.82013  1.000 77.83847  ? 301 GLU A CG  1 
ATOM   2388  C CD  . GLU A 1 301 ? 33.13910  21.98432  -9.00014  1.000 82.77069  ? 301 GLU A CD  1 
ATOM   2389  O OE1 . GLU A 1 301 ? 33.14893  23.17634  -8.59818  1.000 80.04388  ? 301 GLU A OE1 1 
ATOM   2390  O OE2 . GLU A 1 301 ? 34.03821  21.15846  -8.73510  1.000 83.59850  ? 301 GLU A OE2 1 
ATOM   2391  N N   . CYS A 1 302 ? 27.48804  22.26658  -7.82022  1.000 67.92451  ? 302 CYS A N   1 
ATOM   2392  C CA  . CYS A 1 302 ? 26.14297  22.82339  -7.83625  1.000 66.12721  ? 302 CYS A CA  1 
ATOM   2393  C C   . CYS A 1 302 ? 25.96080  23.94340  -6.82529  1.000 68.83985  ? 302 CYS A C   1 
ATOM   2394  O O   . CYS A 1 302 ? 26.78176  24.14054  -5.91729  1.000 73.28372  ? 302 CYS A O   1 
ATOM   2395  C CB  . CYS A 1 302 ? 25.10512  21.71325  -7.58923  1.000 64.48616  ? 302 CYS A CB  1 
ATOM   2396  S SG  . CYS A 1 302 ? 25.03529  20.56020  -8.97619  1.000 72.98346  ? 302 CYS A SG  1 
ATOM   2397  N N   . PRO A 1 303 ? 24.90969  24.73425  -6.98833  1.000 66.84507  ? 303 PRO A N   1 
ATOM   2398  C CA  . PRO A 1 303 ? 24.54954  25.69023  -5.94837  1.000 66.42683  ? 303 PRO A CA  1 
ATOM   2399  C C   . PRO A 1 303 ? 23.89763  24.92618  -4.81235  1.000 70.34493  ? 303 PRO A C   1 
ATOM   2400  O O   . PRO A 1 303 ? 23.59880  23.73413  -4.91631  1.000 72.77336  ? 303 PRO A O   1 
ATOM   2401  C CB  . PRO A 1 303 ? 23.55342  26.62007  -6.64941  1.000 65.87454  ? 303 PRO A CB  1 
ATOM   2402  C CG  . PRO A 1 303 ? 23.87946  26.49007  -8.13140  1.000 70.28678  ? 303 PRO A CG  1 
ATOM   2403  C CD  . PRO A 1 303 ? 24.19067  25.00910  -8.24435  1.000 71.98348  ? 303 PRO A CD  1 
ATOM   2404  N N   . LYS A 1 304 ? 23.68652  25.63019  -3.71438  1.000 69.18679  ? 304 LYS A N   1 
ATOM   2405  C CA  . LYS A 1 304 ? 23.01159  25.06413  -2.56637  1.000 64.10967  ? 304 LYS A CA  1 
ATOM   2406  C C   . LYS A 1 304 ? 21.51360  25.01892  -2.83938  1.000 62.33900  ? 304 LYS A C   1 
ATOM   2407  O O   . LYS A 1 304 ? 20.92647  26.00982  -3.28043  1.000 65.33368  ? 304 LYS A O   1 
ATOM   2408  C CB  . LYS A 1 304 ? 23.33246  25.89422  -1.33639  1.000 66.15983  ? 304 LYS A CB  1 
ATOM   2409  C CG  . LYS A 1 304 ? 24.82743  26.05943  -1.19438  1.000 69.24632  ? 304 LYS A CG  1 
ATOM   2410  C CD  . LYS A 1 304 ? 25.50662  24.71353  -0.99032  1.000 70.47960  ? 304 LYS A CD  1 
ATOM   2411  C CE  . LYS A 1 304 ? 27.03160  24.81374  -1.00031  1.000 75.41294  ? 304 LYS A CE  1 
ATOM   2412  N NZ  . LYS A 1 304 ? 27.60480  23.42882  -1.09825  1.000 77.07310  ? 304 LYS A NZ  1 
ATOM   2413  N N   . TYR A 1 305 ? 20.89876  23.85884  -2.58735  1.000 64.18129  ? 305 TYR A N   1 
ATOM   2414  C CA  . TYR A 1 305 ? 19.45078  23.68663  -2.69637  1.000 61.09881  ? 305 TYR A CA  1 
ATOM   2415  C C   . TYR A 1 305 ? 18.77166  24.41658  -1.54840  1.000 62.15582  ? 305 TYR A C   1 
ATOM   2416  O O   . TYR A 1 305 ? 19.20366  24.31068  -0.40139  1.000 61.81178  ? 305 TYR A O   1 
ATOM   2417  C CB  . TYR A 1 305 ? 19.09199  22.19558  -2.67032  1.000 59.92286  ? 305 TYR A CB  1 
ATOM   2418  C CG  . TYR A 1 305 ? 17.63104  21.87237  -2.93933  1.000 59.81489  ? 305 TYR A CG  1 
ATOM   2419  C CD1 . TYR A 1 305 ? 17.02500  22.26925  -4.12535  1.000 62.96322  ? 305 TYR A CD1 1 
ATOM   2420  C CD2 . TYR A 1 305 ? 16.88013  21.11330  -2.05031  1.000 58.94491  ? 305 TYR A CD2 1 
ATOM   2421  C CE1 . TYR A 1 305 ? 15.70304  21.97006  -4.38835  1.000 65.23952  ? 305 TYR A CE1 1 
ATOM   2422  C CE2 . TYR A 1 305 ? 15.56418  20.79811  -2.31632  1.000 59.87841  ? 305 TYR A CE2 1 
ATOM   2423  C CZ  . TYR A 1 305 ? 14.98513  21.23199  -3.47734  1.000 62.62697  ? 305 TYR A CZ  1 
ATOM   2424  O OH  . TYR A 1 305 ? 13.67318  20.92080  -3.72334  1.000 73.15827  ? 305 TYR A OH  1 
ATOM   2425  N N   . VAL A 1 306 ? 17.71356  25.16742  -1.85344  1.000 63.22120  ? 306 VAL A N   1 
ATOM   2426  C CA  . VAL A 1 306 ? 16.89946  25.79734  -0.82247  1.000 65.22383  ? 306 VAL A CA  1 
ATOM   2427  C C   . VAL A 1 306 ? 15.41949  25.64513  -1.15948  1.000 69.03109  ? 306 VAL A C   1 
ATOM   2428  O O   . VAL A 1 306 ? 15.03455  25.32403  -2.29148  1.000 66.44342  ? 306 VAL A O   1 
ATOM   2429  C CB  . VAL A 1 306 ? 17.25326  27.27540  -0.60751  1.000 65.83950  ? 306 VAL A CB  1 
ATOM   2430  C CG1 . VAL A 1 306 ? 18.64723  27.38861  -0.01350  1.000 64.99967  ? 306 VAL A CG1 1 
ATOM   2431  C CG2 . VAL A 1 306 ? 17.15617  28.03234  -1.92254  1.000 67.65267  ? 306 VAL A CG2 1 
ATOM   2432  N N   . LYS A 1 307 ? 14.58544  25.86904  -0.13850  1.000 69.68151  ? 307 LYS A N   1 
ATOM   2433  C CA  . LYS A 1 307 ? 13.15447  25.70984  -0.29751  1.000 72.60732  ? 307 LYS A CA  1 
ATOM   2434  C C   . LYS A 1 307 ? 12.47330  26.96873  -0.83756  1.000 75.03454  ? 307 LYS A C   1 
ATOM   2435  O O   . LYS A 1 307 ? 11.30032  26.89855  -1.23058  1.000 77.72881  ? 307 LYS A O   1 
ATOM   2436  C CB  . LYS A 1 307 ? 12.51551  25.27380  1.04049   1.000 71.03566  ? 307 LYS A CB  1 
ATOM   2437  C CG  . LYS A 1 307 ? 11.26464  24.39962  0.83951   1.000 73.39575  ? 307 LYS A CG  1 
ATOM   2438  C CD  . LYS A 1 307 ? 10.27161  24.46452  1.98649   1.000 76.65570  ? 307 LYS A CD  1 
ATOM   2439  C CE  . LYS A 1 307 ? 8.95171   23.77332  1.63350   1.000 74.12637  ? 307 LYS A CE  1 
ATOM   2440  N NZ  . LYS A 1 307 ? 8.00067   23.99323  2.75548   1.000 80.56995  ? 307 LYS A NZ  1 
ATOM   2441  N N   . SER A 1 308 ? 13.18515  28.09082  -0.94359  1.000 73.64766  ? 308 SER A N   1 
ATOM   2442  C CA  . SER A 1 308 ? 12.54898  29.34272  -1.33564  1.000 76.18255  ? 308 SER A CA  1 
ATOM   2443  C C   . SER A 1 308 ? 12.25498  29.42363  -2.82765  1.000 78.19253  ? 308 SER A C   1 
ATOM   2444  O O   . SER A 1 308 ? 12.88209  28.76169  -3.65462  1.000 80.22488  ? 308 SER A O   1 
ATOM   2445  C CB  . SER A 1 308 ? 13.39781  30.54485  -0.93867  1.000 73.79537  ? 308 SER A CB  1 
ATOM   2446  O OG  . SER A 1 308 ? 13.88681  30.41596  0.37634   1.000 84.19284  ? 308 SER A OG  1 
ATOM   2447  N N   . ASN A 1 309 ? 11.29487  30.29148  -3.15969  1.000 82.84917  ? 309 ASN A N   1 
ATOM   2448  C CA  . ASN A 1 309 ? 10.89985  30.53338  -4.53770  1.000 81.39486  ? 309 ASN A CA  1 
ATOM   2449  C C   . ASN A 1 309 ? 11.36267  31.86143  -5.10374  1.000 78.01153  ? 309 ASN A C   1 
ATOM   2450  O O   . ASN A 1 309 ? 11.32267  32.02738  -6.31775  1.000 79.46976  ? 309 ASN A O   1 
ATOM   2451  C CB  . ASN A 1 309 ? 9.37587   30.44417  -4.67872  1.000 80.20562  ? 309 ASN A CB  1 
ATOM   2452  C CG  . ASN A 1 309 ? 8.88806   29.01810  -4.68368  1.000 85.29226  ? 309 ASN A CG  1 
ATOM   2453  O OD1 . ASN A 1 309 ? 9.68320   28.07121  -4.68364  1.000 85.47236  ? 309 ASN A OD1 1 
ATOM   2454  N ND2 . ASN A 1 309 ? 7.57309   28.84991  -4.76169  1.000 86.71425  ? 309 ASN A ND2 1 
ATOM   2455  N N   . LYS A 1 310 ? 11.78153  32.80352  -4.27077  1.000 82.56753  ? 310 LYS A N   1 
ATOM   2456  C CA  . LYS A 1 310 ? 12.29836  34.08457  -4.72881  1.000 79.33762  ? 310 LYS A CA  1 
ATOM   2457  C C   . LYS A 1 310 ? 13.34629  34.49175  -3.71481  1.000 84.69028  ? 310 LYS A C   1 
ATOM   2458  O O   . LYS A 1 310 ? 13.07128  34.46875  -2.51281  1.000 94.25060  ? 310 LYS A O   1 
ATOM   2459  C CB  . LYS A 1 310 ? 11.20421  35.16042  -4.77786  1.000 79.48063  ? 310 LYS A CB  1 
ATOM   2460  C CG  . LYS A 1 310 ? 10.07026  34.88423  -5.73086  1.000 84.01030  ? 310 LYS A CG  1 
ATOM   2461  C CD  . LYS A 1 310 ? 9.07010   36.04509  -5.75591  1.000 91.40001  ? 310 LYS A CD  1 
ATOM   2462  C CE  . LYS A 1 310 ? 8.02114   35.86691  -6.86092  1.000 92.05630  ? 310 LYS A CE  1 
ATOM   2463  N NZ  . LYS A 1 310 ? 7.11798   37.04978  -6.99597  1.000 86.13925  ? 310 LYS A NZ  1 
ATOM   2464  N N   . LEU A 1 311 ? 14.53925  34.84490  -4.16780  1.000 78.85823  ? 311 LEU A N   1 
ATOM   2465  C CA  . LEU A 1 311 ? 15.50314  35.53106  -3.29781  1.000 78.67575  ? 311 LEU A CA  1 
ATOM   2466  C C   . LEU A 1 311 ? 15.96998  36.79011  -4.00685  1.000 80.56953  ? 311 LEU A C   1 
ATOM   2467  O O   . LEU A 1 311 ? 17.06598  36.80424  -4.56284  1.000 82.31285  ? 311 LEU A O   1 
ATOM   2468  C CB  . LEU A 1 311 ? 16.69126  34.66024  -2.92177  1.000 75.59803  ? 311 LEU A CB  1 
ATOM   2469  C CG  . LEU A 1 311 ? 16.53142  33.41825  -2.06373  1.000 74.01439  ? 311 LEU A CG  1 
ATOM   2470  C CD1 . LEU A 1 311 ? 15.62557  32.41710  -2.71171  1.000 79.75583  ? 311 LEU A CD1 1 
ATOM   2471  C CD2 . LEU A 1 311 ? 17.90650  32.84445  -1.92669  1.000 75.24130  ? 311 LEU A CD2 1 
ATOM   2472  N N   . VAL A 1 312 ? 15.15883  37.84500  -3.95090  1.000 80.33359  ? 312 VAL A N   1 
ATOM   2473  C CA  . VAL A 1 312 ? 15.38067  39.03800  -4.76493  1.000 82.39048  ? 312 VAL A CA  1 
ATOM   2474  C C   . VAL A 1 312 ? 16.18352  40.06814  -3.96296  1.000 83.79434  ? 312 VAL A C   1 
ATOM   2475  O O   . VAL A 1 312 ? 15.68043  40.65610  -2.99699  1.000 82.61077  ? 312 VAL A O   1 
ATOM   2476  C CB  . VAL A 1 312 ? 14.05360  39.63380  -5.25597  1.000 85.94195  ? 312 VAL A CB  1 
ATOM   2477  C CG1 . VAL A 1 312 ? 14.28049  40.51679  -6.49500  1.000 86.18539  ? 312 VAL A CG1 1 
ATOM   2478  C CG2 . VAL A 1 312 ? 13.02775  38.52965  -5.53695  1.000 84.11839  ? 312 VAL A CG2 1 
ATOM   2479  N N   . LEU A 1 313 ? 17.42749  40.30830  -4.38095  1.000 79.45857  ? 313 LEU A N   1 
ATOM   2480  C CA  . LEU A 1 313 ? 18.24934  41.35243  -3.78998  1.000 79.69989  ? 313 LEU A CA  1 
ATOM   2481  C C   . LEU A 1 313 ? 17.95816  42.69137  -4.46003  1.000 83.21640  ? 313 LEU A C   1 
ATOM   2482  O O   . LEU A 1 313 ? 17.74217  42.77130  -5.67303  1.000 86.34556  ? 313 LEU A O   1 
ATOM   2483  C CB  . LEU A 1 313 ? 19.73539  41.03163  -3.93695  1.000 79.45966  ? 313 LEU A CB  1 
ATOM   2484  C CG  . LEU A 1 313 ? 20.38849  40.21276  -2.82691  1.000 78.81742  ? 313 LEU A CG  1 
ATOM   2485  C CD1 . LEU A 1 313 ? 21.80453  39.92694  -3.19988  1.000 79.50670  ? 313 LEU A CD1 1 
ATOM   2486  C CD2 . LEU A 1 313 ? 20.34037  40.90480  -1.47594  1.000 79.54381  ? 313 LEU A CD2 1 
ATOM   2487  N N   . ALA A 1 314 ? 17.95900  43.75839  -3.66406  1.000 82.87489  ? 314 ALA A N   1 
ATOM   2488  C CA  . ALA A 1 314 ? 17.66383  45.09234  -4.17111  1.000 85.73547  ? 314 ALA A CA  1 
ATOM   2489  C C   . ALA A 1 314 ? 18.94872  45.86051  -4.42312  1.000 89.10456  ? 314 ALA A C   1 
ATOM   2490  O O   . ALA A 1 314 ? 19.77369  46.00565  -3.51311  1.000 87.00608  ? 314 ALA A O   1 
ATOM   2491  C CB  . ALA A 1 314 ? 16.79370  45.87925  -3.20015  1.000 87.21296  ? 314 ALA A CB  1 
ATOM   2492  N N   . THR A 1 315 ? 19.09367  46.37748  -5.65314  1.000 91.81449  ? 315 THR A N   1 
ATOM   2493  C CA  . THR A 1 315 ? 20.26156  47.14963  -6.07615  1.000 90.64345  ? 315 THR A CA  1 
ATOM   2494  C C   . THR A 1 315 ? 19.98536  48.63459  -6.33220  1.000 96.10862  ? 315 THR A C   1 
ATOM   2495  O O   . THR A 1 315 ? 20.92726  49.37571  -6.63221  1.000 99.63852  ? 315 THR A O   1 
ATOM   2496  C CB  . THR A 1 315 ? 20.85366  46.55067  -7.34412  1.000 90.63063  ? 315 THR A CB  1 
ATOM   2497  O OG1 . THR A 1 315 ? 19.80869  46.42349  -8.31513  1.000 93.48921  ? 315 THR A OG1 1 
ATOM   2498  C CG2 . THR A 1 315 ? 21.40885  45.18776  -7.05007  1.000 87.90297  ? 315 THR A CG2 1 
ATOM   2499  N N   . GLY A 1 316 ? 18.73529  49.09841  -6.25023  1.000 94.55152  ? 316 GLY A N   1 
ATOM   2500  C CA  . GLY A 1 316 ? 18.47210  50.49637  -6.53728  1.000 97.54902  ? 316 GLY A CA  1 
ATOM   2501  C C   . GLY A 1 316 ? 17.80598  51.31331  -5.43832  1.000 98.62202  ? 316 GLY A C   1 
ATOM   2502  O O   . GLY A 1 316 ? 18.38793  51.56243  -4.37332  1.000 98.56617  ? 316 GLY A O   1 
ATOM   2503  N N   . LEU A 1 317 ? 16.58292  51.76613  -5.69735  1.000 102.79055 ? 317 LEU A N   1 
ATOM   2504  C CA  . LEU A 1 317 ? 15.89578  52.70107  -4.81939  1.000 101.83823 ? 317 LEU A CA  1 
ATOM   2505  C C   . LEU A 1 317 ? 14.38781  52.49886  -4.91140  1.000 102.36430 ? 317 LEU A C   1 
ATOM   2506  O O   . LEU A 1 317 ? 13.87191  51.85475  -5.82839  1.000 105.68410 ? 317 LEU A O   1 
ATOM   2507  C CB  . LEU A 1 317 ? 16.25658  54.15211  -5.16143  1.000 109.32924 ? 317 LEU A CB  1 
ATOM   2508  C CG  . LEU A 1 317 ? 17.52550  54.66131  -4.49044  1.000 113.67946 ? 317 LEU A CG  1 
ATOM   2509  C CD1 . LEU A 1 317 ? 17.96233  55.95134  -5.20847  1.000 108.09289 ? 317 LEU A CD1 1 
ATOM   2510  C CD2 . LEU A 1 317 ? 17.32246  54.81233  -2.94744  1.000 105.29749 ? 317 LEU A CD2 1 
ATOM   2511  N N   . ARG A 1 318 ? 13.67672  53.05379  -3.93743  1.000 103.74167 ? 318 ARG A N   1 
ATOM   2512  C CA  . ARG A 1 318 ? 12.22873  52.92259  -3.91244  1.000 104.80520 ? 318 ARG A CA  1 
ATOM   2513  C C   . ARG A 1 318 ? 11.60864  53.68646  -5.07448  1.000 108.28618 ? 318 ARG A C   1 
ATOM   2514  O O   . ARG A 1 318 ? 12.15551  54.68652  -5.55450  1.000 115.34746 ? 318 ARG A O   1 
ATOM   2515  C CB  . ARG A 1 318 ? 11.68065  53.42656  -2.58447  1.000 106.29037 ? 318 ARG A CB  1 
ATOM   2516  C CG  . ARG A 1 318 ? 12.51069  53.00471  -1.39144  1.000 104.62691 ? 318 ARG A CG  1 
ATOM   2517  C CD  . ARG A 1 318 ? 12.26555  53.91272  -0.22848  1.000 107.12072 ? 318 ARG A CD  1 
ATOM   2518  N NE  . ARG A 1 318 ? 13.07958  53.55887  0.91555   1.000 106.07179 ? 318 ARG A NE  1 
ATOM   2519  C CZ  . ARG A 1 318 ? 12.68669  52.73485  1.87657   1.000 105.24306 ? 318 ARG A CZ  1 
ATOM   2520  N NH1 . ARG A 1 318 ? 11.47276  52.20368  1.87857   1.000 105.42109 ? 318 ARG A NH1 1 
ATOM   2521  N NH2 . ARG A 1 318 ? 13.53272  52.43600  2.86059   1.000 104.52335 ? 318 ARG A NH2 1 
ATOM   2522  N N   . ASN A 1 319 ? 10.45272  53.20229  -5.53348  1.000 108.21700 ? 319 ASN A N   1 
ATOM   2523  C CA  . ASN A 1 319 ? 9.84766   53.71216  -6.75450  1.000 113.92137 ? 319 ASN A CA  1 
ATOM   2524  C C   . ASN A 1 319 ? 8.44258   54.22998  -6.45954  1.000 115.79035 ? 319 ASN A C   1 
ATOM   2525  O O   . ASN A 1 319 ? 7.66867   53.57089  -5.75452  1.000 112.95105 ? 319 ASN A O   1 
ATOM   2526  C CB  . ASN A 1 319 ? 9.82483   52.60212  -7.83746  1.000 110.87657 ? 319 ASN A CB  1 
ATOM   2527  C CG  . ASN A 1 319 ? 9.07779   53.01498  -9.08849  1.000 115.78756 ? 319 ASN A CG  1 
ATOM   2528  O OD1 . ASN A 1 319 ? 9.12763   54.18297  -9.49653  1.000 121.71605 ? 319 ASN A OD1 1 
ATOM   2529  N ND2 . ASN A 1 319 ? 8.40193   52.05586  -9.72146  1.000 111.93011 ? 319 ASN A ND2 1 
ATOM   2530  N N   . SER A 1 320 ? 8.11743   55.41091  -6.99358  1.000 116.57433 ? 320 SER A N   1 
ATOM   2531  C CA  . SER A 1 320 ? 6.75235   55.93173  -6.89561  1.000 119.88963 ? 320 SER A CA  1 
ATOM   2532  C C   . SER A 1 320 ? 5.72947   55.18956  -7.74660  1.000 120.88848 ? 320 SER A C   1 
ATOM   2533  O O   . SER A 1 320 ? 4.90139   55.81942  -8.41163  1.000 124.30934 ? 320 SER A O   1 
ATOM   2534  C CB  . SER A 1 320 ? 6.70316   57.39271  -7.28866  1.000 123.17339 ? 320 SER A CB  1 
ATOM   2535  O OG  . SER A 1 320 ? 5.45807   57.93655  -6.89870  1.000 126.41048 ? 320 SER A OG  1 
ATOM   2536  N N   . GLY A 1 337 ? 17.80107  64.56050  0.13723   1.000 128.07512 ? 337 GLY A N   1 
ATOM   2537  C CA  . GLY A 1 337 ? 16.77317  63.73238  0.73125   1.000 126.74000 ? 337 GLY A CA  1 
ATOM   2538  C C   . GLY A 1 337 ? 15.38910  64.28718  0.47421   1.000 130.72837 ? 337 GLY A C   1 
ATOM   2539  O O   . GLY A 1 337 ? 14.71603  64.73511  1.40819   1.000 134.52559 ? 337 GLY A O   1 
ATOM   2540  N N   . PHE A 1 338 ? 14.96612  64.26408  -0.79079  1.000 129.57600 ? 338 PHE A N   1 
ATOM   2541  C CA  . PHE A 1 338 ? 13.64005  64.75988  -1.14583  1.000 133.08997 ? 338 PHE A CA  1 
ATOM   2542  C C   . PHE A 1 338 ? 12.56117  63.90275  -0.49581  1.000 132.97558 ? 338 PHE A C   1 
ATOM   2543  O O   . PHE A 1 338 ? 12.54634  62.67974  -0.66177  1.000 126.51028 ? 338 PHE A O   1 
ATOM   2544  C CB  . PHE A 1 338 ? 13.46307  64.76080  -2.66083  1.000 130.89311 ? 338 PHE A CB  1 
ATOM   2545  C CG  . PHE A 1 338 ? 12.61392  65.90467  -3.18488  1.000 138.08418 ? 338 PHE A CG  1 
ATOM   2546  C CD1 . PHE A 1 338 ? 11.24791  65.94749  -2.94190  1.000 141.20556 ? 338 PHE A CD1 1 
ATOM   2547  C CD2 . PHE A 1 338 ? 13.18079  66.91972  -3.94890  1.000 137.93713 ? 338 PHE A CD2 1 
ATOM   2548  C CE1 . PHE A 1 338 ? 10.46677  66.99836  -3.43394  1.000 146.29469 ? 338 PHE A CE1 1 
ATOM   2549  C CE2 . PHE A 1 338 ? 12.40665  67.96060  -4.44195  1.000 137.59247 ? 338 PHE A CE2 1 
ATOM   2550  C CZ  . PHE A 1 338 ? 11.05064  68.00642  -4.18097  1.000 139.07804 ? 338 PHE A CZ  1 
ATOM   2551  N N   . ILE A 1 339 ? 11.65307  64.55765  0.23816   1.000 132.92067 ? 339 ILE A N   1 
ATOM   2552  C CA  . ILE A 1 339 ? 10.62616  63.83153  0.98317   1.000 135.02528 ? 339 ILE A CA  1 
ATOM   2553  C C   . ILE A 1 339 ? 9.76728   63.02238  0.03018   1.000 139.09294 ? 339 ILE A C   1 
ATOM   2554  O O   . ILE A 1 339 ? 9.53845   61.82236  0.23022   1.000 141.47540 ? 339 ILE A O   1 
ATOM   2555  C CB  . ILE A 1 339 ? 9.76601   64.80444  1.80812   1.000 142.29741 ? 339 ILE A CB  1 
ATOM   2556  C CG1 . ILE A 1 339 ? 10.65386  65.83459  2.51410   1.000 142.15997 ? 339 ILE A CG1 1 
ATOM   2557  C CG2 . ILE A 1 339 ? 8.88011   64.02035  2.80314   1.000 143.86542 ? 339 ILE A CG2 1 
ATOM   2558  C CD1 . ILE A 1 339 ? 11.56893  65.25375  3.54213   1.000 142.58814 ? 339 ILE A CD1 1 
ATOM   2559  N N   . GLU A 1 340 ? 9.26820   63.67228  -1.02084  1.000 134.08707 ? 340 GLU A N   1 
ATOM   2560  C CA  . GLU A 1 340 ? 8.56732   62.92214  -2.05083  1.000 133.96785 ? 340 GLU A CA  1 
ATOM   2561  C C   . GLU A 1 340 ? 9.54345   62.05125  -2.83679  1.000 134.82913 ? 340 GLU A C   1 
ATOM   2562  O O   . GLU A 1 340 ? 9.25962   60.87820  -3.10475  1.000 129.95529 ? 340 GLU A O   1 
ATOM   2563  C CB  . GLU A 1 340 ? 7.79420   63.88201  -2.96487  1.000 137.77650 ? 340 GLU A CB  1 
ATOM   2564  C CG  . GLU A 1 340 ? 7.55329   63.38092  -4.38186  1.000 139.89467 ? 340 GLU A CG  1 
ATOM   2565  C CD  . GLU A 1 340 ? 6.61846   62.17379  -4.43183  1.000 142.60611 ? 340 GLU A CD  1 
ATOM   2566  O OE1 . GLU A 1 340 ? 5.64045   62.14168  -3.65584  1.000 141.02797 ? 340 GLU A OE1 1 
ATOM   2567  O OE2 . GLU A 1 340 ? 6.86859   61.25380  -5.24579  1.000 138.40110 ? 340 GLU A OE2 1 
ATOM   2568  N N   . GLY A 1 341 ? 10.71838  62.58740  -3.16879  1.000 136.28239 ? 341 GLY A N   1 
ATOM   2569  C CA  . GLY A 1 341 ? 11.63950  61.84950  -4.02775  1.000 130.25455 ? 341 GLY A CA  1 
ATOM   2570  C C   . GLY A 1 341 ? 11.02254  61.63937  -5.39675  1.000 130.54228 ? 341 GLY A C   1 
ATOM   2571  O O   . GLY A 1 341 ? 10.50842  62.57328  -6.02179  1.000 135.71630 ? 341 GLY A O   1 
ATOM   2572  N N   . GLY A 1 342 ? 11.06672  60.39936  -5.87171  1.000 123.23074 ? 342 GLY A N   1 
ATOM   2573  C CA  . GLY A 1 342 ? 10.37879  60.00523  -7.09071  1.000 128.03886 ? 342 GLY A CA  1 
ATOM   2574  C C   . GLY A 1 342 ? 10.50168  60.90720  -8.30773  1.000 129.27766 ? 342 GLY A C   1 
ATOM   2575  O O   . GLY A 1 342 ? 9.48364   61.27704  -8.90476  1.000 133.80320 ? 342 GLY A O   1 
ATOM   2576  N N   . TRP A 1 343 ? 11.72463  61.27736  -8.69373  1.000 126.95009 ? 343 TRP A N   1 
ATOM   2577  C CA  . TRP A 1 343 ? 11.91454  62.04434  -9.93076  1.000 131.59789 ? 343 TRP A CA  1 
ATOM   2578  C C   . TRP A 1 343 ? 11.93669  61.05431  -11.08372 1.000 129.97229 ? 343 TRP A C   1 
ATOM   2579  O O   . TRP A 1 343 ? 12.95878  60.43444  -11.39569 1.000 125.03072 ? 343 TRP A O   1 
ATOM   2580  C CB  . TRP A 1 343 ? 13.19443  62.87052  -9.89777  1.000 130.07961 ? 343 TRP A CB  1 
ATOM   2581  C CG  . TRP A 1 343 ? 13.14025  64.06854  -9.01481  1.000 130.12253 ? 343 TRP A CG  1 
ATOM   2582  C CD1 . TRP A 1 343 ? 12.04517  64.57041  -8.36384  1.000 131.61274 ? 343 TRP A CD1 1 
ATOM   2583  C CD2 . TRP A 1 343 ? 14.24913  64.88371  -8.62282  1.000 130.71711 ? 343 TRP A CD2 1 
ATOM   2584  N NE1 . TRP A 1 343 ? 12.40501  65.66749  -7.61387  1.000 133.23577 ? 343 TRP A NE1 1 
ATOM   2585  C CE2 . TRP A 1 343 ? 13.75298  65.87767  -7.75286  1.000 132.69087 ? 343 TRP A CE2 1 
ATOM   2586  C CE3 . TRP A 1 343 ? 15.61514  64.87489  -8.93080  1.000 130.19881 ? 343 TRP A CE3 1 
ATOM   2587  C CZ2 . TRP A 1 343 ? 14.57584  66.85481  -7.18988  1.000 134.06597 ? 343 TRP A CZ2 1 
ATOM   2588  C CZ3 . TRP A 1 343 ? 16.42700  65.84102  -8.37483  1.000 131.63356 ? 343 TRP A CZ3 1 
ATOM   2589  C CH2 . TRP A 1 343 ? 15.90585  66.81998  -7.51487  1.000 133.50171 ? 343 TRP A CH2 1 
ATOM   2590  N N   . GLN A 1 344 ? 10.78272  60.89412  -11.72873 1.000 128.93963 ? 344 GLN A N   1 
ATOM   2591  C CA  . GLN A 1 344 ? 10.71386  60.05308  -12.91170 1.000 128.43198 ? 344 GLN A CA  1 
ATOM   2592  C C   . GLN A 1 344 ? 11.47079  60.67214  -14.08071 1.000 134.38896 ? 344 GLN A C   1 
ATOM   2593  O O   . GLN A 1 344 ? 11.77690  59.96715  -15.04869 1.000 134.79086 ? 344 GLN A O   1 
ATOM   2594  C CB  . GLN A 1 344 ? 9.25590   59.80386  -13.28171 1.000 130.33297 ? 344 GLN A CB  1 
ATOM   2595  C CG  . GLN A 1 344 ? 8.50800   58.92979  -12.29369 1.000 128.25758 ? 344 GLN A CG  1 
ATOM   2596  C CD  . GLN A 1 344 ? 8.66221   57.44880  -12.59564 1.000 129.40537 ? 344 GLN A CD  1 
ATOM   2597  O OE1 . GLN A 1 344 ? 9.13128   57.07683  -13.66762 1.000 130.87977 ? 344 GLN A OE1 1 
ATOM   2598  N NE2 . GLN A 1 344 ? 8.25132   56.59778  -11.65862 1.000 123.23035 ? 344 GLN A NE2 1 
ATOM   2599  N N   . GLY A 1 345 ? 11.77960  61.97319  -14.01675 1.000 135.80456 ? 345 GLY A N   1 
ATOM   2600  C CA  . GLY A 1 345 ? 12.45752  62.64124  -15.11877 1.000 135.38527 ? 345 GLY A CA  1 
ATOM   2601  C C   . GLY A 1 345 ? 13.90159  62.21344  -15.26374 1.000 136.21298 ? 345 GLY A C   1 
ATOM   2602  O O   . GLY A 1 345 ? 14.36364  61.93447  -16.37272 1.000 140.10877 ? 345 GLY A O   1 
ATOM   2603  N N   . MET A 1 346 ? 14.63258  62.15058  -14.15172 1.000 133.99236 ? 346 MET A N   1 
ATOM   2604  C CA  . MET A 1 346 ? 16.03963  61.77577  -14.21269 1.000 131.08118 ? 346 MET A CA  1 
ATOM   2605  C C   . MET A 1 346 ? 16.19883  60.40277  -14.83565 1.000 129.27696 ? 346 MET A C   1 
ATOM   2606  O O   . MET A 1 346 ? 15.55196  59.43070  -14.43262 1.000 131.32626 ? 346 MET A O   1 
ATOM   2607  C CB  . MET A 1 346 ? 16.67662  61.78391  -12.83269 1.000 128.67964 ? 346 MET A CB  1 
ATOM   2608  C CG  . MET A 1 346 ? 17.29843  63.11100  -12.47272 1.000 131.00864 ? 346 MET A CG  1 
ATOM   2609  S SD  . MET A 1 346 ? 18.24042  63.02919  -10.94271 1.000 127.49614 ? 346 MET A SD  1 
ATOM   2610  C CE  . MET A 1 346 ? 19.15863  61.50531  -11.14765 1.000 124.51843 ? 346 MET A CE  1 
ATOM   2611  N N   . VAL A 1 347 ? 17.06586  60.32286  -15.83463 1.000 129.59222 ? 347 VAL A N   1 
ATOM   2612  C CA  . VAL A 1 347 ? 17.23804  59.06586  -16.54659 1.000 131.07890 ? 347 VAL A CA  1 
ATOM   2613  C C   . VAL A 1 347 ? 18.67911  58.59706  -16.58655 1.000 131.11813 ? 347 VAL A C   1 
ATOM   2614  O O   . VAL A 1 347 ? 18.91628  57.39108  -16.77651 1.000 132.52998 ? 347 VAL A O   1 
ATOM   2615  C CB  . VAL A 1 347 ? 16.66204  59.18773  -17.96960 1.000 136.87729 ? 347 VAL A CB  1 
ATOM   2616  C CG1 . VAL A 1 347 ? 15.16200  59.45352  -17.90663 1.000 133.16435 ? 347 VAL A CG1 1 
ATOM   2617  C CG2 . VAL A 1 347 ? 17.35789  60.30980  -18.71463 1.000 136.63678 ? 347 VAL A CG2 1 
ATOM   2618  N N   . ASP A 1 348 ? 19.65998  59.47320  -16.36857 1.000 133.59858 ? 348 ASP A N   1 
ATOM   2619  C CA  . ASP A 1 348 ? 21.06903  59.13739  -16.53054 1.000 136.15897 ? 348 ASP A CA  1 
ATOM   2620  C C   . ASP A 1 348 ? 21.81003  58.99854  -15.20853 1.000 134.17012 ? 348 ASP A C   1 
ATOM   2621  O O   . ASP A 1 348 ? 23.04403  59.04071  -15.18351 1.000 134.86216 ? 348 ASP A O   1 
ATOM   2622  C CB  . ASP A 1 348 ? 21.75290  60.17546  -17.41357 1.000 136.31695 ? 348 ASP A CB  1 
ATOM   2623  C CG  . ASP A 1 348 ? 22.81399  59.56157  -18.30653 1.000 141.99244 ? 348 ASP A CG  1 
ATOM   2624  O OD1 . ASP A 1 348 ? 22.70516  58.35855  -18.65750 1.000 134.11266 ? 348 ASP A OD1 1 
ATOM   2625  O OD2 . ASP A 1 348 ? 23.75390  60.29469  -18.67155 1.000 147.18865 ? 348 ASP A OD2 1 
ATOM   2626  N N   . GLY A 1 349 ? 21.08804  58.82648  -14.11053 1.000 128.99792 ? 349 GLY A N   1 
ATOM   2627  C CA  . GLY A 1 349 ? 21.75706  58.59961  -12.84852 1.000 124.03289 ? 349 GLY A CA  1 
ATOM   2628  C C   . GLY A 1 349 ? 20.75710  58.20351  -11.79251 1.000 119.82640 ? 349 GLY A C   1 
ATOM   2629  O O   . GLY A 1 349 ? 19.55512  58.08933  -12.04453 1.000 124.11718 ? 349 GLY A O   1 
ATOM   2630  N N   . TRP A 1 350 ? 21.28411  57.98362  -10.59550 1.000 117.60423 ? 350 TRP A N   1 
ATOM   2631  C CA  . TRP A 1 350 ? 20.49614  57.68955  -9.40550  1.000 116.86191 ? 350 TRP A CA  1 
ATOM   2632  C C   . TRP A 1 350 ? 20.33096  58.89456  -8.48054  1.000 120.17977 ? 350 TRP A C   1 
ATOM   2633  O O   . TRP A 1 350 ? 19.22592  59.14642  -7.98657  1.000 116.41601 ? 350 TRP A O   1 
ATOM   2634  C CB  . TRP A 1 350 ? 21.14829  56.54067  -8.64245  1.000 112.40402 ? 350 TRP A CB  1 
ATOM   2635  C CG  . TRP A 1 350 ? 20.96348  55.20662  -9.29541  1.000 112.55558 ? 350 TRP A CG  1 
ATOM   2636  C CD1 . TRP A 1 350 ? 20.12154  54.91747  -10.32841 1.000 113.09578 ? 350 TRP A CD1 1 
ATOM   2637  C CD2 . TRP A 1 350 ? 21.58065  53.95772  -8.91636  1.000 111.48491 ? 350 TRP A CD2 1 
ATOM   2638  N NE1 . TRP A 1 350 ? 20.19373  53.57247  -10.63537 1.000 114.47954 ? 350 TRP A NE1 1 
ATOM   2639  C CE2 . TRP A 1 350 ? 21.07980  52.96462  -9.78633  1.000 109.74322 ? 350 TRP A CE2 1 
ATOM   2640  C CE3 . TRP A 1 350 ? 22.51269  53.58988  -7.93734  1.000 107.50056 ? 350 TRP A CE3 1 
ATOM   2641  C CZ2 . TRP A 1 350 ? 21.47999  51.62668  -9.70828  1.000 104.36940 ? 350 TRP A CZ2 1 
ATOM   2642  C CZ3 . TRP A 1 350 ? 22.90688  52.26494  -7.86429  1.000 104.12605 ? 350 TRP A CZ3 1 
ATOM   2643  C CH2 . TRP A 1 350 ? 22.39002  51.29784  -8.74226  1.000 102.03637 ? 350 TRP A CH2 1 
ATOM   2644  N N   . TYR A 1 351 ? 21.40785  59.64272  -8.24255  1.000 122.02448 ? 351 TYR A N   1 
ATOM   2645  C CA  . TYR A 1 351 ? 21.41168  60.84775  -7.42660  1.000 120.17918 ? 351 TYR A CA  1 
ATOM   2646  C C   . TYR A 1 351 ? 21.63252  62.03775  -8.34363  1.000 123.82576 ? 351 TYR A C   1 
ATOM   2647  O O   . TYR A 1 351 ? 22.44154  61.96883  -9.27362  1.000 125.29926 ? 351 TYR A O   1 
ATOM   2648  C CB  . TYR A 1 351 ? 22.52167  60.80794  -6.36858  1.000 119.99965 ? 351 TYR A CB  1 
ATOM   2649  C CG  . TYR A 1 351 ? 22.59984  59.50597  -5.58254  1.000 116.81182 ? 351 TYR A CG  1 
ATOM   2650  C CD1 . TYR A 1 351 ? 21.44992  58.88683  -5.11053  1.000 114.74887 ? 351 TYR A CD1 1 
ATOM   2651  C CD2 . TYR A 1 351 ? 23.82592  58.90315  -5.31550  1.000 116.15346 ? 351 TYR A CD2 1 
ATOM   2652  C CE1 . TYR A 1 351 ? 21.51708  57.70886  -4.39849  1.000 111.98230 ? 351 TYR A CE1 1 
ATOM   2653  C CE2 . TYR A 1 351 ? 23.90308  57.71819  -4.59946  1.000 113.35661 ? 351 TYR A CE2 1 
ATOM   2654  C CZ  . TYR A 1 351 ? 22.74415  57.12304  -4.14145  1.000 111.19751 ? 351 TYR A CZ  1 
ATOM   2655  O OH  . TYR A 1 351 ? 22.80731  55.93808  -3.43041  1.000 108.50810 ? 351 TYR A OH  1 
ATOM   2656  N N   . GLY A 1 352 ? 20.92137  63.12866  -8.08268  1.000 125.46377 ? 352 GLY A N   1 
ATOM   2657  C CA  . GLY A 1 352 ? 21.06222  64.29465  -8.93172  1.000 128.74264 ? 352 GLY A CA  1 
ATOM   2658  C C   . GLY A 1 352 ? 20.33304  65.48357  -8.35177  1.000 130.72734 ? 352 GLY A C   1 
ATOM   2659  O O   . GLY A 1 352 ? 19.70604  65.40051  -7.29277  1.000 129.75337 ? 352 GLY A O   1 
ATOM   2660  N N   . TYR A 1 353 ? 20.42190  66.59955  -9.08080  1.000 133.80583 ? 353 TYR A N   1 
ATOM   2661  C CA  . TYR A 1 353 ? 19.89071  67.90949  -8.70585  1.000 136.36404 ? 353 TYR A CA  1 
ATOM   2662  C C   . TYR A 1 353 ? 18.77067  68.33130  -9.66288  1.000 137.90583 ? 353 TYR A C   1 
ATOM   2663  O O   . TYR A 1 353 ? 18.50577  67.67723  -10.67486 1.000 137.35519 ? 353 TYR A O   1 
ATOM   2664  C CB  . TYR A 1 353 ? 20.99957  68.96765  -8.70187  1.000 139.12328 ? 353 TYR A CB  1 
ATOM   2665  C CG  . TYR A 1 353 ? 22.31062  68.54385  -8.07284  1.000 138.36216 ? 353 TYR A CG  1 
ATOM   2666  C CD1 . TYR A 1 353 ? 22.54057  68.73893  -6.71385  1.000 138.27373 ? 353 TYR A CD1 1 
ATOM   2667  C CD2 . TYR A 1 353 ? 23.33470  67.99697  -8.83481  1.000 138.27366 ? 353 TYR A CD2 1 
ATOM   2668  C CE1 . TYR A 1 353 ? 23.74662  68.36812  -6.11782  1.000 138.01280 ? 353 TYR A CE1 1 
ATOM   2669  C CE2 . TYR A 1 353 ? 24.54975  67.62116  -8.24478  1.000 138.81589 ? 353 TYR A CE2 1 
ATOM   2670  C CZ  . TYR A 1 353 ? 24.74970  67.80923  -6.88679  1.000 137.83861 ? 353 TYR A CZ  1 
ATOM   2671  O OH  . TYR A 1 353 ? 25.95175  67.43742  -6.31076  1.000 137.93350 ? 353 TYR A OH  1 
ATOM   2672  N N   . HIS A 1 354 ? 18.11751  69.45022  -9.33893  1.000 140.18672 ? 354 HIS A N   1 
ATOM   2673  C CA  . HIS A 1 354 ? 17.14343  70.05706  -10.23996 1.000 142.40770 ? 354 HIS A CA  1 
ATOM   2674  C C   . HIS A 1 354 ? 17.21322  71.57707  -10.09501 1.000 146.36250 ? 354 HIS A C   1 
ATOM   2675  O O   . HIS A 1 354 ? 17.20513  72.09311  -8.97403  1.000 146.13146 ? 354 HIS A O   1 
ATOM   2676  C CB  . HIS A 1 354 ? 15.72550  69.52687  -9.96196  1.000 141.35511 ? 354 HIS A CB  1 
ATOM   2677  C CG  . HIS A 1 354 ? 14.64139  70.36470  -10.56500 1.000 147.18852 ? 354 HIS A CG  1 
ATOM   2678  N ND1 . HIS A 1 354 ? 14.27743  70.26260  -11.89400 1.000 149.00868 ? 354 HIS A ND1 1 
ATOM   2679  C CD2 . HIS A 1 354 ? 13.84326  71.31661  -10.02504 1.000 150.00153 ? 354 HIS A CD2 1 
ATOM   2680  C CE1 . HIS A 1 354 ? 13.31131  71.12546  -12.15004 1.000 149.98324 ? 354 HIS A CE1 1 
ATOM   2681  N NE2 . HIS A 1 354 ? 13.02820  71.77546  -11.03307 1.000 153.39773 ? 354 HIS A NE2 1 
ATOM   2682  N N   . HIS A 1 355 ? 17.29714  72.29105  -11.22303 1.000 148.41262 ? 355 HIS A N   1 
ATOM   2683  C CA  . HIS A 1 355 ? 17.53894  73.72908  -11.23108 1.000 151.72124 ? 355 HIS A CA  1 
ATOM   2684  C C   . HIS A 1 355 ? 16.27983  74.50089  -11.61112 1.000 154.10445 ? 355 HIS A C   1 
ATOM   2685  O O   . HIS A 1 355 ? 15.41791  74.00375  -12.34012 1.000 154.00368 ? 355 HIS A O   1 
ATOM   2686  C CB  . HIS A 1 355 ? 18.67090  74.09520  -12.20108 1.000 153.58331 ? 355 HIS A CB  1 
ATOM   2687  C CG  . HIS A 1 355 ? 18.27592  74.02610  -13.64108 1.000 155.15561 ? 355 HIS A CG  1 
ATOM   2688  N ND1 . HIS A 1 355 ? 17.77678  75.11201  -14.33312 1.000 158.81154 ? 355 HIS A ND1 1 
ATOM   2689  C CD2 . HIS A 1 355 ? 18.27708  72.99207  -14.51404 1.000 154.03870 ? 355 HIS A CD2 1 
ATOM   2690  C CE1 . HIS A 1 355 ? 17.50785  74.75293  -15.57611 1.000 160.06345 ? 355 HIS A CE1 1 
ATOM   2691  N NE2 . HIS A 1 355 ? 17.80003  73.47197  -15.71007 1.000 159.69181 ? 355 HIS A NE2 1 
ATOM   2692  N N   . SER A 1 356 ? 16.19666  75.73390  -11.11816 1.000 156.54798 ? 356 SER A N   1 
ATOM   2693  C CA  . SER A 1 356 ? 15.05554  76.60273  -11.39421 1.000 159.83148 ? 356 SER A CA  1 
ATOM   2694  C C   . SER A 1 356 ? 15.54234  78.04780  -11.41525 1.000 166.78519 ? 356 SER A C   1 
ATOM   2695  O O   . SER A 1 356 ? 16.04526  78.53990  -10.39826 1.000 167.85193 ? 356 SER A O   1 
ATOM   2696  C CB  . SER A 1 356 ? 13.94255  76.39661  -10.35821 1.000 158.46811 ? 356 SER A CB  1 
ATOM   2697  O OG  . SER A 1 356 ? 13.02140  77.47348  -10.35726 1.000 161.64302 ? 356 SER A OG  1 
ATOM   2698  N N   . ASN A 1 357 ? 15.41526  78.70974  -12.56827 1.000 165.25882 ? 357 ASN A N   1 
ATOM   2699  C CA  . ASN A 1 357 ? 15.87407  80.07680  -12.76731 1.000 168.59468 ? 357 ASN A CA  1 
ATOM   2700  C C   . ASN A 1 357 ? 15.05200  80.68364  -13.89435 1.000 171.60957 ? 357 ASN A C   1 
ATOM   2701  O O   . ASN A 1 357 ? 14.01008  80.14349  -14.28134 1.000 171.29724 ? 357 ASN A O   1 
ATOM   2702  C CB  . ASN A 1 357 ? 17.37007  80.13199  -13.09730 1.000 168.83549 ? 357 ASN A CB  1 
ATOM   2703  C CG  . ASN A 1 357 ? 17.82624  79.00203  -14.01325 1.000 167.22585 ? 357 ASN A CG  1 
ATOM   2704  O OD1 . ASN A 1 357 ? 17.26828  78.78691  -15.08725 1.000 168.20699 ? 357 ASN A OD1 1 
ATOM   2705  N ND2 . ASN A 1 357 ? 18.87733  78.30719  -13.60922 1.000 165.15305 ? 357 ASN A ND2 1 
ATOM   2706  N N   . GLU A 1 358 ? 15.54185  81.80669  -14.43938 1.000 174.81010 ? 358 GLU A N   1 
ATOM   2707  C CA  . GLU A 1 358 ? 14.86477  82.48156  -15.54541 1.000 178.16918 ? 358 GLU A CA  1 
ATOM   2708  C C   . GLU A 1 358 ? 15.04789  81.73954  -16.86238 1.000 178.37710 ? 358 GLU A C   1 
ATOM   2709  O O   . GLU A 1 358 ? 14.15790  81.78139  -17.72039 1.000 180.33263 ? 358 GLU A O   1 
ATOM   2710  C CB  . GLU A 1 358 ? 15.37758  83.91663  -15.67745 1.000 181.62320 ? 358 GLU A CB  1 
ATOM   2711  C CG  . GLU A 1 358 ? 14.36945  84.88347  -16.27450 1.000 185.21836 ? 358 GLU A CG  1 
ATOM   2712  C CD  . GLU A 1 358 ? 14.36347  84.87442  -17.79850 1.000 187.66078 ? 358 GLU A CD  1 
ATOM   2713  O OE1 . GLU A 1 358 ? 15.44746  84.96955  -18.41349 1.000 188.59100 ? 358 GLU A OE1 1 
ATOM   2714  O OE2 . GLU A 1 358 ? 13.26749  84.75325  -18.38351 1.000 188.98579 ? 358 GLU A OE2 1 
ATOM   2715  N N   . GLN A 1 359 ? 16.19799  81.07670  -17.04434 1.000 176.80153 ? 359 GLN A N   1 
ATOM   2716  C CA  . GLN A 1 359 ? 16.44711  80.32769  -18.27532 1.000 177.24146 ? 359 GLN A CA  1 
ATOM   2717  C C   . GLN A 1 359 ? 15.45827  79.18255  -18.43729 1.000 175.17001 ? 359 GLN A C   1 
ATOM   2718  O O   . GLN A 1 359 ? 14.90631  78.97643  -19.52429 1.000 177.11235 ? 359 GLN A O   1 
ATOM   2719  C CB  . GLN A 1 359 ? 17.88118  79.78889  -18.29028 1.000 175.94703 ? 359 GLN A CB  1 
ATOM   2720  C CG  . GLN A 1 359 ? 18.96704  80.84004  -18.41130 1.000 178.75287 ? 359 GLN A CG  1 
ATOM   2721  C CD  . GLN A 1 359 ? 19.72699  81.04119  -17.12230 1.000 177.05977 ? 359 GLN A CD  1 
ATOM   2722  O OE1 . GLN A 1 359 ? 19.13597  81.10614  -16.04831 1.000 175.27919 ? 359 GLN A OE1 1 
ATOM   2723  N NE2 . GLN A 1 359 ? 21.04698  81.13237  -17.22028 1.000 177.99633 ? 359 GLN A NE2 1 
ATOM   2724  N N   . GLY A 1 360 ? 15.23236  78.42155  -17.37327 1.000 171.51763 ? 360 GLY A N   1 
ATOM   2725  C CA  . GLY A 1 360 ? 14.31652  77.30142  -17.44124 1.000 169.49754 ? 360 GLY A CA  1 
ATOM   2726  C C   . GLY A 1 360 ? 14.51963  76.39549  -16.24621 1.000 165.26848 ? 360 GLY A C   1 
ATOM   2727  O O   . GLY A 1 360 ? 15.14856  76.78161  -15.26021 1.000 164.30761 ? 360 GLY A O   1 
ATOM   2728  N N   . SER A 1 361 ? 13.98580  75.18141  -16.36317 1.000 163.02096 ? 361 SER A N   1 
ATOM   2729  C CA  . SER A 1 361 ? 14.02692  74.17945  -15.30914 1.000 159.04136 ? 361 SER A CA  1 
ATOM   2730  C C   . SER A 1 361 ? 14.29712  72.81247  -15.92709 1.000 157.00216 ? 361 SER A C   1 
ATOM   2731  O O   . SER A 1 361 ? 13.74918  72.48236  -16.98008 1.000 160.78935 ? 361 SER A O   1 
ATOM   2732  C CB  . SER A 1 361 ? 12.71191  74.17730  -14.52616 1.000 158.74764 ? 361 SER A CB  1 
ATOM   2733  O OG  . SER A 1 361 ? 11.63197  73.83312  -15.37416 1.000 160.16973 ? 361 SER A OG  1 
ATOM   2734  N N   . GLY A 1 362 ? 15.14922  72.02361  -15.27805 1.000 153.65788 ? 362 GLY A N   1 
ATOM   2735  C CA  . GLY A 1 362 ? 15.50341  70.72064  -15.81200 1.000 151.56052 ? 362 GLY A CA  1 
ATOM   2736  C C   . GLY A 1 362 ? 16.19951  69.90778  -14.74797 1.000 147.88705 ? 362 GLY A C   1 
ATOM   2737  O O   . GLY A 1 362 ? 16.60542  70.43287  -13.70798 1.000 147.85407 ? 362 GLY A O   1 
ATOM   2738  N N   . TYR A 1 363 ? 16.33069  68.60778  -15.02192 1.000 147.30702 ? 363 TYR A N   1 
ATOM   2739  C CA  . TYR A 1 363 ? 16.94082  67.64790  -14.09988 1.000 143.85210 ? 363 TYR A CA  1 
ATOM   2740  C C   . TYR A 1 363 ? 18.40585  67.41909  -14.47486 1.000 142.63894 ? 363 TYR A C   1 
ATOM   2741  O O   . TYR A 1 363 ? 18.75487  67.39210  -15.65685 1.000 145.08173 ? 363 TYR A O   1 
ATOM   2742  C CB  . TYR A 1 363 ? 16.19000  66.30580  -14.11585 1.000 139.09222 ? 363 TYR A CB  1 
ATOM   2743  C CG  . TYR A 1 363 ? 14.74198  66.40261  -13.68487 1.000 139.71238 ? 363 TYR A CG  1 
ATOM   2744  C CD1 . TYR A 1 363 ? 14.40392  66.72861  -12.37888 1.000 141.32806 ? 363 TYR A CD1 1 
ATOM   2745  C CD2 . TYR A 1 363 ? 13.71103  66.14944  -14.58187 1.000 143.30123 ? 363 TYR A CD2 1 
ATOM   2746  C CE1 . TYR A 1 363 ? 13.07390  66.82443  -11.98190 1.000 145.87581 ? 363 TYR A CE1 1 
ATOM   2747  C CE2 . TYR A 1 363 ? 12.38401  66.24126  -14.19489 1.000 146.08328 ? 363 TYR A CE2 1 
ATOM   2748  C CZ  . TYR A 1 363 ? 12.06895  66.57726  -12.89691 1.000 145.94325 ? 363 TYR A CZ  1 
ATOM   2749  O OH  . TYR A 1 363 ? 10.74293  66.66709  -12.52593 1.000 147.65132 ? 363 TYR A OH  1 
ATOM   2750  N N   . ALA A 1 364 ? 19.26186  67.25824  -13.46484 1.000 139.91236 ? 364 ALA A N   1 
ATOM   2751  C CA  . ALA A 1 364 ? 20.66991  66.94143  -13.65281 1.000 139.85159 ? 364 ALA A CA  1 
ATOM   2752  C C   . ALA A 1 364 ? 21.04805  65.82252  -12.69577 1.000 136.19804 ? 364 ALA A C   1 
ATOM   2753  O O   . ALA A 1 364 ? 20.30808  65.51045  -11.76477 1.000 136.72268 ? 364 ALA A O   1 
ATOM   2754  C CB  . ALA A 1 364 ? 21.56574  68.16457  -13.42484 1.000 142.57011 ? 364 ALA A CB  1 
ATOM   2755  N N   . ALA A 1 365 ? 22.20414  65.19767  -12.93273 1.000 137.79747 ? 365 ALA A N   1 
ATOM   2756  C CA  . ALA A 1 365 ? 22.62929  64.05776  -12.12169 1.000 132.99836 ? 365 ALA A CA  1 
ATOM   2757  C C   . ALA A 1 365 ? 24.07826  64.23697  -11.68568 1.000 134.46669 ? 365 ALA A C   1 
ATOM   2758  O O   . ALA A 1 365 ? 24.86217  64.93906  -12.33669 1.000 141.33233 ? 365 ALA A O   1 
ATOM   2759  C CB  . ALA A 1 365 ? 22.46548  62.72471  -12.87165 1.000 130.50211 ? 365 ALA A CB  1 
ATOM   2760  N N   . ASP A 1 366 ? 24.41433  63.60106  -10.56165 1.000 130.84308 ? 366 ASP A N   1 
ATOM   2761  C CA  . ASP A 1 366 ? 25.75832  63.62126  -9.98763  1.000 131.57347 ? 366 ASP A CA  1 
ATOM   2762  C C   . ASP A 1 366 ? 26.48151  62.35135  -10.42358 1.000 130.61242 ? 366 ASP A C   1 
ATOM   2763  O O   . ASP A 1 366 ? 26.13665  61.25032  -9.98355  1.000 130.05951 ? 366 ASP A O   1 
ATOM   2764  C CB  . ASP A 1 366 ? 25.70229  63.73231  -8.45764  1.000 130.74316 ? 366 ASP A CB  1 
ATOM   2765  C CG  . ASP A 1 366 ? 27.06724  64.03752  -7.82563  1.000 134.49006 ? 366 ASP A CG  1 
ATOM   2766  O OD1 . ASP A 1 366 ? 28.10128  63.76964  -8.46761  1.000 140.29527 ? 366 ASP A OD1 1 
ATOM   2767  O OD2 . ASP A 1 366 ? 27.11315  64.55556  -6.68765  1.000 133.01785 ? 366 ASP A OD2 1 
ATOM   2768  N N   . LYS A 1 367 ? 27.49849  62.51046  -11.27157 1.000 131.75641 ? 367 LYS A N   1 
ATOM   2769  C CA  . LYS A 1 367 ? 28.19866  61.35354  -11.81753 1.000 130.92460 ? 367 LYS A CA  1 
ATOM   2770  C C   . LYS A 1 367 ? 29.01375  60.63369  -10.74749 1.000 129.72917 ? 367 LYS A C   1 
ATOM   2771  O O   . LYS A 1 367 ? 28.95492  59.40469  -10.63345 1.000 128.69513 ? 367 LYS A O   1 
ATOM   2772  C CB  . LYS A 1 367 ? 29.09062  61.78963  -12.98253 1.000 139.32226 ? 367 LYS A CB  1 
ATOM   2773  C CG  . LYS A 1 367 ? 28.31157  62.21348  -14.23755 1.000 146.47777 ? 367 LYS A CG  1 
ATOM   2774  C CD  . LYS A 1 367 ? 27.55074  61.04235  -14.87852 1.000 145.18639 ? 367 LYS A CD  1 
ATOM   2775  C CE  . LYS A 1 367 ? 26.41769  61.52216  -15.79056 1.000 146.02139 ? 367 LYS A CE  1 
ATOM   2776  N NZ  . LYS A 1 367 ? 25.33758  62.23304  -15.03759 1.000 144.69490 ? 367 LYS A NZ  1 
ATOM   2777  N N   . GLU A 1 368 ? 29.77463  61.38282  -9.94551  1.000 130.79171 ? 368 GLU A N   1 
ATOM   2778  C CA  . GLU A 1 368 ? 30.68871  60.75498  -8.99248  1.000 128.46259 ? 368 GLU A CA  1 
ATOM   2779  C C   . GLU A 1 368 ? 29.92280  59.99791  -7.91946  1.000 125.92897 ? 368 GLU A C   1 
ATOM   2780  O O   . GLU A 1 368 ? 30.28795  58.87198  -7.56142  1.000 122.43489 ? 368 GLU A O   1 
ATOM   2781  C CB  . GLU A 1 368 ? 31.57555  61.81913  -8.35850  1.000 132.67051 ? 368 GLU A CB  1 
ATOM   2782  C CG  . GLU A 1 368 ? 32.95954  61.94230  -8.98549  1.000 142.10869 ? 368 GLU A CG  1 
ATOM   2783  C CD  . GLU A 1 368 ? 33.93443  62.68346  -8.09450  1.000 148.56844 ? 368 GLU A CD  1 
ATOM   2784  O OE1 . GLU A 1 368 ? 33.55337  63.02845  -6.95352  1.000 148.29637 ? 368 GLU A OE1 1 
ATOM   2785  O OE2 . GLU A 1 368 ? 35.05339  62.98860  -8.56450  1.000 147.72960 ? 368 GLU A OE2 1 
ATOM   2786  N N   . SER A 1 369 ? 28.84671  60.59878  -7.40449  1.000 124.81957 ? 369 SER A N   1 
ATOM   2787  C CA  . SER A 1 369 ? 28.06979  59.95771  -6.34648  1.000 121.04762 ? 369 SER A CA  1 
ATOM   2788  C C   . SER A 1 369 ? 27.31596  58.74359  -6.87045  1.000 118.89266 ? 369 SER A C   1 
ATOM   2789  O O   . SER A 1 369 ? 27.28210  57.68960  -6.21841  1.000 116.77530 ? 369 SER A O   1 
ATOM   2790  C CB  . SER A 1 369 ? 27.09464  60.95859  -5.73253  1.000 119.82384 ? 369 SER A CB  1 
ATOM   2791  O OG  . SER A 1 369 ? 27.80348  62.06671  -5.22656  1.000 127.89840 ? 369 SER A OG  1 
ATOM   2792  N N   . THR A 1 370 ? 26.70096  58.87246  -8.04746  1.000 118.05269 ? 370 THR A N   1 
ATOM   2793  C CA  . THR A 1 370 ? 25.89312  57.77733  -8.56744  1.000 114.03413 ? 370 THR A CA  1 
ATOM   2794  C C   . THR A 1 370 ? 26.77129  56.57244  -8.86238  1.000 112.68142 ? 370 THR A C   1 
ATOM   2795  O O   . THR A 1 370 ? 26.41144  55.43840  -8.53835  1.000 111.82969 ? 370 THR A O   1 
ATOM   2796  C CB  . THR A 1 370 ? 25.16107  58.21119  -9.83646  1.000 116.33871 ? 370 THR A CB  1 
ATOM   2797  O OG1 . THR A 1 370 ? 24.13994  59.15706  -9.50150  1.000 117.15434 ? 370 THR A OG1 1 
ATOM   2798  C CG2 . THR A 1 370 ? 24.47225  57.00007  -10.46243 1.000 114.25079 ? 370 THR A CG2 1 
ATOM   2799  N N   . GLN A 1 371 ? 27.94626  56.80459  -9.45538  1.000 115.55930 ? 371 GLN A N   1 
ATOM   2800  C CA  . GLN A 1 371 ? 28.78243  55.68369  -9.87033  1.000 114.94775 ? 371 GLN A CA  1 
ATOM   2801  C C   . GLN A 1 371 ? 29.28252  54.88780  -8.67329  1.000 111.97503 ? 371 GLN A C   1 
ATOM   2802  O O   . GLN A 1 371 ? 29.31769  53.65180  -8.71825  1.000 109.44635 ? 371 GLN A O   1 
ATOM   2803  C CB  . GLN A 1 371 ? 29.95037  56.16182  -10.73433 1.000 119.34771 ? 371 GLN A CB  1 
ATOM   2804  C CG  . GLN A 1 371 ? 30.65054  54.99489  -11.45428 1.000 119.44986 ? 371 GLN A CG  1 
ATOM   2805  C CD  . GLN A 1 371 ? 29.77765  54.29274  -12.49327 1.000 118.80847 ? 371 GLN A CD  1 
ATOM   2806  O OE1 . GLN A 1 371 ? 28.85558  54.88659  -13.05830 1.000 119.93771 ? 371 GLN A OE1 1 
ATOM   2807  N NE2 . GLN A 1 371 ? 30.05983  53.01077  -12.73122 1.000 117.26623 ? 371 GLN A NE2 1 
ATOM   2808  N N   . LYS A 1 372 ? 29.64641  55.56789  -7.58331  1.000 112.47192 ? 372 LYS A N   1 
ATOM   2809  C CA  . LYS A 1 372 ? 30.11750  54.84699  -6.40428  1.000 110.76473 ? 372 LYS A CA  1 
ATOM   2810  C C   . LYS A 1 372 ? 29.00161  54.01186  -5.77127  1.000 105.80964 ? 372 LYS A C   1 
ATOM   2811  O O   . LYS A 1 372 ? 29.27574  52.97392  -5.15523  1.000 103.27592 ? 372 LYS A O   1 
ATOM   2812  C CB  . LYS A 1 372 ? 30.70535  55.83011  -5.38931  1.000 112.40270 ? 372 LYS A CB  1 
ATOM   2813  C CG  . LYS A 1 372 ? 29.68126  56.36100  -4.39134  1.000 115.71670 ? 372 LYS A CG  1 
ATOM   2814  C CD  . LYS A 1 372 ? 30.28311  57.40311  -3.46237  1.000 123.33326 ? 372 LYS A CD  1 
ATOM   2815  C CE  . LYS A 1 372 ? 29.23601  57.99800  -2.52540  1.000 116.94702 ? 372 LYS A CE  1 
ATOM   2816  N NZ  . LYS A 1 372 ? 29.87086  58.99612  -1.61243  1.000 119.65366 ? 372 LYS A NZ  1 
ATOM   2817  N N   . ALA A 1 373 ? 27.74655  54.44868  -5.92330  1.000 105.23253 ? 373 ALA A N   1 
ATOM   2818  C CA  . ALA A 1 373 ? 26.60665  53.64253  -5.51329  1.000 101.68808 ? 373 ALA A CA  1 
ATOM   2819  C C   . ALA A 1 373 ? 26.48984  52.39549  -6.37825  1.000 100.70702 ? 373 ALA A C   1 
ATOM   2820  O O   . ALA A 1 373 ? 26.34099  51.28348  -5.85821  1.000 98.61809  ? 373 ALA A O   1 
ATOM   2821  C CB  . ALA A 1 373 ? 25.32454  54.46635  -5.58433  1.000 102.35883 ? 373 ALA A CB  1 
ATOM   2822  N N   . ILE A 1 374 ? 26.55283  52.55645  -7.70525  1.000 102.62643 ? 374 ILE A N   1 
ATOM   2823  C CA  . ILE A 1 374 ? 26.46201  51.39441  -8.58621  1.000 101.07625 ? 374 ILE A CA  1 
ATOM   2824  C C   . ILE A 1 374 ? 27.62513  50.44958  -8.33617  1.000 100.05433 ? 374 ILE A C   1 
ATOM   2825  O O   . ILE A 1 374 ? 27.45130  49.22656  -8.31013  1.000 99.29612  ? 374 ILE A O   1 
ATOM   2826  C CB  . ILE A 1 374 ? 26.39696  51.82435  -10.06023 1.000 104.53046 ? 374 ILE A CB  1 
ATOM   2827  C CG1 . ILE A 1 374 ? 25.46180  53.01421  -10.22428 1.000 106.34073 ? 374 ILE A CG1 1 
ATOM   2828  C CG2 . ILE A 1 374 ? 25.90414  50.67025  -10.90920 1.000 103.64089 ? 374 ILE A CG2 1 
ATOM   2829  C CD1 . ILE A 1 374 ? 25.10378  53.32312  -11.65829 1.000 109.65744 ? 374 ILE A CD1 1 
ATOM   2830  N N   . ASP A 1 375 ? 28.82405  50.99775  -8.13717  1.000 102.33870 ? 375 ASP A N   1 
ATOM   2831  C CA  . ASP A 1 375 ? 29.96617  50.16192  -7.79113  1.000 101.81270 ? 375 ASP A CA  1 
ATOM   2832  C C   . ASP A 1 375 ? 29.70825  49.40993  -6.49310  1.000 102.78226 ? 375 ASP A C   1 
ATOM   2833  O O   . ASP A 1 375 ? 30.05742  48.22198  -6.36306  1.000 97.34937  ? 375 ASP A O   1 
ATOM   2834  C CB  . ASP A 1 375 ? 31.21805  51.01510  -7.65214  1.000 105.43428 ? 375 ASP A CB  1 
ATOM   2835  C CG  . ASP A 1 375 ? 31.61998  51.64211  -8.94016  1.000 109.52643 ? 375 ASP A CG  1 
ATOM   2836  O OD1 . ASP A 1 375 ? 30.85701  51.50697  -9.91916  1.000 113.65829 ? 375 ASP A OD1 1 
ATOM   2837  O OD2 . ASP A 1 375 ? 32.69089  52.26426  -8.97416  1.000 112.97766 ? 375 ASP A OD2 1 
ATOM   2838  N N   . GLY A 1 376 ? 29.09115  50.09388  -5.52414  1.000 101.12960 ? 376 GLY A N   1 
ATOM   2839  C CA  . GLY A 1 376 ? 28.87221  49.49489  -4.21812  1.000 94.48188  ? 376 GLY A CA  1 
ATOM   2840  C C   . GLY A 1 376 ? 27.84837  48.37775  -4.23509  1.000 90.74649  ? 376 GLY A C   1 
ATOM   2841  O O   . GLY A 1 376 ? 28.10551  47.29280  -3.71305  1.000 92.93769  ? 376 GLY A O   1 
ATOM   2842  N N   . VAL A 1 377 ? 26.66834  48.62657  -4.81112  1.000 90.54807  ? 377 VAL A N   1 
ATOM   2843  C CA  . VAL A 1 377 ? 25.61848  47.61142  -4.76010  1.000 88.62020  ? 377 VAL A CA  1 
ATOM   2844  C C   . VAL A 1 377 ? 25.97866  46.41044  -5.61805  1.000 90.66971  ? 377 VAL A C   1 
ATOM   2845  O O   . VAL A 1 377 ? 25.65382  45.26441  -5.27902  1.000 83.93687  ? 377 VAL A O   1 
ATOM   2846  C CB  . VAL A 1 377 ? 24.25841  48.19222  -5.17313  1.000 88.23106  ? 377 VAL A CB  1 
ATOM   2847  C CG1 . VAL A 1 377 ? 23.80926  49.18719  -4.15317  1.000 88.80204  ? 377 VAL A CG1 1 
ATOM   2848  C CG2 . VAL A 1 377 ? 24.37533  48.84419  -6.54115  1.000 91.73626  ? 377 VAL A CG2 1 
ATOM   2849  N N   . THR A 1 378 ? 26.63264  46.64049  -6.74705  1.000 90.82057  ? 378 THR A N   1 
ATOM   2850  C CA  . THR A 1 378 ? 27.00281  45.50652  -7.57701  1.000 89.77241  ? 378 THR A CA  1 
ATOM   2851  C C   . THR A 1 378 ? 28.12791  44.72070  -6.92997  1.000 88.41073  ? 378 THR A C   1 
ATOM   2852  O O   . THR A 1 378 ? 28.16608  43.48870  -7.02292  1.000 89.53932  ? 378 THR A O   1 
ATOM   2853  C CB  . THR A 1 378 ? 27.39076  45.99253  -8.96102  1.000 92.80129  ? 378 THR A CB  1 
ATOM   2854  O OG1 . THR A 1 378 ? 28.44063  46.94868  -8.81804  1.000 98.02025  ? 378 THR A OG1 1 
ATOM   2855  C CG2 . THR A 1 378 ? 26.18667  46.66834  -9.59006  1.000 94.05349  ? 378 THR A CG2 1 
ATOM   2856  N N   . ASN A 1 379 ? 29.05481  45.41285  -6.26898  1.000 89.18916  ? 379 ASN A N   1 
ATOM   2857  C CA  . ASN A 1 379 ? 30.08390  44.69902  -5.52494  1.000 92.89939  ? 379 ASN A CA  1 
ATOM   2858  C C   . ASN A 1 379 ? 29.49499  43.89497  -4.36892  1.000 90.27276  ? 379 ASN A C   1 
ATOM   2859  O O   . ASN A 1 379 ? 30.04613  42.85106  -3.99588  1.000 87.81090  ? 379 ASN A O   1 
ATOM   2860  C CB  . ASN A 1 379 ? 31.14176  45.66818  -5.01196  1.000 94.85018  ? 379 ASN A CB  1 
ATOM   2861  C CG  . ASN A 1 379 ? 32.28785  44.94836  -4.33392  1.000 102.18057 ? 379 ASN A CG  1 
ATOM   2862  O OD1 . ASN A 1 379 ? 32.78577  45.39447  -3.30393  1.000 103.72372 ? 379 ASN A OD1 1 
ATOM   2863  N ND2 . ASN A 1 379 ? 32.69101  43.80140  -4.88988  1.000 103.50482 ? 379 ASN A ND2 1 
ATOM   2864  N N   . LYS A 1 380 ? 28.39192  44.36784  -3.78995  1.000 88.33100  ? 380 LYS A N   1 
ATOM   2865  C CA  . LYS A 1 380 ? 27.71002  43.58778  -2.76893  1.000 83.26300  ? 380 LYS A CA  1 
ATOM   2866  C C   . LYS A 1 380 ? 27.06420  42.35867  -3.40290  1.000 83.22208  ? 380 LYS A C   1 
ATOM   2867  O O   . LYS A 1 380 ? 27.29835  41.22471  -2.96586  1.000 84.06270  ? 380 LYS A O   1 
ATOM   2868  C CB  . LYS A 1 380 ? 26.68888  44.47166  -2.03898  1.000 82.69839  ? 380 LYS A CB  1 
ATOM   2869  C CG  . LYS A 1 380 ? 25.75997  43.75357  -1.04496  1.000 86.84470  ? 380 LYS A CG  1 
ATOM   2870  C CD  . LYS A 1 380 ? 24.55585  44.59642  -0.56301  1.000 80.22730  ? 380 LYS A CD  1 
ATOM   2871  C CE  . LYS A 1 380 ? 23.51584  44.76123  -1.67703  1.000 90.04087  ? 380 LYS A CE  1 
ATOM   2872  N NZ  . LYS A 1 380 ? 22.12079  45.06806  -1.18705  1.000 84.01519  ? 380 LYS A NZ  1 
ATOM   2873  N N   . VAL A 1 381 ? 26.29518  42.56052  -4.47292  1.000 79.39782  ? 381 VAL A N   1 
ATOM   2874  C CA  . VAL A 1 381 ? 25.66935  41.43841  -5.16289  1.000 77.34249  ? 381 VAL A CA  1 
ATOM   2875  C C   . VAL A 1 381 ? 26.72249  40.43255  -5.59584  1.000 79.64308  ? 381 VAL A C   1 
ATOM   2876  O O   . VAL A 1 381 ? 26.56466  39.22453  -5.38880  1.000 80.70976  ? 381 VAL A O   1 
ATOM   2877  C CB  . VAL A 1 381 ? 24.82929  41.95726  -6.33791  1.000 79.42602  ? 381 VAL A CB  1 
ATOM   2878  C CG1 . VAL A 1 381 ? 24.33046  40.82316  -7.24488  1.000 79.03710  ? 381 VAL A CG1 1 
ATOM   2879  C CG2 . VAL A 1 381 ? 23.67017  42.72712  -5.76196  1.000 81.50044  ? 381 VAL A CG2 1 
ATOM   2880  N N   . ASN A 1 382 ? 27.83643  40.90968  -6.15484  1.000 81.69580  ? 382 ASN A N   1 
ATOM   2881  C CA  . ASN A 1 382 ? 28.89956  39.98482  -6.55080  1.000 85.10963  ? 382 ASN A CA  1 
ATOM   2882  C C   . ASN A 1 382 ? 29.51865  39.29294  -5.34577  1.000 85.51049  ? 382 ASN A C   1 
ATOM   2883  O O   . ASN A 1 382 ? 29.87081  38.11399  -5.41272  1.000 86.29622  ? 382 ASN A O   1 
ATOM   2884  C CB  . ASN A 1 382 ? 29.97247  40.72994  -7.33181  1.000 84.43398  ? 382 ASN A CB  1 
ATOM   2885  C CG  . ASN A 1 382 ? 29.50744  41.09683  -8.69583  1.000 86.99974  ? 382 ASN A CG  1 
ATOM   2886  O OD1 . ASN A 1 382 ? 28.39549  40.75066  -9.10083  1.000 88.27264  ? 382 ASN A OD1 1 
ATOM   2887  N ND2 . ASN A 1 382 ? 30.30734  41.87992  -9.38684  1.000 90.78583  ? 382 ASN A ND2 1 
ATOM   2888  N N   . SER A 1 383 ? 29.67153  40.00900  -4.23479  1.000 83.84264  ? 383 SER A N   1 
ATOM   2889  C CA  . SER A 1 383 ? 30.28860  39.39913  -3.06576  1.000 83.20985  ? 383 SER A CA  1 
ATOM   2890  C C   . SER A 1 383 ? 29.41875  38.26902  -2.54573  1.000 80.99168  ? 383 SER A C   1 
ATOM   2891  O O   . SER A 1 383 ? 29.92989  37.24711  -2.08069  1.000 83.45137  ? 383 SER A O   1 
ATOM   2892  C CB  . SER A 1 383 ? 30.52544  40.45620  -1.98579  1.000 84.95034  ? 383 SER A CB  1 
ATOM   2893  O OG  . SER A 1 383 ? 31.47631  41.45531  -2.38681  1.000 92.02247  ? 383 SER A OG  1 
ATOM   2894  N N   . ILE A 1 384 ? 28.09473  38.43384  -2.61875  1.000 79.79142  ? 384 ILE A N   1 
ATOM   2895  C CA  . ILE A 1 384 ? 27.19287  37.40273  -2.11373  1.000 79.45144  ? 384 ILE A CA  1 
ATOM   2896  C C   . ILE A 1 384 ? 27.24505  36.19571  -3.02669  1.000 77.26779  ? 384 ILE A C   1 
ATOM   2897  O O   . ILE A 1 384 ? 27.18920  35.04371  -2.58165  1.000 79.35221  ? 384 ILE A O   1 
ATOM   2898  C CB  . ILE A 1 384 ? 25.75879  37.96253  -2.00077  1.000 75.78643  ? 384 ILE A CB  1 
ATOM   2899  C CG1 . ILE A 1 384 ? 25.62865  38.83856  -0.74580  1.000 78.52656  ? 384 ILE A CG1 1 
ATOM   2900  C CG2 . ILE A 1 384 ? 24.71695  36.79739  -1.99374  1.000 71.66078  ? 384 ILE A CG2 1 
ATOM   2901  C CD1 . ILE A 1 384 ? 24.27656  39.50938  -0.57784  1.000 74.42367  ? 384 ILE A CD1 1 
ATOM   2902  N N   . ILE A 1 385 ? 27.36403  36.44768  -4.31570  1.000 76.08123  ? 385 ILE A N   1 
ATOM   2903  C CA  . ILE A 1 385 ? 27.43919  35.36466  -5.27466  1.000 73.95175  ? 385 ILE A CA  1 
ATOM   2904  C C   . ILE A 1 385 ? 28.79428  34.69485  -5.20262  1.000 75.58574  ? 385 ILE A C   1 
ATOM   2905  O O   . ILE A 1 385 ? 28.88445  33.47186  -5.12458  1.000 74.58521  ? 385 ILE A O   1 
ATOM   2906  C CB  . ILE A 1 385 ? 27.13213  35.93957  -6.65968  1.000 73.87530  ? 385 ILE A CB  1 
ATOM   2907  C CG1 . ILE A 1 385 ? 25.71105  36.52137  -6.61772  1.000 72.70926  ? 385 ILE A CG1 1 
ATOM   2908  C CG2 . ILE A 1 385 ? 27.37729  34.89457  -7.72464  1.000 74.20337  ? 385 ILE A CG2 1 
ATOM   2909  C CD1 . ILE A 1 385 ? 25.31195  37.32628  -7.79775  1.000 75.83557  ? 385 ILE A CD1 1 
ATOM   2910  N N   . ASP A 1 386 ? 29.85017  35.49200  -5.13463  1.000 78.14533  ? 386 ASP A N   1 
ATOM   2911  C CA  . ASP A 1 386 ? 31.20324  35.00518  -5.31860  1.000 79.77276  ? 386 ASP A CA  1 
ATOM   2912  C C   . ASP A 1 386 ? 31.76633  34.28030  -4.10157  1.000 80.38832  ? 386 ASP A C   1 
ATOM   2913  O O   . ASP A 1 386 ? 32.65345  33.43641  -4.26853  1.000 87.11123  ? 386 ASP A O   1 
ATOM   2914  C CB  . ASP A 1 386 ? 32.11108  36.16729  -5.71463  1.000 82.07383  ? 386 ASP A CB  1 
ATOM   2915  C CG  . ASP A 1 386 ? 31.68101  36.79419  -7.04365  1.000 84.00468  ? 386 ASP A CG  1 
ATOM   2916  O OD1 . ASP A 1 386 ? 30.79811  36.18504  -7.68964  1.000 83.28320  ? 386 ASP A OD1 1 
ATOM   2917  O OD2 . ASP A 1 386 ? 32.17887  37.87724  -7.43768  1.000 88.74235  ? 386 ASP A OD2 1 
ATOM   2918  N N   . LYS A 1 387 ? 31.26227  34.54827  -2.88958  1.000 80.35846  ? 387 LYS A N   1 
ATOM   2919  C CA  . LYS A 1 387 ? 31.87134  33.98239  -1.68856  1.000 81.10008  ? 387 LYS A CA  1 
ATOM   2920  C C   . LYS A 1 387 ? 31.42253  32.54334  -1.42051  1.000 79.68757  ? 387 LYS A C   1 
ATOM   2921  O O   . LYS A 1 387 ? 32.02562  31.84145  -0.59148  1.000 79.74936  ? 387 LYS A O   1 
ATOM   2922  C CB  . LYS A 1 387 ? 31.57420  34.87639  -0.47659  1.000 81.78148  ? 387 LYS A CB  1 
ATOM   2923  C CG  . LYS A 1 387 ? 32.43302  36.14352  -0.36562  1.000 83.94273  ? 387 LYS A CG  1 
ATOM   2924  C CD  . LYS A 1 387 ? 33.85006  35.80573  0.01441   1.000 85.34524  ? 387 LYS A CD  1 
ATOM   2925  C CE  . LYS A 1 387 ? 34.70489  37.03185  0.21138   1.000 87.52668  ? 387 LYS A CE  1 
ATOM   2926  N NZ  . LYS A 1 387 ? 36.10194  36.60806  0.53541   1.000 88.64662  ? 387 LYS A NZ  1 
ATOM   2927  N N   . MET A 1 388 ? 30.39961  32.07817  -2.11851  1.000 79.58019  ? 388 MET A N   1 
ATOM   2928  C CA  . MET A 1 388 ? 29.99680  30.68612  -2.03747  1.000 78.50612  ? 388 MET A CA  1 
ATOM   2929  C C   . MET A 1 388 ? 31.09694  29.74926  -2.56242  1.000 83.36151  ? 388 MET A C   1 
ATOM   2930  O O   . MET A 1 388 ? 31.66792  29.97130  -3.64342  1.000 83.65329  ? 388 MET A O   1 
ATOM   2931  C CB  . MET A 1 388 ? 28.67583  30.53191  -2.79848  1.000 73.86558  ? 388 MET A CB  1 
ATOM   2932  C CG  . MET A 1 388 ? 28.12003  29.13683  -2.88444  1.000 78.31435  ? 388 MET A CG  1 
ATOM   2933  S SD  . MET A 1 388 ? 27.69909  28.52783  -1.28142  1.000 74.59656  ? 388 MET A SD  1 
ATOM   2934  C CE  . MET A 1 388 ? 26.34293  29.62565  -0.92348  1.000 76.22288  ? 388 MET A CE  1 
ATOM   2935  N N   . ASN A 1 389 ? 31.41307  28.70533  -1.77538  1.000 84.69934  ? 389 ASN A N   1 
ATOM   2936  C CA  . ASN A 1 389 ? 32.38822  27.67745  -2.14734  1.000 87.04115  ? 389 ASN A CA  1 
ATOM   2937  C C   . ASN A 1 389 ? 31.62640  26.43933  -2.61230  1.000 83.34606  ? 389 ASN A C   1 
ATOM   2938  O O   . ASN A 1 389 ? 30.77846  25.91423  -1.88530  1.000 83.16585  ? 389 ASN A O   1 
ATOM   2939  C CB  . ASN A 1 389 ? 33.33025  27.33762  -0.98231  1.000 89.30279  ? 389 ASN A CB  1 
ATOM   2940  C CG  . ASN A 1 389 ? 34.16743  26.06973  -1.22926  1.000 89.04267  ? 389 ASN A CG  1 
ATOM   2941  O OD1 . ASN A 1 389 ? 34.24554  25.17377  -0.37923  1.000 83.78257  ? 389 ASN A OD1 1 
ATOM   2942  N ND2 . ASN A 1 389 ? 34.80845  26.00378  -2.40025  1.000 89.26551  ? 389 ASN A ND2 1 
ATOM   2943  N N   . THR A 1 390 ? 31.89447  26.01132  -3.84029  1.000 84.90659  ? 390 THR A N   1 
ATOM   2944  C CA  . THR A 1 390 ? 31.24064  24.85421  -4.43026  1.000 79.84124  ? 390 THR A CA  1 
ATOM   2945  C C   . THR A 1 390 ? 32.24380  23.71635  -4.48321  1.000 77.95736  ? 390 THR A C   1 
ATOM   2946  O O   . THR A 1 390 ? 33.34278  23.87049  -5.02520  1.000 84.19698  ? 390 THR A O   1 
ATOM   2947  C CB  . THR A 1 390 ? 30.70561  25.16309  -5.83527  1.000 80.16129  ? 390 THR A CB  1 
ATOM   2948  O OG1 . THR A 1 390 ? 31.72954  25.79121  -6.62228  1.000 89.58162  ? 390 THR A OG1 1 
ATOM   2949  C CG2 . THR A 1 390 ? 29.47749  26.08292  -5.76932  1.000 83.26156  ? 390 THR A CG2 1 
ATOM   2950  N N   . GLN A 1 391 ? 31.87495  22.60332  -3.88617  1.000 76.32376  ? 391 GLN A N   1 
ATOM   2951  C CA  . GLN A 1 391 ? 32.60112  21.36242  -4.01112  1.000 74.63175  ? 391 GLN A CA  1 
ATOM   2952  C C   . GLN A 1 391 ? 31.83126  20.44828  -4.95410  1.000 77.25591  ? 391 GLN A C   1 
ATOM   2953  O O   . GLN A 1 391 ? 30.59925  20.49610  -5.01112  1.000 75.74598  ? 391 GLN A O   1 
ATOM   2954  C CB  . GLN A 1 391 ? 32.76819  20.73149  -2.62910  1.000 73.10860  ? 391 GLN A CB  1 
ATOM   2955  C CG  . GLN A 1 391 ? 33.17904  21.74858  -1.61513  1.000 77.75738  ? 391 GLN A CG  1 
ATOM   2956  C CD  . GLN A 1 391 ? 34.13710  21.17374  -0.62510  1.000 80.39662  ? 391 GLN A CD  1 
ATOM   2957  O OE1 . GLN A 1 391 ? 34.89623  20.28884  -0.96606  1.000 78.82123  ? 391 GLN A OE1 1 
ATOM   2958  N NE2 . GLN A 1 391 ? 34.15901  21.71279  0.59689   1.000 85.23082  ? 391 GLN A NE2 1 
ATOM   2959  N N   . PHE A 1 392 ? 32.55938  19.62635  -5.71306  1.000 73.34683  ? 392 PHE A N   1 
ATOM   2960  C CA  . PHE A 1 392 ? 31.93755  18.50324  -6.41303  1.000 70.84367  ? 392 PHE A CA  1 
ATOM   2961  C C   . PHE A 1 392 ? 31.24566  17.57618  -5.41001  1.000 70.48136  ? 392 PHE A C   1 
ATOM   2962  O O   . PHE A 1 392 ? 31.88772  17.08130  -4.47499  1.000 68.12174  ? 392 PHE A O   1 
ATOM   2963  C CB  . PHE A 1 392 ? 32.97867  17.69436  -7.16699  1.000 70.06748  ? 392 PHE A CB  1 
ATOM   2964  C CG  . PHE A 1 392 ? 32.40885  16.48626  -7.86496  1.000 71.70134  ? 392 PHE A CG  1 
ATOM   2965  C CD1 . PHE A 1 392 ? 31.80284  16.63213  -9.10797  1.000 73.82132  ? 392 PHE A CD1 1 
ATOM   2966  C CD2 . PHE A 1 392 ? 32.40201  15.23328  -7.26492  1.000 66.59462  ? 392 PHE A CD2 1 
ATOM   2967  C CE1 . PHE A 1 392 ? 31.27600  15.55204  -9.77694  1.000 70.28226  ? 392 PHE A CE1 1 
ATOM   2968  C CE2 . PHE A 1 392 ? 31.85617  14.14518  -7.92789  1.000 71.68703  ? 392 PHE A CE2 1 
ATOM   2969  C CZ  . PHE A 1 392 ? 31.29317  14.30806  -9.18390  1.000 74.85261  ? 392 PHE A CZ  1 
ATOM   2970  N N   . GLU A 1 393 ? 29.95270  17.30499  -5.62102  1.000 67.43984  ? 393 GLU A N   1 
ATOM   2971  C CA  . GLU A 1 393 ? 29.19582  16.40492  -4.75800  1.000 67.82972  ? 393 GLU A CA  1 
ATOM   2972  C C   . GLU A 1 393 ? 28.23895  15.55176  -5.58498  1.000 65.08827  ? 393 GLU A C   1 
ATOM   2973  O O   . GLU A 1 393 ? 27.92792  15.87867  -6.73399  1.000 61.97305  ? 393 GLU A O   1 
ATOM   2974  C CB  . GLU A 1 393 ? 28.44970  17.18685  -3.66603  1.000 60.96860  ? 393 GLU A CB  1 
ATOM   2975  C CG  . GLU A 1 393 ? 28.58377  16.52692  -2.29701  1.000 69.69786  ? 393 GLU A CG  1 
ATOM   2976  C CD  . GLU A 1 393 ? 30.02577  16.50113  -1.75599  1.000 75.61093  ? 393 GLU A CD  1 
ATOM   2977  O OE1 . GLU A 1 393 ? 30.57461  17.58922  -1.44902  1.000 75.83211  ? 393 GLU A OE1 1 
ATOM   2978  O OE2 . GLU A 1 393 ? 30.61292  15.38622  -1.65594  1.000 73.78992  ? 393 GLU A OE2 1 
ATOM   2979  N N   . ALA A 1 394 ? 27.81510  14.42172  -5.00495  1.000 58.43622  ? 394 ALA A N   1 
ATOM   2980  C CA  . ALA A 1 394 ? 26.89123  13.49757  -5.65693  1.000 56.97253  ? 394 ALA A CA  1 
ATOM   2981  C C   . ALA A 1 394 ? 25.83428  13.09345  -4.65693  1.000 60.98613  ? 394 ALA A C   1 
ATOM   2982  O O   . ALA A 1 394 ? 26.09338  12.27952  -3.75990  1.000 68.05666  ? 394 ALA A O   1 
ATOM   2983  C CB  . ALA A 1 394 ? 27.58541  12.25965  -6.19788  1.000 61.52567  ? 394 ALA A CB  1 
ATOM   2984  N N   . VAL A 1 395 ? 24.65920  13.67229  -4.80796  1.000 63.48066  ? 395 VAL A N   1 
ATOM   2985  C CA  . VAL A 1 395 ? 23.53823  13.38916  -3.93997  1.000 59.80806  ? 395 VAL A CA  1 
ATOM   2986  C C   . VAL A 1 395 ? 22.75039  12.26803  -4.61194  1.000 65.15833  ? 395 VAL A C   1 
ATOM   2987  O O   . VAL A 1 395 ? 22.26439  12.41192  -5.74495  1.000 62.60004  ? 395 VAL A O   1 
ATOM   2988  C CB  . VAL A 1 395 ? 22.68805  14.64105  -3.71702  1.000 57.71418  ? 395 VAL A CB  1 
ATOM   2989  C CG1 . VAL A 1 395 ? 21.67307  14.38094  -2.67302  1.000 61.57894  ? 395 VAL A CG1 1 
ATOM   2990  C CG2 . VAL A 1 395 ? 23.56588  15.84018  -3.35705  1.000 62.67404  ? 395 VAL A CG2 1 
ATOM   2991  N N   . GLY A 1 396 ? 22.68454  11.12204  -3.94190  1.000 65.42123  ? 396 GLY A N   1 
ATOM   2992  C CA  . GLY A 1 396 ? 21.96271  9.97292   -4.44587  1.000 60.55722  ? 396 GLY A CA  1 
ATOM   2993  C C   . GLY A 1 396 ? 21.58982  9.08791   -3.27685  1.000 69.90949  ? 396 GLY A C   1 
ATOM   2994  O O   . GLY A 1 396 ? 22.17379  9.16803   -2.19084  1.000 67.70981  ? 396 GLY A O   1 
ATOM   2995  N N   . ARG A 1 397 ? 20.59694  8.24577   -3.50883  1.000 74.05271  ? 397 ARG A N   1 
ATOM   2996  C CA  . ARG A 1 397 ? 20.17206  7.23674   -2.54880  1.000 69.39177  ? 397 ARG A CA  1 
ATOM   2997  C C   . ARG A 1 397 ? 20.82325  5.91482   -2.92675  1.000 71.29208  ? 397 ARG A C   1 
ATOM   2998  O O   . ARG A 1 397 ? 20.54734  5.37074   -4.00273  1.000 70.99836  ? 397 ARG A O   1 
ATOM   2999  C CB  . ARG A 1 397 ? 18.65308  7.11553   -2.54682  1.000 70.19215  ? 397 ARG A CB  1 
ATOM   3000  C CG  . ARG A 1 397 ? 17.97993  8.13646   -1.68286  1.000 74.04653  ? 397 ARG A CG  1 
ATOM   3001  C CD  . ARG A 1 397 ? 17.74376  9.40940   -2.45390  1.000 69.71967  ? 397 ARG A CD  1 
ATOM   3002  N NE  . ARG A 1 397 ? 17.34760  10.52138  -1.58595  1.000 75.57149  ? 397 ARG A NE  1 
ATOM   3003  C CZ  . ARG A 1 397 ? 18.18147  11.37151  -0.99097  1.000 72.82651  ? 397 ARG A CZ  1 
ATOM   3004  N NH1 . ARG A 1 397 ? 19.50449  11.27369  -1.11995  1.000 65.83253  ? 397 ARG A NH1 1 
ATOM   3005  N NH2 . ARG A 1 397 ? 17.67832  12.36947  -0.27901  1.000 70.20903  ? 397 ARG A NH2 1 
ATOM   3006  N N   . GLU A 1 398 ? 21.68431  5.40197   -2.04272  1.000 65.01399  ? 398 GLU A N   1 
ATOM   3007  C CA  . GLU A 1 398 ? 22.45748  4.20206   -2.33767  1.000 62.50838  ? 398 GLU A CA  1 
ATOM   3008  C C   . GLU A 1 398 ? 22.22863  3.07507   -1.32963  1.000 58.63142  ? 398 GLU A C   1 
ATOM   3009  O O   . GLU A 1 398 ? 23.07575  2.18319   -1.19759  1.000 60.94217  ? 398 GLU A O   1 
ATOM   3010  C CB  . GLU A 1 398 ? 23.95143  4.55627   -2.42766  1.000 66.00800  ? 398 GLU A CB  1 
ATOM   3011  C CG  . GLU A 1 398 ? 24.29229  5.69428   -3.38970  1.000 67.89736  ? 398 GLU A CG  1 
ATOM   3012  C CD  . GLU A 1 398 ? 25.18513  6.76343   -2.74272  1.000 77.00966  ? 398 GLU A CD  1 
ATOM   3013  O OE1 . GLU A 1 398 ? 25.15510  6.87447   -1.48973  1.000 73.57025  ? 398 GLU A OE1 1 
ATOM   3014  O OE2 . GLU A 1 398 ? 25.88904  7.50750   -3.47674  1.000 73.90502  ? 398 GLU A OE2 1 
ATOM   3015  N N   . PHE A 1 399 ? 21.11362  3.08293   -0.61665  1.000 62.14365  ? 399 PHE A N   1 
ATOM   3016  C CA  . PHE A 1 399 ? 20.88373  2.15294   0.48338   1.000 58.29030  ? 399 PHE A CA  1 
ATOM   3017  C C   . PHE A 1 399 ? 19.70786  1.24076   0.13940   1.000 60.95885  ? 399 PHE A C   1 
ATOM   3018  O O   . PHE A 1 399 ? 18.78582  1.64661   -0.57463  1.000 66.53227  ? 399 PHE A O   1 
ATOM   3019  C CB  . PHE A 1 399 ? 20.64960  2.96495   1.78235   1.000 56.61944  ? 399 PHE A CB  1 
ATOM   3020  C CG  . PHE A 1 399 ? 21.79947  3.90212   2.11633   1.000 54.24193  ? 399 PHE A CG  1 
ATOM   3021  C CD1 . PHE A 1 399 ? 23.05053  3.40031   2.49037   1.000 58.35314  ? 399 PHE A CD1 1 
ATOM   3022  C CD2 . PHE A 1 399 ? 21.67828  5.27410   1.93428   1.000 58.06040  ? 399 PHE A CD2 1 
ATOM   3023  C CE1 . PHE A 1 399 ? 24.13741  4.26247   2.77035   1.000 49.13342  ? 399 PHE A CE1 1 
ATOM   3024  C CE2 . PHE A 1 399 ? 22.76516  6.14226   2.19927   1.000 59.79198  ? 399 PHE A CE2 1 
ATOM   3025  C CZ  . PHE A 1 399 ? 23.98422  5.63044   2.62930   1.000 49.18940  ? 399 PHE A CZ  1 
ATOM   3026  N N   . ASN A 1 400 ? 19.75403  -0.00421  0.62844   1.000 60.91996  ? 400 ASN A N   1 
ATOM   3027  C CA  . ASN A 1 400 ? 18.71417  -1.01636  0.44646   1.000 60.84761  ? 400 ASN A CA  1 
ATOM   3028  C C   . ASN A 1 400 ? 17.69216  -1.02047  1.59445   1.000 58.81429  ? 400 ASN A C   1 
ATOM   3029  O O   . ASN A 1 400 ? 17.71703  -0.16543  2.47642   1.000 58.74951  ? 400 ASN A O   1 
ATOM   3030  C CB  . ASN A 1 400 ? 19.36236  -2.38028  0.29951   1.000 59.59290  ? 400 ASN A CB  1 
ATOM   3031  C CG  . ASN A 1 400 ? 20.17540  -2.73112  1.50954   1.000 56.13920  ? 400 ASN A CG  1 
ATOM   3032  O OD1 . ASN A 1 400 ? 19.68638  -2.68515  2.62553   1.000 56.35309  ? 400 ASN A OD1 1 
ATOM   3033  N ND2 . ASN A 1 400 ? 21.41646  -3.14396  1.29357   1.000 60.62697  ? 400 ASN A ND2 1 
ATOM   3034  N N   . ASN A 1 401 ? 16.81630  -2.04059  1.61747   1.000 64.23544  ? 401 ASN A N   1 
ATOM   3035  C CA  . ASN A 1 401 ? 15.69330  -2.09471  2.56746   1.000 59.62622  ? 401 ASN A CA  1 
ATOM   3036  C C   . ASN A 1 401 ? 16.13031  -2.31860  4.00447   1.000 53.76359  ? 401 ASN A C   1 
ATOM   3037  O O   . ASN A 1 401 ? 15.47823  -1.83066  4.93245   1.000 58.11010  ? 401 ASN A O   1 
ATOM   3038  C CB  . ASN A 1 401 ? 14.72545  -3.19986  2.17548   1.000 57.78488  ? 401 ASN A CB  1 
ATOM   3039  C CG  . ASN A 1 401 ? 14.07243  -2.91799  0.88747   1.000 73.38793  ? 401 ASN A CG  1 
ATOM   3040  O OD1 . ASN A 1 401 ? 13.37229  -1.90509  0.75542   1.000 76.33183  ? 401 ASN A OD1 1 
ATOM   3041  N ND2 . ASN A 1 401 ? 14.32156  -3.76799  -0.10950  1.000 77.74935  ? 401 ASN A ND2 1 
ATOM   3042  N N   . LEU A 1 402 ? 17.17342  -3.10245  4.21151   1.000 49.50344  ? 402 LEU A N   1 
ATOM   3043  C CA  . LEU A 1 402 ? 17.73043  -3.29933  5.52852   1.000 45.25601  ? 402 LEU A CA  1 
ATOM   3044  C C   . LEU A 1 402 ? 18.77428  -2.26317  5.86750   1.000 45.58339  ? 402 LEU A C   1 
ATOM   3045  O O   . LEU A 1 402 ? 19.70931  -2.57502  6.62252   1.000 42.47211  ? 402 LEU A O   1 
ATOM   3046  C CB  . LEU A 1 402 ? 18.33462  -4.68924  5.61558   1.000 44.07452  ? 402 LEU A CB  1 
ATOM   3047  C CG  . LEU A 1 402 ? 17.17475  -5.65640  5.58360   1.000 41.32150  ? 402 LEU A CG  1 
ATOM   3048  C CD1 . LEU A 1 402 ? 17.72694  -7.01333  5.57665   1.000 40.67945  ? 402 LEU A CD1 1 
ATOM   3049  C CD2 . LEU A 1 402 ? 16.27970  -5.37549  6.75458   1.000 38.95556  ? 402 LEU A CD2 1 
ATOM   3050  N N   . GLU A 1 403 ? 18.68212  -1.07320  5.26346   1.000 46.00851  ? 403 GLU A N   1 
ATOM   3051  C CA  . GLU A 1 403 ? 19.61397  0.02093   5.51144   1.000 46.62818  ? 403 GLU A CA  1 
ATOM   3052  C C   . GLU A 1 403 ? 18.87478  1.32084   5.81638   1.000 50.07726  ? 403 GLU A C   1 
ATOM   3053  O O   . GLU A 1 403 ? 19.48463  2.39493   5.84835   1.000 52.84149  ? 403 GLU A O   1 
ATOM   3054  C CB  . GLU A 1 403 ? 20.60495  0.20503   4.34744   1.000 50.10252  ? 403 GLU A CB  1 
ATOM   3055  C CG  . GLU A 1 403 ? 21.87407  -0.64279  4.51349   1.000 47.83104  ? 403 GLU A CG  1 
ATOM   3056  C CD  . GLU A 1 403 ? 22.77112  -0.87170  3.28251   1.000 52.72012  ? 403 GLU A CD  1 
ATOM   3057  O OE1 . GLU A 1 403 ? 22.44008  -0.46579  2.13349   1.000 57.58542  ? 403 GLU A OE1 1 
ATOM   3058  O OE2 . GLU A 1 403 ? 23.88319  -1.41554  3.52554   1.000 47.48465  ? 403 GLU A OE2 1 
ATOM   3059  N N   . ARG A 1 404 ? 17.58179  1.23567   6.11237   1.000 49.40240  ? 404 ARG A N   1 
ATOM   3060  C CA  . ARG A 1 404 ? 16.76162  2.42056   6.20732   1.000 52.25847  ? 404 ARG A CA  1 
ATOM   3061  C C   . ARG A 1 404 ? 17.15148  3.33065   7.36929   1.000 51.67692  ? 404 ARG A C   1 
ATOM   3062  O O   . ARG A 1 404 ? 16.77132  4.50560   7.36525   1.000 56.22403  ? 404 ARG A O   1 
ATOM   3063  C CB  . ARG A 1 404 ? 15.30668  1.98836   6.32332   1.000 51.38231  ? 404 ARG A CB  1 
ATOM   3064  C CG  . ARG A 1 404 ? 14.78078  1.38125   5.05133   1.000 53.52238  ? 404 ARG A CG  1 
ATOM   3065  C CD  . ARG A 1 404 ? 14.17765  2.43913   4.11729   1.000 67.19023  ? 404 ARG A CD  1 
ATOM   3066  N NE  . ARG A 1 404 ? 13.61675  1.80301   2.92530   1.000 76.76642  ? 404 ARG A NE  1 
ATOM   3067  C CZ  . ARG A 1 404 ? 14.23578  1.71106   1.74831   1.000 77.97876  ? 404 ARG A CZ  1 
ATOM   3068  N NH1 . ARG A 1 404 ? 15.46071  2.20422   1.56531   1.000 70.13133  ? 404 ARG A NH1 1 
ATOM   3069  N NH2 . ARG A 1 404 ? 13.61387  1.10794   0.72932   1.000 70.64166  ? 404 ARG A NH2 1 
ATOM   3070  N N   . ARG A 1 405 ? 17.88154  2.83379   8.38532   1.000 50.03747  ? 405 ARG A N   1 
ATOM   3071  C CA  . ARG A 1 405 ? 18.39840  3.74490   9.41829   1.000 45.79538  ? 405 ARG A CA  1 
ATOM   3072  C C   . ARG A 1 405 ? 19.50028  4.65103   8.87028   1.000 49.67139  ? 405 ARG A C   1 
ATOM   3073  O O   . ARG A 1 405 ? 19.52711  5.84804   9.17024   1.000 53.58514  ? 405 ARG A O   1 
ATOM   3074  C CB  . ARG A 1 405 ? 18.93049  2.98501   10.62933  1.000 42.35352  ? 405 ARG A CB  1 
ATOM   3075  C CG  . ARG A 1 405 ? 17.95360  2.13490   11.39534  1.000 39.30194  ? 405 ARG A CG  1 
ATOM   3076  C CD  . ARG A 1 405 ? 18.69071  1.24704   12.38238  1.000 36.76487  ? 405 ARG A CD  1 
ATOM   3077  N NE  . ARG A 1 405 ? 19.50785  0.28613   11.68643  1.000 38.66902  ? 405 ARG A NE  1 
ATOM   3078  C CZ  . ARG A 1 405 ? 20.64591  -0.21770  12.15946  1.000 36.82642  ? 405 ARG A CZ  1 
ATOM   3079  N NH1 . ARG A 1 405 ? 21.12885  0.15041   13.32445  1.000 43.96770  ? 405 ARG A NH1 1 
ATOM   3080  N NH2 . ARG A 1 405 ? 21.34604  -1.08263  11.42450  1.000 37.76156  ? 405 ARG A NH2 1 
ATOM   3081  N N   . ILE A 1 406 ? 20.41937  4.09713   8.06931   1.000 53.78755  ? 406 ILE A N   1 
ATOM   3082  C CA  . ILE A 1 406 ? 21.40326  4.91924   7.37829   1.000 49.60389  ? 406 ILE A CA  1 
ATOM   3083  C C   . ILE A 1 406 ? 20.71014  5.90412   6.44225   1.000 54.41822  ? 406 ILE A C   1 
ATOM   3084  O O   . ILE A 1 406 ? 21.06797  7.08517   6.41222   1.000 57.22261  ? 406 ILE A O   1 
ATOM   3085  C CB  . ILE A 1 406 ? 22.44339  4.02637   6.66434   1.000 46.78612  ? 406 ILE A CB  1 
ATOM   3086  C CG1 . ILE A 1 406 ? 23.13351  3.07949   7.65438   1.000 44.16927  ? 406 ILE A CG1 1 
ATOM   3087  C CG2 . ILE A 1 406 ? 23.61329  4.83051   6.23132   1.000 51.72214  ? 406 ILE A CG2 1 
ATOM   3088  C CD1 . ILE A 1 406 ? 22.59171  1.66042   7.68942   1.000 48.81751  ? 406 ILE A CD1 1 
ATOM   3089  N N   . GLU A 1 407 ? 19.70921  5.45095   5.67425   1.000 56.45933  ? 407 GLU A N   1 
ATOM   3090  C CA  . GLU A 1 407 ? 18.98509  6.36282   4.79221   1.000 60.34009  ? 407 GLU A CA  1 
ATOM   3091  C C   . GLU A 1 407 ? 18.45792  7.56077   5.55717   1.000 61.15731  ? 407 GLU A C   1 
ATOM   3092  O O   . GLU A 1 407 ? 18.51077  8.69276   5.06613   1.000 63.93991  ? 407 GLU A O   1 
ATOM   3093  C CB  . GLU A 1 407 ? 17.83720  5.63664   4.10022   1.000 61.72216  ? 407 GLU A CB  1 
ATOM   3094  C CG  . GLU A 1 407 ? 17.70116  6.03657   2.67521   1.000 68.39652  ? 407 GLU A CG  1 
ATOM   3095  C CD  . GLU A 1 407 ? 16.56827  5.34839   1.94322   1.000 77.32360  ? 407 GLU A CD  1 
ATOM   3096  O OE1 . GLU A 1 407 ? 15.55231  5.00627   2.58622   1.000 75.14837  ? 407 GLU A OE1 1 
ATOM   3097  O OE2 . GLU A 1 407 ? 16.72131  5.13437   0.71323   1.000 79.92397  ? 407 GLU A OE2 1 
ATOM   3098  N N   . ASN A 1 408 ? 17.95793  7.32775   6.77317   1.000 60.31783  ? 408 ASN A N   1 
ATOM   3099  C CA  . ASN A 1 408 ? 17.42277  8.40070   7.60413   1.000 59.79707  ? 408 ASN A CA  1 
ATOM   3100  C C   . ASN A 1 408 ? 18.50763  9.37986   8.00811   1.000 58.86322  ? 408 ASN A C   1 
ATOM   3101  O O   . ASN A 1 408 ? 18.29146  10.59683  7.99206   1.000 61.54213  ? 408 ASN A O   1 
ATOM   3102  C CB  . ASN A 1 408 ? 16.75884  7.80465   8.83914   1.000 55.02140  ? 408 ASN A CB  1 
ATOM   3103  C CG  . ASN A 1 408 ? 15.60273  8.57950   9.27010   1.000 59.10618  ? 408 ASN A CG  1 
ATOM   3104  O OD1 . ASN A 1 408 ? 14.82068  9.03937   8.43807   1.000 65.20186  ? 408 ASN A OD1 1 
ATOM   3105  N ND2 . ASN A 1 408 ? 15.45769  8.75053   10.58609  1.000 63.19125  ? 408 ASN A ND2 1 
ATOM   3106  N N   . LEU A 1 409 ? 19.65970  8.86404   8.43214   1.000 54.89329  ? 409 LEU A N   1 
ATOM   3107  C CA  . LEU A 1 409 ? 20.80958  9.72121   8.65912   1.000 52.00688  ? 409 LEU A CA  1 
ATOM   3108  C C   . LEU A 1 409 ? 21.07147  10.59620  7.43410   1.000 55.29156  ? 409 LEU A C   1 
ATOM   3109  O O   . LEU A 1 409 ? 21.19630  11.81622  7.55306   1.000 54.15362  ? 409 LEU A O   1 
ATOM   3110  C CB  . LEU A 1 409 ? 22.00870  8.84038   8.99817   1.000 50.35668  ? 409 LEU A CB  1 
ATOM   3111  C CG  . LEU A 1 409 ? 23.25359  9.52457   9.52016   1.000 55.57852  ? 409 LEU A CG  1 
ATOM   3112  C CD1 . LEU A 1 409 ? 22.89243  10.63756  10.50312  1.000 57.47932  ? 409 LEU A CD1 1 
ATOM   3113  C CD2 . LEU A 1 409 ? 24.07174  8.43871   10.17121  1.000 52.36151  ? 409 LEU A CD2 1 
ATOM   3114  N N   . ASN A 1 410 ? 21.13057  9.99517   6.23412   1.000 55.87533  ? 410 ASN A N   1 
ATOM   3115  C CA  . ASN A 1 410 ? 21.27847  10.80515  5.03209   1.000 55.19929  ? 410 ASN A CA  1 
ATOM   3116  C C   . ASN A 1 410 ? 20.16633  11.83399  4.94504   1.000 58.99731  ? 410 ASN A C   1 
ATOM   3117  O O   . ASN A 1 410 ? 20.43317  13.00902  4.71401   1.000 61.14559  ? 410 ASN A O   1 
ATOM   3118  C CB  . ASN A 1 410 ? 21.29961  9.91011   3.79512   1.000 58.68137  ? 410 ASN A CB  1 
ATOM   3119  C CG  . ASN A 1 410 ? 21.83253  10.61514  2.56211   1.000 56.69651  ? 410 ASN A CG  1 
ATOM   3120  O OD1 . ASN A 1 410 ? 22.38738  11.69222  2.64608   1.000 55.14696  ? 410 ASN A OD1 1 
ATOM   3121  N ND2 . ASN A 1 410 ? 21.74264  9.94609   1.42113   1.000 66.18107  ? 410 ASN A ND2 1 
ATOM   3122  N N   . LYS A 1 411 ? 18.91239  11.42282  5.17304   1.000 59.55051  ? 411 LYS A N   1 
ATOM   3123  C CA  . LYS A 1 411 ? 17.80526  12.35967  5.01700   1.000 62.59471  ? 411 LYS A CA  1 
ATOM   3124  C C   . LYS A 1 411 ? 17.93109  13.48072  6.03096   1.000 60.78642  ? 411 LYS A C   1 
ATOM   3125  O O   . LYS A 1 411 ? 17.82393  14.66169  5.68292   1.000 65.52607  ? 411 LYS A O   1 
ATOM   3126  C CB  . LYS A 1 411 ? 16.47336  11.64048  5.14600   1.000 66.86148  ? 411 LYS A CB  1 
ATOM   3127  C CG  . LYS A 1 411 ? 15.26423  12.56432  5.22396   1.000 69.23348  ? 411 LYS A CG  1 
ATOM   3128  C CD  . LYS A 1 411 ? 13.97033  11.80415  5.50997   1.000 74.00149  ? 411 LYS A CD  1 
ATOM   3129  C CE  . LYS A 1 411 ? 12.77020  12.74099  5.66592   1.000 72.06297  ? 411 LYS A CE  1 
ATOM   3130  N NZ  . LYS A 1 411 ? 12.50710  13.56591  4.43589   1.000 76.73341  ? 411 LYS A NZ  1 
ATOM   3131  N N   . LYS A 1 412 ? 18.20512  13.13280  7.28098   1.000 59.09537  ? 412 LYS A N   1 
ATOM   3132  C CA  . LYS A 1 412 ? 18.37497  14.15686  8.29694   1.000 55.43832  ? 412 LYS A CA  1 
ATOM   3133  C C   . LYS A 1 412 ? 19.48584  15.13100  7.89292   1.000 53.54707  ? 412 LYS A C   1 
ATOM   3134  O O   . LYS A 1 412 ? 19.35966  16.34998  8.06788   1.000 56.90061  ? 412 LYS A O   1 
ATOM   3135  C CB  . LYS A 1 412 ? 18.67404  13.48194  9.63797   1.000 52.63348  ? 412 LYS A CB  1 
ATOM   3136  C CG  . LYS A 1 412 ? 17.41510  13.01879  10.37397  1.000 61.65619  ? 412 LYS A CG  1 
ATOM   3137  C CD  . LYS A 1 412 ? 17.76514  12.61189  11.80099  1.000 62.32695  ? 412 LYS A CD  1 
ATOM   3138  C CE  . LYS A 1 412 ? 18.61531  11.35001  11.90604  1.000 59.93239  ? 412 LYS A CE  1 
ATOM   3139  N NZ  . LYS A 1 412 ? 18.83036  10.88409  13.32106  1.000 54.16753  ? 412 LYS A NZ  1 
ATOM   3140  N N   . MET A 1 413 ? 20.54791  14.62012  7.27595   1.000 52.98270  ? 413 MET A N   1 
ATOM   3141  C CA  . MET A 1 413 ? 21.65780  15.49726  6.90994   1.000 54.23690  ? 413 MET A CA  1 
ATOM   3142  C C   . MET A 1 413 ? 21.26268  16.46617  5.80090   1.000 54.09741  ? 413 MET A C   1 
ATOM   3143  O O   . MET A 1 413 ? 21.39351  17.68720  5.94886   1.000 56.09212  ? 413 MET A O   1 
ATOM   3144  C CB  . MET A 1 413 ? 22.86291  14.69142  6.46398   1.000 51.76610  ? 413 MET A CB  1 
ATOM   3145  C CG  . MET A 1 413 ? 24.03079  15.59357  6.28797   1.000 55.04201  ? 413 MET A CG  1 
ATOM   3146  S SD  . MET A 1 413 ? 25.32392  14.71572  5.43301   1.000 65.47375  ? 413 MET A SD  1 
ATOM   3147  C CE  . MET A 1 413 ? 25.30212  13.23276  6.45906   1.000 66.45727  ? 413 MET A CE  1 
ATOM   3148  N N   . GLU A 1 414 ? 20.80077  15.92507  4.67391   1.000 53.75547  ? 414 GLU A N   1 
ATOM   3149  C CA  . GLU A 1 414 ? 20.18767  16.72795  3.61788   1.000 54.88625  ? 414 GLU A CA  1 
ATOM   3150  C C   . GLU A 1 414 ? 19.18952  17.72883  4.19083   1.000 56.30206  ? 414 GLU A C   1 
ATOM   3151  O O   . GLU A 1 414 ? 19.38635  18.94785  4.09279   1.000 59.80471  ? 414 GLU A O   1 
ATOM   3152  C CB  . GLU A 1 414 ? 19.52481  15.79882  2.59890   1.000 56.97504  ? 414 GLU A CB  1 
ATOM   3153  C CG  . GLU A 1 414 ? 20.53991  15.17793  1.67894   1.000 56.65333  ? 414 GLU A CG  1 
ATOM   3154  C CD  . GLU A 1 414 ? 19.92705  14.24981  0.63196   1.000 64.79922  ? 414 GLU A CD  1 
ATOM   3155  O OE1 . GLU A 1 414 ? 18.76502  14.49764  0.23094   1.000 64.82668  ? 414 GLU A OE1 1 
ATOM   3156  O OE2 . GLU A 1 414 ? 20.58120  13.23089  0.26100   1.000 67.10710  ? 414 GLU A OE2 1 
ATOM   3157  N N   . ASP A 1 415 ? 18.11458  17.23270  4.80984   1.000 59.15696  ? 415 ASP A N   1 
ATOM   3158  C CA  . ASP A 1 415 ? 17.10245  18.15558  5.31579   1.000 64.15440  ? 415 ASP A CA  1 
ATOM   3159  C C   . ASP A 1 415 ? 17.67930  19.16469  6.29877   1.000 61.29084  ? 415 ASP A C   1 
ATOM   3160  O O   . ASP A 1 415 ? 17.24713  20.32463  6.30472   1.000 58.91365  ? 415 ASP A O   1 
ATOM   3161  C CB  . ASP A 1 415 ? 15.94255  17.36544  5.91780   1.000 64.46392  ? 415 ASP A CB  1 
ATOM   3162  C CG  . ASP A 1 415 ? 15.17267  16.60129  4.86982   1.000 73.38541  ? 415 ASP A CG  1 
ATOM   3163  O OD1 . ASP A 1 415 ? 15.66269  16.54632  3.71383   1.000 80.05889  ? 415 ASP A OD1 1 
ATOM   3164  O OD2 . ASP A 1 415 ? 14.11274  16.03416  5.19583   1.000 76.88750  ? 415 ASP A OD2 1 
ATOM   3165  N N   . GLY A 1 416 ? 18.67634  18.76386  7.09079   1.000 57.31229  ? 416 GLY A N   1 
ATOM   3166  C CA  . GLY A 1 416 ? 19.28020  19.70497  8.01677   1.000 57.55624  ? 416 GLY A CA  1 
ATOM   3167  C C   . GLY A 1 416 ? 19.97905  20.83404  7.30174   1.000 53.99767  ? 416 GLY A C   1 
ATOM   3168  O O   . GLY A 1 416 ? 19.86088  22.00004  7.68170   1.000 60.42177  ? 416 GLY A O   1 
ATOM   3169  N N   . PHE A 1 417 ? 20.68111  20.50711  6.23376   1.000 54.23342  ? 417 PHE A N   1 
ATOM   3170  C CA  . PHE A 1 417 ? 21.37597  21.54718  5.48973   1.000 53.71279  ? 417 PHE A CA  1 
ATOM   3171  C C   . PHE A 1 417 ? 20.38386  22.43501  4.73669   1.000 54.63943  ? 417 PHE A C   1 
ATOM   3172  O O   . PHE A 1 417 ? 20.54669  23.66104  4.72065   1.000 55.37441  ? 417 PHE A O   1 
ATOM   3173  C CB  . PHE A 1 417 ? 22.41107  20.91529  4.56977   1.000 52.78516  ? 417 PHE A CB  1 
ATOM   3174  C CG  . PHE A 1 417 ? 23.66211  20.55849  5.28879   1.000 53.49068  ? 417 PHE A CG  1 
ATOM   3175  C CD1 . PHE A 1 417 ? 24.35997  21.50461  5.98077   1.000 55.59053  ? 417 PHE A CD1 1 
ATOM   3176  C CD2 . PHE A 1 417 ? 24.14829  19.26356  5.27484   1.000 53.01904  ? 417 PHE A CD2 1 
ATOM   3177  C CE1 . PHE A 1 417 ? 25.50801  21.18679  6.66880   1.000 57.74359  ? 417 PHE A CE1 1 
ATOM   3178  C CE2 . PHE A 1 417 ? 25.31633  18.93074  5.94487   1.000 55.08846  ? 417 PHE A CE2 1 
ATOM   3179  C CZ  . PHE A 1 417 ? 25.99319  19.90686  6.65784   1.000 57.87138  ? 417 PHE A CZ  1 
ATOM   3180  N N   . LEU A 1 418 ? 19.33295  21.84585  4.14370   1.000 56.78792  ? 418 LEU A N   1 
ATOM   3181  C CA  . LEU A 1 418 ? 18.31585  22.64268  3.45866   1.000 57.12371  ? 418 LEU A CA  1 
ATOM   3182  C C   . LEU A 1 418 ? 17.78769  23.72764  4.38261   1.000 59.81644  ? 418 LEU A C   1 
ATOM   3183  O O   . LEU A 1 418 ? 17.64953  24.89261  3.99157   1.000 60.48404  ? 418 LEU A O   1 
ATOM   3184  C CB  . LEU A 1 418 ? 17.15998  21.76351  3.02067   1.000 59.34265  ? 418 LEU A CB  1 
ATOM   3185  C CG  . LEU A 1 418 ? 16.22791  22.30034  1.94564   1.000 61.96241  ? 418 LEU A CG  1 
ATOM   3186  C CD1 . LEU A 1 418 ? 15.56509  21.09523  1.33067   1.000 65.97192  ? 418 LEU A CD1 1 
ATOM   3187  C CD2 . LEU A 1 418 ? 15.21277  23.31022  2.42359   1.000 65.31479  ? 418 LEU A CD2 1 
ATOM   3188  N N   . ASP A 1 419 ? 17.45772  23.34364  5.61662   1.000 59.10976  ? 419 ASP A N   1 
ATOM   3189  C CA  . ASP A 1 419 ? 16.97458  24.30460  6.59558   1.000 59.25732  ? 419 ASP A CA  1 
ATOM   3190  C C   . ASP A 1 419 ? 18.04043  25.32976  6.93656   1.000 57.74870  ? 419 ASP A C   1 
ATOM   3191  O O   . ASP A 1 419 ? 17.70827  26.49473  7.19152   1.000 59.08967  ? 419 ASP A O   1 
ATOM   3192  C CB  . ASP A 1 419 ? 16.48667  23.56158  7.83460   1.000 62.82478  ? 419 ASP A CB  1 
ATOM   3193  C CG  . ASP A 1 419 ? 15.20678  22.79539  7.56161   1.000 66.09385  ? 419 ASP A CG  1 
ATOM   3194  O OD1 . ASP A 1 419 ? 14.63476  23.01727  6.46560   1.000 66.75702  ? 419 ASP A OD1 1 
ATOM   3195  O OD2 . ASP A 1 419 ? 14.77788  21.98936  8.42063   1.000 66.69280  ? 419 ASP A OD2 1 
ATOM   3196  N N   . VAL A 1 420 ? 19.32148  24.94394  6.89959   1.000 55.44331  ? 420 VAL A N   1 
ATOM   3197  C CA  . VAL A 1 420 ? 20.35635  25.91010  7.24157   1.000 55.86755  ? 420 VAL A CA  1 
ATOM   3198  C C   . VAL A 1 420 ? 20.46722  26.94607  6.13754   1.000 56.98238  ? 420 VAL A C   1 
ATOM   3199  O O   . VAL A 1 420 ? 20.41205  28.14707  6.39450   1.000 58.25301  ? 420 VAL A O   1 
ATOM   3200  C CB  . VAL A 1 420 ? 21.69744  25.20929  7.50261   1.000 55.92159  ? 420 VAL A CB  1 
ATOM   3201  C CG1 . VAL A 1 420 ? 22.82230  26.22845  7.56559   1.000 58.57620  ? 420 VAL A CG1 1 
ATOM   3202  C CG2 . VAL A 1 420 ? 21.61854  24.37932  8.74064   1.000 54.94051  ? 420 VAL A CG2 1 
ATOM   3203  N N   . TRP A 1 421 ? 20.59429  26.49805  4.89355   1.000 56.72191  ? 421 TRP A N   1 
ATOM   3204  C CA  . TRP A 1 421 ? 20.84018  27.43805  3.80553   1.000 57.81971  ? 421 TRP A CA  1 
ATOM   3205  C C   . TRP A 1 421 ? 19.61506  28.29987  3.53348   1.000 61.68555  ? 421 TRP A C   1 
ATOM   3206  O O   . TRP A 1 421 ? 19.75190  29.47887  3.18244   1.000 61.17742  ? 421 TRP A O   1 
ATOM   3207  C CB  . TRP A 1 421 ? 21.23930  26.68106  2.55156   1.000 57.78386  ? 421 TRP A CB  1 
ATOM   3208  C CG  . TRP A 1 421 ? 22.62637  26.17525  2.61659   1.000 58.38158  ? 421 TRP A CG  1 
ATOM   3209  C CD1 . TRP A 1 421 ? 23.01355  24.86731  2.60064   1.000 57.83366  ? 421 TRP A CD1 1 
ATOM   3210  C CD2 . TRP A 1 421 ? 23.81626  26.94542  2.66658   1.000 60.99504  ? 421 TRP A CD2 1 
ATOM   3211  N NE1 . TRP A 1 421 ? 24.37556  24.77950  2.66266   1.000 60.22189  ? 421 TRP A NE1 1 
ATOM   3212  C CE2 . TRP A 1 421 ? 24.89539  26.04357  2.69562   1.000 63.34680  ? 421 TRP A CE2 1 
ATOM   3213  C CE3 . TRP A 1 421 ? 24.08207  28.30646  2.68554   1.000 63.03213  ? 421 TRP A CE3 1 
ATOM   3214  C CZ2 . TRP A 1 421 ? 26.22833  26.46776  2.73963   1.000 67.49670  ? 421 TRP A CZ2 1 
ATOM   3215  C CZ3 . TRP A 1 421 ? 25.41101  28.72464  2.72654   1.000 67.08107  ? 421 TRP A CZ3 1 
ATOM   3216  C CH2 . TRP A 1 421 ? 26.46014  27.80679  2.76058   1.000 69.38213  ? 421 TRP A CH2 1 
ATOM   3217  N N   . THR A 1 422 ? 18.40814  27.74071  3.72148   1.000 59.57188  ? 422 THR A N   1 
ATOM   3218  C CA  . THR A 1 422 ? 17.18803  28.50153  3.45244   1.000 59.32913  ? 422 THR A CA  1 
ATOM   3219  C C   . THR A 1 422 ? 17.06786  29.65854  4.43440   1.000 61.22050  ? 422 THR A C   1 
ATOM   3220  O O   . THR A 1 422 ? 16.83371  30.80750  4.04136   1.000 65.40661  ? 422 THR A O   1 
ATOM   3221  C CB  . THR A 1 422 ? 15.95716  27.58236  3.51746   1.000 60.06591  ? 422 THR A CB  1 
ATOM   3222  O OG1 . THR A 1 422 ? 16.10032  26.50935  2.57850   1.000 61.68158  ? 422 THR A OG1 1 
ATOM   3223  C CG2 . THR A 1 422 ? 14.67206  28.33317  3.18042   1.000 61.87091  ? 422 THR A CG2 1 
ATOM   3224  N N   . TYR A 1 423 ? 17.27788  29.38962  5.72041   1.000 59.19119  ? 423 TYR A N   1 
ATOM   3225  C CA  . TYR A 1 423 ? 17.14972  30.45663  6.70338   1.000 60.34307  ? 423 TYR A CA  1 
ATOM   3226  C C   . TYR A 1 423 ? 18.22058  31.51977  6.49235   1.000 62.22783  ? 423 TYR A C   1 
ATOM   3227  O O   . TYR A 1 423 ? 17.91041  32.70972  6.33631   1.000 61.95074  ? 423 TYR A O   1 
ATOM   3228  C CB  . TYR A 1 423 ? 17.19479  29.86469  8.11140   1.000 60.82678  ? 423 TYR A CB  1 
ATOM   3229  C CG  . TYR A 1 423 ? 16.84363  30.85367  9.20736   1.000 63.54656  ? 423 TYR A CG  1 
ATOM   3230  C CD1 . TYR A 1 423 ? 15.55756  31.38650  9.29133   1.000 60.35223  ? 423 TYR A CD1 1 
ATOM   3231  C CD2 . TYR A 1 423 ? 17.74958  31.17183  10.21736  1.000 62.14431  ? 423 TYR A CD2 1 
ATOM   3232  C CE1 . TYR A 1 423 ? 15.22343  32.24848  10.28929  1.000 61.31160  ? 423 TYR A CE1 1 
ATOM   3233  C CE2 . TYR A 1 423 ? 17.41045  32.02682  11.23233  1.000 61.41197  ? 423 TYR A CE2 1 
ATOM   3234  C CZ  . TYR A 1 423 ? 16.14337  32.56165  11.26429  1.000 61.81859  ? 423 TYR A CZ  1 
ATOM   3235  O OH  . TYR A 1 423 ? 15.77724  33.42463  12.27026  1.000 64.86180  ? 423 TYR A OH  1 
ATOM   3236  N N   . ASN A 1 424 ? 19.48064  31.10195  6.40938   1.000 62.24571  ? 424 ASN A N   1 
ATOM   3237  C CA  . ASN A 1 424 ? 20.55650  32.08109  6.31337   1.000 64.29174  ? 424 ASN A CA  1 
ATOM   3238  C C   . ASN A 1 424 ? 20.45240  32.89903  5.03234   1.000 63.69230  ? 424 ASN A C   1 
ATOM   3239  O O   . ASN A 1 424 ? 20.68523  34.11107  5.04930   1.000 70.03978  ? 424 ASN A O   1 
ATOM   3240  C CB  . ASN A 1 424 ? 21.91060  31.38428  6.38041   1.000 65.63944  ? 424 ASN A CB  1 
ATOM   3241  C CG  . ASN A 1 424 ? 22.17866  30.78537  7.74043   1.000 71.21119  ? 424 ASN A CG  1 
ATOM   3242  O OD1 . ASN A 1 424 ? 23.12677  30.03350  7.90047   1.000 77.69559  ? 424 ASN A OD1 1 
ATOM   3243  N ND2 . ASN A 1 424 ? 21.30161  31.04628  8.70141   1.000 68.78742  ? 424 ASN A ND2 1 
ATOM   3244  N N   . ALA A 1 425 ? 20.11751  32.25295  3.91135   1.000 62.52549  ? 425 ALA A N   1 
ATOM   3245  C CA  . ALA A 1 425 ? 19.95442  32.97888  2.65533   1.000 62.51771  ? 425 ALA A CA  1 
ATOM   3246  C C   . ALA A 1 425 ? 18.77029  33.91972  2.72228   1.000 63.54490  ? 425 ALA A C   1 
ATOM   3247  O O   . ALA A 1 425 ? 18.84114  35.05172  2.22324   1.000 65.18539  ? 425 ALA A O   1 
ATOM   3248  C CB  . ALA A 1 425 ? 19.77257  32.02482  1.48536   1.000 61.74997  ? 425 ALA A CB  1 
ATOM   3249  N N   . GLU A 1 426 ? 17.66734  33.47859  3.33628   1.000 66.29242  ? 426 GLU A N   1 
ATOM   3250  C CA  . GLU A 1 426 ? 16.52222  34.37243  3.45324   1.000 69.31287  ? 426 GLU A CA  1 
ATOM   3251  C C   . GLU A 1 426 ? 16.84504  35.58651  4.31820   1.000 66.29198  ? 426 GLU A C   1 
ATOM   3252  O O   . GLU A 1 426 ? 16.53289  36.71845  3.93116   1.000 64.29468  ? 426 GLU A O   1 
ATOM   3253  C CB  . GLU A 1 426 ? 15.27432  33.62528  3.95925   1.000 62.54406  ? 426 GLU A CB  1 
ATOM   3254  C CG  . GLU A 1 426 ? 14.66045  32.78815  2.83427   1.000 65.67367  ? 426 GLU A CG  1 
ATOM   3255  C CD  . GLU A 1 426 ? 13.43136  33.44696  2.18823   1.000 74.23816  ? 426 GLU A CD  1 
ATOM   3256  O OE1 . GLU A 1 426 ? 13.18919  34.64894  2.44219   1.000 78.43342  ? 426 GLU A OE1 1 
ATOM   3257  O OE2 . GLU A 1 426 ? 12.75946  32.79784  1.35724   1.000 73.78872  ? 426 GLU A OE2 1 
ATOM   3258  N N   . LEU A 1 427 ? 17.50005  35.38064  5.46022   1.000 64.35354  ? 427 LEU A N   1 
ATOM   3259  C CA  . LEU A 1 427 ? 17.82189  36.50771  6.33318   1.000 64.77963  ? 427 LEU A CA  1 
ATOM   3260  C C   . LEU A 1 427 ? 18.83876  37.43383  5.68416   1.000 66.32684  ? 427 LEU A C   1 
ATOM   3261  O O   . LEU A 1 427 ? 18.72159  38.65682  5.78712   1.000 67.72580  ? 427 LEU A O   1 
ATOM   3262  C CB  . LEU A 1 427 ? 18.32694  35.99383  7.67321   1.000 64.94575  ? 427 LEU A CB  1 
ATOM   3263  C CG  . LEU A 1 427 ? 17.24598  35.62871  8.68520   1.000 66.26738  ? 427 LEU A CG  1 
ATOM   3264  C CD1 . LEU A 1 427 ? 16.85279  36.90268  9.28016   1.000 66.45972  ? 427 LEU A CD1 1 
ATOM   3265  C CD2 . LEU A 1 427 ? 16.00508  34.96552  8.12921   1.000 66.81700  ? 427 LEU A CD2 1 
ATOM   3266  N N   . LEU A 1 428 ? 19.82085  36.86194  4.98719   1.000 67.17820  ? 428 LEU A N   1 
ATOM   3267  C CA  . LEU A 1 428 ? 20.80276  37.63106  4.22218   1.000 71.16523  ? 428 LEU A CA  1 
ATOM   3268  C C   . LEU A 1 428 ? 20.15764  38.59193  3.22914   1.000 69.79247  ? 428 LEU A C   1 
ATOM   3269  O O   . LEU A 1 428 ? 20.51547  39.77598  3.15310   1.000 70.86028  ? 428 LEU A O   1 
ATOM   3270  C CB  . LEU A 1 428 ? 21.72790  36.68416  3.46922   1.000 68.43227  ? 428 LEU A CB  1 
ATOM   3271  C CG  . LEU A 1 428 ? 22.91480  37.43030  2.86521   1.000 71.38458  ? 428 LEU A CG  1 
ATOM   3272  C CD1 . LEU A 1 428 ? 23.84572  37.92647  3.94421   1.000 73.52961  ? 428 LEU A CD1 1 
ATOM   3273  C CD2 . LEU A 1 428 ? 23.63294  36.53537  1.85625   1.000 75.03179  ? 428 LEU A CD2 1 
ATOM   3274  N N   . VAL A 1 429 ? 19.24672  38.07478  2.41315   1.000 66.76332  ? 429 VAL A N   1 
ATOM   3275  C CA  . VAL A 1 429 ? 18.50861  38.92864  1.49911   1.000 67.10480  ? 429 VAL A CA  1 
ATOM   3276  C C   . VAL A 1 429 ? 17.79545  40.02357  2.26506   1.000 68.52987  ? 429 VAL A C   1 
ATOM   3277  O O   . VAL A 1 429 ? 17.92729  41.20558  1.94602   1.000 70.52830  ? 429 VAL A O   1 
ATOM   3278  C CB  . VAL A 1 429 ? 17.52174  38.08548  0.68512   1.000 67.33411  ? 429 VAL A CB  1 
ATOM   3279  C CG1 . VAL A 1 429 ? 16.47562  38.97231  0.00008   1.000 69.49818  ? 429 VAL A CG1 1 
ATOM   3280  C CG2 . VAL A 1 429 ? 18.29488  37.16956  -0.26084  1.000 66.00097  ? 429 VAL A CG2 1 
ATOM   3281  N N   . LEU A 1 430 ? 17.04749  39.64050  3.29807   1.000 68.27558  ? 430 LEU A N   1 
ATOM   3282  C CA  . LEU A 1 430 ? 16.27135  40.60142  4.07602   1.000 70.59121  ? 430 LEU A CA  1 
ATOM   3283  C C   . LEU A 1 430 ? 17.15419  41.66057  4.73600   1.000 71.95854  ? 430 LEU A C   1 
ATOM   3284  O O   . LEU A 1 430 ? 16.89502  42.86553  4.60895   1.000 74.34786  ? 430 LEU A O   1 
ATOM   3285  C CB  . LEU A 1 430 ? 15.41443  39.86334  5.11104   1.000 70.33021  ? 430 LEU A CB  1 
ATOM   3286  C CG  . LEU A 1 430 ? 14.00449  39.47913  4.65703   1.000 71.16544  ? 430 LEU A CG  1 
ATOM   3287  C CD1 . LEU A 1 430 ? 13.95562  38.68607  3.34006   1.000 76.47087  ? 430 LEU A CD1 1 
ATOM   3288  C CD2 . LEU A 1 430 ? 13.33959  38.70407  5.77705   1.000 71.05104  ? 430 LEU A CD2 1 
ATOM   3289  N N   . MET A 1 431 ? 18.20024  41.23073  5.44403   1.000 70.79909  ? 431 MET A N   1 
ATOM   3290  C CA  . MET A 1 431 ? 19.05510  42.15988  6.18701   1.000 72.58671  ? 431 MET A CA  1 
ATOM   3291  C C   . MET A 1 431 ? 19.81098  43.09795  5.25198   1.000 74.20657  ? 431 MET A C   1 
ATOM   3292  O O   . MET A 1 431 ? 19.87081  44.31397  5.48194   1.000 76.26072  ? 431 MET A O   1 
ATOM   3293  C CB  . MET A 1 431 ? 20.02720  41.35204  7.04605   1.000 72.17796  ? 431 MET A CB  1 
ATOM   3294  C CG  . MET A 1 431 ? 19.32931  40.48298  8.08907   1.000 76.29805  ? 431 MET A CG  1 
ATOM   3295  S SD  . MET A 1 431 ? 20.40438  39.89117  9.38310   1.000 76.52906  ? 431 MET A SD  1 
ATOM   3296  C CE  . MET A 1 431 ? 21.85845  39.45534  8.44413   1.000 73.21836  ? 431 MET A CE  1 
ATOM   3297  N N   . GLU A 1 432 ? 20.40907  42.54700  4.19701   1.000 76.07452  ? 432 GLU A N   1 
ATOM   3298  C CA  . GLU A 1 432 ? 21.22297  43.37008  3.31599   1.000 75.77626  ? 432 GLU A CA  1 
ATOM   3299  C C   . GLU A 1 432 ? 20.36387  44.19693  2.36995   1.000 77.72220  ? 432 GLU A C   1 
ATOM   3300  O O   . GLU A 1 432 ? 20.81573  45.24298  1.88592   1.000 79.68840  ? 432 GLU A O   1 
ATOM   3301  C CB  . GLU A 1 432 ? 22.24610  42.50020  2.55903   1.000 74.92789  ? 432 GLU A CB  1 
ATOM   3302  C CG  . GLU A 1 432 ? 23.46014  42.16840  3.45906   1.000 76.75914  ? 432 GLU A CG  1 
ATOM   3303  C CD  . GLU A 1 432 ? 24.31196  43.39753  3.90703   1.000 88.20427  ? 432 GLU A CD  1 
ATOM   3304  O OE1 . GLU A 1 432 ? 24.25882  44.46050  3.23999   1.000 90.86759  ? 432 GLU A OE1 1 
ATOM   3305  O OE2 . GLU A 1 432 ? 24.97296  43.32366  4.98404   1.000 85.33196  ? 432 GLU A OE2 1 
ATOM   3306  N N   . ASN A 1 433 ? 19.11693  43.79475  2.14495   1.000 74.82909  ? 433 ASN A N   1 
ATOM   3307  C CA  . ASN A 1 433 ? 18.25082  44.64860  1.35391   1.000 76.68475  ? 433 ASN A CA  1 
ATOM   3308  C C   . ASN A 1 433 ? 17.89463  45.89458  2.13287   1.000 79.17930  ? 433 ASN A C   1 
ATOM   3309  O O   . ASN A 1 433 ? 17.91749  47.00557  1.59583   1.000 82.56603  ? 433 ASN A O   1 
ATOM   3310  C CB  . ASN A 1 433 ? 16.99293  43.89442  0.93992   1.000 76.13958  ? 433 ASN A CB  1 
ATOM   3311  C CG  . ASN A 1 433 ? 17.11102  43.34239  -0.42106  1.000 75.67102  ? 433 ASN A CG  1 
ATOM   3312  O OD1 . ASN A 1 433 ? 18.12400  43.55950  -1.09205  1.000 77.08583  ? 433 ASN A OD1 1 
ATOM   3313  N ND2 . ASN A 1 433 ? 16.11413  42.58023  -0.84005  1.000 76.56788  ? 433 ASN A ND2 1 
ATOM   3314  N N   . GLU A 1 434 ? 17.59564  45.73758  3.40687   1.000 79.16302  ? 434 GLU A N   1 
ATOM   3315  C CA  . GLU A 1 434 ? 17.18547  46.91555  4.14182   1.000 82.02822  ? 434 GLU A CA  1 
ATOM   3316  C C   . GLU A 1 434 ? 18.37933  47.84872  4.35581   1.000 85.80441  ? 434 GLU A C   1 
ATOM   3317  O O   . GLU A 1 434 ? 18.23516  49.07670  4.28876   1.000 87.90360  ? 434 GLU A O   1 
ATOM   3318  C CB  . GLU A 1 434 ? 16.49151  46.49750  5.44583   1.000 82.26975  ? 434 GLU A CB  1 
ATOM   3319  C CG  . GLU A 1 434 ? 16.10534  47.65247  6.34678   1.000 91.77431  ? 434 GLU A CG  1 
ATOM   3320  C CD  . GLU A 1 434 ? 17.18527  48.01566  7.33878   1.000 96.44240  ? 434 GLU A CD  1 
ATOM   3321  O OE1 . GLU A 1 434 ? 18.23337  47.34280  7.36282   1.000 91.31512  ? 434 GLU A OE1 1 
ATOM   3322  O OE2 . GLU A 1 434 ? 16.99013  48.99466  8.08475   1.000 104.55966 ? 434 GLU A OE2 1 
ATOM   3323  N N   . ARG A 1 435 ? 19.58241  47.29290  4.52684   1.000 82.04406  ? 435 ARG A N   1 
ATOM   3324  C CA  . ARG A 1 435 ? 20.73829  48.14907  4.78382   1.000 83.95818  ? 435 ARG A CA  1 
ATOM   3325  C C   . ARG A 1 435 ? 21.12519  48.93808  3.54280   1.000 86.77453  ? 435 ARG A C   1 
ATOM   3326  O O   . ARG A 1 435 ? 21.60903  50.07415  3.65377   1.000 87.80652  ? 435 ARG A O   1 
ATOM   3327  C CB  . ARG A 1 435 ? 21.91840  47.30525  5.27387   1.000 82.54106  ? 435 ARG A CB  1 
ATOM   3328  C CG  . ARG A 1 435 ? 23.00428  48.11742  5.95285   1.000 85.21339  ? 435 ARG A CG  1 
ATOM   3329  C CD  . ARG A 1 435 ? 24.09440  47.21459  6.48390   1.000 85.83514  ? 435 ARG A CD  1 
ATOM   3330  N NE  . ARG A 1 435 ? 23.56453  46.16754  7.34593   1.000 94.85124  ? 435 ARG A NE  1 
ATOM   3331  C CZ  . ARG A 1 435 ? 24.29765  45.24167  7.96197   1.000 98.82738  ? 435 ARG A CZ  1 
ATOM   3332  N NH1 . ARG A 1 435 ? 25.59667  45.12184  7.73099   1.000 99.15366  ? 435 ARG A NH1 1 
ATOM   3333  N NH2 . ARG A 1 435 ? 23.70776  44.41261  8.83499   1.000 89.52394  ? 435 ARG A NH2 1 
ATOM   3334  N N   . THR A 1 436 ? 20.89729  48.34901  2.36382   1.000 84.13408  ? 436 THR A N   1 
ATOM   3335  C CA  . THR A 1 436 ? 21.23122  48.98901  1.09780   1.000 84.85787  ? 436 THR A CA  1 
ATOM   3336  C C   . THR A 1 436 ? 20.28506  50.14687  0.79475   1.000 88.21059  ? 436 THR A C   1 
ATOM   3337  O O   . THR A 1 436 ? 20.72392  51.20891  0.33672   1.000 91.09358  ? 436 THR A O   1 
ATOM   3338  C CB  . THR A 1 436 ? 21.19338  47.94997  -0.03216  1.000 83.43782  ? 436 THR A CB  1 
ATOM   3339  O OG1 . THR A 1 436 ? 22.25851  46.99912  0.14788   1.000 81.08733  ? 436 THR A OG1 1 
ATOM   3340  C CG2 . THR A 1 436 ? 21.35730  48.61994  -1.39218  1.000 84.82738  ? 436 THR A CG2 1 
ATOM   3341  N N   . LEU A 1 437 ? 18.98408  49.96670  1.04474   1.000 87.14132  ? 437 LEU A N   1 
ATOM   3342  C CA  . LEU A 1 437 ? 18.04593  51.05856  0.80769   1.000 89.83647  ? 437 LEU A CA  1 
ATOM   3343  C C   . LEU A 1 437 ? 18.33776  52.24663  1.71366   1.000 92.40866  ? 437 LEU A C   1 
ATOM   3344  O O   . LEU A 1 437 ? 18.15260  53.40559  1.31061   1.000 96.03548  ? 437 LEU A O   1 
ATOM   3345  C CB  . LEU A 1 437 ? 16.59999  50.60136  1.02169   1.000 89.63537  ? 437 LEU A CB  1 
ATOM   3346  C CG  . LEU A 1 437 ? 16.03715  49.55025  0.06972   1.000 87.99669  ? 437 LEU A CG  1 
ATOM   3347  C CD1 . LEU A 1 437 ? 14.55318  49.33406  0.32371   1.000 88.86999  ? 437 LEU A CD1 1 
ATOM   3348  C CD2 . LEU A 1 437 ? 16.32212  49.88624  -1.37129  1.000 89.00817  ? 437 LEU A CD2 1 
ATOM   3349  N N   . ASP A 1 438 ? 18.78378  51.97573  2.93967   1.000 94.07849  ? 438 ASP A N   1 
ATOM   3350  C CA  . ASP A 1 438 ? 19.06662  53.01680  3.91664   1.000 96.56364  ? 438 ASP A CA  1 
ATOM   3351  C C   . ASP A 1 438 ? 20.40753  53.68698  3.64963   1.000 98.71503  ? 438 ASP A C   1 
ATOM   3352  O O   . ASP A 1 438 ? 20.55736  54.88301  3.91260   1.000 106.84261 ? 438 ASP A O   1 
ATOM   3353  C CB  . ASP A 1 438 ? 19.03069  52.40385  5.31866   1.000 97.41905  ? 438 ASP A CB  1 
ATOM   3354  C CG  . ASP A 1 438 ? 17.61171  52.22767  5.83065   1.000 103.66828 ? 438 ASP A CG  1 
ATOM   3355  O OD1 . ASP A 1 438 ? 16.68269  52.39851  5.01363   1.000 105.34344 ? 438 ASP A OD1 1 
ATOM   3356  O OD2 . ASP A 1 438 ? 17.42474  51.86968  7.01866   1.000 100.27512 ? 438 ASP A OD2 1 
ATOM   3357  N N   . PHE A 1 439 ? 21.38264  52.93710  3.12467   1.000 94.50420  ? 439 PHE A N   1 
ATOM   3358  C CA  . PHE A 1 439 ? 22.66057  53.53126  2.72467   1.000 98.37434  ? 439 PHE A CA  1 
ATOM   3359  C C   . PHE A 1 439 ? 22.51345  54.47120  1.53163   1.000 98.47917  ? 439 PHE A C   1 
ATOM   3360  O O   . PHE A 1 439 ? 23.29232  55.42131  1.38861   1.000 100.72760 ? 439 PHE A O   1 
ATOM   3361  C CB  . PHE A 1 439 ? 23.68872  52.42840  2.42272   1.000 101.27813 ? 439 PHE A CB  1 
ATOM   3362  C CG  . PHE A 1 439 ? 24.68869  52.77750  1.32472   1.000 98.96663  ? 439 PHE A CG  1 
ATOM   3363  C CD1 . PHE A 1 439 ? 25.83958  53.49467  1.62771   1.000 104.96454 ? 439 PHE A CD1 1 
ATOM   3364  C CD2 . PHE A 1 439 ? 24.53277  52.30643  0.02473   1.000 93.64146  ? 439 PHE A CD2 1 
ATOM   3365  C CE1 . PHE A 1 439 ? 26.77655  53.80476  0.63771   1.000 107.87708 ? 439 PHE A CE1 1 
ATOM   3366  C CE2 . PHE A 1 439 ? 25.47174  52.60853  -0.96527  1.000 96.39169  ? 439 PHE A CE2 1 
ATOM   3367  C CZ  . PHE A 1 439 ? 26.59263  53.35570  -0.65428  1.000 99.16923  ? 439 PHE A CZ  1 
ATOM   3368  N N   . HIS A 1 440 ? 21.53150  54.22704  0.66863   1.000 96.70420  ? 440 HIS A N   1 
ATOM   3369  C CA  . HIS A 1 440 ? 21.24738  55.16496  -0.40741  1.000 98.90045  ? 440 HIS A CA  1 
ATOM   3370  C C   . HIS A 1 440 ? 20.64119  56.43790  0.14654   1.000 102.24774 ? 440 HIS A C   1 
ATOM   3371  O O   . HIS A 1 440 ? 20.92205  57.53592  -0.34749  1.000 104.61793 ? 440 HIS A O   1 
ATOM   3372  C CB  . HIS A 1 440 ? 20.29248  54.51680  -1.38740  1.000 97.50022  ? 440 HIS A CB  1 
ATOM   3373  C CG  . HIS A 1 440 ? 20.96662  53.60386  -2.35336  1.000 98.71536  ? 440 HIS A CG  1 
ATOM   3374  N ND1 . HIS A 1 440 ? 20.30672  53.00773  -3.40634  1.000 97.73784  ? 440 HIS A ND1 1 
ATOM   3375  C CD2 . HIS A 1 440 ? 22.25568  53.19603  -2.43133  1.000 102.80398 ? 440 HIS A CD2 1 
ATOM   3376  C CE1 . HIS A 1 440 ? 21.15983  52.25482  -4.08131  1.000 101.57012 ? 440 HIS A CE1 1 
ATOM   3377  N NE2 . HIS A 1 440 ? 22.34881  52.35701  -3.51530  1.000 103.18147 ? 440 HIS A NE2 1 
ATOM   3378  N N   . ASP A 1 441 ? 19.78420  56.30281  1.16554   1.000 104.46881 ? 441 ASP A N   1 
ATOM   3379  C CA  . ASP A 1 441 ? 19.26603  57.47276  1.87149   1.000 108.42754 ? 441 ASP A CA  1 
ATOM   3380  C C   . ASP A 1 441 ? 20.37891  58.30194  2.49848   1.000 108.60364 ? 441 ASP A C   1 
ATOM   3381  O O   . ASP A 1 441 ? 20.27773  59.53093  2.53543   1.000 110.80874 ? 441 ASP A O   1 
ATOM   3382  C CB  . ASP A 1 441 ? 18.26008  57.04366  2.93749   1.000 105.90521 ? 441 ASP A CB  1 
ATOM   3383  C CG  . ASP A 1 441 ? 16.88112  56.80045  2.36248   1.000 110.70035 ? 441 ASP A CG  1 
ATOM   3384  O OD1 . ASP A 1 441 ? 16.72111  56.95838  1.13148   1.000 115.57227 ? 441 ASP A OD1 1 
ATOM   3385  O OD2 . ASP A 1 441 ? 15.96916  56.42835  3.13649   1.000 104.10330 ? 441 ASP A OD2 1 
ATOM   3386  N N   . SER A 1 442 ? 21.44299  57.66110  2.99451   1.000 106.36188 ? 442 SER A N   1 
ATOM   3387  C CA  . SER A 1 442 ? 22.58188  58.42428  3.50250   1.000 109.28196 ? 442 SER A CA  1 
ATOM   3388  C C   . SER A 1 442 ? 23.31879  59.14534  2.38149   1.000 114.03310 ? 442 SER A C   1 
ATOM   3389  O O   . SER A 1 442 ? 23.95464  60.17644  2.62346   1.000 116.62084 ? 442 SER A O   1 
ATOM   3390  C CB  . SER A 1 442 ? 23.55499  57.51644  4.24454   1.000 107.54836 ? 442 SER A CB  1 
ATOM   3391  O OG  . SER A 1 442 ? 24.52008  56.97954  3.35557   1.000 107.94367 ? 442 SER A OG  1 
ATOM   3392  N N   . ASN A 1 443 ? 23.24988  58.62029  1.15750   1.000 112.10815 ? 443 ASN A N   1 
ATOM   3393  C CA  . ASN A 1 443 ? 24.00681  59.19836  0.05649   1.000 110.27466 ? 443 ASN A CA  1 
ATOM   3394  C C   . ASN A 1 443 ? 23.31764  60.45225  -0.48056  1.000 113.38427 ? 443 ASN A C   1 
ATOM   3395  O O   . ASN A 1 443 ? 23.99051  61.44333  -0.80158  1.000 116.17445 ? 443 ASN A O   1 
ATOM   3396  C CB  . ASN A 1 443 ? 24.19097  58.15335  -1.04247  1.000 107.68098 ? 443 ASN A CB  1 
ATOM   3397  C CG  . ASN A 1 443 ? 25.29711  57.14451  -0.72342  1.000 106.11263 ? 443 ASN A CG  1 
ATOM   3398  O OD1 . ASN A 1 443 ? 25.88409  57.16663  0.35459   1.000 106.66315 ? 443 ASN A OD1 1 
ATOM   3399  N ND2 . ASN A 1 443 ? 25.57924  56.25252  -1.66939  1.000 106.08105 ? 443 ASN A ND2 1 
ATOM   3400  N N   . VAL A 1 444 ? 21.97965  60.44006  -0.56957  1.000 112.36326 ? 444 VAL A N   1 
ATOM   3401  C CA  . VAL A 1 444 ? 21.25648  61.65194  -0.96362  1.000 115.33187 ? 444 VAL A CA  1 
ATOM   3402  C C   . VAL A 1 444 ? 21.35132  62.71099  0.11934   1.000 118.41149 ? 444 VAL A C   1 
ATOM   3403  O O   . VAL A 1 444 ? 21.30816  63.90698  -0.17870  1.000 121.66494 ? 444 VAL A O   1 
ATOM   3404  C CB  . VAL A 1 444 ? 19.78653  61.34173  -1.31063  1.000 114.29937 ? 444 VAL A CB  1 
ATOM   3405  C CG1 . VAL A 1 444 ? 19.69966  60.52567  -2.56161  1.000 112.41358 ? 444 VAL A CG1 1 
ATOM   3406  C CG2 . VAL A 1 444 ? 19.15363  60.55768  -0.19761  1.000 112.97517 ? 444 VAL A CG2 1 
ATOM   3407  N N   . LYS A 1 445 ? 21.47736  62.29605  1.38636   1.000 117.77353 ? 445 LYS A N   1 
ATOM   3408  C CA  . LYS A 1 445 ? 21.67622  63.23612  2.48933   1.000 121.18696 ? 445 LYS A CA  1 
ATOM   3409  C C   . LYS A 1 445 ? 23.07614  63.83731  2.46432   1.000 123.64874 ? 445 LYS A C   1 
ATOM   3410  O O   . LYS A 1 445 ? 23.27297  64.97635  2.91029   1.000 127.53445 ? 445 LYS A O   1 
ATOM   3411  C CB  . LYS A 1 445 ? 21.42330  62.53113  3.82335   1.000 120.15545 ? 445 LYS A CB  1 
ATOM   3412  C CG  . LYS A 1 445 ? 22.00719  63.24325  5.03433   1.000 123.77565 ? 445 LYS A CG  1 
ATOM   3413  C CD  . LYS A 1 445 ? 21.65327  62.53824  6.33435   1.000 125.88758 ? 445 LYS A CD  1 
ATOM   3414  C CE  . LYS A 1 445 ? 22.06347  61.05930  6.32041   1.000 118.96013 ? 445 LYS A CE  1 
ATOM   3415  N NZ  . LYS A 1 445 ? 23.53651  60.78150  6.27043   1.000 118.93454 ? 445 LYS A NZ  1 
ATOM   3416  N N   . ASN A 1 446 ? 24.06125  63.08243  1.95536   1.000 121.80553 ? 446 ASN A N   1 
ATOM   3417  C CA  . ASN A 1 446 ? 25.40218  63.62561  1.75036   1.000 124.49599 ? 446 ASN A CA  1 
ATOM   3418  C C   . ASN A 1 446 ? 25.42204  64.70158  0.67133   1.000 127.09336 ? 446 ASN A C   1 
ATOM   3419  O O   . ASN A 1 446 ? 26.19190  65.66369  0.77230   1.000 130.88002 ? 446 ASN A O   1 
ATOM   3420  C CB  . ASN A 1 446 ? 26.37634  62.50673  1.38541   1.000 122.11655 ? 446 ASN A CB  1 
ATOM   3421  C CG  . ASN A 1 446 ? 26.80043  61.68483  2.59544   1.000 127.78061 ? 446 ASN A CG  1 
ATOM   3422  O OD1 . ASN A 1 446 ? 26.18441  61.76578  3.66643   1.000 128.63974 ? 446 ASN A OD1 1 
ATOM   3423  N ND2 . ASN A 1 446 ? 27.84155  60.86697  2.42448   1.000 124.87697 ? 446 ASN A ND2 1 
ATOM   3424  N N   . LEU A 1 447 ? 24.58507  64.56143  -0.36368  1.000 125.48421 ? 447 LEU A N   1 
ATOM   3425  C CA  . LEU A 1 447 ? 24.50994  65.58738  -1.39972  1.000 128.18933 ? 447 LEU A CA  1 
ATOM   3426  C C   . LEU A 1 447 ? 23.81176  66.83830  -0.89677  1.000 131.37401 ? 447 LEU A C   1 
ATOM   3427  O O   . LEU A 1 447 ? 24.23961  67.95635  -1.20080  1.000 135.46433 ? 447 LEU A O   1 
ATOM   3428  C CB  . LEU A 1 447 ? 23.78903  65.05324  -2.63171  1.000 126.07072 ? 447 LEU A CB  1 
ATOM   3429  C CG  . LEU A 1 447 ? 24.55919  64.02332  -3.44866  1.000 123.99875 ? 447 LEU A CG  1 
ATOM   3430  C CD1 . LEU A 1 447 ? 23.91623  63.86218  -4.80867  1.000 123.63808 ? 447 LEU A CD1 1 
ATOM   3431  C CD2 . LEU A 1 447 ? 26.01513  64.43552  -3.57866  1.000 126.62778 ? 447 LEU A CD2 1 
ATOM   3432  N N   . TYR A 1 448 ? 22.71778  66.67517  -0.15178  1.000 130.35680 ? 448 TYR A N   1 
ATOM   3433  C CA  . TYR A 1 448 ? 22.02961  67.83710  0.39718   1.000 133.71896 ? 448 TYR A CA  1 
ATOM   3434  C C   . TYR A 1 448 ? 22.92049  68.57725  1.38416   1.000 137.14527 ? 448 TYR A C   1 
ATOM   3435  O O   . TYR A 1 448 ? 22.94132  69.81226  1.39312   1.000 143.71103 ? 448 TYR A O   1 
ATOM   3436  C CB  . TYR A 1 448 ? 20.71166  67.41994  1.04817   1.000 132.29810 ? 448 TYR A CB  1 
ATOM   3437  C CG  . TYR A 1 448 ? 19.89050  68.52884  1.70113   1.000 135.96580 ? 448 TYR A CG  1 
ATOM   3438  C CD1 . TYR A 1 448 ? 20.30040  69.13494  2.88711   1.000 138.99347 ? 448 TYR A CD1 1 
ATOM   3439  C CD2 . TYR A 1 448 ? 18.69144  68.95166  1.13810   1.000 136.80832 ? 448 TYR A CD2 1 
ATOM   3440  C CE1 . TYR A 1 448 ? 19.55625  70.13286  3.47407   1.000 142.68315 ? 448 TYR A CE1 1 
ATOM   3441  C CE2 . TYR A 1 448 ? 17.93930  69.95157  1.73005   1.000 140.43498 ? 448 TYR A CE2 1 
ATOM   3442  C CZ  . TYR A 1 448 ? 18.38020  70.53567  2.89504   1.000 143.31639 ? 448 TYR A CZ  1 
ATOM   3443  O OH  . TYR A 1 448 ? 17.64705  71.53559  3.49000   1.000 147.31800 ? 448 TYR A OH  1 
ATOM   3444  N N   . ASP A 1 449 ? 23.66658  67.85039  2.22520   1.000 136.08326 ? 449 ASP A N   1 
ATOM   3445  C CA  . ASP A 1 449 ? 24.50147  68.53754  3.21218   1.000 141.28416 ? 449 ASP A CA  1 
ATOM   3446  C C   . ASP A 1 449 ? 25.62838  69.30967  2.52317   1.000 145.67557 ? 449 ASP A C   1 
ATOM   3447  O O   . ASP A 1 449 ? 25.96322  70.42873  2.93214   1.000 152.59040 ? 449 ASP A O   1 
ATOM   3448  C CB  . ASP A 1 449 ? 25.05060  67.54065  4.24922   1.000 141.86314 ? 449 ASP A CB  1 
ATOM   3449  C CG  . ASP A 1 449 ? 25.18050  68.14871  5.68721   1.000 148.88875 ? 449 ASP A CG  1 
ATOM   3450  O OD1 . ASP A 1 449 ? 24.42236  69.08162  6.05416   1.000 149.30790 ? 449 ASP A OD1 1 
ATOM   3451  O OD2 . ASP A 1 449 ? 26.03755  67.66886  6.47023   1.000 149.92496 ? 449 ASP A OD2 1 
ATOM   3452  N N   . LYS A 1 450 ? 26.18647  68.75471  1.44220   1.000 141.27610 ? 450 LYS A N   1 
ATOM   3453  C CA  . LYS A 1 450 ? 27.23138  69.46083  0.69819   1.000 144.02881 ? 450 LYS A CA  1 
ATOM   3454  C C   . LYS A 1 450 ? 26.71120  70.76274  0.09814   1.000 147.13186 ? 450 LYS A C   1 
ATOM   3455  O O   . LYS A 1 450 ? 27.39606  71.79183  0.13511   1.000 151.50679 ? 450 LYS A O   1 
ATOM   3456  C CB  . LYS A 1 450 ? 27.79952  68.54787  -0.39277  1.000 141.36885 ? 450 LYS A CB  1 
ATOM   3457  C CG  . LYS A 1 450 ? 28.89464  67.63604  0.11627   1.000 140.50581 ? 450 LYS A CG  1 
ATOM   3458  C CD  . LYS A 1 450 ? 29.65675  66.96411  -1.00570  1.000 139.32357 ? 450 LYS A CD  1 
ATOM   3459  C CE  . LYS A 1 450 ? 28.69684  66.42294  -2.05769  1.000 136.77555 ? 450 LYS A CE  1 
ATOM   3460  N NZ  . LYS A 1 450 ? 29.37196  65.63600  -3.13566  1.000 134.72614 ? 450 LYS A NZ  1 
ATOM   3461  N N   . VAL A 1 451 ? 25.49722  70.73355  -0.45288  1.000 145.21934 ? 451 VAL A N   1 
ATOM   3462  C CA  . VAL A 1 451 ? 24.89606  71.93545  -1.01993  1.000 148.17588 ? 451 VAL A CA  1 
ATOM   3463  C C   . VAL A 1 451 ? 24.55990  72.93944  0.07104   1.000 151.71394 ? 451 VAL A C   1 
ATOM   3464  O O   . VAL A 1 451 ? 24.79374  74.14246  -0.08600  1.000 156.54273 ? 451 VAL A O   1 
ATOM   3465  C CB  . VAL A 1 451 ? 23.64912  71.55725  -1.83693  1.000 145.51343 ? 451 VAL A CB  1 
ATOM   3466  C CG1 . VAL A 1 451 ? 22.87795  72.79213  -2.25098  1.000 148.76379 ? 451 VAL A CG1 1 
ATOM   3467  C CG2 . VAL A 1 451 ? 24.06125  70.74226  -3.04090  1.000 143.15196 ? 451 VAL A CG2 1 
ATOM   3468  N N   . ARG A 1 452 ? 24.00396  72.46240  1.19005   1.000 150.42433 ? 452 ARG A N   1 
ATOM   3469  C CA  . ARG A 1 452 ? 23.56882  73.36037  2.25701   1.000 154.07916 ? 452 ARG A CA  1 
ATOM   3470  C C   . ARG A 1 452 ? 24.76071  74.06156  2.90200   1.000 158.39628 ? 452 ARG A C   1 
ATOM   3471  O O   . ARG A 1 452 ? 24.67354  75.24156  3.26896   1.000 162.92347 ? 452 ARG A O   1 
ATOM   3472  C CB  . ARG A 1 452 ? 22.75391  72.57930  3.30003   1.000 151.96214 ? 452 ARG A CB  1 
ATOM   3473  C CG  . ARG A 1 452 ? 21.99178  73.45322  4.29599   1.000 156.30002 ? 452 ARG A CG  1 
ATOM   3474  C CD  . ARG A 1 452 ? 21.10288  72.66413  5.26400   1.000 154.02139 ? 452 ARG A CD  1 
ATOM   3475  N NE  . ARG A 1 452 ? 20.33274  73.57405  6.11096   1.000 160.44238 ? 452 ARG A NE  1 
ATOM   3476  C CZ  . ARG A 1 452 ? 20.69467  73.94915  7.32995   1.000 162.53706 ? 452 ARG A CZ  1 
ATOM   3477  N NH1 . ARG A 1 452 ? 21.77973  73.45932  7.90998   1.000 164.43983 ? 452 ARG A NH1 1 
ATOM   3478  N NH2 . ARG A 1 452 ? 19.95754  74.84307  7.97791   1.000 166.33942 ? 452 ARG A NH2 1 
ATOM   3479  N N   . LEU A 1 453 ? 25.88781  73.35572  3.03604   1.000 157.43307 ? 453 LEU A N   1 
ATOM   3480  C CA  . LEU A 1 453 ? 27.05972  73.95291  3.67403   1.000 161.97173 ? 453 LEU A CA  1 
ATOM   3481  C C   . LEU A 1 453 ? 27.66457  75.07496  2.82700   1.000 165.79120 ? 453 LEU A C   1 
ATOM   3482  O O   . LEU A 1 453 ? 28.06642  76.11104  3.36797   1.000 170.91680 ? 453 LEU A O   1 
ATOM   3483  C CB  . LEU A 1 453 ? 28.09386  72.86806  3.99008   1.000 160.20383 ? 453 LEU A CB  1 
ATOM   3484  C CG  . LEU A 1 453 ? 28.10891  72.40411  5.45410   1.000 160.80732 ? 453 LEU A CG  1 
ATOM   3485  C CD1 . LEU A 1 453 ? 26.81300  71.69595  5.88611   1.000 157.02407 ? 453 LEU A CD1 1 
ATOM   3486  C CD2 . LEU A 1 453 ? 29.33303  71.52729  5.70614   1.000 160.27645 ? 453 LEU A CD2 1 
ATOM   3487  N N   . GLN A 1 454 ? 27.72161  74.89892  1.49901   1.000 163.75270 ? 454 GLN A N   1 
ATOM   3488  C CA  . GLN A 1 454 ? 28.28148  75.92297  0.61198   1.000 167.45486 ? 454 GLN A CA  1 
ATOM   3489  C C   . GLN A 1 454 ? 27.43230  77.19585  0.59793   1.000 170.59159 ? 454 GLN A C   1 
ATOM   3490  O O   . GLN A 1 454 ? 27.96815  78.31393  0.59990   1.000 175.52562 ? 454 GLN A O   1 
ATOM   3491  C CB  . GLN A 1 454 ? 28.43558  75.34595  -0.79500  1.000 164.63605 ? 454 GLN A CB  1 
ATOM   3492  C CG  . GLN A 1 454 ? 29.83165  74.84113  -1.09996  1.000 165.27194 ? 454 GLN A CG  1 
ATOM   3493  C CD  . GLN A 1 454 ? 30.01073  74.44211  -2.55395  1.000 163.73304 ? 454 GLN A CD  1 
ATOM   3494  O OE1 . GLN A 1 454 ? 29.06680  73.98295  -3.19894  1.000 160.80573 ? 454 GLN A OE1 1 
ATOM   3495  N NE2 . GLN A 1 454 ? 31.21471  74.63426  -3.08294  1.000 166.67925 ? 454 GLN A NE2 1 
ATOM   3496  N N   . LEU A 1 455 ? 26.10833  77.04767  0.57992   1.000 162.84081 ? 455 LEU A N   1 
ATOM   3497  C CA  . LEU A 1 455 ? 25.17317  78.17554  0.59787   1.000 164.55956 ? 455 LEU A CA  1 
ATOM   3498  C C   . LEU A 1 455 ? 24.97309  78.64256  2.03885   1.000 165.97564 ? 455 LEU A C   1 
ATOM   3499  O O   . LEU A 1 455 ? 23.88009  78.58443  2.60384   1.000 166.04797 ? 455 LEU A O   1 
ATOM   3500  C CB  . LEU A 1 455 ? 23.85023  77.77034  -0.03714  1.000 163.41034 ? 455 LEU A CB  1 
ATOM   3501  C CG  . LEU A 1 455 ? 23.75828  77.60227  -1.55213  1.000 162.62696 ? 455 LEU A CG  1 
ATOM   3502  C CD1 . LEU A 1 455 ? 24.74242  76.58639  -2.09408  1.000 160.97070 ? 455 LEU A CD1 1 
ATOM   3503  C CD2 . LEU A 1 455 ? 22.35934  77.16207  -1.90113  1.000 161.57450 ? 455 LEU A CD2 1 
ATOM   3504  N N   . ARG A 1 456 ? 26.06601  79.12973  2.62885   1.000 167.28762 ? 456 ARG A N   1 
ATOM   3505  C CA  . ARG A 1 456 ? 26.08896  79.35278  4.07184   1.000 168.75248 ? 456 ARG A CA  1 
ATOM   3506  C C   . ARG A 1 456 ? 24.96483  80.28764  4.50779   1.000 172.42266 ? 456 ARG A C   1 
ATOM   3507  O O   . ARG A 1 456 ? 24.14186  79.93456  5.36079   1.000 173.58593 ? 456 ARG A O   1 
ATOM   3508  C CB  . ARG A 1 456 ? 27.45488  79.89599  4.49884   1.000 172.75684 ? 456 ARG A CB  1 
ATOM   3509  C CG  . ARG A 1 456 ? 27.49479  80.44704  5.92282   1.000 175.17686 ? 456 ARG A CG  1 
ATOM   3510  C CD  . ARG A 1 456 ? 27.62193  79.33310  6.96686   1.000 174.60183 ? 456 ARG A CD  1 
ATOM   3511  N NE  . ARG A 1 456 ? 28.24685  79.80122  8.20185   1.000 178.38378 ? 456 ARG A NE  1 
ATOM   3512  C CZ  . ARG A 1 456 ? 27.58777  80.22717  9.27583   1.000 178.71506 ? 456 ARG A CZ  1 
ATOM   3513  N NH1 . ARG A 1 456 ? 26.26577  80.24699  9.31581   1.000 179.47931 ? 456 ARG A NH1 1 
ATOM   3514  N NH2 . ARG A 1 456 ? 28.27370  80.64130  10.33882  1.000 176.74565 ? 456 ARG A NH2 1 
ATOM   3515  N N   . ASP A 1 457 ? 24.89467  81.47461  3.91075   1.000 174.03364 ? 457 ASP A N   1 
ATOM   3516  C CA  . ASP A 1 457 ? 23.91952  82.48449  4.30771   1.000 174.29105 ? 457 ASP A CA  1 
ATOM   3517  C C   . ASP A 1 457 ? 23.04347  83.00533  3.17368   1.000 174.72172 ? 457 ASP A C   1 
ATOM   3518  O O   . ASP A 1 457 ? 21.96139  83.53519  3.45665   1.000 176.09025 ? 457 ASP A O   1 
ATOM   3519  C CB  . ASP A 1 457 ? 24.63535  83.66861  4.97467   1.000 176.95447 ? 457 ASP A CB  1 
ATOM   3520  C CG  . ASP A 1 457 ? 25.14922  84.68165  3.96665   1.000 180.34116 ? 457 ASP A CG  1 
ATOM   3521  O OD1 . ASP A 1 457 ? 25.85529  84.27072  3.01567   1.000 179.99180 ? 457 ASP A OD1 1 
ATOM   3522  O OD2 . ASP A 1 457 ? 24.83505  85.88261  4.11160   1.000 181.44012 ? 457 ASP A OD2 1 
ATOM   3523  N N   . ASN A 1 458 ? 23.44650  82.85635  1.91369   1.000 175.05218 ? 458 ASN A N   1 
ATOM   3524  C CA  . ASN A 1 458 ? 22.71643  83.46521  0.80866   1.000 174.67654 ? 458 ASN A CA  1 
ATOM   3525  C C   . ASN A 1 458 ? 21.46254  82.69102  0.40667   1.000 172.90663 ? 458 ASN A C   1 
ATOM   3526  O O   . ASN A 1 458 ? 20.77550  83.11889  -0.52836  1.000 173.72486 ? 458 ASN A O   1 
ATOM   3527  C CB  . ASN A 1 458 ? 23.65742  83.65430  -0.39934  1.000 174.57735 ? 458 ASN A CB  1 
ATOM   3528  C CG  . ASN A 1 458 ? 24.37360  82.37538  -0.80629  1.000 178.57500 ? 458 ASN A CG  1 
ATOM   3529  O OD1 . ASN A 1 458 ? 25.49863  82.11455  -0.37226  1.000 180.90837 ? 458 ASN A OD1 1 
ATOM   3530  N ND2 . ASN A 1 458 ? 23.73372  81.58026  -1.65727  1.000 180.25687 ? 458 ASN A ND2 1 
ATOM   3531  N N   . ALA A 1 459 ? 21.12469  81.60200  1.10770   1.000 171.81436 ? 459 ALA A N   1 
ATOM   3532  C CA  . ALA A 1 459 ? 20.03581  80.71483  0.70972   1.000 170.41851 ? 459 ALA A CA  1 
ATOM   3533  C C   . ALA A 1 459 ? 19.28987  80.17077  1.92273   1.000 168.97441 ? 459 ALA A C   1 
ATOM   3534  O O   . ALA A 1 459 ? 19.86189  79.96388  2.99774   1.000 169.08806 ? 459 ALA A O   1 
ATOM   3535  C CB  . ALA A 1 459 ? 20.54599  79.53387  -0.11824  1.000 166.54474 ? 459 ALA A CB  1 
ATOM   3536  N N   . LYS A 1 460 ? 18.00292  79.90058  1.70772   1.000 168.57550 ? 460 LYS A N   1 
ATOM   3537  C CA  . LYS A 1 460 ? 17.10198  79.32349  2.69373   1.000 168.22420 ? 460 LYS A CA  1 
ATOM   3538  C C   . LYS A 1 460 ? 16.76019  77.89043  2.30777   1.000 166.85004 ? 460 LYS A C   1 
ATOM   3539  O O   . LYS A 1 460 ? 16.69425  77.54938  1.12378   1.000 163.64734 ? 460 LYS A O   1 
ATOM   3540  C CB  . LYS A 1 460 ? 15.80687  80.14331  2.79868   1.000 171.27735 ? 460 LYS A CB  1 
ATOM   3541  C CG  . LYS A 1 460 ? 14.92590  79.79423  3.98968   1.000 171.47921 ? 460 LYS A CG  1 
ATOM   3542  C CD  . LYS A 1 460 ? 13.62579  80.58905  3.98064   1.000 173.10519 ? 460 LYS A CD  1 
ATOM   3543  C CE  . LYS A 1 460 ? 12.75585  80.23589  2.78664   1.000 171.72797 ? 460 LYS A CE  1 
ATOM   3544  N NZ  . LYS A 1 460 ? 12.51006  78.77085  2.70069   1.000 170.78466 ? 460 LYS A NZ  1 
ATOM   3545  N N   . GLU A 1 461 ? 16.53929  77.05043  3.31380   1.000 168.85452 ? 461 GLU A N   1 
ATOM   3546  C CA  . GLU A 1 461 ? 16.09048  75.68236  3.08984   1.000 164.98407 ? 461 GLU A CA  1 
ATOM   3547  C C   . GLU A 1 461 ? 14.57249  75.64316  3.22782   1.000 165.11704 ? 461 GLU A C   1 
ATOM   3548  O O   . GLU A 1 461 ? 14.01740  76.15611  4.20579   1.000 168.86085 ? 461 GLU A O   1 
ATOM   3549  C CB  . GLU A 1 461 ? 16.77661  74.70749  4.05788   1.000 162.40116 ? 461 GLU A CB  1 
ATOM   3550  C CG  . GLU A 1 461 ? 16.49056  74.92650  5.54487   1.000 170.07876 ? 461 GLU A CG  1 
ATOM   3551  C CD  . GLU A 1 461 ? 17.37940  75.99565  6.16984   1.000 175.90438 ? 461 GLU A CD  1 
ATOM   3552  O OE1 . GLU A 1 461 ? 18.35635  76.41576  5.51284   1.000 174.78803 ? 461 GLU A OE1 1 
ATOM   3553  O OE2 . GLU A 1 461 ? 17.10133  76.41465  7.31882   1.000 178.19226 ? 461 GLU A OE2 1 
ATOM   3554  N N   . LEU A 1 462 ? 13.90158  75.07503  2.22583   1.000 161.28942 ? 462 LEU A N   1 
ATOM   3555  C CA  . LEU A 1 462 ? 12.44358  75.05183  2.23881   1.000 161.71102 ? 462 LEU A CA  1 
ATOM   3556  C C   . LEU A 1 462 ? 11.90073  73.91778  3.09984   1.000 160.64346 ? 462 LEU A C   1 
ATOM   3557  O O   . LEU A 1 462 ? 10.79971  74.03565  3.65283   1.000 161.35719 ? 462 LEU A O   1 
ATOM   3558  C CB  . LEU A 1 462 ? 11.91261  74.94371  0.80781   1.000 158.58934 ? 462 LEU A CB  1 
ATOM   3559  C CG  . LEU A 1 462 ? 10.44357  75.27249  0.55978   1.000 158.15864 ? 462 LEU A CG  1 
ATOM   3560  C CD1 . LEU A 1 462 ? 10.15637  76.67547  1.05473   1.000 163.81678 ? 462 LEU A CD1 1 
ATOM   3561  C CD2 . LEU A 1 462 ? 10.12161  75.15040  -0.92722  1.000 156.70124 ? 462 LEU A CD2 1 
ATOM   3562  N N   . GLY A 1 463 ? 12.65088  72.82589  3.23989   1.000 157.25606 ? 463 GLY A N   1 
ATOM   3563  C CA  . GLY A 1 463 ? 12.24703  71.68186  4.03592   1.000 155.04724 ? 463 GLY A CA  1 
ATOM   3564  C C   . GLY A 1 463 ? 11.99621  70.41580  3.23996   1.000 150.61263 ? 463 GLY A C   1 
ATOM   3565  O O   . GLY A 1 463 ? 12.09436  69.31583  3.80500   1.000 146.58565 ? 463 GLY A O   1 
ATOM   3566  N N   . ASN A 1 464 ? 11.66221  70.53771  1.94795   1.000 151.23945 ? 464 ASN A N   1 
ATOM   3567  C CA  . ASN A 1 464 ? 11.40838  69.39964  1.07099   1.000 143.67267 ? 464 ASN A CA  1 
ATOM   3568  C C   . ASN A 1 464 ? 12.64945  68.98179  0.29302   1.000 143.40151 ? 464 ASN A C   1 
ATOM   3569  O O   . ASN A 1 464 ? 12.53254  68.46074  -0.82596  1.000 141.37535 ? 464 ASN A O   1 
ATOM   3570  C CB  . ASN A 1 464 ? 10.26735  69.70945  0.09997   1.000 142.39755 ? 464 ASN A CB  1 
ATOM   3571  C CG  . ASN A 1 464 ? 10.45418  71.02845  -0.62408  1.000 145.74324 ? 464 ASN A CG  1 
ATOM   3572  O OD1 . ASN A 1 464 ? 10.99604  71.98755  -0.07310  1.000 150.27881 ? 464 ASN A OD1 1 
ATOM   3573  N ND2 . ASN A 1 464 ? 10.03719  71.07135  -1.88508  1.000 145.12921 ? 464 ASN A ND2 1 
ATOM   3574  N N   . GLY A 1 465 ? 13.83641  69.19597  0.85503   1.000 144.82711 ? 465 GLY A N   1 
ATOM   3575  C CA  . GLY A 1 465 ? 15.06746  68.90612  0.16105   1.000 144.65931 ? 465 GLY A CA  1 
ATOM   3576  C C   . GLY A 1 465 ? 15.49533  69.97815  -0.80798  1.000 148.51984 ? 465 GLY A C   1 
ATOM   3577  O O   . GLY A 1 465 ? 16.48736  69.78426  -1.51796  1.000 147.04211 ? 465 GLY A O   1 
ATOM   3578  N N   . CYS A 1 466 ? 14.78517  71.10305  -0.84903  1.000 152.86937 ? 466 CYS A N   1 
ATOM   3579  C CA  . CYS A 1 466 ? 15.01403  72.17905  -1.79906  1.000 150.61138 ? 466 CYS A CA  1 
ATOM   3580  C C   . CYS A 1 466 ? 15.58185  73.40315  -1.07709  1.000 153.75858 ? 466 CYS A C   1 
ATOM   3581  O O   . CYS A 1 466 ? 15.55382  73.50019  0.15390   1.000 154.62742 ? 466 CYS A O   1 
ATOM   3582  C CB  . CYS A 1 466 ? 13.71000  72.49884  -2.55009  1.000 152.32729 ? 466 CYS A CB  1 
ATOM   3583  S SG  . CYS A 1 466 ? 13.02121  71.08471  -3.52505  1.000 151.91100 ? 466 CYS A SG  1 
ATOM   3584  N N   . PHE A 1 467 ? 16.14373  74.32520  -1.86512  1.000 159.26069 ? 467 PHE A N   1 
ATOM   3585  C CA  . PHE A 1 467 ? 16.78956  75.53231  -1.35815  1.000 160.73901 ? 467 PHE A CA  1 
ATOM   3586  C C   . PHE A 1 467 ? 16.24340  76.73221  -2.11620  1.000 160.99862 ? 467 PHE A C   1 
ATOM   3587  O O   . PHE A 1 467 ? 16.21942  76.71316  -3.34720  1.000 161.67347 ? 467 PHE A O   1 
ATOM   3588  C CB  . PHE A 1 467 ? 18.31757  75.47052  -1.53013  1.000 158.16589 ? 467 PHE A CB  1 
ATOM   3589  C CG  . PHE A 1 467 ? 18.96971  74.39563  -0.72508  1.000 156.51697 ? 467 PHE A CG  1 
ATOM   3590  C CD1 . PHE A 1 467 ? 19.25567  74.59272  0.60891   1.000 157.51816 ? 467 PHE A CD1 1 
ATOM   3591  C CD2 . PHE A 1 467 ? 19.30689  73.18766  -1.31004  1.000 156.96370 ? 467 PHE A CD2 1 
ATOM   3592  C CE1 . PHE A 1 467 ? 19.84679  73.59983  1.35995   1.000 160.02433 ? 467 PHE A CE1 1 
ATOM   3593  C CE2 . PHE A 1 467 ? 19.90302  72.18577  -0.57100  1.000 158.29798 ? 467 PHE A CE2 1 
ATOM   3594  C CZ  . PHE A 1 467 ? 20.17697  72.39285  0.77100   1.000 159.99111 ? 467 PHE A CZ  1 
ATOM   3595  N N   . GLU A 1 468 ? 15.81925  77.77817  -1.39424  1.000 165.28635 ? 468 GLU A N   1 
ATOM   3596  C CA  . GLU A 1 468 ? 15.37408  79.02609  -2.02129  1.000 168.76731 ? 468 GLU A CA  1 
ATOM   3597  C C   . GLU A 1 468 ? 16.52495  80.02325  -2.05930  1.000 167.34837 ? 468 GLU A C   1 
ATOM   3598  O O   . GLU A 1 468 ? 16.93286  80.54834  -1.01832  1.000 168.80556 ? 468 GLU A O   1 
ATOM   3599  C CB  . GLU A 1 468 ? 14.18499  79.63695  -1.28332  1.000 171.25700 ? 468 GLU A CB  1 
ATOM   3600  C CG  . GLU A 1 468 ? 12.97096  79.89275  -2.16634  1.000 168.13225 ? 468 GLU A CG  1 
ATOM   3601  C CD  . GLU A 1 468 ? 11.73191  80.21761  -1.35437  1.000 174.12988 ? 468 GLU A CD  1 
ATOM   3602  O OE1 . GLU A 1 468 ? 11.85080  80.94666  -0.34139  1.000 176.32540 ? 468 GLU A OE1 1 
ATOM   3603  O OE2 . GLU A 1 468 ? 10.64899  79.70044  -1.70337  1.000 173.10794 ? 468 GLU A OE2 1 
ATOM   3604  N N   . PHE A 1 469 ? 17.03892  80.29428  -3.25931  1.000 167.45027 ? 469 PHE A N   1 
ATOM   3605  C CA  . PHE A 1 469 ? 17.99978  81.37541  -3.46133  1.000 169.53094 ? 469 PHE A CA  1 
ATOM   3606  C C   . PHE A 1 469 ? 17.28459  82.71131  -3.33639  1.000 172.58802 ? 469 PHE A C   1 
ATOM   3607  O O   . PHE A 1 469 ? 16.55154  83.11718  -4.24641  1.000 173.49149 ? 469 PHE A O   1 
ATOM   3608  C CB  . PHE A 1 469 ? 18.65780  81.28645  -4.83332  1.000 169.02606 ? 469 PHE A CB  1 
ATOM   3609  C CG  . PHE A 1 469 ? 19.46198  80.04956  -5.05327  1.000 166.42209 ? 469 PHE A CG  1 
ATOM   3610  C CD1 . PHE A 1 469 ? 20.79098  79.99475  -4.67125  1.000 166.29249 ? 469 PHE A CD1 1 
ATOM   3611  C CD2 . PHE A 1 469 ? 18.90114  78.95246  -5.68324  1.000 164.22633 ? 469 PHE A CD2 1 
ATOM   3612  C CE1 . PHE A 1 469 ? 21.54014  78.85485  -4.88820  1.000 164.14487 ? 469 PHE A CE1 1 
ATOM   3613  C CE2 . PHE A 1 469 ? 19.64230  77.80955  -5.90419  1.000 162.05302 ? 469 PHE A CE2 1 
ATOM   3614  C CZ  . PHE A 1 469 ? 20.96530  77.75975  -5.50317  1.000 162.08655 ? 469 PHE A CZ  1 
ATOM   3615  N N   . TYR A 1 470 ? 17.48648  83.39238  -2.20841  1.000 174.33078 ? 470 TYR A N   1 
ATOM   3616  C CA  . TYR A 1 470 ? 17.06728  84.78332  -2.12146  1.000 177.58073 ? 470 TYR A CA  1 
ATOM   3617  C C   . TYR A 1 470 ? 17.64619  85.57836  -3.28648  1.000 179.52286 ? 470 TYR A C   1 
ATOM   3618  O O   . TYR A 1 470 ? 16.93509  86.32124  -3.97451  1.000 181.83171 ? 470 TYR A O   1 
ATOM   3619  C CB  . TYR A 1 470 ? 17.51118  85.39543  -0.79247  1.000 179.24981 ? 470 TYR A CB  1 
ATOM   3620  C CG  . TYR A 1 470 ? 17.03426  84.71641  0.46754   1.000 178.49228 ? 470 TYR A CG  1 
ATOM   3621  C CD1 . TYR A 1 470 ? 15.68926  84.69623  0.78853   1.000 179.20672 ? 470 TYR A CD1 1 
ATOM   3622  C CD2 . TYR A 1 470 ? 17.93732  84.18956  1.38457   1.000 177.43329 ? 470 TYR A CD2 1 
ATOM   3623  C CE1 . TYR A 1 470 ? 15.24033  84.10821  1.95654   1.000 178.75906 ? 470 TYR A CE1 1 
ATOM   3624  C CE2 . TYR A 1 470 ? 17.49939  83.60854  2.56159   1.000 177.00859 ? 470 TYR A CE2 1 
ATOM   3625  C CZ  . TYR A 1 470 ? 16.14539  83.57336  2.83757   1.000 177.67604 ? 470 TYR A CZ  1 
ATOM   3626  O OH  . TYR A 1 470 ? 15.67245  83.00934  3.99558   1.000 177.43152 ? 470 TYR A OH  1 
ATOM   3627  N N   . HIS A 1 471 ? 18.95221  85.43154  -3.51246  1.000 181.16421 ? 471 HIS A N   1 
ATOM   3628  C CA  . HIS A 1 471 ? 19.64715  86.01960  -4.65547  1.000 181.05156 ? 471 HIS A CA  1 
ATOM   3629  C C   . HIS A 1 471 ? 19.60430  85.00555  -5.78743  1.000 178.67113 ? 471 HIS A C   1 
ATOM   3630  O O   . HIS A 1 471 ? 20.41443  84.07666  -5.83339  1.000 175.91006 ? 471 HIS A O   1 
ATOM   3631  C CB  . HIS A 1 471 ? 21.07709  86.39281  -4.28246  1.000 182.25607 ? 471 HIS A CB  1 
ATOM   3632  C CG  . HIS A 1 471 ? 21.24502  86.74988  -2.83747  1.000 182.84162 ? 471 HIS A CG  1 
ATOM   3633  N ND1 . HIS A 1 471 ? 22.07711  86.05602  -1.98444  1.000 183.69508 ? 471 HIS A ND1 1 
ATOM   3634  C CD2 . HIS A 1 471 ? 20.66888  87.72182  -2.09151  1.000 185.33391 ? 471 HIS A CD2 1 
ATOM   3635  C CE1 . HIS A 1 471 ? 22.01802  86.59706  -0.77946  1.000 183.69235 ? 471 HIS A CE1 1 
ATOM   3636  N NE2 . HIS A 1 471 ? 21.17388  87.61294  -0.81850  1.000 184.66530 ? 471 HIS A NE2 1 
ATOM   3637  N N   . LYS A 1 472 ? 18.64829  85.19139  -6.70145  1.000 180.30689 ? 472 LYS A N   1 
ATOM   3638  C CA  . LYS A 1 472 ? 18.34644  84.17931  -7.70542  1.000 178.44592 ? 472 LYS A CA  1 
ATOM   3639  C C   . LYS A 1 472 ? 19.58449  83.85246  -8.52840  1.000 178.22840 ? 472 LYS A C   1 
ATOM   3640  O O   . LYS A 1 472 ? 20.27038  84.74953  -9.03442  1.000 181.91998 ? 472 LYS A O   1 
ATOM   3641  C CB  . LYS A 1 472 ? 17.21239  84.65012  -8.61845  1.000 181.44898 ? 472 LYS A CB  1 
ATOM   3642  C CG  . LYS A 1 472 ? 15.92732  85.01897  -7.88848  1.000 181.94517 ? 472 LYS A CG  1 
ATOM   3643  C CD  . LYS A 1 472 ? 14.87426  85.54379  -8.85451  1.000 185.02786 ? 472 LYS A CD  1 
ATOM   3644  C CE  . LYS A 1 472 ? 13.67117  86.12665  -8.12355  1.000 187.17314 ? 472 LYS A CE  1 
ATOM   3645  N NZ  . LYS A 1 472 ? 14.00199  87.38372  -7.38358  1.000 190.11223 ? 472 LYS A NZ  1 
ATOM   3646  N N   . CYS A 1 473 ? 19.86768  82.55649  -8.64535  1.000 174.30887 ? 473 CYS A N   1 
ATOM   3647  C CA  . CYS A 1 473 ? 21.05375  82.05263  -9.31832  1.000 174.03205 ? 473 CYS A CA  1 
ATOM   3648  C C   . CYS A 1 473 ? 20.62086  81.39653  -10.62630 1.000 176.82471 ? 473 CYS A C   1 
ATOM   3649  O O   . CYS A 1 473 ? 19.59396  80.70438  -10.67229 1.000 173.64724 ? 473 CYS A O   1 
ATOM   3650  C CB  . CYS A 1 473 ? 21.79888  81.05877  -8.40527  1.000 172.24734 ? 473 CYS A CB  1 
ATOM   3651  S SG  . CYS A 1 473 ? 22.89606  79.85089  -9.18522  1.000 168.12872 ? 473 CYS A SG  1 
ATOM   3652  N N   . ASP A 1 474 ? 21.38284  81.64760  -11.69830 1.000 177.67892 ? 474 ASP A N   1 
ATOM   3653  C CA  . ASP A 1 474 ? 21.08092  81.19251  -13.05129 1.000 177.71051 ? 474 ASP A CA  1 
ATOM   3654  C C   . ASP A 1 474 ? 21.81911  79.89060  -13.39623 1.000 175.00256 ? 474 ASP A C   1 
ATOM   3655  O O   . ASP A 1 474 ? 22.36519  79.20771  -12.52420 1.000 171.77215 ? 474 ASP A O   1 
ATOM   3656  C CB  . ASP A 1 474 ? 21.39978  82.31252  -14.05032 1.000 182.79214 ? 474 ASP A CB  1 
ATOM   3657  C CG  . ASP A 1 474 ? 22.89174  82.56672  -14.19631 1.000 184.13329 ? 474 ASP A CG  1 
ATOM   3658  O OD1 . ASP A 1 474 ? 23.59872  82.63686  -13.16530 1.000 182.70735 ? 474 ASP A OD1 1 
ATOM   3659  O OD2 . ASP A 1 474 ? 23.36375  82.66375  -15.34731 1.000 186.72279 ? 474 ASP A OD2 1 
ATOM   3660  N N   . ASN A 1 475 ? 21.82917  79.53656  -14.69022 1.000 176.62042 ? 475 ASN A N   1 
ATOM   3661  C CA  . ASN A 1 475 ? 22.41435  78.26663  -15.11517 1.000 174.51956 ? 475 ASN A CA  1 
ATOM   3662  C C   . ASN A 1 475 ? 23.90636  78.19784  -14.81815 1.000 174.40300 ? 475 ASN A C   1 
ATOM   3663  O O   . ASN A 1 475 ? 24.43851  77.11593  -14.54011 1.000 171.60741 ? 475 ASN A O   1 
ATOM   3664  C CB  . ASN A 1 475 ? 22.16641  78.03354  -16.61017 1.000 177.11012 ? 475 ASN A CB  1 
ATOM   3665  C CG  . ASN A 1 475 ? 20.71846  77.70233  -16.91917 1.000 176.61795 ? 475 ASN A CG  1 
ATOM   3666  O OD1 . ASN A 1 475 ? 19.84142  77.86124  -16.07019 1.000 174.89639 ? 475 ASN A OD1 1 
ATOM   3667  N ND2 . ASN A 1 475 ? 20.46754  77.20325  -18.12416 1.000 178.25295 ? 475 ASN A ND2 1 
ATOM   3668  N N   . GLU A 1 476 ? 24.59120  79.33694  -14.84618 1.000 177.56597 ? 476 GLU A N   1 
ATOM   3669  C CA  . GLU A 1 476 ? 26.04420  79.33614  -14.73716 1.000 178.19584 ? 476 GLU A CA  1 
ATOM   3670  C C   . GLU A 1 476 ? 26.50623  78.99426  -13.32114 1.000 175.00930 ? 476 GLU A C   1 
ATOM   3671  O O   . GLU A 1 476 ? 27.48733  78.26240  -13.14311 1.000 173.71024 ? 476 GLU A O   1 
ATOM   3672  C CB  . GLU A 1 476 ? 26.57002  80.69820  -15.17720 1.000 182.71792 ? 476 GLU A CB  1 
ATOM   3673  C CG  . GLU A 1 476 ? 26.16498  81.07210  -16.59622 1.000 186.22822 ? 476 GLU A CG  1 
ATOM   3674  C CD  . GLU A 1 476 ? 26.10478  82.57708  -16.78627 1.000 190.41520 ? 476 GLU A CD  1 
ATOM   3675  O OE1 . GLU A 1 476 ? 26.47066  83.29417  -15.83529 1.000 190.64484 ? 476 GLU A OE1 1 
ATOM   3676  O OE2 . GLU A 1 476 ? 25.68472  83.04699  -17.86729 1.000 193.67070 ? 476 GLU A OE2 1 
ATOM   3677  N N   . CYS A 1 477 ? 25.81915  79.51119  -12.29317 1.000 173.97280 ? 477 CYS A N   1 
ATOM   3678  C CA  . CYS A 1 477 ? 26.23317  79.21630  -10.92115 1.000 171.21522 ? 477 CYS A CA  1 
ATOM   3679  C C   . CYS A 1 477 ? 25.67235  77.89624  -10.41012 1.000 166.67886 ? 477 CYS A C   1 
ATOM   3680  O O   . CYS A 1 477 ? 26.13540  77.41634  -9.37110  1.000 164.51628 ? 477 CYS A O   1 
ATOM   3681  C CB  . CYS A 1 477 ? 25.81900  80.32227  -9.94320  1.000 172.26565 ? 477 CYS A CB  1 
ATOM   3682  S SG  . CYS A 1 477 ? 24.19390  81.05404  -10.19824 1.000 182.72760 ? 477 CYS A SG  1 
ATOM   3683  N N   . MET A 1 478 ? 24.67043  77.32108  -11.09011 1.000 165.71258 ? 478 MET A N   1 
ATOM   3684  C CA  . MET A 1 478 ? 24.19061  75.99302  -10.71507 1.000 161.89608 ? 478 MET A CA  1 
ATOM   3685  C C   . MET A 1 478 ? 25.29876  74.96417  -10.85602 1.000 160.80702 ? 478 MET A C   1 
ATOM   3686  O O   . MET A 1 478 ? 25.44187  74.07222  -10.01399 1.000 158.80092 ? 478 MET A O   1 
ATOM   3687  C CB  . MET A 1 478 ? 22.98568  75.57883  -11.56507 1.000 161.39305 ? 478 MET A CB  1 
ATOM   3688  C CG  . MET A 1 478 ? 21.70256  76.41465  -11.40612 1.000 162.39788 ? 478 MET A CG  1 
ATOM   3689  S SD  . MET A 1 478 ? 21.22449  76.78464  -9.69714  1.000 165.74108 ? 478 MET A SD  1 
ATOM   3690  C CE  . MET A 1 478 ? 19.44546  76.99039  -9.79217  1.000 161.28772 ? 478 MET A CE  1 
ATOM   3691  N N   . GLU A 1 479 ? 26.09176  75.07425  -11.91802 1.000 163.16947 ? 479 GLU A N   1 
ATOM   3692  C CA  . GLU A 1 479 ? 27.19789  74.14939  -12.10997 1.000 162.61195 ? 479 GLU A CA  1 
ATOM   3693  C C   . GLU A 1 479 ? 28.28385  74.35058  -11.06396 1.000 162.21369 ? 479 GLU A C   1 
ATOM   3694  O O   . GLU A 1 479 ? 28.97598  73.39469  -10.70392 1.000 160.73191 ? 479 GLU A O   1 
ATOM   3695  C CB  . GLU A 1 479 ? 27.76988  74.32242  -13.51497 1.000 166.23644 ? 479 GLU A CB  1 
ATOM   3696  C CG  . GLU A 1 479 ? 27.98707  73.01843  -14.25492 1.000 165.50423 ? 479 GLU A CG  1 
ATOM   3697  C CD  . GLU A 1 479 ? 29.21217  72.26562  -13.78488 1.000 164.53496 ? 479 GLU A CD  1 
ATOM   3698  O OE1 . GLU A 1 479 ? 30.32209  72.84577  -13.77289 1.000 166.84095 ? 479 GLU A OE1 1 
ATOM   3699  O OE2 . GLU A 1 479 ? 29.05533  71.08561  -13.41584 1.000 162.06221 ? 479 GLU A OE2 1 
ATOM   3700  N N   . SER A 1 480 ? 28.45067  75.57562  -10.56200 1.000 164.08922 ? 480 SER A N   1 
ATOM   3701  C CA  . SER A 1 480 ? 29.48862  75.81280  -9.56100  1.000 164.12029 ? 480 SER A CA  1 
ATOM   3702  C C   . SER A 1 480 ? 29.15971  75.11280  -8.24198  1.000 164.40743 ? 480 SER A C   1 
ATOM   3703  O O   . SER A 1 480 ? 30.02579  74.45694  -7.64995  1.000 166.38805 ? 480 SER A O   1 
ATOM   3704  C CB  . SER A 1 480 ? 29.69841  77.31383  -9.35605  1.000 167.40119 ? 480 SER A CB  1 
ATOM   3705  O OG  . SER A 1 480 ? 28.56332  77.92869  -8.78008  1.000 166.80157 ? 480 SER A OG  1 
ATOM   3706  N N   . VAL A 1 481 ? 27.91468  75.22064  -7.76900  1.000 163.93786 ? 481 VAL A N   1 
ATOM   3707  C CA  . VAL A 1 481 ? 27.53377  74.51763  -6.54598  1.000 158.96466 ? 481 VAL A CA  1 
ATOM   3708  C C   . VAL A 1 481 ? 27.54998  73.01762  -6.76493  1.000 157.05637 ? 481 VAL A C   1 
ATOM   3709  O O   . VAL A 1 481 ? 27.98707  72.25871  -5.89490  1.000 157.17487 ? 481 VAL A O   1 
ATOM   3710  C CB  . VAL A 1 481 ? 26.15969  74.99345  -6.05401  1.000 158.92579 ? 481 VAL A CB  1 
ATOM   3711  C CG1 . VAL A 1 481 ? 25.84776  74.37245  -4.72000  1.000 157.72311 ? 481 VAL A CG1 1 
ATOM   3712  C CG2 . VAL A 1 481 ? 26.15648  76.50446  -5.93806  1.000 162.38402 ? 481 VAL A CG2 1 
ATOM   3713  N N   . ARG A 1 482 ? 27.06306  72.56452  -7.92292  1.000 157.82218 ? 482 ARG A N   1 
ATOM   3714  C CA  . ARG A 1 482 ? 27.12326  71.14351  -8.25487  1.000 158.00368 ? 482 ARG A CA  1 
ATOM   3715  C C   . ARG A 1 482 ? 28.56233  70.63971  -8.23184  1.000 160.97557 ? 482 ARG A C   1 
ATOM   3716  O O   . ARG A 1 482 ? 28.87546  69.63978  -7.57180  1.000 164.35816 ? 482 ARG A O   1 
ATOM   3717  C CB  . ARG A 1 482 ? 26.50031  70.89738  -9.62787  1.000 156.02563 ? 482 ARG A CB  1 
ATOM   3718  C CG  . ARG A 1 482 ? 24.99429  71.03317  -9.69889  1.000 154.98649 ? 482 ARG A CG  1 
ATOM   3719  C CD  . ARG A 1 482 ? 24.53635  70.74706  -11.10789 1.000 155.29192 ? 482 ARG A CD  1 
ATOM   3720  N NE  . ARG A 1 482 ? 25.54846  69.97417  -11.81985 1.000 159.02299 ? 482 ARG A NE  1 
ATOM   3721  C CZ  . ARG A 1 482 ? 25.46053  69.61212  -13.09284 1.000 160.95850 ? 482 ARG A CZ  1 
ATOM   3722  N NH1 . ARG A 1 482 ? 24.41849  69.94795  -13.83386 1.000 158.25594 ? 482 ARG A NH1 1 
ATOM   3723  N NH2 . ARG A 1 482 ? 26.44364  68.89424  -13.63480 1.000 160.57194 ? 482 ARG A NH2 1 
ATOM   3724  N N   . ASN A 1 483 ? 29.45524  71.32681  -8.95485  1.000 162.95034 ? 483 ASN A N   1 
ATOM   3725  C CA  . ASN A 1 483 ? 30.86030  70.94200  -9.04682  1.000 163.53265 ? 483 ASN A CA  1 
ATOM   3726  C C   . ASN A 1 483 ? 31.61225  71.14415  -7.73581  1.000 161.80850 ? 483 ASN A C   1 
ATOM   3727  O O   . ASN A 1 483 ? 32.74332  70.66431  -7.61078  1.000 162.85977 ? 483 ASN A O   1 
ATOM   3728  C CB  . ASN A 1 483 ? 31.54820  71.73706  -10.17084 1.000 165.56699 ? 483 ASN A CB  1 
ATOM   3729  C CG  . ASN A 1 483 ? 31.77633  70.90505  -11.42380 1.000 168.59037 ? 483 ASN A CG  1 
ATOM   3730  O OD1 . ASN A 1 483 ? 31.29149  69.76698  -11.52577 1.000 166.45680 ? 483 ASN A OD1 1 
ATOM   3731  N ND2 . ASN A 1 483 ? 32.50526  71.47312  -12.39381 1.000 164.81471 ? 483 ASN A ND2 1 
ATOM   3732  N N   . GLY A 1 484 ? 31.01414  71.82110  -6.75784  1.000 159.45961 ? 484 GLY A N   1 
ATOM   3733  C CA  . GLY A 1 484 ? 31.73008  72.18324  -5.55485  1.000 160.96341 ? 484 GLY A CA  1 
ATOM   3734  C C   . GLY A 1 484 ? 32.67592  73.34837  -5.72088  1.000 167.46019 ? 484 GLY A C   1 
ATOM   3735  O O   . GLY A 1 484 ? 33.48287  73.60551  -4.81987  1.000 170.01299 ? 484 GLY A O   1 
ATOM   3736  N N   . THR A 1 485 ? 32.60484  74.05532  -6.85290  1.000 170.54174 ? 485 THR A N   1 
ATOM   3737  C CA  . THR A 1 485 ? 33.44268  75.20943  -7.15193  1.000 168.38518 ? 485 THR A CA  1 
ATOM   3738  C C   . THR A 1 485 ? 32.70949  76.53033  -6.91798  1.000 166.33108 ? 485 THR A C   1 
ATOM   3739  O O   . THR A 1 485 ? 33.05736  77.54636  -7.53201  1.000 169.67881 ? 485 THR A O   1 
ATOM   3740  C CB  . THR A 1 485 ? 33.94771  75.12845  -8.59892  1.000 168.28039 ? 485 THR A CB  1 
ATOM   3741  O OG1 . THR A 1 485 ? 32.83273  75.04426  -9.49393  1.000 168.96366 ? 485 THR A OG1 1 
ATOM   3742  C CG2 . THR A 1 485 ? 34.81688  73.88456  -8.79787  1.000 166.55120 ? 485 THR A CG2 1 
ATOM   3743  N N   . TYR A 1 486 ? 31.70048  76.53022  -6.04700  1.000 165.87534 ? 486 TYR A N   1 
ATOM   3744  C CA  . TYR A 1 486 ? 30.90031  77.72212  -5.79105  1.000 166.28743 ? 486 TYR A CA  1 
ATOM   3745  C C   . TYR A 1 486 ? 31.74216  78.78626  -5.09507  1.000 168.69276 ? 486 TYR A C   1 
ATOM   3746  O O   . TYR A 1 486 ? 32.34818  78.52538  -4.04905  1.000 168.44258 ? 486 TYR A O   1 
ATOM   3747  C CB  . TYR A 1 486 ? 29.68535  77.35998  -4.93105  1.000 164.38247 ? 486 TYR A CB  1 
ATOM   3748  C CG  . TYR A 1 486 ? 28.96818  78.54390  -4.32010  1.000 165.94845 ? 486 TYR A CG  1 
ATOM   3749  C CD1 . TYR A 1 486 ? 28.30906  79.45978  -5.12114  1.000 167.58389 ? 486 TYR A CD1 1 
ATOM   3750  C CD2 . TYR A 1 486 ? 28.96713  78.75995  -2.94811  1.000 166.09202 ? 486 TYR A CD2 1 
ATOM   3751  C CE1 . TYR A 1 486 ? 27.65490  80.54771  -4.57818  1.000 171.20700 ? 486 TYR A CE1 1 
ATOM   3752  C CE2 . TYR A 1 486 ? 28.31397  79.85288  -2.39315  1.000 167.83759 ? 486 TYR A CE2 1 
ATOM   3753  C CZ  . TYR A 1 486 ? 27.65686  80.74776  -3.22019  1.000 169.47481 ? 486 TYR A CZ  1 
ATOM   3754  O OH  . TYR A 1 486 ? 26.99870  81.85468  -2.72123  1.000 171.51659 ? 486 TYR A OH  1 
ATOM   3755  N N   . ASP A 1 487 ? 31.77700  79.99025  -5.68211  1.000 172.57093 ? 487 ASP A N   1 
ATOM   3756  C CA  . ASP A 1 487 ? 32.53783  81.12937  -5.15414  1.000 176.98273 ? 487 ASP A CA  1 
ATOM   3757  C C   . ASP A 1 487 ? 31.61070  81.97427  -4.27618  1.000 176.48021 ? 487 ASP A C   1 
ATOM   3758  O O   . ASP A 1 487 ? 30.84459  82.80715  -4.77622  1.000 177.55553 ? 487 ASP A O   1 
ATOM   3759  C CB  . ASP A 1 487 ? 33.13873  81.95941  -6.28916  1.000 179.34166 ? 487 ASP A CB  1 
ATOM   3760  C CG  . ASP A 1 487 ? 34.47164  82.60361  -5.91117  1.000 182.50709 ? 487 ASP A CG  1 
ATOM   3761  O OD1 . ASP A 1 487 ? 35.02267  82.25072  -4.84915  1.000 181.42580 ? 487 ASP A OD1 1 
ATOM   3762  O OD2 . ASP A 1 487 ? 34.96152  83.47065  -6.66919  1.000 186.24034 ? 487 ASP A OD2 1 
ATOM   3763  N N   . TYR A 1 488 ? 31.69772  81.75433  -2.95017  1.000 177.46771 ? 488 TYR A N   1 
ATOM   3764  C CA  . TYR A 1 488 ? 30.88161  82.40825  -1.92920  1.000 175.89238 ? 488 TYR A CA  1 
ATOM   3765  C C   . TYR A 1 488 ? 31.14740  83.90729  -1.83825  1.000 179.07252 ? 488 TYR A C   1 
ATOM   3766  O O   . TYR A 1 488 ? 30.18929  84.68016  -1.72529  1.000 180.37739 ? 488 TYR A O   1 
ATOM   3767  C CB  . TYR A 1 488 ? 31.10869  81.73933  -0.56518  1.000 175.42133 ? 488 TYR A CB  1 
ATOM   3768  C CG  . TYR A 1 488 ? 30.39458  82.39627  0.60079   1.000 177.92773 ? 488 TYR A CG  1 
ATOM   3769  C CD1 . TYR A 1 488 ? 29.00958  82.39908  0.67077   1.000 178.08520 ? 488 TYR A CD1 1 
ATOM   3770  C CD2 . TYR A 1 488 ? 31.10449  82.95440  1.66178   1.000 177.94361 ? 488 TYR A CD2 1 
ATOM   3771  C CE1 . TYR A 1 488 ? 28.34949  82.97402  1.73174   1.000 175.37500 ? 488 TYR A CE1 1 
ATOM   3772  C CE2 . TYR A 1 488 ? 30.44740  83.52635  2.73475   1.000 177.72553 ? 488 TYR A CE2 1 
ATOM   3773  C CZ  . TYR A 1 488 ? 29.07040  83.53015  2.75974   1.000 176.92728 ? 488 TYR A CZ  1 
ATOM   3774  O OH  . TYR A 1 488 ? 28.39831  84.09010  3.81371   1.000 178.20228 ? 488 TYR A OH  1 
ATOM   3775  N N   . PRO A 1 489 ? 32.40434  84.37246  -1.85725  1.000 182.02036 ? 489 PRO A N   1 
ATOM   3776  C CA  . PRO A 1 489 ? 32.62114  85.82549  -1.86330  1.000 186.85064 ? 489 PRO A CA  1 
ATOM   3777  C C   . PRO A 1 489 ? 32.23206  86.50439  -3.16833  1.000 189.25894 ? 489 PRO A C   1 
ATOM   3778  O O   . PRO A 1 489 ? 32.02589  87.72437  -3.16637  1.000 193.03276 ? 489 PRO A O   1 
ATOM   3779  C CB  . PRO A 1 489 ? 34.12511  85.96071  -1.59328  1.000 189.06399 ? 489 PRO A CB  1 
ATOM   3780  C CG  . PRO A 1 489 ? 34.70230  84.67278  -2.01823  1.000 186.05912 ? 489 PRO A CG  1 
ATOM   3781  C CD  . PRO A 1 489 ? 33.67544  83.65565  -1.65221  1.000 181.39633 ? 489 PRO A CD  1 
ATOM   3782  N N   . GLN A 1 490 ? 32.11018  85.76234  -4.27230  1.000 187.46536 ? 490 GLN A N   1 
ATOM   3783  C CA  . GLN A 1 490 ? 31.87911  86.38726  -5.57533  1.000 190.13826 ? 490 GLN A CA  1 
ATOM   3784  C C   . GLN A 1 490 ? 30.53401  87.10908  -5.62037  1.000 191.15497 ? 490 GLN A C   1 
ATOM   3785  O O   . GLN A 1 490 ? 30.45685  88.29105  -5.98141  1.000 195.26153 ? 490 GLN A O   1 
ATOM   3786  C CB  . GLN A 1 490 ? 31.97327  85.33024  -6.68029  1.000 187.93530 ? 490 GLN A CB  1 
ATOM   3787  C CG  . GLN A 1 490 ? 31.36422  85.76111  -7.99831  1.000 189.89253 ? 490 GLN A CG  1 
ATOM   3788  C CD  . GLN A 1 490 ? 30.20335  84.88794  -8.40330  1.000 186.61742 ? 490 GLN A CD  1 
ATOM   3789  O OE1 . GLN A 1 490 ? 29.99549  83.80493  -7.84726  1.000 182.62563 ? 490 GLN A OE1 1 
ATOM   3790  N NE2 . GLN A 1 490 ? 29.42230  85.36079  -9.36932  1.000 188.47701 ? 490 GLN A NE2 1 
ATOM   3791  N N   . TYR A 1 491 ? 29.45810  86.40694  -5.28236  1.000 188.50919 ? 491 TYR A N   1 
ATOM   3792  C CA  . TYR A 1 491 ? 28.15101  87.01076  -5.08639  1.000 188.43163 ? 491 TYR A CA  1 
ATOM   3793  C C   . TYR A 1 491 ? 27.63906  86.55474  -3.72739  1.000 185.49765 ? 491 TYR A C   1 
ATOM   3794  O O   . TYR A 1 491 ? 27.64422  85.35475  -3.42834  1.000 184.80213 ? 491 TYR A O   1 
ATOM   3795  C CB  . TYR A 1 491 ? 27.18108  86.63959  -6.22539  1.000 187.51003 ? 491 TYR A CB  1 
ATOM   3796  C CG  . TYR A 1 491 ? 26.59027  85.24151  -6.15435  1.000 182.50989 ? 491 TYR A CG  1 
ATOM   3797  C CD1 . TYR A 1 491 ? 25.39530  85.00937  -5.48936  1.000 180.37502 ? 491 TYR A CD1 1 
ATOM   3798  C CD2 . TYR A 1 491 ? 27.22143  84.16758  -6.76331  1.000 180.20478 ? 491 TYR A CD2 1 
ATOM   3799  C CE1 . TYR A 1 491 ? 24.85647  83.75529  -5.41433  1.000 175.96781 ? 491 TYR A CE1 1 
ATOM   3800  C CE2 . TYR A 1 491 ? 26.68860  82.90950  -6.70227  1.000 175.94462 ? 491 TYR A CE2 1 
ATOM   3801  C CZ  . TYR A 1 491 ? 25.50162  82.70336  -6.02028  1.000 178.04127 ? 491 TYR A CZ  1 
ATOM   3802  O OH  . TYR A 1 491 ? 24.94280  81.44329  -5.93625  1.000 177.42139 ? 491 TYR A OH  1 
ATOM   3803  N N   . SER A 1 492 ? 27.24992  87.51371  -2.89142  1.000 187.95515 ? 492 SER A N   1 
ATOM   3804  C CA  . SER A 1 492 ? 26.83694  87.22570  -1.52542  1.000 185.88918 ? 492 SER A CA  1 
ATOM   3805  C C   . SER A 1 492 ? 25.99177  88.37960  -1.01247  1.000 189.25384 ? 492 SER A C   1 
ATOM   3806  O O   . SER A 1 492 ? 26.21562  89.53462  -1.38150  1.000 193.83936 ? 492 SER A O   1 
ATOM   3807  C CB  . SER A 1 492 ? 28.04696  86.98890  -0.61139  1.000 185.55297 ? 492 SER A CB  1 
ATOM   3808  O OG  . SER A 1 492 ? 29.05983  87.94903  -0.83041  1.000 189.87705 ? 492 SER A OG  1 
ATOM   3809  N N   . GLU A 1 493 ? 25.01781  88.04449  -0.15747  1.000 187.09213 ? 493 GLU A N   1 
ATOM   3810  C CA  . GLU A 1 493 ? 24.08067  88.98238  0.46849   1.000 189.93570 ? 493 GLU A CA  1 
ATOM   3811  C C   . GLU A 1 493 ? 23.63553  90.09429  -0.48755  1.000 195.68101 ? 493 GLU A C   1 
ATOM   3812  O O   . GLU A 1 493 ? 23.56136  91.27029  -0.10560  1.000 199.12759 ? 493 GLU A O   1 
ATOM   3813  C CB  . GLU A 1 493 ? 24.67957  89.57551  1.76248   1.000 192.19525 ? 493 GLU A CB  1 
ATOM   3814  C CG  . GLU A 1 493 ? 25.92444  90.49368  1.60846   1.000 197.80657 ? 493 GLU A CG  1 
ATOM   3815  C CD  . GLU A 1 493 ? 26.24732  91.30977  2.87044   1.000 199.88793 ? 493 GLU A CD  1 
ATOM   3816  O OE1 . GLU A 1 493 ? 25.42531  91.29568  3.81243   1.000 199.38887 ? 493 GLU A OE1 1 
ATOM   3817  O OE2 . GLU A 1 493 ? 27.29522  92.00191  2.90043   1.000 203.36700 ? 493 GLU A OE2 1 
ATOM   3818  N N   . GLU A 1 494 ? 23.33259  89.73421  -1.73955  1.000 193.47138 ? 494 GLU A N   1 
ATOM   3819  C CA  . GLU A 1 494 ? 22.88347  90.73311  -2.70659  1.000 197.75541 ? 494 GLU A CA  1 
ATOM   3820  C C   . GLU A 1 494 ? 21.55937  91.35094  -2.27262  1.000 199.74288 ? 494 GLU A C   1 
ATOM   3821  O O   . GLU A 1 494 ? 21.37321  92.56991  -2.34967  1.000 204.75843 ? 494 GLU A O   1 
ATOM   3822  C CB  . GLU A 1 494 ? 22.75657  90.09405  -4.09457  1.000 196.13732 ? 494 GLU A CB  1 
ATOM   3823  C CG  . GLU A 1 494 ? 24.06265  89.55021  -4.66353  1.000 194.86576 ? 494 GLU A CG  1 
ATOM   3824  C CD  . GLU A 1 494 ? 23.94273  89.16614  -6.12352  1.000 194.62225 ? 494 GLU A CD  1 
ATOM   3825  O OE1 . GLU A 1 494 ? 22.79775  89.04397  -6.60153  1.000 194.32711 ? 494 GLU A OE1 1 
ATOM   3826  O OE2 . GLU A 1 494 ? 24.98376  88.96326  -6.78550  1.000 194.86072 ? 494 GLU A OE2 1 
ATOM   3827  N N   . ALA A 1 495 ? 20.63848  90.52683  -1.78561  1.000 196.06698 ? 495 ALA A N   1 
ATOM   3828  C CA  . ALA A 1 495 ? 19.31442  90.95266  -1.38964  1.000 197.55514 ? 495 ALA A CA  1 
ATOM   3829  C C   . ALA A 1 495 ? 18.98049  90.29266  -0.04362  1.000 194.20325 ? 495 ALA A C   1 
ATOM   3830  O O   . ALA A 1 495 ? 18.25163  89.29656  0.04740   1.000 190.09939 ? 495 ALA A O   1 
ATOM   3831  C CB  . ALA A 1 495 ? 18.28348  90.61448  -2.46864  1.000 196.87463 ? 495 ALA A CB  1 
ATOM   3832  N N   . ARG A 1 496 ? 19.56240  90.84778  1.02837   1.000 196.12158 ? 496 ARG A N   1 
ATOM   3833  C CA  . ARG A 1 496 ? 19.07943  90.55675  2.37337   1.000 194.52683 ? 496 ARG A CA  1 
ATOM   3834  C C   . ARG A 1 496 ? 17.64336  91.02756  2.54434   1.000 196.53652 ? 496 ARG A C   1 
ATOM   3835  O O   . ARG A 1 496 ? 16.87343  90.41748  3.29435   1.000 194.31503 ? 496 ARG A O   1 
ATOM   3836  C CB  . ARG A 1 496 ? 19.97732  91.22291  3.41636   1.000 197.27807 ? 496 ARG A CB  1 
ATOM   3837  C CG  . ARG A 1 496 ? 21.45537  90.90411  3.28039   1.000 196.19166 ? 496 ARG A CG  1 
ATOM   3838  C CD  . ARG A 1 496 ? 21.87252  89.73520  4.15943   1.000 191.65588 ? 496 ARG A CD  1 
ATOM   3839  N NE  . ARG A 1 496 ? 21.24770  88.47310  3.77047   1.000 187.94549 ? 496 ARG A NE  1 
ATOM   3840  C CZ  . ARG A 1 496 ? 21.44785  87.31415  4.38651   1.000 184.89763 ? 496 ARG A CZ  1 
ATOM   3841  N NH1 . ARG A 1 496 ? 22.25285  87.21630  5.43052   1.000 185.03220 ? 496 ARG A NH1 1 
ATOM   3842  N NH2 . ARG A 1 496 ? 20.83501  86.22705  3.93654   1.000 182.21481 ? 496 ARG A NH2 1 
ATOM   3843  N N   . LEU A 1 497 ? 17.26822  92.11048  1.84830   1.000 201.46569 ? 497 LEU A N   1 
ATOM   3844  C CA  . LEU A 1 497 ? 15.90814  92.64130  1.83826   1.000 204.14669 ? 497 LEU A CA  1 
ATOM   3845  C C   . LEU A 1 497 ? 14.91328  91.75213  1.09928   1.000 200.73278 ? 497 LEU A C   1 
ATOM   3846  O O   . LEU A 1 497 ? 13.70724  92.00997  1.19526   1.000 202.34510 ? 497 LEU A O   1 
ATOM   3847  C CB  . LEU A 1 497 ? 15.88696  94.03227  1.20021   1.000 210.63472 ? 497 LEU A CB  1 
ATOM   3848  C CG  . LEU A 1 497 ? 16.65395  94.24233  -0.11278  1.000 211.72065 ? 497 LEU A CG  1 
ATOM   3849  C CD1 . LEU A 1 497 ? 15.84002  93.79018  -1.33178  1.000 210.48482 ? 497 LEU A CD1 1 
ATOM   3850  C CD2 . LEU A 1 497 ? 17.08474  95.71039  -0.25583  1.000 218.35748 ? 497 LEU A CD2 1 
ATOM   3851  N N   . LYS A 1 498 ? 15.38042  90.75017  0.33632   1.000 197.92493 ? 498 LYS A N   1 
ATOM   3852  C CA  . LYS A 1 498 ? 14.46257  89.79902  -0.29466  1.000 193.09107 ? 498 LYS A CA  1 
ATOM   3853  C C   . LYS A 1 498 ? 13.71666  88.98895  0.75836   1.000 190.75774 ? 498 LYS A C   1 
ATOM   3854  O O   . LYS A 1 498 ? 12.54271  88.64679  0.57735   1.000 190.30181 ? 498 LYS A O   1 
ATOM   3855  C CB  . LYS A 1 498 ? 15.23170  88.88410  -1.26062  1.000 189.63577 ? 498 LYS A CB  1 
ATOM   3856  C CG  . LYS A 1 498 ? 14.36482  88.13594  -2.28461  1.000 187.74382 ? 498 LYS A CG  1 
ATOM   3857  C CD  . LYS A 1 498 ? 13.74870  89.07982  -3.30265  1.000 192.53815 ? 498 LYS A CD  1 
ATOM   3858  C CE  . LYS A 1 498 ? 12.69181  88.40365  -4.16864  1.000 191.11400 ? 498 LYS A CE  1 
ATOM   3859  N NZ  . LYS A 1 498 ? 12.14269  89.35453  -5.18567  1.000 196.32479 ? 498 LYS A NZ  1 
ATOM   3860  N N   . ARG A 1 499 ? 14.38269  88.68308  1.87038   1.000 189.78190 ? 499 ARG A N   1 
ATOM   3861  C CA  . ARG A 1 499 ? 13.70375  88.13403  3.03039   1.000 189.60612 ? 499 ARG A CA  1 
ATOM   3862  C C   . ARG A 1 499 ? 12.92560  89.18795  3.80734   1.000 193.15488 ? 499 ARG A C   1 
ATOM   3863  O O   . ARG A 1 499 ? 11.98764  88.83284  4.52734   1.000 193.50947 ? 499 ARG A O   1 
ATOM   3864  C CB  . ARG A 1 499 ? 14.72384  87.45520  3.94742   1.000 187.89297 ? 499 ARG A CB  1 
ATOM   3865  C CG  . ARG A 1 499 ? 14.15499  86.29915  4.77245   1.000 190.87922 ? 499 ARG A CG  1 
ATOM   3866  C CD  . ARG A 1 499 ? 13.68591  86.76313  6.15343   1.000 193.64958 ? 499 ARG A CD  1 
ATOM   3867  N NE  . ARG A 1 499 ? 14.71991  86.66031  7.18045   1.000 192.49608 ? 499 ARG A NE  1 
ATOM   3868  C CZ  . ARG A 1 499 ? 14.55284  86.99933  8.45344   1.000 191.78983 ? 499 ARG A CZ  1 
ATOM   3869  N NH1 . ARG A 1 499 ? 13.41777  87.52619  8.88640   1.000 194.30936 ? 499 ARG A NH1 1 
ATOM   3870  N NH2 . ARG A 1 499 ? 15.54986  86.80950  9.31245   1.000 189.86048 ? 499 ARG A NH2 1 
ATOM   3871  N N   . GLU A 1 500 ? 13.27842  90.46399  3.65730   1.000 196.67040 ? 500 GLU A N   1 
ATOM   3872  C CA  . GLU A 1 500 ? 12.69026  91.57194  4.42426   1.000 200.22450 ? 500 GLU A CA  1 
ATOM   3873  C C   . GLU A 1 500 ? 12.94627  91.38602  5.91027   1.000 199.97770 ? 500 GLU A C   1 
ATOM   3874  O O   . GLU A 1 500 ? 14.07929  91.14619  6.32329   1.000 198.75326 ? 500 GLU A O   1 
ATOM   3875  C CB  . GLU A 1 500 ? 11.18624  91.71172  4.15523   1.000 201.65448 ? 500 GLU A CB  1 
ATOM   3876  C CG  . GLU A 1 500 ? 10.82917  92.32462  2.81121   1.000 204.90058 ? 500 GLU A CG  1 
ATOM   3877  C CD  . GLU A 1 500 ? 10.36333  91.28552  1.80224   1.000 204.14958 ? 500 GLU A CD  1 
ATOM   3878  O OE1 . GLU A 1 500 ? 9.93848   90.18048  2.22027   1.000 198.42121 ? 500 GLU A OE1 1 
ATOM   3879  O OE2 . GLU A 1 500 ? 10.40531  91.58649  0.58923   1.000 206.24475 ? 500 GLU A OE2 1 
ATOM   3880  N N   . ASP B 1 1   ? 10.34335  79.67584  27.69938  1.000 164.78361 ? 1   ASP C N   1 
ATOM   3881  C CA  . ASP B 1 1   ? 9.56367   78.86075  26.76919  1.000 161.94243 ? 1   ASP C CA  1 
ATOM   3882  C C   . ASP B 1 1   ? 10.42697  77.94883  25.90742  1.000 158.81905 ? 1   ASP C C   1 
ATOM   3883  O O   . ASP B 1 1   ? 11.23513  78.44289  25.12062  1.000 159.89649 ? 1   ASP C O   1 
ATOM   3884  C CB  . ASP B 1 1   ? 8.75781   79.77466  25.87598  1.000 164.26686 ? 1   ASP C CB  1 
ATOM   3885  C CG  . ASP B 1 1   ? 8.10551   80.84361  26.64880  1.000 167.89196 ? 1   ASP C CG  1 
ATOM   3886  O OD1 . ASP B 1 1   ? 7.43629   80.50056  27.63964  1.000 167.71573 ? 1   ASP C OD1 1 
ATOM   3887  O OD2 . ASP B 1 1   ? 8.32648   82.01863  26.31785  1.000 171.07060 ? 1   ASP C OD2 1 
ATOM   3888  N N   . GLN B 1 2   ? 10.24507  76.62981  26.00739  1.000 155.15612 ? 2   GLN C N   1 
ATOM   3889  C CA  . GLN B 1 2   ? 11.09635  75.71688  25.25861  1.000 152.23337 ? 2   GLN C CA  1 
ATOM   3890  C C   . GLN B 1 2   ? 10.28061  74.55680  24.69242  1.000 148.88966 ? 2   GLN C C   1 
ATOM   3891  O O   . GLN B 1 2   ? 9.15252   74.30069  25.11713  1.000 148.56332 ? 2   GLN C O   1 
ATOM   3892  C CB  . GLN B 1 2   ? 12.25917  75.22000  26.14491  1.000 151.29417 ? 2   GLN C CB  1 
ATOM   3893  C CG  . GLN B 1 2   ? 11.85589  74.60798  27.48382  1.000 153.94918 ? 2   GLN C CG  1 
ATOM   3894  C CD  . GLN B 1 2   ? 13.03669  74.31710  28.40912  1.000 152.97528 ? 2   GLN C CD  1 
ATOM   3895  O OE1 . GLN B 1 2   ? 14.16171  74.75621  28.16540  1.000 155.57236 ? 2   GLN C OE1 1 
ATOM   3896  N NE2 . GLN B 1 2   ? 12.78450  73.53209  29.45506  1.000 150.85604 ? 2   GLN C NE2 1 
ATOM   3897  N N   . ILE B 1 3   ? 10.85793  73.88584  23.68457  1.000 146.73633 ? 3   ILE C N   1 
ATOM   3898  C CA  . ILE B 1 3   ? 10.36418  72.61879  23.13846  1.000 143.27349 ? 3   ILE C CA  1 
ATOM   3899  C C   . ILE B 1 3   ? 11.50129  71.60390  23.10576  1.000 140.41557 ? 3   ILE C C   1 
ATOM   3900  O O   . ILE B 1 3   ? 12.66032  71.95001  22.85805  1.000 141.35543 ? 3   ILE C O   1 
ATOM   3901  C CB  . ILE B 1 3   ? 9.73753   72.75072  21.72630  1.000 143.72179 ? 3   ILE C CB  1 
ATOM   3902  C CG1 . ILE B 1 3   ? 8.57366   71.76960  21.56701  1.000 141.50513 ? 3   ILE C CG1 1 
ATOM   3903  C CG2 . ILE B 1 3   ? 10.77083  72.54380  20.62256  1.000 143.09631 ? 3   ILE C CG2 1 
ATOM   3904  C CD1 . ILE B 1 3   ? 7.84898   71.91452  20.26083  1.000 142.44330 ? 3   ILE C CD1 1 
ATOM   3905  N N   . CYS B 1 4   ? 11.16535  70.33687  23.34768  1.000 137.09234 ? 4   CYS C N   1 
ATOM   3906  C CA  . CYS B 1 4   ? 12.17743  69.29497  23.43095  1.000 134.30202 ? 4   CYS C CA  1 
ATOM   3907  C C   . CYS B 1 4   ? 11.72874  68.06092  22.65285  1.000 131.00257 ? 4   CYS C C   1 
ATOM   3908  O O   . CYS B 1 4   ? 10.56385  67.93280  22.27356  1.000 130.83041 ? 4   CYS C O   1 
ATOM   3909  C CB  . CYS B 1 4   ? 12.47709  68.95301  24.89803  1.000 133.77563 ? 4   CYS C CB  1 
ATOM   3910  S SG  . CYS B 1 4   ? 12.93969  70.37907  25.93513  1.000 139.88847 ? 4   CYS C SG  1 
ATOM   3911  N N   . ILE B 1 5   ? 12.67690  67.15200  22.38610  1.000 128.61243 ? 5   ILE C N   1 
ATOM   3912  C CA  . ILE B 1 5   ? 12.34116  65.83197  21.86203  1.000 125.90534 ? 5   ILE C CA  1 
ATOM   3913  C C   . ILE B 1 5   ? 12.99504  64.76804  22.73520  1.000 122.54661 ? 5   ILE C C   1 
ATOM   3914  O O   . ILE B 1 5   ? 14.07988  64.97415  23.28848  1.000 123.24493 ? 5   ILE C O   1 
ATOM   3915  C CB  . ILE B 1 5   ? 12.73455  65.66699  20.37713  1.000 127.72282 ? 5   ILE C CB  1 
ATOM   3916  C CG1 . ILE B 1 5   ? 14.24459  65.86713  20.14551  1.000 129.43940 ? 5   ILE C CG1 1 
ATOM   3917  C CG2 . ILE B 1 5   ? 11.94966  66.68291  19.53992  1.000 128.41104 ? 5   ILE C CG2 1 
ATOM   3918  C CD1 . ILE B 1 5   ? 15.14664  64.63322  20.41675  1.000 122.66586 ? 5   ILE C CD1 1 
ATOM   3919  N N   . GLY B 1 6   ? 12.32812  63.61598  22.84305  1.000 119.67793 ? 6   GLY C N   1 
ATOM   3920  C CA  . GLY B 1 6   ? 12.72698  62.58702  23.79816  1.000 119.39039 ? 6   GLY C CA  1 
ATOM   3921  C C   . GLY B 1 6   ? 12.02617  61.27095  23.53099  1.000 114.19903 ? 6   GLY C C   1 
ATOM   3922  O O   . GLY B 1 6   ? 10.96834  61.21485  22.89473  1.000 114.03932 ? 6   GLY C O   1 
ATOM   3923  N N   . TYR B 1 7   ? 12.63915  60.19902  24.02216  1.000 111.48643 ? 7   TYR C N   1 
ATOM   3924  C CA  . TYR B 1 7   ? 12.13734  58.85897  23.77005  1.000 108.30057 ? 7   TYR C CA  1 
ATOM   3925  C C   . TYR B 1 7   ? 11.52107  58.28992  25.05290  1.000 111.20682 ? 7   TYR C C   1 
ATOM   3926  O O   . TYR B 1 7   ? 11.75574  58.78295  26.16095  1.000 110.80500 ? 7   TYR C O   1 
ATOM   3927  C CB  . TYR B 1 7   ? 13.25358  57.95907  23.19134  1.000 105.98339 ? 7   TYR C CB  1 
ATOM   3928  C CG  . TYR B 1 7   ? 14.53038  57.93420  23.99266  1.000 106.12793 ? 7   TYR C CG  1 
ATOM   3929  C CD1 . TYR B 1 7   ? 14.70320  57.01123  25.01772  1.000 104.27557 ? 7   TYR C CD1 1 
ATOM   3930  C CD2 . TYR B 1 7   ? 15.55735  58.83929  23.74491  1.000 108.43761 ? 7   TYR C CD2 1 
ATOM   3931  C CE1 . TYR B 1 7   ? 15.85701  56.97734  25.77801  1.000 105.87386 ? 7   TYR C CE1 1 
ATOM   3932  C CE2 . TYR B 1 7   ? 16.73216  58.81841  24.51021  1.000 108.98699 ? 7   TYR C CE2 1 
ATOM   3933  C CZ  . TYR B 1 7   ? 16.86899  57.87444  25.52925  1.000 111.29450 ? 7   TYR C CZ  1 
ATOM   3934  O OH  . TYR B 1 7   ? 17.99880  57.79955  26.32054  1.000 114.42907 ? 7   TYR C OH  1 
ATOM   3935  N N   . HIS B 1 8   ? 10.68821  57.26784  24.88470  1.000 108.34691 ? 8   HIS C N   1 
ATOM   3936  C CA  . HIS B 1 8   ? 9.90799   56.72778  25.98750  1.000 104.73492 ? 8   HIS C CA  1 
ATOM   3937  C C   . HIS B 1 8   ? 10.78281  55.96287  26.98673  1.000 104.71047 ? 8   HIS C C   1 
ATOM   3938  O O   . HIS B 1 8   ? 11.81995  55.39797  26.62500  1.000 103.72147 ? 8   HIS C O   1 
ATOM   3939  C CB  . HIS B 1 8   ? 8.81122   55.82867  25.40924  1.000 105.28532 ? 8   HIS C CB  1 
ATOM   3940  C CG  . HIS B 1 8   ? 8.09204   55.00661  26.42906  1.000 105.85776 ? 8   HIS C CG  1 
ATOM   3941  N ND1 . HIS B 1 8   ? 6.99782   55.47851  27.12678  1.000 108.93903 ? 8   HIS C ND1 1 
ATOM   3942  C CD2 . HIS B 1 8   ? 8.26506   53.72063  26.81512  1.000 100.69944 ? 8   HIS C CD2 1 
ATOM   3943  C CE1 . HIS B 1 8   ? 6.55670   54.52947  27.93068  1.000 107.40136 ? 8   HIS C CE1 1 
ATOM   3944  N NE2 . HIS B 1 8   ? 7.30385   53.45254  27.75788  1.000 101.25218 ? 8   HIS C NE2 1 
ATOM   3945  N N   . ALA B 1 9   ? 10.36048  55.96284  28.26363  1.000 104.13192 ? 9   ALA C N   1 
ATOM   3946  C CA  . ALA B 1 9   ? 11.00829  55.17392  29.31880  1.000 102.95457 ? 9   ALA C CA  1 
ATOM   3947  C C   . ALA B 1 9   ? 9.96914   54.46382  30.18554  1.000 104.89000 ? 9   ALA C C   1 
ATOM   3948  O O   . ALA B 1 9   ? 8.91001   55.01973  30.49427  1.000 107.30699 ? 9   ALA C O   1 
ATOM   3949  C CB  . ALA B 1 9   ? 11.90698  56.03301  30.21702  1.000 105.97535 ? 9   ALA C CB  1 
ATOM   3950  N N   . ASN B 1 10  ? 10.30915  53.23686  30.60364  1.000 106.13765 ? 10  ASN C N   1 
ATOM   3951  C CA  . ASN B 1 10  ? 9.42007   52.28378  31.27043  1.000 99.76693  ? 10  ASN C CA  1 
ATOM   3952  C C   . ASN B 1 10  ? 10.01577  51.89785  32.62458  1.000 99.57542  ? 10  ASN C C   1 
ATOM   3953  O O   . ASN B 1 10  ? 11.09863  52.34696  32.99385  1.000 102.50177 ? 10  ASN C O   1 
ATOM   3954  C CB  . ASN B 1 10  ? 9.21041   51.02375  30.40839  1.000 97.18508  ? 10  ASN C CB  1 
ATOM   3955  C CG  . ASN B 1 10  ? 7.79556   50.92561  29.86503  1.000 104.92982 ? 10  ASN C CG  1 
ATOM   3956  O OD1 . ASN B 1 10  ? 6.95040   51.77554  30.17181  1.000 109.77403 ? 10  ASN C OD1 1 
ATOM   3957  N ND2 . ASN B 1 10  ? 7.51786   49.87958  29.08297  1.000 97.29428  ? 10  ASN C ND2 1 
ATOM   3958  N N   . ASN B 1 11  ? 9.31566   51.04379  33.37441  1.000 99.06504  ? 11  ASN C N   1 
ATOM   3959  C CA  . ASN B 1 11  ? 9.92943   50.38387  34.51957  1.000 98.94913  ? 11  ASN C CA  1 
ATOM   3960  C C   . ASN B 1 11  ? 10.55365  49.02792  34.16575  1.000 98.21367  ? 11  ASN C C   1 
ATOM   3961  O O   . ASN B 1 11  ? 10.69451  48.17394  35.04979  1.000 98.17106  ? 11  ASN C O   1 
ATOM   3962  C CB  . ASN B 1 11  ? 8.92616   50.22478  35.66332  1.000 100.96492 ? 11  ASN C CB  1 
ATOM   3963  C CG  . ASN B 1 11  ? 7.74033   49.33866  35.30503  1.000 99.87435  ? 11  ASN C CG  1 
ATOM   3964  O OD1 . ASN B 1 11  ? 7.80065   48.53866  34.37605  1.000 100.77798 ? 11  ASN C OD1 1 
ATOM   3965  N ND2 . ASN B 1 11  ? 6.65313   49.46857  36.06875  1.000 105.86515 ? 11  ASN C ND2 1 
ATOM   3966  N N   . SER B 1 12  ? 10.93399  48.81694  32.90284  1.000 95.47321  ? 12  SER C N   1 
ATOM   3967  C CA  . SER B 1 12  ? 11.42223  47.50999  32.47398  1.000 96.04228  ? 12  SER C CA  1 
ATOM   3968  C C   . SER B 1 12  ? 12.84512  47.29313  32.96434  1.000 92.21475  ? 12  SER C C   1 
ATOM   3969  O O   . SER B 1 12  ? 13.67104  48.20621  32.96254  1.000 91.56195  ? 12  SER C O   1 
ATOM   3970  C CB  . SER B 1 12  ? 11.36663  47.37997  30.93897  1.000 95.51532  ? 12  SER C CB  1 
ATOM   3971  O OG  . SER B 1 12  ? 11.72187  46.07700  30.46407  1.000 88.85737  ? 12  SER C OG  1 
ATOM   3972  N N   . THR B 1 13  ? 13.12613  46.07116  33.39243  1.000 88.29557  ? 13  THR C N   1 
ATOM   3973  C CA  . THR B 1 13  ? 14.47208  45.66629  33.75477  1.000 86.95350  ? 13  THR C CA  1 
ATOM   3974  C C   . THR B 1 13  ? 15.07943  44.70134  32.74794  1.000 89.48005  ? 13  THR C C   1 
ATOM   3975  O O   . THR B 1 13  ? 16.15141  44.15545  33.01421  1.000 89.38627  ? 13  THR C O   1 
ATOM   3976  C CB  . THR B 1 13  ? 14.46180  45.00031  35.10678  1.000 88.89306  ? 13  THR C CB  1 
ATOM   3977  O OG1 . THR B 1 13  ? 13.37289  44.06320  35.11551  1.000 93.67111  ? 13  THR C OG1 1 
ATOM   3978  C CG2 . THR B 1 13  ? 14.26643  46.03830  36.17672  1.000 91.46074  ? 13  THR C CG2 1 
ATOM   3979  N N   . GLU B 1 14  ? 14.40274  44.43626  31.62377  1.000 88.82309  ? 14  GLU C N   1 
ATOM   3980  C CA  . GLU B 1 14  ? 14.92708  43.50930  30.62191  1.000 83.43543  ? 14  GLU C CA  1 
ATOM   3981  C C   . GLU B 1 14  ? 16.20619  44.05142  29.99323  1.000 83.95474  ? 14  GLU C C   1 
ATOM   3982  O O   . GLU B 1 14  ? 16.28617  45.22042  29.60124  1.000 85.52624  ? 14  GLU C O   1 
ATOM   3983  C CB  . GLU B 1 14  ? 13.88838  43.22519  29.53765  1.000 83.96002  ? 14  GLU C CB  1 
ATOM   3984  C CG  . GLU B 1 14  ? 12.58532  42.59907  30.02533  1.000 89.15124  ? 14  GLU C CG  1 
ATOM   3985  C CD  . GLU B 1 14  ? 12.30561  41.22304  29.40227  1.000 95.70785  ? 14  GLU C CD  1 
ATOM   3986  O OE1 . GLU B 1 14  ? 13.26674  40.44913  29.18152  1.000 94.34733  ? 14  GLU C OE1 1 
ATOM   3987  O OE2 . GLU B 1 14  ? 11.11670  40.90092  29.16797  1.000 97.45548  ? 14  GLU C OE2 1 
ATOM   3988  N N   . GLN B 1 15  ? 17.20830  43.18551  29.88149  1.000 83.17911  ? 15  GLN C N   1 
ATOM   3989  C CA  . GLN B 1 15  ? 18.50840  43.55163  29.34082  1.000 84.28233  ? 15  GLN C CA  1 
ATOM   3990  C C   . GLN B 1 15  ? 18.79279  42.74965  28.07990  1.000 82.13293  ? 15  GLN C C   1 
ATOM   3991  O O   . GLN B 1 15  ? 18.62492  41.52663  28.06687  1.000 85.40696  ? 15  GLN C O   1 
ATOM   3992  C CB  . GLN B 1 15  ? 19.61415  43.34675  30.38510  1.000 82.33004  ? 15  GLN C CB  1 
ATOM   3993  C CG  . GLN B 1 15  ? 19.63778  44.43576  31.46509  1.000 89.19241  ? 15  GLN C CG  1 
ATOM   3994  C CD  . GLN B 1 15  ? 20.78454  44.26688  32.45338  1.000 93.39709  ? 15  GLN C CD  1 
ATOM   3995  O OE1 . GLN B 1 15  ? 21.55166  43.30096  32.36059  1.000 86.67096  ? 15  GLN C OE1 1 
ATOM   3996  N NE2 . GLN B 1 15  ? 20.92021  45.22091  33.39441  1.000 96.44903  ? 15  GLN C NE2 1 
ATOM   3997  N N   . VAL B 1 16  ? 19.21700  43.44768  27.02200  1.000 83.42200  ? 16  VAL C N   1 
ATOM   3998  C CA  . VAL B 1 16  ? 19.67137  42.84371  25.77912  1.000 82.43826  ? 16  VAL C CA  1 
ATOM   3999  C C   . VAL B 1 16  ? 21.13539  43.20885  25.57048  1.000 82.67150  ? 16  VAL C C   1 
ATOM   4000  O O   . VAL B 1 16  ? 21.64615  44.18790  26.12160  1.000 83.02182  ? 16  VAL C O   1 
ATOM   4001  C CB  . VAL B 1 16  ? 18.84063  43.31162  24.57190  1.000 85.98558  ? 16  VAL C CB  1 
ATOM   4002  C CG1 . VAL B 1 16  ? 17.37160  43.01348  24.79553  1.000 86.70461  ? 16  VAL C CG1 1 
ATOM   4003  C CG2 . VAL B 1 16  ? 19.07055  44.79464  24.31094  1.000 84.66188  ? 16  VAL C CG2 1 
ATOM   4004  N N   . ASP B 1 17  ? 21.81267  42.40090  24.75566  1.000 85.63901  ? 17  ASP C N   1 
ATOM   4005  C CA  . ASP B 1 17  ? 23.18875  42.65603  24.33301  1.000 84.50574  ? 17  ASP C CA  1 
ATOM   4006  C C   . ASP B 1 17  ? 23.25410  42.96302  22.84002  1.000 80.24079  ? 17  ASP C C   1 
ATOM   4007  O O   . ASP B 1 17  ? 22.43735  42.47894  22.05682  1.000 79.56752  ? 17  ASP C O   1 
ATOM   4008  C CB  . ASP B 1 17  ? 24.09578  41.47412  24.68725  1.000 80.66525  ? 17  ASP C CB  1 
ATOM   4009  C CG  . ASP B 1 17  ? 24.32641  41.36616  26.18931  1.000 87.54564  ? 17  ASP C CG  1 
ATOM   4010  O OD1 . ASP B 1 17  ? 23.53416  41.96709  26.94510  1.000 89.72496  ? 17  ASP C OD1 1 
ATOM   4011  O OD2 . ASP B 1 17  ? 25.25837  40.65025  26.62155  1.000 89.06153  ? 17  ASP C OD2 1 
ATOM   4012  N N   . THR B 1 18  ? 24.20012  43.80811  22.45625  1.000 81.40517  ? 18  THR C N   1 
ATOM   4013  C CA  . THR B 1 18  ? 24.44345  44.06812  21.04331  1.000 81.57467  ? 18  THR C CA  1 
ATOM   4014  C C   . THR B 1 18  ? 25.85059  43.60725  20.68067  1.000 81.94834  ? 18  THR C C   1 
ATOM   4015  O O   . THR B 1 18  ? 26.59543  43.06533  21.50387  1.000 83.71299  ? 18  THR C O   1 
ATOM   4016  C CB  . THR B 1 18  ? 24.27340  45.54410  20.67825  1.000 83.74772  ? 18  THR C CB  1 
ATOM   4017  O OG1 . THR B 1 18  ? 25.40821  46.28121  21.14853  1.000 86.68719  ? 18  THR C OG1 1 
ATOM   4018  C CG2 . THR B 1 18  ? 23.00620  46.10698  21.27293  1.000 84.34262  ? 18  THR C CG2 1 
ATOM   4019  N N   . ILE B 1 19  ? 26.21188  43.82327  19.41876  1.000 82.58685  ? 19  ILE C N   1 
ATOM   4020  C CA  . ILE B 1 19  ? 27.50604  43.33939  18.97509  1.000 83.45884  ? 19  ILE C CA  1 
ATOM   4021  C C   . ILE B 1 19  ? 28.61281  44.20850  19.57237  1.000 86.92059  ? 19  ILE C C   1 
ATOM   4022  O O   . ILE B 1 19  ? 29.71378  43.72061  19.86565  1.000 87.63726  ? 19  ILE C O   1 
ATOM   4023  C CB  . ILE B 1 19  ? 27.54544  43.29538  17.43211  1.000 84.02039  ? 19  ILE C CB  1 
ATOM   4024  C CG1 . ILE B 1 19  ? 28.79763  42.59149  16.92143  1.000 84.66636  ? 19  ILE C CG1 1 
ATOM   4025  C CG2 . ILE B 1 19  ? 27.44445  44.68836  16.84107  1.000 87.22743  ? 19  ILE C CG2 1 
ATOM   4026  C CD1 . ILE B 1 19  ? 28.78570  41.12749  17.20144  1.000 81.35193  ? 19  ILE C CD1 1 
ATOM   4027  N N   . MET B 1 20  ? 28.33563  45.49048  19.79728  1.000 89.28585  ? 20  MET C N   1 
ATOM   4028  C CA  . MET B 1 20  ? 29.34541  46.39058  20.31353  1.000 92.93805  ? 20  MET C CA  1 
ATOM   4029  C C   . MET B 1 20  ? 29.10801  46.78657  21.75447  1.000 93.38564  ? 20  MET C C   1 
ATOM   4030  O O   . MET B 1 20  ? 29.95580  47.47166  22.33567  1.000 96.54209  ? 20  MET C O   1 
ATOM   4031  C CB  . MET B 1 20  ? 29.44951  47.64658  19.45254  1.000 96.15630  ? 20  MET C CB  1 
ATOM   4032  C CG  . MET B 1 20  ? 30.38882  47.43966  18.31478  1.000 97.71488  ? 20  MET C CG  1 
ATOM   4033  S SD  . MET B 1 20  ? 30.61692  48.91967  17.33183  1.000 104.42316 ? 20  MET C SD  1 
ATOM   4034  C CE  . MET B 1 20  ? 28.90799  49.27850  16.93439  1.000 99.95999  ? 20  MET C CE  1 
ATOM   4035  N N   . GLU B 1 21  ? 27.99690  46.36547  22.35019  1.000 90.62758  ? 21  GLU C N   1 
ATOM   4036  C CA  . GLU B 1 21  ? 27.58452  46.87244  23.64808  1.000 91.38104  ? 21  GLU C CA  1 
ATOM   4037  C C   . GLU B 1 21  ? 26.80544  45.79338  24.37089  1.000 88.00039  ? 21  GLU C C   1 
ATOM   4038  O O   . GLU B 1 21  ? 25.96866  45.12429  23.76369  1.000 86.40617  ? 21  GLU C O   1 
ATOM   4039  C CB  . GLU B 1 21  ? 26.72444  48.11936  23.48785  1.000 92.88072  ? 21  GLU C CB  1 
ATOM   4040  C CG  . GLU B 1 21  ? 26.76106  49.00938  24.68385  1.000 98.27438  ? 21  GLU C CG  1 
ATOM   4041  C CD  . GLU B 1 21  ? 25.90699  50.23229  24.47562  1.000 102.00656 ? 21  GLU C CD  1 
ATOM   4042  O OE1 . GLU B 1 21  ? 25.43926  50.42424  23.32450  1.000 97.00795  ? 21  GLU C OE1 1 
ATOM   4043  O OE2 . GLU B 1 21  ? 25.66967  50.96928  25.45955  1.000 101.90350 ? 21  GLU C OE2 1 
ATOM   4044  N N   . LYS B 1 22  ? 27.07213  45.62842  25.66296  1.000 88.58414  ? 22  LYS C N   1 
ATOM   4045  C CA  . LYS B 1 22  ? 26.45504  44.55937  26.43582  1.000 85.74840  ? 22  LYS C CA  1 
ATOM   4046  C C   . LYS B 1 22  ? 25.65569  45.13030  27.59961  1.000 86.68763  ? 22  LYS C C   1 
ATOM   4047  O O   . LYS B 1 22  ? 25.94546  46.22433  28.08867  1.000 94.61791  ? 22  LYS C O   1 
ATOM   4048  C CB  . LYS B 1 22  ? 27.51600  43.59847  26.95209  1.000 85.52558  ? 22  LYS C CB  1 
ATOM   4049  C CG  . LYS B 1 22  ? 28.05636  42.69751  25.87624  1.000 85.07432  ? 22  LYS C CG  1 
ATOM   4050  C CD  . LYS B 1 22  ? 28.89131  41.59460  26.46646  1.000 87.97985  ? 22  LYS C CD  1 
ATOM   4051  C CE  . LYS B 1 22  ? 29.95203  42.17371  27.38173  1.000 93.67655  ? 22  LYS C CE  1 
ATOM   4052  N NZ  . LYS B 1 22  ? 30.86600  41.11580  27.87797  1.000 96.17592  ? 22  LYS C NZ  1 
ATOM   4053  N N   . ASN B 1 23  ? 24.64265  44.37621  28.04036  1.000 84.28847  ? 23  ASN C N   1 
ATOM   4054  C CA  . ASN B 1 23  ? 23.81032  44.74614  29.20315  1.000 87.34794  ? 23  ASN C CA  1 
ATOM   4055  C C   . ASN B 1 23  ? 23.13924  46.11007  29.00896  1.000 87.00269  ? 23  ASN C C   1 
ATOM   4056  O O   . ASN B 1 23  ? 23.39796  47.05711  29.74602  1.000 90.05713  ? 23  ASN C O   1 
ATOM   4057  C CB  . ASN B 1 23  ? 24.61499  44.73323  30.52535  1.000 87.15124  ? 23  ASN C CB  1 
ATOM   4058  C CG  . ASN B 1 23  ? 24.88498  43.30326  31.08343  1.000 89.15547  ? 23  ASN C CG  1 
ATOM   4059  O OD1 . ASN B 1 23  ? 24.29119  42.29420  30.64729  1.000 85.71532  ? 23  ASN C OD1 1 
ATOM   4060  N ND2 . ASN B 1 23  ? 25.80274  43.23036  32.05767  1.000 87.21590  ? 23  ASN C ND2 1 
ATOM   4061  N N   . VAL B 1 24  ? 22.27549  46.18798  27.99674  1.000 86.34357  ? 24  VAL C N   1 
ATOM   4062  C CA  . VAL B 1 24  ? 21.57046  47.41491  27.62055  1.000 87.94685  ? 24  VAL C CA  1 
ATOM   4063  C C   . VAL B 1 24  ? 20.09939  47.23477  27.97018  1.000 87.52817  ? 24  VAL C C   1 
ATOM   4064  O O   . VAL B 1 24  ? 19.40863  46.41170  27.35901  1.000 86.11257  ? 24  VAL C O   1 
ATOM   4065  C CB  . VAL B 1 24  ? 21.75881  47.74791  26.13060  1.000 88.02571  ? 24  VAL C CB  1 
ATOM   4066  C CG1 . VAL B 1 24  ? 21.22477  49.10086  25.79345  1.000 89.85262  ? 24  VAL C CG1 1 
ATOM   4067  C CG2 . VAL B 1 24  ? 23.23089  47.73605  25.80997  1.000 88.46891  ? 24  VAL C CG2 1 
ATOM   4068  N N   . THR B 1 25  ? 19.61807  47.98474  28.96405  1.000 91.56301  ? 25  THR C N   1 
ATOM   4069  C CA  . THR B 1 25  ? 18.22498  47.85561  29.37470  1.000 90.25267  ? 25  THR C CA  1 
ATOM   4070  C C   . THR B 1 25  ? 17.31018  48.48051  28.33446  1.000 89.42163  ? 25  THR C C   1 
ATOM   4071  O O   . THR B 1 25  ? 17.59421  49.55853  27.80852  1.000 93.32125  ? 25  THR C O   1 
ATOM   4072  C CB  . THR B 1 25  ? 18.00557  48.50860  30.73864  1.000 90.07640  ? 25  THR C CB  1 
ATOM   4073  O OG1 . THR B 1 25  ? 19.11039  48.18271  31.58892  1.000 91.41388  ? 25  THR C OG1 1 
ATOM   4074  C CG2 . THR B 1 25  ? 16.68446  48.04148  31.36431  1.000 89.46623  ? 25  THR C CG2 1 
ATOM   4075  N N   . VAL B 1 26  ? 16.19232  47.80840  28.05419  1.000 88.71456  ? 26  VAL C N   1 
ATOM   4076  C CA  . VAL B 1 26  ? 15.26453  48.25330  27.02795  1.000 89.75036  ? 26  VAL C CA  1 
ATOM   4077  C C   . VAL B 1 26  ? 13.86338  48.30217  27.62159  1.000 90.83011  ? 26  VAL C C   1 
ATOM   4078  O O   . VAL B 1 26  ? 13.58118  47.67315  28.63953  1.000 93.90556  ? 26  VAL C O   1 
ATOM   4079  C CB  . VAL B 1 26  ? 15.28393  47.32629  25.80296  1.000 93.02705  ? 26  VAL C CB  1 
ATOM   4080  C CG1 . VAL B 1 26  ? 16.50013  47.63540  24.90927  1.000 88.59259  ? 26  VAL C CG1 1 
ATOM   4081  C CG2 . VAL B 1 26  ? 15.25796  45.87629  26.24397  1.000 91.15086  ? 26  VAL C CG2 1 
ATOM   4082  N N   . THR B 1 27  ? 12.97247  49.05908  26.96236  1.000 95.57109  ? 27  THR C N   1 
ATOM   4083  C CA  . THR B 1 27  ? 11.57735  49.17595  27.39900  1.000 95.83330  ? 27  THR C CA  1 
ATOM   4084  C C   . THR B 1 27  ? 10.73956  47.96387  27.01580  1.000 95.93545  ? 27  THR C C   1 
ATOM   4085  O O   . THR B 1 27  ? 9.72843   47.67978  27.67355  1.000 93.59577  ? 27  THR C O   1 
ATOM   4086  C CB  . THR B 1 27  ? 10.93138  50.41988  26.80483  1.000 94.83272  ? 27  THR C CB  1 
ATOM   4087  O OG1 . THR B 1 27  ? 10.82276  50.27086  25.37780  1.000 94.93026  ? 27  THR C OG1 1 
ATOM   4088  C CG2 . THR B 1 27  ? 11.74219  51.62196  27.11902  1.000 95.68058  ? 27  THR C CG2 1 
ATOM   4089  N N   . HIS B 1 28  ? 11.11290  47.28489  25.92891  1.000 92.38986  ? 28  HIS C N   1 
ATOM   4090  C CA  . HIS B 1 28  ? 10.38615  46.14782  25.39073  1.000 92.43311  ? 28  HIS C CA  1 
ATOM   4091  C C   . HIS B 1 28  ? 11.39540  45.21791  24.74100  1.000 90.92984  ? 28  HIS C C   1 
ATOM   4092  O O   . HIS B 1 28  ? 12.45347  45.66000  24.29526  1.000 93.79528  ? 28  HIS C O   1 
ATOM   4093  C CB  . HIS B 1 28  ? 9.31136   46.58370  24.37646  1.000 94.52819  ? 28  HIS C CB  1 
ATOM   4094  C CG  . HIS B 1 28  ? 8.19513   47.38560  24.98117  1.000 97.55908  ? 28  HIS C CG  1 
ATOM   4095  N ND1 . HIS B 1 28  ? 8.23598   48.76161  25.09016  1.000 99.60758  ? 28  HIS C ND1 1 
ATOM   4096  C CD2 . HIS B 1 28  ? 7.01803   46.99949  25.53187  1.000 98.37606  ? 28  HIS C CD2 1 
ATOM   4097  C CE1 . HIS B 1 28  ? 7.12479   49.19151  25.65988  1.000 99.99808  ? 28  HIS C CE1 1 
ATOM   4098  N NE2 . HIS B 1 28  ? 6.37082   48.14044  25.93970  1.000 102.71440 ? 28  HIS C NE2 1 
ATOM   4099  N N   . ALA B 1 29  ? 11.06554  43.92887  24.69693  1.000 91.52010  ? 29  ALA C N   1 
ATOM   4100  C CA  . ALA B 1 29  ? 11.94078  42.91095  24.12416  1.000 88.56451  ? 29  ALA C CA  1 
ATOM   4101  C C   . ALA B 1 29  ? 11.09998  41.67887  23.81896  1.000 88.06018  ? 29  ALA C C   1 
ATOM   4102  O O   . ALA B 1 29  ? 9.92789   41.60676  24.18766  1.000 95.41809  ? 29  ALA C O   1 
ATOM   4103  C CB  . ALA B 1 29  ? 13.09357  42.56607  25.07045  1.000 86.20095  ? 29  ALA C CB  1 
ATOM   4104  N N   . GLN B 1 30  ? 11.70325  40.71992  23.11612  1.000 85.94310  ? 30  GLN C N   1 
ATOM   4105  C CA  . GLN B 1 30  ? 11.07342  39.42486  22.90498  1.000 85.05419  ? 30  GLN C CA  1 
ATOM   4106  C C   . GLN B 1 30  ? 12.14453  38.34796  22.87826  1.000 80.48229  ? 30  GLN C C   1 
ATOM   4107  O O   . GLN B 1 30  ? 13.22965  38.56806  22.33553  1.000 79.07608  ? 30  GLN C O   1 
ATOM   4108  C CB  . GLN B 1 30  ? 10.27476  39.35777  21.60477  1.000 85.36459  ? 30  GLN C CB  1 
ATOM   4109  C CG  . GLN B 1 30  ? 9.39689   38.11968  21.56156  1.000 85.97006  ? 30  GLN C CG  1 
ATOM   4110  C CD  . GLN B 1 30  ? 8.10703   38.40355  20.87523  1.000 97.11785  ? 30  GLN C CD  1 
ATOM   4111  O OE1 . GLN B 1 30  ? 7.81201   39.56752  20.53715  1.000 97.87431  ? 30  GLN C OE1 1 
ATOM   4112  N NE2 . GLN B 1 30  ? 7.29518   37.35447  20.68104  1.000 95.41595  ? 30  GLN C NE2 1 
ATOM   4113  N N   . ASP B 1 31  ? 11.83049  37.19093  23.46819  1.000 80.91140  ? 31  ASP C N   1 
ATOM   4114  C CA  . ASP B 1 31  ? 12.70461  36.02602  23.45942  1.000 74.93681  ? 31  ASP C CA  1 
ATOM   4115  C C   . ASP B 1 31  ? 12.25098  35.09396  22.34932  1.000 73.32238  ? 31  ASP C C   1 
ATOM   4116  O O   . ASP B 1 31  ? 11.08103  34.68585  22.31503  1.000 74.81040  ? 31  ASP C O   1 
ATOM   4117  C CB  . ASP B 1 31  ? 12.65635  35.27103  24.77742  1.000 74.40286  ? 31  ASP C CB  1 
ATOM   4118  C CG  . ASP B 1 31  ? 13.92936  34.46715  25.02875  1.000 73.20403  ? 31  ASP C CG  1 
ATOM   4119  O OD1 . ASP B 1 31  ? 14.46167  33.88919  24.03889  1.000 69.51225  ? 31  ASP C OD1 1 
ATOM   4120  O OD2 . ASP B 1 31  ? 14.33307  34.33120  26.21785  1.000 68.91642  ? 31  ASP C OD2 1 
ATOM   4121  N N   . ILE B 1 32  ? 13.17024  34.74204  21.45455  1.000 69.39299  ? 32  ILE C N   1 
ATOM   4122  C CA  . ILE B 1 32  ? 12.79661  33.91299  20.31747  1.000 67.47956  ? 32  ILE C CA  1 
ATOM   4123  C C   . ILE B 1 32  ? 13.22867  32.48404  20.59159  1.000 63.46601  ? 32  ILE C C   1 
ATOM   4124  O O   . ILE B 1 32  ? 13.24598  31.64203  19.68860  1.000 63.51903  ? 32  ILE C O   1 
ATOM   4125  C CB  . ILE B 1 32  ? 13.37988  34.45304  19.00961  1.000 67.47879  ? 32  ILE C CB  1 
ATOM   4126  C CG1 . ILE B 1 32  ? 14.85882  34.81418  19.14598  1.000 69.65240  ? 32  ILE C CG1 1 
ATOM   4127  C CG2 . ILE B 1 32  ? 12.58888  35.68496  18.56640  1.000 70.95341  ? 32  ILE C CG2 1 
ATOM   4128  C CD1 . ILE B 1 32  ? 15.51513  35.06223  17.79214  1.000 65.37985  ? 32  ILE C CD1 1 
ATOM   4129  N N   . LEU B 1 33  ? 13.53638  32.20408  21.85467  1.000 63.20949  ? 33  LEU C N   1 
ATOM   4130  C CA  . LEU B 1 33  ? 13.94939  30.88613  22.30679  1.000 59.16851  ? 33  LEU C CA  1 
ATOM   4131  C C   . LEU B 1 33  ? 12.81325  30.25902  23.10051  1.000 60.12750  ? 33  LEU C C   1 
ATOM   4132  O O   . LEU B 1 33  ? 12.41094  30.80000  24.14240  1.000 68.03292  ? 33  LEU C O   1 
ATOM   4133  C CB  . LEU B 1 33  ? 15.21817  30.98026  23.15911  1.000 58.18129  ? 33  LEU C CB  1 
ATOM   4134  C CG  . LEU B 1 33  ? 15.78116  29.66031  23.68427  1.000 55.44506  ? 33  LEU C CG  1 
ATOM   4135  C CD1 . LEU B 1 33  ? 16.44151  28.82437  22.62144  1.000 52.75821  ? 33  LEU C CD1 1 
ATOM   4136  C CD2 . LEU B 1 33  ? 16.73385  29.91742  24.80950  1.000 55.62029  ? 33  LEU C CD2 1 
ATOM   4137  N N   . GLU B 1 34  ? 12.28848  29.12897  22.61539  1.000 58.51211  ? 34  GLU C N   1 
ATOM   4138  C CA  . GLU B 1 34  ? 11.30236  28.37588  23.38715  1.000 59.34335  ? 34  GLU C CA  1 
ATOM   4139  C C   . GLU B 1 34  ? 12.00616  27.58996  24.48133  1.000 56.84505  ? 34  GLU C C   1 
ATOM   4140  O O   . GLU B 1 34  ? 12.93230  26.82205  24.20657  1.000 57.35113  ? 34  GLU C O   1 
ATOM   4141  C CB  . GLU B 1 34  ? 10.47667  27.42979  22.50895  1.000 58.70115  ? 34  GLU C CB  1 
ATOM   4142  C CG  . GLU B 1 34  ? 9.34156   26.81269  23.19967  1.000 60.75585  ? 34  GLU C CG  1 
ATOM   4143  C CD  . GLU B 1 34  ? 8.50529   27.87162  23.84344  1.000 70.67705  ? 34  GLU C CD  1 
ATOM   4144  O OE1 . GLU B 1 34  ? 7.65142   28.43353  23.13122  1.000 78.64211  ? 34  GLU C OE1 1 
ATOM   4145  O OE2 . GLU B 1 34  ? 8.68796   28.14565  25.05949  1.000 76.44169  ? 34  GLU C OE2 1 
ATOM   4146  N N   . LYS B 1 35  ? 11.56582  27.79593  25.72322  1.000 59.65967  ? 35  LYS C N   1 
ATOM   4147  C CA  . LYS B 1 35  ? 12.11959  27.11400  26.88737  1.000 56.34277  ? 35  LYS C CA  1 
ATOM   4148  C C   . LYS B 1 35  ? 11.10448  26.26891  27.66112  1.000 56.68127  ? 35  LYS C C   1 
ATOM   4149  O O   . LYS B 1 35  ? 11.44926  25.73595  28.72721  1.000 59.40491  ? 35  LYS C O   1 
ATOM   4150  C CB  . LYS B 1 35  ? 12.76525  28.12807  27.84852  1.000 55.86254  ? 35  LYS C CB  1 
ATOM   4151  C CG  . LYS B 1 35  ? 13.86133  28.94717  27.24679  1.000 54.94914  ? 35  LYS C CG  1 
ATOM   4152  C CD  . LYS B 1 35  ? 14.30398  30.06722  28.18389  1.000 57.18450  ? 35  LYS C CD  1 
ATOM   4153  C CE  . LYS B 1 35  ? 13.24284  31.15712  28.34661  1.000 64.82215  ? 35  LYS C CE  1 
ATOM   4154  N NZ  . LYS B 1 35  ? 13.07906  32.03009  27.13156  1.000 64.60557  ? 35  LYS C NZ  1 
ATOM   4155  N N   . THR B 1 36  ? 9.87161   26.13478  27.18981  1.000 55.98845  ? 36  THR C N   1 
ATOM   4156  C CA  . THR B 1 36  ? 8.84748   25.44069  27.96255  1.000 59.23583  ? 36  THR C CA  1 
ATOM   4157  C C   . THR B 1 36  ? 8.25879   24.27663  27.17342  1.000 56.89940  ? 36  THR C C   1 
ATOM   4158  O O   . THR B 1 36  ? 8.07809   24.35860  25.94937  1.000 61.27958  ? 36  THR C O   1 
ATOM   4159  C CB  . THR B 1 36  ? 7.71527   26.37759  28.43626  1.000 63.09219  ? 36  THR C CB  1 
ATOM   4160  O OG1 . THR B 1 36  ? 6.97651   26.84451  27.30507  1.000 74.38825  ? 36  THR C OG1 1 
ATOM   4161  C CG2 . THR B 1 36  ? 8.23395   27.53065  29.28938  1.000 61.50388  ? 36  THR C CG2 1 
ATOM   4162  N N   . HIS B 1 37  ? 7.92671   23.20961  27.90534  1.000 56.04856  ? 37  HIS C N   1 
ATOM   4163  C CA  . HIS B 1 37  ? 7.27996   22.02554  27.37119  1.000 56.89374  ? 37  HIS C CA  1 
ATOM   4164  C C   . HIS B 1 37  ? 6.19675   21.58744  28.34092  1.000 57.45779  ? 37  HIS C C   1 
ATOM   4165  O O   . HIS B 1 37  ? 6.24542   21.87746  29.53993  1.000 57.23888  ? 37  HIS C O   1 
ATOM   4166  C CB  . HIS B 1 37  ? 8.26212   20.87363  27.17545  1.000 52.44037  ? 37  HIS C CB  1 
ATOM   4167  C CG  . HIS B 1 37  ? 8.88284   20.41470  28.44461  1.000 47.83120  ? 37  HIS C CG  1 
ATOM   4168  N ND1 . HIS B 1 37  ? 8.33674   19.42266  29.21549  1.000 46.17293  ? 37  HIS C ND1 1 
ATOM   4169  C CD2 . HIS B 1 37  ? 9.98964   20.83582  29.09289  1.000 47.55385  ? 37  HIS C CD2 1 
ATOM   4170  C CE1 . HIS B 1 37  ? 9.08048   19.25174  30.29168  1.000 50.22782  ? 37  HIS C CE1 1 
ATOM   4171  N NE2 . HIS B 1 37  ? 10.09142  20.09784  30.24192  1.000 46.84606  ? 37  HIS C NE2 1 
ATOM   4172  N N   . ASN B 1 38  ? 5.21696   20.86135  27.81168  1.000 58.32921  ? 38  ASN C N   1 
ATOM   4173  C CA  . ASN B 1 38  ? 4.01979   20.54224  28.58138  1.000 59.74124  ? 38  ASN C CA  1 
ATOM   4174  C C   . ASN B 1 38  ? 4.19465   19.40027  29.56444  1.000 55.53158  ? 38  ASN C C   1 
ATOM   4175  O O   . ASN B 1 38  ? 3.25449   19.11018  30.30520  1.000 57.86783  ? 38  ASN C O   1 
ATOM   4176  C CB  . ASN B 1 38  ? 2.87507   20.26412  27.61410  1.000 63.90220  ? 38  ASN C CB  1 
ATOM   4177  C CG  . ASN B 1 38  ? 2.89332   18.87312  27.13011  1.000 61.35516  ? 38  ASN C CG  1 
ATOM   4178  O OD1 . ASN B 1 38  ? 3.96344   18.32522  26.85839  1.000 62.73602  ? 38  ASN C OD1 1 
ATOM   4179  N ND2 . ASN B 1 38  ? 1.72639   18.24100  27.09482  1.000 62.68359  ? 38  ASN C ND2 1 
ATOM   4180  N N   . GLY B 1 39  ? 5.36570   18.76438  29.61174  1.000 52.07638  ? 39  GLY C N   1 
ATOM   4181  C CA  . GLY B 1 39  ? 5.60655   17.75241  30.61781  1.000 47.87903  ? 39  GLY C CA  1 
ATOM   4182  C C   . GLY B 1 39  ? 4.90073   16.43434  30.40465  1.000 50.57104  ? 39  GLY C C   1 
ATOM   4183  O O   . GLY B 1 39  ? 5.02059   15.55136  31.26469  1.000 44.01962  ? 39  GLY C O   1 
ATOM   4184  N N   . LYS B 1 40  ? 4.19303   16.26826  29.28247  1.000 50.88287  ? 40  LYS C N   1 
ATOM   4185  C CA  . LYS B 1 40  ? 3.47422   15.04819  28.96830  1.000 50.27177  ? 40  LYS C CA  1 
ATOM   4186  C C   . LYS B 1 40  ? 3.92462   14.47622  27.62942  1.000 49.48822  ? 40  LYS C C   1 
ATOM   4187  O O   . LYS B 1 40  ? 4.65275   15.11928  26.87060  1.000 54.77437  ? 40  LYS C O   1 
ATOM   4188  C CB  . LYS B 1 40  ? 1.95820   15.28405  28.97191  1.000 49.97827  ? 40  LYS C CB  1 
ATOM   4189  C CG  . LYS B 1 40  ? 1.44581   15.88901  30.28278  1.000 53.44091  ? 40  LYS C CG  1 
ATOM   4190  C CD  . LYS B 1 40  ? 0.21978   16.78989  30.06946  1.000 63.63355  ? 40  LYS C CD  1 
ATOM   4191  C CE  . LYS B 1 40  ? -0.29761  17.42585  31.37432  1.000 67.33552  ? 40  LYS C CE  1 
ATOM   4192  N NZ  . LYS B 1 40  ? -1.18476  16.59078  32.24710  1.000 70.91231  ? 40  LYS C NZ  1 
ATOM   4193  N N   . LEU B 1 41  ? 3.49480   13.23318  27.35932  1.000 46.36340  ? 41  LEU C N   1 
ATOM   4194  C CA  . LEU B 1 41  ? 3.59620   12.61017  26.03736  1.000 47.00974  ? 41  LEU C CA  1 
ATOM   4195  C C   . LEU B 1 41  ? 2.25437   12.67504  25.32302  1.000 50.60928  ? 41  LEU C C   1 
ATOM   4196  O O   . LEU B 1 41  ? 1.22726   12.30894  25.89976  1.000 48.77678  ? 41  LEU C O   1 
ATOM   4197  C CB  . LEU B 1 41  ? 4.03331   11.14521  26.14448  1.000 39.73147  ? 41  LEU C CB  1 
ATOM   4198  C CG  . LEU B 1 41  ? 5.42420   10.92535  26.67584  1.000 35.18610  ? 41  LEU C CG  1 
ATOM   4199  C CD1 . LEU B 1 41  ? 5.70637   9.48538   26.55292  1.000 35.82188  ? 41  LEU C CD1 1 
ATOM   4200  C CD2 . LEU B 1 41  ? 6.36035   11.72343  25.78506  1.000 35.81992  ? 41  LEU C CD2 1 
ATOM   4201  N N   . CYS B 1 42  ? 2.27265   13.10003  24.05802  1.000 54.30989  ? 42  CYS C N   1 
ATOM   4202  C CA  . CYS B 1 42  ? 1.04780   13.43690  23.34670  1.000 57.48703  ? 42  CYS C CA  1 
ATOM   4203  C C   . CYS B 1 42  ? 0.96121   12.76288  21.98569  1.000 55.55204  ? 42  CYS C C   1 
ATOM   4204  O O   . CYS B 1 42  ? 1.93739   12.22797  21.45094  1.000 49.20175  ? 42  CYS C O   1 
ATOM   4205  C CB  . CYS B 1 42  ? 0.91170   14.95489  23.16265  1.000 62.40132  ? 42  CYS C CB  1 
ATOM   4206  S SG  . CYS B 1 42  ? 1.10823   15.85892  24.67769  1.000 70.09491  ? 42  CYS C SG  1 
ATOM   4207  N N   . ASP B 1 43  ? -0.24866  12.82276  21.42438  1.000 54.43574  ? 43  ASP C N   1 
ATOM   4208  C CA  . ASP B 1 43  ? -0.45827  12.42572  20.03733  1.000 52.81981  ? 43  ASP C CA  1 
ATOM   4209  C C   . ASP B 1 43  ? 0.26288   13.37878  19.09850  1.000 56.08551  ? 43  ASP C C   1 
ATOM   4210  O O   . ASP B 1 43  ? 0.23572   14.60578  19.27748  1.000 59.23215  ? 43  ASP C O   1 
ATOM   4211  C CB  . ASP B 1 43  ? -1.94017  12.41758  19.67196  1.000 52.44996  ? 43  ASP C CB  1 
ATOM   4212  C CG  . ASP B 1 43  ? -2.75232  11.54251  20.58876  1.000 57.12507  ? 43  ASP C CG  1 
ATOM   4213  O OD1 . ASP B 1 43  ? -2.13345  10.78558  21.36592  1.000 57.60229  ? 43  ASP C OD1 1 
ATOM   4214  O OD2 . ASP B 1 43  ? -4.00330  11.57539  20.48844  1.000 58.68072  ? 43  ASP C OD2 1 
ATOM   4215  N N   . LEU B 1 44  ? 0.91019   12.80683  18.08967  1.000 52.64473  ? 44  LEU C N   1 
ATOM   4216  C CA  . LEU B 1 44  ? 1.64837   13.58289  17.10285  1.000 55.17285  ? 44  LEU C CA  1 
ATOM   4217  C C   . LEU B 1 44  ? 0.77267   13.73180  15.86163  1.000 52.46516  ? 44  LEU C C   1 
ATOM   4218  O O   . LEU B 1 44  ? 0.50694   12.74677  15.16257  1.000 51.39610  ? 44  LEU C O   1 
ATOM   4219  C CB  . LEU B 1 44  ? 2.98351   12.91702  16.77520  1.000 48.70609  ? 44  LEU C CB  1 
ATOM   4220  C CG  . LEU B 1 44  ? 3.96963   13.76711  15.98344  1.000 50.79534  ? 44  LEU C CG  1 
ATOM   4221  C CD1 . LEU B 1 44  ? 4.55431   14.83417  16.86957  1.000 57.54765  ? 44  LEU C CD1 1 
ATOM   4222  C CD2 . LEU B 1 44  ? 5.05485   12.87520  15.45872  1.000 49.30150  ? 44  LEU C CD2 1 
ATOM   4223  N N   . ASN B 1 45  ? 0.30461   14.95475  15.60250  1.000 55.22853  ? 45  ASN C N   1 
ATOM   4224  C CA  . ASN B 1 45  ? -0.53312  15.22766  14.43728  1.000 56.16548  ? 45  ASN C CA  1 
ATOM   4225  C C   . ASN B 1 45  ? -1.74102  14.30654  14.41599  1.000 57.72888  ? 45  ASN C C   1 
ATOM   4226  O O   . ASN B 1 45  ? -2.22772  13.89749  13.36087  1.000 61.32831  ? 45  ASN C O   1 
ATOM   4227  C CB  . ASN B 1 45  ? 0.28722   15.12072  13.14449  1.000 55.81550  ? 45  ASN C CB  1 
ATOM   4228  C CG  . ASN B 1 45  ? 1.48413   16.07284  13.13579  1.000 59.77852  ? 45  ASN C CG  1 
ATOM   4229  O OD1 . ASN B 1 45  ? 1.34094   17.26683  13.42474  1.000 62.31507  ? 45  ASN C OD1 1 
ATOM   4230  N ND2 . ASN B 1 45  ? 2.68223   15.52195  12.94309  1.000 55.43921  ? 45  ASN C ND2 1 
ATOM   4231  N N   . GLY B 1 46  ? -2.21529  13.96151  15.59387  1.000 57.45229  ? 46  GLY C N   1 
ATOM   4232  C CA  . GLY B 1 46  ? -3.49926  13.31739  15.72755  1.000 60.24629  ? 46  GLY C CA  1 
ATOM   4233  C C   . GLY B 1 46  ? -3.44519  11.83640  15.99658  1.000 58.53270  ? 46  GLY C C   1 
ATOM   4234  O O   . GLY B 1 46  ? -4.49519  11.22130  16.22732  1.000 62.23590  ? 46  GLY C O   1 
ATOM   4235  N N   . VAL B 1 47  ? -2.25813  11.26051  16.00389  1.000 52.36541  ? 47  VAL C N   1 
ATOM   4236  C CA  . VAL B 1 47  ? -2.07703  9.82653   16.12795  1.000 51.51871  ? 47  VAL C CA  1 
ATOM   4237  C C   . VAL B 1 47  ? -1.39533  9.50061   17.44412  1.000 49.99447  ? 47  VAL C C   1 
ATOM   4238  O O   . VAL B 1 47  ? -0.29745  9.98971   17.71840  1.000 49.17245  ? 47  VAL C O   1 
ATOM   4239  C CB  . VAL B 1 47  ? -1.27468  9.28159   14.94616  1.000 49.20837  ? 47  VAL C CB  1 
ATOM   4240  C CG1 . VAL B 1 47  ? -1.20557  7.80060   15.06619  1.000 49.29069  ? 47  VAL C CG1 1 
ATOM   4241  C CG2 . VAL B 1 47  ? -2.01240  9.63051   13.71597  1.000 51.38825  ? 47  VAL C CG2 1 
ATOM   4242  N N   . LYS B 1 48  ? -2.02845  8.66455   18.21697  1.000 51.68992  ? 48  LYS C N   1 
ATOM   4243  C CA  . LYS B 1 48  ? -1.56374  8.30161   19.51809  1.000 50.84784  ? 48  LYS C CA  1 
ATOM   4244  C C   . LYS B 1 48  ? -0.29263  7.46373   19.40342  1.000 48.31188  ? 48  LYS C C   1 
ATOM   4245  O O   . LYS B 1 48  ? -0.13432  6.68674   18.45247  1.000 49.14240  ? 48  LYS C O   1 
ATOM   4246  C CB  . LYS B 1 48  ? -2.64585  7.52552   20.23683  1.000 54.42687  ? 48  LYS C CB  1 
ATOM   4247  C CG  . LYS B 1 48  ? -2.46023  7.50855   21.77287  1.000 58.91084  ? 48  LYS C CG  1 
ATOM   4248  C CD  . LYS B 1 48  ? -3.02129  6.27250   22.46274  1.000 64.90465  ? 48  LYS C CD  1 
ATOM   4249  C CE  . LYS B 1 48  ? -2.44062  6.05257   23.85489  1.000 60.93552  ? 48  LYS C CE  1 
ATOM   4250  N NZ  . LYS B 1 48  ? -3.21069  4.95650   24.52171  1.000 61.21585  ? 48  LYS C NZ  1 
ATOM   4251  N N   . PRO B 1 49  ? 0.66612   7.64683   20.30666  1.000 46.66563  ? 49  PRO C N   1 
ATOM   4252  C CA  . PRO B 1 49  ? 1.83020   6.75494   20.32397  1.000 44.64366  ? 49  PRO C CA  1 
ATOM   4253  C C   . PRO B 1 49  ? 1.44821   5.36391   20.83889  1.000 45.90291  ? 49  PRO C C   1 
ATOM   4254  O O   . PRO B 1 49  ? 0.42306   5.14782   21.50663  1.000 47.11594  ? 49  PRO C O   1 
ATOM   4255  C CB  . PRO B 1 49  ? 2.78789   7.44005   21.30320  1.000 44.94101  ? 49  PRO C CB  1 
ATOM   4256  C CG  . PRO B 1 49  ? 1.90259   8.21397   22.19297  1.000 46.88908  ? 49  PRO C CG  1 
ATOM   4257  C CD  . PRO B 1 49  ? 0.82878   8.75686   21.25369  1.000 47.52643  ? 49  PRO C CD  1 
ATOM   4258  N N   . LEU B 1 50  ? 2.32237   4.41799   20.53512  1.000 42.98105  ? 50  LEU C N   1 
ATOM   4259  C CA  . LEU B 1 50  ? 2.24736   3.07899   21.08411  1.000 42.92556  ? 50  LEU C CA  1 
ATOM   4260  C C   . LEU B 1 50  ? 3.15506   3.06109   22.30834  1.000 43.40325  ? 50  LEU C C   1 
ATOM   4261  O O   . LEU B 1 50  ? 4.38208   3.14821   22.17865  1.000 43.56786  ? 50  LEU C O   1 
ATOM   4262  C CB  . LEU B 1 50  ? 2.70372   2.04403   20.06124  1.000 41.01156  ? 50  LEU C CB  1 
ATOM   4263  C CG  . LEU B 1 50  ? 2.74974   0.60203   20.54526  1.000 40.92118  ? 50  LEU C CG  1 
ATOM   4264  C CD1 . LEU B 1 50  ? 1.35073   0.23790   20.69591  1.000 43.38781  ? 50  LEU C CD1 1 
ATOM   4265  C CD2 . LEU B 1 50  ? 3.38608   -0.32091  19.52743  1.000 40.70389  ? 50  LEU C CD2 1 
ATOM   4266  N N   . ILE B 1 51  ? 2.56777   2.93805   23.49019  1.000 45.39356  ? 51  ILE C N   1 
ATOM   4267  C CA  . ILE B 1 51  ? 3.33445   2.95813   24.72639  1.000 48.40646  ? 51  ILE C CA  1 
ATOM   4268  C C   . ILE B 1 51  ? 3.47448   1.50215   25.15744  1.000 48.59785  ? 51  ILE C C   1 
ATOM   4269  O O   . ILE B 1 51  ? 2.56139   0.91607   25.73221  1.000 53.87189  ? 51  ILE C O   1 
ATOM   4270  C CB  . ILE B 1 51  ? 2.68710   3.86908   25.77121  1.000 48.63170  ? 51  ILE C CB  1 
ATOM   4271  C CG1 . ILE B 1 51  ? 2.55412   5.26706   25.16217  1.000 48.31605  ? 51  ILE C CG1 1 
ATOM   4272  C CG2 . ILE B 1 51  ? 3.49177   3.94117   27.03842  1.000 49.80746  ? 51  ILE C CG2 1 
ATOM   4273  C CD1 . ILE B 1 51  ? 2.31777   6.34905   26.13210  1.000 52.37684  ? 51  ILE C CD1 1 
ATOM   4274  N N   . LEU B 1 52  ? 4.59064   0.87125   24.76573  1.000 46.70270  ? 52  LEU C N   1 
ATOM   4275  C CA  . LEU B 1 52  ? 4.99463   -0.41870  25.32584  1.000 45.76348  ? 52  LEU C CA  1 
ATOM   4276  C C   . LEU B 1 52  ? 5.51624   -0.16164  26.73397  1.000 55.34643  ? 52  LEU C C   1 
ATOM   4277  O O   . LEU B 1 52  ? 6.46312   0.60446   26.93020  1.000 67.82370  ? 52  LEU C O   1 
ATOM   4278  C CB  . LEU B 1 52  ? 6.09190   -1.02561  24.46413  1.000 45.18119  ? 52  LEU C CB  1 
ATOM   4279  C CG  . LEU B 1 52  ? 5.81829   -1.13565  22.96906  1.000 43.15210  ? 52  LEU C CG  1 
ATOM   4280  C CD1 . LEU B 1 52  ? 7.12749   -1.46053  22.31539  1.000 41.47193  ? 52  LEU C CD1 1 
ATOM   4281  C CD2 . LEU B 1 52  ? 4.82050   -2.24875  22.58182  1.000 40.24293  ? 52  LEU C CD2 1 
ATOM   4282  N N   . LYS B 1 53  ? 4.90605   -0.72869  27.72882  1.000 51.58147  ? 53  LYS C N   1 
ATOM   4283  C CA  . LYS B 1 53  ? 5.22767   -0.30964  29.07390  1.000 54.66373  ? 53  LYS C CA  1 
ATOM   4284  C C   . LYS B 1 53  ? 6.10362   -1.39655  29.68113  1.000 59.55613  ? 53  LYS C C   1 
ATOM   4285  O O   . LYS B 1 53  ? 5.65467   -2.53059  29.88103  1.000 69.08323  ? 53  LYS C O   1 
ATOM   4286  C CB  . LYS B 1 53  ? 3.93345   -0.05376  29.83657  1.000 56.61700  ? 53  LYS C CB  1 
ATOM   4287  C CG  . LYS B 1 53  ? 2.76666   -0.89387  29.32228  1.000 53.12562  ? 53  LYS C CG  1 
ATOM   4288  C CD  . LYS B 1 53  ? 1.50344   -0.50199  30.03596  1.000 60.41098  ? 53  LYS C CD  1 
ATOM   4289  C CE  . LYS B 1 53  ? 0.22465   -1.06212  29.42764  1.000 58.52727  ? 53  LYS C CE  1 
ATOM   4290  N NZ  . LYS B 1 53  ? 0.00571   -2.50513  29.71760  1.000 64.64789  ? 53  LYS C NZ  1 
ATOM   4291  N N   . ASP B 1 54  ? 7.37353   -1.07943  29.91545  1.000 56.01854  ? 54  ASP C N   1 
ATOM   4292  C CA  . ASP B 1 54  ? 8.33249   -2.08533  30.43170  1.000 62.10505  ? 54  ASP C CA  1 
ATOM   4293  C C   . ASP B 1 54  ? 8.41883   -3.34533  29.57674  1.000 58.19423  ? 54  ASP C C   1 
ATOM   4294  O O   . ASP B 1 54  ? 8.78680   -4.39729  30.07684  1.000 60.36867  ? 54  ASP C O   1 
ATOM   4295  C CB  . ASP B 1 54  ? 8.02417   -2.52834  31.86063  1.000 58.06402  ? 54  ASP C CB  1 
ATOM   4296  C CG  . ASP B 1 54  ? 8.98287   -1.96524  32.84287  1.000 64.02525  ? 54  ASP C CG  1 
ATOM   4297  O OD1 . ASP B 1 54  ? 10.09994  -1.60914  32.41915  1.000 65.47687  ? 54  ASP C OD1 1 
ATOM   4298  O OD2 . ASP B 1 54  ? 8.64357   -1.94026  34.03578  1.000 70.34677  ? 54  ASP C OD2 1 
ATOM   4299  N N   . CYS B 1 55  ? 8.01814   -3.25338  28.31264  1.000 58.56874  ? 55  CYS C N   1 
ATOM   4300  C CA  . CYS B 1 55  ? 8.25349   -4.29337  27.32671  1.000 55.75319  ? 55  CYS C CA  1 
ATOM   4301  C C   . CYS B 1 55  ? 9.10371   -3.69630  26.22092  1.000 52.11505  ? 55  CYS C C   1 
ATOM   4302  O O   . CYS B 1 55  ? 9.03066   -2.50231  25.95888  1.000 51.01250  ? 55  CYS C O   1 
ATOM   4303  C CB  . CYS B 1 55  ? 6.93769   -4.83350  26.74438  1.000 51.40434  ? 55  CYS C CB  1 
ATOM   4304  S SG  . CYS B 1 55  ? 6.09453   -6.01157  27.82018  1.000 64.53324  ? 55  CYS C SG  1 
ATOM   4305  N N   . SER B 1 56  ? 9.90595   -4.52123  25.58113  1.000 47.37504  ? 56  SER C N   1 
ATOM   4306  C CA  . SER B 1 56  ? 10.67921  -4.11417  24.42432  1.000 41.16259  ? 56  SER C CA  1 
ATOM   4307  C C   . SER B 1 56  ? 9.88556   -4.42626  23.13712  1.000 41.66183  ? 56  SER C C   1 
ATOM   4308  O O   . SER B 1 56  ? 8.85462   -5.10435  23.17887  1.000 46.81760  ? 56  SER C O   1 
ATOM   4309  C CB  . SER B 1 56  ? 12.02926  -4.83504  24.47467  1.000 40.50277  ? 56  SER C CB  1 
ATOM   4310  O OG  . SER B 1 56  ? 11.94355  -6.09105  23.81566  1.000 42.98007  ? 56  SER C OG  1 
ATOM   4311  N N   . VAL B 1 57  ? 10.33781  -3.90322  21.97923  1.000 35.32576  ? 57  VAL C N   1 
ATOM   4312  C CA  . VAL B 1 57  ? 9.66116   -4.25630  20.72506  1.000 35.03770  ? 57  VAL C CA  1 
ATOM   4313  C C   . VAL B 1 57  ? 9.72636   -5.75830  20.49809  1.000 37.45026  ? 57  VAL C C   1 
ATOM   4314  O O   . VAL B 1 57  ? 8.75153   -6.37140  20.04985  1.000 38.19267  ? 57  VAL C O   1 
ATOM   4315  C CB  . VAL B 1 57  ? 10.22539  -3.46526  19.52320  1.000 33.30887  ? 57  VAL C CB  1 
ATOM   4316  C CG1 . VAL B 1 57  ? 9.52776   -3.87834  18.19302  1.000 30.63365  ? 57  VAL C CG1 1 
ATOM   4317  C CG2 . VAL B 1 57  ? 9.97019   -1.99428  19.73512  1.000 31.45183  ? 57  VAL C CG2 1 
ATOM   4318  N N   . ALA B 1 58  ? 10.85933  -6.38019  20.84439  1.000 34.15059  ? 58  ALA C N   1 
ATOM   4319  C CA  . ALA B 1 58  ? 11.01852  -7.81917  20.64844  1.000 34.27786  ? 58  ALA C CA  1 
ATOM   4320  C C   . ALA B 1 58  ? 9.96740   -8.60727  21.42418  1.000 40.69938  ? 58  ALA C C   1 
ATOM   4321  O O   . ALA B 1 58  ? 9.27362   -9.46334  20.86002  1.000 39.91927  ? 58  ALA C O   1 
ATOM   4322  C CB  . ALA B 1 58  ? 12.43246  -8.25903  21.05280  1.000 33.64287  ? 58  ALA C CB  1 
ATOM   4323  N N   . GLY B 1 59  ? 9.83404   -8.34026  22.72615  1.000 38.43617  ? 59  GLY C N   1 
ATOM   4324  C CA  . GLY B 1 59  ? 8.86391   -9.07635  23.52791  1.000 40.76502  ? 59  GLY C CA  1 
ATOM   4325  C C   . GLY B 1 59  ? 7.41395   -8.74149  23.23554  1.000 42.26054  ? 59  GLY C C   1 
ATOM   4326  O O   . GLY B 1 59  ? 6.53595   -9.55057  23.52932  1.000 47.14785  ? 59  GLY C O   1 
ATOM   4327  N N   . TRP B 1 60  ? 7.14199   -7.58052  22.65746  1.000 40.14747  ? 60  TRP C N   1 
ATOM   4328  C CA  . TRP B 1 60  ? 5.77406   -7.30066  22.27711  1.000 41.82996  ? 60  TRP C CA  1 
ATOM   4329  C C   . TRP B 1 60  ? 5.41045   -8.02371  20.98802  1.000 41.50520  ? 60  TRP C C   1 
ATOM   4330  O O   . TRP B 1 60  ? 4.30153   -8.53781  20.89075  1.000 42.91410  ? 60  TRP C O   1 
ATOM   4331  C CB  . TRP B 1 60  ? 5.57595   -5.78368  22.13504  1.000 43.01206  ? 60  TRP C CB  1 
ATOM   4332  C CG  . TRP B 1 60  ? 4.34410   -5.34280  21.37473  1.000 40.34813  ? 60  TRP C CG  1 
ATOM   4333  C CD1 . TRP B 1 60  ? 3.06600   -5.42192  21.79940  1.000 43.06786  ? 60  TRP C CD1 1 
ATOM   4334  C CD2 . TRP B 1 60  ? 4.29337   -4.73682  20.07971  1.000 41.21068  ? 60  TRP C CD2 1 
ATOM   4335  N NE1 . TRP B 1 60  ? 2.21318   -4.88501  20.86018  1.000 48.04025  ? 60  TRP C NE1 1 
ATOM   4336  C CE2 . TRP B 1 60  ? 2.95141   -4.47195  19.79037  1.000 42.62734  ? 60  TRP C CE2 1 
ATOM   4337  C CE3 . TRP B 1 60  ? 5.26557   -4.38174  19.13595  1.000 46.83762  ? 60  TRP C CE3 1 
ATOM   4338  C CZ2 . TRP B 1 60  ? 2.55066   -3.88300  18.59926  1.000 47.47951  ? 60  TRP C CZ2 1 
ATOM   4339  C CZ3 . TRP B 1 60  ? 4.87082   -3.79879  17.95084  1.000 37.38416  ? 60  TRP C CZ3 1 
ATOM   4340  C CH2 . TRP B 1 60  ? 3.53286   -3.56692  17.69250  1.000 44.09006  ? 60  TRP C CH2 1 
ATOM   4341  N N   . LEU B 1 61  ? 6.33571   -8.09663  20.00626  1.000 40.20570  ? 61  LEU C N   1 
ATOM   4342  C CA  . LEU B 1 61  ? 6.09310   -8.74266  18.70920  1.000 39.90639  ? 61  LEU C CA  1 
ATOM   4343  C C   . LEU B 1 61  ? 5.95920   -10.24067 18.86219  1.000 40.32775  ? 61  LEU C C   1 
ATOM   4344  O O   . LEU B 1 61  ? 4.95436   -10.83878 18.46194  1.000 40.31205  ? 61  LEU C O   1 
ATOM   4345  C CB  . LEU B 1 61  ? 7.21933   -8.51657  17.71549  1.000 35.84104  ? 61  LEU C CB  1 
ATOM   4346  C CG  . LEU B 1 61  ? 7.22040   -7.22257  16.94547  1.000 35.13713  ? 61  LEU C CG  1 
ATOM   4347  C CD1 . LEU B 1 61  ? 8.56156   -7.09245  16.27281  1.000 39.16704  ? 61  LEU C CD1 1 
ATOM   4348  C CD2 . LEU B 1 61  ? 6.08065   -7.21869  15.96719  1.000 36.40000  ? 61  LEU C CD2 1 
ATOM   4349  N N   . LEU B 1 62  ? 7.01513   -10.86457 19.37446  1.000 38.33350  ? 62  LEU C N   1 
ATOM   4350  C CA  . LEU B 1 62  ? 6.86514   -12.22758 19.84544  1.000 42.25548  ? 62  LEU C CA  1 
ATOM   4351  C C   . LEU B 1 62  ? 5.91284   -12.17766 21.03119  1.000 48.16339  ? 62  LEU C C   1 
ATOM   4352  O O   . LEU B 1 62  ? 5.74457   -11.13867 21.67914  1.000 50.88590  ? 62  LEU C O   1 
ATOM   4353  C CB  . LEU B 1 62  ? 8.24610   -12.76044 20.22479  1.000 38.96217  ? 62  LEU C CB  1 
ATOM   4354  C CG  . LEU B 1 62  ? 9.20838   -12.60736 19.04703  1.000 37.04958  ? 62  LEU C CG  1 
ATOM   4355  C CD1 . LEU B 1 62  ? 10.60925  -12.52422 19.53939  1.000 37.05592  ? 62  LEU C CD1 1 
ATOM   4356  C CD2 . LEU B 1 62  ? 9.06872   -13.76938 18.13601  1.000 41.11373  ? 62  LEU C CD2 1 
ATOM   4357  N N   . GLY B 1 63  ? 5.25087   -13.26972 21.31504  1.000 41.53401  ? 63  GLY C N   1 
ATOM   4358  C CA  . GLY B 1 63  ? 4.35356   -13.04279 22.45081  1.000 48.99330  ? 63  GLY C CA  1 
ATOM   4359  C C   . GLY B 1 63  ? 4.83821   -13.15973 23.90093  1.000 48.07715  ? 63  GLY C C   1 
ATOM   4360  O O   . GLY B 1 63  ? 4.37112   -14.07077 24.58582  1.000 52.25075  ? 63  GLY C O   1 
ATOM   4361  N N   . ASN B 1 64  ? 5.70699   -12.29264 24.41414  1.000 44.80711  ? 64  ASN C N   1 
ATOM   4362  C CA  . ASN B 1 64  ? 6.17366   -12.46258 25.79826  1.000 48.08745  ? 64  ASN C CA  1 
ATOM   4363  C C   . ASN B 1 64  ? 4.97343   -12.58069 26.73796  1.000 53.78460  ? 64  ASN C C   1 
ATOM   4364  O O   . ASN B 1 64  ? 4.04138   -11.77678 26.62772  1.000 58.00655  ? 64  ASN C O   1 
ATOM   4365  C CB  . ASN B 1 64  ? 6.98842   -11.27050 26.28446  1.000 48.80904  ? 64  ASN C CB  1 
ATOM   4366  C CG  . ASN B 1 64  ? 7.76014   -11.58141 27.53566  1.000 53.86362  ? 64  ASN C CG  1 
ATOM   4367  O OD1 . ASN B 1 64  ? 7.19187   -11.69346 28.61751  1.000 59.03170  ? 64  ASN C OD1 1 
ATOM   4368  N ND2 . ASN B 1 64  ? 9.07616   -11.57329 27.42399  1.000 53.00245  ? 64  ASN C ND2 1 
ATOM   4369  N N   . PRO B 1 65  ? 4.95129   -13.52868 27.67796  1.000 54.02875  ? 65  PRO C N   1 
ATOM   4370  C CA  . PRO B 1 65  ? 3.72310   -13.68979 28.48565  1.000 56.53215  ? 65  PRO C CA  1 
ATOM   4371  C C   . PRO B 1 65  ? 3.44476   -12.48281 29.37357  1.000 57.73071  ? 65  PRO C C   1 
ATOM   4372  O O   . PRO B 1 65  ? 2.34860   -12.36891 29.92729  1.000 58.02691  ? 65  PRO C O   1 
ATOM   4373  C CB  . PRO B 1 65  ? 4.02100   -14.92375 29.33974  1.000 59.62190  ? 65  PRO C CB  1 
ATOM   4374  C CG  . PRO B 1 65  ? 4.98029   -15.72067 28.49499  1.000 59.18468  ? 65  PRO C CG  1 
ATOM   4375  C CD  . PRO B 1 65  ? 5.89134   -14.64059 27.89421  1.000 55.41928  ? 65  PRO C CD  1 
ATOM   4376  N N   . MET B 1 66  ? 4.41063   -11.59071 29.55381  1.000 58.07623  ? 66  MET C N   1 
ATOM   4377  C CA  . MET B 1 66  ? 4.24728   -10.48772 30.48076  1.000 59.83689  ? 66  MET C CA  1 
ATOM   4378  C C   . MET B 1 66  ? 3.94034   -9.18776  29.78066  1.000 58.93635  ? 66  MET C C   1 
ATOM   4379  O O   . MET B 1 66  ? 3.79507   -8.16376  30.44462  1.000 59.95892  ? 66  MET C O   1 
ATOM   4380  C CB  . MET B 1 66  ? 5.46604   -10.34659 31.38506  1.000 61.05281  ? 66  MET C CB  1 
ATOM   4381  C CG  . MET B 1 66  ? 5.60095   -11.61757 32.22311  1.000 65.96753  ? 66  MET C CG  1 
ATOM   4382  S SD  . MET B 1 66  ? 6.33352   -11.18849 33.75929  1.000 68.46915  ? 66  MET C SD  1 
ATOM   4383  C CE  . MET B 1 66  ? 6.24042   -12.70649 34.75128  1.000 75.26809  ? 66  MET C CE  1 
ATOM   4384  N N   . CYS B 1 67  ? 3.76867   -9.22479  28.46962  1.000 56.22377  ? 67  CYS C N   1 
ATOM   4385  C CA  . CYS B 1 67  ? 3.47678   -8.08882  27.62754  1.000 51.25152  ? 67  CYS C CA  1 
ATOM   4386  C C   . CYS B 1 67  ? 2.00788   -8.12897  27.22216  1.000 55.20714  ? 67  CYS C C   1 
ATOM   4387  O O   . CYS B 1 67  ? 1.27890   -9.08003  27.52699  1.000 59.30988  ? 67  CYS C O   1 
ATOM   4388  C CB  . CYS B 1 67  ? 4.38808   -8.13175  26.43077  1.000 49.89264  ? 67  CYS C CB  1 
ATOM   4389  S SG  . CYS B 1 67  ? 6.16695   -7.79857  26.85021  1.000 60.83825  ? 67  CYS C SG  1 
ATOM   4390  N N   . ASP B 1 68  ? 1.55195   -7.06702  26.57004  1.000 55.81969  ? 68  ASP C N   1 
ATOM   4391  C CA  . ASP B 1 68  ? 0.14002   -6.96116  26.23368  1.000 57.53227  ? 68  ASP C CA  1 
ATOM   4392  C C   . ASP B 1 68  ? -0.20959  -7.83220  25.03060  1.000 62.53542  ? 68  ASP C C   1 
ATOM   4393  O O   . ASP B 1 68  ? 0.39567   -7.70816  23.96175  1.000 61.76797  ? 68  ASP C O   1 
ATOM   4394  C CB  . ASP B 1 68  ? -0.22505  -5.50119  25.97857  1.000 61.51485  ? 68  ASP C CB  1 
ATOM   4395  C CG  . ASP B 1 68  ? -0.64745  -4.75622  27.25146  1.000 68.50903  ? 68  ASP C CG  1 
ATOM   4396  O OD1 . ASP B 1 68  ? -0.68867  -5.34421  28.36545  1.000 73.71843  ? 68  ASP C OD1 1 
ATOM   4397  O OD2 . ASP B 1 68  ? -0.92653  -3.54925  27.12637  1.000 71.44088  ? 68  ASP C OD2 1 
ATOM   4398  N N   . GLU B 1 69  ? -1.21055  -8.70630  25.20636  1.000 63.66338  ? 69  GLU C N   1 
ATOM   4399  C CA  . GLU B 1 69  ? -1.61119  -9.61935  24.13326  1.000 66.91291  ? 69  GLU C CA  1 
ATOM   4400  C C   . GLU B 1 69  ? -2.17396  -8.87141  22.93811  1.000 69.92597  ? 69  GLU C C   1 
ATOM   4401  O O   . GLU B 1 69  ? -1.84564  -9.17439  21.78320  1.000 70.09921  ? 69  GLU C O   1 
ATOM   4402  C CB  . GLU B 1 69  ? -2.64722  -10.62744 24.62201  1.000 66.66643  ? 69  GLU C CB  1 
ATOM   4403  C CG  . GLU B 1 69  ? -2.62656  -10.90542 26.08302  1.000 73.47277  ? 69  GLU C CG  1 
ATOM   4404  C CD  . GLU B 1 69  ? -3.36952  -12.19249 26.40684  1.000 84.80876  ? 69  GLU C CD  1 
ATOM   4405  O OE1 . GLU B 1 69  ? -3.94922  -12.81656 25.46870  1.000 73.15467  ? 69  GLU C OE1 1 
ATOM   4406  O OE2 . GLU B 1 69  ? -3.34478  -12.58848 27.59385  1.000 92.87499  ? 69  GLU C OE2 1 
ATOM   4407  N N   . PHE B 1 70  ? -3.04012  -7.91049  23.18588  1.000 76.41594  ? 70  PHE C N   1 
ATOM   4408  C CA  . PHE B 1 70  ? -3.81590  -7.31458  22.11668  1.000 79.52709  ? 70  PHE C CA  1 
ATOM   4409  C C   . PHE B 1 70  ? -3.20992  -5.97852  21.69382  1.000 74.04092  ? 70  PHE C C   1 
ATOM   4410  O O   . PHE B 1 70  ? -2.58119  -5.27746  22.49097  1.000 72.02091  ? 70  PHE C O   1 
ATOM   4411  C CB  . PHE B 1 70  ? -5.27403  -7.18271  22.57731  1.000 72.79668  ? 70  PHE C CB  1 
ATOM   4412  C CG  . PHE B 1 70  ? -5.77510  -8.39575  23.31620  1.000 79.94423  ? 70  PHE C CG  1 
ATOM   4413  C CD1 . PHE B 1 70  ? -6.04582  -9.58179  22.63814  1.000 81.09716  ? 70  PHE C CD1 1 
ATOM   4414  C CD2 . PHE B 1 70  ? -5.95846  -8.36676  24.69915  1.000 88.41943  ? 70  PHE C CD2 1 
ATOM   4415  C CE1 . PHE B 1 70  ? -6.50688  -10.70982 23.32404  1.000 85.16551  ? 70  PHE C CE1 1 
ATOM   4416  C CE2 . PHE B 1 70  ? -6.42152  -9.49579  25.39004  1.000 87.33931  ? 70  PHE C CE2 1 
ATOM   4417  C CZ  . PHE B 1 70  ? -6.69324  -10.66183 24.69699  1.000 88.58379  ? 70  PHE C CZ  1 
ATOM   4418  N N   . ILE B 1 71  ? -3.33763  -5.66955  20.40979  1.000 70.15972  ? 71  ILE C N   1 
ATOM   4419  C CA  . ILE B 1 71  ? -2.94062  -4.37352  19.88087  1.000 69.64519  ? 71  ILE C CA  1 
ATOM   4420  C C   . ILE B 1 71  ? -4.19572  -3.51564  19.96955  1.000 70.70247  ? 71  ILE C C   1 
ATOM   4421  O O   . ILE B 1 71  ? -5.13051  -3.67873  19.18831  1.000 72.64697  ? 71  ILE C O   1 
ATOM   4422  C CB  . ILE B 1 71  ? -2.38325  -4.47148  18.45302  1.000 66.73243  ? 71  ILE C CB  1 
ATOM   4423  C CG1 . ILE B 1 71  ? -1.43409  -5.67939  18.29027  1.000 64.52332  ? 71  ILE C CG1 1 
ATOM   4424  C CG2 . ILE B 1 71  ? -1.70326  -3.19342  18.03517  1.000 59.59759  ? 71  ILE C CG2 1 
ATOM   4425  C CD1 . ILE B 1 71  ? -2.10883  -6.94946  17.76011  1.000 66.98764  ? 71  ILE C CD1 1 
ATOM   4426  N N   . ARG B 1 72  ? -4.24206  -2.63763  20.97653  1.000 71.72534  ? 72  ARG C N   1 
ATOM   4427  C CA  . ARG B 1 72  ? -5.42819  -1.80774  21.17322  1.000 73.08376  ? 72  ARG C CA  1 
ATOM   4428  C C   . ARG B 1 72  ? -5.66398  -0.88478  19.97815  1.000 73.22889  ? 72  ARG C C   1 
ATOM   4429  O O   . ARG B 1 72  ? -6.80789  -0.68389  19.55086  1.000 76.32006  ? 72  ARG C O   1 
ATOM   4430  C CB  . ARG B 1 72  ? -5.29160  -0.98972  22.46524  1.000 68.95532  ? 72  ARG C CB  1 
ATOM   4431  C CG  . ARG B 1 72  ? -6.47083  -1.09682  23.42295  1.000 85.65858  ? 72  ARG C CG  1 
ATOM   4432  C CD  . ARG B 1 72  ? -6.52519  0.09219   24.39092  1.000 90.94750  ? 72  ARG C CD  1 
ATOM   4433  N NE  . ARG B 1 72  ? -6.91213  1.33014   23.71381  1.000 95.33484  ? 72  ARG C NE  1 
ATOM   4434  C CZ  . ARG B 1 72  ? -7.06940  2.50913   24.30576  1.000 93.47948  ? 72  ARG C CZ  1 
ATOM   4435  N NH1 . ARG B 1 72  ? -6.90574  2.65616   25.61380  1.000 89.09798  ? 72  ARG C NH1 1 
ATOM   4436  N NH2 . ARG B 1 72  ? -7.40631  3.56609   23.56766  1.000 92.67187  ? 72  ARG C NH2 1 
ATOM   4437  N N   . VAL B 1 73  ? -4.59389  -0.33668  19.42041  1.000 67.86001  ? 73  VAL C N   1 
ATOM   4438  C CA  . VAL B 1 73  ? -4.65373  0.70430   18.39839  1.000 63.73025  ? 73  VAL C CA  1 
ATOM   4439  C C   . VAL B 1 73  ? -4.01036  0.17635   17.12056  1.000 63.91763  ? 73  VAL C C   1 
ATOM   4440  O O   . VAL B 1 73  ? -2.95231  -0.46655  17.19083  1.000 58.70698  ? 73  VAL C O   1 
ATOM   4441  C CB  . VAL B 1 73  ? -3.97498  2.00537   18.88455  1.000 65.73385  ? 73  VAL C CB  1 
ATOM   4442  C CG1 . VAL B 1 73  ? -2.43599  1.83652   19.01594  1.000 53.19475  ? 73  VAL C CG1 1 
ATOM   4443  C CG2 . VAL B 1 73  ? -4.40887  3.22632   17.99342  1.000 62.27399  ? 73  VAL C CG2 1 
ATOM   4444  N N   . PRO B 1 74  ? -4.62308  0.39328   15.94540  1.000 60.62955  ? 74  PRO C N   1 
ATOM   4445  C CA  . PRO B 1 74  ? -4.05871  -0.15068  14.70355  1.000 59.04763  ? 74  PRO C CA  1 
ATOM   4446  C C   . PRO B 1 74  ? -3.02264  0.75042   14.06380  1.000 55.39306  ? 74  PRO C C   1 
ATOM   4447  O O   . PRO B 1 74  ? -2.51533  0.39045   12.99893  1.000 54.33450  ? 74  PRO C O   1 
ATOM   4448  C CB  . PRO B 1 74  ? -5.25347  -0.21480  13.76725  1.000 63.69073  ? 74  PRO C CB  1 
ATOM   4449  C CG  . PRO B 1 74  ? -6.38369  -0.08390  14.59696  1.000 67.68301  ? 74  PRO C CG  1 
ATOM   4450  C CD  . PRO B 1 74  ? -5.98106  0.84715   15.70005  1.000 65.55095  ? 74  PRO C CD  1 
ATOM   4451  N N   . GLU B 1 75  ? -2.76389  1.93345   14.61085  1.000 54.02520  ? 75  GLU C N   1 
ATOM   4452  C CA  . GLU B 1 75  ? -1.88482  2.90252   13.99407  1.000 51.21733  ? 75  GLU C CA  1 
ATOM   4453  C C   . GLU B 1 75  ? -1.15017  3.61861   15.10125  1.000 48.64642  ? 75  GLU C C   1 
ATOM   4454  O O   . GLU B 1 75  ? -1.70147  3.83856   16.17910  1.000 50.15682  ? 75  GLU C O   1 
ATOM   4455  C CB  . GLU B 1 75  ? -2.64072  3.94444   13.17786  1.000 53.63488  ? 75  GLU C CB  1 
ATOM   4456  C CG  . GLU B 1 75  ? -3.81896  4.56134   13.90756  1.000 57.27954  ? 75  GLU C CG  1 
ATOM   4457  C CD  . GLU B 1 75  ? -4.41889  5.77027   13.17540  1.000 71.53481  ? 75  GLU C CD  1 
ATOM   4458  O OE1 . GLU B 1 75  ? -4.27058  5.82927   11.93143  1.000 67.45376  ? 75  GLU C OE1 1 
ATOM   4459  O OE2 . GLU B 1 75  ? -5.04314  6.64222   13.83623  1.000 73.00853  ? 75  GLU C OE2 1 
ATOM   4460  N N   . TRP B 1 76  ? 0.07786   4.02072   14.83255  1.000 45.23485  ? 76  TRP C N   1 
ATOM   4461  C CA  . TRP B 1 76  ? 0.71852   4.84879   15.83371  1.000 44.41305  ? 76  TRP C CA  1 
ATOM   4462  C C   . TRP B 1 76  ? 1.70960   5.77788   15.16895  1.000 43.42217  ? 76  TRP C C   1 
ATOM   4463  O O   . TRP B 1 76  ? 2.14591   5.53691   14.04406  1.000 45.83305  ? 76  TRP C O   1 
ATOM   4464  C CB  . TRP B 1 76  ? 1.38933   4.00787   16.92088  1.000 44.06101  ? 76  TRP C CB  1 
ATOM   4465  C CG  . TRP B 1 76  ? 2.28156   2.96995   16.41912  1.000 40.67910  ? 76  TRP C CG  1 
ATOM   4466  C CD1 . TRP B 1 76  ? 3.55164   3.12907   16.04344  1.000 39.74520  ? 76  TRP C CD1 1 
ATOM   4467  C CD2 . TRP B 1 76  ? 1.97173   1.58392   16.25006  1.000 41.38690  ? 76  TRP C CD2 1 
ATOM   4468  N NE1 . TRP B 1 76  ? 4.07085   1.92811   15.63258  1.000 44.93244  ? 76  TRP C NE1 1 
ATOM   4469  C CE2 . TRP B 1 76  ? 3.11392   0.96402   15.75235  1.000 39.52290  ? 76  TRP C CE2 1 
ATOM   4470  C CE3 . TRP B 1 76  ? 0.83875   0.80981   16.47978  1.000 46.89344  ? 76  TRP C CE3 1 
ATOM   4471  C CZ2 . TRP B 1 76  ? 3.16412   -0.38598  15.47238  1.000 40.82643  ? 76  TRP C CZ2 1 
ATOM   4472  C CZ3 . TRP B 1 76  ? 0.89295   -0.54219  16.20280  1.000 45.22633  ? 76  TRP C CZ3 1 
ATOM   4473  C CH2 . TRP B 1 76  ? 2.03713   -1.11708  15.69910  1.000 46.17305  ? 76  TRP C CH2 1 
ATOM   4474  N N   . SER B 1 77  ? 2.02233   6.87092   15.84702  1.000 46.79481  ? 77  SER C N   1 
ATOM   4475  C CA  . SER B 1 77  ? 2.95138   7.82700   15.26324  1.000 45.08799  ? 77  SER C CA  1 
ATOM   4476  C C   . SER B 1 77  ? 4.39031   7.55914   15.66761  1.000 42.32268  ? 77  SER C C   1 
ATOM   4477  O O   . SER B 1 77  ? 5.30450   7.71622   14.85684  1.000 46.37085  ? 77  SER C O   1 
ATOM   4478  C CB  . SER B 1 77  ? 2.52315   9.23196   15.66112  1.000 46.07371  ? 77  SER C CB  1 
ATOM   4479  O OG  . SER B 1 77  ? 2.21280   9.22695   17.02004  1.000 48.66030  ? 77  SER C OG  1 
ATOM   4480  N N   . TYR B 1 78  ? 4.59903   7.12817   16.90766  1.000 45.64064  ? 78  TYR C N   1 
ATOM   4481  C CA  . TYR B 1 78  ? 5.91594   6.77231   17.40600  1.000 42.50385  ? 78  TYR C CA  1 
ATOM   4482  C C   . TYR B 1 78  ? 5.72277   5.70230   18.47096  1.000 44.31206  ? 78  TYR C C   1 
ATOM   4483  O O   . TYR B 1 78  ? 4.60668   5.42720   18.93168  1.000 46.59841  ? 78  TYR C O   1 
ATOM   4484  C CB  . TYR B 1 78  ? 6.66469   8.02038   17.91218  1.000 43.83325  ? 78  TYR C CB  1 
ATOM   4485  C CG  . TYR B 1 78  ? 5.97833   8.80433   19.04700  1.000 45.26129  ? 78  TYR C CG  1 
ATOM   4486  C CD1 . TYR B 1 78  ? 4.90532   9.64722   18.77072  1.000 43.59540  ? 78  TYR C CD1 1 
ATOM   4487  C CD2 . TYR B 1 78  ? 6.50700   8.84539   20.32713  1.000 43.31518  ? 78  TYR C CD2 1 
ATOM   4488  C CE1 . TYR B 1 78  ? 4.30999   10.40218  19.77756  1.000 46.02239  ? 78  TYR C CE1 1 
ATOM   4489  C CE2 . TYR B 1 78  ? 5.93568   9.59435   21.32298  1.000 44.29686  ? 78  TYR C CE2 1 
ATOM   4490  C CZ  . TYR B 1 78  ? 4.83367   10.38424  21.06769  1.000 46.66897  ? 78  TYR C CZ  1 
ATOM   4491  O OH  . TYR B 1 78  ? 4.25833   11.14320  22.10654  1.000 47.08080  ? 78  TYR C OH  1 
ATOM   4492  N N   . ILE B 1 79  ? 6.82075   5.04941   18.80025  1.000 42.71736  ? 79  ILE C N   1 
ATOM   4493  C CA  . ILE B 1 79  ? 6.85659   4.03642   19.83727  1.000 39.94972  ? 79  ILE C CA  1 
ATOM   4494  C C   . ILE B 1 79  ? 7.54722   4.66350   21.03644  1.000 44.07387  ? 79  ILE C C   1 
ATOM   4495  O O   . ILE B 1 79  ? 8.55820   5.37059   20.88168  1.000 42.61166  ? 79  ILE C O   1 
ATOM   4496  C CB  . ILE B 1 79  ? 7.64282   2.80949   19.37848  1.000 38.00150  ? 79  ILE C CB  1 
ATOM   4497  C CG1 . ILE B 1 79  ? 6.88717   2.13541   18.24329  1.000 39.78456  ? 79  ILE C CG1 1 
ATOM   4498  C CG2 . ILE B 1 79  ? 7.82061   1.88652   20.56753  1.000 39.49396  ? 79  ILE C CG2 1 
ATOM   4499  C CD1 . ILE B 1 79  ? 7.19335   0.71744   18.08039  1.000 38.80832  ? 79  ILE C CD1 1 
ATOM   4500  N N   . VAL B 1 80  ? 6.98295   4.44646   22.22030  1.000 46.42418  ? 80  VAL C N   1 
ATOM   4501  C CA  . VAL B 1 80  ? 7.61359   4.82853   23.47145  1.000 45.11962  ? 80  VAL C CA  1 
ATOM   4502  C C   . VAL B 1 80  ? 7.98152   3.58157   24.23256  1.000 48.16021  ? 80  VAL C C   1 
ATOM   4503  O O   . VAL B 1 80  ? 7.11552   2.74749   24.53935  1.000 48.55589  ? 80  VAL C O   1 
ATOM   4504  C CB  . VAL B 1 80  ? 6.72029   5.72245   24.34022  1.000 45.84602  ? 80  VAL C CB  1 
ATOM   4505  C CG1 . VAL B 1 80  ? 7.56396   6.30355   25.41642  1.000 47.30951  ? 80  VAL C CG1 1 
ATOM   4506  C CG2 . VAL B 1 80  ? 6.18039   6.85339   23.50907  1.000 46.31565  ? 80  VAL C CG2 1 
ATOM   4507  N N   . GLU B 1 81  ? 9.24843   3.52170   24.62188  1.000 49.60598  ? 81  GLU C N   1 
ATOM   4508  C CA  . GLU B 1 81  ? 9.90638   2.38577   25.24406  1.000 49.49463  ? 81  GLU C CA  1 
ATOM   4509  C C   . GLU B 1 81  ? 10.66602  2.92685   26.44524  1.000 51.43565  ? 81  GLU C C   1 
ATOM   4510  O O   . GLU B 1 81  ? 11.12092  4.07390   26.41535  1.000 50.24154  ? 81  GLU C O   1 
ATOM   4511  C CB  . GLU B 1 81  ? 10.85669  1.74285   24.23930  1.000 48.54902  ? 81  GLU C CB  1 
ATOM   4512  C CG  . GLU B 1 81  ? 11.02580  0.28887   24.35536  1.000 52.05939  ? 81  GLU C CG  1 
ATOM   4513  C CD  . GLU B 1 81  ? 11.89114  -0.29406  23.25659  1.000 42.27113  ? 81  GLU C CD  1 
ATOM   4514  O OE1 . GLU B 1 81  ? 12.90917  0.33803   22.89384  1.000 46.67842  ? 81  GLU C OE1 1 
ATOM   4515  O OE2 . GLU B 1 81  ? 11.53237  -1.38110  22.74051  1.000 41.22215  ? 81  GLU C OE2 1 
ATOM   4516  N N   . ARG B 1 82  ? 10.76983  2.13787   27.51628  1.000 52.31305  ? 82  ARG C N   1 
ATOM   4517  C CA  . ARG B 1 82  ? 11.56750  2.61696   28.63947  1.000 51.48053  ? 82  ARG C CA  1 
ATOM   4518  C C   . ARG B 1 82  ? 13.05359  2.39010   28.36185  1.000 52.13236  ? 82  ARG C C   1 
ATOM   4519  O O   . ARG B 1 82  ? 13.44590  1.70613   27.40296  1.000 53.70312  ? 82  ARG C O   1 
ATOM   4520  C CB  . ARG B 1 82  ? 11.14623  1.97393   29.94637  1.000 52.42262  ? 82  ARG C CB  1 
ATOM   4521  C CG  . ARG B 1 82  ? 9.70012   2.30980   30.25601  1.000 57.35312  ? 82  ARG C CG  1 
ATOM   4522  C CD  . ARG B 1 82  ? 9.15984   1.68776   31.57287  1.000 57.26053  ? 82  ARG C CD  1 
ATOM   4523  N NE  . ARG B 1 82  ? 9.89851   2.05884   32.75806  1.000 56.91603  ? 82  ARG C NE  1 
ATOM   4524  C CZ  . ARG B 1 82  ? 9.51420   2.99182   33.61495  1.000 61.27142  ? 82  ARG C CZ  1 
ATOM   4525  N NH1 . ARG B 1 82  ? 8.36618   3.64370   33.46865  1.000 54.58653  ? 82  ARG C NH1 1 
ATOM   4526  N NH2 . ARG B 1 82  ? 10.29691  3.27390   34.65215  1.000 60.66150  ? 82  ARG C NH2 1 
ATOM   4527  N N   . ALA B 1 83  ? 13.88732  3.04119   29.18006  1.000 50.25740  ? 83  ALA C N   1 
ATOM   4528  C CA  . ALA B 1 83  ? 15.33138  3.00633   28.96342  1.000 49.37660  ? 83  ALA C CA  1 
ATOM   4529  C C   . ALA B 1 83  ? 15.84252  1.57437   28.92257  1.000 53.71876  ? 83  ALA C C   1 
ATOM   4530  O O   . ALA B 1 83  ? 16.48081  1.16343   27.94773  1.000 60.23413  ? 83  ALA C O   1 
ATOM   4531  C CB  . ALA B 1 83  ? 16.05002  3.81241   30.04960  1.000 47.76862  ? 83  ALA C CB  1 
ATOM   4532  N N   . ASN B 1 84  ? 15.53634  0.78036   29.94750  1.000 50.82630  ? 84  ASN C N   1 
ATOM   4533  C CA  . ASN B 1 84  ? 15.94947  -0.62260  29.98362  1.000 53.42105  ? 84  ASN C CA  1 
ATOM   4534  C C   . ASN B 1 84  ? 14.73650  -1.52272  30.18232  1.000 53.23667  ? 84  ASN C C   1 
ATOM   4535  O O   . ASN B 1 84  ? 14.50227  -2.02973  31.29026  1.000 54.47317  ? 84  ASN C O   1 
ATOM   4536  C CB  . ASN B 1 84  ? 16.97621  -0.85350  31.08688  1.000 59.37577  ? 84  ASN C CB  1 
ATOM   4537  C CG  . ASN B 1 84  ? 18.22418  -0.05038  30.88419  1.000 58.17842  ? 84  ASN C CG  1 
ATOM   4538  O OD1 . ASN B 1 84  ? 18.85046  -0.11533  29.82935  1.000 58.24855  ? 84  ASN C OD1 1 
ATOM   4539  N ND2 . ASN B 1 84  ? 18.59485  0.73067   31.89927  1.000 58.93976  ? 84  ASN C ND2 1 
ATOM   4540  N N   . PRO B 1 85  ? 13.96580  -1.77780  29.11913  1.000 52.81693  ? 85  PRO C N   1 
ATOM   4541  C CA  . PRO B 1 85  ? 12.70682  -2.51392  29.28182  1.000 55.65601  ? 85  PRO C CA  1 
ATOM   4542  C C   . PRO B 1 85  ? 12.90878  -3.84890  29.96188  1.000 56.38090  ? 85  PRO C C   1 
ATOM   4543  O O   . PRO B 1 85  ? 13.90990  -4.54180  29.75214  1.000 58.91053  ? 85  PRO C O   1 
ATOM   4544  C CB  . PRO B 1 85  ? 12.19120  -2.66099  27.84569  1.000 55.22726  ? 85  PRO C CB  1 
ATOM   4545  C CG  . PRO B 1 85  ? 12.82027  -1.51393  27.15083  1.000 52.50472  ? 85  PRO C CG  1 
ATOM   4546  C CD  . PRO B 1 85  ? 14.21913  -1.51879  27.70119  1.000 53.54454  ? 85  PRO C CD  1 
ATOM   4547  N N   . ALA B 1 86  ? 11.96359  -4.17398  30.83364  1.000 59.82410  ? 86  ALA C N   1 
ATOM   4548  C CA  . ALA B 1 86  ? 12.15347  -5.30395  31.72270  1.000 60.45162  ? 86  ALA C CA  1 
ATOM   4549  C C   . ALA B 1 86  ? 11.73277  -6.60100  31.05161  1.000 59.28577  ? 86  ALA C C   1 
ATOM   4550  O O   . ALA B 1 86  ? 12.34781  -7.63894  31.28178  1.000 62.64349  ? 86  ALA C O   1 
ATOM   4551  C CB  . ALA B 1 86  ? 11.39012  -5.07301  33.02851  1.000 57.71012  ? 86  ALA C CB  1 
ATOM   4552  N N   . ASN B 1 87  ? 10.73698  -6.55310  30.18136  1.000 59.13048  ? 87  ASN C N   1 
ATOM   4553  C CA  . ASN B 1 87  ? 10.20826  -7.74316  29.53624  1.000 58.80471  ? 87  ASN C CA  1 
ATOM   4554  C C   . ASN B 1 87  ? 10.61062  -7.66114  28.07234  1.000 55.37637  ? 87  ASN C C   1 
ATOM   4555  O O   . ASN B 1 87  ? 10.05276  -6.91720  27.27219  1.000 52.60467  ? 87  ASN C O   1 
ATOM   4556  C CB  . ASN B 1 87  ? 8.71122   -7.81530  29.71186  1.000 57.87183  ? 87  ASN C CB  1 
ATOM   4557  C CG  . ASN B 1 87  ? 8.29887   -7.84233  31.13375  1.000 60.64981  ? 87  ASN C CG  1 
ATOM   4558  O OD1 . ASN B 1 87  ? 8.72474   -8.67628  31.92987  1.000 63.00559  ? 87  ASN C OD1 1 
ATOM   4559  N ND2 . ASN B 1 87  ? 7.59067   -6.80739  31.51056  1.000 61.23178  ? 87  ASN C ND2 1 
ATOM   4560  N N   . ASP B 1 88  ? 11.56379  -8.48305  27.72859  1.000 56.62090  ? 88  ASP C N   1 
ATOM   4561  C CA  . ASP B 1 88  ? 12.16413  -8.61900  26.43274  1.000 46.68400  ? 88  ASP C CA  1 
ATOM   4562  C C   . ASP B 1 88  ? 12.40029  -10.11698 26.38781  1.000 47.76195  ? 88  ASP C C   1 
ATOM   4563  O O   . ASP B 1 88  ? 12.23709  -10.78499 27.40378  1.000 64.05308  ? 88  ASP C O   1 
ATOM   4564  C CB  . ASP B 1 88  ? 13.45206  -7.74988  26.39106  1.000 46.00986  ? 88  ASP C CB  1 
ATOM   4565  C CG  . ASP B 1 88  ? 14.34839  -8.04681  25.20129  1.000 49.20064  ? 88  ASP C CG  1 
ATOM   4566  O OD1 . ASP B 1 88  ? 14.02665  -7.73485  24.03620  1.000 47.20600  ? 88  ASP C OD1 1 
ATOM   4567  O OD2 . ASP B 1 88  ? 15.38538  -8.69670  25.46956  1.000 49.38023  ? 88  ASP C OD2 1 
ATOM   4568  N N   . LEU B 1 89  ? 12.78363  -10.64396 25.23192  1.000 45.11063  ? 89  LEU C N   1 
ATOM   4569  C CA  . LEU B 1 89  ? 13.19480  -12.04192 25.07004  1.000 47.14667  ? 89  LEU C CA  1 
ATOM   4570  C C   . LEU B 1 89  ? 13.43555  -12.80688 26.37710  1.000 52.09113  ? 89  LEU C C   1 
ATOM   4571  O O   . LEU B 1 89  ? 14.57743  -12.91277 26.86039  1.000 46.49097  ? 89  LEU C O   1 
ATOM   4572  C CB  . LEU B 1 89  ? 14.48202  -12.12280 24.24836  1.000 38.67336  ? 89  LEU C CB  1 
ATOM   4573  C CG  . LEU B 1 89  ? 14.55732  -11.54381 22.83338  1.000 37.85662  ? 89  LEU C CG  1 
ATOM   4574  C CD1 . LEU B 1 89  ? 16.01142  -11.60468 22.45574  1.000 33.72598  ? 89  LEU C CD1 1 
ATOM   4575  C CD2 . LEU B 1 89  ? 13.66866  -12.17691 21.74416  1.000 38.71285  ? 89  LEU C CD2 1 
ATOM   4576  N N   . CYS B 1 90  ? 12.35445  -13.33198 26.96384  1.000 50.88807  ? 90  CYS C N   1 
ATOM   4577  C CA  . CYS B 1 90  ? 12.48320  -14.04895 28.22688  1.000 54.45375  ? 90  CYS C CA  1 
ATOM   4578  C C   . CYS B 1 90  ? 13.33436  -15.30088 28.05510  1.000 53.23764  ? 90  CYS C C   1 
ATOM   4579  O O   . CYS B 1 90  ? 14.17017  -15.60979 28.90832  1.000 54.57449  ? 90  CYS C O   1 
ATOM   4580  C CB  . CYS B 1 90  ? 11.08609  -14.41008 28.78053  1.000 57.12317  ? 90  CYS C CB  1 
ATOM   4581  S SG  . CYS B 1 90  ? 9.82844   -15.09121 27.65321  1.000 60.85768  ? 90  CYS C SG  1 
ATOM   4582  N N   . TYR B 1 91  ? 13.12371  -16.05491 26.95806  1.000 50.06227  ? 91  TYR C N   1 
ATOM   4583  C CA  . TYR B 1 91  ? 14.08589  -17.11982 26.65831  1.000 49.06325  ? 91  TYR C CA  1 
ATOM   4584  C C   . TYR B 1 91  ? 15.29999  -16.46571 25.99161  1.000 46.01538  ? 91  TYR C C   1 
ATOM   4585  O O   . TYR B 1 91  ? 15.12114  -15.61073 25.11056  1.000 42.20153  ? 91  TYR C O   1 
ATOM   4586  C CB  . TYR B 1 91  ? 13.47222  -18.17889 25.74717  1.000 48.08665  ? 91  TYR C CB  1 
ATOM   4587  C CG  . TYR B 1 91  ? 14.22032  -19.48381 25.83137  1.000 49.41202  ? 91  TYR C CG  1 
ATOM   4588  C CD1 . TYR B 1 91  ? 15.36754  -19.73471 25.06566  1.000 50.26958  ? 91  TYR C CD1 1 
ATOM   4589  C CD2 . TYR B 1 91  ? 13.77521  -20.49885 26.66127  1.000 53.29976  ? 91  TYR C CD2 1 
ATOM   4590  C CE1 . TYR B 1 91  ? 16.07463  -20.97264 25.17286  1.000 52.02068  ? 91  TYR C CE1 1 
ATOM   4591  C CE2 . TYR B 1 91  ? 14.46930  -21.73378 26.77646  1.000 56.07802  ? 91  TYR C CE2 1 
ATOM   4592  C CZ  . TYR B 1 91  ? 15.60951  -21.96068 26.03675  1.000 53.18423  ? 91  TYR C CZ  1 
ATOM   4593  O OH  . TYR B 1 91  ? 16.27059  -23.16461 26.15693  1.000 57.27815  ? 91  TYR C OH  1 
ATOM   4594  N N   . PRO B 1 92  ? 16.53292  -16.79459 26.39693  1.000 44.76315  ? 92  PRO C N   1 
ATOM   4595  C CA  . PRO B 1 92  ? 17.69197  -16.02848 25.91421  1.000 43.57701  ? 92  PRO C CA  1 
ATOM   4596  C C   . PRO B 1 92  ? 17.97837  -16.30847 24.44229  1.000 43.87836  ? 92  PRO C C   1 
ATOM   4597  O O   . PRO B 1 92  ? 17.86660  -17.43648 23.94927  1.000 45.22296  ? 92  PRO C O   1 
ATOM   4598  C CB  . PRO B 1 92  ? 18.83180  -16.54236 26.78951  1.000 42.06799  ? 92  PRO C CB  1 
ATOM   4599  C CG  . PRO B 1 92  ? 18.19153  -16.86041 27.97235  1.000 46.89322  ? 92  PRO C CG  1 
ATOM   4600  C CD  . PRO B 1 92  ? 16.94372  -17.62953 27.52404  1.000 49.36976  ? 92  PRO C CD  1 
ATOM   4601  N N   . GLY B 1 93  ? 18.40845  -15.27543 23.74839  1.000 38.62108  ? 93  GLY C N   1 
ATOM   4602  C CA  . GLY B 1 93  ? 18.46282  -15.36844 22.30440  1.000 38.03068  ? 93  GLY C CA  1 
ATOM   4603  C C   . GLY B 1 93  ? 18.59584  -13.99344 21.70042  1.000 40.41766  ? 93  GLY C C   1 
ATOM   4604  O O   . GLY B 1 93  ? 19.21761  -13.09737 22.28857  1.000 38.24850  ? 93  GLY C O   1 
ATOM   4605  N N   . SER B 1 94  ? 17.97712  -13.82151 20.53826  1.000 39.13231  ? 94  SER C N   1 
ATOM   4606  C CA  . SER B 1 94  ? 18.28823  -12.67449 19.69233  1.000 37.57245  ? 94  SER C CA  1 
ATOM   4607  C C   . SER B 1 94  ? 17.22548  -12.52960 18.61206  1.000 39.18947  ? 94  SER C C   1 
ATOM   4608  O O   . SER B 1 94  ? 16.59468  -13.50866 18.19491  1.000 41.91869  ? 94  SER C O   1 
ATOM   4609  C CB  . SER B 1 94  ? 19.64541  -12.83136 19.02468  1.000 36.46870  ? 94  SER C CB  1 
ATOM   4610  O OG  . SER B 1 94  ? 19.56078  -13.74538 17.92466  1.000 39.82953  ? 94  SER C OG  1 
ATOM   4611  N N   . LEU B 1 95  ? 17.04349  -11.30662 18.13100  1.000 34.04553  ? 95  LEU C N   1 
ATOM   4612  C CA  . LEU B 1 95  ? 16.07974  -11.06972 17.06576  1.000 37.67276  ? 95  LEU C CA  1 
ATOM   4613  C C   . LEU B 1 95  ? 16.75197  -10.36367 15.88992  1.000 40.96864  ? 95  LEU C C   1 
ATOM   4614  O O   . LEU B 1 95  ? 17.20682  -9.22263  16.01902  1.000 39.28586  ? 95  LEU C O   1 
ATOM   4615  C CB  . LEU B 1 95  ? 14.86553  -10.30683 17.59944  1.000 33.82694  ? 95  LEU C CB  1 
ATOM   4616  C CG  . LEU B 1 95  ? 13.84875  -9.87194  16.55018  1.000 36.33380  ? 95  LEU C CG  1 
ATOM   4617  C CD1 . LEU B 1 95  ? 13.38405  -11.12299 15.83007  1.000 37.90937  ? 95  LEU C CD1 1 
ATOM   4618  C CD2 . LEU B 1 95  ? 12.64750  -9.22605  17.29287  1.000 32.36874  ? 95  LEU C CD2 1 
ATOM   4619  N N   . ASN B 1 96  ? 16.84232  -11.05967 14.74895  1.000 43.07537  ? 96  ASN C N   1 
ATOM   4620  C CA  . ASN B 1 96  ? 17.63755  -10.55661 13.64014  1.000 45.13855  ? 96  ASN C CA  1 
ATOM   4621  C C   . ASN B 1 96  ? 17.18455  -9.19366  13.13202  1.000 44.76494  ? 96  ASN C C   1 
ATOM   4622  O O   . ASN B 1 96  ? 15.99558  -8.93477  12.93771  1.000 45.98505  ? 96  ASN C O   1 
ATOM   4623  C CB  . ASN B 1 96  ? 17.64194  -11.52762 12.46816  1.000 51.65955  ? 96  ASN C CB  1 
ATOM   4624  C CG  . ASN B 1 96  ? 19.04611  -11.69749 11.89251  1.000 55.54007  ? 96  ASN C CG  1 
ATOM   4625  O OD1 . ASN B 1 96  ? 20.04792  -11.73939 12.63177  1.000 55.34180  ? 96  ASN C OD1 1 
ATOM   4626  N ND2 . ASN B 1 96  ? 19.13643  -11.62450 10.57153  1.000 53.37444  ? 96  ASN C ND2 1 
ATOM   4627  N N   . ASP B 1 97  ? 18.16655  -8.35457  12.81526  1.000 42.90188  ? 97  ASP C N   1 
ATOM   4628  C CA  . ASP B 1 97  ? 17.91155  -7.01660  12.29918  1.000 43.46049  ? 97  ASP C CA  1 
ATOM   4629  C C   . ASP B 1 97  ? 16.99425  -6.23368  13.20094  1.000 42.67335  ? 97  ASP C C   1 
ATOM   4630  O O   . ASP B 1 97  ? 16.08931  -5.55177  12.71370  1.000 46.30359  ? 97  ASP C O   1 
ATOM   4631  C CB  . ASP B 1 97  ? 17.36592  -7.01866  10.87704  1.000 48.34882  ? 97  ASP C CB  1 
ATOM   4632  C CG  . ASP B 1 97  ? 18.37422  -7.60958  9.87730   1.000 54.69852  ? 97  ASP C CG  1 
ATOM   4633  O OD1 . ASP B 1 97  ? 19.56218  -7.13746  9.88460   1.000 48.96918  ? 97  ASP C OD1 1 
ATOM   4634  O OD2 . ASP B 1 97  ? 18.01050  -8.56162  9.14022   1.000 55.57835  ? 97  ASP C OD2 1 
ATOM   4635  N N   . TYR B 1 98  ? 17.23292  -6.30464  14.52500  1.000 40.09812  ? 98  TYR C N   1 
ATOM   4636  C CA  . TYR B 1 98  ? 16.22064  -5.79673  15.44174  1.000 36.28475  ? 98  TYR C CA  1 
ATOM   4637  C C   . TYR B 1 98  ? 16.05555  -4.29374  15.25268  1.000 39.02829  ? 98  TYR C C   1 
ATOM   4638  O O   . TYR B 1 98  ? 14.92452  -3.80585  15.15639  1.000 38.83339  ? 98  TYR C O   1 
ATOM   4639  C CB  . TYR B 1 98  ? 16.56732  -6.18568  16.88183  1.000 33.53408  ? 98  TYR C CB  1 
ATOM   4640  C CG  . TYR B 1 98  ? 15.62900  -5.72876  17.96159  1.000 33.26737  ? 98  TYR C CG  1 
ATOM   4641  C CD1 . TYR B 1 98  ? 14.25504  -5.95089  17.89024  1.000 34.52166  ? 98  TYR C CD1 1 
ATOM   4642  C CD2 . TYR B 1 98  ? 16.11266  -5.09970  19.07170  1.000 31.68489  ? 98  TYR C CD2 1 
ATOM   4643  C CE1 . TYR B 1 98  ? 13.40673  -5.53996  18.94502  1.000 33.57882  ? 98  TYR C CE1 1 
ATOM   4644  C CE2 . TYR B 1 98  ? 15.28636  -4.68277  20.08449  1.000 34.84397  ? 98  TYR C CE2 1 
ATOM   4645  C CZ  . TYR B 1 98  ? 13.95040  -4.90090  20.02415  1.000 32.14554  ? 98  TYR C CZ  1 
ATOM   4646  O OH  . TYR B 1 98  ? 13.21608  -4.42996  21.07996  1.000 37.11966  ? 98  TYR C OH  1 
ATOM   4647  N N   . GLU B 1 99  ? 17.16951  -3.55664  15.09895  1.000 37.38845  ? 99  GLU C N   1 
ATOM   4648  C CA  . GLU B 1 99  ? 17.09042  -2.10365  14.91792  1.000 37.72871  ? 99  GLU C CA  1 
ATOM   4649  C C   . GLU B 1 99  ? 16.32071  -1.73774  13.65572  1.000 39.39453  ? 99  GLU C C   1 
ATOM   4650  O O   . GLU B 1 99  ? 15.54361  -0.77481  13.66152  1.000 39.02585  ? 99  GLU C O   1 
ATOM   4651  C CB  . GLU B 1 99  ? 18.50936  -1.53251  14.93627  1.000 36.78614  ? 99  GLU C CB  1 
ATOM   4652  C CG  . GLU B 1 99  ? 19.03101  -1.54045  16.34341  1.000 37.64390  ? 99  GLU C CG  1 
ATOM   4653  C CD  . GLU B 1 99  ? 19.83904  -2.80037  16.67562  1.000 41.07148  ? 99  GLU C CD  1 
ATOM   4654  O OE1 . GLU B 1 99  ? 20.24635  -3.54134  15.74973  1.000 46.62233  ? 99  GLU C OE1 1 
ATOM   4655  O OE2 . GLU B 1 99  ? 20.02876  -3.07334  17.88467  1.000 42.60484  ? 99  GLU C OE2 1 
ATOM   4656  N N   . GLU B 1 100 ? 16.47205  -2.52873  12.59377  1.000 41.50266  ? 100 GLU C N   1 
ATOM   4657  C CA  . GLU B 1 100 ? 15.73633  -2.25282  11.36758  1.000 43.72521  ? 100 GLU C CA  1 
ATOM   4658  C C   . GLU B 1 100 ? 14.26633  -2.61495  11.52421  1.000 45.54263  ? 100 GLU C C   1 
ATOM   4659  O O   . GLU B 1 100 ? 13.38837  -1.86904  11.06998  1.000 47.96447  ? 100 GLU C O   1 
ATOM   4660  C CB  . GLU B 1 100 ? 16.33971  -3.01777  10.18774  1.000 47.77988  ? 100 GLU C CB  1 
ATOM   4661  C CG  . GLU B 1 100 ? 17.62378  -2.36165  9.66706   1.000 45.89980  ? 100 GLU C CG  1 
ATOM   4662  C CD  . GLU B 1 100 ? 17.35387  -1.14269  8.82498   1.000 49.65469  ? 100 GLU C CD  1 
ATOM   4663  O OE1 . GLU B 1 100 ? 16.24301  -1.03880  8.24169   1.000 54.03209  ? 100 GLU C OE1 1 
ATOM   4664  O OE2 . GLU B 1 100 ? 18.22979  -0.24860  8.81519   1.000 45.69241  ? 100 GLU C OE2 1 
ATOM   4665  N N   . LEU B 1 101 ? 13.97527  -3.73598  12.18915  1.000 45.16189  ? 101 LEU C N   1 
ATOM   4666  C CA  . LEU B 1 101 ? 12.59220  -4.01610  12.56480  1.000 43.66907  ? 101 LEU C CA  1 
ATOM   4667  C C   . LEU B 1 101 ? 11.98488  -2.86315  13.37464  1.000 37.76407  ? 101 LEU C C   1 
ATOM   4668  O O   . LEU B 1 101 ? 10.86191  -2.42526  13.11435  1.000 41.26067  ? 101 LEU C O   1 
ATOM   4669  C CB  . LEU B 1 101 ? 12.54711  -5.29910  13.38680  1.000 37.09445  ? 101 LEU C CB  1 
ATOM   4670  C CG  . LEU B 1 101 ? 11.14413  -5.82223  13.53345  1.000 36.43729  ? 101 LEU C CG  1 
ATOM   4671  C CD1 . LEU B 1 101 ? 10.38145  -5.70932  12.23726  1.000 40.21795  ? 101 LEU C CD1 1 
ATOM   4672  C CD2 . LEU B 1 101 ? 11.34014  -7.19221  13.98552  1.000 37.00715  ? 101 LEU C CD2 1 
ATOM   4673  N N   . LYS B 1 102 ? 12.71759  -2.37007  14.36782  1.000 35.38757  ? 102 LYS C N   1 
ATOM   4674  C CA  . LYS B 1 102 ? 12.20327  -1.30611  15.20468  1.000 32.15499  ? 102 LYS C CA  1 
ATOM   4675  C C   . LYS B 1 102 ? 11.90937  -0.10215  14.35059  1.000 38.75393  ? 102 LYS C C   1 
ATOM   4676  O O   . LYS B 1 102 ? 10.81530  0.46374   14.41831  1.000 41.15722  ? 102 LYS C O   1 
ATOM   4677  C CB  . LYS B 1 102 ? 13.21597  -0.98901  16.28193  1.000 30.90090  ? 102 LYS C CB  1 
ATOM   4678  C CG  . LYS B 1 102 ? 13.10978  -1.97400  17.41991  1.000 32.13566  ? 102 LYS C CG  1 
ATOM   4679  C CD  . LYS B 1 102 ? 13.53639  -1.45595  18.76401  1.000 35.52285  ? 102 LYS C CD  1 
ATOM   4680  C CE  . LYS B 1 102 ? 15.02634  -1.27881  18.88739  1.000 40.73029  ? 102 LYS C CE  1 
ATOM   4681  N NZ  . LYS B 1 102 ? 15.30194  -0.94677  20.32346  1.000 46.40169  ? 102 LYS C NZ  1 
ATOM   4682  N N   . HIS B 1 103 ? 12.85356  0.26193   13.46882  1.000 40.89838  ? 103 HIS C N   1 
ATOM   4683  C CA  . HIS B 1 103 ? 12.63767  1.40490   12.60276  1.000 39.51616  ? 103 HIS C CA  1 
ATOM   4684  C C   . HIS B 1 103 ? 11.43892  1.17278   11.69446  1.000 42.10488  ? 103 HIS C C   1 
ATOM   4685  O O   . HIS B 1 103 ? 10.64290  2.08770   11.45725  1.000 44.44405  ? 103 HIS C O   1 
ATOM   4686  C CB  . HIS B 1 103 ? 13.87885  1.67301   11.79907  1.000 43.14468  ? 103 HIS C CB  1 
ATOM   4687  C CG  . HIS B 1 103 ? 13.98682  3.09302   11.36508  1.000 46.45438  ? 103 HIS C CG  1 
ATOM   4688  N ND1 . HIS B 1 103 ? 13.74711  3.49498   10.06002  1.000 44.96665  ? 103 HIS C ND1 1 
ATOM   4689  C CD2 . HIS B 1 103 ? 14.32154  4.20706   12.06016  1.000 50.84549  ? 103 HIS C CD2 1 
ATOM   4690  C CE1 . HIS B 1 103 ? 13.92301  4.80100   9.97705   1.000 45.45696  ? 103 HIS C CE1 1 
ATOM   4691  N NE2 . HIS B 1 103 ? 14.27766  5.25504   11.17213  1.000 53.80781  ? 103 HIS C NE2 1 
ATOM   4692  N N   . LEU B 1 104 ? 11.28017  -0.05124  11.18743  1.000 42.96799  ? 104 LEU C N   1 
ATOM   4693  C CA  . LEU B 1 104 ? 10.13641  -0.32636  10.33514  1.000 42.92721  ? 104 LEU C CA  1 
ATOM   4694  C C   . LEU B 1 104 ? 8.84620   -0.12148  11.10281  1.000 42.64861  ? 104 LEU C C   1 
ATOM   4695  O O   . LEU B 1 104 ? 7.94325   0.56543   10.62058  1.000 46.81439  ? 104 LEU C O   1 
ATOM   4696  C CB  . LEU B 1 104 ? 10.24270  -1.72436  9.72118   1.000 43.98722  ? 104 LEU C CB  1 
ATOM   4697  C CG  . LEU B 1 104 ? 9.10198   -2.02248  8.74290   1.000 44.62673  ? 104 LEU C CG  1 
ATOM   4698  C CD1 . LEU B 1 104 ? 9.50928   -1.58845  7.38700   1.000 49.16609  ? 104 LEU C CD1 1 
ATOM   4699  C CD2 . LEU B 1 104 ? 8.88715   -3.52450  8.62986   1.000 45.07237  ? 104 LEU C CD2 1 
ATOM   4700  N N   . LEU B 1 105 ? 8.77393   -0.63947  12.33480  1.000 41.91598  ? 105 LEU C N   1 
ATOM   4701  C CA  . LEU B 1 105 ? 7.57872   -0.60058  13.18350  1.000 41.15823  ? 105 LEU C CA  1 
ATOM   4702  C C   . LEU B 1 105 ? 7.37641   0.72241   13.88643  1.000 40.56697  ? 105 LEU C C   1 
ATOM   4703  O O   . LEU B 1 105 ? 6.37322   0.90432   14.56918  1.000 41.11181  ? 105 LEU C O   1 
ATOM   4704  C CB  . LEU B 1 105 ? 7.66156   -1.72356  14.21553  1.000 35.57325  ? 105 LEU C CB  1 
ATOM   4705  C CG  . LEU B 1 105 ? 7.52586   -3.09458  13.57551  1.000 35.62267  ? 105 LEU C CG  1 
ATOM   4706  C CD1 . LEU B 1 105 ? 7.34968   -4.10258  14.66447  1.000 34.62350  ? 105 LEU C CD1 1 
ATOM   4707  C CD2 . LEU B 1 105 ? 6.30708   -3.03870  12.67420  1.000 40.41850  ? 105 LEU C CD2 1 
ATOM   4708  N N   . SER B 1 106 ? 8.28237   1.67050   13.70565  1.000 42.33877  ? 106 SER C N   1 
ATOM   4709  C CA  . SER B 1 106 ? 8.26105   2.89550   14.48463  1.000 39.07387  ? 106 SER C CA  1 
ATOM   4710  C C   . SER B 1 106 ? 7.02304   3.74038   14.19531  1.000 39.75212  ? 106 SER C C   1 
ATOM   4711  O O   . SER B 1 106 ? 6.48375   4.37334   15.10917  1.000 42.61133  ? 106 SER C O   1 
ATOM   4712  C CB  . SER B 1 106 ? 9.53305   3.66262   14.18695  1.000 43.23229  ? 106 SER C CB  1 
ATOM   4713  O OG  . SER B 1 106 ? 9.44833   4.22160   12.87192  1.000 50.17449  ? 106 SER C OG  1 
ATOM   4714  N N   . ARG B 1 107 ? 6.55636   3.76932   12.93619  1.000 47.65231  ? 107 ARG C N   1 
ATOM   4715  C CA  . ARG B 1 107 ? 5.30240   4.42620   12.54287  1.000 47.53583  ? 107 ARG C CA  1 
ATOM   4716  C C   . ARG B 1 107 ? 4.58174   3.54912   11.53070  1.000 51.01559  ? 107 ARG C C   1 
ATOM   4717  O O   . ARG B 1 107 ? 5.10004   3.29616   10.43883  1.000 53.39233  ? 107 ARG C O   1 
ATOM   4718  C CB  . ARG B 1 107 ? 5.49741   5.81421   11.94991  1.000 48.79259  ? 107 ARG C CB  1 
ATOM   4719  C CG  . ARG B 1 107 ? 4.19251   6.34408   11.37457  1.000 53.16746  ? 107 ARG C CG  1 
ATOM   4720  C CD  . ARG B 1 107 ? 4.08635   7.87107   11.43853  1.000 57.15251  ? 107 ARG C CD  1 
ATOM   4721  N NE  . ARG B 1 107 ? 5.04251   8.48615   10.54476  1.000 60.94235  ? 107 ARG C NE  1 
ATOM   4722  C CZ  . ARG B 1 107 ? 5.26341   9.78717   10.46781  1.000 62.26248  ? 107 ARG C CZ  1 
ATOM   4723  N NH1 . ARG B 1 107 ? 4.65412   10.63712  11.27264  1.000 64.69099  ? 107 ARG C NH1 1 
ATOM   4724  N NH2 . ARG B 1 107 ? 6.14759   10.24125  9.58402   1.000 65.38258  ? 107 ARG C NH2 1 
ATOM   4725  N N   . ILE B 1 108 ? 3.37469   3.11701   11.89140  1.000 48.63826  ? 108 ILE C N   1 
ATOM   4726  C CA  . ILE B 1 108 ? 2.60197   2.13193   11.15321  1.000 47.11434  ? 108 ILE C CA  1 
ATOM   4727  C C   . ILE B 1 108 ? 1.19696   2.65879   10.98885  1.000 48.49484  ? 108 ILE C C   1 
ATOM   4728  O O   . ILE B 1 108 ? 0.58167   3.11174   11.95969  1.000 50.98346  ? 108 ILE C O   1 
ATOM   4729  C CB  . ILE B 1 108 ? 2.60792   0.76193   11.85223  1.000 46.59462  ? 108 ILE C CB  1 
ATOM   4730  C CG1 . ILE B 1 108 ? 4.02498   0.23407   11.84459  1.000 46.90107  ? 108 ILE C CG1 1 
ATOM   4731  C CG2 . ILE B 1 108 ? 1.70719   -0.22516  11.16901  1.000 48.21101  ? 108 ILE C CG2 1 
ATOM   4732  C CD1 . ILE B 1 108 ? 4.51134   0.05410   10.46671  1.000 48.85534  ? 108 ILE C CD1 1 
ATOM   4733  N N   . ASN B 1 109 ? 0.70328   2.59573   9.75372   1.000 51.98408  ? 109 ASN C N   1 
ATOM   4734  C CA  . ASN B 1 109 ? -0.64868  3.00560   9.41538   1.000 50.81698  ? 109 ASN C CA  1 
ATOM   4735  C C   . ASN B 1 109 ? -1.66866  1.93450   9.76713   1.000 51.00007  ? 109 ASN C C   1 
ATOM   4736  O O   . ASN B 1 109 ? -2.80778  2.25040   10.12684  1.000 58.40096  ? 109 ASN C O   1 
ATOM   4737  C CB  . ASN B 1 109 ? -0.71833  3.35657   7.93436   1.000 52.34136  ? 109 ASN C CB  1 
ATOM   4738  C CG  . ASN B 1 109 ? -1.84135  4.25646   7.63906   1.000 62.48164  ? 109 ASN C CG  1 
ATOM   4739  O OD1 . ASN B 1 109 ? -2.35864  4.92142   8.53593   1.000 74.99631  ? 109 ASN C OD1 1 
ATOM   4740  N ND2 . ASN B 1 109 ? -2.26203  4.28941   6.37896   1.000 65.57624  ? 109 ASN C ND2 1 
ATOM   4741  N N   . HIS B 1 110 ? -1.29551  0.66454   9.65924   1.000 49.45668  ? 110 HIS C N   1 
ATOM   4742  C CA  . HIS B 1 110 ? -2.20651  -0.40555  10.04102  1.000 51.08197  ? 110 HIS C CA  1 
ATOM   4743  C C   . HIS B 1 110 ? -1.37953  -1.57146  10.55424  1.000 47.50206  ? 110 HIS C C   1 
ATOM   4744  O O   . HIS B 1 110 ? -0.43332  -2.01438  9.89448   1.000 49.91908  ? 110 HIS C O   1 
ATOM   4745  C CB  . HIS B 1 110 ? -3.09117  -0.83064  8.86380   1.000 52.20190  ? 110 HIS C CB  1 
ATOM   4746  C CG  . HIS B 1 110 ? -4.26018  -1.68775  9.24251   1.000 57.05488  ? 110 HIS C CG  1 
ATOM   4747  N ND1 . HIS B 1 110 ? -4.41994  -2.97377  8.76048   1.000 60.71589  ? 110 HIS C ND1 1 
ATOM   4748  C CD2 . HIS B 1 110 ? -5.37139  -1.41785  9.97223   1.000 57.91624  ? 110 HIS C CD2 1 
ATOM   4749  C CE1 . HIS B 1 110 ? -5.55700  -3.47588  9.21020   1.000 60.89971  ? 110 HIS C CE1 1 
ATOM   4750  N NE2 . HIS B 1 110 ? -6.15228  -2.55393  9.94704   1.000 62.75465  ? 110 HIS C NE2 1 
ATOM   4751  N N   . PHE B 1 111 ? -1.72078  -2.03748  11.74216  1.000 53.09542  ? 111 PHE C N   1 
ATOM   4752  C CA  . PHE B 1 111 ? -1.14282  -3.23142  12.32732  1.000 47.37143  ? 111 PHE C CA  1 
ATOM   4753  C C   . PHE B 1 111 ? -2.29886  -4.07953  12.82003  1.000 47.49876  ? 111 PHE C C   1 
ATOM   4754  O O   . PHE B 1 111 ? -3.20108  -3.56861  13.49680  1.000 50.90807  ? 111 PHE C O   1 
ATOM   4755  C CB  . PHE B 1 111 ? -0.21814  -2.85632  13.46955  1.000 43.80702  ? 111 PHE C CB  1 
ATOM   4756  C CG  . PHE B 1 111 ? 0.89490   -3.77121  13.66684  1.000 41.65816  ? 111 PHE C CG  1 
ATOM   4757  C CD1 . PHE B 1 111 ? 1.90914   -3.84813  12.72110  1.000 43.60401  ? 111 PHE C CD1 1 
ATOM   4758  C CD2 . PHE B 1 111 ? 0.98568   -4.52419  14.82387  1.000 41.71326  ? 111 PHE C CD2 1 
ATOM   4759  C CE1 . PHE B 1 111 ? 2.97117   -4.68402  12.91537  1.000 42.02763  ? 111 PHE C CE1 1 
ATOM   4760  C CE2 . PHE B 1 111 ? 2.04871   -5.35909  15.02615  1.000 39.95051  ? 111 PHE C CE2 1 
ATOM   4761  C CZ  . PHE B 1 111 ? 3.03595   -5.44800  14.07540  1.000 41.30122  ? 111 PHE C CZ  1 
ATOM   4762  N N   . GLU B 1 112 ? -2.29964  -5.35653  12.45105  1.000 46.05543  ? 112 GLU C N   1 
ATOM   4763  C CA  . GLU B 1 112 ? -3.39765  -6.25163  12.81878  1.000 50.46481  ? 112 GLU C CA  1 
ATOM   4764  C C   . GLU B 1 112 ? -2.83955  -7.66758  12.94093  1.000 47.16487  ? 112 GLU C C   1 
ATOM   4765  O O   . GLU B 1 112 ? -2.23826  -8.18253  11.99909  1.000 48.94674  ? 112 GLU C O   1 
ATOM   4766  C CB  . GLU B 1 112 ? -4.56540  -6.15075  11.80448  1.000 50.20249  ? 112 GLU C CB  1 
ATOM   4767  C CG  . GLU B 1 112 ? -5.72139  -7.10086  12.09920  1.000 52.79577  ? 112 GLU C CG  1 
ATOM   4768  C CD  . GLU B 1 112 ? -6.90315  -7.02499  11.12390  1.000 61.22731  ? 112 GLU C CD  1 
ATOM   4769  O OE1 . GLU B 1 112 ? -6.94501  -6.13500  10.23288  1.000 61.96290  ? 112 GLU C OE1 1 
ATOM   4770  O OE2 . GLU B 1 112 ? -7.79910  -7.88407  11.25368  1.000 68.07960  ? 112 GLU C OE2 1 
ATOM   4771  N N   . LYS B 1 113 ? -2.98178  -8.28258  14.11190  1.000 47.14914  ? 113 LYS C N   1 
ATOM   4772  C CA  . LYS B 1 113 ? -2.54369  -9.65854  14.26803  1.000 45.34352  ? 113 LYS C CA  1 
ATOM   4773  C C   . LYS B 1 113 ? -3.52743  -10.57964 13.57979  1.000 46.22399  ? 113 LYS C C   1 
ATOM   4774  O O   . LYS B 1 113 ? -4.72345  -10.30775 13.56948  1.000 51.59037  ? 113 LYS C O   1 
ATOM   4775  C CB  . LYS B 1 113 ? -2.40703  -10.02451 15.74707  1.000 44.53812  ? 113 LYS C CB  1 
ATOM   4776  C CG  . LYS B 1 113 ? -1.53997  -11.23542 15.97830  1.000 42.07714  ? 113 LYS C CG  1 
ATOM   4777  C CD  . LYS B 1 113 ? -1.73327  -11.81343 17.36525  1.000 46.95692  ? 113 LYS C CD  1 
ATOM   4778  C CE  . LYS B 1 113 ? -1.38264  -10.86538 18.48933  1.000 48.68118  ? 113 LYS C CE  1 
ATOM   4779  N NZ  . LYS B 1 113 ? -1.52590  -11.60438 19.77330  1.000 54.49467  ? 113 LYS C NZ  1 
ATOM   4780  N N   . ILE B 1 114 ? -3.00917  -11.65459 12.97693  1.000 45.99890  ? 114 ILE C N   1 
ATOM   4781  C CA  . ILE B 1 114 ? -3.83492  -12.67968 12.35073  1.000 50.39804  ? 114 ILE C CA  1 
ATOM   4782  C C   . ILE B 1 114 ? -3.17084  -14.03361 12.56291  1.000 49.84185  ? 114 ILE C C   1 
ATOM   4783  O O   . ILE B 1 114 ? -1.94286  -14.14949 12.68222  1.000 46.41177  ? 114 ILE C O   1 
ATOM   4784  C CB  . ILE B 1 114 ? -4.08656  -12.43672 10.83966  1.000 49.02682  ? 114 ILE C CB  1 
ATOM   4785  C CG1 . ILE B 1 114 ? -2.79340  -12.10960 10.09399  1.000 50.50101  ? 114 ILE C CG1 1 
ATOM   4786  C CG2 . ILE B 1 114 ? -5.07761  -11.30482 10.63640  1.000 50.89174  ? 114 ILE C CG2 1 
ATOM   4787  C CD1 . ILE B 1 114 ? -2.85199  -12.47162 8.62698   1.000 53.41226  ? 114 ILE C CD1 1 
ATOM   4788  N N   . LEU B 1 115 ? -3.99876  -15.05969 12.62471  1.000 47.95523  ? 115 LEU C N   1 
ATOM   4789  C CA  . LEU B 1 115 ? -3.51666  -16.41964 12.73885  1.000 47.19787  ? 115 LEU C CA  1 
ATOM   4790  C C   . LEU B 1 115 ? -3.23825  -16.91063 11.31993  1.000 46.91349  ? 115 LEU C C   1 
ATOM   4791  O O   . LEU B 1 115 ? -4.13304  -16.88073 10.46670  1.000 51.55742  ? 115 LEU C O   1 
ATOM   4792  C CB  . LEU B 1 115 ? -4.55576  -17.26274 13.47760  1.000 48.31651  ? 115 LEU C CB  1 
ATOM   4793  C CG  . LEU B 1 115 ? -4.29964  -18.75571 13.56468  1.000 48.15083  ? 115 LEU C CG  1 
ATOM   4794  C CD1 . LEU B 1 115 ? -3.51093  -19.07562 14.80988  1.000 46.39190  ? 115 LEU C CD1 1 
ATOM   4795  C CD2 . LEU B 1 115 ? -5.61456  -19.48484 13.51935  1.000 50.81418  ? 115 LEU C CD2 1 
ATOM   4796  N N   . ILE B 1 116 ? -1.98615  -17.28652 11.04725  1.000 44.97497  ? 116 ILE C N   1 
ATOM   4797  C CA  . ILE B 1 116 ? -1.59076  -17.79149 9.73435   1.000 45.17904  ? 116 ILE C CA  1 
ATOM   4798  C C   . ILE B 1 116 ? -1.43262  -19.30248 9.74241   1.000 46.46563  ? 116 ILE C C   1 
ATOM   4799  O O   . ILE B 1 116 ? -1.86832  -19.98153 8.81630   1.000 50.48579  ? 116 ILE C O   1 
ATOM   4800  C CB  . ILE B 1 116 ? -0.30170  -17.10637 9.21967   1.000 43.47928  ? 116 ILE C CB  1 
ATOM   4801  C CG1 . ILE B 1 116 ? 0.85705   -17.16725 10.21696  1.000 40.90604  ? 116 ILE C CG1 1 
ATOM   4802  C CG2 . ILE B 1 116 ? -0.55974  -15.68540 8.84459   1.000 43.71215  ? 116 ILE C CG2 1 
ATOM   4803  C CD1 . ILE B 1 116 ? 2.19421   -17.03513 9.54630   1.000 39.75115  ? 116 ILE C CD1 1 
ATOM   4804  N N   . ILE B 1 117 ? -0.84083  -19.85441 10.78356  1.000 43.92555  ? 117 ILE C N   1 
ATOM   4805  C CA  . ILE B 1 117 ? -0.63971  -21.29039 10.84663  1.000 45.65775  ? 117 ILE C CA  1 
ATOM   4806  C C   . ILE B 1 117 ? -1.22299  -21.81043 12.14649  1.000 46.32199  ? 117 ILE C C   1 
ATOM   4807  O O   . ILE B 1 117 ? -0.53125  -21.79835 13.18466  1.000 44.69110  ? 117 ILE C O   1 
ATOM   4808  C CB  . ILE B 1 117 ? 0.84835   -21.67525 10.76101  1.000 46.10988  ? 117 ILE C CB  1 
ATOM   4809  C CG1 . ILE B 1 117 ? 1.60753   -20.87718 9.71919   1.000 41.62424  ? 117 ILE C CG1 1 
ATOM   4810  C CG2 . ILE B 1 117 ? 0.99754   -23.14923 10.53806  1.000 44.24678  ? 117 ILE C CG2 1 
ATOM   4811  C CD1 . ILE B 1 117 ? 2.99460   -21.36305 9.66355   1.000 40.72097  ? 117 ILE C CD1 1 
ATOM   4812  N N   . PRO B 1 118 ? -2.46493  -22.29955 12.10718  1.000 47.96334  ? 118 PRO C N   1 
ATOM   4813  C CA  . PRO B 1 118 ? -3.09618  -22.88460 13.28902  1.000 49.14872  ? 118 PRO C CA  1 
ATOM   4814  C C   . PRO B 1 118 ? -2.25122  -23.99251 13.88025  1.000 48.37883  ? 118 PRO C C   1 
ATOM   4815  O O   . PRO B 1 118 ? -1.63596  -24.76846 13.15141  1.000 49.29030  ? 118 PRO C O   1 
ATOM   4816  C CB  . PRO B 1 118 ? -4.38098  -23.49373 12.72770  1.000 50.52491  ? 118 PRO C CB  1 
ATOM   4817  C CG  . PRO B 1 118 ? -4.64675  -22.74377 11.53863  1.000 51.21324  ? 118 PRO C CG  1 
ATOM   4818  C CD  . PRO B 1 118 ? -3.29361  -22.51564 10.92297  1.000 49.93868  ? 118 PRO C CD  1 
ATOM   4819  N N   . LYS B 1 119 ? -2.32654  -24.13451 15.21123  1.000 49.43965  ? 119 LYS C N   1 
ATOM   4820  C CA  . LYS B 1 119 ? -1.74161  -25.27744 15.91739  1.000 49.72574  ? 119 LYS C CA  1 
ATOM   4821  C C   . LYS B 1 119 ? -2.32437  -26.62450 15.47526  1.000 53.38160  ? 119 LYS C C   1 
ATOM   4822  O O   . LYS B 1 119 ? -1.69133  -27.66144 15.69443  1.000 53.71845  ? 119 LYS C O   1 
ATOM   4823  C CB  . LYS B 1 119 ? -1.94301  -25.11545 17.42434  1.000 48.56896  ? 119 LYS C CB  1 
ATOM   4824  C CG  . LYS B 1 119 ? -0.90726  -24.21834 18.08959  1.000 50.85133  ? 119 LYS C CG  1 
ATOM   4825  C CD  . LYS B 1 119 ? -0.97365  -24.26833 19.61557  1.000 43.96299  ? 119 LYS C CD  1 
ATOM   4826  C CE  . LYS B 1 119 ? 0.08012   -23.34822 20.20583  1.000 48.28829  ? 119 LYS C CE  1 
ATOM   4827  N NZ  . LYS B 1 119 ? -0.00026  -23.35322 21.69181  1.000 54.47010  ? 119 LYS C NZ  1 
ATOM   4828  N N   . SER B 1 120 ? -3.52623  -26.65062 14.90595  1.000 55.63639  ? 120 SER C N   1 
ATOM   4829  C CA  . SER B 1 120 ? -4.00895  -27.87768 14.29784  1.000 54.62240  ? 120 SER C CA  1 
ATOM   4830  C C   . SER B 1 120 ? -3.13961  -28.31960 13.12407  1.000 52.18377  ? 120 SER C C   1 
ATOM   4831  O O   . SER B 1 120 ? -3.15141  -29.50261 12.77208  1.000 57.75926  ? 120 SER C O   1 
ATOM   4832  C CB  . SER B 1 120 ? -5.43085  -27.68182 13.80548  1.000 54.60996  ? 120 SER C CB  1 
ATOM   4833  O OG  . SER B 1 120 ? -5.38961  -26.92983 12.59748  1.000 61.33830  ? 120 SER C OG  1 
ATOM   4834  N N   . SER B 1 121 ? -2.40555  -27.40654 12.51024  1.000 51.88918  ? 121 SER C N   1 
ATOM   4835  C CA  . SER B 1 121 ? -1.61322  -27.69148 11.32045  1.000 57.12356  ? 121 SER C CA  1 
ATOM   4836  C C   . SER B 1 121 ? -0.44919  -28.65636 11.57675  1.000 53.08312  ? 121 SER C C   1 
ATOM   4837  O O   . SER B 1 121 ? 0.25608   -29.01031 10.62793  1.000 54.21804  ? 121 SER C O   1 
ATOM   4838  C CB  . SER B 1 121 ? -1.07320  -26.36543 10.73057  1.000 51.45645  ? 121 SER C CB  1 
ATOM   4839  O OG  . SER B 1 121 ? -2.13415  -25.55954 10.23029  1.000 56.36522  ? 121 SER C OG  1 
ATOM   4840  N N   . TRP B 1 122 ? -0.23146  -29.09533 12.81681  1.000 51.66646  ? 122 TRP C N   1 
ATOM   4841  C CA  . TRP B 1 122 ? 0.94151   -29.87221 13.22111  1.000 53.72782  ? 122 TRP C CA  1 
ATOM   4842  C C   . TRP B 1 122 ? 0.53047   -31.19625 13.86402  1.000 54.42351  ? 122 TRP C C   1 
ATOM   4843  O O   . TRP B 1 122 ? 0.78820   -31.44121 15.05309  1.000 52.27089  ? 122 TRP C O   1 
ATOM   4844  C CB  . TRP B 1 122 ? 1.82119   -29.04212 14.15433  1.000 46.51257  ? 122 TRP C CB  1 
ATOM   4845  C CG  . TRP B 1 122 ? 2.58527   -27.95605 13.44451  1.000 50.18822  ? 122 TRP C CG  1 
ATOM   4846  C CD1 . TRP B 1 122 ? 3.57753   -28.10497 12.46476  1.000 49.62482  ? 122 TRP C CD1 1 
ATOM   4847  C CD2 . TRP B 1 122 ? 2.38910   -26.58307 13.60145  1.000 42.75198  ? 122 TRP C CD2 1 
ATOM   4848  N NE1 . TRP B 1 122 ? 4.03752   -26.86693 12.06087  1.000 45.05756  ? 122 TRP C NE1 1 
ATOM   4849  C CE2 . TRP B 1 122 ? 3.31325   -25.91099 12.73867  1.000 48.71974  ? 122 TRP C CE2 1 
ATOM   4850  C CE3 . TRP B 1 122 ? 1.53283   -25.83514 14.38822  1.000 45.07368  ? 122 TRP C CE3 1 
ATOM   4851  C CZ2 . TRP B 1 122 ? 3.37014   -24.52299 12.65568  1.000 50.34460  ? 122 TRP C CZ2 1 
ATOM   4852  C CZ3 . TRP B 1 122 ? 1.61171   -24.43214 14.30923  1.000 55.87304  ? 122 TRP C CZ3 1 
ATOM   4853  C CH2 . TRP B 1 122 ? 2.51787   -23.79906 13.45345  1.000 53.24917  ? 122 TRP C CH2 1 
ATOM   4854  N N   . PRO B 1 123 ? -0.06224  -32.09531 13.07388  1.000 49.77616  ? 123 PRO C N   1 
ATOM   4855  C CA  . PRO B 1 123 ? -0.64226  -33.31936 13.63175  1.000 51.69011  ? 123 PRO C CA  1 
ATOM   4856  C C   . PRO B 1 123 ? 0.35168   -34.28926 14.21501  1.000 51.14578  ? 123 PRO C C   1 
ATOM   4857  O O   . PRO B 1 123 ? 0.06248   -34.91128 15.24194  1.000 59.56543  ? 123 PRO C O   1 
ATOM   4858  C CB  . PRO B 1 123 ? -1.33390  -33.92844 12.42358  1.000 53.78436  ? 123 PRO C CB  1 
ATOM   4859  C CG  . PRO B 1 123 ? -1.57379  -32.77647 11.55951  1.000 53.32199  ? 123 PRO C CG  1 
ATOM   4860  C CD  . PRO B 1 123 ? -0.32589  -32.01335 11.64782  1.000 51.93660  ? 123 PRO C CD  1 
ATOM   4861  N N   . ASN B 1 124 ? 1.51686   -34.47415 13.59631  1.000 50.85263  ? 124 ASN C N   1 
ATOM   4862  C CA  . ASN B 1 124 ? 2.46283   -35.47906 14.07056  1.000 54.32378  ? 124 ASN C CA  1 
ATOM   4863  C C   . ASN B 1 124 ? 3.58056   -34.87694 14.91583  1.000 54.73720  ? 124 ASN C C   1 
ATOM   4864  O O   . ASN B 1 124 ? 4.68759   -35.43284 14.99112  1.000 51.55819  ? 124 ASN C O   1 
ATOM   4865  C CB  . ASN B 1 124 ? 3.06320   -36.24301 12.90072  1.000 58.43185  ? 124 ASN C CB  1 
ATOM   4866  C CG  . ASN B 1 124 ? 2.04550   -36.68012 11.89846  1.000 60.84588  ? 124 ASN C CG  1 
ATOM   4867  O OD1 . ASN B 1 124 ? 1.11048   -37.41621 12.22523  1.000 58.46807  ? 124 ASN C OD1 1 
ATOM   4868  N ND2 . ASN B 1 124 ? 2.19477   -36.18712 10.64950  1.000 57.32641  ? 124 ASN C ND2 1 
ATOM   4869  N N   . HIS B 1 125 ? 3.30729   -33.75596 15.56575  1.000 52.77169  ? 125 HIS C N   1 
ATOM   4870  C CA  . HIS B 1 125 ? 4.27701   -33.05986 16.39099  1.000 49.81797  ? 125 HIS C CA  1 
ATOM   4871  C C   . HIS B 1 125 ? 3.59265   -32.61191 17.66381  1.000 48.95894  ? 125 HIS C C   1 
ATOM   4872  O O   . HIS B 1 125 ? 2.36562   -32.55903 17.74850  1.000 52.66042  ? 125 HIS C O   1 
ATOM   4873  C CB  . HIS B 1 125 ? 4.87609   -31.88381 15.62813  1.000 50.81226  ? 125 HIS C CB  1 
ATOM   4874  C CG  . HIS B 1 125 ? 5.70243   -32.29374 14.45334  1.000 50.83080  ? 125 HIS C CG  1 
ATOM   4875  N ND1 . HIS B 1 125 ? 5.16477   -32.50481 13.20321  1.000 53.01300  ? 125 HIS C ND1 1 
ATOM   4876  C CD2 . HIS B 1 125 ? 7.04948   -32.37762 14.30269  1.000 52.08317  ? 125 HIS C CD2 1 
ATOM   4877  C CE1 . HIS B 1 125 ? 6.13601   -32.81072 12.35946  1.000 53.80440  ? 125 HIS C CE1 1 
ATOM   4878  N NE2 . HIS B 1 125 ? 7.29084   -32.72061 12.99675  1.000 50.73591  ? 125 HIS C NE2 1 
ATOM   4879  N N   . GLU B 1 126 ? 4.39436   -32.32983 18.67601  1.000 50.30307  ? 126 GLU C N   1 
ATOM   4880  C CA  . GLU B 1 126 ? 3.84200   -31.90787 19.94887  1.000 55.76096  ? 126 GLU C CA  1 
ATOM   4881  C C   . GLU B 1 126 ? 3.78484   -30.38887 19.99784  1.000 51.01289  ? 126 GLU C C   1 
ATOM   4882  O O   . GLU B 1 126 ? 4.77485   -29.70778 19.73008  1.000 47.18702  ? 126 GLU C O   1 
ATOM   4883  C CB  . GLU B 1 126 ? 4.61876   -32.48778 21.13507  1.000 48.35279  ? 126 GLU C CB  1 
ATOM   4884  C CG  . GLU B 1 126 ? 3.82041   -32.33084 22.43387  1.000 47.07349  ? 126 GLU C CG  1 
ATOM   4885  C CD  . GLU B 1 126 ? 2.50049   -33.07197 22.42054  1.000 61.05733  ? 126 GLU C CD  1 
ATOM   4886  O OE1 . GLU B 1 126 ? 2.52358   -34.31397 22.53256  1.000 70.56905  ? 126 GLU C OE1 1 
ATOM   4887  O OE2 . GLU B 1 126 ? 1.44147   -32.41407 22.25727  1.000 59.55753  ? 126 GLU C OE2 1 
ATOM   4888  N N   . THR B 1 127 ? 2.60871   -29.87098 20.34254  1.000 49.79940  ? 127 THR C N   1 
ATOM   4889  C CA  . THR B 1 127 ? 2.31257   -28.44501 20.34545  1.000 46.57669  ? 127 THR C CA  1 
ATOM   4890  C C   . THR B 1 127 ? 2.15216   -27.85901 21.74040  1.000 49.35220  ? 127 THR C C   1 
ATOM   4891  O O   . THR B 1 127 ? 1.99601   -26.65202 21.86835  1.000 51.60664  ? 127 THR C O   1 
ATOM   4892  C CB  . THR B 1 127 ? 1.06476   -28.18014 19.51313  1.000 46.91222  ? 127 THR C CB  1 
ATOM   4893  O OG1 . THR B 1 127 ? 0.05278   -29.16123 19.80288  1.000 53.61633  ? 127 THR C OG1 1 
ATOM   4894  C CG2 . THR B 1 127 ? 1.41613   -28.23812 18.05622  1.000 45.93813  ? 127 THR C CG2 1 
ATOM   4895  N N   . SER B 1 128 ? 2.25697   -28.66999 22.79044  1.000 49.99826  ? 128 SER C N   1 
ATOM   4896  C CA  . SER B 1 128 ? 1.88260   -28.26001 24.12334  1.000 44.97887  ? 128 SER C CA  1 
ATOM   4897  C C   . SER B 1 128 ? 2.98935   -28.36390 25.15262  1.000 49.89456  ? 128 SER C C   1 
ATOM   4898  O O   . SER B 1 128 ? 2.76902   -27.99490 26.31456  1.000 54.88554  ? 128 SER C O   1 
ATOM   4899  C CB  . SER B 1 128 ? 0.71756   -29.10812 24.60405  1.000 48.44630  ? 128 SER C CB  1 
ATOM   4900  O OG  . SER B 1 128 ? 1.16165   -30.45107 24.75118  1.000 57.95877  ? 128 SER C OG  1 
ATOM   4901  N N   . LEU B 1 129 ? 4.15149   -28.88679 24.78892  1.000 49.54600  ? 129 LEU C N   1 
ATOM   4902  C CA  . LEU B 1 129 ? 5.21826   -29.07468 25.75419  1.000 45.38733  ? 129 LEU C CA  1 
ATOM   4903  C C   . LEU B 1 129 ? 6.25818   -27.97958 25.67244  1.000 44.35445  ? 129 LEU C C   1 
ATOM   4904  O O   . LEU B 1 129 ? 7.28701   -28.04747 26.34670  1.000 47.82881  ? 129 LEU C O   1 
ATOM   4905  C CB  . LEU B 1 129 ? 5.90145   -30.42061 25.52738  1.000 47.35542  ? 129 LEU C CB  1 
ATOM   4906  C CG  . LEU B 1 129 ? 5.05347   -31.62969 25.91517  1.000 47.95739  ? 129 LEU C CG  1 
ATOM   4907  C CD1 . LEU B 1 129 ? 5.94260   -32.82961 25.84841  1.000 52.93904  ? 129 LEU C CD1 1 
ATOM   4908  C CD2 . LEU B 1 129 ? 4.36112   -31.50974 27.25100  1.000 51.36541  ? 129 LEU C CD2 1 
ATOM   4909  N N   . GLY B 1 130 ? 6.02529   -26.97361 24.85937  1.000 44.94927  ? 130 GLY C N   1 
ATOM   4910  C CA  . GLY B 1 130 ? 7.13130   -26.12351 24.50164  1.000 45.21324  ? 130 GLY C CA  1 
ATOM   4911  C C   . GLY B 1 130 ? 7.20796   -24.88949 25.36165  1.000 46.96111  ? 130 GLY C C   1 
ATOM   4912  O O   . GLY B 1 130 ? 7.07598   -23.76651 24.86961  1.000 43.19702  ? 130 GLY C O   1 
ATOM   4913  N N   . VAL B 1 131 ? 7.45665   -25.09445 26.64672  1.000 43.52598  ? 131 VAL C N   1 
ATOM   4914  C CA  . VAL B 1 131 ? 7.45830   -24.03144 27.62771  1.000 45.25679  ? 131 VAL C CA  1 
ATOM   4915  C C   . VAL B 1 131 ? 8.80713   -24.01131 28.30805  1.000 44.32640  ? 131 VAL C C   1 
ATOM   4916  O O   . VAL B 1 131 ? 9.65527   -24.86823 28.08827  1.000 47.78516  ? 131 VAL C O   1 
ATOM   4917  C CB  . VAL B 1 131 ? 6.36606   -24.22954 28.68143  1.000 43.25584  ? 131 VAL C CB  1 
ATOM   4918  C CG1 . VAL B 1 131 ? 5.06117   -23.88367 28.11010  1.000 42.46595  ? 131 VAL C CG1 1 
ATOM   4919  C CG2 . VAL B 1 131 ? 6.35311   -25.67353 28.99744  1.000 44.67617  ? 131 VAL C CG2 1 
ATOM   4920  N N   . SER B 1 132 ? 8.93980   -23.08528 29.24307  1.000 46.10930  ? 132 SER C N   1 
ATOM   4921  C CA  . SER B 1 132 ? 10.18261  -22.91116 29.96338  1.000 48.80706  ? 132 SER C CA  1 
ATOM   4922  C C   . SER B 1 132 ? 9.91422   -22.01817 31.15331  1.000 49.14871  ? 132 SER C C   1 
ATOM   4923  O O   . SER B 1 132 ? 9.14215   -21.06425 31.05210  1.000 45.92495  ? 132 SER C O   1 
ATOM   4924  C CB  . SER B 1 132 ? 11.25577  -22.29006 29.08965  1.000 44.82690  ? 132 SER C CB  1 
ATOM   4925  O OG  . SER B 1 132 ? 12.43156  -22.07594 29.84694  1.000 48.59788  ? 132 SER C OG  1 
ATOM   4926  N N   . ALA B 1 133 ? 10.56096  -22.33710 32.28047  1.000 46.33990  ? 133 ALA C N   1 
ATOM   4927  C CA  . ALA B 1 133 ? 10.62660  -21.38908 33.37948  1.000 47.08042  ? 133 ALA C CA  1 
ATOM   4928  C C   . ALA B 1 133 ? 11.07857  -19.99504 32.94958  1.000 54.06450  ? 133 ALA C C   1 
ATOM   4929  O O   . ALA B 1 133 ? 10.57334  -18.99908 33.48944  1.000 48.92232  ? 133 ALA C O   1 
ATOM   4930  C CB  . ALA B 1 133 ? 11.57437  -21.87698 34.45073  1.000 49.26559  ? 133 ALA C CB  1 
ATOM   4931  N N   . ALA B 1 134 ? 12.00180  -19.88796 31.98581  1.000 49.64324  ? 134 ALA C N   1 
ATOM   4932  C CA  . ALA B 1 134 ? 12.49177  -18.56992 31.63292  1.000 45.36207  ? 134 ALA C CA  1 
ATOM   4933  C C   . ALA B 1 134 ? 11.36480  -17.67003 31.14963  1.000 47.63388  ? 134 ALA C C   1 
ATOM   4934  O O   . ALA B 1 134 ? 11.45465  -16.45002 31.29464  1.000 51.07147  ? 134 ALA C O   1 
ATOM   4935  C CB  . ALA B 1 134 ? 13.59104  -18.66982 30.58820  1.000 48.33912  ? 134 ALA C CB  1 
ATOM   4936  N N   . CYS B 1 135 ? 10.29200  -18.24614 30.59836  1.000 45.83671  ? 135 CYS C N   1 
ATOM   4937  C CA  . CYS B 1 135 ? 9.09204   -17.53326 30.17305  1.000 43.49080  ? 135 CYS C CA  1 
ATOM   4938  C C   . CYS B 1 135 ? 7.91885   -17.91336 31.04976  1.000 45.99310  ? 135 CYS C C   1 
ATOM   4939  O O   . CYS B 1 135 ? 7.06003   -18.69545 30.64055  1.000 48.06106  ? 135 CYS C O   1 
ATOM   4940  C CB  . CYS B 1 135 ? 8.77744   -17.81330 28.70698  1.000 40.54396  ? 135 CYS C CB  1 
ATOM   4941  S SG  . CYS B 1 135 ? 10.00963  -17.15920 27.68228  1.000 53.05297  ? 135 CYS C SG  1 
ATOM   4942  N N   . PRO B 1 136 ? 7.78551   -17.34136 32.18872  1.000 46.53373  ? 136 PRO C N   1 
ATOM   4943  C CA  . PRO B 1 136 ? 6.72531   -17.75046 33.11346  1.000 45.73246  ? 136 PRO C CA  1 
ATOM   4944  C C   . PRO B 1 136 ? 5.42328   -16.98258 32.94912  1.000 45.79614  ? 136 PRO C C   1 
ATOM   4945  O O   . PRO B 1 136 ? 5.43929   -15.84459 32.47711  1.000 52.67688  ? 136 PRO C O   1 
ATOM   4946  C CB  . PRO B 1 136 ? 7.38294   -17.47338 34.46662  1.000 46.35038  ? 136 PRO C CB  1 
ATOM   4947  C CG  . PRO B 1 136 ? 8.30590   -16.28329 34.19484  1.000 45.25208  ? 136 PRO C CG  1 
ATOM   4948  C CD  . PRO B 1 136 ? 8.53127   -16.19229 32.70690  1.000 50.06413  ? 136 PRO C CD  1 
ATOM   4949  N N   . TYR B 1 137 ? 4.29224   -17.58369 33.32284  1.000 44.10821  ? 137 TYR C N   1 
ATOM   4950  C CA  . TYR B 1 137 ? 2.98919   -16.90981 33.27850  1.000 43.81479  ? 137 TYR C CA  1 
ATOM   4951  C C   . TYR B 1 137 ? 2.11895   -17.39888 34.42329  1.000 48.56159  ? 137 TYR C C   1 
ATOM   4952  O O   . TYR B 1 137 ? 1.76305   -18.58592 34.45421  1.000 49.60556  ? 137 TYR C O   1 
ATOM   4953  C CB  . TYR B 1 137 ? 2.24755   -17.20190 31.96932  1.000 44.76896  ? 137 TYR C CB  1 
ATOM   4954  C CG  . TYR B 1 137 ? 0.97852   -16.38702 31.76799  1.000 44.20797  ? 137 TYR C CG  1 
ATOM   4955  C CD1 . TYR B 1 137 ? 0.93237   -14.99702 31.84496  1.000 43.65610  ? 137 TYR C CD1 1 
ATOM   4956  C CD2 . TYR B 1 137 ? -0.20239  -17.05513 31.68370  1.000 45.73240  ? 137 TYR C CD2 1 
ATOM   4957  C CE1 . TYR B 1 137 ? -0.27465  -14.31914 31.67865  1.000 49.29198  ? 137 TYR C CE1 1 
ATOM   4958  C CE2 . TYR B 1 137 ? -1.38142  -16.41325 31.56939  1.000 47.96602  ? 137 TYR C CE2 1 
ATOM   4959  C CZ  . TYR B 1 137 ? -1.44455  -15.05625 31.56436  1.000 51.60002  ? 137 TYR C CZ  1 
ATOM   4960  O OH  . TYR B 1 137 ? -2.72657  -14.53538 31.44603  1.000 51.53118  ? 137 TYR C OH  1 
ATOM   4961  N N   . GLN B 1 138 ? 1.73963   -16.49991 35.33818  1.000 47.22062  ? 138 GLN C N   1 
ATOM   4962  C CA  . GLN B 1 138 ? 0.86138   -16.83998 36.47696  1.000 47.39263  ? 138 GLN C CA  1 
ATOM   4963  C C   . GLN B 1 138 ? 1.38328   -18.02693 37.28811  1.000 48.84857  ? 138 GLN C C   1 
ATOM   4964  O O   . GLN B 1 138 ? 0.64528   -18.94899 37.63993  1.000 52.55109  ? 138 GLN C O   1 
ATOM   4965  C CB  . GLN B 1 138 ? -0.56048  -17.12412 36.00761  1.000 48.70004  ? 138 GLN C CB  1 
ATOM   4966  C CG  . GLN B 1 138 ? -1.19243  -15.94519 35.36443  1.000 49.29074  ? 138 GLN C CG  1 
ATOM   4967  C CD  . GLN B 1 138 ? -2.64933  -16.13033 35.06307  1.000 54.31355  ? 138 GLN C CD  1 
ATOM   4968  O OE1 . GLN B 1 138 ? -3.20126  -17.23739 35.18094  1.000 54.99353  ? 138 GLN C OE1 1 
ATOM   4969  N NE2 . GLN B 1 138 ? -3.28032  -15.05540 34.60590  1.000 54.27175  ? 138 GLN C NE2 1 
ATOM   4970  N N   . GLY B 1 139 ? 2.67121   -18.00680 37.58643  1.000 50.96926  ? 139 GLY C N   1 
ATOM   4971  C CA  . GLY B 1 139 ? 3.23510   -19.06274 38.40359  1.000 57.46352  ? 139 GLY C CA  1 
ATOM   4972  C C   . GLY B 1 139 ? 3.63141   -20.32271 37.66670  1.000 52.90037  ? 139 GLY C C   1 
ATOM   4973  O O   . GLY B 1 139 ? 4.09234   -21.27866 38.30083  1.000 57.91818  ? 139 GLY C O   1 
ATOM   4974  N N   . ALA B 1 140 ? 3.49274   -20.36073 36.35566  1.000 49.98839  ? 140 ALA C N   1 
ATOM   4975  C CA  . ALA B 1 140 ? 3.75504   -21.58772 35.63374  1.000 49.27471  ? 140 ALA C CA  1 
ATOM   4976  C C   . ALA B 1 140 ? 4.61533   -21.30865 34.40896  1.000 52.42576  ? 140 ALA C C   1 
ATOM   4977  O O   . ALA B 1 140 ? 4.57437   -20.20766 33.83094  1.000 50.75578  ? 140 ALA C O   1 
ATOM   4978  C CB  . ALA B 1 140 ? 2.43521   -22.24385 35.21542  1.000 53.47734  ? 140 ALA C CB  1 
ATOM   4979  N N   . PRO B 1 141 ? 5.42352   -22.27657 34.00317  1.000 48.52054  ? 141 PRO C N   1 
ATOM   4980  C CA  . PRO B 1 141 ? 6.22281   -22.09251 32.79937  1.000 48.99338  ? 141 PRO C CA  1 
ATOM   4981  C C   . PRO B 1 141 ? 5.33610   -21.94861 31.58615  1.000 44.46395  ? 141 PRO C C   1 
ATOM   4982  O O   . PRO B 1 141 ? 4.34621   -22.65970 31.44590  1.000 50.49996  ? 141 PRO C O   1 
ATOM   4983  C CB  . PRO B 1 141 ? 7.04495   -23.36743 32.73259  1.000 47.37492  ? 141 PRO C CB  1 
ATOM   4984  C CG  . PRO B 1 141 ? 6.33581   -24.30849 33.63642  1.000 48.19468  ? 141 PRO C CG  1 
ATOM   4985  C CD  . PRO B 1 141 ? 5.79346   -23.49353 34.70728  1.000 48.62747  ? 141 PRO C CD  1 
ATOM   4986  N N   . SER B 1 142 ? 5.72423   -21.02358 30.71624  1.000 47.29105  ? 142 SER C N   1 
ATOM   4987  C CA  . SER B 1 142 ? 5.01450   -20.64266 29.50205  1.000 46.17315  ? 142 SER C CA  1 
ATOM   4988  C C   . SER B 1 142 ? 6.03076   -20.38757 28.39831  1.000 44.35276  ? 142 SER C C   1 
ATOM   4989  O O   . SER B 1 142 ? 7.12981   -20.93747 28.40459  1.000 46.32348  ? 142 SER C O   1 
ATOM   4990  C CB  . SER B 1 142 ? 4.16133   -19.40474 29.73982  1.000 43.56005  ? 142 SER C CB  1 
ATOM   4991  O OG  . SER B 1 142 ? 3.25858   -19.29283 28.67759  1.000 46.35339  ? 142 SER C OG  1 
ATOM   4992  N N   . PHE B 1 143 ? 5.67392   -19.53761 27.44521  1.000 43.95183  ? 143 PHE C N   1 
ATOM   4993  C CA  . PHE B 1 143 ? 6.52219   -19.27055 26.28842  1.000 42.20500  ? 143 PHE C CA  1 
ATOM   4994  C C   . PHE B 1 143 ? 5.86228   -18.15262 25.49524  1.000 38.02090  ? 143 PHE C C   1 
ATOM   4995  O O   . PHE B 1 143 ? 4.73317   -17.76372 25.76895  1.000 40.95774  ? 143 PHE C O   1 
ATOM   4996  C CB  . PHE B 1 143 ? 6.67353   -20.51654 25.40047  1.000 42.20970  ? 143 PHE C CB  1 
ATOM   4997  C CG  . PHE B 1 143 ? 7.74979   -20.43045 24.33674  1.000 40.65629  ? 143 PHE C CG  1 
ATOM   4998  C CD1 . PHE B 1 143 ? 9.08669   -20.34532 24.68908  1.000 42.11620  ? 143 PHE C CD1 1 
ATOM   4999  C CD2 . PHE B 1 143 ? 7.43413   -20.43349 22.98966  1.000 42.59979  ? 143 PHE C CD2 1 
ATOM   5000  C CE1 . PHE B 1 143 ? 10.09094  -20.29723 23.71133  1.000 37.63834  ? 143 PHE C CE1 1 
ATOM   5001  C CE2 . PHE B 1 143 ? 8.41737   -20.36941 22.02291  1.000 40.11251  ? 143 PHE C CE2 1 
ATOM   5002  C CZ  . PHE B 1 143 ? 9.74627   -20.30228 22.38425  1.000 36.98827  ? 143 PHE C CZ  1 
ATOM   5003  N N   . PHE B 1 144 ? 6.55050   -17.70156 24.45941  1.000 40.10441  ? 144 PHE C N   1 
ATOM   5004  C CA  . PHE B 1 144 ? 6.04661   -16.63762 23.62027  1.000 35.24208  ? 144 PHE C CA  1 
ATOM   5005  C C   . PHE B 1 144 ? 4.72681   -17.06175 22.97294  1.000 37.22178  ? 144 PHE C C   1 
ATOM   5006  O O   . PHE B 1 144 ? 4.58905   -18.18177 22.48092  1.000 44.23284  ? 144 PHE C O   1 
ATOM   5007  C CB  . PHE B 1 144 ? 7.07085   -16.31253 22.55453  1.000 34.19016  ? 144 PHE C CB  1 
ATOM   5008  C CG  . PHE B 1 144 ? 8.39267   -15.85240 23.10286  1.000 35.06980  ? 144 PHE C CG  1 
ATOM   5009  C CD1 . PHE B 1 144 ? 8.51342   -14.58938 23.61588  1.000 36.13937  ? 144 PHE C CD1 1 
ATOM   5010  C CD2 . PHE B 1 144 ? 9.53578   -16.62929 22.96616  1.000 34.18260  ? 144 PHE C CD2 1 
ATOM   5011  C CE1 . PHE B 1 144 ? 9.72625   -14.13126 24.10018  1.000 37.18588  ? 144 PHE C CE1 1 
ATOM   5012  C CE2 . PHE B 1 144 ? 10.75161  -16.16817 23.43146  1.000 38.59748  ? 144 PHE C CE2 1 
ATOM   5013  C CZ  . PHE B 1 144 ? 10.83735  -14.89616 24.00547  1.000 35.00071  ? 144 PHE C CZ  1 
ATOM   5014  N N   . ARG B 1 145 ? 3.74073   -16.15985 22.97068  1.000 36.10028  ? 145 ARG C N   1 
ATOM   5015  C CA  . ARG B 1 145 ? 2.39787   -16.51698 22.53235  1.000 36.59419  ? 145 ARG C CA  1 
ATOM   5016  C C   . ARG B 1 145 ? 2.25226   -16.55101 21.02131  1.000 38.55266  ? 145 ARG C C   1 
ATOM   5017  O O   . ARG B 1 145 ? 1.34645   -17.22210 20.50809  1.000 43.17088  ? 145 ARG C O   1 
ATOM   5018  C CB  . ARG B 1 145 ? 1.38964   -15.55207 23.08608  1.000 39.26754  ? 145 ARG C CB  1 
ATOM   5019  C CG  . ARG B 1 145 ? 1.34826   -15.53806 24.59007  1.000 42.38087  ? 145 ARG C CG  1 
ATOM   5020  C CD  . ARG B 1 145 ? 0.31904   -14.52315 25.07480  1.000 52.37971  ? 145 ARG C CD  1 
ATOM   5021  N NE  . ARG B 1 145 ? 0.72599   -13.15812 24.75589  1.000 53.11772  ? 145 ARG C NE  1 
ATOM   5022  C CZ  . ARG B 1 145 ? 0.74067   -12.16611 25.62888  1.000 53.02715  ? 145 ARG C CZ  1 
ATOM   5023  N NH1 . ARG B 1 145 ? 0.30938   -12.33113 26.86978  1.000 52.73189  ? 145 ARG C NH1 1 
ATOM   5024  N NH2 . ARG B 1 145 ? 1.20266   -10.98607 25.24699  1.000 48.68261  ? 145 ARG C NH2 1 
ATOM   5025  N N   . ASN B 1 146 ? 3.09438   -15.83693 20.28052  1.000 38.08281  ? 146 ASN C N   1 
ATOM   5026  C CA  . ASN B 1 146 ? 2.84873   -15.75997 18.84945  1.000 36.56077  ? 146 ASN C CA  1 
ATOM   5027  C C   . ASN B 1 146 ? 3.62404   -16.76191 18.02766  1.000 34.85722  ? 146 ASN C C   1 
ATOM   5028  O O   . ASN B 1 146 ? 3.45835   -16.76694 16.80962  1.000 39.76418  ? 146 ASN C O   1 
ATOM   5029  C CB  . ASN B 1 146 ? 3.10373   -14.35595 18.34650  1.000 35.94377  ? 146 ASN C CB  1 
ATOM   5030  C CG  . ASN B 1 146 ? 2.15948   -13.37404 18.94426  1.000 38.45952  ? 146 ASN C CG  1 
ATOM   5031  O OD1 . ASN B 1 146 ? 2.51329   -12.24600 19.26433  1.000 43.85900  ? 146 ASN C OD1 1 
ATOM   5032  N ND2 . ASN B 1 146 ? 0.89749   -13.78316 19.04994  1.000 47.40330  ? 146 ASN C ND2 1 
ATOM   5033  N N   . VAL B 1 147 ? 4.40896   -17.64683 18.65087  1.000 35.18784  ? 147 VAL C N   1 
ATOM   5034  C CA  . VAL B 1 147 ? 5.09125   -18.70677 17.92705  1.000 34.86086  ? 147 VAL C CA  1 
ATOM   5035  C C   . VAL B 1 147 ? 4.89617   -19.98078 18.73702  1.000 36.65347  ? 147 VAL C C   1 
ATOM   5036  O O   . VAL B 1 147 ? 4.43787   -19.94781 19.88090  1.000 45.06790  ? 147 VAL C O   1 
ATOM   5037  C CB  . VAL B 1 147 ? 6.59126   -18.40663 17.76143  1.000 34.22941  ? 147 VAL C CB  1 
ATOM   5038  C CG1 . VAL B 1 147 ? 6.80041   -17.31462 16.77047  1.000 32.27508  ? 147 VAL C CG1 1 
ATOM   5039  C CG2 . VAL B 1 147 ? 7.24891   -18.18255 19.08759  1.000 34.63886  ? 147 VAL C CG2 1 
ATOM   5040  N N   . VAL B 1 148 ? 5.27643   -21.10675 18.13912  1.000 35.42378  ? 148 VAL C N   1 
ATOM   5041  C CA  . VAL B 1 148 ? 5.09341   -22.44476 18.70309  1.000 38.83434  ? 148 VAL C CA  1 
ATOM   5042  C C   . VAL B 1 148 ? 6.46647   -23.11463 18.73644  1.000 43.11385  ? 148 VAL C C   1 
ATOM   5043  O O   . VAL B 1 148 ? 7.17773   -23.13357 17.71863  1.000 44.90433  ? 148 VAL C O   1 
ATOM   5044  C CB  . VAL B 1 148 ? 4.09570   -23.29486 17.87485  1.000 40.85141  ? 148 VAL C CB  1 
ATOM   5045  C CG1 . VAL B 1 148 ? 3.61563   -24.54290 18.63374  1.000 41.21514  ? 148 VAL C CG1 1 
ATOM   5046  C CG2 . VAL B 1 148 ? 2.90273   -22.47498 17.45054  1.000 46.97831  ? 148 VAL C CG2 1 
ATOM   5047  N N   . TRP B 1 149 ? 6.83223   -23.67558 19.89354  1.000 42.63181  ? 149 TRP C N   1 
ATOM   5048  C CA  . TRP B 1 149 ? 8.05827   -24.46446 20.03386  1.000 38.61811  ? 149 TRP C CA  1 
ATOM   5049  C C   . TRP B 1 149 ? 7.68845   -25.94250 19.87578  1.000 40.79177  ? 149 TRP C C   1 
ATOM   5050  O O   . TRP B 1 149 ? 7.36127   -26.61852 20.85471  1.000 49.03133  ? 149 TRP C O   1 
ATOM   5051  C CB  . TRP B 1 149 ? 8.67489   -24.18039 21.40101  1.000 39.23985  ? 149 TRP C CB  1 
ATOM   5052  C CG  . TRP B 1 149 ? 9.98489   -24.81926 21.67635  1.000 40.29733  ? 149 TRP C CG  1 
ATOM   5053  C CD1 . TRP B 1 149 ? 10.70018  -25.65620 20.84354  1.000 44.61450  ? 149 TRP C CD1 1 
ATOM   5054  C CD2 . TRP B 1 149 ? 10.73157  -24.72718 22.89054  1.000 40.88445  ? 149 TRP C CD2 1 
ATOM   5055  N NE1 . TRP B 1 149 ? 11.86806  -26.06308 21.47584  1.000 42.61118  ? 149 TRP C NE1 1 
ATOM   5056  C CE2 . TRP B 1 149 ? 11.89768  -25.51207 22.73484  1.000 44.34614  ? 149 TRP C CE2 1 
ATOM   5057  C CE3 . TRP B 1 149 ? 10.53920  -24.04818 24.09149  1.000 41.25945  ? 149 TRP C CE3 1 
ATOM   5058  C CZ2 . TRP B 1 149 ? 12.84244  -25.63397 23.74408  1.000 46.07657  ? 149 TRP C CZ2 1 
ATOM   5059  C CZ3 . TRP B 1 149 ? 11.50096  -24.17008 25.07873  1.000 41.71417  ? 149 TRP C CZ3 1 
ATOM   5060  C CH2 . TRP B 1 149 ? 12.62008  -24.95098 24.90502  1.000 41.95132  ? 149 TRP C CH2 1 
ATOM   5061  N N   . LEU B 1 150 ? 7.72381   -26.45351 18.64280  1.000 40.68803  ? 150 LEU C N   1 
ATOM   5062  C CA  . LEU B 1 150 ? 7.36501   -27.84855 18.38272  1.000 43.00430  ? 150 LEU C CA  1 
ATOM   5063  C C   . LEU B 1 150 ? 8.42796   -28.81144 18.92500  1.000 45.05820  ? 150 LEU C C   1 
ATOM   5064  O O   . LEU B 1 150 ? 9.63299   -28.59832 18.75330  1.000 50.09775  ? 150 LEU C O   1 
ATOM   5065  C CB  . LEU B 1 150 ? 7.22241   -28.08357 16.87669  1.000 44.68138  ? 150 LEU C CB  1 
ATOM   5066  C CG  . LEU B 1 150 ? 6.26751   -27.14567 16.15844  1.000 41.92654  ? 150 LEU C CG  1 
ATOM   5067  C CD1 . LEU B 1 150 ? 6.53888   -27.14266 14.66850  1.000 42.26870  ? 150 LEU C CD1 1 
ATOM   5068  C CD2 . LEU B 1 150 ? 4.83746   -27.51081 16.46108  1.000 42.72958  ? 150 LEU C CD2 1 
ATOM   5069  N N   . ILE B 1 151 ? 7.95493   -29.92148 19.50089  1.000 44.91328  ? 151 ILE C N   1 
ATOM   5070  C CA  . ILE B 1 151 ? 8.74686   -30.96440 20.14510  1.000 51.30176  ? 151 ILE C CA  1 
ATOM   5071  C C   . ILE B 1 151 ? 8.37014   -32.31344 19.54402  1.000 51.43317  ? 151 ILE C C   1 
ATOM   5072  O O   . ILE B 1 151 ? 7.40134   -32.43054 18.79178  1.000 51.72449  ? 151 ILE C O   1 
ATOM   5073  C CB  . ILE B 1 151 ? 8.53747   -30.92640 21.69205  1.000 49.69946  ? 151 ILE C CB  1 
ATOM   5074  C CG1 . ILE B 1 151 ? 8.82221   -29.51337 22.16011  1.000 45.42687  ? 151 ILE C CG1 1 
ATOM   5075  C CG2 . ILE B 1 151 ? 9.38637   -31.90031 22.46127  1.000 51.87111  ? 151 ILE C CG2 1 
ATOM   5076  C CD1 . ILE B 1 151 ? 10.27620  -29.16823 22.07647  1.000 44.04280  ? 151 ILE C CD1 1 
ATOM   5077  N N   . LYS B 1 152 ? 9.18417   -33.32836 19.82724  1.000 48.05841  ? 152 LYS C N   1 
ATOM   5078  C CA  . LYS B 1 152 ? 8.95845   -34.62938 19.21219  1.000 52.10916  ? 152 LYS C CA  1 
ATOM   5079  C C   . LYS B 1 152 ? 7.64737   -35.21550 19.73187  1.000 54.83936  ? 152 LYS C C   1 
ATOM   5080  O O   . LYS B 1 152 ? 7.18906   -34.87754 20.82675  1.000 56.45600  ? 152 LYS C O   1 
ATOM   5081  C CB  . LYS B 1 152 ? 10.12546  -35.58527 19.51950  1.000 52.06896  ? 152 LYS C CB  1 
ATOM   5082  C CG  . LYS B 1 152 ? 10.31810  -35.65524 20.99355  1.000 53.64789  ? 152 LYS C CG  1 
ATOM   5083  C CD  . LYS B 1 152 ? 10.77209  -36.98219 21.52868  1.000 54.11063  ? 152 LYS C CD  1 
ATOM   5084  C CE  . LYS B 1 152 ? 12.17521  -37.35106 21.17803  1.000 59.13083  ? 152 LYS C CE  1 
ATOM   5085  N NZ  . LYS B 1 152 ? 12.65697  -38.06300 22.41716  1.000 58.20959  ? 152 LYS C NZ  1 
ATOM   5086  N N   . LYS B 1 153 ? 7.02566   -36.06657 18.91272  1.000 53.24225  ? 153 LYS C N   1 
ATOM   5087  C CA  . LYS B 1 153 ? 5.80064   -36.79169 19.25742  1.000 52.04576  ? 153 LYS C CA  1 
ATOM   5088  C C   . LYS B 1 153 ? 6.03985   -38.27667 19.02149  1.000 55.72721  ? 153 LYS C C   1 
ATOM   5089  O O   . LYS B 1 153 ? 6.40317   -38.68364 17.91059  1.000 60.04835  ? 153 LYS C O   1 
ATOM   5090  C CB  . LYS B 1 153 ? 4.59282   -36.35481 18.41611  1.000 51.32039  ? 153 LYS C CB  1 
ATOM   5091  C CG  . LYS B 1 153 ? 3.23867   -36.49993 19.05076  1.000 53.86178  ? 153 LYS C CG  1 
ATOM   5092  C CD  . LYS B 1 153 ? 2.13696   -36.65905 17.97649  1.000 56.60714  ? 153 LYS C CD  1 
ATOM   5093  C CE  . LYS B 1 153 ? 0.70582   -36.59118 18.50612  1.000 56.77272  ? 153 LYS C CE  1 
ATOM   5094  N NZ  . LYS B 1 153 ? 0.18964   -35.19423 18.67998  1.000 65.63461  ? 153 LYS C NZ  1 
ATOM   5095  N N   . ASN B 1 154 ? 5.80166   -39.08368 20.05144  1.000 55.72016  ? 154 ASN C N   1 
ATOM   5096  C CA  . ASN B 1 154 ? 6.07581   -40.51665 20.01452  1.000 55.72468  ? 154 ASN C CA  1 
ATOM   5097  C C   . ASN B 1 154 ? 7.53094   -40.78352 19.60489  1.000 58.74142  ? 154 ASN C C   1 
ATOM   5098  O O   . ASN B 1 154 ? 7.81324   -41.61350 18.72897  1.000 61.18076  ? 154 ASN C O   1 
ATOM   5099  C CB  . ASN B 1 154 ? 5.10312   -41.22775 19.06928  1.000 56.48520  ? 154 ASN C CB  1 
ATOM   5100  C CG  . ASN B 1 154 ? 3.65302   -40.90889 19.34591  1.000 61.18886  ? 154 ASN C CG  1 
ATOM   5101  O OD1 . ASN B 1 154 ? 3.21372   -40.83792 20.49980  1.000 61.86594  ? 154 ASN C OD1 1 
ATOM   5102  N ND2 . ASN B 1 154 ? 2.93025   -40.56997 18.27773  1.000 60.57451  ? 154 ASN C ND2 1 
ATOM   5103  N N   . ASP B 1 155 ? 8.47671   -40.05842 20.21613  1.000 57.53334  ? 155 ASP C N   1 
ATOM   5104  C CA  . ASP B 1 155 ? 9.90781   -40.23029 19.90149  1.000 60.30032  ? 155 ASP C CA  1 
ATOM   5105  C C   . ASP B 1 155 ? 10.19018  -40.16327 18.40756  1.000 61.39051  ? 155 ASP C C   1 
ATOM   5106  O O   . ASP B 1 155 ? 11.02539  -40.90220 17.88678  1.000 67.44824  ? 155 ASP C O   1 
ATOM   5107  C CB  . ASP B 1 155 ? 10.46479  -41.52523 20.48264  1.000 58.67335  ? 155 ASP C CB  1 
ATOM   5108  C CG  . ASP B 1 155 ? 11.95572  -41.44608 20.73902  1.000 66.09792  ? 155 ASP C CG  1 
ATOM   5109  O OD1 . ASP B 1 155 ? 12.42349  -40.40703 21.23613  1.000 64.27384  ? 155 ASP C OD1 1 
ATOM   5110  O OD2 . ASP B 1 155 ? 12.66088  -42.43802 20.46321  1.000 71.88454  ? 155 ASP C OD2 1 
ATOM   5111  N N   . ALA B 1 156 ? 9.50427   -39.25735 17.71438  1.000 58.87089  ? 156 ALA C N   1 
ATOM   5112  C CA  . ALA B 1 156 ? 9.74061   -39.06534 16.29344  1.000 57.38434  ? 156 ALA C CA  1 
ATOM   5113  C C   . ALA B 1 156 ? 9.34557   -37.63838 15.93232  1.000 58.40522  ? 156 ALA C C   1 
ATOM   5114  O O   . ALA B 1 156 ? 8.37338   -37.08947 16.47307  1.000 58.62940  ? 156 ALA C O   1 
ATOM   5115  C CB  . ALA B 1 156 ? 8.96792   -40.09342 15.46425  1.000 56.28569  ? 156 ALA C CB  1 
ATOM   5116  N N   . TYR B 1 157 ? 10.13174  -37.04331 15.04051  1.000 53.70448  ? 157 TYR C N   1 
ATOM   5117  C CA  . TYR B 1 157 ? 9.95673   -35.67734 14.55046  1.000 54.17595  ? 157 TYR C CA  1 
ATOM   5118  C C   . TYR B 1 157 ? 9.96912   -35.71335 13.03646  1.000 55.11675  ? 157 TYR C C   1 
ATOM   5119  O O   . TYR B 1 157 ? 11.02526  -35.55826 12.40073  1.000 55.49179  ? 157 TYR C O   1 
ATOM   5120  C CB  . TYR B 1 157 ? 11.04251  -34.74123 15.06872  1.000 56.17747  ? 157 TYR C CB  1 
ATOM   5121  C CG  . TYR B 1 157 ? 10.79340  -33.24625 14.92964  1.000 51.69826  ? 157 TYR C CG  1 
ATOM   5122  C CD1 . TYR B 1 157 ? 10.78165  -32.62127 13.68963  1.000 51.23552  ? 157 TYR C CD1 1 
ATOM   5123  C CD2 . TYR B 1 157 ? 10.67404  -32.45125 16.04660  1.000 52.16770  ? 157 TYR C CD2 1 
ATOM   5124  C CE1 . TYR B 1 157 ? 10.62655  -31.23128 13.58458  1.000 48.55751  ? 157 TYR C CE1 1 
ATOM   5125  C CE2 . TYR B 1 157 ? 10.51794  -31.09127 15.95155  1.000 52.72935  ? 157 TYR C CE2 1 
ATOM   5126  C CZ  . TYR B 1 157 ? 10.49318  -30.47828 14.73754  1.000 47.74457  ? 157 TYR C CZ  1 
ATOM   5127  O OH  . TYR B 1 157 ? 10.30605  -29.11030 14.76448  1.000 47.09025  ? 157 TYR C OH  1 
ATOM   5128  N N   . PRO B 1 158 ? 8.81629   -35.91147 12.42817  1.000 55.03666  ? 158 PRO C N   1 
ATOM   5129  C CA  . PRO B 1 158 ? 8.75266   -35.99449 10.97715  1.000 54.83444  ? 158 PRO C CA  1 
ATOM   5130  C C   . PRO B 1 158 ? 9.12469   -34.66246 10.37223  1.000 52.57410  ? 158 PRO C C   1 
ATOM   5131  O O   . PRO B 1 158 ? 8.83645   -33.60048 10.92515  1.000 55.33578  ? 158 PRO C O   1 
ATOM   5132  C CB  . PRO B 1 158 ? 7.28776   -36.33063 10.71379  1.000 58.56208  ? 158 PRO C CB  1 
ATOM   5133  C CG  . PRO B 1 158 ? 6.86251   -37.04866 11.97469  1.000 55.81418  ? 158 PRO C CG  1 
ATOM   5134  C CD  . PRO B 1 158 ? 7.53716   -36.26058 13.05585  1.000 53.09864  ? 158 PRO C CD  1 
ATOM   5135  N N   . THR B 1 159 ? 9.80798   -34.73240 9.24141   1.000 55.59624  ? 159 THR C N   1 
ATOM   5136  C CA  . THR B 1 159 ? 10.28204  -33.53137 8.57752   1.000 53.89099  ? 159 THR C CA  1 
ATOM   5137  C C   . THR B 1 159 ? 9.09507   -32.69248 8.14021   1.000 52.85382  ? 159 THR C C   1 
ATOM   5138  O O   . THR B 1 159 ? 8.20129   -33.17258 7.43499   1.000 54.08552  ? 159 THR C O   1 
ATOM   5139  C CB  . THR B 1 159 ? 11.16637  -33.89829 7.40474   1.000 57.21676  ? 159 THR C CB  1 
ATOM   5140  O OG1 . THR B 1 159 ? 12.37629  -34.46617 7.91506   1.000 67.45109  ? 159 THR C OG1 1 
ATOM   5141  C CG2 . THR B 1 159 ? 11.53245  -32.66827 6.62582   1.000 57.33183  ? 159 THR C CG2 1 
ATOM   5142  N N   . ILE B 1 160 ? 9.07383   -31.46148 8.61919   1.000 54.78153  ? 160 ILE C N   1 
ATOM   5143  C CA  . ILE B 1 160 ? 7.98480   -30.53059 8.38990   1.000 52.69483  ? 160 ILE C CA  1 
ATOM   5144  C C   . ILE B 1 160 ? 8.15508   -29.91059 7.01594   1.000 51.08869  ? 160 ILE C C   1 
ATOM   5145  O O   . ILE B 1 160 ? 9.27315   -29.55048 6.62622   1.000 52.26743  ? 160 ILE C O   1 
ATOM   5146  C CB  . ILE B 1 160 ? 7.99041   -29.46858 9.50089   1.000 50.59715  ? 160 ILE C CB  1 
ATOM   5147  C CG1 . ILE B 1 160 ? 7.68213   -30.14059 10.86282  1.000 50.37384  ? 160 ILE C CG1 1 
ATOM   5148  C CG2 . ILE B 1 160 ? 7.14540   -28.23966 9.07967   1.000 46.28786  ? 160 ILE C CG2 1 
ATOM   5149  C CD1 . ILE B 1 160 ? 7.67674   -29.20458 12.07381  1.000 47.45746  ? 160 ILE C CD1 1 
ATOM   5150  N N   . LYS B 1 161 ? 7.04926   -29.79570 6.26966   1.000 51.81191  ? 161 LYS C N   1 
ATOM   5151  C CA  . LYS B 1 161 ? 7.00950   -29.03172 5.02264   1.000 51.28560  ? 161 LYS C CA  1 
ATOM   5152  C C   . LYS B 1 161 ? 5.64645   -28.33585 4.96529   1.000 51.63409  ? 161 LYS C C   1 
ATOM   5153  O O   . LYS B 1 161 ? 4.63259   -28.98895 4.68604   1.000 58.24556  ? 161 LYS C O   1 
ATOM   5154  C CB  . LYS B 1 161 ? 7.22690   -29.92771 3.81471   1.000 53.85530  ? 161 LYS C CB  1 
ATOM   5155  C CG  . LYS B 1 161 ? 8.69001   -30.22857 3.48508   1.000 57.07058  ? 161 LYS C CG  1 
ATOM   5156  C CD  . LYS B 1 161 ? 8.83941   -30.94157 2.15812   1.000 65.64751  ? 161 LYS C CD  1 
ATOM   5157  C CE  . LYS B 1 161 ? 8.64851   -32.43859 2.32809   1.000 67.94552  ? 161 LYS C CE  1 
ATOM   5158  N NZ  . LYS B 1 161 ? 9.79138   -33.02047 3.07439   1.000 67.33695  ? 161 LYS C NZ  1 
ATOM   5159  N N   . ILE B 1 162 ? 5.61925   -27.01685 5.24927   1.000 51.19565  ? 162 ILE C N   1 
ATOM   5160  C CA  . ILE B 1 162 ? 4.40617   -26.19696 5.28695   1.000 48.91130  ? 162 ILE C CA  1 
ATOM   5161  C C   . ILE B 1 162 ? 4.58026   -24.93995 4.43099   1.000 50.82288  ? 162 ILE C C   1 
ATOM   5162  O O   . ILE B 1 162 ? 5.66923   -24.36085 4.35526   1.000 51.20119  ? 162 ILE C O   1 
ATOM   5163  C CB  . ILE B 1 162 ? 4.04176   -25.80198 6.74286   1.000 51.04408  ? 162 ILE C CB  1 
ATOM   5164  C CG1 . ILE B 1 162 ? 2.56969   -25.45012 6.86948   1.000 50.66372  ? 162 ILE C CG1 1 
ATOM   5165  C CG2 . ILE B 1 162 ? 4.89651   -24.64889 7.28806   1.000 49.40168  ? 162 ILE C CG2 1 
ATOM   5166  C CD1 . ILE B 1 162 ? 2.02540   -25.86016 8.19135   1.000 54.12513  ? 162 ILE C CD1 1 
ATOM   5167  N N   . SER B 1 163 ? 3.49238   -24.49406 3.78871   1.000 50.64877  ? 163 SER C N   1 
ATOM   5168  C CA  . SER B 1 163 ? 3.53746   -23.25307 3.01270   1.000 51.63824  ? 163 SER C CA  1 
ATOM   5169  C C   . SER B 1 163 ? 2.39126   -22.34017 3.44440   1.000 56.48661  ? 163 SER C C   1 
ATOM   5170  O O   . SER B 1 163 ? 1.30322   -22.81927 3.78913   1.000 57.19775  ? 163 SER C O   1 
ATOM   5171  C CB  . SER B 1 163 ? 3.43487   -23.50909 1.49568   1.000 55.51318  ? 163 SER C CB  1 
ATOM   5172  O OG  . SER B 1 163 ? 4.37407   -24.47401 1.04493   1.000 61.68126  ? 163 SER C OG  1 
ATOM   5173  N N   . TYR B 1 164 ? 2.63414   -21.02215 3.41945   1.000 48.52965  ? 164 TYR C N   1 
ATOM   5174  C CA  . TYR B 1 164 ? 1.57799   -20.03425 3.63818   1.000 47.55902  ? 164 TYR C CA  1 
ATOM   5175  C C   . TYR B 1 164 ? 1.59118   -19.00726 2.50917   1.000 48.97964  ? 164 TYR C C   1 
ATOM   5176  O O   . TYR B 1 164 ? 2.58115   -18.27817 2.34141   1.000 52.80734  ? 164 TYR C O   1 
ATOM   5177  C CB  . TYR B 1 164 ? 1.73759   -19.30522 4.97221   1.000 45.43479  ? 164 TYR C CB  1 
ATOM   5178  C CG  . TYR B 1 164 ? 0.70944   -18.19532 5.12094   1.000 48.51686  ? 164 TYR C CG  1 
ATOM   5179  C CD1 . TYR B 1 164 ? -0.61761  -18.48544 5.43360   1.000 46.90832  ? 164 TYR C CD1 1 
ATOM   5180  C CD2 . TYR B 1 164 ? 1.03938   -16.87729 4.87501   1.000 49.57167  ? 164 TYR C CD2 1 
ATOM   5181  C CE1 . TYR B 1 164 ? -1.54373  -17.49453 5.54236   1.000 48.16232  ? 164 TYR C CE1 1 
ATOM   5182  C CE2 . TYR B 1 164 ? 0.09926   -15.87338 4.95976   1.000 48.51412  ? 164 TYR C CE2 1 
ATOM   5183  C CZ  . TYR B 1 164 ? -1.18079  -16.18450 5.29444   1.000 48.34163  ? 164 TYR C CZ  1 
ATOM   5184  O OH  . TYR B 1 164 ? -2.09391  -15.16558 5.37720   1.000 53.57514  ? 164 TYR C OH  1 
ATOM   5185  N N   . ASN B 1 165 ? 0.49537   -18.93637 1.74889   1.000 51.12233  ? 165 ASN C N   1 
ATOM   5186  C CA  . ASN B 1 165 ? 0.29854   -17.94140 0.69483   1.000 51.56715  ? 165 ASN C CA  1 
ATOM   5187  C C   . ASN B 1 165 ? -0.43473  -16.74547 1.30763   1.000 53.16640  ? 165 ASN C C   1 
ATOM   5188  O O   . ASN B 1 165 ? -1.50287  -16.89756 1.91436   1.000 54.22289  ? 165 ASN C O   1 
ATOM   5189  C CB  . ASN B 1 165 ? -0.49011  -18.58449 -0.45836  1.000 55.42446  ? 165 ASN C CB  1 
ATOM   5190  C CG  . ASN B 1 165 ? -0.68488  -17.68552 -1.70042  1.000 64.67416  ? 165 ASN C CG  1 
ATOM   5191  O OD1 . ASN B 1 165 ? -0.84102  -16.46553 -1.60247  1.000 66.86537  ? 165 ASN C OD1 1 
ATOM   5192  N ND2 . ASN B 1 165 ? -0.70052  -18.31353 -2.88642  1.000 68.73921  ? 165 ASN C ND2 1 
ATOM   5193  N N   . ASN B 1 166 ? 0.17118   -15.56541 1.19077   1.000 55.17551  ? 166 ASN C N   1 
ATOM   5194  C CA  . ASN B 1 166 ? -0.44504  -14.30346 1.60161   1.000 52.55279  ? 166 ASN C CA  1 
ATOM   5195  C C   . ASN B 1 166 ? -1.57985  -13.89758 0.69631   1.000 52.92973  ? 166 ASN C C   1 
ATOM   5196  O O   . ASN B 1 166 ? -1.36663  -13.35557 -0.38764  1.000 55.08154  ? 166 ASN C O   1 
ATOM   5197  C CB  . ASN B 1 166 ? 0.56984   -13.17537 1.65385   1.000 51.64476  ? 166 ASN C CB  1 
ATOM   5198  C CG  . ASN B 1 166 ? 0.00055   -11.94941 2.31569   1.000 53.84393  ? 166 ASN C CG  1 
ATOM   5199  O OD1 . ASN B 1 166 ? -1.07759  -11.98551 2.90742   1.000 58.32078  ? 166 ASN C OD1 1 
ATOM   5200  N ND2 . ASN B 1 166 ? 0.73247   -10.85634 2.24487   1.000 54.98409  ? 166 ASN C ND2 1 
ATOM   5201  N N   . THR B 1 167 ? -2.78796  -14.07469 1.19501   1.000 56.12191  ? 167 THR C N   1 
ATOM   5202  C CA  . THR B 1 167 ? -3.99182  -13.70182 0.48470   1.000 57.79664  ? 167 THR C CA  1 
ATOM   5203  C C   . THR B 1 167 ? -4.66109  -12.49587 1.12752   1.000 63.94232  ? 167 THR C C   1 
ATOM   5204  O O   . THR B 1 167 ? -5.85606  -12.27199 0.92721   1.000 68.57728  ? 167 THR C O   1 
ATOM   5205  C CB  . THR B 1 167 ? -4.90169  -14.91290 0.45648   1.000 59.58180  ? 167 THR C CB  1 
ATOM   5206  O OG1 . THR B 1 167 ? -5.03799  -15.38590 1.79445   1.000 62.81647  ? 167 THR C OG1 1 
ATOM   5207  C CG2 . THR B 1 167 ? -4.20439  -16.01084 -0.32133  1.000 60.25703  ? 167 THR C CG2 1 
ATOM   5208  N N   . ASN B 1 168 ? -3.89936  -11.70679 1.88970   1.000 59.81298  ? 168 ASN C N   1 
ATOM   5209  C CA  . ASN B 1 168 ? -4.43966  -10.60384 2.66456   1.000 58.23226  ? 168 ASN C CA  1 
ATOM   5210  C C   . ASN B 1 168 ? -4.34963  -9.22683  1.99857   1.000 63.87045  ? 168 ASN C C   1 
ATOM   5211  O O   . ASN B 1 168 ? -4.81787  -8.24087  2.58244   1.000 67.27637  ? 168 ASN C O   1 
ATOM   5212  C CB  . ASN B 1 168 ? -3.78902  -10.58076 4.04672   1.000 53.67707  ? 168 ASN C CB  1 
ATOM   5213  C CG  . ASN B 1 168 ? -4.13411  -11.81178 4.87765   1.000 63.90894  ? 168 ASN C CG  1 
ATOM   5214  O OD1 . ASN B 1 168 ? -5.02233  -11.75086 5.74642   1.000 65.93232  ? 168 ASN C OD1 1 
ATOM   5215  N ND2 . ASN B 1 168 ? -3.46793  -12.93872 4.59983   1.000 61.72407  ? 168 ASN C ND2 1 
ATOM   5216  N N   . ARG B 1 169 ? -3.81633  -9.12980  0.78770   1.000 59.80329  ? 169 ARG C N   1 
ATOM   5217  C CA  . ARG B 1 169 ? -3.78227  -7.85880  0.06070   1.000 63.30124  ? 169 ARG C CA  1 
ATOM   5218  C C   . ARG B 1 169 ? -2.91454  -6.78771  0.73490   1.000 62.91638  ? 169 ARG C C   1 
ATOM   5219  O O   . ARG B 1 169 ? -2.73250  -5.70570  0.16694   1.000 57.65820  ? 169 ARG C O   1 
ATOM   5220  C CB  . ARG B 1 169 ? -5.20226  -7.29694  -0.17367  1.000 62.39481  ? 169 ARG C CB  1 
ATOM   5221  C CG  . ARG B 1 169 ? -6.12696  -8.22303  -1.01789  1.000 73.76374  ? 169 ARG C CG  1 
ATOM   5222  C CD  . ARG B 1 169 ? -6.21462  -7.84206  -2.52092  1.000 72.44272  ? 169 ARG C CD  1 
ATOM   5223  N NE  . ARG B 1 169 ? -4.91755  -7.34894  -2.98260  1.000 78.84732  ? 169 ARG C NE  1 
ATOM   5224  C CZ  . ARG B 1 169 ? -3.89238  -8.11584  -3.33833  1.000 77.51954  ? 169 ARG C CZ  1 
ATOM   5225  N NH1 . ARG B 1 169 ? -3.98725  -9.43885  -3.36034  1.000 76.31895  ? 169 ARG C NH1 1 
ATOM   5226  N NH2 . ARG B 1 169 ? -2.72637  -7.54274  -3.61604  1.000 72.57141  ? 169 ARG C NH2 1 
ATOM   5227  N N   . GLU B 1 170 ? -2.35881  -7.08564  1.92105   1.000 56.37030  ? 170 GLU C N   1 
ATOM   5228  C CA  . GLU B 1 170 ? -1.40308  -6.24555  2.64728   1.000 52.01724  ? 170 GLU C CA  1 
ATOM   5229  C C   . GLU B 1 170 ? -0.19211  -7.06042  3.07860   1.000 50.94652  ? 170 GLU C C   1 
ATOM   5230  O O   . GLU B 1 170 ? -0.28605  -8.26743  3.30258   1.000 50.31036  ? 170 GLU C O   1 
ATOM   5231  C CB  . GLU B 1 170 ? -2.03645  -5.62159  3.88911   1.000 52.09895  ? 170 GLU C CB  1 
ATOM   5232  C CG  . GLU B 1 170 ? -3.24844  -4.83971  3.55280   1.000 59.80868  ? 170 GLU C CG  1 
ATOM   5233  C CD  . GLU B 1 170 ? -4.41762  -5.19282  4.39951   1.000 64.78595  ? 170 GLU C CD  1 
ATOM   5234  O OE1 . GLU B 1 170 ? -4.58957  -6.39783  4.63548   1.000 64.76885  ? 170 GLU C OE1 1 
ATOM   5235  O OE2 . GLU B 1 170 ? -5.17281  -4.28288  4.80031   1.000 72.83450  ? 170 GLU C OE2 1 
ATOM   5236  N N   . ASP B 1 171 ? 0.94879   -6.38731  3.23788   1.000 49.87332  ? 171 ASP C N   1 
ATOM   5237  C CA  . ASP B 1 171 ? 2.14076   -7.12420  3.62519   1.000 49.03136  ? 171 ASP C CA  1 
ATOM   5238  C C   . ASP B 1 171 ? 1.96448   -7.77320  4.98415   1.000 46.30247  ? 171 ASP C C   1 
ATOM   5239  O O   . ASP B 1 171 ? 1.16823   -7.33027  5.80094   1.000 48.66341  ? 171 ASP C O   1 
ATOM   5240  C CB  . ASP B 1 171 ? 3.38468   -6.23608  3.61749   1.000 48.86310  ? 171 ASP C CB  1 
ATOM   5241  C CG  . ASP B 1 171 ? 3.73898   -5.73806  2.22458   1.000 55.46474  ? 171 ASP C CG  1 
ATOM   5242  O OD1 . ASP B 1 171 ? 3.01226   -6.11214  1.27840   1.000 55.20930  ? 171 ASP C OD1 1 
ATOM   5243  O OD2 . ASP B 1 171 ? 4.77796   -5.05396  2.05983   1.000 58.10954  ? 171 ASP C OD2 1 
ATOM   5244  N N   . LEU B 1 172 ? 2.69353   -8.85913  5.19634   1.000 45.71866  ? 172 LEU C N   1 
ATOM   5245  C CA  . LEU B 1 172 ? 2.60529   -9.62712  6.42533   1.000 42.56963  ? 172 LEU C CA  1 
ATOM   5246  C C   . LEU B 1 172 ? 3.98813   -9.63798  7.04668   1.000 44.89294  ? 172 LEU C C   1 
ATOM   5247  O O   . LEU B 1 172 ? 4.97534   -9.89990  6.35393   1.000 47.05592  ? 172 LEU C O   1 
ATOM   5248  C CB  . LEU B 1 172 ? 2.15450   -11.04917 6.12423   1.000 42.86124  ? 172 LEU C CB  1 
ATOM   5249  C CG  . LEU B 1 172 ? 0.65248   -11.23631 6.28585   1.000 46.52757  ? 172 LEU C CG  1 
ATOM   5250  C CD1 . LEU B 1 172 ? 0.32768   -12.67334 6.05978   1.000 45.64354  ? 172 LEU C CD1 1 
ATOM   5251  C CD2 . LEU B 1 172 ? 0.17009   -10.79034 7.64673   1.000 49.60644  ? 172 LEU C CD2 1 
ATOM   5252  N N   . LEU B 1 173 ? 4.07578   -9.33196  8.32770   1.000 43.02969  ? 173 LEU C N   1 
ATOM   5253  C CA  . LEU B 1 173 ? 5.30361   -9.55684  9.08101   1.000 39.44723  ? 173 LEU C CA  1 
ATOM   5254  C C   . LEU B 1 173 ? 5.22759   -10.95284 9.70601   1.000 37.31051  ? 173 LEU C C   1 
ATOM   5255  O O   . LEU B 1 173 ? 4.38539   -11.18991 10.57080  1.000 37.77481  ? 173 LEU C O   1 
ATOM   5256  C CB  . LEU B 1 173 ? 5.47524   -8.49681  10.16005  1.000 37.02502  ? 173 LEU C CB  1 
ATOM   5257  C CG  . LEU B 1 173 ? 6.77004   -8.51068  10.95837  1.000 37.92365  ? 173 LEU C CG  1 
ATOM   5258  C CD1 . LEU B 1 173 ? 8.01022   -8.19157  10.11068  1.000 43.42242  ? 173 LEU C CD1 1 
ATOM   5259  C CD2 . LEU B 1 173 ? 6.61866   -7.53568  12.08932  1.000 39.26595  ? 173 LEU C CD2 1 
ATOM   5260  N N   . ILE B 1 174 ? 6.09079   -11.87376 9.27524   1.000 37.03185  ? 174 ILE C N   1 
ATOM   5261  C CA  . ILE B 1 174 ? 6.14379   -13.24775 9.79426   1.000 37.44114  ? 174 ILE C CA  1 
ATOM   5262  C C   . ILE B 1 174 ? 7.45461   -13.45562 10.56260  1.000 37.96647  ? 174 ILE C C   1 
ATOM   5263  O O   . ILE B 1 174 ? 8.53570   -13.08452 10.07987  1.000 35.79564  ? 174 ILE C O   1 
ATOM   5264  C CB  . ILE B 1 174 ? 6.02717   -14.27477 8.65124   1.000 37.28683  ? 174 ILE C CB  1 
ATOM   5265  C CG1 . ILE B 1 174 ? 4.86338   -13.95889 7.71195   1.000 38.98731  ? 174 ILE C CG1 1 
ATOM   5266  C CG2 . ILE B 1 174 ? 5.82218   -15.67479 9.16221   1.000 37.04468  ? 174 ILE C CG2 1 
ATOM   5267  C CD1 . ILE B 1 174 ? 4.64974   -15.05992 6.69190   1.000 40.49147  ? 174 ILE C CD1 1 
ATOM   5268  N N   . LEU B 1 175 ? 7.36837   -14.07461 11.74158  1.000 37.65081  ? 175 LEU C N   1 
ATOM   5269  C CA  . LEU B 1 175 ? 8.54219   -14.36349 12.56688  1.000 36.03882  ? 175 LEU C CA  1 
ATOM   5270  C C   . LEU B 1 175 ? 8.63527   -15.86948 12.83392  1.000 37.11000  ? 175 LEU C C   1 
ATOM   5271  O O   . LEU B 1 175 ? 7.60629   -16.53958 12.99867  1.000 41.19268  ? 175 LEU C O   1 
ATOM   5272  C CB  . LEU B 1 175 ? 8.45878   -13.55749 13.87885  1.000 36.03529  ? 175 LEU C CB  1 
ATOM   5273  C CG  . LEU B 1 175 ? 8.40567   -12.02649 13.75382  1.000 34.41291  ? 175 LEU C CG  1 
ATOM   5274  C CD1 . LEU B 1 175 ? 7.03854   -11.52962 14.07547  1.000 34.02765  ? 175 LEU C CD1 1 
ATOM   5275  C CD2 . LEU B 1 175 ? 9.29633   -11.44740 14.84704  1.000 30.80215  ? 175 LEU C CD2 1 
ATOM   5276  N N   . TRP B 1 176 ? 9.85333   -16.41836 12.80523  1.000 35.11380  ? 176 TRP C N   1 
ATOM   5277  C CA  . TRP B 1 176 ? 10.12537  -17.81633 13.16032  1.000 35.61842  ? 176 TRP C CA  1 
ATOM   5278  C C   . TRP B 1 176 ? 11.37715  -17.82821 14.04063  1.000 37.27166  ? 176 TRP C C   1 
ATOM   5279  O O   . TRP B 1 176 ? 11.91395  -16.78515 14.42676  1.000 39.45346  ? 176 TRP C O   1 
ATOM   5280  C CB  . TRP B 1 176 ? 10.25677  -18.68533 11.89336  1.000 39.15831  ? 176 TRP C CB  1 
ATOM   5281  C CG  . TRP B 1 176 ? 11.32896  -18.22524 10.99063  1.000 35.95463  ? 176 TRP C CG  1 
ATOM   5282  C CD1 . TRP B 1 176 ? 12.63202  -18.67812 10.92496  1.000 40.54501  ? 176 TRP C CD1 1 
ATOM   5283  C CD2 . TRP B 1 176 ? 11.21312  -17.20926 9.99059   1.000 37.17295  ? 176 TRP C CD2 1 
ATOM   5284  N NE1 . TRP B 1 176 ? 13.34220  -17.97106 9.94813   1.000 39.89015  ? 176 TRP C NE1 1 
ATOM   5285  C CE2 . TRP B 1 176 ? 12.48226  -17.06715 9.36591   1.000 39.79711  ? 176 TRP C CE2 1 
ATOM   5286  C CE3 . TRP B 1 176 ? 10.16814  -16.39137 9.56731   1.000 39.16719  ? 176 TRP C CE3 1 
ATOM   5287  C CZ2 . TRP B 1 176 ? 12.69743  -16.14514 8.34895   1.000 40.16881  ? 176 TRP C CZ2 1 
ATOM   5288  C CZ3 . TRP B 1 176 ? 10.41631  -15.46335 8.56237   1.000 38.23529  ? 176 TRP C CZ3 1 
ATOM   5289  C CH2 . TRP B 1 176 ? 11.65345  -15.35124 7.97768   1.000 36.96035  ? 176 TRP C CH2 1 
ATOM   5290  N N   . GLY B 1 177 ? 11.87717  -18.99315 14.38677  1.000 34.67128  ? 177 GLY C N   1 
ATOM   5291  C CA  . GLY B 1 177 ? 13.14000  -18.98903 15.08409  1.000 33.52186  ? 177 GLY C CA  1 
ATOM   5292  C C   . GLY B 1 177 ? 13.74512  -20.36497 15.11026  1.000 35.56450  ? 177 GLY C C   1 
ATOM   5293  O O   . GLY B 1 177 ? 13.11232  -21.34903 14.71311  1.000 38.18865  ? 177 GLY C O   1 
ATOM   5294  N N   . ILE B 1 178 ? 14.98401  -20.40884 15.58457  1.000 33.57128  ? 178 ILE C N   1 
ATOM   5295  C CA  . ILE B 1 178 ? 15.78909  -21.61277 15.69879  1.000 33.83243  ? 178 ILE C CA  1 
ATOM   5296  C C   . ILE B 1 178 ? 16.16973  -21.75771 17.16589  1.000 34.43740  ? 178 ILE C C   1 
ATOM   5297  O O   . ILE B 1 178 ? 16.51947  -20.76567 17.83297  1.000 35.45755  ? 178 ILE C O   1 
ATOM   5298  C CB  . ILE B 1 178 ? 17.01733  -21.56466 14.75010  1.000 35.73723  ? 178 ILE C CB  1 
ATOM   5299  C CG1 . ILE B 1 178 ? 17.86744  -22.83358 14.78833  1.000 35.32489  ? 178 ILE C CG1 1 
ATOM   5300  C CG2 . ILE B 1 178 ? 17.91115  -20.39057 14.99231  1.000 35.77839  ? 178 ILE C CG2 1 
ATOM   5301  C CD1 . ILE B 1 178 ? 17.30671  -23.94764 14.13520  1.000 39.54221  ? 178 ILE C CD1 1 
ATOM   5302  N N   . HIS B 1 179 ? 16.04072  -22.98572 17.69587  1.000 38.00705  ? 179 HIS C N   1 
ATOM   5303  C CA  . HIS B 1 179 ? 16.44240  -23.31467 19.06897  1.000 36.57407  ? 179 HIS C CA  1 
ATOM   5304  C C   . HIS B 1 179 ? 17.81946  -23.97954 19.09333  1.000 40.73874  ? 179 HIS C C   1 
ATOM   5305  O O   . HIS B 1 179 ? 18.02672  -25.02352 18.45639  1.000 40.83901  ? 179 HIS C O   1 
ATOM   5306  C CB  . HIS B 1 179 ? 15.43731  -24.23376 19.76573  1.000 36.75884  ? 179 HIS C CB  1 
ATOM   5307  C CG  . HIS B 1 179 ? 15.91702  -24.72170 21.10185  1.000 43.08024  ? 179 HIS C CG  1 
ATOM   5308  N ND1 . HIS B 1 179 ? 16.27868  -23.86165 22.12194  1.000 43.38998  ? 179 HIS C ND1 1 
ATOM   5309  C CD2 . HIS B 1 179 ? 16.03601  -25.97568 21.60890  1.000 41.74095  ? 179 HIS C CD2 1 
ATOM   5310  C CE1 . HIS B 1 179 ? 16.66448  -24.55961 23.17504  1.000 40.10096  ? 179 HIS C CE1 1 
ATOM   5311  N NE2 . HIS B 1 179 ? 16.50468  -25.84262 22.89701  1.000 42.23005  ? 179 HIS C NE2 1 
ATOM   5312  N N   . HIS B 1 180 ? 18.75321  -23.39844 19.85356  1.000 39.92418  ? 180 HIS C N   1 
ATOM   5313  C CA  . HIS B 1 180 ? 20.09423  -23.96031 20.00090  1.000 36.85631  ? 180 HIS C CA  1 
ATOM   5314  C C   . HIS B 1 180 ? 20.09800  -24.86230 21.23491  1.000 42.71219  ? 180 HIS C C   1 
ATOM   5315  O O   . HIS B 1 180 ? 20.05667  -24.36029 22.37090  1.000 45.92492  ? 180 HIS C O   1 
ATOM   5316  C CB  . HIS B 1 180 ? 21.13809  -22.84521 20.11616  1.000 35.68469  ? 180 HIS C CB  1 
ATOM   5317  C CG  . HIS B 1 180 ? 21.19431  -21.92922 18.92116  1.000 35.76404  ? 180 HIS C CG  1 
ATOM   5318  N ND1 . HIS B 1 180 ? 21.65566  -22.31718 17.68028  1.000 36.81955  ? 180 HIS C ND1 1 
ATOM   5319  C CD2 . HIS B 1 180 ? 20.79322  -20.64426 18.78505  1.000 33.88329  ? 180 HIS C CD2 1 
ATOM   5320  C CE1 . HIS B 1 180 ? 21.54777  -21.30520 16.84024  1.000 36.92243  ? 180 HIS C CE1 1 
ATOM   5321  N NE2 . HIS B 1 180 ? 21.02151  -20.28125 17.48610  1.000 32.65540  ? 180 HIS C NE2 1 
ATOM   5322  N N   . SER B 1 181 ? 20.08419  -26.18730 20.99892  1.000 43.33570  ? 181 SER C N   1 
ATOM   5323  C CA  . SER B 1 181 ? 20.27304  -27.24027 21.99698  1.000 45.48897  ? 181 SER C CA  1 
ATOM   5324  C C   . SER B 1 181 ? 21.59783  -27.05414 22.73132  1.000 51.15353  ? 181 SER C C   1 
ATOM   5325  O O   . SER B 1 181 ? 22.52289  -26.39605 22.24254  1.000 47.71053  ? 181 SER C O   1 
ATOM   5326  C CB  . SER B 1 181 ? 20.39533  -28.62927 21.35403  1.000 50.76441  ? 181 SER C CB  1 
ATOM   5327  O OG  . SER B 1 181 ? 19.54064  -28.88936 20.25081  1.000 49.94240  ? 181 SER C OG  1 
ATOM   5328  N N   . ASN B 1 182 ? 21.72861  -27.73511 23.87136  1.000 55.10381  ? 182 ASN C N   1 
ATOM   5329  C CA  . ASN B 1 182 ? 22.92439  -27.61299 24.70566  1.000 51.30052  ? 182 ASN C CA  1 
ATOM   5330  C C   . ASN B 1 182 ? 23.87453  -28.79090 24.57591  1.000 52.72726  ? 182 ASN C C   1 
ATOM   5331  O O   . ASN B 1 182 ? 25.06744  -28.65378 24.87221  1.000 58.10484  ? 182 ASN C O   1 
ATOM   5332  C CB  . ASN B 1 182 ? 22.52200  -27.46401 26.17155  1.000 54.19232  ? 182 ASN C CB  1 
ATOM   5333  C CG  . ASN B 1 182 ? 21.89781  -26.14807 26.44938  1.000 53.48192  ? 182 ASN C CG  1 
ATOM   5334  O OD1 . ASN B 1 182 ? 22.31585  -25.12604 25.89748  1.000 56.08812  ? 182 ASN C OD1 1 
ATOM   5335  N ND2 . ASN B 1 182 ? 20.83161  -26.15617 27.24311  1.000 57.95957  ? 182 ASN C ND2 1 
ATOM   5336  N N   . ASN B 1 183 ? 23.37975  -29.94795 24.17380  1.000 54.20049  ? 183 ASN C N   1 
ATOM   5337  C CA  . ASN B 1 183 ? 24.23988  -31.09387 24.06102  1.000 54.98610  ? 183 ASN C CA  1 
ATOM   5338  C C   . ASN B 1 183 ? 23.46219  -32.10695 23.25184  1.000 57.63957  ? 183 ASN C C   1 
ATOM   5339  O O   . ASN B 1 183 ? 22.25022  -31.98107 23.06753  1.000 57.85749  ? 183 ASN C O   1 
ATOM   5340  C CB  . ASN B 1 183 ? 24.60960  -31.70082 25.40612  1.000 56.45566  ? 183 ASN C CB  1 
ATOM   5341  C CG  . ASN B 1 183 ? 23.43339  -31.82993 26.30883  1.000 60.15477  ? 183 ASN C CG  1 
ATOM   5342  O OD1 . ASN B 1 183 ? 22.58653  -32.70401 26.08362  1.000 62.30847  ? 183 ASN C OD1 1 
ATOM   5343  N ND2 . ASN B 1 183 ? 23.39404  -31.03692 27.38181  1.000 60.17109  ? 183 ASN C ND2 1 
ATOM   5344  N N   . ALA B 1 184 ? 24.16840  -33.14089 22.79703  1.000 62.64585  ? 184 ALA C N   1 
ATOM   5345  C CA  . ALA B 1 184 ? 23.55672  -34.10596 21.89388  1.000 59.29129  ? 184 ALA C CA  1 
ATOM   5346  C C   . ALA B 1 184 ? 22.41863  -34.85706 22.55360  1.000 61.71771  ? 184 ALA C C   1 
ATOM   5347  O O   . ALA B 1 184 ? 21.49484  -35.28816 21.85837  1.000 64.69940  ? 184 ALA C O   1 
ATOM   5348  C CB  . ALA B 1 184 ? 24.59794  -35.07486 21.40316  1.000 63.45582  ? 184 ALA C CB  1 
ATOM   5349  N N   . GLU B 1 185 ? 22.46530  -35.02004 23.88862  1.000 62.61242  ? 185 GLU C N   1 
ATOM   5350  C CA  . GLU B 1 185 ? 21.36118  -35.65314 24.61134  1.000 62.45738  ? 185 GLU C CA  1 
ATOM   5351  C C   . GLU B 1 185 ? 20.12909  -34.75626 24.64502  1.000 62.12291  ? 185 GLU C C   1 
ATOM   5352  O O   . GLU B 1 185 ? 19.01119  -35.22937 24.41174  1.000 62.56133  ? 185 GLU C O   1 
ATOM   5353  C CB  . GLU B 1 185 ? 21.76985  -36.00909 26.03945  1.000 63.88218  ? 185 GLU C CB  1 
ATOM   5354  C CG  . GLU B 1 185 ? 20.82277  -37.00017 26.73022  1.000 72.07260  ? 185 GLU C CG  1 
ATOM   5355  C CD  . GLU B 1 185 ? 21.23444  -37.30312 28.17733  1.000 82.82391  ? 185 GLU C CD  1 
ATOM   5356  O OE1 . GLU B 1 185 ? 22.30028  -36.79801 28.61159  1.000 83.68140  ? 185 GLU C OE1 1 
ATOM   5357  O OE2 . GLU B 1 185 ? 20.49933  -38.04818 28.87615  1.000 83.35328  ? 185 GLU C OE2 1 
ATOM   5358  N N   . GLU B 1 186 ? 20.29988  -33.46524 24.97105  1.000 63.22264  ? 186 GLU C N   1 
ATOM   5359  C CA  . GLU B 1 186 ? 19.15180  -32.56435 24.94275  1.000 59.28611  ? 186 GLU C CA  1 
ATOM   5360  C C   . GLU B 1 186 ? 18.51615  -32.60042 23.56959  1.000 57.55784  ? 186 GLU C C   1 
ATOM   5361  O O   . GLU B 1 186 ? 17.29320  -32.74854 23.44828  1.000 58.94620  ? 186 GLU C O   1 
ATOM   5362  C CB  . GLU B 1 186 ? 19.56557  -31.13731 25.30384  1.000 58.43898  ? 186 GLU C CB  1 
ATOM   5363  C CG  . GLU B 1 186 ? 18.43435  -30.23141 25.83955  1.000 56.64557  ? 186 GLU C CG  1 
ATOM   5364  C CD  . GLU B 1 186 ? 18.91413  -28.81436 26.16865  1.000 60.73364  ? 186 GLU C CD  1 
ATOM   5365  O OE1 . GLU B 1 186 ? 19.34182  -28.56031 27.32076  1.000 62.67971  ? 186 GLU C OE1 1 
ATOM   5366  O OE2 . GLU B 1 186 ? 18.84327  -27.94738 25.27863  1.000 59.82703  ? 186 GLU C OE2 1 
ATOM   5367  N N   . GLN B 1 187 ? 19.34941  -32.55636 22.52280  1.000 56.36559  ? 187 GLN C N   1 
ATOM   5368  C CA  . GLN B 1 187 ? 18.83675  -32.50842 21.16467  1.000 54.39691  ? 187 GLN C CA  1 
ATOM   5369  C C   . GLN B 1 187 ? 17.92594  -33.69551 20.87645  1.000 56.80949  ? 187 GLN C C   1 
ATOM   5370  O O   . GLN B 1 187 ? 16.76902  -33.50762 20.49316  1.000 57.16017  ? 187 GLN C O   1 
ATOM   5371  C CB  . GLN B 1 187 ? 19.98400  -32.42032 20.16696  1.000 54.06899  ? 187 GLN C CB  1 
ATOM   5372  C CG  . GLN B 1 187 ? 19.53838  -32.61338 18.73785  1.000 53.14770  ? 187 GLN C CG  1 
ATOM   5373  C CD  . GLN B 1 187 ? 18.79340  -31.41745 18.17365  1.000 54.00551  ? 187 GLN C CD  1 
ATOM   5374  O OE1 . GLN B 1 187 ? 19.01519  -30.26243 18.57869  1.000 51.35281  ? 187 GLN C OE1 1 
ATOM   5375  N NE2 . GLN B 1 187 ? 17.94868  -31.68054 17.16944  1.000 50.06321  ? 187 GLN C NE2 1 
ATOM   5376  N N   . THR B 1 188 ? 18.38599  -34.92946 21.13058  1.000 58.11046  ? 188 THR C N   1 
ATOM   5377  C CA  . THR B 1 188 ? 17.51818  -36.06555 20.81537  1.000 58.92428  ? 188 THR C CA  1 
ATOM   5378  C C   . THR B 1 188 ? 16.31295  -36.09865 21.75007  1.000 61.46741  ? 188 THR C C   1 
ATOM   5379  O O   . THR B 1 188 ? 15.26509  -36.64576 21.38381  1.000 61.42205  ? 188 THR C O   1 
ATOM   5380  C CB  . THR B 1 188 ? 18.27028  -37.38448 20.91158  1.000 60.58636  ? 188 THR C CB  1 
ATOM   5381  O OG1 . THR B 1 188 ? 18.73996  -37.54742 22.24770  1.000 62.21622  ? 188 THR C OG1 1 
ATOM   5382  C CG2 . THR B 1 188 ? 19.50251  -37.35237 20.00389  1.000 61.48551  ? 188 THR C CG2 1 
ATOM   5383  N N   . ASN B 1 189 ? 16.44059  -35.52363 22.96010  1.000 60.93945  ? 189 ASN C N   1 
ATOM   5384  C CA  . ASN B 1 189 ? 15.31635  -35.52673 23.89981  1.000 58.14823  ? 189 ASN C CA  1 
ATOM   5385  C C   . ASN B 1 189 ? 14.17740  -34.65684 23.38651  1.000 56.35873  ? 189 ASN C C   1 
ATOM   5386  O O   . ASN B 1 189 ? 13.00540  -35.01995 23.51222  1.000 58.30538  ? 189 ASN C O   1 
ATOM   5387  C CB  . ASN B 1 189 ? 15.74895  -35.02767 25.28092  1.000 57.92281  ? 189 ASN C CB  1 
ATOM   5388  C CG  . ASN B 1 189 ? 16.59686  -36.03758 26.03114  1.000 66.64403  ? 189 ASN C CG  1 
ATOM   5389  O OD1 . ASN B 1 189 ? 16.87609  -37.15256 25.54522  1.000 70.60271  ? 189 ASN C OD1 1 
ATOM   5390  N ND2 . ASN B 1 189 ? 17.04752  -35.64153 27.21425  1.000 71.16785  ? 189 ASN C ND2 1 
ATOM   5391  N N   . LEU B 1 190 ? 14.49543  -33.49882 22.81858  1.000 53.75399  ? 190 LEU C N   1 
ATOM   5392  C CA  . LEU B 1 190 ? 13.43247  -32.63292 22.32630  1.000 51.86046  ? 190 LEU C CA  1 
ATOM   5393  C C   . LEU B 1 190 ? 13.01486  -32.95198 20.89020  1.000 53.01320  ? 190 LEU C C   1 
ATOM   5394  O O   . LEU B 1 190 ? 11.82694  -32.87110 20.56590  1.000 50.50390  ? 190 LEU C O   1 
ATOM   5395  C CB  . LEU B 1 190 ? 13.87630  -31.17788 22.43940  1.000 49.82219  ? 190 LEU C CB  1 
ATOM   5396  C CG  . LEU B 1 190 ? 13.57390  -30.52690 23.77732  1.000 49.13755  ? 190 LEU C CG  1 
ATOM   5397  C CD1 . LEU B 1 190 ? 14.35268  -31.16681 24.88752  1.000 52.14104  ? 190 LEU C CD1 1 
ATOM   5398  C CD2 . LEU B 1 190 ? 14.01680  -29.11185 23.63042  1.000 49.29876  ? 190 LEU C CD2 1 
ATOM   5399  N N   . TYR B 1 191 ? 13.97511  -33.30290 20.03145  1.000 54.58555  ? 191 TYR C N   1 
ATOM   5400  C CA  . TYR B 1 191 ? 13.77650  -33.61693 18.61240  1.000 51.05636  ? 191 TYR C CA  1 
ATOM   5401  C C   . TYR B 1 191 ? 14.58569  -34.87885 18.36062  1.000 57.07787  ? 191 TYR C C   1 
ATOM   5402  O O   . TYR B 1 191 ? 15.81068  -34.79374 18.37893  1.000 72.04718  ? 191 TYR C O   1 
ATOM   5403  C CB  . TYR B 1 191 ? 14.32362  -32.47889 17.72953  1.000 50.50478  ? 191 TYR C CB  1 
ATOM   5404  C CG  . TYR B 1 191 ? 14.22533  -31.08489 18.35349  1.000 47.56327  ? 191 TYR C CG  1 
ATOM   5405  C CD1 . TYR B 1 191 ? 12.99023  -30.41001 18.46517  1.000 46.87362  ? 191 TYR C CD1 1 
ATOM   5406  C CD2 . TYR B 1 191 ? 15.33412  -30.49078 18.93576  1.000 46.58035  ? 191 TYR C CD2 1 
ATOM   5407  C CE1 . TYR B 1 191 ? 12.89296  -29.14701 19.06113  1.000 44.76129  ? 191 TYR C CE1 1 
ATOM   5408  C CE2 . TYR B 1 191 ? 15.25184  -29.22578 19.55673  1.000 45.03320  ? 191 TYR C CE2 1 
ATOM   5409  C CZ  . TYR B 1 191 ? 14.03276  -28.55989 19.62642  1.000 45.45942  ? 191 TYR C CZ  1 
ATOM   5410  O OH  . TYR B 1 191 ? 14.01648  -27.32989 20.26940  1.000 44.29704  ? 191 TYR C OH  1 
ATOM   5411  N N   . LYS B 1 192 ? 13.96486  -36.03992 18.13047  1.000 57.38990  ? 192 LYS C N   1 
ATOM   5412  C CA  . LYS B 1 192 ? 14.76501  -37.27684 18.01169  1.000 57.88736  ? 192 LYS C CA  1 
ATOM   5413  C C   . LYS B 1 192 ? 16.01322  -37.11373 17.11500  1.000 63.58754  ? 192 LYS C C   1 
ATOM   5414  O O   . LYS B 1 192 ? 17.07020  -37.67663 17.41628  1.000 63.17109  ? 192 LYS C O   1 
ATOM   5415  C CB  . LYS B 1 192 ? 13.86925  -38.42193 17.48947  1.000 57.72420  ? 192 LYS C CB  1 
ATOM   5416  C CG  . LYS B 1 192 ? 14.45138  -39.84388 17.51064  1.000 64.76200  ? 192 LYS C CG  1 
ATOM   5417  C CD  . LYS B 1 192 ? 14.78606  -40.30383 18.93173  1.000 73.92328  ? 192 LYS C CD  1 
ATOM   5418  C CE  . LYS B 1 192 ? 15.48318  -41.66776 18.97692  1.000 70.93440  ? 192 LYS C CE  1 
ATOM   5419  N NZ  . LYS B 1 192 ? 15.97886  -41.99770 20.36004  1.000 69.72885  ? 192 LYS C NZ  1 
ATOM   5420  N N   . ASN B 1 193 ? 15.93541  -36.26975 16.03798  1.000 58.82300  ? 193 ASN C N   1 
ATOM   5421  C CA  . ASN B 1 193 ? 16.98466  -36.17366 15.03124  1.000 57.28387  ? 193 ASN C CA  1 
ATOM   5422  C C   . ASN B 1 193 ? 18.20445  -35.40954 15.54754  1.000 58.13126  ? 193 ASN C C   1 
ATOM   5423  O O   . ASN B 1 193 ? 18.08324  -34.23954 15.92250  1.000 54.47350  ? 193 ASN C O   1 
ATOM   5424  C CB  . ASN B 1 193 ? 16.44790  -35.47572 13.79010  1.000 59.28775  ? 193 ASN C CB  1 
ATOM   5425  C CG  . ASN B 1 193 ? 15.20310  -36.11385 13.26879  1.000 62.24199  ? 193 ASN C CG  1 
ATOM   5426  O OD1 . ASN B 1 193 ? 15.05220  -37.33286 13.32776  1.000 66.90431  ? 193 ASN C OD1 1 
ATOM   5427  N ND2 . ASN B 1 193 ? 14.29215  -35.30094 12.75955  1.000 62.77321  ? 193 ASN C ND2 1 
ATOM   5428  N N   . PRO B 1 194 ? 19.41853  -35.99642 15.47685  1.000 60.23652  ? 194 PRO C N   1 
ATOM   5429  C CA  . PRO B 1 194 ? 20.61733  -35.32730 16.00715  1.000 58.27459  ? 194 PRO C CA  1 
ATOM   5430  C C   . PRO B 1 194 ? 21.19844  -34.20925 15.14529  1.000 57.19432  ? 194 PRO C C   1 
ATOM   5431  O O   . PRO B 1 194 ? 21.82122  -33.28219 15.67643  1.000 56.11098  ? 194 PRO C O   1 
ATOM   5432  C CB  . PRO B 1 194 ? 21.61841  -36.47520 16.10642  1.000 61.46579  ? 194 PRO C CB  1 
ATOM   5433  C CG  . PRO B 1 194 ? 21.25478  -37.37225 14.99233  1.000 62.32253  ? 194 PRO C CG  1 
ATOM   5434  C CD  . PRO B 1 194 ? 19.74379  -37.31940 14.92495  1.000 63.12984  ? 194 PRO C CD  1 
ATOM   5435  N N   . THR B 1 195 ? 21.03878  -34.28328 13.82325  1.000 60.00070  ? 195 THR C N   1 
ATOM   5436  C CA  . THR B 1 195 ? 21.49891  -33.22525 12.92135  1.000 57.47236  ? 195 THR C CA  1 
ATOM   5437  C C   . THR B 1 195 ? 20.29005  -32.69137 12.17404  1.000 55.88040  ? 195 THR C C   1 
ATOM   5438  O O   . THR B 1 195 ? 19.65431  -33.43844 11.41689  1.000 59.10382  ? 195 THR C O   1 
ATOM   5439  C CB  . THR B 1 195 ? 22.55221  -33.72616 11.92962  1.000 54.03377  ? 195 THR C CB  1 
ATOM   5440  O OG1 . THR B 1 195 ? 22.13646  -34.98420 11.40753  1.000 65.35057  ? 195 THR C OG1 1 
ATOM   5441  C CG2 . THR B 1 195 ? 23.89105  -33.92302 12.63296  1.000 53.98663  ? 195 THR C CG2 1 
ATOM   5442  N N   . THR B 1 196 ? 19.99887  -31.40140 12.37195  1.000 50.35073  ? 196 THR C N   1 
ATOM   5443  C CA  . THR B 1 196 ? 18.73891  -30.78052 11.97163  1.000 50.34867  ? 196 THR C CA  1 
ATOM   5444  C C   . THR B 1 196 ? 18.96500  -29.50251 11.15067  1.000 50.01801  ? 196 THR C C   1 
ATOM   5445  O O   . THR B 1 196 ? 20.06496  -28.94240 11.08995  1.000 47.94188  ? 196 THR C O   1 
ATOM   5446  C CB  . THR B 1 196 ? 17.89457  -30.44659 13.20441  1.000 48.70023  ? 196 THR C CB  1 
ATOM   5447  O OG1 . THR B 1 196 ? 18.75626  -29.94250 14.23562  1.000 48.41940  ? 196 THR C OG1 1 
ATOM   5448  C CG2 . THR B 1 196 ? 17.17956  -31.66565 13.69624  1.000 50.20990  ? 196 THR C CG2 1 
ATOM   5449  N N   . TYR B 1 197 ? 17.88011  -29.01362 10.54539  1.000 48.59843  ? 197 TYR C N   1 
ATOM   5450  C CA  . TYR B 1 197 ? 17.96721  -27.84862 9.67540   1.000 45.49779  ? 197 TYR C CA  1 
ATOM   5451  C C   . TYR B 1 197 ? 16.62616  -27.12075 9.62806   1.000 47.69809  ? 197 TYR C C   1 
ATOM   5452  O O   . TYR B 1 197 ? 15.57412  -27.66284 9.97980   1.000 47.73181  ? 197 TYR C O   1 
ATOM   5453  C CB  . TYR B 1 197 ? 18.37961  -28.26559 8.27151   1.000 47.71698  ? 197 TYR C CB  1 
ATOM   5454  C CG  . TYR B 1 197 ? 17.35187  -29.11970 7.55926   1.000 49.89256  ? 197 TYR C CG  1 
ATOM   5455  C CD1 . TYR B 1 197 ? 17.33196  -30.48770 7.72327   1.000 52.95412  ? 197 TYR C CD1 1 
ATOM   5456  C CD2 . TYR B 1 197 ? 16.46305  -28.55579 6.65603   1.000 53.02383  ? 197 TYR C CD2 1 
ATOM   5457  C CE1 . TYR B 1 197 ? 16.39720  -31.26880 7.06304   1.000 55.30615  ? 197 TYR C CE1 1 
ATOM   5458  C CE2 . TYR B 1 197 ? 15.53629  -29.33089 5.96980   1.000 53.30608  ? 197 TYR C CE2 1 
ATOM   5459  C CZ  . TYR B 1 197 ? 15.50837  -30.68789 6.18181   1.000 55.11253  ? 197 TYR C CZ  1 
ATOM   5460  O OH  . TYR B 1 197 ? 14.58861  -31.45898 5.51359   1.000 56.74325  ? 197 TYR C OH  1 
ATOM   5461  N N   . ILE B 1 198 ? 16.68916  -25.88275 9.16206   1.000 46.62914  ? 198 ILE C N   1 
ATOM   5462  C CA  . ILE B 1 198 ? 15.51615  -25.07186 8.88076   1.000 44.89356  ? 198 ILE C CA  1 
ATOM   5463  C C   . ILE B 1 198 ? 15.73842  -24.36985 7.56180   1.000 46.79863  ? 198 ILE C C   1 
ATOM   5464  O O   . ILE B 1 198 ? 16.73539  -23.65676 7.39505   1.000 45.69680  ? 198 ILE C O   1 
ATOM   5465  C CB  . ILE B 1 198 ? 15.22977  -24.02788 9.96667   1.000 42.96704  ? 198 ILE C CB  1 
ATOM   5466  C CG1 . ILE B 1 198 ? 15.01749  -24.68088 11.31762  1.000 40.93573  ? 198 ILE C CG1 1 
ATOM   5467  C CG2 . ILE B 1 198 ? 13.99179  -23.24000 9.59935   1.000 39.03017  ? 198 ILE C CG2 1 
ATOM   5468  C CD1 . ILE B 1 198 ? 14.52814  -23.67392 12.33049  1.000 38.70449  ? 198 ILE C CD1 1 
ATOM   5469  N N   . SER B 1 199 ? 14.78766  -24.52895 6.65257   1.000 46.12960  ? 199 SER C N   1 
ATOM   5470  C CA  . SER B 1 199 ? 14.85894  -23.93996 5.32358   1.000 46.60106  ? 199 SER C CA  1 
ATOM   5471  C C   . SER B 1 199 ? 13.65490  -23.04208 5.14926   1.000 46.45191  ? 199 SER C C   1 
ATOM   5472  O O   . SER B 1 199 ? 12.52095  -23.52219 5.11598   1.000 51.41654  ? 199 SER C O   1 
ATOM   5473  C CB  . SER B 1 199 ? 14.87532  -25.00397 4.24759   1.000 50.15643  ? 199 SER C CB  1 
ATOM   5474  O OG  . SER B 1 199 ? 15.86732  -25.93787 4.56885   1.000 55.17902  ? 199 SER C OG  1 
ATOM   5475  N N   . VAL B 1 200 ? 13.89781  -21.75006 5.02831   1.000 46.52384  ? 200 VAL C N   1 
ATOM   5476  C CA  . VAL B 1 200 ? 12.84678  -20.78516 4.76804   1.000 47.67472  ? 200 VAL C CA  1 
ATOM   5477  C C   . VAL B 1 200 ? 13.04507  -20.18615 3.39208   1.000 49.14950  ? 200 VAL C C   1 
ATOM   5478  O O   . VAL B 1 200 ? 14.11409  -19.63705 3.09634   1.000 49.69147  ? 200 VAL C O   1 
ATOM   5479  C CB  . VAL B 1 200 ? 12.82141  -19.67915 5.82502   1.000 43.40109  ? 200 VAL C CB  1 
ATOM   5480  C CG1 . VAL B 1 200 ? 11.59138  -18.87727 5.61670   1.000 42.32887  ? 200 VAL C CG1 1 
ATOM   5481  C CG2 . VAL B 1 200 ? 12.85310  -20.27913 7.24303   1.000 40.93723  ? 200 VAL C CG2 1 
ATOM   5482  N N   . GLY B 1 201 ? 12.00529  -20.25626 2.56082   1.000 50.02488  ? 201 GLY C N   1 
ATOM   5483  C CA  . GLY B 1 201 ? 12.07056  -19.62827 1.24583   1.000 52.57157  ? 201 GLY C CA  1 
ATOM   5484  C C   . GLY B 1 201 ? 10.83160  -18.86339 0.78851   1.000 53.06661  ? 201 GLY C C   1 
ATOM   5485  O O   . GLY B 1 201 ? 9.71064   -19.37950 0.82323   1.000 52.99103  ? 201 GLY C O   1 
ATOM   5486  N N   . THR B 1 202 ? 11.02160  -17.62538 0.34254   1.000 53.07453  ? 202 THR C N   1 
ATOM   5487  C CA  . THR B 1 202 ? 9.94669   -16.88249 -0.30674  1.000 53.65472  ? 202 THR C CA  1 
ATOM   5488  C C   . THR B 1 202 ? 10.28703  -16.55347 -1.76066  1.000 56.54725  ? 202 THR C C   1 
ATOM   5489  O O   . THR B 1 202 ? 11.05626  -17.26940 -2.40345  1.000 58.77315  ? 202 THR C O   1 
ATOM   5490  C CB  . THR B 1 202 ? 9.57336   -15.63552 0.53115   1.000 51.70369  ? 202 THR C CB  1 
ATOM   5491  O OG1 . THR B 1 202 ? 10.58429  -14.61542 0.42040   1.000 52.40371  ? 202 THR C OG1 1 
ATOM   5492  C CG2 . THR B 1 202 ? 9.22003   -15.98853 1.96807   1.000 49.79671  ? 202 THR C CG2 1 
ATOM   5493  N N   . SER B 1 203 ? 9.66907   -15.52954 -2.33182  1.000 55.60803  ? 203 SER C N   1 
ATOM   5494  C CA  . SER B 1 203 ? 10.18235  -15.04950 -3.60170  1.000 58.13409  ? 203 SER C CA  1 
ATOM   5495  C C   . SER B 1 203 ? 11.52524  -14.33837 -3.42736  1.000 58.77750  ? 203 SER C C   1 
ATOM   5496  O O   . SER B 1 203 ? 12.30747  -14.28430 -4.38417  1.000 60.16537  ? 203 SER C O   1 
ATOM   5497  C CB  . SER B 1 203 ? 9.20342   -14.11460 -4.25595  1.000 57.69159  ? 203 SER C CB  1 
ATOM   5498  O OG  . SER B 1 203 ? 8.91309   -13.10462 -3.33004  1.000 61.66867  ? 203 SER C OG  1 
ATOM   5499  N N   . THR B 1 204 ? 11.82188  -13.79533 -2.23330  1.000 56.21751  ? 204 THR C N   1 
ATOM   5500  C CA  . THR B 1 204 ? 13.09678  -13.12620 -2.06298  1.000 56.66164  ? 204 THR C CA  1 
ATOM   5501  C C   . THR B 1 204 ? 13.97257  -13.79011 -1.01875  1.000 56.19224  ? 204 THR C C   1 
ATOM   5502  O O   . THR B 1 204 ? 15.10948  -13.34500 -0.82547  1.000 60.83050  ? 204 THR C O   1 
ATOM   5503  C CB  . THR B 1 204 ? 12.96652  -11.65821 -1.62303  1.000 55.24402  ? 204 THR C CB  1 
ATOM   5504  O OG1 . THR B 1 204 ? 12.34619  -11.59026 -0.34318  1.000 54.26045  ? 204 THR C OG1 1 
ATOM   5505  C CG2 . THR B 1 204 ? 12.02569  -10.99731 -2.53327  1.000 57.48583  ? 204 THR C CG2 1 
ATOM   5506  N N   . LEU B 1 205 ? 13.48649  -14.77915 -0.29586  1.000 55.72936  ? 205 LEU C N   1 
ATOM   5507  C CA  . LEU B 1 205 ? 14.22124  -15.27007 0.85033   1.000 53.34590  ? 205 LEU C CA  1 
ATOM   5508  C C   . LEU B 1 205 ? 14.78846  -16.63102 0.51248   1.000 55.00225  ? 205 LEU C C   1 
ATOM   5509  O O   . LEU B 1 205 ? 14.13271  -17.42609 -0.17567  1.000 60.80781  ? 205 LEU C O   1 
ATOM   5510  C CB  . LEU B 1 205 ? 13.32993  -15.32014 2.08910   1.000 49.60589  ? 205 LEU C CB  1 
ATOM   5511  C CG  . LEU B 1 205 ? 13.99264  -15.70606 3.40127   1.000 49.28131  ? 205 LEU C CG  1 
ATOM   5512  C CD1 . LEU B 1 205 ? 14.93044  -14.61697 3.77050   1.000 54.15379  ? 205 LEU C CD1 1 
ATOM   5513  C CD2 . LEU B 1 205 ? 12.95837  -15.74315 4.49101   1.000 42.81639  ? 205 LEU C CD2 1 
ATOM   5514  N N   . ASN B 1 206 ? 16.03338  -16.87689 0.92580   1.000 53.99426  ? 206 ASN C N   1 
ATOM   5515  C CA  . ASN B 1 206 ? 16.60855  -18.21184 0.76696   1.000 54.60669  ? 206 ASN C CA  1 
ATOM   5516  C C   . ASN B 1 206 ? 17.51327  -18.47274 1.96019   1.000 52.37732  ? 206 ASN C C   1 
ATOM   5517  O O   . ASN B 1 206 ? 18.72226  -18.22263 1.90350   1.000 57.56734  ? 206 ASN C O   1 
ATOM   5518  C CB  . ASN B 1 206 ? 17.37589  -18.37078 -0.52484  1.000 56.90878  ? 206 ASN C CB  1 
ATOM   5519  C CG  . ASN B 1 206 ? 17.60811  -19.81776 -0.86377  1.000 58.51325  ? 206 ASN C CG  1 
ATOM   5520  O OD1 . ASN B 1 206 ? 17.07803  -20.72680 -0.19889  1.000 58.44679  ? 206 ASN C OD1 1 
ATOM   5521  N ND2 . ASN B 1 206 ? 18.46038  -20.05269 -1.83855  1.000 61.48744  ? 206 ASN C ND2 1 
ATOM   5522  N N   . GLN B 1 207 ? 16.93206  -19.04979 3.00905   1.000 50.00503  ? 207 GLN C N   1 
ATOM   5523  C CA  . GLN B 1 207 ? 17.55374  -19.13771 4.32021   1.000 47.96312  ? 207 GLN C CA  1 
ATOM   5524  C C   . GLN B 1 207 ? 17.71976  -20.57769 4.76727   1.000 47.47603  ? 207 GLN C C   1 
ATOM   5525  O O   . GLN B 1 207 ? 16.80888  -21.40678 4.59604   1.000 49.90459  ? 207 GLN C O   1 
ATOM   5526  C CB  . GLN B 1 207 ? 16.71641  -18.43278 5.35799   1.000 44.88625  ? 207 GLN C CB  1 
ATOM   5527  C CG  . GLN B 1 207 ? 17.52507  -18.01269 6.50919   1.000 43.18292  ? 207 GLN C CG  1 
ATOM   5528  C CD  . GLN B 1 207 ? 16.72374  -17.67176 7.70599   1.000 38.40798  ? 207 GLN C CD  1 
ATOM   5529  O OE1 . GLN B 1 207 ? 15.75471  -18.35985 8.06475   1.000 44.89720  ? 207 GLN C OE1 1 
ATOM   5530  N NE2 . GLN B 1 207 ? 17.10347  -16.59271 8.34707   1.000 40.56866  ? 207 GLN C NE2 1 
ATOM   5531  N N   . ARG B 1 208 ? 18.86564  -20.86958 5.37156   1.000 43.42073  ? 208 ARG C N   1 
ATOM   5532  C CA  . ARG B 1 208 ? 19.09561  -22.18655 5.94963   1.000 44.78147  ? 208 ARG C CA  1 
ATOM   5533  C C   . ARG B 1 208 ? 19.70825  -22.01248 7.32678   1.000 43.17676  ? 208 ARG C C   1 
ATOM   5534  O O   . ARG B 1 208 ? 20.76615  -21.38437 7.47105   1.000 44.89395  ? 208 ARG C O   1 
ATOM   5535  C CB  . ARG B 1 208 ? 19.99292  -23.04347 5.05087   1.000 46.89992  ? 208 ARG C CB  1 
ATOM   5536  C CG  . ARG B 1 208 ? 20.34690  -24.36943 5.64197   1.000 50.81604  ? 208 ARG C CG  1 
ATOM   5537  C CD  . ARG B 1 208 ? 19.95024  -25.54648 4.75488   1.000 54.99950  ? 208 ARG C CD  1 
ATOM   5538  N NE  . ARG B 1 208 ? 20.50722  -26.78542 5.28704   1.000 57.69117  ? 208 ARG C NE  1 
ATOM   5539  C CZ  . ARG B 1 208 ? 20.18945  -27.98546 4.82997   1.000 65.24625  ? 208 ARG C CZ  1 
ATOM   5540  N NH1 . ARG B 1 208 ? 19.37173  -28.13354 3.79576   1.000 68.92640  ? 208 ARG C NH1 1 
ATOM   5541  N NH2 . ARG B 1 208 ? 20.68540  -29.06240 5.43910   1.000 63.87876  ? 208 ARG C NH2 1 
ATOM   5542  N N   . LEU B 1 209 ? 19.02904  -22.52253 8.34062   1.000 42.57287  ? 209 LEU C N   1 
ATOM   5543  C CA  . LEU B 1 209 ? 19.46568  -22.32147 9.70273   1.000 38.68286  ? 209 LEU C CA  1 
ATOM   5544  C C   . LEU B 1 209 ? 19.86266  -23.67343 10.26584  1.000 40.81597  ? 209 LEU C C   1 
ATOM   5545  O O   . LEU B 1 209 ? 19.22984  -24.69049 9.95869   1.000 42.16188  ? 209 LEU C O   1 
ATOM   5546  C CB  . LEU B 1 209 ? 18.36640  -21.67257 10.54244  1.000 38.64611  ? 209 LEU C CB  1 
ATOM   5547  C CG  . LEU B 1 209 ? 17.74241  -20.37164 10.03427  1.000 37.32968  ? 209 LEU C CG  1 
ATOM   5548  C CD1 . LEU B 1 209 ? 16.58014  -20.05074 10.95097  1.000 36.80995  ? 209 LEU C CD1 1 
ATOM   5549  C CD2 . LEU B 1 209 ? 18.70733  -19.16355 9.86450   1.000 33.65332  ? 209 LEU C CD2 1 
ATOM   5550  N N   . VAL B 1 210 ? 20.94547  -23.69832 11.02812  1.000 40.09900  ? 210 VAL C N   1 
ATOM   5551  C CA  . VAL B 1 210 ? 21.39345  -24.95327 11.61624  1.000 41.41984  ? 210 VAL C CA  1 
ATOM   5552  C C   . VAL B 1 210 ? 21.71805  -24.68722 13.07732  1.000 39.84508  ? 210 VAL C C   1 
ATOM   5553  O O   . VAL B 1 210 ? 22.39188  -23.68916 13.38948  1.000 42.72617  ? 210 VAL C O   1 
ATOM   5554  C CB  . VAL B 1 210 ? 22.61469  -25.52016 10.88056  1.000 39.69028  ? 210 VAL C CB  1 
ATOM   5555  C CG1 . VAL B 1 210 ? 23.18559  -26.66710 11.68271  1.000 45.04631  ? 210 VAL C CG1 1 
ATOM   5556  C CG2 . VAL B 1 210 ? 22.23908  -25.96421 9.47347   1.000 40.39137  ? 210 VAL C CG2 1 
ATOM   5557  N N   . PRO B 1 211 ? 21.27090  -25.53526 13.99122  1.000 38.52931  ? 211 PRO C N   1 
ATOM   5558  C CA  . PRO B 1 211 ? 21.52152  -25.28122 15.41028  1.000 39.58579  ? 211 PRO C CA  1 
ATOM   5559  C C   . PRO B 1 211 ? 23.00844  -25.30807 15.73165  1.000 41.83755  ? 211 PRO C C   1 
ATOM   5560  O O   . PRO B 1 211 ? 23.82268  -25.89300 15.00787  1.000 46.87475  ? 211 PRO C O   1 
ATOM   5561  C CB  . PRO B 1 211 ? 20.78545  -26.42328 16.11410  1.000 38.64326  ? 211 PRO C CB  1 
ATOM   5562  C CG  . PRO B 1 211 ? 19.77374  -26.86539 15.13085  1.000 42.44815  ? 211 PRO C CG  1 
ATOM   5563  C CD  . PRO B 1 211 ? 20.41407  -26.70334 13.78101  1.000 43.33784  ? 211 PRO C CD  1 
ATOM   5564  N N   . LYS B 1 212 ? 23.35110  -24.63103 16.82173  1.000 36.93303  ? 212 LYS C N   1 
ATOM   5565  C CA  . LYS B 1 212 ? 24.70696  -24.54290 17.33008  1.000 37.97937  ? 212 LYS C CA  1 
ATOM   5566  C C   . LYS B 1 212 ? 24.71967  -25.19188 18.71409  1.000 37.81118  ? 212 LYS C C   1 
ATOM   5567  O O   . LYS B 1 212 ? 24.61035  -24.50988 19.73705  1.000 43.76982  ? 212 LYS C O   1 
ATOM   5568  C CB  . LYS B 1 212 ? 25.20180  -23.10185 17.40819  1.000 34.56825  ? 212 LYS C CB  1 
ATOM   5569  C CG  . LYS B 1 212 ? 25.27706  -22.32485 16.10620  1.000 36.50213  ? 212 LYS C CG  1 
ATOM   5570  C CD  . LYS B 1 212 ? 25.94485  -20.96779 16.41535  1.000 37.22308  ? 212 LYS C CD  1 
ATOM   5571  C CE  . LYS B 1 212 ? 25.45696  -19.81484 15.54322  1.000 32.52763  ? 212 LYS C CE  1 
ATOM   5572  N NZ  . LYS B 1 212 ? 26.04131  -19.80980 14.15237  1.000 45.64932  ? 212 LYS C NZ  1 
ATOM   5573  N N   . ILE B 1 213 ? 24.89379  -26.50886 18.74114  1.000 39.88304  ? 213 ILE C N   1 
ATOM   5574  C CA  . ILE B 1 213 ? 24.95255  -27.27184 19.98617  1.000 42.20023  ? 213 ILE C CA  1 
ATOM   5575  C C   . ILE B 1 213 ? 26.30936  -27.03071 20.65451  1.000 42.11463  ? 213 ILE C C   1 
ATOM   5576  O O   . ILE B 1 213 ? 27.32253  -27.53262 20.17877  1.000 48.89058  ? 213 ILE C O   1 
ATOM   5577  C CB  . ILE B 1 213 ? 24.69776  -28.75087 19.71812  1.000 44.83339  ? 213 ILE C CB  1 
ATOM   5578  C CG1 . ILE B 1 213 ? 23.28590  -28.87001 19.18576  1.000 44.80126  ? 213 ILE C CG1 1 
ATOM   5579  C CG2 . ILE B 1 213 ? 24.88452  -29.54384 20.95117  1.000 47.48236  ? 213 ILE C CG2 1 
ATOM   5580  C CD1 . ILE B 1 213 ? 22.94815  -30.20605 18.73169  1.000 51.94117  ? 213 ILE C CD1 1 
ATOM   5581  N N   . ALA B 1 214 ? 26.34201  -26.24469 21.74051  1.000 44.44486  ? 214 ALA C N   1 
ATOM   5582  C CA  . ALA B 1 214 ? 27.59881  -25.78657 22.33582  1.000 41.43565  ? 214 ALA C CA  1 
ATOM   5583  C C   . ALA B 1 214 ? 27.36640  -25.28658 23.75776  1.000 48.43137  ? 214 ALA C C   1 
ATOM   5584  O O   . ALA B 1 214 ? 26.25827  -24.89068 24.13147  1.000 53.48670  ? 214 ALA C O   1 
ATOM   5585  C CB  . ALA B 1 214 ? 28.23091  -24.67052 21.50797  1.000 46.46703  ? 214 ALA C CB  1 
ATOM   5586  N N   . THR B 1 215 ? 28.43820  -25.28046 24.54603  1.000 46.33462  ? 215 THR C N   1 
ATOM   5587  C CA  . THR B 1 215 ? 28.36381  -24.80446 25.92700  1.000 45.69726  ? 215 THR C CA  1 
ATOM   5588  C C   . THR B 1 215 ? 28.28864  -23.28446 26.02397  1.000 44.49628  ? 215 THR C C   1 
ATOM   5589  O O   . THR B 1 215 ? 29.24066  -22.58338 25.66120  1.000 45.59053  ? 215 THR C O   1 
ATOM   5590  C CB  . THR B 1 215 ? 29.55966  -25.30333 26.71931  1.000 45.25141  ? 215 THR C CB  1 
ATOM   5591  O OG1 . THR B 1 215 ? 29.63682  -26.72833 26.62935  1.000 49.42687  ? 215 THR C OG1 1 
ATOM   5592  C CG2 . THR B 1 215 ? 29.55024  -24.75732 28.14130  1.000 46.35214  ? 215 THR C CG2 1 
ATOM   5593  N N   . ARG B 1 216 ? 27.18545  -22.77556 26.57669  1.000 47.59844  ? 216 ARG C N   1 
ATOM   5594  C CA  . ARG B 1 216 ? 27.01627  -21.33258 26.74563  1.000 46.75564  ? 216 ARG C CA  1 
ATOM   5595  C C   . ARG B 1 216 ? 26.78186  -21.00659 28.22757  1.000 47.35511  ? 216 ARG C C   1 
ATOM   5596  O O   . ARG B 1 216 ? 26.65673  -21.89159 29.08354  1.000 48.22937  ? 216 ARG C O   1 
ATOM   5597  C CB  . ARG B 1 216 ? 25.87744  -20.80470 25.85333  1.000 40.70555  ? 216 ARG C CB  1 
ATOM   5598  C CG  . ARG B 1 216 ? 26.20783  -20.89668 24.36142  1.000 39.50338  ? 216 ARG C CG  1 
ATOM   5599  C CD  . ARG B 1 216 ? 25.00904  -20.66380 23.45211  1.000 35.97216  ? 216 ARG C CD  1 
ATOM   5600  N NE  . ARG B 1 216 ? 23.98608  -21.66590 23.68886  1.000 41.64079  ? 216 ARG C NE  1 
ATOM   5601  C CZ  . ARG B 1 216 ? 23.75836  -22.75793 22.96582  1.000 45.26010  ? 216 ARG C CZ  1 
ATOM   5602  N NH1 . ARG B 1 216 ? 24.40767  -22.99988 21.83598  1.000 40.03426  ? 216 ARG C NH1 1 
ATOM   5603  N NH2 . ARG B 1 216 ? 22.84134  -23.63001 23.38659  1.000 46.71751  ? 216 ARG C NH2 1 
ATOM   5604  N N   . SER B 1 217 ? 26.78266  -19.71858 28.54155  1.000 44.82854  ? 217 SER C N   1 
ATOM   5605  C CA  . SER B 1 217 ? 26.56027  -19.29459 29.91049  1.000 48.21751  ? 217 SER C CA  1 
ATOM   5606  C C   . SER B 1 217 ? 25.07919  -19.11273 30.17412  1.000 50.43845  ? 217 SER C C   1 
ATOM   5607  O O   . SER B 1 217 ? 24.32437  -18.66681 29.30492  1.000 50.61080  ? 217 SER C O   1 
ATOM   5608  C CB  . SER B 1 217 ? 27.28706  -17.99452 30.24366  1.000 46.07007  ? 217 SER C CB  1 
ATOM   5609  O OG  . SER B 1 217 ? 28.67414  -18.07639 29.97502  1.000 47.77524  ? 217 SER C OG  1 
ATOM   5610  N N   . GLN B 1 218 ? 24.67791  -19.43775 31.40302  1.000 51.40371  ? 218 GLN C N   1 
ATOM   5611  C CA  . GLN B 1 218 ? 23.29179  -19.34888 31.82467  1.000 52.25932  ? 218 GLN C CA  1 
ATOM   5612  C C   . GLN B 1 218 ? 22.82867  -17.89693 31.77753  1.000 50.71573  ? 218 GLN C C   1 
ATOM   5613  O O   . GLN B 1 218 ? 23.48144  -17.00886 32.32769  1.000 53.36719  ? 218 GLN C O   1 
ATOM   5614  C CB  . GLN B 1 218 ? 23.14249  -19.89288 33.23063  1.000 56.59887  ? 218 GLN C CB  1 
ATOM   5615  C CG  . GLN B 1 218 ? 22.39561  -21.18995 33.25546  1.000 61.79332  ? 218 GLN C CG  1 
ATOM   5616  C CD  . GLN B 1 218 ? 22.54234  -21.91893 34.58250  1.000 68.31237  ? 218 GLN C CD  1 
ATOM   5617  O OE1 . GLN B 1 218 ? 23.05104  -21.36487 35.57863  1.000 67.70985  ? 218 GLN C OE1 1 
ATOM   5618  N NE2 . GLN B 1 218 ? 22.16147  -23.19996 34.58042  1.000 65.86875  ? 218 GLN C NE2 1 
ATOM   5619  N N   . VAL B 1 219 ? 21.72482  -17.67104 31.07725  1.000 49.60126  ? 219 VAL C N   1 
ATOM   5620  C CA  . VAL B 1 219 ? 20.95470  -16.43611 31.08004  1.000 50.59749  ? 219 VAL C CA  1 
ATOM   5621  C C   . VAL B 1 219 ? 19.51865  -16.78025 31.40968  1.000 51.25199  ? 219 VAL C C   1 
ATOM   5622  O O   . VAL B 1 219 ? 18.96489  -17.72731 30.84355  1.000 52.36095  ? 219 VAL C O   1 
ATOM   5623  C CB  . VAL B 1 219 ? 21.01198  -15.72912 29.72105  1.000 46.96219  ? 219 VAL C CB  1 
ATOM   5624  C CG1 . VAL B 1 219 ? 20.14285  -14.49221 29.75682  1.000 43.75785  ? 219 VAL C CG1 1 
ATOM   5625  C CG2 . VAL B 1 219 ? 22.44904  -15.39699 29.34841  1.000 45.17764  ? 219 VAL C CG2 1 
ATOM   5626  N N   . ASN B 1 220 ? 18.91435  -16.01030 32.31452  1.000 51.07157  ? 220 ASN C N   1 
ATOM   5627  C CA  . ASN B 1 220 ? 17.57025  -16.33942 32.83219  1.000 52.42600  ? 220 ASN C CA  1 
ATOM   5628  C C   . ASN B 1 220 ? 17.48131  -17.84343 33.15618  1.000 54.36999  ? 220 ASN C C   1 
ATOM   5629  O O   . ASN B 1 220 ? 16.46144  -18.49653 32.88993  1.000 53.05372  ? 220 ASN C O   1 
ATOM   5630  C CB  . ASN B 1 220 ? 16.47747  -15.95154 31.83591  1.000 48.64643  ? 220 ASN C CB  1 
ATOM   5631  C CG  . ASN B 1 220 ? 16.41139  -14.42354 31.56387  1.000 54.06233  ? 220 ASN C CG  1 
ATOM   5632  O OD1 . ASN B 1 220 ? 16.77710  -13.59150 32.39196  1.000 59.92923  ? 220 ASN C OD1 1 
ATOM   5633  N ND2 . ASN B 1 220 ? 15.98166  -14.06560 30.35376  1.000 50.99209  ? 220 ASN C ND2 1 
ATOM   5634  N N   . GLY B 1 221 ? 18.58824  -18.41931 33.66147  1.000 53.64685  ? 221 GLY C N   1 
ATOM   5635  C CA  . GLY B 1 221 ? 18.66729  -19.82230 34.00150  1.000 55.38430  ? 221 GLY C CA  1 
ATOM   5636  C C   . GLY B 1 221 ? 18.66567  -20.82232 32.85651  1.000 54.50534  ? 221 GLY C C   1 
ATOM   5637  O O   . GLY B 1 221 ? 18.47973  -22.02533 33.09547  1.000 56.04953  ? 221 GLY C O   1 
ATOM   5638  N N   . GLN B 1 222 ? 18.87794  -20.38631 31.62856  1.000 55.29164  ? 222 GLN C N   1 
ATOM   5639  C CA  . GLN B 1 222 ? 18.96732  -21.28731 30.49159  1.000 54.92559  ? 222 GLN C CA  1 
ATOM   5640  C C   . GLN B 1 222 ? 20.33747  -21.14619 29.84794  1.000 53.83566  ? 222 GLN C C   1 
ATOM   5641  O O   . GLN B 1 222 ? 20.89738  -20.04813 29.78607  1.000 50.85371  ? 222 GLN C O   1 
ATOM   5642  C CB  . GLN B 1 222 ? 17.86455  -20.99243 29.47731  1.000 53.61539  ? 222 GLN C CB  1 
ATOM   5643  C CG  . GLN B 1 222 ? 16.50838  -20.96455 30.11997  1.000 54.04559  ? 222 GLN C CG  1 
ATOM   5644  C CD  . GLN B 1 222 ? 16.06442  -22.35659 30.47887  1.000 54.82387  ? 222 GLN C CD  1 
ATOM   5645  O OE1 . GLN B 1 222 ? 16.31770  -23.30257 29.72394  1.000 59.46668  ? 222 GLN C OE1 1 
ATOM   5646  N NE2 . GLN B 1 222 ? 15.40915  -22.49964 31.62270  1.000 54.72960  ? 222 GLN C NE2 1 
ATOM   5647  N N   . ARG B 1 223 ? 20.88469  -22.25514 29.38109  1.000 54.58723  ? 223 ARG C N   1 
ATOM   5648  C CA  . ARG B 1 223 ? 22.06989  -22.17103 28.55339  1.000 49.83079  ? 223 ARG C CA  1 
ATOM   5649  C C   . ARG B 1 223 ? 21.71027  -22.28508 27.08830  1.000 48.29574  ? 223 ARG C C   1 
ATOM   5650  O O   . ARG B 1 223 ? 22.54046  -21.98401 26.22450  1.000 47.31615  ? 223 ARG C O   1 
ATOM   5651  C CB  . ARG B 1 223 ? 23.08189  -23.24693 28.96765  1.000 50.64518  ? 223 ARG C CB  1 
ATOM   5652  C CG  . ARG B 1 223 ? 23.63051  -23.04887 30.39679  1.000 53.23838  ? 223 ARG C CG  1 
ATOM   5653  C CD  . ARG B 1 223 ? 24.68352  -24.09976 30.76207  1.000 55.06384  ? 223 ARG C CD  1 
ATOM   5654  N NE  . ARG B 1 223 ? 25.08316  -24.04771 32.16517  1.000 60.23616  ? 223 ARG C NE  1 
ATOM   5655  C CZ  . ARG B 1 223 ? 26.08797  -23.33261 32.65441  1.000 66.31145  ? 223 ARG C CZ  1 
ATOM   5656  N NH1 . ARG B 1 223 ? 26.89510  -22.62054 31.86661  1.000 62.23481  ? 223 ARG C NH1 1 
ATOM   5657  N NH2 . ARG B 1 223 ? 26.28763  -23.32557 33.97246  1.000 66.16027  ? 223 ARG C NH2 1 
ATOM   5658  N N   . GLY B 1 224 ? 20.48939  -22.68220 26.79499  1.000 45.96021  ? 224 GLY C N   1 
ATOM   5659  C CA  . GLY B 1 224 ? 20.00873  -22.63826 25.43087  1.000 44.76308  ? 224 GLY C CA  1 
ATOM   5660  C C   . GLY B 1 224 ? 19.73171  -21.23229 24.95578  1.000 43.14519  ? 224 GLY C C   1 
ATOM   5661  O O   . GLY B 1 224 ? 19.59743  -20.27930 25.72474  1.000 44.51484  ? 224 GLY C O   1 
ATOM   5662  N N   . ARG B 1 225 ? 19.66903  -21.10131 23.64177  1.000 41.72173  ? 225 ARG C N   1 
ATOM   5663  C CA  . ARG B 1 225 ? 19.46908  -19.82034 22.97670  1.000 36.43919  ? 225 ARG C CA  1 
ATOM   5664  C C   . ARG B 1 225 ? 18.39136  -19.97645 21.92343  1.000 36.00689  ? 225 ARG C C   1 
ATOM   5665  O O   . ARG B 1 225 ? 18.21361  -21.05048 21.33240  1.000 36.42457  ? 225 ARG C O   1 
ATOM   5666  C CB  . ARG B 1 225 ? 20.75320  -19.29422 22.31402  1.000 34.26331  ? 225 ARG C CB  1 
ATOM   5667  C CG  . ARG B 1 225 ? 21.92494  -19.06710 23.22032  1.000 37.71044  ? 225 ARG C CG  1 
ATOM   5668  C CD  . ARG B 1 225 ? 21.68561  -17.81112 24.07224  1.000 35.58812  ? 225 ARG C CD  1 
ATOM   5669  N NE  . ARG B 1 225 ? 21.55229  -18.17311 25.46621  1.000 40.00824  ? 225 ARG C NE  1 
ATOM   5670  C CZ  . ARG B 1 225 ? 22.50305  -18.07801 26.38645  1.000 40.94568  ? 225 ARG C CZ  1 
ATOM   5671  N NH1 . ARG B 1 225 ? 23.67006  -17.49490 26.13674  1.000 42.00206  ? 225 ARG C NH1 1 
ATOM   5672  N NH2 . ARG B 1 225 ? 22.27379  -18.58602 27.59440  1.000 45.78757  ? 225 ARG C NH2 1 
ATOM   5673  N N   . MET B 1 226 ? 17.68232  -18.88952 21.67124  1.000 35.00544  ? 226 MET C N   1 
ATOM   5674  C CA  . MET B 1 226 ? 16.68959  -18.90663 20.61699  1.000 35.64753  ? 226 MET C CA  1 
ATOM   5675  C C   . MET B 1 226 ? 16.90769  -17.66662 19.76003  1.000 35.52639  ? 226 MET C C   1 
ATOM   5676  O O   . MET B 1 226 ? 16.72746  -16.53263 20.22798  1.000 34.76436  ? 226 MET C O   1 
ATOM   5677  C CB  . MET B 1 226 ? 15.27845  -18.97376 21.19163  1.000 31.36815  ? 226 MET C CB  1 
ATOM   5678  C CG  . MET B 1 226 ? 14.70363  -20.36182 21.01650  1.000 33.13485  ? 226 MET C CG  1 
ATOM   5679  S SD  . MET B 1 226 ? 13.23840  -20.61095 22.00613  1.000 63.14829  ? 226 MET C SD  1 
ATOM   5680  C CE  . MET B 1 226 ? 13.30147  -22.38394 22.40517  1.000 35.80808  ? 226 MET C CE  1 
ATOM   5681  N N   . ASP B 1 227 ? 17.32802  -17.89559 18.51214  1.000 30.53380  ? 227 ASP C N   1 
ATOM   5682  C CA  . ASP B 1 227 ? 17.50118  -16.84758 17.51117  1.000 30.11846  ? 227 ASP C CA  1 
ATOM   5683  C C   . ASP B 1 227 ? 16.24139  -16.75971 16.65385  1.000 33.95981  ? 227 ASP C C   1 
ATOM   5684  O O   . ASP B 1 227 ? 15.82664  -17.75676 16.04476  1.000 39.25054  ? 227 ASP C O   1 
ATOM   5685  C CB  . ASP B 1 227 ? 18.73042  -17.15947 16.67849  1.000 29.44374  ? 227 ASP C CB  1 
ATOM   5686  C CG  . ASP B 1 227 ? 20.04820  -17.00234 17.48182  1.000 33.57688  ? 227 ASP C CG  1 
ATOM   5687  O OD1 . ASP B 1 227 ? 20.05186  -16.42733 18.60882  1.000 32.51965  ? 227 ASP C OD1 1 
ATOM   5688  O OD2 . ASP B 1 227 ? 21.08437  -17.51425 17.01109  1.000 33.20256  ? 227 ASP C OD2 1 
ATOM   5689  N N   . PHE B 1 228 ? 15.60728  -15.58377 16.64368  1.000 31.67510  ? 228 PHE C N   1 
ATOM   5690  C CA  . PHE B 1 228 ? 14.38644  -15.31490 15.88037  1.000 30.36248  ? 228 PHE C CA  1 
ATOM   5691  C C   . PHE B 1 228 ? 14.68968  -14.49088 14.62744  1.000 33.45543  ? 228 PHE C C   1 
ATOM   5692  O O   . PHE B 1 228 ? 15.60761  -13.66079 14.59066  1.000 36.27626  ? 228 PHE C O   1 
ATOM   5693  C CB  . PHE B 1 228 ? 13.35916  -14.57199 16.72410  1.000 32.27581  ? 228 PHE C CB  1 
ATOM   5694  C CG  . PHE B 1 228 ? 12.77296  -15.41003 17.81496  1.000 31.12731  ? 228 PHE C CG  1 
ATOM   5695  C CD1 . PHE B 1 228 ? 11.70211  -16.26114 17.54970  1.000 29.52882  ? 228 PHE C CD1 1 
ATOM   5696  C CD2 . PHE B 1 228 ? 13.28863  -15.37597 19.09609  1.000 32.81919  ? 228 PHE C CD2 1 
ATOM   5697  C CE1 . PHE B 1 228 ? 11.17994  -17.06118 18.53458  1.000 32.05527  ? 228 PHE C CE1 1 
ATOM   5698  C CE2 . PHE B 1 228 ? 12.76346  -16.17401 20.09797  1.000 34.54193  ? 228 PHE C CE2 1 
ATOM   5699  C CZ  . PHE B 1 228 ? 11.71161  -17.01811 19.81371  1.000 37.48894  ? 228 PHE C CZ  1 
ATOM   5700  N N   . PHE B 1 229 ? 13.92497  -14.75597 13.57225  1.000 33.94649  ? 229 PHE C N   1 
ATOM   5701  C CA  . PHE B 1 229 ? 14.08723  -14.06696 12.29728  1.000 32.40069  ? 229 PHE C CA  1 
ATOM   5702  C C   . PHE B 1 229 ? 12.74331  -13.55610 11.77694  1.000 35.58183  ? 229 PHE C C   1 
ATOM   5703  O O   . PHE B 1 229 ? 11.66524  -13.97420 12.21567  1.000 38.12668  ? 229 PHE C O   1 
ATOM   5704  C CB  . PHE B 1 229 ? 14.74158  -14.98391 11.26046  1.000 34.17000  ? 229 PHE C CB  1 
ATOM   5705  C CG  . PHE B 1 229 ? 16.06953  -15.48878 11.65980  1.000 31.79734  ? 229 PHE C CG  1 
ATOM   5706  C CD1 . PHE B 1 229 ? 16.20545  -16.63376 12.39484  1.000 32.79768  ? 229 PHE C CD1 1 
ATOM   5707  C CD2 . PHE B 1 229 ? 17.21957  -14.83267 11.24408  1.000 31.13633  ? 229 PHE C CD2 1 
ATOM   5708  C CE1 . PHE B 1 229 ? 17.47840  -17.09363 12.75517  1.000 30.83730  ? 229 PHE C CE1 1 
ATOM   5709  C CE2 . PHE B 1 229 ? 18.47653  -15.30355 11.59141  1.000 29.41993  ? 229 PHE C CE2 1 
ATOM   5710  C CZ  . PHE B 1 229 ? 18.60244  -16.42153 12.34845  1.000 29.20552  ? 229 PHE C CZ  1 
ATOM   5711  N N   . TRP B 1 230 ? 12.80147  -12.65110 10.80994  1.000 33.40992  ? 230 TRP C N   1 
ATOM   5712  C CA  . TRP B 1 230 ? 11.55955  -12.11523 10.28862  1.000 34.97508  ? 230 TRP C CA  1 
ATOM   5713  C C   . TRP B 1 230 ? 11.65090  -11.79223 8.80664   1.000 38.46342  ? 230 TRP C C   1 
ATOM   5714  O O   . TRP B 1 230 ? 12.70007  -11.89114 8.15391   1.000 44.32762  ? 230 TRP C O   1 
ATOM   5715  C CB  . TRP B 1 230 ? 11.13324  -10.88426 11.06850  1.000 34.47952  ? 230 TRP C CB  1 
ATOM   5716  C CG  . TRP B 1 230 ? 12.12413  -9.82016  11.07574  1.000 32.42151  ? 230 TRP C CG  1 
ATOM   5717  C CD1 . TRP B 1 230 ? 13.20491  -9.70805  11.91501  1.000 32.09285  ? 230 TRP C CD1 1 
ATOM   5718  C CD2 . TRP B 1 230 ? 12.12923  -8.65717  10.25773  1.000 33.92091  ? 230 TRP C CD2 1 
ATOM   5719  N NE1 . TRP B 1 230 ? 13.88086  -8.53899  11.65617  1.000 32.82891  ? 230 TRP C NE1 1 
ATOM   5720  C CE2 . TRP B 1 230 ? 13.24806  -7.87806  10.63601  1.000 34.51610  ? 230 TRP C CE2 1 
ATOM   5721  C CE3 . TRP B 1 230 ? 11.29044  -8.18726  9.24751   1.000 37.03668  ? 230 TRP C CE3 1 
ATOM   5722  C CZ2 . TRP B 1 230 ? 13.55910  -6.66504  10.02307  1.000 35.15902  ? 230 TRP C CZ2 1 
ATOM   5723  C CZ3 . TRP B 1 230 ? 11.59748  -6.98624  8.64458   1.000 37.74352  ? 230 TRP C CZ3 1 
ATOM   5724  C CH2 . TRP B 1 230 ? 12.73331  -6.24313  9.03486   1.000 37.03545  ? 230 TRP C CH2 1 
ATOM   5725  N N   . THR B 1 231 ? 10.50799  -11.40735 8.28335   1.000 38.04134  ? 231 THR C N   1 
ATOM   5726  C CA  . THR B 1 231 ? 10.40133  -11.14937 6.86432   1.000 41.60033  ? 231 THR C CA  1 
ATOM   5727  C C   . THR B 1 231 ? 9.04433   -10.50350 6.61297   1.000 44.13654  ? 231 THR C C   1 
ATOM   5728  O O   . THR B 1 231 ? 8.13912   -10.53458 7.45974   1.000 40.88664  ? 231 THR C O   1 
ATOM   5729  C CB  . THR B 1 231 ? 10.57366  -12.42736 6.03138   1.000 40.78277  ? 231 THR C CB  1 
ATOM   5730  O OG1 . THR B 1 231 ? 10.72097  -12.07636 4.65541   1.000 47.94509  ? 231 THR C OG1 1 
ATOM   5731  C CG2 . THR B 1 231 ? 9.34072   -13.35048 6.13607   1.000 40.44913  ? 231 THR C CG2 1 
ATOM   5732  N N   . ILE B 1 232 ? 8.91857   -9.92553  5.42393   1.000 42.49529  ? 232 ILE C N   1 
ATOM   5733  C CA  . ILE B 1 232 ? 7.71962   -9.22865  4.98862   1.000 43.17701  ? 232 ILE C CA  1 
ATOM   5734  C C   . ILE B 1 232 ? 7.23600   -9.92371  3.72251   1.000 44.94082  ? 232 ILE C C   1 
ATOM   5735  O O   . ILE B 1 232 ? 7.76225   -9.66567  2.63264   1.000 52.99942  ? 232 ILE C O   1 
ATOM   5736  C CB  . ILE B 1 232 ? 8.00054   -7.75162  4.72668   1.000 43.66088  ? 232 ILE C CB  1 
ATOM   5737  C CG1 . ILE B 1 232 ? 8.37315   -7.04157  6.01776   1.000 41.81890  ? 232 ILE C CG1 1 
ATOM   5738  C CG2 . ILE B 1 232 ? 6.74561   -7.10875  4.20535   1.000 45.50260  ? 232 ILE C CG2 1 
ATOM   5739  C CD1 . ILE B 1 232 ? 7.23192   -6.41268  6.68547   1.000 41.78741  ? 232 ILE C CD1 1 
ATOM   5740  N N   . LEU B 1 233 ? 6.24905   -10.80480 3.86826   1.000 44.23167  ? 233 LEU C N   1 
ATOM   5741  C CA  . LEU B 1 233 ? 5.64840   -11.52687 2.75412   1.000 45.66919  ? 233 LEU C CA  1 
ATOM   5742  C C   . LEU B 1 233 ? 4.72752   -10.63097 1.94588   1.000 47.96704  ? 233 LEU C C   1 
ATOM   5743  O O   . LEU B 1 233 ? 3.72434   -10.14806 2.46262   1.000 48.54618  ? 233 LEU C O   1 
ATOM   5744  C CB  . LEU B 1 233 ? 4.89738   -12.73394 3.27994   1.000 45.02972  ? 233 LEU C CB  1 
ATOM   5745  C CG  . LEU B 1 233 ? 4.54574   -13.79698 2.26086   1.000 46.70046  ? 233 LEU C CG  1 
ATOM   5746  C CD1 . LEU B 1 233 ? 5.75496   -14.42087 1.64918   1.000 50.88673  ? 233 LEU C CD1 1 
ATOM   5747  C CD2 . LEU B 1 233 ? 3.82765   -14.83204 3.03769   1.000 46.17320  ? 233 LEU C CD2 1 
ATOM   5748  N N   . LYS B 1 234 ? 5.04883   -10.42695 0.66796   1.000 53.74647  ? 234 LYS C N   1 
ATOM   5749  C CA  . LYS B 1 234 ? 4.27294   -9.49103  -0.15925  1.000 54.67912  ? 234 LYS C CA  1 
ATOM   5750  C C   . LYS B 1 234 ? 2.87308   -10.04117 -0.47560  1.000 52.22821  ? 234 LYS C C   1 
ATOM   5751  O O   . LYS B 1 234 ? 2.64617   -11.24419 -0.39564  1.000 53.50168  ? 234 LYS C O   1 
ATOM   5752  C CB  . LYS B 1 234 ? 5.03224   -9.17497  -1.44906  1.000 57.68443  ? 234 LYS C CB  1 
ATOM   5753  C CG  . LYS B 1 234 ? 6.15809   -8.20586  -1.23079  1.000 53.45975  ? 234 LYS C CG  1 
ATOM   5754  C CD  . LYS B 1 234 ? 5.56487   -6.85891  -0.86895  1.000 59.19547  ? 234 LYS C CD  1 
ATOM   5755  C CE  . LYS B 1 234 ? 6.63969   -5.82381  -0.52169  1.000 69.07365  ? 234 LYS C CE  1 
ATOM   5756  N NZ  . LYS B 1 234 ? 6.08345   -4.49286  -0.08484  1.000 60.78455  ? 234 LYS C NZ  1 
ATOM   5757  N N   . PRO B 1 235 ? 1.91809   -9.17226  -0.85885  1.000 52.56007  ? 235 PRO C N   1 
ATOM   5758  C CA  . PRO B 1 235 ? 0.51516   -9.60240  -0.95220  1.000 55.09553  ? 235 PRO C CA  1 
ATOM   5759  C C   . PRO B 1 235 ? 0.12450   -10.73945 -1.89029  1.000 61.56781  ? 235 PRO C C   1 
ATOM   5760  O O   . PRO B 1 235 ? -1.07646  -11.04556 -1.93859  1.000 69.88935  ? 235 PRO C O   1 
ATOM   5761  C CB  . PRO B 1 235 ? -0.21887  -8.30647  -1.35940  1.000 55.53489  ? 235 PRO C CB  1 
ATOM   5762  C CG  . PRO B 1 235 ? 0.62289   -7.23639  -0.79720  1.000 57.67412  ? 235 PRO C CG  1 
ATOM   5763  C CD  . PRO B 1 235 ? 2.03100   -7.72425  -1.06383  1.000 62.65292  ? 235 PRO C CD  1 
ATOM   5764  N N   . ASP B 1 236 ? 1.03775   -11.39337 -2.61205  1.000 55.58184  ? 236 ASP C N   1 
ATOM   5765  C CA  . ASP B 1 236 ? 0.64504   -12.63041 -3.30714  1.000 56.75996  ? 236 ASP C CA  1 
ATOM   5766  C C   . ASP B 1 236 ? 1.78716   -13.62630 -3.38084  1.000 58.16828  ? 236 ASP C C   1 
ATOM   5767  O O   . ASP B 1 236 ? 1.87347   -14.43930 -4.30881  1.000 59.57165  ? 236 ASP C O   1 
ATOM   5768  C CB  . ASP B 1 236 ? 0.06136   -12.33548 -4.68829  1.000 61.63460  ? 236 ASP C CB  1 
ATOM   5769  C CG  . ASP B 1 236 ? -1.44361  -12.47962 -4.72267  1.000 64.34555  ? 236 ASP C CG  1 
ATOM   5770  O OD1 . ASP B 1 236 ? -1.98579  -13.09167 -3.78180  1.000 68.03964  ? 236 ASP C OD1 1 
ATOM   5771  O OD2 . ASP B 1 236 ? -2.08846  -11.84769 -5.58784  1.000 68.32916  ? 236 ASP C OD2 1 
ATOM   5772  N N   . ASP B 1 237 ? 2.62590   -13.63121 -2.36162  1.000 56.78237  ? 237 ASP C N   1 
ATOM   5773  C CA  . ASP B 1 237 ? 3.76898   -14.51810 -2.33233  1.000 55.98487  ? 237 ASP C CA  1 
ATOM   5774  C C   . ASP B 1 237 ? 3.52680   -15.55811 -1.23938  1.000 56.47216  ? 237 ASP C C   1 
ATOM   5775  O O   . ASP B 1 237 ? 2.61358   -15.42119 -0.42061  1.000 57.79178  ? 237 ASP C O   1 
ATOM   5776  C CB  . ASP B 1 237 ? 5.04784   -13.69298 -2.11401  1.000 55.65146  ? 237 ASP C CB  1 
ATOM   5777  C CG  . ASP B 1 237 ? 6.30294   -14.52286 -2.18068  1.000 56.82188  ? 237 ASP C CG  1 
ATOM   5778  O OD1 . ASP B 1 237 ? 6.31522   -15.52786 -2.91767  1.000 61.53676  ? 237 ASP C OD1 1 
ATOM   5779  O OD2 . ASP B 1 237 ? 7.29374   -14.13576 -1.53844  1.000 60.38125  ? 237 ASP C OD2 1 
ATOM   5780  N N   . ALA B 1 238 ? 4.29991   -16.63404 -1.25417  1.000 54.25373  ? 238 ALA C N   1 
ATOM   5781  C CA  . ALA B 1 238 ? 4.12475   -17.67405 -0.25220  1.000 52.49766  ? 238 ALA C CA  1 
ATOM   5782  C C   . ALA B 1 238 ? 5.44059   -17.88591 0.47313   1.000 53.16037  ? 238 ALA C C   1 
ATOM   5783  O O   . ALA B 1 238 ? 6.51770   -17.63081 -0.07960  1.000 54.09467  ? 238 ALA C O   1 
ATOM   5784  C CB  . ALA B 1 238 ? 3.63403   -18.99510 -0.85431  1.000 57.02700  ? 238 ALA C CB  1 
ATOM   5785  N N   . ILE B 1 239 ? 5.34531   -18.29491 1.73311   1.000 49.71926  ? 239 ILE C N   1 
ATOM   5786  C CA  . ILE B 1 239 ? 6.51714   -18.61579 2.52641   1.000 47.85205  ? 239 ILE C CA  1 
ATOM   5787  C C   . ILE B 1 239 ? 6.49423   -20.11479 2.73842   1.000 52.06104  ? 239 ILE C C   1 
ATOM   5788  O O   . ILE B 1 239 ? 5.43022   -20.69789 3.00316   1.000 54.41480  ? 239 ILE C O   1 
ATOM   5789  C CB  . ILE B 1 239 ? 6.55773   -17.82777 3.85041   1.000 44.93973  ? 239 ILE C CB  1 
ATOM   5790  C CG1 . ILE B 1 239 ? 7.89257   -18.07564 4.56875   1.000 44.27371  ? 239 ILE C CG1 1 
ATOM   5791  C CG2 . ILE B 1 239 ? 5.34255   -18.11388 4.66311   1.000 44.03664  ? 239 ILE C CG2 1 
ATOM   5792  C CD1 . ILE B 1 239 ? 8.36122   -16.91358 5.49586   1.000 41.27123  ? 239 ILE C CD1 1 
ATOM   5793  N N   . HIS B 1 240 ? 7.64335   -20.74868 2.51772   1.000 48.91823  ? 240 HIS C N   1 
ATOM   5794  C CA  . HIS B 1 240 ? 7.76748   -22.20067 2.54776   1.000 49.29271  ? 240 HIS C CA  1 
ATOM   5795  C C   . HIS B 1 240 ? 8.76823   -22.53556 3.63902   1.000 47.76041  ? 240 HIS C C   1 
ATOM   5796  O O   . HIS B 1 240 ? 9.91920   -22.08345 3.58231   1.000 52.18325  ? 240 HIS C O   1 
ATOM   5797  C CB  . HIS B 1 240 ? 8.25086   -22.73364 1.22589   1.000 52.40058  ? 240 HIS C CB  1 
ATOM   5798  C CG  . HIS B 1 240 ? 7.50711   -22.19572 0.03870   1.000 54.50080  ? 240 HIS C CG  1 
ATOM   5799  N ND1 . HIS B 1 240 ? 6.52935   -22.91282 -0.62854  1.000 58.31272  ? 240 HIS C ND1 1 
ATOM   5800  C CD2 . HIS B 1 240 ? 7.62517   -21.01371 -0.62728  1.000 54.56567  ? 240 HIS C CD2 1 
ATOM   5801  C CE1 . HIS B 1 240 ? 6.06854   -22.19687 -1.64367  1.000 61.60905  ? 240 HIS C CE1 1 
ATOM   5802  N NE2 . HIS B 1 240 ? 6.71643   -21.04181 -1.66751  1.000 59.00046  ? 240 HIS C NE2 1 
ATOM   5803  N N   . PHE B 1 241 ? 8.32205   -23.28959 4.65192   1.000 48.37442  ? 241 PHE C N   1 
ATOM   5804  C CA  . PHE B 1 241 ? 9.14982   -23.76850 5.75413   1.000 46.92852  ? 241 PHE C CA  1 
ATOM   5805  C C   . PHE B 1 241 ? 9.39901   -25.25848 5.56121   1.000 49.19068  ? 241 PHE C C   1 
ATOM   5806  O O   . PHE B 1 241 ? 8.52421   -25.98557 5.05099   1.000 49.59921  ? 241 PHE C O   1 
ATOM   5807  C CB  . PHE B 1 241 ? 8.49545   -23.54155 7.11396   1.000 44.29542  ? 241 PHE C CB  1 
ATOM   5808  C CG  . PHE B 1 241 ? 8.36622   -22.10356 7.48292   1.000 41.38148  ? 241 PHE C CG  1 
ATOM   5809  C CD1 . PHE B 1 241 ? 9.39900   -21.43546 8.09717   1.000 39.80133  ? 241 PHE C CD1 1 
ATOM   5810  C CD2 . PHE B 1 241 ? 7.18522   -21.41768 7.22161   1.000 41.57056  ? 241 PHE C CD2 1 
ATOM   5811  C CE1 . PHE B 1 241 ? 9.27379   -20.08646 8.42212   1.000 41.81147  ? 241 PHE C CE1 1 
ATOM   5812  C CE2 . PHE B 1 241 ? 7.05301   -20.09169 7.53056   1.000 40.32099  ? 241 PHE C CE2 1 
ATOM   5813  C CZ  . PHE B 1 241 ? 8.10980   -19.41358 8.13282   1.000 40.74525  ? 241 PHE C CZ  1 
ATOM   5814  N N   . GLU B 1 242 ? 10.60495  -25.69336 5.95352   1.000 47.08147  ? 242 GLU C N   1 
ATOM   5815  C CA  . GLU B 1 242 ? 10.97008  -27.10133 5.98462   1.000 48.70891  ? 242 GLU C CA  1 
ATOM   5816  C C   . GLU B 1 242 ? 11.96481  -27.31522 7.10988   1.000 48.08287  ? 242 GLU C C   1 
ATOM   5817  O O   . GLU B 1 242 ? 12.96972  -26.59112 7.19313   1.000 49.65329  ? 242 GLU C O   1 
ATOM   5818  C CB  . GLU B 1 242 ? 11.58745  -27.54828 4.68279   1.000 56.34022  ? 242 GLU C CB  1 
ATOM   5819  C CG  . GLU B 1 242 ? 12.00358  -29.00524 4.70091   1.000 59.76221  ? 242 GLU C CG  1 
ATOM   5820  C CD  . GLU B 1 242 ? 12.42998  -29.50121 3.33002   1.000 59.07855  ? 242 GLU C CD  1 
ATOM   5821  O OE1 . GLU B 1 242 ? 12.18717  -28.79025 2.31995   1.000 62.23738  ? 242 GLU C OE1 1 
ATOM   5822  O OE2 . GLU B 1 242 ? 13.04010  -30.58216 3.27618   1.000 57.83835  ? 242 GLU C OE2 1 
ATOM   5823  N N   . SER B 1 243 ? 11.69369  -28.29024 7.97682   1.000 47.96946  ? 243 SER C N   1 
ATOM   5824  C CA  . SER B 1 243 ? 12.58442  -28.48614 9.10605   1.000 47.18883  ? 243 SER C CA  1 
ATOM   5825  C C   . SER B 1 243 ? 12.43042  -29.89415 9.61702   1.000 50.01226  ? 243 SER C C   1 
ATOM   5826  O O   . SER B 1 243 ? 11.40754  -30.54725 9.38977   1.000 53.54629  ? 243 SER C O   1 
ATOM   5827  C CB  . SER B 1 243 ? 12.29404  -27.51616 10.24496  1.000 47.71146  ? 243 SER C CB  1 
ATOM   5828  O OG  . SER B 1 243 ? 13.15579  -27.78806 11.33419  1.000 45.58543  ? 243 SER C OG  1 
ATOM   5829  N N   . ASN B 1 244 ? 13.45629  -30.36404 10.31029  1.000 50.55340  ? 244 ASN C N   1 
ATOM   5830  C CA  . ASN B 1 244 ? 13.35825  -31.65805 10.96328  1.000 52.73471  ? 244 ASN C CA  1 
ATOM   5831  C C   . ASN B 1 244 ? 13.82088  -31.54599 12.40039  1.000 50.46571  ? 244 ASN C C   1 
ATOM   5832  O O   . ASN B 1 244 ? 14.20483  -32.55595 12.98650  1.000 54.26304  ? 244 ASN C O   1 
ATOM   5833  C CB  . ASN B 1 244 ? 14.20053  -32.71697 10.25650  1.000 56.11425  ? 244 ASN C CB  1 
ATOM   5834  C CG  . ASN B 1 244 ? 15.66750  -32.36083 10.24887  1.000 56.29425  ? 244 ASN C CG  1 
ATOM   5835  O OD1 . ASN B 1 244 ? 16.06435  -31.20479 10.39396  1.000 54.65772  ? 244 ASN C OD1 1 
ATOM   5836  N ND2 . ASN B 1 244 ? 16.48563  -33.37576 10.13308  1.000 55.65185  ? 244 ASN C ND2 1 
ATOM   5837  N N   . GLY B 1 245 ? 13.88263  -30.33598 12.93640  1.000 47.16103  ? 245 GLY C N   1 
ATOM   5838  C CA  . GLY B 1 245 ? 14.02725  -30.13195 14.36443  1.000 48.17617  ? 245 GLY C CA  1 
ATOM   5839  C C   . GLY B 1 245 ? 14.39103  -28.69791 14.68151  1.000 44.42711  ? 245 GLY C C   1 
ATOM   5840  O O   . GLY B 1 245 ? 14.71417  -27.89589 13.81058  1.000 45.41479  ? 245 GLY C O   1 
ATOM   5841  N N   . ASN B 1 246 ? 14.34567  -28.37690 15.96649  1.000 44.45428  ? 246 ASN C N   1 
ATOM   5842  C CA  . ASN B 1 246 ? 14.79243  -27.07185 16.42259  1.000 41.94872  ? 246 ASN C CA  1 
ATOM   5843  C C   . ASN B 1 246 ? 13.97147  -25.92994 15.83937  1.000 41.04179  ? 246 ASN C C   1 
ATOM   5844  O O   . ASN B 1 246 ? 14.39735  -24.77190 15.87947  1.000 40.53357  ? 246 ASN C O   1 
ATOM   5845  C CB  . ASN B 1 246 ? 16.28049  -26.90771 16.13997  1.000 40.55766  ? 246 ASN C CB  1 
ATOM   5846  C CG  . ASN B 1 246 ? 17.09446  -28.08763 16.69519  1.000 46.42777  ? 246 ASN C CG  1 
ATOM   5847  O OD1 . ASN B 1 246 ? 16.94968  -29.24765 16.28416  1.000 49.85563  ? 246 ASN C OD1 1 
ATOM   5848  N ND2 . ASN B 1 246 ? 17.96619  -27.78954 17.63040  1.000 46.62191  ? 246 ASN C ND2 1 
ATOM   5849  N N   . PHE B 1 247 ? 12.75161  -26.22206 15.37907  1.000 40.29303  ? 247 PHE C N   1 
ATOM   5850  C CA  . PHE B 1 247 ? 11.91669  -25.24215 14.69385  1.000 39.01872  ? 247 PHE C CA  1 
ATOM   5851  C C   . PHE B 1 247 ? 10.97238  -24.58423 15.69660  1.000 41.08861  ? 247 PHE C C   1 
ATOM   5852  O O   . PHE B 1 247 ? 10.09031  -25.26431 16.23238  1.000 45.64325  ? 247 PHE C O   1 
ATOM   5853  C CB  . PHE B 1 247 ? 11.10604  -25.92424 13.59065  1.000 42.57873  ? 247 PHE C CB  1 
ATOM   5854  C CG  . PHE B 1 247 ? 10.40618  -24.95831 12.65746  1.000 43.43532  ? 247 PHE C CG  1 
ATOM   5855  C CD1 . PHE B 1 247 ? 10.85509  -23.63927 12.52556  1.000 43.08718  ? 247 PHE C CD1 1 
ATOM   5856  C CD2 . PHE B 1 247 ? 9.28240   -25.35243 11.94918  1.000 40.67359  ? 247 PHE C CD2 1 
ATOM   5857  C CE1 . PHE B 1 247 ? 10.20822  -22.75434 11.66339  1.000 40.19896  ? 247 PHE C CE1 1 
ATOM   5858  C CE2 . PHE B 1 247 ? 8.63453   -24.46950 11.10501  1.000 39.65646  ? 247 PHE C CE2 1 
ATOM   5859  C CZ  . PHE B 1 247 ? 9.08344   -23.18446 10.96111  1.000 39.82882  ? 247 PHE C CZ  1 
ATOM   5860  N N   . ILE B 1 248 ? 11.16519  -23.28121 15.94164  1.000 37.35123  ? 248 ILE C N   1 
ATOM   5861  C CA  . ILE B 1 248 ? 10.17795  -22.38429 16.56938  1.000 35.42337  ? 248 ILE C CA  1 
ATOM   5862  C C   . ILE B 1 248 ? 9.30918   -21.83439 15.44015  1.000 37.96329  ? 248 ILE C C   1 
ATOM   5863  O O   . ILE B 1 248 ? 9.70527   -20.91136 14.71924  1.000 36.93408  ? 248 ILE C O   1 
ATOM   5864  C CB  . ILE B 1 248 ? 10.84964  -21.25322 17.36254  1.000 34.85010  ? 248 ILE C CB  1 
ATOM   5865  C CG1 . ILE B 1 248 ? 11.98248  -21.82311 18.18983  1.000 34.31542  ? 248 ILE C CG1 1 
ATOM   5866  C CG2 . ILE B 1 248 ? 9.90131   -20.50430 18.35029  1.000 33.01191  ? 248 ILE C CG2 1 
ATOM   5867  C CD1 . ILE B 1 248 ? 11.43133  -22.79815 19.16370  1.000 36.23545  ? 248 ILE C CD1 1 
ATOM   5868  N N   . ALA B 1 249 ? 8.11027   -22.41051 15.27785  1.000 38.70102  ? 249 ALA C N   1 
ATOM   5869  C CA  . ALA B 1 249 ? 7.29655   -22.15660 14.09265  1.000 38.61764  ? 249 ALA C CA  1 
ATOM   5870  C C   . ALA B 1 249 ? 6.43739   -20.90768 14.27241  1.000 38.85726  ? 249 ALA C C   1 
ATOM   5871  O O   . ALA B 1 249 ? 6.17506   -20.48469 15.39734  1.000 38.47602  ? 249 ALA C O   1 
ATOM   5872  C CB  . ALA B 1 249 ? 6.40574   -23.34368 13.81043  1.000 40.09028  ? 249 ALA C CB  1 
ATOM   5873  N N   . PRO B 1 250 ? 6.02360   -20.25273 13.18230  1.000 41.21610  ? 250 PRO C N   1 
ATOM   5874  C CA  . PRO B 1 250 ? 5.11745   -19.11081 13.35606  1.000 39.18825  ? 250 PRO C CA  1 
ATOM   5875  C C   . PRO B 1 250 ? 3.70144   -19.61295 13.56371  1.000 41.22424  ? 250 PRO C C   1 
ATOM   5876  O O   . PRO B 1 250 ? 3.30569   -20.61899 12.97762  1.000 45.39354  ? 250 PRO C O   1 
ATOM   5877  C CB  . PRO B 1 250 ? 5.29570   -18.30681 12.05610  1.000 36.99995  ? 250 PRO C CB  1 
ATOM   5878  C CG  . PRO B 1 250 ? 5.68904   -19.29178 11.07121  1.000 36.88842  ? 250 PRO C CG  1 
ATOM   5879  C CD  . PRO B 1 250 ? 6.52296   -20.32669 11.78943  1.000 38.80194  ? 250 PRO C CD  1 
ATOM   5880  N N   . GLU B 1 251 ? 2.99114   -18.97800 14.50152  1.000 41.30569  ? 251 GLU C N   1 
ATOM   5881  C CA  . GLU B 1 251 ? 1.55911   -19.17114 14.70316  1.000 40.87581  ? 251 GLU C CA  1 
ATOM   5882  C C   . GLU B 1 251 ? 0.76409   -17.93922 14.30095  1.000 39.46106  ? 251 GLU C C   1 
ATOM   5883  O O   . GLU B 1 251 ? -0.15669  -18.03232 13.46872  1.000 41.42536  ? 251 GLU C O   1 
ATOM   5884  C CB  . GLU B 1 251 ? 1.23077   -19.51816 16.16408  1.000 41.75639  ? 251 GLU C CB  1 
ATOM   5885  C CG  . GLU B 1 251 ? -0.15222  -20.15929 16.38074  1.000 42.23680  ? 251 GLU C CG  1 
ATOM   5886  C CD  . GLU B 1 251 ? -0.59959  -20.19431 17.85663  1.000 52.49415  ? 251 GLU C CD  1 
ATOM   5887  O OE1 . GLU B 1 251 ? 0.23115   -19.94022 18.76883  1.000 51.49990  ? 251 GLU C OE1 1 
ATOM   5888  O OE2 . GLU B 1 251 ? -1.80263  -20.45443 18.09832  1.000 57.48438  ? 251 GLU C OE2 1 
ATOM   5889  N N   . TYR B 1 252 ? 1.09684   -16.78018 14.86002  1.000 38.56182  ? 252 TYR C N   1 
ATOM   5890  C CA  . TYR B 1 252 ? 0.46182   -15.52425 14.48385  1.000 39.83230  ? 252 TYR C CA  1 
ATOM   5891  C C   . TYR B 1 252 ? 1.44394   -14.67816 13.67409  1.000 41.06163  ? 252 TYR C C   1 
ATOM   5892  O O   . TYR B 1 252 ? 2.66794   -14.85004 13.75340  1.000 39.92694  ? 252 TYR C O   1 
ATOM   5893  C CB  . TYR B 1 252 ? -0.01057  -14.75628 15.72572  1.000 43.74653  ? 252 TYR C CB  1 
ATOM   5894  C CG  . TYR B 1 252 ? -1.25968  -15.35739 16.38441  1.000 46.13275  ? 252 TYR C CG  1 
ATOM   5895  C CD1 . TYR B 1 252 ? -2.54559  -15.05852 15.92408  1.000 44.96140  ? 252 TYR C CD1 1 
ATOM   5896  C CD2 . TYR B 1 252 ? -1.14486  -16.26437 17.44045  1.000 43.63737  ? 252 TYR C CD2 1 
ATOM   5897  C CE1 . TYR B 1 252 ? -3.67969  -15.63762 16.52780  1.000 46.88445  ? 252 TYR C CE1 1 
ATOM   5898  C CE2 . TYR B 1 252 ? -2.26996  -16.83747 18.03017  1.000 44.07363  ? 252 TYR C CE2 1 
ATOM   5899  C CZ  . TYR B 1 252 ? -3.52387  -16.52560 17.57485  1.000 45.37516  ? 252 TYR C CZ  1 
ATOM   5900  O OH  . TYR B 1 252 ? -4.60397  -17.11869 18.19058  1.000 53.20883  ? 252 TYR C OH  1 
ATOM   5901  N N   . ALA B 1 253 ? 0.89807   -13.80522 12.82794  1.000 39.37730  ? 253 ALA C N   1 
ATOM   5902  C CA  . ALA B 1 253 ? 1.69117   -12.83115 12.08613  1.000 38.34780  ? 253 ALA C CA  1 
ATOM   5903  C C   . ALA B 1 253 ? 1.01401   -11.47022 12.19295  1.000 39.40567  ? 253 ALA C C   1 
ATOM   5904  O O   . ALA B 1 253 ? -0.01817  -11.31431 12.84668  1.000 42.30527  ? 253 ALA C O   1 
ATOM   5905  C CB  . ALA B 1 253 ? 1.86257   -13.25915 10.63418  1.000 38.81710  ? 253 ALA C CB  1 
ATOM   5906  N N   . TYR B 1 254 ? 1.58107   -10.45717 11.56108  1.000 40.86653  ? 254 TYR C N   1 
ATOM   5907  C CA  . TYR B 1 254 ? 0.96693   -9.13523  11.61991  1.000 40.80850  ? 254 TYR C CA  1 
ATOM   5908  C C   . TYR B 1 254 ? 0.80524   -8.60226  10.20786  1.000 44.75876  ? 254 TYR C C   1 
ATOM   5909  O O   . TYR B 1 254 ? 1.75244   -8.66617  9.41310   1.000 47.21215  ? 254 TYR C O   1 
ATOM   5910  C CB  . TYR B 1 254 ? 1.80162   -8.16514  12.45511  1.000 39.31251  ? 254 TYR C CB  1 
ATOM   5911  C CG  . TYR B 1 254 ? 2.06331   -8.64410  13.88618  1.000 41.65698  ? 254 TYR C CG  1 
ATOM   5912  C CD1 . TYR B 1 254 ? 1.09604   -8.49718  14.87194  1.000 38.86221  ? 254 TYR C CD1 1 
ATOM   5913  C CD2 . TYR B 1 254 ? 3.27328   -9.24298  14.23450  1.000 38.32052  ? 254 TYR C CD2 1 
ATOM   5914  C CE1 . TYR B 1 254 ? 1.33276   -8.91415  16.16200  1.000 40.16408  ? 254 TYR C CE1 1 
ATOM   5915  C CE2 . TYR B 1 254 ? 3.51099   -9.66994  15.52856  1.000 38.33185  ? 254 TYR C CE2 1 
ATOM   5916  C CZ  . TYR B 1 254 ? 2.53773   -9.49403  16.49531  1.000 38.35658  ? 254 TYR C CZ  1 
ATOM   5917  O OH  . TYR B 1 254 ? 2.72243   -9.88000  17.80936  1.000 40.14836  ? 254 TYR C OH  1 
ATOM   5918  N N   . LYS B 1 255 ? -0.39473  -8.10237  9.88956   1.000 43.38866  ? 255 LYS C N   1 
ATOM   5919  C CA  . LYS B 1 255 ? -0.62050  -7.32741  8.67349   1.000 44.80825  ? 255 LYS C CA  1 
ATOM   5920  C C   . LYS B 1 255 ? -0.10569  -5.91536  8.87761   1.000 44.32402  ? 255 LYS C C   1 
ATOM   5921  O O   . LYS B 1 255 ? -0.60697  -5.19740  9.74647   1.000 48.05762  ? 255 LYS C O   1 
ATOM   5922  C CB  . LYS B 1 255 ? -2.09242  -7.26655  8.32812   1.000 47.59544  ? 255 LYS C CB  1 
ATOM   5923  C CG  . LYS B 1 255 ? -2.69024  -8.62361  8.14998   1.000 52.71175  ? 255 LYS C CG  1 
ATOM   5924  C CD  . LYS B 1 255 ? -4.21229  -8.65776  8.36459   1.000 53.43261  ? 255 LYS C CD  1 
ATOM   5925  C CE  . LYS B 1 255 ? -4.95013  -7.78684  7.37240   1.000 53.53315  ? 255 LYS C CE  1 
ATOM   5926  N NZ  . LYS B 1 255 ? -6.45215  -7.87498  7.48702   1.000 59.38795  ? 255 LYS C NZ  1 
ATOM   5927  N N   . ILE B 1 256 ? 0.88148   -5.51027  8.08085   1.000 45.27506  ? 256 ILE C N   1 
ATOM   5928  C CA  . ILE B 1 256 ? 1.50832   -4.19921  8.20100   1.000 44.10062  ? 256 ILE C CA  1 
ATOM   5929  C C   . ILE B 1 256 ? 1.11454   -3.33826  7.01489   1.000 48.71823  ? 256 ILE C C   1 
ATOM   5930  O O   . ILE B 1 256 ? 1.13987   -3.78727  5.86390   1.000 54.86610  ? 256 ILE C O   1 
ATOM   5931  C CB  . ILE B 1 256 ? 3.03632   -4.29106  8.23238   1.000 42.75467  ? 256 ILE C CB  1 
ATOM   5932  C CG1 . ILE B 1 256 ? 3.49221   -5.42501  9.09351   1.000 48.31767  ? 256 ILE C CG1 1 
ATOM   5933  C CG2 . ILE B 1 256 ? 3.62705   -3.02700  8.83652   1.000 49.46605  ? 256 ILE C CG2 1 
ATOM   5934  C CD1 . ILE B 1 256 ? 4.95814   -5.32587  9.33088   1.000 51.62725  ? 256 ILE C CD1 1 
ATOM   5935  N N   . VAL B 1 257 ? 0.80735   -2.08529  7.28480   1.000 46.98766  ? 257 VAL C N   1 
ATOM   5936  C CA  . VAL B 1 257 ? 0.71152   -1.09131  6.23376   1.000 48.76771  ? 257 VAL C CA  1 
ATOM   5937  C C   . VAL B 1 257 ? 1.58230   0.08178   6.64997   1.000 51.51392  ? 257 VAL C C   1 
ATOM   5938  O O   . VAL B 1 257 ? 1.31898   0.72177   7.67590   1.000 50.86799  ? 257 VAL C O   1 
ATOM   5939  C CB  . VAL B 1 257 ? -0.72645  -0.65745  5.96340   1.000 50.77113  ? 257 VAL C CB  1 
ATOM   5940  C CG1 . VAL B 1 257 ? -0.70330  0.41255   4.97639   1.000 52.51226  ? 257 VAL C CG1 1 
ATOM   5941  C CG2 . VAL B 1 257 ? -1.48219  -1.81153  5.35122   1.000 51.66462  ? 257 VAL C CG2 1 
ATOM   5942  N N   . LYS B 1 258 ? 2.63947   0.34988   5.89024   1.000 55.88758  ? 258 LYS C N   1 
ATOM   5943  C CA  . LYS B 1 258 ? 3.59927   1.36697   6.29347   1.000 55.29739  ? 258 LYS C CA  1 
ATOM   5944  C C   . LYS B 1 258 ? 3.62542   2.49896   5.28346   1.000 55.98288  ? 258 LYS C C   1 
ATOM   5945  O O   . LYS B 1 258 ? 3.77575   2.25097   4.08651   1.000 61.79939  ? 258 LYS C O   1 
ATOM   5946  C CB  . LYS B 1 258 ? 4.99929   0.77211   6.45983   1.000 47.97713  ? 258 LYS C CB  1 
ATOM   5947  C CG  . LYS B 1 258 ? 5.90701   1.75320   7.18105   1.000 51.70022  ? 258 LYS C CG  1 
ATOM   5948  C CD  . LYS B 1 258 ? 7.31703   1.27334   7.28941   1.000 50.82171  ? 258 LYS C CD  1 
ATOM   5949  C CE  . LYS B 1 258 ? 8.25978   2.35843   7.85464   1.000 54.52427  ? 258 LYS C CE  1 
ATOM   5950  N NZ  . LYS B 1 258 ? 7.92039   2.98541   9.16155   1.000 48.76172  ? 258 LYS C NZ  1 
ATOM   5951  N N   . LYS B 1 259 ? 3.51217   3.74596   5.78242   1.000 57.34078  ? 259 LYS C N   1 
ATOM   5952  C CA  . LYS B 1 259 ? 3.55927   4.93995   4.93242   1.000 53.47773  ? 259 LYS C CA  1 
ATOM   5953  C C   . LYS B 1 259 ? 4.47904   6.04205   5.45964   1.000 59.71774  ? 259 LYS C C   1 
ATOM   5954  O O   . LYS B 1 259 ? 4.63011   7.05705   4.77367   1.000 70.53397  ? 259 LYS C O   1 
ATOM   5955  C CB  . LYS B 1 259 ? 2.15926   5.53182   4.75706   1.000 54.68435  ? 259 LYS C CB  1 
ATOM   5956  C CG  . LYS B 1 259 ? 1.21955   4.69072   3.93383   1.000 55.26354  ? 259 LYS C CG  1 
ATOM   5957  C CD  . LYS B 1 259 ? -0.13947  5.37659   3.77148   1.000 61.21521  ? 259 LYS C CD  1 
ATOM   5958  C CE  . LYS B 1 259 ? -1.04818  4.51049   2.93026   1.000 67.51337  ? 259 LYS C CE  1 
ATOM   5959  N NZ  . LYS B 1 259 ? -0.44681  4.11554   1.61842   1.000 73.52307  ? 259 LYS C NZ  1 
ATOM   5960  N N   . GLY B 1 260 ? 5.08675   5.89212   6.64380   1.000 60.17875  ? 260 GLY C N   1 
ATOM   5961  C CA  . GLY B 1 260 ? 5.96751   6.89821   7.21501   1.000 54.58891  ? 260 GLY C CA  1 
ATOM   5962  C C   . GLY B 1 260 ? 6.90231   6.26831   8.22126   1.000 58.06782  ? 260 GLY C C   1 
ATOM   5963  O O   . GLY B 1 260 ? 6.75134   5.09630   8.57923   1.000 59.56777  ? 260 GLY C O   1 
ATOM   5964  N N   . ASP B 1 261 ? 7.89513   7.06641   8.66650   1.000 57.81011  ? 261 ASP C N   1 
ATOM   5965  C CA  . ASP B 1 261 ? 8.89392   6.63651   9.65076   1.000 57.83219  ? 261 ASP C CA  1 
ATOM   5966  C C   . ASP B 1 261 ? 8.98954   7.67853   10.75877  1.000 58.05260  ? 261 ASP C C   1 
ATOM   5967  O O   . ASP B 1 261 ? 8.55548   8.81949   10.57265  1.000 58.01124  ? 261 ASP C O   1 
ATOM   5968  C CB  . ASP B 1 261 ? 10.28709  6.43864   9.02811   1.000 59.88089  ? 261 ASP C CB  1 
ATOM   5969  C CG  . ASP B 1 261 ? 10.28648  5.48163   7.84912   1.000 65.61022  ? 261 ASP C CG  1 
ATOM   5970  O OD1 . ASP B 1 261 ? 9.82071   5.92357   6.77500   1.000 70.97111  ? 261 ASP C OD1 1 
ATOM   5971  O OD2 . ASP B 1 261 ? 10.76456  4.32667   7.97825   1.000 61.45768  ? 261 ASP C OD2 1 
ATOM   5972  N N   . SER B 1 262 ? 9.58029   7.29060   11.89392  1.000 52.81131  ? 262 SER C N   1 
ATOM   5973  C CA  . SER B 1 262 ? 9.56390   8.09261   13.11691  1.000 51.53267  ? 262 SER C CA  1 
ATOM   5974  C C   . SER B 1 262 ? 10.06870  7.23867   14.23605  1.000 53.80443  ? 262 SER C C   1 
ATOM   5975  O O   . SER B 1 262 ? 9.29463   6.46260   14.80386  1.000 61.56795  ? 262 SER C O   1 
ATOM   5976  C CB  . SER B 1 262 ? 8.19276   8.58548   13.48656  1.000 55.73350  ? 262 SER C CB  1 
ATOM   5977  O OG  . SER B 1 262 ? 8.19538   9.04150   14.82956  1.000 65.12777  ? 262 SER C OG  1 
ATOM   5978  N N   . THR B 1 263 ? 11.31158  7.46179   14.61236  1.000 51.97697  ? 263 THR C N   1 
ATOM   5979  C CA  . THR B 1 263 ? 12.05744  6.57287   15.49356  1.000 57.86897  ? 263 THR C CA  1 
ATOM   5980  C C   . THR B 1 263 ? 11.31014  6.23582   16.82537  1.000 49.94044  ? 263 THR C C   1 
ATOM   5981  O O   . THR B 1 263 ? 10.27399  6.79972   17.18810  1.000 51.25692  ? 263 THR C O   1 
ATOM   5982  C CB  . THR B 1 263 ? 13.43732  7.20701   15.72890  1.000 58.35860  ? 263 THR C CB  1 
ATOM   5983  O OG1 . THR B 1 263 ? 14.35630  6.21210   16.21214  1.000 54.36418  ? 263 THR C OG1 1 
ATOM   5984  C CG2 . THR B 1 263 ? 13.29297  8.43201   16.67185  1.000 54.80786  ? 263 THR C CG2 1 
ATOM   5985  N N   . ILE B 1 264 ? 11.86805  5.26788   17.54952  1.000 46.90245  ? 264 ILE C N   1 
ATOM   5986  C CA  . ILE B 1 264 ? 11.46375  4.84885   18.89443  1.000 44.83117  ? 264 ILE C CA  1 
ATOM   5987  C C   . ILE B 1 264 ? 11.91639  5.87091   19.93053  1.000 46.38642  ? 264 ILE C C   1 
ATOM   5988  O O   . ILE B 1 264 ? 13.11433  6.08802   20.09483  1.000 47.43883  ? 264 ILE C O   1 
ATOM   5989  C CB  . ILE B 1 264 ? 12.04281  3.44991   19.19959  1.000 42.59184  ? 264 ILE C CB  1 
ATOM   5990  C CG1 . ILE B 1 264 ? 11.60117  2.40286   18.15849  1.000 41.23022  ? 264 ILE C CG1 1 
ATOM   5991  C CG2 . ILE B 1 264 ? 11.80949  2.99690   20.63453  1.000 44.68899  ? 264 ILE C CG2 1 
ATOM   5992  C CD1 . ILE B 1 264 ? 12.56547  2.18594   17.07273  1.000 45.15953  ? 264 ILE C CD1 1 
ATOM   5993  N N   . MET B 1 265 ? 10.97414  6.42582   20.70229  1.000 47.52351  ? 265 MET C N   1 
ATOM   5994  C CA  . MET B 1 265 ? 11.33578  7.34787   21.78037  1.000 48.13776  ? 265 MET C CA  1 
ATOM   5995  C C   . MET B 1 265 ? 11.56453  6.55790   23.06143  1.000 46.44758  ? 265 MET C C   1 
ATOM   5996  O O   . MET B 1 265 ? 10.86055  5.58584   23.33627  1.000 48.29499  ? 265 MET C O   1 
ATOM   5997  C CB  . MET B 1 265 ? 10.27762  8.41977   22.01309  1.000 48.68482  ? 265 MET C CB  1 
ATOM   5998  C CG  . MET B 1 265 ? 10.62124  9.33682   23.17217  1.000 49.84830  ? 265 MET C CG  1 
ATOM   5999  S SD  . MET B 1 265 ? 9.51810   10.74271  23.16487  1.000 59.81068  ? 265 MET C SD  1 
ATOM   6000  C CE  . MET B 1 265 ? 9.93745   11.36173  21.55697  1.000 52.58440  ? 265 MET C CE  1 
ATOM   6001  N N   . LYS B 1 266 ? 12.56029  6.97601   23.84968  1.000 50.35302  ? 266 LYS C N   1 
ATOM   6002  C CA  . LYS B 1 266 ? 12.81902  6.34405   25.14575  1.000 47.68496  ? 266 LYS C CA  1 
ATOM   6003  C C   . LYS B 1 266 ? 12.48166  7.40902   26.16066  1.000 50.46871  ? 266 LYS C C   1 
ATOM   6004  O O   . LYS B 1 266 ? 13.21254  8.39910   26.27983  1.000 50.58715  ? 266 LYS C O   1 
ATOM   6005  C CB  . LYS B 1 266 ? 14.24803  5.87418   25.31712  1.000 46.84943  ? 266 LYS C CB  1 
ATOM   6006  C CG  . LYS B 1 266 ? 14.71641  5.16522   24.06425  1.000 47.08190  ? 266 LYS C CG  1 
ATOM   6007  C CD  . LYS B 1 266 ? 14.30357  3.74418   23.97316  1.000 48.03956  ? 266 LYS C CD  1 
ATOM   6008  C CE  . LYS B 1 266 ? 15.21644  2.88727   24.79540  1.000 55.96711  ? 266 LYS C CE  1 
ATOM   6009  N NZ  . LYS B 1 266 ? 14.80359  1.45323   24.77131  1.000 55.58062  ? 266 LYS C NZ  1 
ATOM   6010  N N   . SER B 1 267 ? 11.35451  7.21392   26.84737  1.000 48.25311  ? 267 SER C N   1 
ATOM   6011  C CA  . SER B 1 267 ? 10.87316  8.11689   27.86924  1.000 49.48982  ? 267 SER C CA  1 
ATOM   6012  C C   . SER B 1 267 ? 10.13997  7.32583   28.92907  1.000 52.47927  ? 267 SER C C   1 
ATOM   6013  O O   . SER B 1 267 ? 9.69714   6.19778   28.69796  1.000 52.02895  ? 267 SER C O   1 
ATOM   6014  C CB  . SER B 1 267 ? 9.89620   9.15079   27.32599  1.000 52.12257  ? 267 SER C CB  1 
ATOM   6015  O OG  . SER B 1 267 ? 9.69886   10.16778  28.30292  1.000 59.05921  ? 267 SER C OG  1 
ATOM   6016  N N   . GLY B 1 268 ? 9.98962   7.94083   30.09502  1.000 52.95834  ? 268 GLY C N   1 
ATOM   6017  C CA  . GLY B 1 268 ? 9.11242   7.35975   31.09081  1.000 50.51227  ? 268 GLY C CA  1 
ATOM   6018  C C   . GLY B 1 268 ? 7.98423   8.30265   31.47251  1.000 52.07805  ? 268 GLY C C   1 
ATOM   6019  O O   . GLY B 1 268 ? 7.31200   8.09159   32.49134  1.000 54.19398  ? 268 GLY C O   1 
ATOM   6020  N N   . VAL B 1 269 ? 7.79533   9.36662   30.68045  1.000 55.00132  ? 269 VAL C N   1 
ATOM   6021  C CA  . VAL B 1 269 ? 6.72717   10.31752  30.96117  1.000 52.62067  ? 269 VAL C CA  1 
ATOM   6022  C C   . VAL B 1 269 ? 5.39632   9.66939   30.62584  1.000 52.05879  ? 269 VAL C C   1 
ATOM   6023  O O   . VAL B 1 269 ? 5.29762   8.77937   29.76583  1.000 50.97917  ? 269 VAL C O   1 
ATOM   6024  C CB  . VAL B 1 269 ? 6.91724   11.62453  30.17721  1.000 53.48973  ? 269 VAL C CB  1 
ATOM   6025  C CG1 . VAL B 1 269 ? 8.07804   12.30565  30.74249  1.000 54.24391  ? 269 VAL C CG1 1 
ATOM   6026  N N   . GLU B 1 270 ? 4.36810   10.08630  31.34058  1.000 54.43305  ? 270 GLU C N   1 
ATOM   6027  C CA  . GLU B 1 270 ? 3.04719   9.50917   31.17425  1.000 52.52867  ? 270 GLU C CA  1 
ATOM   6028  C C   . GLU B 1 270 ? 2.35744   10.15809  29.97507  1.000 52.87453  ? 270 GLU C C   1 
ATOM   6029  O O   . GLU B 1 270 ? 2.73945   11.23813  29.50415  1.000 56.36026  ? 270 GLU C O   1 
ATOM   6030  C CB  . GLU B 1 270 ? 2.22486   9.68211   32.42104  1.000 53.32097  ? 270 GLU C CB  1 
ATOM   6031  C CG  . GLU B 1 270 ? 1.27893   8.47802   32.59181  1.000 67.82346  ? 270 GLU C CG  1 
ATOM   6032  C CD  . GLU B 1 270 ? 0.84060   8.19999   34.03470  1.000 70.24271  ? 270 GLU C CD  1 
ATOM   6033  O OE1 . GLU B 1 270 ? 1.09929   9.05202   34.92876  1.000 69.37132  ? 270 GLU C OE1 1 
ATOM   6034  O OE2 . GLU B 1 270 ? 0.23264   7.12093   34.25756  1.000 61.92493  ? 270 GLU C OE2 1 
ATOM   6035  N N   . TYR B 1 271 ? 1.35564   9.48199   29.43882  1.000 52.42475  ? 271 TYR C N   1 
ATOM   6036  C CA  . TYR B 1 271 ? 0.67989   9.96592   28.24064  1.000 54.03085  ? 271 TYR C CA  1 
ATOM   6037  C C   . TYR B 1 271 ? -0.47030  10.89381  28.65734  1.000 55.86913  ? 271 TYR C C   1 
ATOM   6038  O O   . TYR B 1 271 ? -1.53036  10.42471  29.06908  1.000 56.61962  ? 271 TYR C O   1 
ATOM   6039  C CB  . TYR B 1 271 ? 0.13620   8.78586   27.45452  1.000 51.99133  ? 271 TYR C CB  1 
ATOM   6040  C CG  . TYR B 1 271 ? -0.86156  9.15875   26.37526  1.000 54.92114  ? 271 TYR C CG  1 
ATOM   6041  C CD1 . TYR B 1 271 ? -0.45933  9.83678   25.23236  1.000 55.67938  ? 271 TYR C CD1 1 
ATOM   6042  C CD2 . TYR B 1 271 ? -2.22159  8.95762   26.56692  1.000 55.12661  ? 271 TYR C CD2 1 
ATOM   6043  C CE1 . TYR B 1 271 ? -1.38012  10.16968  24.25412  1.000 57.44956  ? 271 TYR C CE1 1 
ATOM   6044  C CE2 . TYR B 1 271 ? -3.13638  9.31952   25.62768  1.000 57.66399  ? 271 TYR C CE2 1 
ATOM   6045  C CZ  . TYR B 1 271 ? -2.72115  9.91855   24.46578  1.000 59.58803  ? 271 TYR C CZ  1 
ATOM   6046  O OH  . TYR B 1 271 ? -3.63794  10.27845  23.50255  1.000 60.65648  ? 271 TYR C OH  1 
ATOM   6047  N N   . GLY B 1 272 ? -0.29540  12.20982  28.53737  1.000 56.68131  ? 272 GLY C N   1 
ATOM   6048  C CA  . GLY B 1 272 ? -1.43452  13.12172  28.68608  1.000 59.59779  ? 272 GLY C CA  1 
ATOM   6049  C C   . GLY B 1 272 ? -2.28120  13.08362  27.42986  1.000 60.41214  ? 272 GLY C C   1 
ATOM   6050  O O   . GLY B 1 272 ? -1.80689  12.72766  26.35599  1.000 69.59339  ? 272 GLY C O   1 
ATOM   6051  N N   . HIS B 1 273 ? -3.54926  13.42350  27.54254  1.000 62.99246  ? 273 HIS C N   1 
ATOM   6052  C CA  . HIS B 1 273 ? -4.39494  13.21241  26.36933  1.000 63.85991  ? 273 HIS C CA  1 
ATOM   6053  C C   . HIS B 1 273 ? -4.40685  14.49140  25.53131  1.000 65.79935  ? 273 HIS C C   1 
ATOM   6054  O O   . HIS B 1 273 ? -5.37192  15.26131  25.48806  1.000 74.44518  ? 273 HIS C O   1 
ATOM   6055  C CB  . HIS B 1 273 ? -5.78999  12.70528  26.75598  1.000 69.84919  ? 273 HIS C CB  1 
ATOM   6056  C CG  . HIS B 1 273 ? -5.78805  11.38129  27.49499  1.000 69.89643  ? 273 HIS C CG  1 
ATOM   6057  N ND1 . HIS B 1 273 ? -5.21235  11.19636  28.74214  1.000 64.10263  ? 273 HIS C ND1 1 
ATOM   6058  C CD2 . HIS B 1 273 ? -6.30385  10.17624  27.14487  1.000 68.59750  ? 273 HIS C CD2 1 
ATOM   6059  C CE1 . HIS B 1 273 ? -5.37033  9.94134   29.12311  1.000 62.46388  ? 273 HIS C CE1 1 
ATOM   6060  N NE2 . HIS B 1 273 ? -6.03403  9.30227   28.17395  1.000 66.82896  ? 273 HIS C NE2 1 
ATOM   6061  N N   . CYS B 1 274 ? -3.28670  14.70250  24.84059  1.000 63.65064  ? 274 CYS C N   1 
ATOM   6062  C CA  . CYS B 1 274 ? -3.00964  15.94552  24.14365  1.000 64.86293  ? 274 CYS C CA  1 
ATOM   6063  C C   . CYS B 1 274 ? -2.54026  15.62855  22.74577  1.000 63.50914  ? 274 CYS C C   1 
ATOM   6064  O O   . CYS B 1 274 ? -2.17707  14.49058  22.43387  1.000 61.27318  ? 274 CYS C O   1 
ATOM   6065  C CB  . CYS B 1 274 ? -1.91389  16.76863  24.81892  1.000 64.33342  ? 274 CYS C CB  1 
ATOM   6066  S SG  . CYS B 1 274 ? -0.67202  15.76876  25.72024  1.000 71.11408  ? 274 CYS C SG  1 
ATOM   6067  N N   . ASN B 1 275 ? -2.49215  16.67555  21.92877  1.000 64.97694  ? 275 ASN C N   1 
ATOM   6068  C CA  . ASN B 1 275 ? -1.97480  16.60758  20.57490  1.000 64.08480  ? 275 ASN C CA  1 
ATOM   6069  C C   . ASN B 1 275 ? -0.80486  17.56769  20.43419  1.000 63.63462  ? 275 ASN C C   1 
ATOM   6070  O O   . ASN B 1 275 ? -0.75313  18.60471  21.11219  1.000 71.99733  ? 275 ASN C O   1 
ATOM   6071  C CB  . ASN B 1 275 ? -3.08157  16.91847  19.54962  1.000 66.63011  ? 275 ASN C CB  1 
ATOM   6072  C CG  . ASN B 1 275 ? -2.68318  16.55049  18.11773  1.000 67.67095  ? 275 ASN C CG  1 
ATOM   6073  O OD1 . ASN B 1 275 ? -2.41898  15.39451  17.77580  1.000 63.58656  ? 275 ASN C OD1 1 
ATOM   6074  N ND2 . ASN B 1 275 ? -2.66906  17.56148  17.26272  1.000 72.50922  ? 275 ASN C ND2 1 
ATOM   6075  N N   . THR B 1 276 ? 0.13739   17.22577  19.56243  1.000 61.71899  ? 276 THR C N   1 
ATOM   6076  C CA  . THR B 1 276 ? 1.25536   18.11488  19.36171  1.000 61.84870  ? 276 THR C CA  1 
ATOM   6077  C C   . THR B 1 276 ? 1.85373   17.88492  17.99686  1.000 64.34212  ? 276 THR C C   1 
ATOM   6078  O O   . THR B 1 276 ? 1.83497   16.76792  17.46587  1.000 61.11257  ? 276 THR C O   1 
ATOM   6079  C CB  . THR B 1 276 ? 2.34712   17.91899  20.40299  1.000 63.11438  ? 276 THR C CB  1 
ATOM   6080  O OG1 . THR B 1 276 ? 3.37407   18.90309  20.19123  1.000 63.79914  ? 276 THR C OG1 1 
ATOM   6081  C CG2 . THR B 1 276 ? 2.92327   16.52505  20.33115  1.000 58.49842  ? 276 THR C CG2 1 
ATOM   6082  N N   . LYS B 1 277 ? 2.40877   18.95297  17.43299  1.000 63.31148  ? 277 LYS C N   1 
ATOM   6083  C CA  . LYS B 1 277 ? 3.20909   18.79504  16.23619  1.000 61.81614  ? 277 LYS C CA  1 
ATOM   6084  C C   . LYS B 1 277 ? 4.66603   18.48818  16.55857  1.000 64.56465  ? 277 LYS C C   1 
ATOM   6085  O O   . LYS B 1 277 ? 5.41430   18.09424  15.64676  1.000 62.55518  ? 277 LYS C O   1 
ATOM   6086  C CB  . LYS B 1 277 ? 3.10619   20.03502  15.37116  1.000 63.67278  ? 277 LYS C CB  1 
ATOM   6087  C CG  . LYS B 1 277 ? 3.46888   21.28406  16.10123  1.000 71.45808  ? 277 LYS C CG  1 
ATOM   6088  C CD  . LYS B 1 277 ? 4.21501   22.29012  15.20641  1.000 74.39847  ? 277 LYS C CD  1 
ATOM   6089  C CE  . LYS B 1 277 ? 3.52333   22.54104  13.87224  1.000 77.46463  ? 277 LYS C CE  1 
ATOM   6090  N NZ  . LYS B 1 277 ? 4.33347   23.43911  12.96843  1.000 82.32706  ? 277 LYS C NZ  1 
ATOM   6091  N N   . CYS B 1 278 ? 5.06670   18.60023  17.83267  1.000 62.37888  ? 278 CYS C N   1 
ATOM   6092  C CA  . CYS B 1 278 ? 6.46561   18.44737  18.23802  1.000 61.11209  ? 278 CYS C CA  1 
ATOM   6093  C C   . CYS B 1 278 ? 6.53334   17.75539  19.59105  1.000 60.30843  ? 278 CYS C C   1 
ATOM   6094  O O   . CYS B 1 278 ? 5.96804   18.26934  20.57090  1.000 63.01235  ? 278 CYS C O   1 
ATOM   6095  C CB  . CYS B 1 278 ? 7.15046   19.79743  18.31818  1.000 62.24688  ? 278 CYS C CB  1 
ATOM   6096  S SG  . CYS B 1 278 ? 8.84633   19.77060  18.85461  1.000 67.25243  ? 278 CYS C SG  1 
ATOM   6097  N N   . GLN B 1 279 ? 7.22543   16.60545  19.66023  1.000 57.74174  ? 279 GLN C N   1 
ATOM   6098  C CA  . GLN B 1 279 ? 7.28819   15.81347  20.88926  1.000 56.76437  ? 279 GLN C CA  1 
ATOM   6099  C C   . GLN B 1 279 ? 8.73212   15.53462  21.27463  1.000 56.34153  ? 279 GLN C C   1 
ATOM   6100  O O   . GLN B 1 279 ? 9.52438   15.08468  20.43883  1.000 59.44765  ? 279 GLN C O   1 
ATOM   6101  C CB  . GLN B 1 279 ? 6.56736   14.47440  20.75009  1.000 55.49859  ? 279 GLN C CB  1 
ATOM   6102  C CG  . GLN B 1 279 ? 6.52811   13.64341  22.02509  1.000 54.52349  ? 279 GLN C CG  1 
ATOM   6103  C CD  . GLN B 1 279 ? 5.61278   14.23034  23.11185  1.000 55.19951  ? 279 GLN C CD  1 
ATOM   6104  O OE1 . GLN B 1 279 ? 4.40482   14.32922  22.92754  1.000 56.91612  ? 279 GLN C OE1 1 
ATOM   6105  N NE2 . GLN B 1 279 ? 6.18646   14.60540  24.26299  1.000 55.48720  ? 279 GLN C NE2 1 
ATOM   6106  N N   . THR B 1 280 ? 9.05578   15.73866  22.54671  1.000 56.43697  ? 280 THR C N   1 
ATOM   6107  C CA  . THR B 1 280 ? 10.35867  15.41879  23.10604  1.000 56.35291  ? 280 THR C CA  1 
ATOM   6108  C C   . THR B 1 280 ? 10.18550  14.35678  24.19501  1.000 57.09960  ? 280 THR C C   1 
ATOM   6109  O O   . THR B 1 280 ? 9.05442   14.06968  24.61672  1.000 56.18157  ? 280 THR C O   1 
ATOM   6110  C CB  . THR B 1 280 ? 11.00039  16.65886  23.73019  1.000 57.72561  ? 280 THR C CB  1 
ATOM   6111  O OG1 . THR B 1 280 ? 10.40005  16.85481  25.00203  1.000 57.57644  ? 280 THR C OG1 1 
ATOM   6112  C CG2 . THR B 1 280 ? 10.64948  17.90282  22.90809  1.000 59.11172  ? 280 THR C CG2 1 
ATOM   6113  N N   . PRO B 1 281 ? 11.28143  13.76589  24.69829  1.000 56.84713  ? 281 PRO C N   1 
ATOM   6114  C CA  . PRO B 1 281 ? 11.12727  12.71389  25.72226  1.000 53.48623  ? 281 PRO C CA  1 
ATOM   6115  C C   . PRO B 1 281 ? 10.76787  13.28587  27.07716  1.000 56.20371  ? 281 PRO C C   1 
ATOM   6116  O O   . PRO B 1 281 ? 10.40671  12.52684  27.98208  1.000 56.86468  ? 281 PRO C O   1 
ATOM   6117  C CB  . PRO B 1 281 ? 12.50831  12.07802  25.78362  1.000 53.02508  ? 281 PRO C CB  1 
ATOM   6118  C CG  . PRO B 1 281 ? 13.05962  12.33106  24.46075  1.000 53.46459  ? 281 PRO C CG  1 
ATOM   6119  C CD  . PRO B 1 281 ? 12.65056  13.75902  24.16564  1.000 54.52590  ? 281 PRO C CD  1 
ATOM   6120  N N   . VAL B 1 282 ? 10.92970  14.59789  27.25719  1.000 46.54537  ? 282 VAL C N   1 
ATOM   6121  C CA  . VAL B 1 282 ? 10.55232  15.24186  28.50809  1.000 44.92162  ? 282 VAL C CA  1 
ATOM   6122  C C   . VAL B 1 282 ? 9.15829   15.85473  28.40673  1.000 46.26300  ? 282 VAL C C   1 
ATOM   6123  O O   . VAL B 1 282 ? 8.42803   15.90567  29.40754  1.000 49.84413  ? 282 VAL C O   1 
ATOM   6124  C CB  . VAL B 1 282 ? 11.55811  16.31596  28.93933  1.000 43.16532  ? 282 VAL C CB  1 
ATOM   6125  C CG1 . VAL B 1 282 ? 12.80301  15.70709  29.55465  1.000 43.42270  ? 282 VAL C CG1 1 
ATOM   6126  C CG2 . VAL B 1 282 ? 11.89431  17.22398  27.81041  1.000 44.58641  ? 282 VAL C CG2 1 
ATOM   6127  N N   . GLY B 1 283 ? 8.78553   16.36668  27.24163  1.000 49.25590  ? 283 GLY C N   1 
ATOM   6128  C CA  . GLY B 1 283 ? 7.44652   16.89355  27.08229  1.000 48.51113  ? 283 GLY C CA  1 
ATOM   6129  C C   . GLY B 1 283 ? 7.20386   17.24951  25.63422  1.000 48.96711  ? 283 GLY C C   1 
ATOM   6130  O O   . GLY B 1 283 ? 8.02410   16.96558  24.75843  1.000 48.98180  ? 283 GLY C O   1 
ATOM   6131  N N   . ALA B 1 284 ? 6.06686   17.88240  25.39093  1.000 50.21849  ? 284 ALA C N   1 
ATOM   6132  C CA  . ALA B 1 284 ? 5.69915   18.31735  24.05983  1.000 50.83261  ? 284 ALA C CA  1 
ATOM   6133  C C   . ALA B 1 284 ? 5.87703   19.83037  23.96486  1.000 54.00521  ? 284 ALA C C   1 
ATOM   6134  O O   . ALA B 1 284 ? 5.81471   20.53537  24.97284  1.000 56.17840  ? 284 ALA C O   1 
ATOM   6135  C CB  . ALA B 1 284 ? 4.26527   17.88021  23.74047  1.000 53.01293  ? 284 ALA C CB  1 
ATOM   6136  N N   . ILE B 1 285 ? 6.13729   20.32338  22.74992  1.000 56.17540  ? 285 ILE C N   1 
ATOM   6137  C CA  . ILE B 1 285 ? 6.37822   21.74740  22.49397  1.000 56.60178  ? 285 ILE C CA  1 
ATOM   6138  C C   . ILE B 1 285 ? 5.23238   22.30128  21.65967  1.000 61.08658  ? 285 ILE C C   1 
ATOM   6139  O O   . ILE B 1 285 ? 4.88570   21.74224  20.60859  1.000 58.26486  ? 285 ILE C O   1 
ATOM   6140  C CB  . ILE B 1 285 ? 7.74936   22.00253  21.83031  1.000 52.52291  ? 285 ILE C CB  1 
ATOM   6141  C CG1 . ILE B 1 285 ? 8.88223   21.31464  22.59860  1.000 50.89208  ? 285 ILE C CG1 1 
ATOM   6142  C CG2 . ILE B 1 285 ? 8.03625   23.48055  21.69837  1.000 58.23373  ? 285 ILE C CG2 1 
ATOM   6143  C CD1 . ILE B 1 285 ? 10.28338  21.44577  21.97596  1.000 46.49424  ? 285 ILE C CD1 1 
ATOM   6144  N N   . ASN B 1 286 ? 4.62715   23.39823  22.14151  1.000 60.84217  ? 286 ASN C N   1 
ATOM   6145  C CA  . ASN B 1 286 ? 3.54227   24.07512  21.41823  1.000 62.05557  ? 286 ASN C CA  1 
ATOM   6146  C C   . ASN B 1 286 ? 4.06018   25.48417  21.22734  1.000 64.30643  ? 286 ASN C C   1 
ATOM   6147  O O   . ASN B 1 286 ? 3.88988   26.35116  22.08629  1.000 75.11321  ? 286 ASN C O   1 
ATOM   6148  C CB  . ASN B 1 286 ? 2.20508   24.04100  22.15989  1.000 64.35075  ? 286 ASN C CB  1 
ATOM   6149  C CG  . ASN B 1 286 ? 1.13416   24.89989  21.52561  1.000 70.55440  ? 286 ASN C CG  1 
ATOM   6150  O OD1 . ASN B 1 286 ? 1.09446   25.01787  20.30460  1.000 73.64973  ? 286 ASN C OD1 1 
ATOM   6151  N ND2 . ASN B 1 286 ? 0.22690   25.45481  22.34437  1.000 75.57270  ? 286 ASN C ND2 1 
ATOM   6152  N N   . SER B 1 287 ? 4.74045   25.69122  20.10451  1.000 71.18270  ? 287 SER C N   1 
ATOM   6153  C CA  . SER B 1 287 ? 5.48339   26.92129  19.88169  1.000 68.61987  ? 287 SER C CA  1 
ATOM   6154  C C   . SER B 1 287 ? 5.59974   27.17929  18.38471  1.000 69.42287  ? 287 SER C C   1 
ATOM   6155  O O   . SER B 1 287 ? 5.41404   26.27726  17.55668  1.000 71.39290  ? 287 SER C O   1 
ATOM   6156  C CB  . SER B 1 287 ? 6.86923   26.84543  20.54004  1.000 63.83828  ? 287 SER C CB  1 
ATOM   6157  O OG  . SER B 1 287 ? 7.63116   28.02750  20.33522  1.000 61.45894  ? 287 SER C OG  1 
ATOM   6158  N N   . SER B 1 288 ? 5.86170   28.44731  18.05977  1.000 69.31825  ? 288 SER C N   1 
ATOM   6159  C CA  . SER B 1 288 ? 6.17400   28.90232  16.71184  1.000 69.08558  ? 288 SER C CA  1 
ATOM   6160  C C   . SER B 1 288 ? 7.53395   29.57245  16.64418  1.000 70.74923  ? 288 SER C C   1 
ATOM   6161  O O   . SER B 1 288 ? 7.88016   30.15948  15.60526  1.000 72.54174  ? 288 SER C O   1 
ATOM   6162  C CB  . SER B 1 288 ? 5.12903   29.89022  16.19457  1.000 69.35348  ? 288 SER C CB  1 
ATOM   6163  O OG  . SER B 1 288 ? 3.83205   29.35710  16.31824  1.000 82.60324  ? 288 SER C OG  1 
ATOM   6164  N N   . MET B 1 289 ? 8.30468   29.51054  17.72238  1.000 63.82067  ? 289 MET C N   1 
ATOM   6165  C CA  . MET B 1 289 ? 9.58561   30.17666  17.74269  1.000 62.24351  ? 289 MET C CA  1 
ATOM   6166  C C   . MET B 1 289 ? 10.60190  29.36675  16.93496  1.000 58.76926  ? 289 MET C C   1 
ATOM   6167  O O   . MET B 1 289 ? 10.45305  28.15073  16.77993  1.000 60.94968  ? 289 MET C O   1 
ATOM   6168  C CB  . MET B 1 289 ? 10.05424  30.34072  19.17481  1.000 61.47632  ? 289 MET C CB  1 
ATOM   6169  C CG  . MET B 1 289 ? 9.06695   31.14063  19.98555  1.000 63.72707  ? 289 MET C CG  1 
ATOM   6170  S SD  . MET B 1 289 ? 9.29187   32.87165  19.66659  1.000 62.53659  ? 289 MET C SD  1 
ATOM   6171  C CE  . MET B 1 289 ? 8.05253   33.69154  20.69527  1.000 69.84961  ? 289 MET C CE  1 
ATOM   6172  N N   . PRO B 1 290 ? 11.64597  30.01384  16.40822  1.000 57.66398  ? 290 PRO C N   1 
ATOM   6173  C CA  . PRO B 1 290 ? 12.63724  29.26993  15.61147  1.000 55.40102  ? 290 PRO C CA  1 
ATOM   6174  C C   . PRO B 1 290 ? 13.50913  28.30402  16.40770  1.000 54.51021  ? 290 PRO C C   1 
ATOM   6175  O O   . PRO B 1 290 ? 13.95537  27.30106  15.83583  1.000 53.20534  ? 290 PRO C O   1 
ATOM   6176  C CB  . PRO B 1 290 ? 13.49429  30.37801  15.01768  1.000 55.21033  ? 290 PRO C CB  1 
ATOM   6177  C CG  . PRO B 1 290 ? 13.37092  31.51301  16.01964  1.000 55.81891  ? 290 PRO C CG  1 
ATOM   6178  C CD  . PRO B 1 290 ? 11.95082  31.44887  16.45928  1.000 58.76797  ? 290 PRO C CD  1 
ATOM   6179  N N   . PHE B 1 291 ? 13.79078  28.57706  17.68277  1.000 54.26795  ? 291 PHE C N   1 
ATOM   6180  C CA  . PHE B 1 291 ? 14.82267  27.86117  18.41704  1.000 49.12362  ? 291 PHE C CA  1 
ATOM   6181  C C   . PHE B 1 291 ? 14.30937  27.40513  19.77692  1.000 50.63358  ? 291 PHE C C   1 
ATOM   6182  O O   . PHE B 1 291 ? 13.38816  27.98305  20.36668  1.000 51.25139  ? 291 PHE C O   1 
ATOM   6183  C CB  . PHE B 1 291 ? 16.08553  28.72829  18.60935  1.000 50.19902  ? 291 PHE C CB  1 
ATOM   6184  C CG  . PHE B 1 291 ? 16.59679  29.38733  17.34348  1.000 50.74105  ? 291 PHE C CG  1 
ATOM   6185  C CD1 . PHE B 1 291 ? 17.20512  28.63838  16.33864  1.000 53.82116  ? 291 PHE C CD1 1 
ATOM   6186  C CD2 . PHE B 1 291 ? 16.47771  30.75532  17.15743  1.000 53.16691  ? 291 PHE C CD2 1 
ATOM   6187  C CE1 . PHE B 1 291 ? 17.69836  29.24341  15.17276  1.000 50.89014  ? 291 PHE C CE1 1 
ATOM   6188  C CE2 . PHE B 1 291 ? 16.95895  31.36235  15.98855  1.000 57.56110  ? 291 PHE C CE2 1 
ATOM   6189  C CZ  . PHE B 1 291 ? 17.57427  30.60240  14.99971  1.000 50.90207  ? 291 PHE C CZ  1 
ATOM   6190  N N   . HIS B 1 292 ? 14.94334  26.36320  20.29109  1.000 48.99204  ? 292 HIS C N   1 
ATOM   6191  C CA  . HIS B 1 292 ? 14.51607  25.79317  21.55699  1.000 49.04966  ? 292 HIS C CA  1 
ATOM   6192  C C   . HIS B 1 292 ? 15.72696  25.15829  22.22830  1.000 52.83119  ? 292 HIS C C   1 
ATOM   6193  O O   . HIS B 1 292 ? 16.78714  24.97639  21.60457  1.000 49.65460  ? 292 HIS C O   1 
ATOM   6194  C CB  . HIS B 1 292 ? 13.37422  24.80606  21.32671  1.000 46.35353  ? 292 HIS C CB  1 
ATOM   6195  C CG  . HIS B 1 292 ? 13.83645  23.43310  20.95384  1.000 47.06392  ? 292 HIS C CG  1 
ATOM   6196  N ND1 . HIS B 1 292 ? 14.07330  22.44913  21.89591  1.000 44.50399  ? 292 HIS C ND1 1 
ATOM   6197  C CD2 . HIS B 1 292 ? 14.10981  22.87911  19.74691  1.000 47.53429  ? 292 HIS C CD2 1 
ATOM   6198  C CE1 . HIS B 1 292 ? 14.46756  21.34616  21.28602  1.000 44.37913  ? 292 HIS C CE1 1 
ATOM   6199  N NE2 . HIS B 1 292 ? 14.49887  21.58015  19.98302  1.000 49.15031  ? 292 HIS C NE2 1 
ATOM   6200  N N   . ASN B 1 293 ? 15.57666  24.85829  23.53526  1.000 49.10669  ? 293 ASN C N   1 
ATOM   6201  C CA  . ASN B 1 293 ? 16.62354  24.15140  24.26754  1.000 46.85633  ? 293 ASN C CA  1 
ATOM   6202  C C   . ASN B 1 293 ? 16.02641  23.09735  25.17840  1.000 47.51034  ? 293 ASN C C   1 
ATOM   6203  O O   . ASN B 1 293 ? 16.52915  22.86841  26.28652  1.000 53.39548  ? 293 ASN C O   1 
ATOM   6204  C CB  . ASN B 1 293 ? 17.45523  25.10149  25.11774  1.000 49.41481  ? 293 ASN C CB  1 
ATOM   6205  C CG  . ASN B 1 293 ? 16.61991  25.81942  26.12252  1.000 53.68612  ? 293 ASN C CG  1 
ATOM   6206  O OD1 . ASN B 1 293 ? 15.38993  25.75130  26.08321  1.000 57.88070  ? 293 ASN C OD1 1 
ATOM   6207  N ND2 . ASN B 1 293 ? 17.26961  26.52449  27.03767  1.000 56.36619  ? 293 ASN C ND2 1 
ATOM   6208  N N   . ILE B 1 294 ? 14.93058  22.48224  24.76312  1.000 45.40805  ? 294 ILE C N   1 
ATOM   6209  C CA  . ILE B 1 294 ? 14.26945  21.51219  25.62797  1.000 44.45324  ? 294 ILE C CA  1 
ATOM   6210  C C   . ILE B 1 294 ? 15.04257  20.19726  25.65318  1.000 45.37493  ? 294 ILE C C   1 
ATOM   6211  O O   . ILE B 1 294 ? 15.49934  19.74332  26.71030  1.000 50.62047  ? 294 ILE C O   1 
ATOM   6212  C CB  . ILE B 1 294 ? 12.80958  21.30805  25.18260  1.000 45.01184  ? 294 ILE C CB  1 
ATOM   6213  C CG1 . ILE B 1 294 ? 12.14051  22.66298  24.95042  1.000 44.50569  ? 294 ILE C CG1 1 
ATOM   6214  C CG2 . ILE B 1 294 ? 12.05341  20.48198  26.18442  1.000 45.41671  ? 294 ILE C CG2 1 
ATOM   6215  C CD1 . ILE B 1 294 ? 11.76512  23.38696  26.21231  1.000 45.06371  ? 294 ILE C CD1 1 
ATOM   6216  N N   . HIS B 1 295 ? 15.19292  19.55927  24.49022  1.000 45.57842  ? 295 HIS C N   1 
ATOM   6217  C CA  . HIS B 1 295 ? 15.77707  18.23432  24.42038  1.000 41.01089  ? 295 HIS C CA  1 
ATOM   6218  C C   . HIS B 1 295 ? 16.31744  18.04136  23.01252  1.000 45.03007  ? 295 HIS C C   1 
ATOM   6219  O O   . HIS B 1 295 ? 15.70264  18.51029  22.04136  1.000 45.19306  ? 295 HIS C O   1 
ATOM   6220  C CB  . HIS B 1 295 ? 14.76510  17.14123  24.72214  1.000 41.27445  ? 295 HIS C CB  1 
ATOM   6221  C CG  . HIS B 1 295 ? 15.36809  15.85729  25.21730  1.000 43.57239  ? 295 HIS C CG  1 
ATOM   6222  N ND1 . HIS B 1 295 ? 15.81340  14.85732  24.37342  1.000 39.99104  ? 295 HIS C ND1 1 
ATOM   6223  C CD2 . HIS B 1 295 ? 15.54282  15.39232  26.48035  1.000 44.63837  ? 295 HIS C CD2 1 
ATOM   6224  C CE1 . HIS B 1 295 ? 16.25632  13.84637  25.10155  1.000 45.01908  ? 295 HIS C CE1 1 
ATOM   6225  N NE2 . HIS B 1 295 ? 16.10196  14.14537  26.38051  1.000 42.70711  ? 295 HIS C NE2 1 
ATOM   6226  N N   . PRO B 1 296 ? 17.43055  17.32546  22.86881  1.000 46.03451  ? 296 PRO C N   1 
ATOM   6227  C CA  . PRO B 1 296 ? 17.94592  17.01850  21.52894  1.000 40.50706  ? 296 PRO C CA  1 
ATOM   6228  C C   . PRO B 1 296 ? 17.01721  16.15240  20.71072  1.000 39.91824  ? 296 PRO C C   1 
ATOM   6229  O O   . PRO B 1 296 ? 16.88549  16.36938  19.50468  1.000 47.81799  ? 296 PRO C O   1 
ATOM   6230  C CB  . PRO B 1 296 ? 19.22891  16.25163  21.84728  1.000 40.81995  ? 296 PRO C CB  1 
ATOM   6231  C CG  . PRO B 1 296 ? 19.63253  16.74068  23.15437  1.000 46.65940  ? 296 PRO C CG  1 
ATOM   6232  C CD  . PRO B 1 296 ? 18.35332  16.89056  23.91905  1.000 46.20429  ? 296 PRO C CD  1 
ATOM   6233  N N   . LEU B 1 297 ? 16.42415  15.12935  21.32258  1.000 42.24581  ? 297 LEU C N   1 
ATOM   6234  C CA  . LEU B 1 297 ? 15.83144  14.00729  20.59244  1.000 41.88624  ? 297 LEU C CA  1 
ATOM   6235  C C   . LEU B 1 297 ? 14.35047  14.24714  20.37906  1.000 39.43925  ? 297 LEU C C   1 
ATOM   6236  O O   . LEU B 1 297 ? 13.50439  13.56407  20.94885  1.000 45.61209  ? 297 LEU C O   1 
ATOM   6237  C CB  . LEU B 1 297 ? 16.05438  12.69932  21.34551  1.000 42.07455  ? 297 LEU C CB  1 
ATOM   6238  C CG  . LEU B 1 297 ? 17.48427  12.55246  21.81587  1.000 44.22675  ? 297 LEU C CG  1 
ATOM   6239  C CD1 . LEU B 1 297 ? 17.62216  11.37348  22.72092  1.000 37.38878  ? 297 LEU C CD1 1 
ATOM   6240  C CD2 . LEU B 1 297 ? 18.33360  12.40853  20.58209  1.000 40.33164  ? 297 LEU C CD2 1 
ATOM   6241  N N   . THR B 1 298 ? 14.04360  15.20211  19.51497  1.000 40.10909  ? 298 THR C N   1 
ATOM   6242  C CA  . THR B 1 298 ? 12.65564  15.51397  19.23262  1.000 47.62809  ? 298 THR C CA  1 
ATOM   6243  C C   . THR B 1 298 ? 12.12102  14.61491  18.09649  1.000 50.10757  ? 298 THR C C   1 
ATOM   6244  O O   . THR B 1 298 ? 12.84224  13.79097  17.52068  1.000 45.87126  ? 298 THR C O   1 
ATOM   6245  C CB  . THR B 1 298 ? 12.50258  17.01695  18.90456  1.000 45.57548  ? 298 THR C CB  1 
ATOM   6246  O OG1 . THR B 1 298 ? 13.27584  17.37601  17.76076  1.000 47.39912  ? 298 THR C OG1 1 
ATOM   6247  C CG2 . THR B 1 298 ? 13.04421  17.84102  20.04369  1.000 41.78892  ? 298 THR C CG2 1 
ATOM   6248  N N   . ILE B 1 299 ? 10.80706  14.73378  17.85816  1.000 48.91981  ? 299 ILE C N   1 
ATOM   6249  C CA  . ILE B 1 299 ? 10.04840  14.10370  16.77697  1.000 47.17557  ? 299 ILE C CA  1 
ATOM   6250  C C   . ILE B 1 299 ? 8.95942   15.08159  16.33769  1.000 53.33801  ? 299 ILE C C   1 
ATOM   6251  O O   . ILE B 1 299 ? 8.17116   15.55252  17.16548  1.000 54.24739  ? 299 ILE C O   1 
ATOM   6252  C CB  . ILE B 1 299 ? 9.39442   12.77364  17.18782  1.000 46.71976  ? 299 ILE C CB  1 
ATOM   6253  C CG1 . ILE B 1 299 ? 10.41744  11.68674  17.54209  1.000 48.77034  ? 299 ILE C CG1 1 
ATOM   6254  C CG2 . ILE B 1 299 ? 8.37172   12.33053  16.17157  1.000 45.88307  ? 299 ILE C CG2 1 
ATOM   6255  C CD1 . ILE B 1 299 ? 9.76146   10.35668  17.96894  1.000 46.02051  ? 299 ILE C CD1 1 
ATOM   6256  N N   . GLY B 1 300 ? 8.90571   15.39057  15.04067  1.000 56.03308  ? 300 GLY C N   1 
ATOM   6257  C CA  . GLY B 1 300 ? 7.92476   16.31947  14.49241  1.000 54.86782  ? 300 GLY C CA  1 
ATOM   6258  C C   . GLY B 1 300 ? 8.54879   17.58252  13.90156  1.000 57.06076  ? 300 GLY C C   1 
ATOM   6259  O O   . GLY B 1 300 ? 9.77182   17.71664  13.76387  1.000 56.32134  ? 300 GLY C O   1 
ATOM   6260  N N   . GLU B 1 301 ? 7.66680   18.51343  13.52633  1.000 56.31667  ? 301 GLU C N   1 
ATOM   6261  C CA  . GLU B 1 301 ? 7.99379   19.85146  13.04239  1.000 55.72170  ? 301 GLU C CA  1 
ATOM   6262  C C   . GLU B 1 301 ? 8.40241   20.68551  14.25249  1.000 58.34519  ? 301 GLU C C   1 
ATOM   6263  O O   . GLU B 1 301 ? 7.58219   21.38444  14.85127  1.000 62.69124  ? 301 GLU C O   1 
ATOM   6264  C CB  . GLU B 1 301 ? 6.78291   20.46934  12.34308  1.000 65.61677  ? 301 GLU C CB  1 
ATOM   6265  C CG  . GLU B 1 301 ? 5.91120   19.45825  11.58187  1.000 67.29865  ? 301 GLU C CG  1 
ATOM   6266  C CD  . GLU B 1 301 ? 6.40658   19.17628  10.17100  1.000 77.08920  ? 301 GLU C CD  1 
ATOM   6267  O OE1 . GLU B 1 301 ? 7.30364   19.90936  9.68922   1.000 79.00424  ? 301 GLU C OE1 1 
ATOM   6268  O OE2 . GLU B 1 301 ? 5.91983   18.19823  9.55789   1.000 77.80608  ? 301 GLU C OE2 1 
ATOM   6269  N N   . CYS B 1 302 ? 9.67132   20.59664  14.63881  1.000 53.91400  ? 302 CYS C N   1 
ATOM   6270  C CA  . CYS B 1 302 ? 10.18895  21.21070  15.85294  1.000 51.19751  ? 302 CYS C CA  1 
ATOM   6271  C C   . CYS B 1 302 ? 11.10391  22.40578  15.57416  1.000 54.03161  ? 302 CYS C C   1 
ATOM   6272  O O   . CYS B 1 302 ? 11.73817  22.49383  14.51132  1.000 56.92041  ? 302 CYS C O   1 
ATOM   6273  C CB  . CYS B 1 302 ? 10.97984  20.17578  16.66915  1.000 49.39355  ? 302 CYS C CB  1 
ATOM   6274  S SG  . CYS B 1 302 ? 10.00678  18.88170  17.39391  1.000 67.65648  ? 302 CYS C SG  1 
ATOM   6275  N N   . PRO B 1 303 ? 11.22758  23.31981  16.54018  1.000 52.80817  ? 303 PRO C N   1 
ATOM   6276  C CA  . PRO B 1 303 ? 12.25849  24.36590  16.48243  1.000 52.05776  ? 303 PRO C CA  1 
ATOM   6277  C C   . PRO B 1 303 ? 13.66656  23.78204  16.43779  1.000 50.35001  ? 303 PRO C C   1 
ATOM   6278  O O   . PRO B 1 303 ? 13.88562  22.58606  16.65186  1.000 51.58340  ? 303 PRO C O   1 
ATOM   6279  C CB  . PRO B 1 303 ? 12.00809  25.15189  17.77536  1.000 50.51194  ? 303 PRO C CB  1 
ATOM   6280  C CG  . PRO B 1 303 ? 10.54105  24.97376  17.99599  1.000 50.82605  ? 303 PRO C CG  1 
ATOM   6281  C CD  . PRO B 1 303 ? 10.31027  23.53073  17.67294  1.000 52.98316  ? 303 PRO C CD  1 
ATOM   6282  N N   . LYS B 1 304 ? 14.64755  24.63813  16.13003  1.000 47.00108  ? 304 LYS C N   1 
ATOM   6283  C CA  . LYS B 1 304 ? 16.03362  24.19226  16.04539  1.000 44.71229  ? 304 LYS C CA  1 
ATOM   6284  C C   . LYS B 1 304 ? 16.62326  24.21333  17.45453  1.000 43.50891  ? 304 LYS C C   1 
ATOM   6285  O O   . LYS B 1 304 ? 16.50698  25.21333  18.16949  1.000 48.27531  ? 304 LYS C O   1 
ATOM   6286  C CB  . LYS B 1 304 ? 16.87578  25.05633  15.08459  1.000 45.55833  ? 304 LYS C CB  1 
ATOM   6287  C CG  . LYS B 1 304 ? 16.31213  25.15026  13.67145  1.000 45.63186  ? 304 LYS C CG  1 
ATOM   6288  C CD  . LYS B 1 304 ? 16.30744  23.82426  12.95446  1.000 42.55538  ? 304 LYS C CD  1 
ATOM   6289  C CE  . LYS B 1 304 ? 15.56477  23.83617  11.61827  1.000 51.41429  ? 304 LYS C CE  1 
ATOM   6290  N NZ  . LYS B 1 304 ? 15.27202  22.42914  11.17321  1.000 55.52347  ? 304 LYS C NZ  1 
ATOM   6291  N N   . TYR B 1 305 ? 17.22226  23.09239  17.85770  1.000 42.43108  ? 305 TYR C N   1 
ATOM   6292  C CA  . TYR B 1 305 ? 17.86195  22.96947  19.16486  1.000 44.31789  ? 305 TYR C CA  1 
ATOM   6293  C C   . TYR B 1 305 ? 19.18187  23.72159  19.15919  1.000 46.84893  ? 305 TYR C C   1 
ATOM   6294  O O   . TYR B 1 305 ? 19.97213  23.60466  18.21539  1.000 50.33991  ? 305 TYR C O   1 
ATOM   6295  C CB  . TYR B 1 305 ? 18.06000  21.49149  19.49893  1.000 42.78723  ? 305 TYR C CB  1 
ATOM   6296  C CG  . TYR B 1 305 ? 18.63569  21.17856  20.84607  1.000 43.85843  ? 305 TYR C CG  1 
ATOM   6297  C CD1 . TYR B 1 305 ? 17.96636  21.52351  22.00690  1.000 49.31573  ? 305 TYR C CD1 1 
ATOM   6298  C CD2 . TYR B 1 305 ? 19.80073  20.43967  20.96438  1.000 48.71174  ? 305 TYR C CD2 1 
ATOM   6299  C CE1 . TYR B 1 305 ? 18.49708  21.21357  23.26504  1.000 53.58312  ? 305 TYR C CE1 1 
ATOM   6300  C CE2 . TYR B 1 305 ? 20.32845  20.10174  22.21451  1.000 47.31661  ? 305 TYR C CE2 1 
ATOM   6301  C CZ  . TYR B 1 305 ? 19.67412  20.50168  23.34834  1.000 48.62185  ? 305 TYR C CZ  1 
ATOM   6302  O OH  . TYR B 1 305 ? 20.20184  20.20675  24.56948  1.000 56.25091  ? 305 TYR C OH  1 
ATOM   6303  N N   . VAL B 1 306 ? 19.39454  24.54063  20.18923  1.000 51.78091  ? 306 VAL C N   1 
ATOM   6304  C CA  . VAL B 1 306 ? 20.61243  25.32874  20.31553  1.000 52.58048  ? 306 VAL C CA  1 
ATOM   6305  C C   . VAL B 1 306 ? 21.07407  25.24980  21.75565  1.000 54.67501  ? 306 VAL C C   1 
ATOM   6306  O O   . VAL B 1 306 ? 20.31488  24.89774  22.65946  1.000 55.87138  ? 306 VAL C O   1 
ATOM   6307  C CB  . VAL B 1 306 ? 20.44739  26.81372  19.90548  1.000 53.49746  ? 306 VAL C CB  1 
ATOM   6308  C CG1 . VAL B 1 306 ? 20.21676  26.94469  18.40142  1.000 50.42443  ? 306 VAL C CG1 1 
ATOM   6309  C CG2 . VAL B 1 306 ? 19.35012  27.49663  20.73319  1.000 51.35742  ? 306 VAL C CG2 1 
ATOM   6310  N N   . LYS B 1 307 ? 22.34499  25.58893  21.95197  1.000 60.05339  ? 307 LYS C N   1 
ATOM   6311  C CA  . LYS B 1 307 ? 22.95765  25.65400  23.27612  1.000 66.34710  ? 307 LYS C CA  1 
ATOM   6312  C C   . LYS B 1 307 ? 22.94738  27.09000  23.80311  1.000 74.74638  ? 307 LYS C C   1 
ATOM   6313  O O   . LYS B 1 307 ? 23.99427  27.73210  23.97536  1.000 83.71685  ? 307 LYS C O   1 
ATOM   6314  C CB  . LYS B 1 307 ? 24.37471  25.08413  23.22749  1.000 70.02535  ? 307 LYS C CB  1 
ATOM   6315  C CG  . LYS B 1 307 ? 24.91040  24.69220  24.60863  1.000 74.23609  ? 307 LYS C CG  1 
ATOM   6316  C CD  . LYS B 1 307 ? 26.42237  24.76834  24.70401  1.000 86.59138  ? 307 LYS C CD  1 
ATOM   6317  C CE  . LYS B 1 307 ? 26.89898  25.11040  26.11313  1.000 82.88979  ? 307 LYS C CE  1 
ATOM   6318  N NZ  . LYS B 1 307 ? 28.37296  25.43955  26.07950  1.000 93.10905  ? 307 LYS C NZ  1 
ATOM   6319  N N   . SER B 1 308 ? 21.74127  27.60389  24.04380  1.000 66.11457  ? 308 SER C N   1 
ATOM   6320  C CA  . SER B 1 308 ? 21.56102  28.96888  24.51774  1.000 69.85318  ? 308 SER C CA  1 
ATOM   6321  C C   . SER B 1 308 ? 20.55273  29.00479  25.64648  1.000 70.44773  ? 308 SER C C   1 
ATOM   6322  O O   . SER B 1 308 ? 19.55580  28.27970  25.61324  1.000 67.43753  ? 308 SER C O   1 
ATOM   6323  C CB  . SER B 1 308 ? 21.10821  29.88282  23.39261  1.000 68.48861  ? 308 SER C CB  1 
ATOM   6324  O OG  . SER B 1 308 ? 22.20741  30.13192  22.53489  1.000 74.92337  ? 308 SER C OG  1 
ATOM   6325  N N   . ASN B 1 309 ? 20.81339  29.85383  26.64954  1.000 72.73896  ? 309 ASN C N   1 
ATOM   6326  C CA  . ASN B 1 309 ? 19.87010  29.98975  27.75930  1.000 68.16057  ? 309 ASN C CA  1 
ATOM   6327  C C   . ASN B 1 309 ? 18.76008  30.97564  27.46301  1.000 65.53735  ? 309 ASN C C   1 
ATOM   6328  O O   . ASN B 1 309 ? 17.70092  30.91454  28.09874  1.000 66.63556  ? 309 ASN C O   1 
ATOM   6329  C CB  . ASN B 1 309 ? 20.59074  30.40383  29.03548  1.000 69.74550  ? 309 ASN C CB  1 
ATOM   6330  C CG  . ASN B 1 309 ? 21.58673  29.38193  29.45174  1.000 77.62842  ? 309 ASN C CG  1 
ATOM   6331  O OD1 . ASN B 1 309 ? 21.43993  28.22191  29.07471  1.000 77.92449  ? 309 ASN C OD1 1 
ATOM   6332  N ND2 . ASN B 1 309 ? 22.56548  29.76203  30.27898  1.000 83.35054  ? 309 ASN C ND2 1 
ATOM   6333  N N   . LYS B 1 310 ? 18.99323  31.87465  26.51206  1.000 66.29134  ? 310 LYS C N   1 
ATOM   6334  C CA  . LYS B 1 310 ? 18.07523  32.93556  26.12981  1.000 65.17029  ? 310 LYS C CA  1 
ATOM   6335  C C   . LYS B 1 310 ? 18.58949  33.56260  24.84494  1.000 67.17937  ? 310 LYS C C   1 
ATOM   6336  O O   . LYS B 1 310 ? 19.80553  33.70371  24.63624  1.000 72.45438  ? 310 LYS C O   1 
ATOM   6337  C CB  . LYS B 1 310 ? 17.92185  34.02156  27.21676  1.000 71.78866  ? 310 LYS C CB  1 
ATOM   6338  C CG  . LYS B 1 310 ? 19.22765  34.63669  27.76309  1.000 72.93017  ? 310 LYS C CG  1 
ATOM   6339  C CD  . LYS B 1 310 ? 18.92128  35.62367  28.87100  1.000 77.26278  ? 310 LYS C CD  1 
ATOM   6340  C CE  . LYS B 1 310 ? 20.18505  36.09780  29.60032  1.000 90.98613  ? 310 LYS C CE  1 
ATOM   6341  N NZ  . LYS B 1 310 ? 19.92466  37.00078  30.79224  1.000 84.88397  ? 310 LYS C NZ  1 
ATOM   6342  N N   . LEU B 1 311 ? 17.62867  33.93949  23.98769  1.000 66.06437  ? 311 LEU C N   1 
ATOM   6343  C CA  . LEU B 1 311 ? 17.86693  34.64350  22.71874  1.000 66.90353  ? 311 LEU C CA  1 
ATOM   6344  C C   . LEU B 1 311 ? 16.88682  35.81441  22.71848  1.000 66.66256  ? 311 LEU C C   1 
ATOM   6345  O O   . LEU B 1 311 ? 15.77496  35.69330  22.19620  1.000 65.36253  ? 311 LEU C O   1 
ATOM   6346  C CB  . LEU B 1 311 ? 17.61730  33.74347  21.59369  1.000 61.29373  ? 311 LEU C CB  1 
ATOM   6347  C CG  . LEU B 1 311 ? 18.70845  32.72357  21.38598  1.000 61.43103  ? 311 LEU C CG  1 
ATOM   6348  C CD1 . LEU B 1 311 ? 18.17381  31.81551  20.29385  1.000 56.99680  ? 311 LEU C CD1 1 
ATOM   6349  C CD2 . LEU B 1 311 ? 20.05947  33.35370  21.04731  1.000 66.82035  ? 311 LEU C CD2 1 
ATOM   6350  N N   . VAL B 1 312 ? 17.26455  36.92645  23.33857  1.000 68.71752  ? 312 VAL C N   1 
ATOM   6351  C CA  . VAL B 1 312 ? 16.33840  38.03837  23.51732  1.000 71.02199  ? 312 VAL C CA  1 
ATOM   6352  C C   . VAL B 1 312 ? 16.60456  39.11138  22.46338  1.000 77.39010  ? 312 VAL C C   1 
ATOM   6353  O O   . VAL B 1 312 ? 17.74557  39.56749  22.27766  1.000 75.50910  ? 312 VAL C O   1 
ATOM   6354  C CB  . VAL B 1 312 ? 16.41099  38.62139  24.93633  1.000 71.01328  ? 312 VAL C CB  1 
ATOM   6355  C CG1 . VAL B 1 312 ? 17.84486  38.88653  25.31669  1.000 81.69358  ? 312 VAL C CG1 1 
ATOM   6356  C CG2 . VAL B 1 312 ? 15.60785  39.89431  24.99912  1.000 71.93914  ? 312 VAL C CG2 1 
ATOM   6357  N N   . LEU B 1 313 ? 15.53569  39.52527  21.79210  1.000 75.55728  ? 313 LEU C N   1 
ATOM   6358  C CA  . LEU B 1 313 ? 15.57987  40.51627  20.73210  1.000 74.84239  ? 313 LEU C CA  1 
ATOM   6359  C C   . LEU B 1 313 ? 15.00261  41.81922  21.26195  1.000 79.95171  ? 313 LEU C C   1 
ATOM   6360  O O   . LEU B 1 313 ? 13.84450  41.85811  21.68465  1.000 78.81056  ? 313 LEU C O   1 
ATOM   6361  C CB  . LEU B 1 313 ? 14.75121  40.06117  19.53890  1.000 72.46720  ? 313 LEU C CB  1 
ATOM   6362  C CG  . LEU B 1 313 ? 15.43956  39.21623  18.49008  1.000 70.67104  ? 313 LEU C CG  1 
ATOM   6363  C CD1 . LEU B 1 313 ? 14.37285  38.92712  17.45982  1.000 70.30626  ? 313 LEU C CD1 1 
ATOM   6364  C CD2 . LEU B 1 313 ? 16.69264  39.88634  17.93139  1.000 75.44353  ? 313 LEU C CD2 1 
ATOM   6365  N N   . ALA B 1 314 ? 15.79852  42.87929  21.21414  1.000 82.22240  ? 314 ALA C N   1 
ATOM   6366  C CA  . ALA B 1 314 ? 15.33629  44.19825  21.62101  1.000 77.98112  ? 314 ALA C CA  1 
ATOM   6367  C C   . ALA B 1 314 ? 14.27949  44.71314  20.65073  1.000 77.93165  ? 314 ALA C C   1 
ATOM   6368  O O   . ALA B 1 314 ? 14.52578  44.79715  19.44679  1.000 80.64149  ? 314 ALA C O   1 
ATOM   6369  C CB  . ALA B 1 314 ? 16.51018  45.16936  21.68129  1.000 80.12100  ? 314 ALA C CB  1 
ATOM   6370  N N   . THR B 1 315 ? 13.10732  45.08403  21.15743  1.000 78.82488  ? 315 THR C N   1 
ATOM   6371  C CA  . THR B 1 315 ? 12.09248  45.68693  20.30317  1.000 82.14335  ? 315 THR C CA  1 
ATOM   6372  C C   . THR B 1 315 ? 11.71723  47.08390  20.75206  1.000 83.59928  ? 315 THR C C   1 
ATOM   6373  O O   . THR B 1 315 ? 10.79032  47.66480  20.18482  1.000 89.68801  ? 315 THR C O   1 
ATOM   6374  C CB  . THR B 1 315 ? 10.83058  44.82081  20.25186  1.000 82.89705  ? 315 THR C CB  1 
ATOM   6375  O OG1 . THR B 1 315 ? 10.20225  44.81276  21.54970  1.000 76.68884  ? 315 THR C OG1 1 
ATOM   6376  C CG2 . THR B 1 315 ? 11.16483  43.38783  19.79196  1.000 76.02151  ? 315 THR C CG2 1 
ATOM   6377  N N   . GLY B 1 316 ? 12.40293  47.63997  21.75023  1.000 85.31795  ? 316 GLY C N   1 
ATOM   6378  C CA  . GLY B 1 316 ? 12.04867  48.95094  22.29113  1.000 88.04097  ? 316 GLY C CA  1 
ATOM   6379  C C   . GLY B 1 316 ? 13.23255  49.90106  22.37742  1.000 87.93793  ? 316 GLY C C   1 
ATOM   6380  O O   . GLY B 1 316 ? 14.26474  49.66415  21.74168  1.000 90.13270  ? 316 GLY C O   1 
ATOM   6381  N N   . LEU B 1 317 ? 13.11625  50.97205  23.16437  1.000 90.50745  ? 317 LEU C N   1 
ATOM   6382  C CA  . LEU B 1 317 ? 14.18813  51.95716  23.27664  1.000 91.95510  ? 317 LEU C CA  1 
ATOM   6383  C C   . LEU B 1 317 ? 15.04984  51.69625  24.51086  1.000 88.82720  ? 317 LEU C C   1 
ATOM   6384  O O   . LEU B 1 317 ? 14.69069  50.92423  25.39677  1.000 88.56174  ? 317 LEU C O   1 
ATOM   6385  C CB  . LEU B 1 317 ? 13.62998  53.38911  23.31248  1.000 90.10781  ? 317 LEU C CB  1 
ATOM   6386  C CG  . LEU B 1 317 ? 12.54022  53.66399  22.27720  1.000 92.73345  ? 317 LEU C CG  1 
ATOM   6387  C CD1 . LEU B 1 317 ? 11.13208  53.55986  22.87985  1.000 90.89529  ? 317 LEU C CD1 1 
ATOM   6388  C CD2 . LEU B 1 317 ? 12.76228  54.97600  21.53424  1.000 99.27761  ? 317 LEU C CD2 1 
ATOM   6389  N N   . ARG B 1 318 ? 16.21477  52.33637  24.54315  1.000 89.97019  ? 318 ARG C N   1 
ATOM   6390  C CA  . ARG B 1 318 ? 17.10550  52.20546  25.68237  1.000 90.97776  ? 318 ARG C CA  1 
ATOM   6391  C C   . ARG B 1 318 ? 16.48112  52.88041  26.89521  1.000 92.39716  ? 318 ARG C C   1 
ATOM   6392  O O   . ARG B 1 318 ? 15.93704  53.98836  26.80706  1.000 96.17776  ? 318 ARG C O   1 
ATOM   6393  C CB  . ARG B 1 318 ? 18.45352  52.82259  25.37071  1.000 93.18906  ? 318 ARG C CB  1 
ATOM   6394  C CG  . ARG B 1 318 ? 18.84990  52.62361  23.94081  1.000 92.46041  ? 318 ARG C CG  1 
ATOM   6395  C CD  . ARG B 1 318 ? 20.07691  53.42573  23.58011  1.000 95.00320  ? 318 ARG C CD  1 
ATOM   6396  N NE  . ARG B 1 318 ? 21.24679  52.89484  24.26441  1.000 95.70431  ? 318 ARG C NE  1 
ATOM   6397  C CZ  . ARG B 1 318 ? 22.27899  52.30794  23.67568  1.000 96.80866  ? 318 ARG C CZ  1 
ATOM   6398  N NH1 . ARG B 1 318 ? 22.33134  52.13993  22.35970  1.000 94.54296  ? 318 ARG C NH1 1 
ATOM   6399  N NH2 . ARG B 1 318 ? 23.28685  51.87504  24.42794  1.000 97.99267  ? 318 ARG C NH2 1 
ATOM   6400  N N   . ASN B 1 319 ? 16.55290  52.21043  28.03823  1.000 94.63129  ? 319 ASN C N   1 
ATOM   6401  C CA  . ASN B 1 319 ? 15.80856  52.65137  29.20704  1.000 98.51551  ? 319 ASN C CA  1 
ATOM   6402  C C   . ASN B 1 319 ? 16.70124  53.43547  30.16526  1.000 102.63839 ? 319 ASN C C   1 
ATOM   6403  O O   . ASN B 1 319 ? 17.89824  53.15959  30.28856  1.000 104.61229 ? 319 ASN C O   1 
ATOM   6404  C CB  . ASN B 1 319 ? 15.18649  51.46132  29.92589  1.000 90.85505  ? 319 ASN C CB  1 
ATOM   6405  C CG  . ASN B 1 319 ? 13.84831  51.79720  30.52155  1.000 97.06957  ? 319 ASN C CG  1 
ATOM   6406  O OD1 . ASN B 1 319 ? 12.94245  52.23711  29.81932  1.000 97.68628  ? 319 ASN C OD1 1 
ATOM   6407  N ND2 . ASN B 1 319 ? 13.71999  51.62720  31.83252  1.000 102.17283 ? 319 ASN C ND2 1 
ATOM   6408  N N   . SER B 1 320 ? 16.10598  54.40942  30.85010  1.000 100.36638 ? 320 SER C N   1 
ATOM   6409  C CA  . SER B 1 320 ? 16.84165  55.20150  31.83928  1.000 106.40007 ? 320 SER C CA  1 
ATOM   6410  C C   . SER B 1 320 ? 16.37731  54.90347  33.27916  1.000 105.77447 ? 320 SER C C   1 
ATOM   6411  O O   . SER B 1 320 ? 16.87301  55.48253  34.25328  1.000 109.71648 ? 320 SER C O   1 
ATOM   6412  C CB  . SER B 1 320 ? 16.69459  56.68848  31.50822  1.000 114.09408 ? 320 SER C CB  1 
ATOM   6413  O OG  . SER B 1 320 ? 17.18490  56.94152  30.19534  1.000 113.52135 ? 320 SER C OG  1 
ATOM   6414  N N   . GLY B 1 337 ? 23.29592  62.20808  28.14284  1.000 141.43687 ? 337 GLY C N   1 
ATOM   6415  C CA  . GLY B 1 337 ? 23.51929  62.12809  26.70989  1.000 141.14670 ? 337 GLY C CA  1 
ATOM   6416  C C   . GLY B 1 337 ? 23.04236  63.36303  25.96876  1.000 148.72801 ? 337 GLY C C   1 
ATOM   6417  O O   . GLY B 1 337 ? 22.71210  64.38201  26.58567  1.000 150.69006 ? 337 GLY C O   1 
ATOM   6418  N N   . PHE B 1 338 ? 23.01670  63.27302  24.63376  1.000 148.78111 ? 338 PHE C N   1 
ATOM   6419  C CA  . PHE B 1 338 ? 22.55780  64.39297  23.81163  1.000 147.95232 ? 338 PHE C CA  1 
ATOM   6420  C C   . PHE B 1 338 ? 21.07272  64.67183  24.03925  1.000 144.04137 ? 338 PHE C C   1 
ATOM   6421  O O   . PHE B 1 338 ? 20.66656  65.82579  24.23214  1.000 143.12849 ? 338 PHE C O   1 
ATOM   6422  C CB  . PHE B 1 338 ? 22.84620  64.10598  22.33470  1.000 149.10206 ? 338 PHE C CB  1 
ATOM   6423  C CG  . PHE B 1 338 ? 24.27932  63.66311  22.04607  1.000 153.15360 ? 338 PHE C CG  1 
ATOM   6424  C CD1 . PHE B 1 338 ? 25.34221  64.56421  22.13333  1.000 156.37406 ? 338 PHE C CD1 1 
ATOM   6425  C CD2 . PHE B 1 338 ? 24.56053  62.34314  21.70416  1.000 146.68523 ? 338 PHE C CD2 1 
ATOM   6426  C CE1 . PHE B 1 338 ? 26.64932  64.15934  21.85467  1.000 155.26909 ? 338 PHE C CE1 1 
ATOM   6427  C CE2 . PHE B 1 338 ? 25.86764  61.93126  21.43649  1.000 145.47360 ? 338 PHE C CE2 1 
ATOM   6428  C CZ  . PHE B 1 338 ? 26.90953  62.84136  21.51275  1.000 147.89941 ? 338 PHE C CZ  1 
ATOM   6429  N N   . ILE B 1 339 ? 20.24082  63.62275  24.01705  1.000 135.00633 ? 339 ILE C N   1 
ATOM   6430  C CA  . ILE B 1 339 ? 18.85070  63.76362  24.44470  1.000 128.86542 ? 339 ILE C CA  1 
ATOM   6431  C C   . ILE B 1 339 ? 18.71632  63.74262  25.95766  1.000 128.15473 ? 339 ILE C C   1 
ATOM   6432  O O   . ILE B 1 339 ? 17.59618  63.86952  26.46338  1.000 127.44344 ? 339 ILE C O   1 
ATOM   6433  C CB  . ILE B 1 339 ? 17.97897  62.67453  23.78249  1.000 122.70876 ? 339 ILE C CB  1 
ATOM   6434  C CG1 . ILE B 1 339 ? 18.51836  62.34456  22.40063  1.000 122.16370 ? 339 ILE C CG1 1 
ATOM   6435  C CG2 . ILE B 1 339 ? 16.57798  63.17039  23.57813  1.000 123.10985 ? 339 ILE C CG2 1 
ATOM   6436  C CD1 . ILE B 1 339 ? 18.31050  63.46253  21.39056  1.000 126.23030 ? 339 ILE C CD1 1 
ATOM   6437  N N   . GLU B 1 340 ? 19.82615  63.60173  26.69395  1.000 131.61078 ? 340 GLU C N   1 
ATOM   6438  C CA  . GLU B 1 340 ? 19.86778  63.61175  28.16196  1.000 133.15885 ? 340 GLU C CA  1 
ATOM   6439  C C   . GLU B 1 340 ? 19.06373  62.45968  28.77876  1.000 125.91943 ? 340 GLU C C   1 
ATOM   6440  O O   . GLU B 1 340 ? 18.70643  62.50966  29.95767  1.000 130.49110 ? 340 GLU C O   1 
ATOM   6441  C CB  . GLU B 1 340 ? 19.40750  64.97371  28.72783  1.000 135.35324 ? 340 GLU C CB  1 
ATOM   6442  C CG  . GLU B 1 340 ? 20.51635  66.02982  28.93110  1.000 141.15137 ? 340 GLU C CG  1 
ATOM   6443  C CD  . GLU B 1 340 ? 19.99707  67.33878  29.55595  1.000 149.20726 ? 340 GLU C CD  1 
ATOM   6444  O OE1 . GLU B 1 340 ? 18.76601  67.44766  29.74264  1.000 144.75353 ? 340 GLU C OE1 1 
ATOM   6445  O OE2 . GLU B 1 340 ? 20.80591  68.26086  29.84515  1.000 151.12791 ? 340 GLU C OE2 1 
ATOM   6446  N N   . GLY B 1 341 ? 18.78302  61.41065  28.01570  1.000 121.23267 ? 341 GLY C N   1 
ATOM   6447  C CA  . GLY B 1 341 ? 18.07401  60.24758  28.51054  1.000 116.93873 ? 341 GLY C CA  1 
ATOM   6448  C C   . GLY B 1 341 ? 16.66116  60.15644  27.96118  1.000 114.78034 ? 341 GLY C C   1 
ATOM   6449  O O   . GLY B 1 341 ? 16.26032  60.89140  27.05407  1.000 116.20158 ? 341 GLY C O   1 
ATOM   6450  N N   . GLY B 1 342 ? 15.89510  59.22138  28.54299  1.000 111.68913 ? 342 GLY C N   1 
ATOM   6451  C CA  . GLY B 1 342 ? 14.51421  59.00524  28.17265  1.000 109.86839 ? 342 GLY C CA  1 
ATOM   6452  C C   . GLY B 1 342 ? 13.51891  59.64515  29.12339  1.000 114.33881 ? 342 GLY C C   1 
ATOM   6453  O O   . GLY B 1 342 ? 13.84059  59.97920  30.26247  1.000 120.10385 ? 342 GLY C O   1 
ATOM   6454  N N   . TRP B 1 343 ? 12.28602  59.80903  28.63308  1.000 114.66858 ? 343 TRP C N   1 
ATOM   6455  C CA  . TRP B 1 343 ? 11.19877  60.42993  29.39479  1.000 115.04586 ? 343 TRP C CA  1 
ATOM   6456  C C   . TRP B 1 343 ? 10.32272  59.34886  30.01358  1.000 112.51913 ? 343 TRP C C   1 
ATOM   6457  O O   . TRP B 1 343 ? 9.53595   58.69977  29.31739  1.000 111.79490 ? 343 TRP C O   1 
ATOM   6458  C CB  . TRP B 1 343 ? 10.36191  61.34885  28.50657  1.000 120.32479 ? 343 TRP C CB  1 
ATOM   6459  C CG  . TRP B 1 343 ? 11.07890  62.58591  28.05574  1.000 124.23069 ? 343 TRP C CG  1 
ATOM   6460  C CD1 . TRP B 1 343 ? 12.21671  63.11802  28.59302  1.000 123.14385 ? 343 TRP C CD1 1 
ATOM   6461  C CD2 . TRP B 1 343 ? 10.71110  63.43586  26.96764  1.000 124.56629 ? 343 TRP C CD2 1 
ATOM   6462  N NE1 . TRP B 1 343 ? 12.57278  64.25105  27.90910  1.000 126.56001 ? 343 TRP C NE1 1 
ATOM   6463  C CE2 . TRP B 1 343 ? 11.66701  64.46695  26.90487  1.000 129.18870 ? 343 TRP C CE2 1 
ATOM   6464  C CE3 . TRP B 1 343 ? 9.66433   63.42575  26.04237  1.000 122.73888 ? 343 TRP C CE3 1 
ATOM   6465  C CZ2 . TRP B 1 343 ? 11.60816  65.48394  25.95185  1.000 130.93841 ? 343 TRP C CZ2 1 
ATOM   6466  C CZ3 . TRP B 1 343 ? 9.60547   64.42974  25.09735  1.000 126.70923 ? 343 TRP C CZ3 1 
ATOM   6467  C CH2 . TRP B 1 343 ? 10.57139  65.44683  25.05758  1.000 131.03943 ? 343 TRP C CH2 1 
ATOM   6468  N N   . GLN B 1 344 ? 10.45140  59.16188  31.32462  1.000 115.24871 ? 344 GLN C N   1 
ATOM   6469  C CA  . GLN B 1 344 ? 9.56131   58.24480  32.02240  1.000 116.72976 ? 344 GLN C CA  1 
ATOM   6470  C C   . GLN B 1 344 ? 8.14124   58.80567  32.10804  1.000 120.30150 ? 344 GLN C C   1 
ATOM   6471  O O   . GLN B 1 344 ? 7.20026   58.03358  32.32881  1.000 116.59362 ? 344 GLN C O   1 
ATOM   6472  C CB  . GLN B 1 344 ? 10.10499  57.95687  33.42254  1.000 116.19157 ? 344 GLN C CB  1 
ATOM   6473  C CG  . GLN B 1 344 ? 11.57001  57.52101  33.47792  1.000 117.03049 ? 344 GLN C CG  1 
ATOM   6474  C CD  . GLN B 1 344 ? 12.47278  58.64910  33.98513  1.000 125.09036 ? 344 GLN C CD  1 
ATOM   6475  O OE1 . GLN B 1 344 ? 12.54745  58.90612  35.19015  1.000 127.32646 ? 344 GLN C OE1 1 
ATOM   6476  N NE2 . GLN B 1 344 ? 13.15795  59.32716  33.06530  1.000 121.25097 ? 344 GLN C NE2 1 
ATOM   6477  N N   . GLY B 1 345 ? 7.98215   60.13565  31.93598  1.000 123.40724 ? 345 GLY C N   1 
ATOM   6478  C CA  . GLY B 1 345 ? 6.70810   60.83953  31.88965  1.000 123.27261 ? 345 GLY C CA  1 
ATOM   6479  C C   . GLY B 1 345 ? 5.92344   60.65544  30.60846  1.000 121.85738 ? 345 GLY C C   1 
ATOM   6480  O O   . GLY B 1 345 ? 4.72842   60.96633  30.57215  1.000 125.58928 ? 345 GLY C O   1 
ATOM   6481  N N   . MET B 1 346 ? 6.57275   60.15249  29.56363  1.000 114.65983 ? 346 MET C N   1 
ATOM   6482  C CA  . MET B 1 346 ? 5.89310   59.84242  28.31646  1.000 113.78882 ? 346 MET C CA  1 
ATOM   6483  C C   . MET B 1 346 ? 5.12419   58.53134  28.44728  1.000 118.66543 ? 346 MET C C   1 
ATOM   6484  O O   . MET B 1 346 ? 5.68920   57.49040  28.80943  1.000 113.37746 ? 346 MET C O   1 
ATOM   6485  C CB  . MET B 1 346 ? 6.91039   59.74950  27.18472  1.000 117.21984 ? 346 MET C CB  1 
ATOM   6486  C CG  . MET B 1 346 ? 7.08348   61.01751  26.35475  1.000 116.76277 ? 346 MET C CG  1 
ATOM   6487  S SD  . MET B 1 346 ? 7.35096   60.61852  24.60882  1.000 125.49682 ? 346 MET C SD  1 
ATOM   6488  C CE  . MET B 1 346 ? 5.70213   60.15335  24.10741  1.000 116.55404 ? 346 MET C CE  1 
ATOM   6489  N N   . VAL B 1 347 ? 3.83426   58.58122  28.13295  1.000 120.54499 ? 347 VAL C N   1 
ATOM   6490  C CA  . VAL B 1 347 ? 2.95032   57.44513  28.34674  1.000 115.02703 ? 347 VAL C CA  1 
ATOM   6491  C C   . VAL B 1 347 ? 2.28569   56.94406  27.07157  1.000 111.98241 ? 347 VAL C C   1 
ATOM   6492  O O   . VAL B 1 347 ? 1.84381   55.78501  27.03347  1.000 113.88423 ? 347 VAL C O   1 
ATOM   6493  C CB  . VAL B 1 347 ? 1.88102   57.79504  29.40046  1.000 114.87408 ? 347 VAL C CB  1 
ATOM   6494  C CG1 . VAL B 1 347 ? 2.53265   58.45512  30.60262  1.000 117.26227 ? 347 VAL C CG1 1 
ATOM   6495  C CG2 . VAL B 1 347 ? 0.84908   58.72994  28.80019  1.000 121.64040 ? 347 VAL C CG2 1 
ATOM   6496  N N   . ASP B 1 348 ? 2.19988   57.74604  26.01154  1.000 115.86602 ? 348 ASP C N   1 
ATOM   6497  C CA  . ASP B 1 348 ? 1.34520   57.42494  24.87233  1.000 119.69427 ? 348 ASP C CA  1 
ATOM   6498  C C   . ASP B 1 348 ? 2.12854   57.30401  23.56653  1.000 116.02734 ? 348 ASP C C   1 
ATOM   6499  O O   . ASP B 1 348 ? 1.59079   57.54294  22.48539  1.000 115.02526 ? 348 ASP C O   1 
ATOM   6500  C CB  . ASP B 1 348 ? 0.22213   58.45784  24.74204  1.000 122.27946 ? 348 ASP C CB  1 
ATOM   6501  C CG  . ASP B 1 348 ? -1.00805  58.10473  25.59373  1.000 126.80477 ? 348 ASP C CG  1 
ATOM   6502  O OD1 . ASP B 1 348 ? -1.05809  56.98673  26.16673  1.000 119.08699 ? 348 ASP C OD1 1 
ATOM   6503  O OD2 . ASP B 1 348 ? -1.92615  58.95064  25.69049  1.000 126.92680 ? 348 ASP C OD2 1 
ATOM   6504  N N   . GLY B 1 349 ? 3.38656   56.90813  23.64285  1.000 110.98784 ? 349 GLY C N   1 
ATOM   6505  C CA  . GLY B 1 349 ? 4.14289   56.66219  22.43405  1.000 106.83290 ? 349 GLY C CA  1 
ATOM   6506  C C   . GLY B 1 349 ? 5.59883   56.43433  22.76142  1.000 107.34480 ? 349 GLY C C   1 
ATOM   6507  O O   . GLY B 1 349 ? 6.02653   56.51638  23.91352  1.000 112.33173 ? 349 GLY C O   1 
ATOM   6508  N N   . TRP B 1 350 ? 6.36012   56.14439  21.71161  1.000 104.15206 ? 350 TRP C N   1 
ATOM   6509  C CA  . TRP B 1 350 ? 7.79412   55.90953  21.80698  1.000 103.15518 ? 350 TRP C CA  1 
ATOM   6510  C C   . TRP B 1 350 ? 8.64408   57.13161  21.50018  1.000 107.94907 ? 350 TRP C C   1 
ATOM   6511  O O   . TRP B 1 350 ? 9.71392   57.29572  22.09545  1.000 109.84580 ? 350 TRP C O   1 
ATOM   6512  C CB  . TRP B 1 350 ? 8.19547   54.78456  20.86509  1.000 104.09797 ? 350 TRP C CB  1 
ATOM   6513  C CG  . TRP B 1 350 ? 7.78747   53.45553  21.34500  1.000 101.84075 ? 350 TRP C CG  1 
ATOM   6514  C CD1 . TRP B 1 350 ? 7.09821   53.17247  22.48183  1.000 105.20224 ? 350 TRP C CD1 1 
ATOM   6515  C CD2 . TRP B 1 350 ? 8.05475   52.21154  20.71208  1.000 95.72187  ? 350 TRP C CD2 1 
ATOM   6516  N NE1 . TRP B 1 350 ? 6.92431   51.81446  22.59780  1.000 103.39229 ? 350 TRP C NE1 1 
ATOM   6517  C CE2 . TRP B 1 350 ? 7.50065   51.20650  21.51495  1.000 98.07375  ? 350 TRP C CE2 1 
ATOM   6518  C CE3 . TRP B 1 350 ? 8.70708   51.85060  19.53825  1.000 96.18920  ? 350 TRP C CE3 1 
ATOM   6519  C CZ2 . TRP B 1 350 ? 7.58086   49.86450  21.18199  1.000 96.67765  ? 350 TRP C CZ2 1 
ATOM   6520  C CZ3 . TRP B 1 350 ? 8.78929   50.52660  19.21028  1.000 92.83944  ? 350 TRP C CZ3 1 
ATOM   6521  C CH2 . TRP B 1 350 ? 8.23018   49.55055  20.02615  1.000 94.09310  ? 350 TRP C CH2 1 
ATOM   6522  N N   . TYR B 1 351 ? 8.19524   57.97756  20.57706  1.000 111.61978 ? 351 TYR C N   1 
ATOM   6523  C CA  . TYR B 1 351 ? 8.84520   59.24262  20.25721  1.000 113.08126 ? 351 TYR C CA  1 
ATOM   6524  C C   . TYR B 1 351 ? 7.90599   60.38253  20.62296  1.000 113.34026 ? 351 TYR C C   1 
ATOM   6525  O O   . TYR B 1 351 ? 6.70807   60.32241  20.32666  1.000 116.16670 ? 351 TYR C O   1 
ATOM   6526  C CB  . TYR B 1 351 ? 9.19656   59.33263  18.76630  1.000 114.98364 ? 351 TYR C CB  1 
ATOM   6527  C CG  . TYR B 1 351 ? 9.91382   58.11470  18.22249  1.000 109.37198 ? 351 TYR C CG  1 
ATOM   6528  C CD1 . TYR B 1 351 ? 11.05771  57.63381  18.83379  1.000 103.90216 ? 351 TYR C CD1 1 
ATOM   6529  C CD2 . TYR B 1 351 ? 9.46217   57.47064  17.07438  1.000 106.41465 ? 351 TYR C CD2 1 
ATOM   6530  C CE1 . TYR B 1 351 ? 11.71994  56.53087  18.33896  1.000 102.37691 ? 351 TYR C CE1 1 
ATOM   6531  C CE2 . TYR B 1 351 ? 10.11640  56.37470  16.56656  1.000 102.56480 ? 351 TYR C CE2 1 
ATOM   6532  C CZ  . TYR B 1 351 ? 11.24629  55.90281  17.19585  1.000 103.70483 ? 351 TYR C CZ  1 
ATOM   6533  O OH  . TYR B 1 351 ? 11.88753  54.79987  16.66802  1.000 100.18196 ? 351 TYR C OH  1 
ATOM   6534  N N   . GLY B 1 352 ? 8.43773   61.42859  21.25608  1.000 115.27488 ? 352 GLY C N   1 
ATOM   6535  C CA  . GLY B 1 352 ? 7.56052   62.49551  21.69385  1.000 118.29098 ? 352 GLY C CA  1 
ATOM   6536  C C   . GLY B 1 352 ? 8.23836   63.84057  21.82901  1.000 120.84203 ? 352 GLY C C   1 
ATOM   6537  O O   . GLY B 1 352 ? 9.45638   63.96969  21.67532  1.000 120.48578 ? 352 GLY C O   1 
ATOM   6538  N N   . TYR B 1 353 ? 7.40418   64.84850  22.12979  1.000 126.52421 ? 353 TYR C N   1 
ATOM   6539  C CA  . TYR B 1 353 ? 7.77000   66.25353  22.30987  1.000 130.69911 ? 353 TYR C CA  1 
ATOM   6540  C C   . TYR B 1 353 ? 7.46260   66.69152  23.74278  1.000 133.37935 ? 353 TYR C C   1 
ATOM   6541  O O   . TYR B 1 353 ? 6.80447   65.98146  24.51162  1.000 129.65569 ? 353 TYR C O   1 
ATOM   6542  C CB  . TYR B 1 353 ? 7.02117   67.17445  21.32167  1.000 132.67806 ? 353 TYR C CB  1 
ATOM   6543  C CG  . TYR B 1 353 ? 6.96558   66.66343  19.89566  1.000 130.45336 ? 353 TYR C CG  1 
ATOM   6544  C CD1 . TYR B 1 353 ? 8.03678   66.84353  19.03093  1.000 130.72575 ? 353 TYR C CD1 1 
ATOM   6545  C CD2 . TYR B 1 353 ? 5.81976   66.04532  19.39737  1.000 129.87292 ? 353 TYR C CD2 1 
ATOM   6546  C CE1 . TYR B 1 353 ? 7.99215   66.36951  17.72492  1.000 136.86951 ? 353 TYR C CE1 1 
ATOM   6547  C CE2 . TYR B 1 353 ? 5.75914   65.58030  18.09036  1.000 131.17450 ? 353 TYR C CE2 1 
ATOM   6548  C CZ  . TYR B 1 353 ? 6.85133   65.74239  17.25664  1.000 136.83908 ? 353 TYR C CZ  1 
ATOM   6549  O OH  . TYR B 1 353 ? 6.81071   65.27938  15.95463  1.000 134.15529 ? 353 TYR C OH  1 
ATOM   6550  N N   . HIS B 1 354 ? 7.93639   67.88557  24.10089  1.000 135.18404 ? 354 HIS C N   1 
ATOM   6551  C CA  . HIS B 1 354 ? 7.70301   68.46656  25.41783  1.000 134.76198 ? 354 HIS C CA  1 
ATOM   6552  C C   . HIS B 1 354 ? 7.29291   69.92152  25.24971  1.000 140.26682 ? 354 HIS C C   1 
ATOM   6553  O O   . HIS B 1 354 ? 8.07696   70.72959  24.74190  1.000 144.25346 ? 354 HIS C O   1 
ATOM   6554  C CB  . HIS B 1 354 ? 8.95179   68.37269  26.30014  1.000 135.17202 ? 354 HIS C CB  1 
ATOM   6555  C CG  . HIS B 1 354 ? 8.68440   68.63068  27.75407  1.000 142.45742 ? 354 HIS C CG  1 
ATOM   6556  N ND1 . HIS B 1 354 ? 9.51313   69.40476  28.53828  1.000 146.51092 ? 354 HIS C ND1 1 
ATOM   6557  C CD2 . HIS B 1 354 ? 7.67623   68.22259  28.56182  1.000 138.59435 ? 354 HIS C CD2 1 
ATOM   6558  C CE1 . HIS B 1 354 ? 9.02781   69.46173  29.76615  1.000 140.35158 ? 354 HIS C CE1 1 
ATOM   6559  N NE2 . HIS B 1 354 ? 7.91387   68.75262  29.80688  1.000 137.64466 ? 354 HIS C NE2 1 
ATOM   6560  N N   . HIS B 1 355 ? 6.07077   70.25541  25.66740  1.000 145.75381 ? 355 HIS C N   1 
ATOM   6561  C CA  . HIS B 1 355 ? 5.61863   71.64236  25.69627  1.000 146.18385 ? 355 HIS C CA  1 
ATOM   6562  C C   . HIS B 1 355 ? 6.03124   72.21542  27.03737  1.000 148.26848 ? 355 HIS C C   1 
ATOM   6563  O O   . HIS B 1 355 ? 5.69202   71.65439  28.08529  1.000 152.26183 ? 355 HIS C O   1 
ATOM   6564  C CB  . HIS B 1 355 ? 4.10566   71.75522  25.52288  1.000 146.74538 ? 355 HIS C CB  1 
ATOM   6565  C CG  . HIS B 1 355 ? 3.53299   70.69415  24.64075  1.000 153.36014 ? 355 HIS C CG  1 
ATOM   6566  N ND1 . HIS B 1 355 ? 4.00133   70.45318  23.36587  1.000 156.13854 ? 355 HIS C ND1 1 
ATOM   6567  C CD2 . HIS B 1 355 ? 2.54902   69.78906  24.85751  1.000 151.63387 ? 355 HIS C CD2 1 
ATOM   6568  C CE1 . HIS B 1 355 ? 3.32857   69.44611  22.83571  1.000 150.68803 ? 355 HIS C CE1 1 
ATOM   6569  N NE2 . HIS B 1 355 ? 2.43938   69.02704  23.71849  1.000 149.35239 ? 355 HIS C NE2 1 
ATOM   6570  N N   . SER B 1 356 ? 6.77714   73.31149  27.00554  1.000 154.27344 ? 356 SER C N   1 
ATOM   6571  C CA  . SER B 1 356 ? 7.13276   74.06553  28.20563  1.000 158.87026 ? 356 SER C CA  1 
ATOM   6572  C C   . SER B 1 356 ? 6.69669   75.50649  27.95450  1.000 159.46780 ? 356 SER C C   1 
ATOM   6573  O O   . SER B 1 356 ? 7.46374   76.32056  27.43269  1.000 161.70753 ? 356 SER C O   1 
ATOM   6574  C CB  . SER B 1 356 ? 8.62170   73.95068  28.51300  1.000 158.27471 ? 356 SER C CB  1 
ATOM   6575  O OG  . SER B 1 356 ? 9.00135   74.82873  29.56109  1.000 156.91850 ? 356 SER C OG  1 
ATOM   6576  N N   . ASN B 1 357 ? 5.45757   75.81337  28.31618  1.000 158.55334 ? 357 ASN C N   1 
ATOM   6577  C CA  . ASN B 1 357 ? 4.85152   77.09831  28.01702  1.000 162.95075 ? 357 ASN C CA  1 
ATOM   6578  C C   . ASN B 1 357 ? 4.22215   77.66827  29.27985  1.000 166.95714 ? 357 ASN C C   1 
ATOM   6579  O O   . ASN B 1 357 ? 3.82899   76.92524  30.18376  1.000 166.91534 ? 357 ASN C O   1 
ATOM   6580  C CB  . ASN B 1 357 ? 3.78681   76.96120  26.91675  1.000 163.25422 ? 357 ASN C CB  1 
ATOM   6581  C CG  . ASN B 1 357 ? 3.61689   78.23218  26.11369  1.000 171.60788 ? 357 ASN C CG  1 
ATOM   6582  O OD1 . ASN B 1 357 ? 2.52385   78.80607  26.05141  1.000 174.79764 ? 357 ASN C OD1 1 
ATOM   6583  N ND2 . ASN B 1 357 ? 4.69002   78.65927  25.45096  1.000 169.99311 ? 357 ASN C ND2 1 
ATOM   6584  N N   . GLU B 1 358 ? 4.13500   79.00226  29.33482  1.000 170.11044 ? 358 GLU C N   1 
ATOM   6585  C CA  . GLU B 1 358 ? 3.40467   79.65320  30.42063  1.000 173.25300 ? 358 GLU C CA  1 
ATOM   6586  C C   . GLU B 1 358 ? 1.92971   79.27806  30.40226  1.000 173.39064 ? 358 GLU C C   1 
ATOM   6587  O O   . GLU B 1 358 ? 1.27945   79.24001  31.45409  1.000 174.42570 ? 358 GLU C O   1 
ATOM   6588  C CB  . GLU B 1 358 ? 3.53855   81.17121  30.32264  1.000 178.24600 ? 358 GLU C CB  1 
ATOM   6589  C CG  . GLU B 1 358 ? 4.95550   81.69635  30.31500  1.000 179.00966 ? 358 GLU C CG  1 
ATOM   6590  C CD  . GLU B 1 358 ? 5.00544   83.17535  29.97699  1.000 184.10613 ? 358 GLU C CD  1 
ATOM   6591  O OE1 . GLU B 1 358 ? 3.95148   83.74624  29.62172  1.000 186.78767 ? 358 GLU C OE1 1 
ATOM   6592  O OE2 . GLU B 1 358 ? 6.09336   83.77445  30.09126  1.000 185.67795 ? 358 GLU C OE2 1 
ATOM   6593  N N   . GLN B 1 359 ? 1.38503   79.02299  29.21312  1.000 172.73422 ? 359 GLN C N   1 
ATOM   6594  C CA  . GLN B 1 359 ? 0.00211   78.57286  29.09778  1.000 172.83205 ? 359 GLN C CA  1 
ATOM   6595  C C   . GLN B 1 359 ? -0.19091  77.16985  29.67574  1.000 168.76905 ? 359 GLN C C   1 
ATOM   6596  O O   . GLN B 1 359 ? -1.20605  76.90376  30.32949  1.000 169.54965 ? 359 GLN C O   1 
ATOM   6597  C CB  . GLN B 1 359 ? -0.41653  78.60780  27.63467  1.000 173.20980 ? 359 GLN C CB  1 
ATOM   6598  C CG  . GLN B 1 359 ? -1.84743  78.22266  27.38831  1.000 173.87005 ? 359 GLN C CG  1 
ATOM   6599  C CD  . GLN B 1 359 ? -2.20508  78.38162  25.93822  1.000 174.91107 ? 359 GLN C CD  1 
ATOM   6600  O OE1 . GLN B 1 359 ? -1.53496  79.10867  25.20438  1.000 176.45591 ? 359 GLN C OE1 1 
ATOM   6601  N NE2 . GLN B 1 359 ? -3.24390  77.68151  25.49996  1.000 174.27391 ? 359 GLN C NE2 1 
ATOM   6602  N N   . GLY B 1 360 ? 0.75224   76.25893  29.42799  1.000 165.95186 ? 360 GLY C N   1 
ATOM   6603  C CA  . GLY B 1 360 ? 0.65924   74.89993  29.95098  1.000 160.79544 ? 360 GLY C CA  1 
ATOM   6604  C C   . GLY B 1 360 ? 1.91340   74.11505  29.61930  1.000 156.79963 ? 360 GLY C C   1 
ATOM   6605  O O   . GLY B 1 360 ? 2.64361   74.43711  28.67649  1.000 158.82028 ? 360 GLY C O   1 
ATOM   6606  N N   . SER B 1 361 ? 2.15230   73.06808  30.41738  1.000 153.78368 ? 361 SER C N   1 
ATOM   6607  C CA  . SER B 1 361 ? 3.28944   72.17119  30.20467  1.000 154.49085 ? 361 SER C CA  1 
ATOM   6608  C C   . SER B 1 361 ? 2.84658   70.71114  30.18858  1.000 148.59613 ? 361 SER C C   1 
ATOM   6609  O O   . SER B 1 361 ? 2.02841   70.29107  31.01137  1.000 151.03890 ? 361 SER C O   1 
ATOM   6610  C CB  . SER B 1 361 ? 4.37515   72.34830  31.27895  1.000 152.95273 ? 361 SER C CB  1 
ATOM   6611  O OG  . SER B 1 361 ? 5.43229   71.41640  31.08422  1.000 146.15889 ? 361 SER C OG  1 
ATOM   6612  N N   . GLY B 1 362 ? 3.40689   69.93319  29.27072  1.000 142.80685 ? 362 GLY C N   1 
ATOM   6613  C CA  . GLY B 1 362 ? 3.00005   68.54415  29.18064  1.000 140.77954 ? 362 GLY C CA  1 
ATOM   6614  C C   . GLY B 1 362 ? 3.80438   67.80021  28.13685  1.000 139.35934 ? 362 GLY C C   1 
ATOM   6615  O O   . GLY B 1 362 ? 4.70949   68.34829  27.50307  1.000 136.36995 ? 362 GLY C O   1 
ATOM   6616  N N   . TYR B 1 363 ? 3.44754   66.52818  27.97177  1.000 134.10809 ? 363 TYR C N   1 
ATOM   6617  C CA  . TYR B 1 363 ? 4.07587   65.61123  27.03394  1.000 129.42581 ? 363 TYR C CA  1 
ATOM   6618  C C   . TYR B 1 363 ? 3.11419   65.27712  25.90070  1.000 130.11896 ? 363 TYR C C   1 
ATOM   6619  O O   . TYR B 1 363 ? 1.90515   65.15001  26.11339  1.000 132.66434 ? 363 TYR C O   1 
ATOM   6620  C CB  . TYR B 1 363 ? 4.47982   64.31727  27.73905  1.000 125.88629 ? 363 TYR C CB  1 
ATOM   6621  C CG  . TYR B 1 363 ? 5.63256   64.44739  28.70334  1.000 127.22992 ? 363 TYR C CG  1 
ATOM   6622  C CD1 . TYR B 1 363 ? 6.93966   64.55151  28.24967  1.000 126.90145 ? 363 TYR C CD1 1 
ATOM   6623  C CD2 . TYR B 1 363 ? 5.40721   64.47739  30.07329  1.000 128.28072 ? 363 TYR C CD2 1 
ATOM   6624  C CE1 . TYR B 1 363 ? 7.99043   64.66562  29.13694  1.000 127.58713 ? 363 TYR C CE1 1 
ATOM   6625  C CE2 . TYR B 1 363 ? 6.44897   64.59950  30.96355  1.000 129.44477 ? 363 TYR C CE2 1 
ATOM   6626  C CZ  . TYR B 1 363 ? 7.73608   64.69461  30.49287  1.000 129.71236 ? 363 TYR C CZ  1 
ATOM   6627  O OH  . TYR B 1 363 ? 8.76484   64.81872  31.39513  1.000 131.03636 ? 363 TYR C OH  1 
ATOM   6628  N N   . ALA B 1 364 ? 3.66351   65.12716  24.69184  1.000 131.88563 ? 364 ALA C N   1 
ATOM   6629  C CA  . ALA B 1 364 ? 2.90385   64.69908  23.51565  1.000 130.30685 ? 364 ALA C CA  1 
ATOM   6630  C C   . ALA B 1 364 ? 3.73615   63.72015  22.69587  1.000 128.94084 ? 364 ALA C C   1 
ATOM   6631  O O   . ALA B 1 364 ? 4.96714   63.75627  22.71518  1.000 128.84624 ? 364 ALA C O   1 
ATOM   6632  C CB  . ALA B 1 364 ? 2.48596   65.87503  22.62353  1.000 134.51846 ? 364 ALA C CB  1 
ATOM   6633  N N   . ALA B 1 365 ? 3.04942   62.85908  21.95271  1.000 126.24660 ? 365 ALA C N   1 
ATOM   6634  C CA  . ALA B 1 365 ? 3.67770   61.75513  21.24788  1.000 119.73504 ? 365 ALA C CA  1 
ATOM   6635  C C   . ALA B 1 365 ? 3.46307   61.90110  19.75082  1.000 120.87887 ? 365 ALA C C   1 
ATOM   6636  O O   . ALA B 1 365 ? 2.40314   62.35399  19.31155  1.000 129.80960 ? 365 ALA C O   1 
ATOM   6637  C CB  . ALA B 1 365 ? 3.10571   60.42008  21.72175  1.000 117.00560 ? 365 ALA C CB  1 
ATOM   6638  N N   . ASP B 1 366 ? 4.47230   61.52118  18.96108  1.000 119.09932 ? 366 ASP C N   1 
ATOM   6639  C CA  . ASP B 1 366 ? 4.33067   61.52516  17.50504  1.000 121.47402 ? 366 ASP C CA  1 
ATOM   6640  C C   . ASP B 1 366 ? 3.60390   60.24608  17.10087  1.000 119.12593 ? 366 ASP C C   1 
ATOM   6641  O O   . ASP B 1 366 ? 4.16898   59.15014  17.18203  1.000 117.30561 ? 366 ASP C O   1 
ATOM   6642  C CB  . ASP B 1 366 ? 5.68484   61.62828  16.80539  1.000 125.32117 ? 366 ASP C CB  1 
ATOM   6643  C CG  . ASP B 1 366 ? 5.56317   62.05325  15.32735  1.000 131.64741 ? 366 ASP C CG  1 
ATOM   6644  O OD1 . ASP B 1 366 ? 4.43331   62.08614  14.78306  1.000 132.28680 ? 366 ASP C OD1 1 
ATOM   6645  O OD2 . ASP B 1 366 ? 6.60831   62.32835  14.69461  1.000 132.47693 ? 366 ASP C OD2 1 
ATOM   6646  N N   . LYS B 1 367 ? 2.35500   60.38996  16.64556  1.000 121.42616 ? 367 LYS C N   1 
ATOM   6647  C CA  . LYS B 1 367 ? 1.51017   59.22287  16.40435  1.000 118.69262 ? 367 LYS C CA  1 
ATOM   6648  C C   . LYS B 1 367 ? 2.02555   58.38491  15.23349  1.000 119.59791 ? 367 LYS C C   1 
ATOM   6649  O O   . LYS B 1 367 ? 2.06364   57.15192  15.31951  1.000 119.16831 ? 367 LYS C O   1 
ATOM   6650  C CB  . LYS B 1 367 ? 0.05919   59.66273  16.16198  1.000 122.17507 ? 367 LYS C CB  1 
ATOM   6651  C CG  . LYS B 1 367 ? -0.19157  60.51570  14.90991  1.000 125.78647 ? 367 LYS C CG  1 
ATOM   6652  C CD  . LYS B 1 367 ? -1.27772  61.55459  15.09562  1.000 130.05202 ? 367 LYS C CD  1 
ATOM   6653  C CE  . LYS B 1 367 ? -1.15154  62.59359  14.00365  1.000 133.65918 ? 367 LYS C CE  1 
ATOM   6654  N NZ  . LYS B 1 367 ? 0.21540   63.16373  14.02499  1.000 132.99609 ? 367 LYS C NZ  1 
ATOM   6655  N N   . GLU B 1 368 ? 2.43876   59.03094  14.13759  1.000 120.31241 ? 368 GLU C N   1 
ATOM   6656  C CA  . GLU B 1 368 ? 2.86413   58.29197  12.95671  1.000 117.69230 ? 368 GLU C CA  1 
ATOM   6657  C C   . GLU B 1 368 ? 4.28314   57.77311  13.12007  1.000 117.57163 ? 368 GLU C C   1 
ATOM   6658  O O   . GLU B 1 368 ? 4.58135   56.63613  12.73116  1.000 113.21470 ? 368 GLU C O   1 
ATOM   6659  C CB  . GLU B 1 368 ? 2.79236   59.18195  11.71568  1.000 127.20394 ? 368 GLU C CB  1 
ATOM   6660  C CG  . GLU B 1 368 ? 3.32675   58.50899  10.44282  1.000 127.82686 ? 368 GLU C CG  1 
ATOM   6661  C CD  . GLU B 1 368 ? 3.24497   59.41097  9.21879   1.000 132.24966 ? 368 GLU C CD  1 
ATOM   6662  O OE1 . GLU B 1 368 ? 2.30792   60.24788  9.12254   1.000 128.70227 ? 368 GLU C OE1 1 
ATOM   6663  O OE2 . GLU B 1 368 ? 4.12621   59.26604  8.34401   1.000 133.37774 ? 368 GLU C OE2 1 
ATOM   6664  N N   . SER B 1 369 ? 5.17492   58.60020  13.67729  1.000 115.53170 ? 369 SER C N   1 
ATOM   6665  C CA  . SER B 1 369 ? 6.56593   58.18633  13.81364  1.000 116.10240 ? 369 SER C CA  1 
ATOM   6666  C C   . SER B 1 369 ? 6.67882   56.96535  14.71568  1.000 112.39693 ? 369 SER C C   1 
ATOM   6667  O O   . SER B 1 369 ? 7.45098   56.04142  14.42989  1.000 106.56608 ? 369 SER C O   1 
ATOM   6668  C CB  . SER B 1 369 ? 7.41168   59.34142  14.35185  1.000 115.35217 ? 369 SER C CB  1 
ATOM   6669  O OG  . SER B 1 369 ? 8.79173   59.02555  14.29220  1.000 118.22541 ? 369 SER C OG  1 
ATOM   6670  N N   . THR B 1 370 ? 5.89554   56.93729  15.80049  1.000 111.99308 ? 370 THR C N   1 
ATOM   6671  C CA  . THR B 1 370 ? 5.90442   55.79430  16.70650  1.000 105.76337 ? 370 THR C CA  1 
ATOM   6672  C C   . THR B 1 370 ? 5.35172   54.55024  16.01437  1.000 107.09038 ? 370 THR C C   1 
ATOM   6673  O O   . THR B 1 370 ? 5.96781   53.47830  16.05454  1.000 105.53066 ? 370 THR C O   1 
ATOM   6674  C CB  . THR B 1 370 ? 5.09407   56.10723  17.97129  1.000 105.74303 ? 370 THR C CB  1 
ATOM   6675  O OG1 . THR B 1 370 ? 5.83677   56.98331  18.82547  1.000 106.42251 ? 370 THR C OG1 1 
ATOM   6676  C CG2 . THR B 1 370 ? 4.82200   54.82922  18.74424  1.000 103.60370 ? 370 THR C CG2 1 
ATOM   6677  N N   . GLN B 1 371 ? 4.19287   54.67612  15.36408  1.000 105.99248 ? 371 GLN C N   1 
ATOM   6678  C CA  . GLN B 1 371 ? 3.56914   53.50305  14.76093  1.000 105.78478 ? 371 GLN C CA  1 
ATOM   6679  C C   . GLN B 1 371 ? 4.40148   52.94012  13.61015  1.000 107.24783 ? 371 GLN C C   1 
ATOM   6680  O O   . GLN B 1 371 ? 4.38466   51.72412  13.37116  1.000 102.24267 ? 371 GLN C O   1 
ATOM   6681  C CB  . GLN B 1 371 ? 2.15922   53.84491  14.28957  1.000 107.00743 ? 371 GLN C CB  1 
ATOM   6682  C CG  . GLN B 1 371 ? 1.32341   52.60983  14.00137  1.000 111.81139 ? 371 GLN C CG  1 
ATOM   6683  C CD  . GLN B 1 371 ? 0.62916   52.05478  15.23120  1.000 116.07079 ? 371 GLN C CD  1 
ATOM   6684  O OE1 . GLN B 1 371 ? 0.66882   52.64079  16.32121  1.000 113.71856 ? 371 GLN C OE1 1 
ATOM   6685  N NE2 . GLN B 1 371 ? 0.01431   50.88772  15.06706  1.000 113.09325 ? 371 GLN C NE2 1 
ATOM   6686  N N   . LYS B 1 372 ? 5.12958   53.80018  12.88132  1.000 109.91404 ? 372 LYS C N   1 
ATOM   6687  C CA  . LYS B 1 372 ? 6.03389   53.31426  11.83756  1.000 103.05205 ? 372 LYS C CA  1 
ATOM   6688  C C   . LYS B 1 372 ? 7.13383   52.44937  12.42485  1.000 99.25579  ? 372 LYS C C   1 
ATOM   6689  O O   . LYS B 1 372 ? 7.57808   51.49341  11.78397  1.000 99.67154  ? 372 LYS C O   1 
ATOM   6690  C CB  . LYS B 1 372 ? 6.65197   54.49031  11.08370  1.000 106.06953 ? 372 LYS C CB  1 
ATOM   6691  C CG  . LYS B 1 372 ? 5.70714   55.20721  10.13946  1.000 112.93544 ? 372 LYS C CG  1 
ATOM   6692  C CD  . LYS B 1 372 ? 5.42454   54.39417  8.88539   1.000 113.19251 ? 372 LYS C CD  1 
ATOM   6693  C CE  . LYS B 1 372 ? 4.54770   55.19708  7.92616   1.000 121.28331 ? 372 LYS C CE  1 
ATOM   6694  N NZ  . LYS B 1 372 ? 4.54511   54.64606  6.53817   1.000 123.81931 ? 372 LYS C NZ  1 
ATOM   6695  N N   . ALA B 1 373 ? 7.57549   52.76743  13.64295  1.000 98.57717  ? 373 ALA C N   1 
ATOM   6696  C CA  . ALA B 1 373 ? 8.63140   52.00453  14.29623  1.000 95.08420  ? 373 ALA C CA  1 
ATOM   6697  C C   . ALA B 1 373 ? 8.10437   50.70549  14.91011  1.000 95.37592  ? 373 ALA C C   1 
ATOM   6698  O O   . ALA B 1 373 ? 8.71252   49.64255  14.72127  1.000 96.69804  ? 373 ALA C O   1 
ATOM   6699  C CB  . ALA B 1 373 ? 9.31805   52.86561  15.35439  1.000 95.64154  ? 373 ALA C CB  1 
ATOM   6700  N N   . ILE B 1 374 ? 6.98218   50.75639  15.63982  1.000 93.20640  ? 374 ILE C N   1 
ATOM   6701  C CA  . ILE B 1 374 ? 6.43815   49.52434  16.21670  1.000 91.80452  ? 374 ILE C CA  1 
ATOM   6702  C C   . ILE B 1 374 ? 6.03152   48.53929  15.12361  1.000 94.11106  ? 374 ILE C C   1 
ATOM   6703  O O   . ILE B 1 374 ? 6.07358   47.32430  15.33563  1.000 94.40914  ? 374 ILE C O   1 
ATOM   6704  C CB  . ILE B 1 374 ? 5.26688   49.81724  17.18240  1.000 92.89444  ? 374 ILE C CB  1 
ATOM   6705  C CG1 . ILE B 1 374 ? 3.95205   50.02711  16.41706  1.000 98.03224  ? 374 ILE C CG1 1 
ATOM   6706  C CG2 . ILE B 1 374 ? 5.59452   50.96828  18.14647  1.000 95.53135  ? 374 ILE C CG2 1 
ATOM   6707  C CD1 . ILE B 1 374 ? 2.70682   50.14500  17.29675  1.000 101.18474 ? 374 ILE C CD1 1 
ATOM   6708  N N   . ASP B 1 375 ? 5.64577   49.02925  13.94250  1.000 92.75385  ? 375 ASP C N   1 
ATOM   6709  C CA  . ASP B 1 375 ? 5.35714   48.12521  12.83644  1.000 91.65732  ? 375 ASP C CA  1 
ATOM   6710  C C   . ASP B 1 375 ? 6.63434   47.49632  12.28977  1.000 89.94730  ? 375 ASP C C   1 
ATOM   6711  O O   . ASP B 1 375 ? 6.63555   46.31732  11.90378  1.000 89.26101  ? 375 ASP C O   1 
ATOM   6712  C CB  . ASP B 1 375 ? 4.57934   48.88212  11.75924  1.000 95.25711  ? 375 ASP C CB  1 
ATOM   6713  C CG  . ASP B 1 375 ? 3.07227   48.87198  12.01685  1.000 97.69188  ? 375 ASP C CG  1 
ATOM   6714  O OD1 . ASP B 1 375 ? 2.64812   48.12695  12.92475  1.000 101.17653 ? 375 ASP C OD1 1 
ATOM   6715  O OD2 . ASP B 1 375 ? 2.32136   49.64290  11.37066  1.000 100.51285 ? 375 ASP C OD2 1 
ATOM   6716  N N   . GLY B 1 376 ? 7.73626   48.24543  12.31304  1.000 89.63535  ? 376 GLY C N   1 
ATOM   6717  C CA  . GLY B 1 376 ? 8.96845   47.74054  11.73436  1.000 87.96570  ? 376 GLY C CA  1 
ATOM   6718  C C   . GLY B 1 376 ? 9.65332   46.73962  12.63654  1.000 88.59350  ? 376 GLY C C   1 
ATOM   6719  O O   . GLY B 1 376 ? 10.06154  45.66165  12.19266  1.000 87.90674  ? 376 GLY C O   1 
ATOM   6720  N N   . VAL B 1 377 ? 9.78796   47.08064  13.91957  1.000 87.78688  ? 377 VAL C N   1 
ATOM   6721  C CA  . VAL B 1 377 ? 10.39683  46.11971  14.83174  1.000 88.29467  ? 377 VAL C CA  1 
ATOM   6722  C C   . VAL B 1 377 ? 9.51191   44.88863  14.96252  1.000 85.69242  ? 377 VAL C C   1 
ATOM   6723  O O   . VAL B 1 377 ? 10.00898  43.76667  15.09966  1.000 82.97349  ? 377 VAL C O   1 
ATOM   6724  C CB  . VAL B 1 377 ? 10.67742  46.78275  16.18880  1.000 86.74844  ? 377 VAL C CB  1 
ATOM   6725  C CG1 . VAL B 1 377 ? 11.65236  47.91784  15.97804  1.000 91.19693  ? 377 VAL C CG1 1 
ATOM   6726  C CG2 . VAL B 1 377 ? 9.39621   47.26363  16.81247  1.000 90.25783  ? 377 VAL C CG2 1 
ATOM   6727  N N   . THR B 1 378 ? 8.19691   45.06150  14.88219  1.000 87.87182  ? 378 THR C N   1 
ATOM   6728  C CA  . THR B 1 378 ? 7.33404   43.89242  14.81598  1.000 86.90009  ? 378 THR C CA  1 
ATOM   6729  C C   . THR B 1 378 ? 7.60244   43.07843  13.55506  1.000 84.31557  ? 378 THR C C   1 
ATOM   6730  O O   . THR B 1 378 ? 7.62355   41.84343  13.59808  1.000 85.52063  ? 378 THR C O   1 
ATOM   6731  C CB  . THR B 1 378 ? 5.87098   44.31328  14.89961  1.000 86.90436  ? 378 THR C CB  1 
ATOM   6732  O OG1 . THR B 1 378 ? 5.60560   44.79926  16.22654  1.000 87.05473  ? 378 THR C OG1 1 
ATOM   6733  C CG2 . THR B 1 378 ? 4.94118   43.13418  14.54039  1.000 88.16111  ? 378 THR C CG2 1 
ATOM   6734  N N   . ASN B 1 379 ? 7.79666   43.74844  12.42010  1.000 84.53040  ? 379 ASN C N   1 
ATOM   6735  C CA  . ASN B 1 379 ? 8.16804   43.02246  11.21320  1.000 86.70441  ? 379 ASN C CA  1 
ATOM   6736  C C   . ASN B 1 379 ? 9.53707   42.37759  11.33056  1.000 83.81204  ? 379 ASN C C   1 
ATOM   6737  O O   . ASN B 1 379 ? 9.77533   41.33261  10.71663  1.000 82.26795  ? 379 ASN C O   1 
ATOM   6738  C CB  . ASN B 1 379 ? 8.10825   43.95444  10.01118  1.000 90.39119  ? 379 ASN C CB  1 
ATOM   6739  C CG  . ASN B 1 379 ? 7.04453   43.54733  9.04991   1.000 94.63205  ? 379 ASN C CG  1 
ATOM   6740  O OD1 . ASN B 1 379 ? 6.32156   42.58226  9.30074   1.000 98.44814  ? 379 ASN C OD1 1 
ATOM   6741  N ND2 . ASN B 1 379 ? 6.89274   44.29830  7.96987   1.000 90.80567  ? 379 ASN C ND2 1 
ATOM   6742  N N   . LYS B 1 380 ? 10.44082  42.97769  12.10578  1.000 82.21144  ? 380 LYS C N   1 
ATOM   6743  C CA  . LYS B 1 380 ? 11.76682  42.39681  12.29112  1.000 79.27129  ? 380 LYS C CA  1 
ATOM   6744  C C   . LYS B 1 380 ? 11.68675  41.09981  13.07511  1.000 77.85198  ? 380 LYS C C   1 
ATOM   6745  O O   . LYS B 1 380 ? 12.33793  40.11087  12.72529  1.000 79.19046  ? 380 LYS C O   1 
ATOM   6746  C CB  . LYS B 1 380 ? 12.67655  43.38791  13.01334  1.000 80.34085  ? 380 LYS C CB  1 
ATOM   6747  C CG  . LYS B 1 380 ? 13.90946  42.74903  13.61266  1.000 78.34772  ? 380 LYS C CG  1 
ATOM   6748  C CD  . LYS B 1 380 ? 14.74016  43.74312  14.41386  1.000 80.03463  ? 380 LYS C CD  1 
ATOM   6749  C CE  . LYS B 1 380 ? 15.25626  44.88416  13.57098  1.000 82.58629  ? 380 LYS C CE  1 
ATOM   6750  N NZ  . LYS B 1 380 ? 16.72020  45.00330  13.76335  1.000 84.64273  ? 380 LYS C NZ  1 
ATOM   6751  N N   . VAL B 1 381 ? 10.91348  41.09575  14.16292  1.000 82.46313  ? 381 VAL C N   1 
ATOM   6752  C CA  . VAL B 1 381 ? 10.77239  39.88375  14.95889  1.000 78.37328  ? 381 VAL C CA  1 
ATOM   6753  C C   . VAL B 1 381 ? 9.99669   38.83366  14.17571  1.000 79.56739  ? 381 VAL C C   1 
ATOM   6754  O O   . VAL B 1 381 ? 10.38681  37.66170  14.12082  1.000 79.12035  ? 381 VAL C O   1 
ATOM   6755  C CB  . VAL B 1 381 ? 10.10602  40.20170  16.30972  1.000 79.23136  ? 381 VAL C CB  1 
ATOM   6756  C CG1 . VAL B 1 381 ? 9.55598   38.94065  16.92060  1.000 78.73085  ? 381 VAL C CG1 1 
ATOM   6757  C CG2 . VAL B 1 381 ? 11.10873  40.82380  17.22397  1.000 79.70569  ? 381 VAL C CG2 1 
ATOM   6758  N N   . ASN B 1 382 ? 8.90881   39.24355  13.52543  1.000 79.39889  ? 382 ASN C N   1 
ATOM   6759  C CA  . ASN B 1 382 ? 8.10410   38.29447  12.77423  1.000 79.58172  ? 382 ASN C CA  1 
ATOM   6760  C C   . ASN B 1 382 ? 8.89145   37.69653  11.60944  1.000 82.00532  ? 382 ASN C C   1 
ATOM   6761  O O   . ASN B 1 382 ? 8.75364   36.50252  11.31842  1.000 83.10432  ? 382 ASN C O   1 
ATOM   6762  C CB  . ASN B 1 382 ? 6.83915   38.98634  12.28091  1.000 85.07496  ? 382 ASN C CB  1 
ATOM   6763  C CG  . ASN B 1 382 ? 5.86984   39.28926  13.38966  1.000 85.28734  ? 382 ASN C CG  1 
ATOM   6764  O OD1 . ASN B 1 382 ? 6.24355   39.29031  14.55775  1.000 88.59613  ? 382 ASN C OD1 1 
ATOM   6765  N ND2 . ASN B 1 382 ? 4.63790   39.61614  13.03034  1.000 90.40965  ? 382 ASN C ND2 1 
ATOM   6766  N N   . SER B 1 383 ? 9.72554   38.50261  10.93964  1.000 79.91836  ? 383 SER C N   1 
ATOM   6767  C CA  . SER B 1 383 ? 10.58086  37.96168  9.88187   1.000 76.29198  ? 383 SER C CA  1 
ATOM   6768  C C   . SER B 1 383 ? 11.50583  36.86677  10.41211  1.000 73.13643  ? 383 SER C C   1 
ATOM   6769  O O   . SER B 1 383 ? 11.65009  35.81178  9.78716   1.000 74.94963  ? 383 SER C O   1 
ATOM   6770  C CB  . SER B 1 383 ? 11.40092  39.07575  9.21606   1.000 75.18133  ? 383 SER C CB  1 
ATOM   6771  O OG  . SER B 1 383 ? 10.57700  40.01266  8.54484   1.000 82.86289  ? 383 SER C OG  1 
ATOM   6772  N N   . ILE B 1 384 ? 12.14752  37.08984  11.54827  1.000 72.45331  ? 384 ILE C N   1 
ATOM   6773  C CA  . ILE B 1 384 ? 13.06949  36.08394  12.05851  1.000 70.31123  ? 384 ILE C CA  1 
ATOM   6774  C C   . ILE B 1 384 ? 12.31652  34.80587  12.41234  1.000 72.86321  ? 384 ILE C C   1 
ATOM   6775  O O   . ILE B 1 384 ? 12.82467  33.68692  12.25548  1.000 70.55531  ? 384 ILE C O   1 
ATOM   6776  C CB  . ILE B 1 384 ? 13.83613  36.65702  13.25870  1.000 70.69072  ? 384 ILE C CB  1 
ATOM   6777  C CG1 . ILE B 1 384 ? 15.05718  37.43113  12.77300  1.000 70.43579  ? 384 ILE C CG1 1 
ATOM   6778  C CG2 . ILE B 1 384 ? 14.22599  35.54507  14.22781  1.000 71.43607  ? 384 ILE C CG2 1 
ATOM   6779  C CD1 . ILE B 1 384 ? 15.46784  38.50818  13.71710  1.000 70.95328  ? 384 ILE C CD1 1 
ATOM   6780  N N   . ILE B 1 385 ? 11.07739  34.94975  12.86002  1.000 74.09812  ? 385 ILE C N   1 
ATOM   6781  C CA  . ILE B 1 385 ? 10.32041  33.76869  13.22684  1.000 73.98563  ? 385 ILE C CA  1 
ATOM   6782  C C   . ILE B 1 385 ? 9.79779   33.06462  11.99072  1.000 75.52950  ? 385 ILE C C   1 
ATOM   6783  O O   . ILE B 1 385 ? 9.90294   31.84063  11.87376  1.000 77.78638  ? 385 ILE C O   1 
ATOM   6784  C CB  . ILE B 1 385 ? 9.19613   34.17159  14.18355  1.000 74.96028  ? 385 ILE C CB  1 
ATOM   6785  C CG1 . ILE B 1 385 ? 9.79475   34.69466  15.49370  1.000 74.71399  ? 385 ILE C CG1 1 
ATOM   6786  C CG2 . ILE B 1 385 ? 8.26219   33.01450  14.38233  1.000 77.50939  ? 385 ILE C CG2 1 
ATOM   6787  C CD1 . ILE B 1 385 ? 8.78245   35.18757  16.50644  1.000 76.57593  ? 385 ILE C CD1 1 
ATOM   6788  N N   . ASP B 1 386 ? 9.25096   33.82256  11.03557  1.000 75.46040  ? 386 ASP C N   1 
ATOM   6789  C CA  . ASP B 1 386 ? 8.54631   33.20748  9.91540   1.000 76.73206  ? 386 ASP C CA  1 
ATOM   6790  C C   . ASP B 1 386 ? 9.47063   32.60656  8.86164   1.000 75.94290  ? 386 ASP C C   1 
ATOM   6791  O O   . ASP B 1 386 ? 9.01491   31.75451  8.09153   1.000 78.61698  ? 386 ASP C O   1 
ATOM   6792  C CB  . ASP B 1 386 ? 7.58437   34.21138  9.28314   1.000 78.02928  ? 386 ASP C CB  1 
ATOM   6793  C CG  . ASP B 1 386 ? 6.50208   34.64329  10.25787  1.000 81.35984  ? 386 ASP C CG  1 
ATOM   6794  O OD1 . ASP B 1 386 ? 6.43387   34.01129  11.34286  1.000 86.97111  ? 386 ASP C OD1 1 
ATOM   6795  O OD2 . ASP B 1 386 ? 5.72307   35.58121  9.95366   1.000 83.84527  ? 386 ASP C OD2 1 
ATOM   6796  N N   . LYS B 1 387 ? 10.75060  32.98568  8.82996   1.000 72.28642  ? 387 LYS C N   1 
ATOM   6797  C CA  . LYS B 1 387 ? 11.64791  32.47976  7.79119   1.000 70.83392  ? 387 LYS C CA  1 
ATOM   6798  C C   . LYS B 1 387 ? 12.23996  31.10582  8.12435   1.000 71.76266  ? 387 LYS C C   1 
ATOM   6799  O O   . LYS B 1 387 ? 12.93023  30.52687  7.27154   1.000 68.28528  ? 387 LYS C O   1 
ATOM   6800  C CB  . LYS B 1 387 ? 12.78389  33.46986  7.52747   1.000 69.50028  ? 387 LYS C CB  1 
ATOM   6801  C CG  . LYS B 1 387 ? 12.40097  34.71482  6.73136   1.000 71.08728  ? 387 LYS C CG  1 
ATOM   6802  C CD  . LYS B 1 387 ? 11.65532  34.34873  5.47617   1.000 72.56966  ? 387 LYS C CD  1 
ATOM   6803  C CE  . LYS B 1 387 ? 11.10939  35.57267  4.74902   1.000 74.29194  ? 387 LYS C CE  1 
ATOM   6804  N NZ  . LYS B 1 387 ? 10.44475  35.15260  3.47986   1.000 75.67233  ? 387 LYS C NZ  1 
ATOM   6805  N N   . MET B 1 388 ? 11.97471  30.57480  9.32329   1.000 74.45902  ? 388 MET C N   1 
ATOM   6806  C CA  . MET B 1 388 ? 12.44073  29.25685  9.74142   1.000 67.93029  ? 388 MET C CA  1 
ATOM   6807  C C   . MET B 1 388 ? 11.58400  28.16076  9.09222   1.000 70.81476  ? 388 MET C C   1 
ATOM   6808  O O   . MET B 1 388 ? 10.34498  28.20165  9.15290   1.000 73.12581  ? 388 MET C O   1 
ATOM   6809  C CB  . MET B 1 388 ? 12.42835  29.18587  11.27042  1.000 67.26179  ? 388 MET C CB  1 
ATOM   6810  C CG  . MET B 1 388 ? 12.94731  27.91092  11.89757  1.000 65.56826  ? 388 MET C CG  1 
ATOM   6811  S SD  . MET B 1 388 ? 14.70644  27.61109  11.51401  1.000 67.48048  ? 388 MET C SD  1 
ATOM   6812  C CE  . MET B 1 388 ? 15.53808  28.91218  12.41821  1.000 65.35259  ? 388 MET C CE  1 
ATOM   6813  N N   . ASN B 1 389 ? 12.26026  27.22682  8.40140   1.000 75.03966  ? 389 ASN C N   1 
ATOM   6814  C CA  . ASN B 1 389 ? 11.65753  26.03476  7.80226   1.000 75.03268  ? 389 ASN C CA  1 
ATOM   6815  C C   . ASN B 1 389 ? 11.67538  24.90577  8.81927   1.000 75.60020  ? 389 ASN C C   1 
ATOM   6816  O O   . ASN B 1 389 ? 12.72527  24.58088  9.38654   1.000 73.33127  ? 389 ASN C O   1 
ATOM   6817  C CB  . ASN B 1 389 ? 12.40289  25.59882  6.53345   1.000 76.55892  ? 389 ASN C CB  1 
ATOM   6818  C CG  . ASN B 1 389 ? 11.66519  24.48874  5.75528   1.000 83.80142  ? 389 ASN C CG  1 
ATOM   6819  O OD1 . ASN B 1 389 ? 10.44618  24.30562  5.89897   1.000 87.21112  ? 389 ASN C OD1 1 
ATOM   6820  N ND2 . ASN B 1 389 ? 12.39748  23.78780  4.88147   1.000 78.22010  ? 389 ASN C ND2 1 
ATOM   6821  N N   . THR B 1 390 ? 10.52338  24.31166  9.04899   1.000 78.43364  ? 390 THR C N   1 
ATOM   6822  C CA  . THR B 1 390 ? 10.41025  23.19466  9.97097   1.000 78.69007  ? 390 THR C CA  1 
ATOM   6823  C C   . THR B 1 390 ? 10.07458  21.95862  9.15490   1.000 80.45337  ? 390 THR C C   1 
ATOM   6824  O O   . THR B 1 390 ? 8.99474   21.86851  8.55563   1.000 84.19199  ? 390 THR C O   1 
ATOM   6825  C CB  . THR B 1 390 ? 9.34496   23.46857  11.01870  1.000 84.33095  ? 390 THR C CB  1 
ATOM   6826  O OG1 . THR B 1 390 ? 8.09110   23.70544  10.35638  1.000 91.68780  ? 390 THR C OG1 1 
ATOM   6827  C CG2 . THR B 1 390 ? 9.74263   24.68962  11.83879  1.000 82.03656  ? 390 THR C CG2 1 
ATOM   6828  N N   . GLN B 1 391 ? 11.00267  21.02271  9.12514   1.000 76.10602  ? 391 GLN C N   1 
ATOM   6829  C CA  . GLN B 1 391 ? 10.79496  19.76168  8.45910   1.000 77.38690  ? 391 GLN C CA  1 
ATOM   6830  C C   . GLN B 1 391 ? 10.53381  18.67167  9.48205   1.000 80.02670  ? 391 GLN C C   1 
ATOM   6831  O O   . GLN B 1 391 ? 11.15254  18.65274  10.55521  1.000 81.40858  ? 391 GLN C O   1 
ATOM   6832  C CB  . GLN B 1 391 ? 12.02020  19.41779  7.65242   1.000 77.96036  ? 391 GLN C CB  1 
ATOM   6833  C CG  . GLN B 1 391 ? 12.24836  20.43680  6.63847   1.000 79.47278  ? 391 GLN C CG  1 
ATOM   6834  C CD  . GLN B 1 391 ? 12.93171  19.83586  5.48964   1.000 80.87286  ? 391 GLN C CD  1 
ATOM   6835  O OE1 . GLN B 1 391 ? 12.52893  18.75981  5.02955   1.000 82.95896  ? 391 GLN C OE1 1 
ATOM   6836  N NE2 . GLN B 1 391 ? 13.97677  20.49395  4.99990   1.000 82.75872  ? 391 GLN C NE2 1 
ATOM   6837  N N   . PHE B 1 392 ? 9.62098   17.75758  9.15483   1.000 76.14191  ? 392 PHE C N   1 
ATOM   6838  C CA  . PHE B 1 392 ? 9.41886   16.61457  10.03579  1.000 75.63430  ? 392 PHE C CA  1 
ATOM   6839  C C   . PHE B 1 392 ? 10.70692  15.81169  10.13412  1.000 77.25470  ? 392 PHE C C   1 
ATOM   6840  O O   . PHE B 1 392 ? 11.20322  15.29173  9.13025   1.000 78.54511  ? 392 PHE C O   1 
ATOM   6841  C CB  . PHE B 1 392 ? 8.29808   15.70945  9.54051   1.000 71.94819  ? 392 PHE C CB  1 
ATOM   6842  C CG  . PHE B 1 392 ? 7.90793   14.63743  10.53543  1.000 73.41482  ? 392 PHE C CG  1 
ATOM   6843  C CD1 . PHE B 1 392 ? 8.68499   13.48750  10.70363  1.000 70.96866  ? 392 PHE C CD1 1 
ATOM   6844  C CD2 . PHE B 1 392 ? 6.71674   14.74132  11.24312  1.000 73.21192  ? 392 PHE C CD2 1 
ATOM   6845  C CE1 . PHE B 1 392 ? 8.30886   12.49348  11.60355  1.000 68.70454  ? 392 PHE C CE1 1 
ATOM   6846  C CE2 . PHE B 1 392 ? 6.32361   13.74129  12.13603  1.000 71.66671  ? 392 PHE C CE2 1 
ATOM   6847  C CZ  . PHE B 1 392 ? 7.11967   12.61637  12.30925  1.000 65.59065  ? 392 PHE C CZ  1 
ATOM   6848  N N   . GLU B 1 393 ? 11.22262  15.68175  11.35325  1.000 74.63767  ? 393 GLU C N   1 
ATOM   6849  C CA  . GLU B 1 393 ? 12.43763  14.92187  11.61157  1.000 73.19087  ? 393 GLU C CA  1 
ATOM   6850  C C   . GLU B 1 393 ? 12.26137  14.16587  12.92253  1.000 67.37084  ? 393 GLU C C   1 
ATOM   6851  O O   . GLU B 1 393 ? 11.83506  14.75484  13.91642  1.000 69.03442  ? 393 GLU C O   1 
ATOM   6852  C CB  . GLU B 1 393 ? 13.69253  15.82799  11.66888  1.000 70.68042  ? 393 GLU C CB  1 
ATOM   6853  C CG  . GLU B 1 393 ? 14.07479  16.54802  10.36397  1.000 77.16089  ? 393 GLU C CG  1 
ATOM   6854  C CD  . GLU B 1 393 ? 14.33417  15.58203  9.20504   1.000 83.54078  ? 393 GLU C CD  1 
ATOM   6855  O OE1 . GLU B 1 393 ? 14.69122  14.41607  9.48014   1.000 83.15065  ? 393 GLU C OE1 1 
ATOM   6856  O OE2 . GLU B 1 393 ? 14.21343  15.98601  8.02501   1.000 80.72516  ? 393 GLU C OE2 1 
ATOM   6857  N N   . ALA B 1 394 ? 12.60550  12.87290  12.91063  1.000 63.81550  ? 394 ALA C N   1 
ATOM   6858  C CA  . ALA B 1 394 ? 12.60028  12.00791  14.08864  1.000 58.98097  ? 394 ALA C CA  1 
ATOM   6859  C C   . ALA B 1 394 ? 14.03021  11.68805  14.47701  1.000 56.73143  ? 394 ALA C C   1 
ATOM   6860  O O   . ALA B 1 394 ? 14.69646  10.89011  13.80518  1.000 62.26621  ? 394 ALA C O   1 
ATOM   6861  C CB  . ALA B 1 394 ? 11.83146  10.72684  13.84546  1.000 61.70498  ? 394 ALA C CB  1 
ATOM   6862  N N   . VAL B 1 395 ? 14.46988  12.28011  15.58411  1.000 56.87171  ? 395 VAL C N   1 
ATOM   6863  C CA  . VAL B 1 395 ? 15.83376  12.14524  16.07246  1.000 52.83555  ? 395 VAL C CA  1 
ATOM   6864  C C   . VAL B 1 395 ? 15.83061  11.02825  17.11147  1.000 53.48396  ? 395 VAL C C   1 
ATOM   6865  O O   . VAL B 1 395 ? 15.17033  11.13520  18.15330  1.000 56.29935  ? 395 VAL C O   1 
ATOM   6866  C CB  . VAL B 1 395 ? 16.31948  13.45330  16.69257  1.000 51.77597  ? 395 VAL C CB  1 
ATOM   6867  C CG1 . VAL B 1 395 ? 17.80543  13.40944  16.89794  1.000 52.34275  ? 395 VAL C CG1 1 
ATOM   6868  C CG2 . VAL B 1 395 ? 15.81256  14.65424  15.91643  1.000 58.87435  ? 395 VAL C CG2 1 
ATOM   6869  N N   . GLY B 1 396 ? 16.54678  9.94932   16.82866  1.000 56.75125  ? 396 GLY C N   1 
ATOM   6870  C CA  . GLY B 1 396 ? 16.60766  8.83733   17.75069  1.000 48.70298  ? 396 GLY C CA  1 
ATOM   6871  C C   . GLY B 1 396 ? 17.90679  8.11246   17.50802  1.000 60.54407  ? 396 GLY C C   1 
ATOM   6872  O O   . GLY B 1 396 ? 18.54504  8.26051   16.45918  1.000 62.93550  ? 396 GLY C O   1 
ATOM   6873  N N   . ARG B 1 397 ? 18.28361  7.31750   18.50313  1.000 60.29356  ? 397 ARG C N   1 
ATOM   6874  C CA  . ARG B 1 397 ? 19.51669  6.53562   18.50545  1.000 61.08430  ? 397 ARG C CA  1 
ATOM   6875  C C   . ARG B 1 397 ? 19.19789  5.06259   18.24438  1.000 54.90191  ? 397 ARG C C   1 
ATOM   6876  O O   . ARG B 1 397 ? 18.70074  4.35955   19.13326  1.000 63.43726  ? 397 ARG C O   1 
ATOM   6877  C CB  . ARG B 1 397 ? 20.24633  6.72770   19.83863  1.000 61.20070  ? 397 ARG C CB  1 
ATOM   6878  C CG  . ARG B 1 397 ? 20.36407  8.20072   20.30664  1.000 49.97891  ? 397 ARG C CG  1 
ATOM   6879  C CD  . ARG B 1 397 ? 21.43121  8.89981   19.47691  1.000 57.14722  ? 397 ARG C CD  1 
ATOM   6880  N NE  . ARG B 1 397 ? 21.45204  10.34582  19.61690  1.000 57.77006  ? 397 ARG C NE  1 
ATOM   6881  C CZ  . ARG B 1 397 ? 22.12774  10.97589  20.56506  1.000 64.73120  ? 397 ARG C CZ  1 
ATOM   6882  N NH1 . ARG B 1 397 ? 22.82257  10.30597  21.47825  1.000 68.16190  ? 397 ARG C NH1 1 
ATOM   6883  N NH2 . ARG B 1 397 ? 22.10160  12.30589  20.60204  1.000 61.25855  ? 397 ARG C NH2 1 
ATOM   6884  N N   . GLU B 1 398 ? 19.48325  4.59760   17.02946  1.000 50.95241  ? 398 GLU C N   1 
ATOM   6885  C CA  . GLU B 1 398 ? 19.06449  3.28456   16.55537  1.000 53.91702  ? 398 GLU C CA  1 
ATOM   6886  C C   . GLU B 1 398 ? 20.24567  2.38067   16.18067  1.000 51.23101  ? 398 GLU C C   1 
ATOM   6887  O O   . GLU B 1 398 ? 20.14798  1.57365   15.25266  1.000 52.25879  ? 398 GLU C O   1 
ATOM   6888  C CB  . GLU B 1 398 ? 18.14378  3.44246   15.35713  1.000 56.74894  ? 398 GLU C CB  1 
ATOM   6889  C CG  . GLU B 1 398 ? 17.05464  4.42635   15.55384  1.000 59.02870  ? 398 GLU C CG  1 
ATOM   6890  C CD  . GLU B 1 398 ? 17.29771  5.70237   14.77589  1.000 67.09807  ? 398 GLU C CD  1 
ATOM   6891  O OE1 . GLU B 1 398 ? 18.48771  6.07348   14.61619  1.000 66.09701  ? 398 GLU C OE1 1 
ATOM   6892  O OE2 . GLU B 1 398 ? 16.30578  6.29327   14.28164  1.000 66.27894  ? 398 GLU C OE2 1 
ATOM   6893  N N   . PHE B 1 399 ? 21.36548  2.45578   16.89696  1.000 52.28551  ? 399 PHE C N   1 
ATOM   6894  C CA  . PHE B 1 399 ? 22.55965  1.68289   16.54027  1.000 52.17481  ? 399 PHE C CA  1 
ATOM   6895  C C   . PHE B 1 399 ? 23.09742  0.89495   17.74141  1.000 52.91867  ? 399 PHE C C   1 
ATOM   6896  O O   . PHE B 1 399 ? 23.26109  1.44798   18.83145  1.000 56.85313  ? 399 PHE C O   1 
ATOM   6897  C CB  . PHE B 1 399 ? 23.67770  2.61299   15.97154  1.000 54.32795  ? 399 PHE C CB  1 
ATOM   6898  C CG  . PHE B 1 399 ? 23.24892  3.50594   14.78642  1.000 49.17439  ? 399 PHE C CG  1 
ATOM   6899  C CD1 . PHE B 1 399 ? 22.88028  2.95689   13.55833  1.000 50.17782  ? 399 PHE C CD1 1 
ATOM   6900  C CD2 . PHE B 1 399 ? 23.20875  4.88194   14.91640  1.000 51.67960  ? 399 PHE C CD2 1 
ATOM   6901  C CE1 . PHE B 1 399 ? 22.50447  3.76884   12.48723  1.000 49.64373  ? 399 PHE C CE1 1 
ATOM   6902  C CE2 . PHE B 1 399 ? 22.82894  5.69089   13.87329  1.000 49.84166  ? 399 PHE C CE2 1 
ATOM   6903  C CZ  . PHE B 1 399 ? 22.47130  5.14484   12.65521  1.000 49.40435  ? 399 PHE C CZ  1 
ATOM   6904  N N   . ASN B 1 400 ? 23.40360  -0.39402  17.53050  1.000 51.96791  ? 400 ASN C N   1 
ATOM   6905  C CA  . ASN B 1 400 ? 23.86642  -1.31496  18.56663  1.000 53.72945  ? 400 ASN C CA  1 
ATOM   6906  C C   . ASN B 1 400 ? 25.36434  -1.15982  18.83000  1.000 56.55037  ? 400 ASN C C   1 
ATOM   6907  O O   . ASN B 1 400 ? 26.04342  -0.34576  18.20917  1.000 57.63652  ? 400 ASN C O   1 
ATOM   6908  C CB  . ASN B 1 400 ? 23.64967  -2.74899  18.14459  1.000 55.97550  ? 400 ASN C CB  1 
ATOM   6909  C CG  . ASN B 1 400 ? 23.96504  -2.92497  16.71767  1.000 50.85679  ? 400 ASN C CG  1 
ATOM   6910  O OD1 . ASN B 1 400 ? 23.45618  -2.18203  15.92053  1.000 58.15633  ? 400 ASN C OD1 1 
ATOM   6911  N ND2 . ASN B 1 400 ? 24.89221  -3.79489  16.38991  1.000 52.56007  ? 400 ASN C ND2 1 
ATOM   6912  N N   . ASN B 1 401 ? 25.90221  -2.04376  19.68815  1.000 59.88841  ? 401 ASN C N   1 
ATOM   6913  C CA  . ASN B 1 401 ? 27.25406  -1.91662  20.23149  1.000 63.38286  ? 401 ASN C CA  1 
ATOM   6914  C C   . ASN B 1 401 ? 28.33935  -2.12353  19.17377  1.000 62.93811  ? 401 ASN C C   1 
ATOM   6915  O O   . ASN B 1 401 ? 29.47126  -1.63142  19.32805  1.000 61.27021  ? 401 ASN C O   1 
ATOM   6916  C CB  . ASN B 1 401 ? 27.47387  -2.92459  21.35956  1.000 66.87204  ? 401 ASN C CB  1 
ATOM   6917  C CG  . ASN B 1 401 ? 28.12651  -2.28751  22.55272  1.000 76.80928  ? 401 ASN C CG  1 
ATOM   6918  O OD1 . ASN B 1 401 ? 28.33238  -1.05649  22.58076  1.000 73.19246  ? 401 ASN C OD1 1 
ATOM   6919  N ND2 . ASN B 1 401 ? 28.50534  -3.10847  23.53382  1.000 81.66830  ? 401 ASN C ND2 1 
ATOM   6920  N N   . LEU B 1 402 ? 28.05168  -2.90457  18.13670  1.000 54.72693  ? 402 LEU C N   1 
ATOM   6921  C CA  . LEU B 1 402 ? 28.97598  -3.05449  17.03994  1.000 50.42418  ? 402 LEU C CA  1 
ATOM   6922  C C   . LEU B 1 402 ? 28.66317  -2.11453  15.90685  1.000 47.85652  ? 402 LEU C C   1 
ATOM   6923  O O   . LEU B 1 402 ? 29.07149  -2.38750  14.77396  1.000 45.84161  ? 402 LEU C O   1 
ATOM   6924  C CB  . LEU B 1 402 ? 28.99124  -4.48349  16.53296  1.000 48.54899  ? 402 LEU C CB  1 
ATOM   6925  C CG  . LEU B 1 402 ? 29.76910  -5.40441  17.45316  1.000 51.12064  ? 402 LEU C CG  1 
ATOM   6926  C CD1 . LEU B 1 402 ? 29.68137  -6.83342  16.92516  1.000 49.30788  ? 402 LEU C CD1 1 
ATOM   6927  C CD2 . LEU B 1 402 ? 31.18902  -4.88927  17.56752  1.000 50.34585  ? 402 LEU C CD2 1 
ATOM   6928  N N   . GLU B 1 403 ? 27.93200  -1.02260  16.18065  1.000 52.60183  ? 403 GLU C N   1 
ATOM   6929  C CA  . GLU B 1 403 ? 27.56715  0.00836   15.20955  1.000 48.60054  ? 403 GLU C CA  1 
ATOM   6930  C C   . GLU B 1 403 ? 27.91588  1.39040   15.74462  1.000 51.50251  ? 403 GLU C C   1 
ATOM   6931  O O   . GLU B 1 403 ? 27.23586  2.37133   15.44044  1.000 53.83102  ? 403 GLU C O   1 
ATOM   6932  C CB  . GLU B 1 403 ? 26.08325  -0.07579  14.83618  1.000 48.37741  ? 403 GLU C CB  1 
ATOM   6933  C CG  . GLU B 1 403 ? 25.75262  -1.11583  13.75210  1.000 46.28765  ? 403 GLU C CG  1 
ATOM   6934  C CD  . GLU B 1 403 ? 24.29173  -1.14998  13.33373  1.000 47.74893  ? 403 GLU C CD  1 
ATOM   6935  O OE1 . GLU B 1 403 ? 23.44350  -0.53205  14.00151  1.000 47.59154  ? 403 GLU C OE1 1 
ATOM   6936  O OE2 . GLU B 1 403 ? 24.00406  -1.70601  12.25867  1.000 52.82097  ? 403 GLU C OE2 1 
ATOM   6937  N N   . ARG B 1 404 ? 29.00167  1.47251   16.52490  1.000 53.48276  ? 404 ARG C N   1 
ATOM   6938  C CA  . ARG B 1 404 ? 29.38938  2.69155   17.22898  1.000 55.22104  ? 404 ARG C CA  1 
ATOM   6939  C C   . ARG B 1 404 ? 30.03651  3.71260   16.31714  1.000 52.94353  ? 404 ARG C C   1 
ATOM   6940  O O   . ARG B 1 404 ? 29.96932  4.90560   16.61811  1.000 56.27297  ? 404 ARG C O   1 
ATOM   6941  C CB  . ARG B 1 404 ? 30.35712  2.35466   18.37523  1.000 59.19254  ? 404 ARG C CB  1 
ATOM   6942  C CG  . ARG B 1 404 ? 29.70289  1.62861   19.56507  1.000 63.18331  ? 404 ARG C CG  1 
ATOM   6943  C CD  . ARG B 1 404 ? 29.18653  2.60457   20.62693  1.000 71.67715  ? 404 ARG C CD  1 
ATOM   6944  N NE  . ARG B 1 404 ? 28.40134  1.89250   21.62674  1.000 80.03691  ? 404 ARG C NE  1 
ATOM   6945  C CZ  . ARG B 1 404 ? 27.06935  1.82437   21.60641  1.000 79.99841  ? 404 ARG C CZ  1 
ATOM   6946  N NH1 . ARG B 1 404 ? 26.35553  2.44830   20.67822  1.000 71.84928  ? 404 ARG C NH1 1 
ATOM   6947  N NH2 . ARG B 1 404 ? 26.43219  1.09632   22.52825  1.000 77.07076  ? 404 ARG C NH2 1 
ATOM   6948  N N   . ARG B 1 405 ? 30.65683  3.27865   15.21730  1.000 51.28081  ? 405 ARG C N   1 
ATOM   6949  C CA  . ARG B 1 405 ? 31.15299  4.23669   14.23542  1.000 49.10283  ? 405 ARG C CA  1 
ATOM   6950  C C   . ARG B 1 405 ? 30.00107  5.02957   13.59512  1.000 49.46052  ? 405 ARG C C   1 
ATOM   6951  O O   . ARG B 1 405 ? 30.03296  6.26558   13.56811  1.000 54.78687  ? 405 ARG C O   1 
ATOM   6952  C CB  . ARG B 1 405 ? 31.96933  3.50976   13.16963  1.000 46.07806  ? 405 ARG C CB  1 
ATOM   6953  C CG  . ARG B 1 405 ? 33.29725  2.96589   13.67297  1.000 46.10844  ? 405 ARG C CG  1 
ATOM   6954  C CD  . ARG B 1 405 ? 33.95961  2.18094   12.57415  1.000 43.74731  ? 405 ARG C CD  1 
ATOM   6955  N NE  . ARG B 1 405 ? 33.13782  1.05786   12.14095  1.000 41.73118  ? 405 ARG C NE  1 
ATOM   6956  C CZ  . ARG B 1 405 ? 33.11918  0.61284   10.88895  1.000 38.49522  ? 405 ARG C CZ  1 
ATOM   6957  N NH1 . ARG B 1 405 ? 33.95537  1.08192   9.98116   1.000 43.15710  ? 405 ARG C NH1 1 
ATOM   6958  N NH2 . ARG B 1 405 ? 32.23636  -0.31224  10.53574  1.000 37.71457  ? 405 ARG C NH2 1 
ATOM   6959  N N   . ILE B 1 406 ? 28.96026  4.34847   13.10586  1.000 48.10531  ? 406 ILE C N   1 
ATOM   6960  C CA  . ILE B 1 406 ? 27.80334  5.05435   12.54256  1.000 46.78891  ? 406 ILE C CA  1 
ATOM   6961  C C   . ILE B 1 406 ? 27.13499  5.95330   13.57638  1.000 51.76861  ? 406 ILE C C   1 
ATOM   6962  O O   . ILE B 1 406 ? 26.62798  7.01925   13.23124  1.000 54.95310  ? 406 ILE C O   1 
ATOM   6963  C CB  . ILE B 1 406 ? 26.79759  4.04925   11.93331  1.000 47.19544  ? 406 ILE C CB  1 
ATOM   6964  C CG1 . ILE B 1 406 ? 27.44295  3.30530   10.78249  1.000 54.57778  ? 406 ILE C CG1 1 
ATOM   6965  C CG2 . ILE B 1 406 ? 25.58868  4.70913   11.33000  1.000 48.55098  ? 406 ILE C CG2 1 
ATOM   6966  C CD1 . ILE B 1 406 ? 26.44821  2.46320   10.07224  1.000 55.39455  ? 406 ILE C CD1 1 
ATOM   6967  N N   . GLU B 1 407 ? 27.12071  5.54631   14.85038  1.000 52.37194  ? 407 GLU C N   1 
ATOM   6968  C CA  . GLU B 1 407 ? 26.62735  6.41427   15.91925  1.000 51.71476  ? 407 GLU C CA  1 
ATOM   6969  C C   . GLU B 1 407 ? 27.47320  7.67236   16.05645  1.000 52.32100  ? 407 GLU C C   1 
ATOM   6970  O O   . GLU B 1 407 ? 26.94603  8.76531   16.30030  1.000 57.22758  ? 407 GLU C O   1 
ATOM   6971  C CB  . GLU B 1 407 ? 26.59910  5.64828   17.22525  1.000 54.09723  ? 407 GLU C CB  1 
ATOM   6972  C CG  . GLU B 1 407 ? 25.34387  5.92217   18.01793  1.000 62.23066  ? 407 GLU C CG  1 
ATOM   6973  C CD  . GLU B 1 407 ? 25.27862  5.12018   19.29792  1.000 69.80428  ? 407 GLU C CD  1 
ATOM   6974  O OE1 . GLU B 1 407 ? 26.34249  4.84429   19.92819  1.000 67.79117  ? 407 GLU C OE1 1 
ATOM   6975  O OE2 . GLU B 1 407 ? 24.14558  4.69907   19.61664  1.000 68.51401  ? 407 GLU C OE2 1 
ATOM   6976  N N   . ASN B 1 408 ? 28.78525  7.53948   15.90678  1.000 53.18341  ? 408 ASN C N   1 
ATOM   6977  C CA  . ASN B 1 408 ? 29.65213  8.70556   15.94299  1.000 53.31310  ? 408 ASN C CA  1 
ATOM   6978  C C   . ASN B 1 408 ? 29.32732  9.66452   14.81390  1.000 53.55529  ? 408 ASN C C   1 
ATOM   6979  O O   . ASN B 1 408 ? 29.35916  10.88853  15.00489  1.000 54.14704  ? 408 ASN C O   1 
ATOM   6980  C CB  . ASN B 1 408 ? 31.10418  8.25970   15.88536  1.000 54.45312  ? 408 ASN C CB  1 
ATOM   6981  C CG  . ASN B 1 408 ? 32.03895  9.28280   16.42259  1.000 60.82207  ? 408 ASN C CG  1 
ATOM   6982  O OD1 . ASN B 1 408 ? 32.75208  9.92186   15.66476  1.000 60.04327  ? 408 ASN C OD1 1 
ATOM   6983  N ND2 . ASN B 1 408 ? 32.00860  9.49281   17.73258  1.000 66.84407  ? 408 ASN C ND2 1 
ATOM   6984  N N   . LEU B 1 409 ? 29.02367  9.13248   13.62583  1.000 52.16999  ? 409 LEU C N   1 
ATOM   6985  C CA  . LEU B 1 409 ? 28.65488  9.98843   12.50372  1.000 50.02715  ? 409 LEU C CA  1 
ATOM   6986  C C   . LEU B 1 409 ? 27.40971  10.79832  12.83040  1.000 50.09533  ? 409 LEU C C   1 
ATOM   6987  O O   . LEU B 1 409 ? 27.40963  12.03032  12.70539  1.000 48.78138  ? 409 LEU C O   1 
ATOM   6988  C CB  . LEU B 1 409 ? 28.41627  9.11740   11.27867  1.000 51.29279  ? 409 LEU C CB  1 
ATOM   6989  C CG  . LEU B 1 409 ? 28.52356  9.71039   9.88769   1.000 49.33212  ? 409 LEU C CG  1 
ATOM   6990  C CD1 . LEU B 1 409 ? 28.61890  8.49239   9.03573   1.000 48.76020  ? 409 LEU C CD1 1 
ATOM   6991  C CD2 . LEU B 1 409 ? 27.31457  10.55628  9.53238   1.000 54.92868  ? 409 LEU C CD2 1 
ATOM   6992  N N   . ASN B 1 410 ? 26.34167  10.11622  13.26214  1.000 48.25371  ? 410 ASN C N   1 
ATOM   6993  C CA  . ASN B 1 410 ? 25.14349  10.80711  13.72283  1.000 48.82329  ? 410 ASN C CA  1 
ATOM   6994  C C   . ASN B 1 410 ? 25.47412  11.83815  14.79690  1.000 48.37327  ? 410 ASN C C   1 
ATOM   6995  O O   . ASN B 1 410 ? 24.92201  12.93610  14.79175  1.000 48.38388  ? 410 ASN C O   1 
ATOM   6996  C CB  . ASN B 1 410 ? 24.12545  9.80502   14.24458  1.000 49.14783  ? 410 ASN C CB  1 
ATOM   6997  C CG  . ASN B 1 410 ? 22.71840  10.34988  14.24722  1.000 54.19305  ? 410 ASN C CG  1 
ATOM   6998  O OD1 . ASN B 1 410 ? 22.49631  11.55386  14.13815  1.000 53.73738  ? 410 ASN C OD1 1 
ATOM   6999  N ND2 . ASN B 1 410 ? 21.74144  9.46079   14.43998  1.000 65.79908  ? 410 ASN C ND2 1 
ATOM   7000  N N   . LYS B 1 411 ? 26.37491  11.51925  15.72913  1.000 48.10081  ? 411 LYS C N   1 
ATOM   7001  C CA  . LYS B 1 411 ? 26.70756  12.51829  16.74821  1.000 48.64715  ? 411 LYS C CA  1 
ATOM   7002  C C   . LYS B 1 411 ? 27.35260  13.75135  16.12736  1.000 51.14955  ? 411 LYS C C   1 
ATOM   7003  O O   . LYS B 1 411 ? 26.95142  14.88531  16.41424  1.000 51.49902  ? 411 LYS C O   1 
ATOM   7004  C CB  . LYS B 1 411 ? 27.64335  11.91939  17.78945  1.000 50.89036  ? 411 LYS C CB  1 
ATOM   7005  C CG  . LYS B 1 411 ? 28.09699  12.91545  18.85955  1.000 52.33547  ? 411 LYS C CG  1 
ATOM   7006  C CD  . LYS B 1 411 ? 29.12781  12.31455  19.79182  1.000 55.05555  ? 411 LYS C CD  1 
ATOM   7007  C CE  . LYS B 1 411 ? 29.64846  13.31961  20.79994  1.000 57.88636  ? 411 LYS C CE  1 
ATOM   7008  N NZ  . LYS B 1 411 ? 28.56818  13.91652  21.66166  1.000 68.77034  ? 411 LYS C NZ  1 
ATOM   7009  N N   . LYS B 1 412 ? 28.37883  13.54544  15.29062  1.000 53.91520  ? 412 LYS C N   1 
ATOM   7010  C CA  . LYS B 1 412 ? 29.00790  14.65049  14.58677  1.000 47.95875  ? 412 LYS C CA  1 
ATOM   7011  C C   . LYS B 1 412 ? 27.96201  15.48238  13.84349  1.000 50.09884  ? 412 LYS C C   1 
ATOM   7012  O O   . LYS B 1 412 ? 27.99388  16.71738  13.88649  1.000 52.29238  ? 412 LYS C O   1 
ATOM   7013  C CB  . LYS B 1 412 ? 30.06919  14.10558  13.64004  1.000 48.19697  ? 412 LYS C CB  1 
ATOM   7014  C CG  . LYS B 1 412 ? 31.38705  13.83371  14.32538  1.000 57.88581  ? 412 LYS C CG  1 
ATOM   7015  C CD  . LYS B 1 412 ? 32.50033  13.54281  13.30766  1.000 55.10948  ? 412 LYS C CD  1 
ATOM   7016  C CE  . LYS B 1 412 ? 32.35064  12.19679  12.59264  1.000 57.05170  ? 412 LYS C CE  1 
ATOM   7017  N NZ  . LYS B 1 412 ? 33.59687  11.79290  11.85096  1.000 61.32652  ? 412 LYS C NZ  1 
ATOM   7018  N N   . MET B 1 413 ? 27.00324  14.82628  13.18026  1.000 49.72666  ? 413 MET C N   1 
ATOM   7019  C CA  . MET B 1 413 ? 25.96734  15.58618  12.47999  1.000 49.75381  ? 413 MET C CA  1 
ATOM   7020  C C   . MET B 1 413 ? 25.12502  16.41111  13.45077  1.000 48.95425  ? 413 MET C C   1 
ATOM   7021  O O   . MET B 1 413 ? 24.97395  17.62109  13.26972  1.000 53.55839  ? 413 MET C O   1 
ATOM   7022  C CB  . MET B 1 413 ? 25.08664  14.65008  11.66777  1.000 53.45100  ? 413 MET C CB  1 
ATOM   7023  C CG  . MET B 1 413 ? 24.39888  15.30501  10.49059  1.000 52.03064  ? 413 MET C CG  1 
ATOM   7024  S SD  . MET B 1 413 ? 22.95404  14.28486  10.22524  1.000 55.88022  ? 413 MET C SD  1 
ATOM   7025  C CE  . MET B 1 413 ? 21.99864  14.78179  11.62399  1.000 56.91173  ? 413 MET C CE  1 
ATOM   7026  N N   . GLU B 1 414 ? 24.56182  15.77106  14.48063  1.000 50.38722  ? 414 GLU C N   1 
ATOM   7027  C CA  . GLU B 1 414 ? 23.78949  16.49600  15.49343  1.000 49.81009  ? 414 GLU C CA  1 
ATOM   7028  C C   . GLU B 1 414 ? 24.60324  17.63908  16.08662  1.000 51.06040  ? 414 GLU C C   1 
ATOM   7029  O O   . GLU B 1 414 ? 24.11509  18.77404  16.21349  1.000 50.11920  ? 414 GLU C O   1 
ATOM   7030  C CB  . GLU B 1 414 ? 23.34430  15.55697  16.62232  1.000 47.84071  ? 414 GLU C CB  1 
ATOM   7031  C CG  . GLU B 1 414 ? 22.11147  14.69385  16.28002  1.000 49.19976  ? 414 GLU C CG  1 
ATOM   7032  C CD  . GLU B 1 414 ? 21.67428  13.73182  17.40492  1.000 58.62399  ? 414 GLU C CD  1 
ATOM   7033  O OE1 . GLU B 1 414 ? 22.16497  13.82687  18.56104  1.000 58.14331  ? 414 GLU C OE1 1 
ATOM   7034  O OE2 . GLU B 1 414 ? 20.84344  12.84873  17.10572  1.000 60.44054  ? 414 GLU C OE2 1 
ATOM   7035  N N   . ASP B 1 415 ? 25.86018  17.36521  16.42594  1.000 49.11856  ? 415 ASP C N   1 
ATOM   7036  C CA  . ASP B 1 415 ? 26.68292  18.37229  17.06814  1.000 50.01471  ? 415 ASP C CA  1 
ATOM   7037  C C   . ASP B 1 415 ? 27.04205  19.51132  16.12322  1.000 50.01169  ? 415 ASP C C   1 
ATOM   7038  O O   . ASP B 1 415 ? 27.15083  20.65433  16.56224  1.000 54.18869  ? 415 ASP C O   1 
ATOM   7039  C CB  . ASP B 1 415 ? 27.91883  17.69742  17.66546  1.000 53.20265  ? 415 ASP C CB  1 
ATOM   7040  C CG  . ASP B 1 415 ? 27.58858  16.95140  18.92238  1.000 58.36213  ? 415 ASP C CG  1 
ATOM   7041  O OD1 . ASP B 1 415 ? 26.40248  17.00829  19.29208  1.000 57.97841  ? 415 ASP C OD1 1 
ATOM   7042  O OD2 . ASP B 1 415 ? 28.47149  16.33349  19.54261  1.000 66.14741  ? 415 ASP C OD2 1 
ATOM   7043  N N   . GLY B 1 416 ? 27.20540  19.23532  14.83426  1.000 49.81168  ? 416 GLY C N   1 
ATOM   7044  C CA  . GLY B 1 416 ? 27.55053  20.30134  13.91234  1.000 51.05183  ? 416 GLY C CA  1 
ATOM   7045  C C   . GLY B 1 416 ? 26.40049  21.26523  13.71804  1.000 51.61998  ? 416 GLY C C   1 
ATOM   7046  O O   . GLY B 1 416 ? 26.56535  22.48525  13.81407  1.000 53.67138  ? 416 GLY C O   1 
ATOM   7047  N N   . PHE B 1 417 ? 25.21060  20.72311  13.46474  1.000 49.84577  ? 417 PHE C N   1 
ATOM   7048  C CA  . PHE B 1 417 ? 24.03256  21.55800  13.31344  1.000 46.66409  ? 417 PHE C CA  1 
ATOM   7049  C C   . PHE B 1 417 ? 23.76516  22.33099  14.59536  1.000 51.04080  ? 417 PHE C C   1 
ATOM   7050  O O   . PHE B 1 417 ? 23.33407  23.48795  14.54224  1.000 53.38266  ? 417 PHE C O   1 
ATOM   7051  C CB  . PHE B 1 417 ? 22.84374  20.69588  12.93414  1.000 47.23990  ? 417 PHE C CB  1 
ATOM   7052  C CG  . PHE B 1 417 ? 22.84614  20.29387  11.50415  1.000 50.30693  ? 417 PHE C CG  1 
ATOM   7053  C CD1 . PHE B 1 417 ? 22.92530  21.24486  10.50116  1.000 53.58050  ? 417 PHE C CD1 1 
ATOM   7054  C CD2 . PHE B 1 417 ? 22.78236  18.95486  11.15115  1.000 48.64487  ? 417 PHE C CD2 1 
ATOM   7055  C CE1 . PHE B 1 417 ? 22.93268  20.86685  9.16717   1.000 49.00448  ? 417 PHE C CE1 1 
ATOM   7056  C CE2 . PHE B 1 417 ? 22.79173  18.57384  9.82415   1.000 52.02286  ? 417 PHE C CE2 1 
ATOM   7057  C CZ  . PHE B 1 417 ? 22.86489  19.54784  8.82616   1.000 49.73221  ? 417 PHE C CZ  1 
ATOM   7058  N N   . LEU B 1 418 ? 24.01993  21.71902  15.76043  1.000 52.30667  ? 418 LEU C N   1 
ATOM   7059  C CA  . LEU B 1 418 ? 23.88254  22.46702  17.00139  1.000 50.80428  ? 418 LEU C CA  1 
ATOM   7060  C C   . LEU B 1 418 ? 24.80043  23.67811  16.98161  1.000 54.92550  ? 418 LEU C C   1 
ATOM   7061  O O   . LEU B 1 418 ? 24.38524  24.78907  17.31649  1.000 55.42737  ? 418 LEU C O   1 
ATOM   7062  C CB  . LEU B 1 418 ? 24.20832  21.59007  18.19648  1.000 49.77503  ? 418 LEU C CB  1 
ATOM   7063  C CG  . LEU B 1 418 ? 24.15291  22.25207  19.57946  1.000 51.70923  ? 418 LEU C CG  1 
ATOM   7064  C CD1 . LEU B 1 418 ? 22.72778  22.51594  19.97710  1.000 49.77643  ? 418 LEU C CD1 1 
ATOM   7065  C CD2 . LEU B 1 418 ? 24.74174  21.33314  20.59162  1.000 57.42457  ? 418 LEU C CD2 1 
ATOM   7066  N N   . ASP B 1 419 ? 26.05056  23.48923  16.54193  1.000 53.62413  ? 419 ASP C N   1 
ATOM   7067  C CA  . ASP B 1 419 ? 27.01844  24.57332  16.61116  1.000 52.02802  ? 419 ASP C CA  1 
ATOM   7068  C C   . ASP B 1 419 ? 26.70260  25.64528  15.57007  1.000 56.79345  ? 419 ASP C C   1 
ATOM   7069  O O   . ASP B 1 419 ? 26.91242  26.83730  15.82811  1.000 58.08207  ? 419 ASP C O   1 
ATOM   7070  C CB  . ASP B 1 419 ? 28.43553  24.00245  16.47553  1.000 54.58577  ? 419 ASP C CB  1 
ATOM   7071  C CG  . ASP B 1 419 ? 28.80233  23.01850  17.61363  1.000 61.21030  ? 419 ASP C CG  1 
ATOM   7072  O OD1 . ASP B 1 419 ? 28.03110  22.90944  18.59444  1.000 65.94077  ? 419 ASP C OD1 1 
ATOM   7073  O OD2 . ASP B 1 419 ? 29.85242  22.33660  17.52190  1.000 62.80686  ? 419 ASP C OD2 1 
ATOM   7074  N N   . VAL B 1 420 ? 26.13493  25.25421  14.42493  1.000 55.87245  ? 420 VAL C N   1 
ATOM   7075  C CA  . VAL B 1 420 ? 25.72309  26.22716  13.41482  1.000 51.04152  ? 420 VAL C CA  1 
ATOM   7076  C C   . VAL B 1 420 ? 24.52588  27.04205  13.92251  1.000 54.47270  ? 420 VAL C C   1 
ATOM   7077  O O   . VAL B 1 420 ? 24.56176  28.28006  13.95550  1.000 56.16828  ? 420 VAL C O   1 
ATOM   7078  C CB  . VAL B 1 420 ? 25.43250  25.49112  12.08775  1.000 49.79703  ? 420 VAL C CB  1 
ATOM   7079  C CG1 . VAL B 1 420 ? 24.58165  26.31703  11.15053  1.000 50.10081  ? 420 VAL C CG1 1 
ATOM   7080  C CG2 . VAL B 1 420 ? 26.74970  25.04024  11.43509  1.000 50.21372  ? 420 VAL C CG2 1 
ATOM   7081  N N   . TRP B 1 421 ? 23.46683  26.36496  14.39424  1.000 52.71267  ? 421 TRP C N   1 
ATOM   7082  C CA  . TRP B 1 421 ? 22.25166  27.08484  14.78193  1.000 52.70957  ? 421 TRP C CA  1 
ATOM   7083  C C   . TRP B 1 421 ? 22.49527  27.97688  15.99498  1.000 56.05278  ? 421 TRP C C   1 
ATOM   7084  O O   . TRP B 1 421 ? 21.93914  29.07583  16.08983  1.000 59.62162  ? 421 TRP C O   1 
ATOM   7085  C CB  . TRP B 1 421 ? 21.11669  26.09974  15.04065  1.000 50.28753  ? 421 TRP C CB  1 
ATOM   7086  C CG  . TRP B 1 421 ? 20.49306  25.53767  13.80050  1.000 50.60167  ? 421 TRP C CG  1 
ATOM   7087  C CD1 . TRP B 1 421 ? 20.40627  24.23265  13.46649  1.000 50.22764  ? 421 TRP C CD1 1 
ATOM   7088  C CD2 . TRP B 1 421 ? 19.89626  26.26260  12.72634  1.000 53.43487  ? 421 TRP C CD2 1 
ATOM   7089  N NE1 . TRP B 1 421 ? 19.79259  24.08258  12.25434  1.000 51.63265  ? 421 TRP C NE1 1 
ATOM   7090  C CE2 . TRP B 1 421 ? 19.46659  25.31755  11.77624  1.000 52.92067  ? 421 TRP C CE2 1 
ATOM   7091  C CE3 . TRP B 1 421 ? 19.69020  27.61957  12.46628  1.000 56.63077  ? 421 TRP C CE3 1 
ATOM   7092  C CZ2 . TRP B 1 421 ? 18.84586  25.67947  10.58208  1.000 55.87308  ? 421 TRP C CZ2 1 
ATOM   7093  C CZ3 . TRP B 1 421 ? 19.06646  27.98350  11.27511  1.000 57.72767  ? 421 TRP C CZ3 1 
ATOM   7094  C CH2 . TRP B 1 421 ? 18.65079  27.01445  10.35402  1.000 55.63253  ? 421 TRP C CH2 1 
ATOM   7095  N N   . THR B 1 422 ? 23.33608  27.53797  16.92520  1.000 56.04962  ? 422 THR C N   1 
ATOM   7096  C CA  . THR B 1 422 ? 23.67071  28.39001  18.05928  1.000 54.87226  ? 422 THR C CA  1 
ATOM   7097  C C   . THR B 1 422 ? 24.49470  29.60309  17.63447  1.000 57.20737  ? 422 THR C C   1 
ATOM   7098  O O   . THR B 1 422 ? 24.19649  30.73306  18.03839  1.000 61.73740  ? 422 THR C O   1 
ATOM   7099  C CB  . THR B 1 422 ? 24.37052  27.56309  19.12046  1.000 53.97534  ? 422 THR C CB  1 
ATOM   7100  O OG1 . THR B 1 422 ? 23.56156  26.41202  19.40427  1.000 54.54817  ? 422 THR C OG1 1 
ATOM   7101  C CG2 . THR B 1 422 ? 24.59012  28.36012  20.37551  1.000 57.59382  ? 422 THR C CG2 1 
ATOM   7102  N N   . TYR B 1 423 ? 25.50493  29.41018  16.78373  1.000 58.48835  ? 423 TYR C N   1 
ATOM   7103  C CA  . TYR B 1 423 ? 26.34792  30.54925  16.41693  1.000 63.15219  ? 423 TYR C CA  1 
ATOM   7104  C C   . TYR B 1 423 ? 25.55901  31.58517  15.63472  1.000 60.89992  ? 423 TYR C C   1 
ATOM   7105  O O   . TYR B 1 423 ? 25.63983  32.79118  15.91373  1.000 63.47337  ? 423 TYR C O   1 
ATOM   7106  C CB  . TYR B 1 423 ? 27.56217  30.08736  15.60324  1.000 61.42155  ? 423 TYR C CB  1 
ATOM   7107  C CG  . TYR B 1 423 ? 28.60810  31.17346  15.45850  1.000 64.34470  ? 423 TYR C CG  1 
ATOM   7108  C CD1 . TYR B 1 423 ? 29.29077  31.65454  16.57567  1.000 65.63186  ? 423 TYR C CD1 1 
ATOM   7109  C CD2 . TYR B 1 423 ? 28.92536  31.69848  14.21557  1.000 65.76486  ? 423 TYR C CD2 1 
ATOM   7110  C CE1 . TYR B 1 423 ? 30.23471  32.63063  16.45189  1.000 69.22952  ? 423 TYR C CE1 1 
ATOM   7111  C CE2 . TYR B 1 423 ? 29.88730  32.68357  14.08981  1.000 67.20115  ? 423 TYR C CE2 1 
ATOM   7112  C CZ  . TYR B 1 423 ? 30.53797  33.13764  15.21297  1.000 70.61985  ? 423 TYR C CZ  1 
ATOM   7113  O OH  . TYR B 1 423 ? 31.50091  34.10673  15.10120  1.000 78.74323  ? 423 TYR C OH  1 
ATOM   7114  N N   . ASN B 1 424 ? 24.79431  31.12609  14.64553  1.000 58.66623  ? 424 ASN C N   1 
ATOM   7115  C CA  . ASN B 1 424 ? 23.96742  32.02700  13.85631  1.000 60.22376  ? 424 ASN C CA  1 
ATOM   7116  C C   . ASN B 1 424 ? 22.95713  32.75891  14.74105  1.000 62.12369  ? 424 ASN C C   1 
ATOM   7117  O O   . ASN B 1 424 ? 22.92200  33.99391  14.76003  1.000 62.51986  ? 424 ASN C O   1 
ATOM   7118  C CB  . ASN B 1 424 ? 23.29478  31.21492  12.75215  1.000 61.00907  ? 424 ASN C CB  1 
ATOM   7119  C CG  . ASN B 1 424 ? 24.32310  30.67501  11.70542  1.000 64.91050  ? 424 ASN C CG  1 
ATOM   7120  O OD1 . ASN B 1 424 ? 25.53506  31.00713  11.73572  1.000 58.06329  ? 424 ASN C OD1 1 
ATOM   7121  N ND2 . ASN B 1 424 ? 23.83541  29.81295  10.80130  1.000 56.24807  ? 424 ASN C ND2 1 
ATOM   7122  N N   . ALA B 1 425 ? 22.18000  32.01184  15.54386  1.000 60.74438  ? 425 ALA C N   1 
ATOM   7123  C CA  . ALA B 1 425 ? 21.12473  32.61875  16.35859  1.000 59.30122  ? 425 ALA C CA  1 
ATOM   7124  C C   . ALA B 1 425 ? 21.69438  33.59982  17.37772  1.000 63.73719  ? 425 ALA C C   1 
ATOM   7125  O O   . ALA B 1 425 ? 21.14022  34.68777  17.58457  1.000 65.18892  ? 425 ALA C O   1 
ATOM   7126  C CB  . ALA B 1 425 ? 20.30866  31.54268  17.04839  1.000 57.04833  ? 425 ALA C CB  1 
ATOM   7127  N N   . GLU B 1 426 ? 22.82126  33.26093  17.99601  1.000 64.87785  ? 426 GLU C N   1 
ATOM   7128  C CA  . GLU B 1 426 ? 23.44293  34.21000  18.90816  1.000 64.28787  ? 426 GLU C CA  1 
ATOM   7129  C C   . GLU B 1 426 ? 23.93300  35.45804  18.15827  1.000 67.05830  ? 426 GLU C C   1 
ATOM   7130  O O   . GLU B 1 426 ? 23.64879  36.58002  18.58719  1.000 73.54355  ? 426 GLU C O   1 
ATOM   7131  C CB  . GLU B 1 426 ? 24.53880  33.49611  19.70644  1.000 63.45803  ? 426 GLU C CB  1 
ATOM   7132  C CG  . GLU B 1 426 ? 23.93065  32.46306  20.70030  1.000 61.02760  ? 426 GLU C CG  1 
ATOM   7133  C CD  . GLU B 1 426 ? 23.83323  32.94507  22.16927  1.000 71.11922  ? 426 GLU C CD  1 
ATOM   7134  O OE1 . GLU B 1 426 ? 23.36106  34.08103  22.42614  1.000 72.91527  ? 426 GLU C OE1 1 
ATOM   7135  O OE2 . GLU B 1 426 ? 24.15108  32.14311  23.08036  1.000 69.30089  ? 426 GLU C OE2 1 
ATOM   7136  N N   . LEU B 1 427 ? 24.57731  35.30209  16.99144  1.000 68.56742  ? 427 LEU C N   1 
ATOM   7137  C CA  . LEU B 1 427 ? 25.11538  36.47313  16.28656  1.000 71.78354  ? 427 LEU C CA  1 
ATOM   7138  C C   . LEU B 1 427 ? 24.04549  37.27202  15.57028  1.000 70.58216  ? 427 LEU C C   1 
ATOM   7139  O O   . LEU B 1 427 ? 24.16239  38.49503  15.47430  1.000 74.08250  ? 427 LEU C O   1 
ATOM   7140  C CB  . LEU B 1 427 ? 26.16468  36.05822  15.26783  1.000 68.76527  ? 427 LEU C CB  1 
ATOM   7141  C CG  . LEU B 1 427 ? 27.54855  35.82236  15.84718  1.000 71.30396  ? 427 LEU C CG  1 
ATOM   7142  C CD1 . LEU B 1 427 ? 28.54983  35.91145  14.73143  1.000 80.01374  ? 427 LEU C CD1 1 
ATOM   7143  C CD2 . LEU B 1 427 ? 27.89218  36.79841  16.95026  1.000 75.11549  ? 427 LEU C CD2 1 
ATOM   7144  N N   . LEU B 1 428 ? 23.03269  36.59592  15.02503  1.000 68.75413  ? 428 LEU C N   1 
ATOM   7145  C CA  . LEU B 1 428 ? 21.87776  37.29080  14.47473  1.000 67.79489  ? 428 LEU C CA  1 
ATOM   7146  C C   . LEU B 1 428 ? 21.26941  38.22376  15.50057  1.000 71.37302  ? 428 LEU C C   1 
ATOM   7147  O O   . LEU B 1 428 ? 20.87939  39.35472  15.17346  1.000 78.31944  ? 428 LEU C O   1 
ATOM   7148  C CB  . LEU B 1 428 ? 20.82897  36.28070  14.03048  1.000 64.60404  ? 428 LEU C CB  1 
ATOM   7149  C CG  . LEU B 1 428 ? 19.50199  36.93257  13.69913  1.000 65.94756  ? 428 LEU C CG  1 
ATOM   7150  C CD1 . LEU B 1 428 ? 19.60928  37.55357  12.33415  1.000 67.25897  ? 428 LEU C CD1 1 
ATOM   7151  C CD2 . LEU B 1 428 ? 18.44109  35.86247  13.71788  1.000 65.02143  ? 428 LEU C CD2 1 
ATOM   7152  N N   . VAL B 1 429 ? 21.17814  37.75976  16.75355  1.000 73.60576  ? 429 VAL C N   1 
ATOM   7153  C CA  . VAL B 1 429 ? 20.53680  38.54771  17.79938  1.000 75.34542  ? 429 VAL C CA  1 
ATOM   7154  C C   . VAL B 1 429 ? 21.37959  39.77179  18.14758  1.000 77.47151  ? 429 VAL C C   1 
ATOM   7155  O O   . VAL B 1 429 ? 20.88249  40.90375  18.13844  1.000 78.83859  ? 429 VAL C O   1 
ATOM   7156  C CB  . VAL B 1 429 ? 20.25557  37.66170  19.02332  1.000 70.06342  ? 429 VAL C CB  1 
ATOM   7157  C CG1 . VAL B 1 429 ? 20.21618  38.49371  20.28130  1.000 73.36738  ? 429 VAL C CG1 1 
ATOM   7158  C CG2 . VAL B 1 429 ? 18.91869  36.97157  18.82799  1.000 68.46690  ? 429 VAL C CG2 1 
ATOM   7159  N N   . LEU B 1 430 ? 22.66053  39.55792  18.46791  1.000 77.78992  ? 430 LEU C N   1 
ATOM   7160  C CA  . LEU B 1 430 ? 23.57937  40.66601  18.71213  1.000 80.59708  ? 430 LEU C CA  1 
ATOM   7161  C C   . LEU B 1 430 ? 23.56456  41.66900  17.57811  1.000 85.36973  ? 430 LEU C C   1 
ATOM   7162  O O   . LEU B 1 430 ? 23.59038  42.88100  17.81511  1.000 89.38705  ? 430 LEU C O   1 
ATOM   7163  C CB  . LEU B 1 430 ? 24.99438  40.13515  18.86949  1.000 80.06058  ? 430 LEU C CB  1 
ATOM   7164  C CG  . LEU B 1 430 ? 25.30414  39.32619  20.10258  1.000 77.51872  ? 430 LEU C CG  1 
ATOM   7165  C CD1 . LEU B 1 430 ? 26.81212  39.22234  20.21796  1.000 78.14050  ? 430 LEU C CD1 1 
ATOM   7166  C CD2 . LEU B 1 430 ? 24.70078  40.05914  21.27442  1.000 84.67812  ? 430 LEU C CD2 1 
ATOM   7167  N N   . MET B 1 431 ? 23.57292  41.18099  16.33512  1.000 84.05057  ? 431 MET C N   1 
ATOM   7168  C CA  . MET B 1 431 ? 23.71112  42.09199  15.20415  1.000 80.63690  ? 431 MET C CA  1 
ATOM   7169  C C   . MET B 1 431 ? 22.44809  42.91787  15.00982  1.000 83.43779  ? 431 MET C C   1 
ATOM   7170  O O   . MET B 1 431 ? 22.50901  44.14587  14.86282  1.000 91.11608  ? 431 MET C O   1 
ATOM   7171  C CB  . MET B 1 431 ? 24.03451  41.33901  13.91724  1.000 77.01854  ? 431 MET C CB  1 
ATOM   7172  C CG  . MET B 1 431 ? 25.45659  40.83414  13.82160  1.000 77.50029  ? 431 MET C CG  1 
ATOM   7173  S SD  . MET B 1 431 ? 25.69006  39.85515  12.31667  1.000 80.58134  ? 431 MET C SD  1 
ATOM   7174  C CE  . MET B 1 431 ? 24.03121  39.95798  11.67425  1.000 73.52176  ? 431 MET C CE  1 
ATOM   7175  N N   . GLU B 1 432 ? 21.29115  42.25875  14.99553  1.000 79.79782  ? 432 GLU C N   1 
ATOM   7176  C CA  . GLU B 1 432 ? 20.05414  42.98063  14.76121  1.000 83.08740  ? 432 GLU C CA  1 
ATOM   7177  C C   . GLU B 1 432 ? 19.69276  43.90161  15.91511  1.000 88.29675  ? 432 GLU C C   1 
ATOM   7178  O O   . GLU B 1 432 ? 18.98472  44.88654  15.69992  1.000 91.88494  ? 432 GLU C O   1 
ATOM   7179  C CB  . GLU B 1 432 ? 18.92031  42.00052  14.47693  1.000 77.81917  ? 432 GLU C CB  1 
ATOM   7180  C CG  . GLU B 1 432 ? 19.00772  41.39152  13.08596  1.000 77.69323  ? 432 GLU C CG  1 
ATOM   7181  C CD  . GLU B 1 432 ? 18.92190  42.45050  11.97093  1.000 88.56536  ? 432 GLU C CD  1 
ATOM   7182  O OE1 . GLU B 1 432 ? 17.83589  43.04439  11.80065  1.000 91.26210  ? 432 GLU C OE1 1 
ATOM   7183  O OE2 . GLU B 1 432 ? 19.91107  42.64158  11.22318  1.000 86.91188  ? 432 GLU C OE2 1 
ATOM   7184  N N   . ASN B 1 433 ? 20.17549  43.61267  17.11824  1.000 86.44366  ? 433 ASN C N   1 
ATOM   7185  C CA  . ASN B 1 433 ? 19.93412  44.48966  18.25217  1.000 88.80541  ? 433 ASN C CA  1 
ATOM   7186  C C   . ASN B 1 433 ? 20.74802  45.77973  18.15436  1.000 93.38100  ? 433 ASN C C   1 
ATOM   7187  O O   . ASN B 1 433 ? 20.28381  46.84869  18.57923  1.000 94.87909  ? 433 ASN C O   1 
ATOM   7188  C CB  . ASN B 1 433 ? 20.22986  43.74270  19.55525  1.000 89.61943  ? 433 ASN C CB  1 
ATOM   7189  C CG  . ASN B 1 433 ? 19.04981  42.94959  20.04596  1.000 86.62743  ? 433 ASN C CG  1 
ATOM   7190  O OD1 . ASN B 1 433 ? 17.94293  43.07448  19.50668  1.000 87.77625  ? 433 ASN C OD1 1 
ATOM   7191  N ND2 . ASN B 1 433 ? 19.27864  42.09462  21.03002  1.000 83.54996  ? 433 ASN C ND2 1 
ATOM   7192  N N   . GLU B 1 434 ? 21.96316  45.70985  17.61367  1.000 88.81277  ? 434 GLU C N   1 
ATOM   7193  C CA  . GLU B 1 434 ? 22.70310  46.94591  17.38084  1.000 93.53613  ? 434 GLU C CA  1 
ATOM   7194  C C   . GLU B 1 434 ? 21.96327  47.81083  16.37765  1.000 95.93085  ? 434 GLU C C   1 
ATOM   7195  O O   . GLU B 1 434 ? 21.89912  49.04083  16.51362  1.000 96.75762  ? 434 GLU C O   1 
ATOM   7196  C CB  . GLU B 1 434 ? 24.12225  46.63604  16.89120  1.000 89.40435  ? 434 GLU C CB  1 
ATOM   7197  C CG  . GLU B 1 434 ? 24.92822  47.88012  16.54440  1.000 95.36647  ? 434 GLU C CG  1 
ATOM   7198  C CD  . GLU B 1 434 ? 25.68357  47.76218  15.21859  1.000 104.78790 ? 434 GLU C CD  1 
ATOM   7199  O OE1 . GLU B 1 434 ? 25.72382  46.64817  14.63461  1.000 103.73962 ? 434 GLU C OE1 1 
ATOM   7200  O OE2 . GLU B 1 434 ? 26.23159  48.79122  14.75372  1.000 103.25689 ? 434 GLU C OE2 1 
ATOM   7201  N N   . ARG B 1 435 ? 21.37659  47.17077  15.37550  1.000 91.28549  ? 435 ARG C N   1 
ATOM   7202  C CA  . ARG B 1 435 ? 20.62877  47.89568  14.36531  1.000 93.05422  ? 435 ARG C CA  1 
ATOM   7203  C C   . ARG B 1 435 ? 19.32958  48.44757  14.93597  1.000 90.57196  ? 435 ARG C C   1 
ATOM   7204  O O   . ARG B 1 435 ? 18.93555  49.57252  14.61486  1.000 90.47765  ? 435 ARG C O   1 
ATOM   7205  C CB  . ARG B 1 435 ? 20.38016  46.96165  13.17725  1.000 90.51702  ? 435 ARG C CB  1 
ATOM   7206  C CG  . ARG B 1 435 ? 18.99230  47.03751  12.60890  1.000 93.02558  ? 435 ARG C CG  1 
ATOM   7207  C CD  . ARG B 1 435 ? 18.90669  46.10749  11.42889  1.000 91.00689  ? 435 ARG C CD  1 
ATOM   7208  N NE  . ARG B 1 435 ? 19.54293  46.68354  10.25704  1.000 93.29082  ? 435 ARG C NE  1 
ATOM   7209  C CZ  . ARG B 1 435 ? 20.12824  45.97658  9.30520   1.000 95.51766  ? 435 ARG C CZ  1 
ATOM   7210  N NH1 . ARG B 1 435 ? 20.22734  44.65260  9.38624   1.000 83.51305  ? 435 ARG C NH1 1 
ATOM   7211  N NH2 . ARG B 1 435 ? 20.62944  46.61362  8.24732   1.000 99.01890  ? 435 ARG C NH2 1 
ATOM   7212  N N   . THR B 1 436 ? 18.66343  47.68151  15.79681  1.000 87.52772  ? 436 THR C N   1 
ATOM   7213  C CA  . THR B 1 436 ? 17.40624  48.15040  16.36849  1.000 90.05439  ? 436 THR C CA  1 
ATOM   7214  C C   . THR B 1 436 ? 17.60890  49.38142  17.24653  1.000 96.07291  ? 436 THR C C   1 
ATOM   7215  O O   . THR B 1 436 ? 16.80182  50.32035  17.21031  1.000 94.90030  ? 436 THR C O   1 
ATOM   7216  C CB  . THR B 1 436 ? 16.72215  47.03734  17.15133  1.000 86.94738  ? 436 THR C CB  1 
ATOM   7217  O OG1 . THR B 1 436 ? 16.77446  45.80834  16.39735  1.000 90.03835  ? 436 THR C OG1 1 
ATOM   7218  C CG2 . THR B 1 436 ? 15.28003  47.41320  17.47496  1.000 87.26324  ? 436 THR C CG2 1 
ATOM   7219  N N   . LEU B 1 437 ? 18.69170  49.42154  18.02380  1.000 95.91073  ? 437 LEU C N   1 
ATOM   7220  C CA  . LEU B 1 437 ? 18.92038  50.59157  18.86885  1.000 97.36198  ? 437 LEU C CA  1 
ATOM   7221  C C   . LEU B 1 437 ? 19.28246  51.83259  18.05493  1.000 99.21054  ? 437 LEU C C   1 
ATOM   7222  O O   . LEU B 1 437 ? 18.92226  52.94656  18.44382  1.000 100.24337 ? 437 LEU C O   1 
ATOM   7223  C CB  . LEU B 1 437 ? 20.00514  50.29068  19.89513  1.000 97.57682  ? 437 LEU C CB  1 
ATOM   7224  C CG  . LEU B 1 437 ? 19.59098  49.24965  20.92303  1.000 92.76716  ? 437 LEU C CG  1 
ATOM   7225  C CD1 . LEU B 1 437 ? 20.63472  49.18576  21.99330  1.000 92.27938  ? 437 LEU C CD1 1 
ATOM   7226  C CD2 . LEU B 1 437 ? 18.25080  49.61553  21.51669  1.000 91.23018  ? 437 LEU C CD2 1 
ATOM   7227  N N   . ASP B 1 438 ? 20.02076  51.66865  16.94412  1.000 100.04588 ? 438 ASP C N   1 
ATOM   7228  C CA  . ASP B 1 438 ? 20.37287  52.81368  16.09319  1.000 100.85139 ? 438 ASP C CA  1 
ATOM   7229  C C   . ASP B 1 438 ? 19.18404  53.25555  15.25289  1.000 95.40351  ? 438 ASP C C   1 
ATOM   7230  O O   . ASP B 1 438 ? 19.13904  54.40155  14.78386  1.000 97.18824  ? 438 ASP C O   1 
ATOM   7231  C CB  . ASP B 1 438 ? 21.53914  52.46478  15.15449  1.000 103.22307 ? 438 ASP C CB  1 
ATOM   7232  C CG  . ASP B 1 438 ? 22.87797  52.34292  15.87483  1.000 108.42403 ? 438 ASP C CG  1 
ATOM   7233  O OD1 . ASP B 1 438 ? 22.90164  52.44393  17.11784  1.000 114.01474 ? 438 ASP C OD1 1 
ATOM   7234  O OD2 . ASP B 1 438 ? 23.90216  52.08001  15.19709  1.000 106.77359 ? 438 ASP C OD2 1 
ATOM   7235  N N   . PHE B 1 439 ? 18.24418  52.33946  15.01366  1.000 95.98540  ? 439 PHE C N   1 
ATOM   7236  C CA  . PHE B 1 439 ? 17.03533  52.69534  14.28835  1.000 93.52545  ? 439 PHE C CA  1 
ATOM   7237  C C   . PHE B 1 439 ? 16.14204  53.58826  15.12111  1.000 94.60704  ? 439 PHE C C   1 
ATOM   7238  O O   . PHE B 1 439 ? 15.46209  54.46919  14.58393  1.000 97.29922  ? 439 PHE C O   1 
ATOM   7239  C CB  . PHE B 1 439 ? 16.29657  51.43626  13.82417  1.000 90.61550  ? 439 PHE C CB  1 
ATOM   7240  C CG  . PHE B 1 439 ? 14.90766  51.70913  13.35282  1.000 91.75887  ? 439 PHE C CG  1 
ATOM   7241  C CD1 . PHE B 1 439 ? 14.68986  52.53609  12.27176  1.000 94.87679  ? 439 PHE C CD1 1 
ATOM   7242  C CD2 . PHE B 1 439 ? 13.82258  51.07403  13.93355  1.000 90.15716  ? 439 PHE C CD2 1 
ATOM   7243  C CE1 . PHE B 1 439 ? 13.41694  52.80197  11.83443  1.000 97.52472  ? 439 PHE C CE1 1 
ATOM   7244  C CE2 . PHE B 1 439 ? 12.53967  51.32090  13.48123  1.000 91.58801  ? 439 PHE C CE2 1 
ATOM   7245  C CZ  . PHE B 1 439 ? 12.33685  52.18587  12.43416  1.000 94.72343  ? 439 PHE C CZ  1 
ATOM   7246  N N   . HIS B 1 440 ? 16.13072  53.37727  16.43311  1.000 94.30253  ? 440 HIS C N   1 
ATOM   7247  C CA  . HIS B 1 440 ? 15.38042  54.27621  17.29791  1.000 95.88073  ? 440 HIS C CA  1 
ATOM   7248  C C   . HIS B 1 440 ? 16.07327  55.63028  17.38508  1.000 100.41149 ? 440 HIS C C   1 
ATOM   7249  O O   . HIS B 1 440 ? 15.41617  56.67822  17.38390  1.000 103.04298 ? 440 HIS C O   1 
ATOM   7250  C CB  . HIS B 1 440 ? 15.22713  53.64321  18.68188  1.000 95.76716  ? 440 HIS C CB  1 
ATOM   7251  C CG  . HIS B 1 440 ? 14.13321  52.62611  18.75262  1.000 97.77713  ? 440 HIS C CG  1 
ATOM   7252  N ND1 . HIS B 1 440 ? 12.94637  52.75899  18.06631  1.000 97.64892  ? 440 HIS C ND1 1 
ATOM   7253  C CD2 . HIS B 1 440 ? 14.06016  51.44211  19.40561  1.000 99.21785  ? 440 HIS C CD2 1 
ATOM   7254  C CE1 . HIS B 1 440 ? 12.18441  51.70492  18.30113  1.000 100.24004 ? 440 HIS C CE1 1 
ATOM   7255  N NE2 . HIS B 1 440 ? 12.83628  50.89199  19.11430  1.000 100.45913 ? 440 HIS C NE2 1 
ATOM   7256  N N   . ASP B 1 441 ? 17.40926  55.62741  17.41641  1.000 101.43882 ? 441 ASP C N   1 
ATOM   7257  C CA  . ASP B 1 441 ? 18.15712  56.87548  17.51659  1.000 101.49886 ? 441 ASP C CA  1 
ATOM   7258  C C   . ASP B 1 441 ? 17.97435  57.72445  16.26754  1.000 104.54423 ? 441 ASP C C   1 
ATOM   7259  O O   . ASP B 1 441 ? 17.82921  58.94844  16.35849  1.000 107.79801 ? 441 ASP C O   1 
ATOM   7260  C CB  . ASP B 1 441 ? 19.63408  56.57762  17.76197  1.000 101.38098 ? 441 ASP C CB  1 
ATOM   7261  C CG  . ASP B 1 441 ? 19.91176  56.11666  19.19404  1.000 110.51334 ? 441 ASP C CG  1 
ATOM   7262  O OD1 . ASP B 1 441 ? 19.04352  56.31859  20.07682  1.000 113.57912 ? 441 ASP C OD1 1 
ATOM   7263  O OD2 . ASP B 1 441 ? 20.98476  55.51377  19.42732  1.000 113.68183 ? 441 ASP C OD2 1 
ATOM   7264  N N   . SER B 1 442 ? 17.97171  57.09144  15.09054  1.000 103.80014 ? 442 SER C N   1 
ATOM   7265  C CA  . SER B 1 442 ? 17.79595  57.83541  13.84649  1.000 106.91700 ? 442 SER C CA  1 
ATOM   7266  C C   . SER B 1 442 ? 16.39492  58.42427  13.75113  1.000 111.13760 ? 442 SER C C   1 
ATOM   7267  O O   . SER B 1 442 ? 16.21693  59.55725  13.28407  1.000 116.71975 ? 442 SER C O   1 
ATOM   7268  C CB  . SER B 1 442 ? 18.07634  56.93442  12.65457  1.000 105.75754 ? 442 SER C CB  1 
ATOM   7269  O OG  . SER B 1 442 ? 19.39036  56.43055  12.74991  1.000 108.39988 ? 442 SER C OG  1 
ATOM   7270  N N   . ASN B 1 443 ? 15.38588  57.67518  14.19188  1.000 106.00693 ? 443 ASN C N   1 
ATOM   7271  C CA  . ASN B 1 443 ? 14.02585  58.18505  14.11053  1.000 107.64386 ? 443 ASN C CA  1 
ATOM   7272  C C   . ASN B 1 443 ? 13.80750  59.35904  15.04246  1.000 110.00184 ? 443 ASN C C   1 
ATOM   7273  O O   . ASN B 1 443 ? 13.02550  60.25896  14.71526  1.000 112.97143 ? 443 ASN C O   1 
ATOM   7274  C CB  . ASN B 1 443 ? 13.03988  57.06996  14.40929  1.000 104.65348 ? 443 ASN C CB  1 
ATOM   7275  C CG  . ASN B 1 443 ? 12.93426  56.10794  13.27428  1.000 103.30234 ? 443 ASN C CG  1 
ATOM   7276  O OD1 . ASN B 1 443 ? 13.90147  55.88702  12.54452  1.000 106.01856 ? 443 ASN C OD1 1 
ATOM   7277  N ND2 . ASN B 1 443 ? 11.75436  55.53982  13.09298  1.000 103.67973 ? 443 ASN C ND2 1 
ATOM   7278  N N   . VAL B 1 444 ? 14.49021  59.36312  16.19164  1.000 108.93724 ? 444 VAL C N   1 
ATOM   7279  C CA  . VAL B 1 444 ? 14.43187  60.48812  17.12361  1.000 111.35421 ? 444 VAL C CA  1 
ATOM   7280  C C   . VAL B 1 444 ? 15.08590  61.72718  16.51976  1.000 115.25248 ? 444 VAL C C   1 
ATOM   7281  O O   . VAL B 1 444 ? 14.51779  62.82512  16.54661  1.000 118.42856 ? 444 VAL C O   1 
ATOM   7282  C CB  . VAL B 1 444 ? 15.09857  60.10120  18.45578  1.000 109.41395 ? 444 VAL C CB  1 
ATOM   7283  C CG1 . VAL B 1 444 ? 15.42724  61.34524  19.27885  1.000 113.81175 ? 444 VAL C CG1 1 
ATOM   7284  C CG2 . VAL B 1 444 ? 14.21346  59.15412  19.23557  1.000 106.58315 ? 444 VAL C CG2 1 
ATOM   7285  N N   . LYS B 1 445 ? 16.30106  61.56429  15.98007  1.000 116.92108 ? 445 LYS C N   1 
ATOM   7286  C CA  . LYS B 1 445 ? 17.06409  62.67435  15.41426  1.000 119.15336 ? 445 LYS C CA  1 
ATOM   7287  C C   . LYS B 1 445 ? 16.36634  63.27927  14.20507  1.000 122.07260 ? 445 LYS C C   1 
ATOM   7288  O O   . LYS B 1 445 ? 16.54030  64.47129  13.92510  1.000 127.84534 ? 445 LYS C O   1 
ATOM   7289  C CB  . LYS B 1 445 ? 18.46623  62.20248  15.03761  1.000 118.47587 ? 445 LYS C CB  1 
ATOM   7290  C CG  . LYS B 1 445 ? 19.29498  61.72058  16.22983  1.000 116.28394 ? 445 LYS C CG  1 
ATOM   7291  C CD  . LYS B 1 445 ? 20.73411  61.37071  15.83520  1.000 120.52243 ? 445 LYS C CD  1 
ATOM   7292  C CE  . LYS B 1 445 ? 21.61884  61.03681  17.04242  1.000 114.85097 ? 445 LYS C CE  1 
ATOM   7293  N NZ  . LYS B 1 445 ? 23.06495  60.91994  16.65179  1.000 117.01017 ? 445 LYS C NZ  1 
ATOM   7294  N N   . ASN B 1 446 ? 15.57960  62.48019  13.47888  1.000 120.40609 ? 446 ASN C N   1 
ATOM   7295  C CA  . ASN B 1 446 ? 14.76382  63.02810  12.40067  1.000 123.35307 ? 446 ASN C CA  1 
ATOM   7296  C C   . ASN B 1 446 ? 13.69460  63.98301  12.93239  1.000 127.73551 ? 446 ASN C C   1 
ATOM   7297  O O   . ASN B 1 446 ? 13.34467  64.96197  12.26129  1.000 134.50465 ? 446 ASN C O   1 
ATOM   7298  C CB  . ASN B 1 446 ? 14.12813  61.88403  11.61352  1.000 121.32398 ? 446 ASN C CB  1 
ATOM   7299  C CG  . ASN B 1 446 ? 13.39440  62.36695  10.38233  1.000 130.82156 ? 446 ASN C CG  1 
ATOM   7300  O OD1 . ASN B 1 446 ? 13.88850  63.22699  9.64145   1.000 138.27659 ? 446 ASN C OD1 1 
ATOM   7301  N ND2 . ASN B 1 446 ? 12.20651  61.82283  10.15403  1.000 129.19014 ? 446 ASN C ND2 1 
ATOM   7302  N N   . LEU B 1 447 ? 13.17731  63.72597  14.13926  1.000 124.31265 ? 447 LEU C N   1 
ATOM   7303  C CA  . LEU B 1 447 ? 12.21008  64.64288  14.73701  1.000 126.64181 ? 447 LEU C CA  1 
ATOM   7304  C C   . LEU B 1 447 ? 12.88284  65.93395  15.19116  1.000 129.71271 ? 447 LEU C C   1 
ATOM   7305  O O   . LEU B 1 447 ? 12.31377  67.02290  15.05001  1.000 133.03629 ? 447 LEU C O   1 
ATOM   7306  C CB  . LEU B 1 447 ? 11.50185  63.96083  15.90383  1.000 122.90619 ? 447 LEU C CB  1 
ATOM   7307  C CG  . LEU B 1 447 ? 10.53205  62.85573  15.49660  1.000 120.46658 ? 447 LEU C CG  1 
ATOM   7308  C CD1 . LEU B 1 447 ? 9.52880   62.62664  16.59935  1.000 125.65011 ? 447 LEU C CD1 1 
ATOM   7309  C CD2 . LEU B 1 447 ? 9.81935   63.17565  14.19042  1.000 126.37711 ? 447 LEU C CD2 1 
ATOM   7310  N N   . TYR B 1 448 ? 14.09371  65.82807  15.74347  1.000 128.41044 ? 448 TYR C N   1 
ATOM   7311  C CA  . TYR B 1 448 ? 14.87452  67.02215  16.04366  1.000 131.64829 ? 448 TYR C CA  1 
ATOM   7312  C C   . TYR B 1 448 ? 15.11776  67.84016  14.78271  1.000 135.99177 ? 448 TYR C C   1 
ATOM   7313  O O   . TYR B 1 448 ? 15.10363  69.07616  14.82769  1.000 139.60564 ? 448 TYR C O   1 
ATOM   7314  C CB  . TYR B 1 448 ? 16.21139  66.64028  16.67900  1.000 130.02537 ? 448 TYR C CB  1 
ATOM   7315  C CG  . TYR B 1 448 ? 16.93610  67.77336  17.38917  1.000 133.21216 ? 448 TYR C CG  1 
ATOM   7316  C CD1 . TYR B 1 448 ? 16.27979  68.57631  18.31200  1.000 138.58850 ? 448 TYR C CD1 1 
ATOM   7317  C CD2 . TYR B 1 448 ? 18.27614  68.04649  17.12751  1.000 134.79910 ? 448 TYR C CD2 1 
ATOM   7318  C CE1 . TYR B 1 448 ? 16.94153  69.60338  18.97315  1.000 141.26054 ? 448 TYR C CE1 1 
ATOM   7319  C CE2 . TYR B 1 448 ? 18.94388  69.07556  17.77667  1.000 137.96999 ? 448 TYR C CE2 1 
ATOM   7320  C CZ  . TYR B 1 448 ? 18.26957  69.85050  18.69649  1.000 140.66193 ? 448 TYR C CZ  1 
ATOM   7321  O OH  . TYR B 1 448 ? 18.92031  70.87357  19.34864  1.000 142.83907 ? 448 TYR C OH  1 
ATOM   7322  N N   . ASP B 1 449 ? 15.35011  67.16417  13.64478  1.000 134.76840 ? 449 ASP C N   1 
ATOM   7323  C CA  . ASP B 1 449 ? 15.64336  67.88019  12.40384  1.000 138.77582 ? 449 ASP C CA  1 
ATOM   7324  C C   . ASP B 1 449 ? 14.40642  68.59906  11.88452  1.000 144.50376 ? 449 ASP C C   1 
ATOM   7325  O O   . ASP B 1 449 ? 14.51045  69.70407  11.33954  1.000 149.17709 ? 449 ASP C O   1 
ATOM   7326  C CB  . ASP B 1 449 ? 16.19372  66.92723  11.33399  1.000 137.26035 ? 449 ASP C CB  1 
ATOM   7327  C CG  . ASP B 1 449 ? 16.62397  67.66326  10.04209  1.000 149.17632 ? 449 ASP C CG  1 
ATOM   7328  O OD1 . ASP B 1 449 ? 17.18484  68.78231  10.15122  1.000 151.04429 ? 449 ASP C OD1 1 
ATOM   7329  O OD2 . ASP B 1 449 ? 16.43631  67.12623  8.92305   1.000 147.28036 ? 449 ASP C OD2 1 
ATOM   7330  N N   . LYS B 1 450 ? 13.22344  67.99595  12.04623  1.000 139.57379 ? 450 LYS C N   1 
ATOM   7331  C CA  . LYS B 1 450 ? 12.00449  68.64883  11.57591  1.000 142.83314 ? 450 LYS C CA  1 
ATOM   7332  C C   . LYS B 1 450 ? 11.76218  69.96481  12.29684  1.000 145.95259 ? 450 LYS C C   1 
ATOM   7333  O O   . LYS B 1 450 ? 11.40425  70.96977  11.67074  1.000 154.65715 ? 450 LYS C O   1 
ATOM   7334  C CB  . LYS B 1 450 ? 10.80454  67.72072  11.73862  1.000 139.98022 ? 450 LYS C CB  1 
ATOM   7335  C CG  . LYS B 1 450 ? 9.48255   68.41959  11.45128  1.000 143.14121 ? 450 LYS C CG  1 
ATOM   7336  C CD  . LYS B 1 450 ? 8.34362   67.42648  11.52800  1.000 145.02265 ? 450 LYS C CD  1 
ATOM   7337  C CE  . LYS B 1 450 ? 8.17632   66.88248  12.92996  1.000 142.48340 ? 450 LYS C CE  1 
ATOM   7338  N NZ  . LYS B 1 450 ? 7.00238   65.97037  13.03567  1.000 135.47893 ? 450 LYS C NZ  1 
ATOM   7339  N N   . VAL B 1 451 ? 11.94985  69.97885  13.61489  1.000 144.16235 ? 451 VAL C N   1 
ATOM   7340  C CA  . VAL B 1 451 ? 11.76754  71.20484  14.38083  1.000 147.34008 ? 451 VAL C CA  1 
ATOM   7341  C C   . VAL B 1 451 ? 12.88052  72.20394  14.07510  1.000 151.02682 ? 451 VAL C C   1 
ATOM   7342  O O   . VAL B 1 451 ? 12.62643  73.40991  13.95802  1.000 155.40739 ? 451 VAL C O   1 
ATOM   7343  C CB  . VAL B 1 451 ? 11.66919  70.83484  15.87281  1.000 144.40761 ? 451 VAL C CB  1 
ATOM   7344  C CG1 . VAL B 1 451 ? 11.41186  72.04183  16.73173  1.000 147.61742 ? 451 VAL C CG1 1 
ATOM   7345  C CG2 . VAL B 1 451 ? 10.54925  69.82874  16.04353  1.000 141.21490 ? 451 VAL C CG2 1 
ATOM   7346  N N   . ARG B 1 452 ? 14.11361  71.72106  13.89342  1.000 149.61241 ? 452 ARG C N   1 
ATOM   7347  C CA  . ARG B 1 452 ? 15.24659  72.60516  13.62969  1.000 153.22256 ? 452 ARG C CA  1 
ATOM   7348  C C   . ARG B 1 452 ? 15.10386  73.32213  12.29065  1.000 158.18613 ? 452 ARG C C   1 
ATOM   7349  O O   . ARG B 1 452 ? 15.47078  74.49717  12.17273  1.000 163.28011 ? 452 ARG C O   1 
ATOM   7350  C CB  . ARG B 1 452 ? 16.54466  71.80129  13.66703  1.000 150.79275 ? 452 ARG C CB  1 
ATOM   7351  C CG  . ARG B 1 452 ? 17.80464  72.61140  13.44334  1.000 156.14107 ? 452 ARG C CG  1 
ATOM   7352  C CD  . ARG B 1 452 ? 19.04569  71.73952  13.58166  1.000 153.50094 ? 452 ARG C CD  1 
ATOM   7353  N NE  . ARG B 1 452 ? 20.06690  72.12361  12.61492  1.000 159.60695 ? 452 ARG C NE  1 
ATOM   7354  C CZ  . ARG B 1 452 ? 20.18925  71.61161  11.39796  1.000 158.04916 ? 452 ARG C CZ  1 
ATOM   7355  N NH1 . ARG B 1 452 ? 19.38345  70.65253  10.96776  1.000 151.87410 ? 452 ARG C NH1 1 
ATOM   7356  N NH2 . ARG B 1 452 ? 21.13741  72.07969  10.59019  1.000 160.35556 ? 452 ARG C NH2 1 
ATOM   7357  N N   . LEU B 1 453 ? 14.58119  72.63407  11.26953  1.000 158.18830 ? 453 LEU C N   1 
ATOM   7358  C CA  . LEU B 1 453 ? 14.42246  73.25805  9.95648   1.000 161.16208 ? 453 LEU C CA  1 
ATOM   7359  C C   . LEU B 1 453 ? 13.31136  74.29994  9.96219   1.000 165.91449 ? 453 LEU C C   1 
ATOM   7360  O O   . LEU B 1 453 ? 13.43342  75.35294  9.32121   1.000 172.55020 ? 453 LEU C O   1 
ATOM   7361  C CB  . LEU B 1 453 ? 14.14683  72.19401  8.89542   1.000 159.21133 ? 453 LEU C CB  1 
ATOM   7362  C CG  . LEU B 1 453 ? 15.28301  71.23211  8.55372   1.000 156.56023 ? 453 LEU C CG  1 
ATOM   7363  C CD1 . LEU B 1 453 ? 14.85039  70.38806  7.37262   1.000 155.78472 ? 453 LEU C CD1 1 
ATOM   7364  C CD2 . LEU B 1 453 ? 16.59801  71.95624  8.26604   1.000 160.07131 ? 453 LEU C CD2 1 
ATOM   7365  N N   . GLN B 1 454 ? 12.22120  74.02684  10.68391  1.000 162.61241 ? 454 GLN C N   1 
ATOM   7366  C CA  . GLN B 1 454 ? 11.09510  74.95573  10.75562  1.000 169.39433 ? 454 GLN C CA  1 
ATOM   7367  C C   . GLN B 1 454 ? 11.39878  76.23977  11.53268  1.000 170.98561 ? 454 GLN C C   1 
ATOM   7368  O O   . GLN B 1 454 ? 10.74774  77.26571  11.29551  1.000 173.70590 ? 454 GLN C O   1 
ATOM   7369  C CB  . GLN B 1 454 ? 9.89801   74.23763  11.37332  1.000 164.89569 ? 454 GLN C CB  1 
ATOM   7370  C CG  . GLN B 1 454 ? 9.05133   73.53253  10.35612  1.000 163.11650 ? 454 GLN C CG  1 
ATOM   7371  C CD  . GLN B 1 454 ? 7.59723   73.57940  10.72975  1.000 168.44572 ? 454 GLN C CD  1 
ATOM   7372  O OE1 . GLN B 1 454 ? 6.79033   74.26232  10.08154  1.000 171.93916 ? 454 GLN C OE1 1 
ATOM   7373  N NE2 . GLN B 1 454 ? 7.23705   72.81938  11.75666  1.000 163.19993 ? 454 GLN C NE2 1 
ATOM   7374  N N   . LEU B 1 455 ? 12.36455  76.20887  12.44893  1.000 168.56427 ? 455 LEU C N   1 
ATOM   7375  C CA  . LEU B 1 455 ? 12.70122  77.35691  13.29000  1.000 163.36213 ? 455 LEU C CA  1 
ATOM   7376  C C   . LEU B 1 455 ? 14.22221  77.45706  13.31939  1.000 164.40313 ? 455 LEU C C   1 
ATOM   7377  O O   . LEU B 1 455 ? 14.87609  76.70313  14.04756  1.000 164.46289 ? 455 LEU C O   1 
ATOM   7378  C CB  . LEU B 1 455 ? 12.14289  77.17588  14.69186  1.000 163.69272 ? 455 LEU C CB  1 
ATOM   7379  C CG  . LEU B 1 455 ? 10.62386  77.18573  14.79548  1.000 167.23040 ? 455 LEU C CG  1 
ATOM   7380  C CD1 . LEU B 1 455 ? 10.08496  75.77568  14.94836  1.000 163.40019 ? 455 LEU C CD1 1 
ATOM   7381  C CD2 . LEU B 1 455 ? 10.21248  78.05270  15.96336  1.000 171.05460 ? 455 LEU C CD2 1 
ATOM   7382  N N   . ARG B 1 456 ? 14.78432  78.37411  12.52552  1.000 162.69798 ? 456 ARG C N   1 
ATOM   7383  C CA  . ARG B 1 456 ? 16.24633  78.52125  12.44989  1.000 161.92440 ? 456 ARG C CA  1 
ATOM   7384  C C   . ARG B 1 456 ? 16.72097  79.58330  13.43800  1.000 159.12424 ? 456 ARG C C   1 
ATOM   7385  O O   . ARG B 1 456 ? 17.40075  79.27238  14.41917  1.000 160.65334 ? 456 ARG C O   1 
ATOM   7386  C CB  . ARG B 1 456 ? 16.68966  78.84127  11.01900  1.000 160.95824 ? 456 ARG C CB  1 
ATOM   7387  C CG  . ARG B 1 456 ? 18.18367  79.14641  10.87137  1.000 158.88807 ? 456 ARG C CG  1 
ATOM   7388  C CD  . ARG B 1 456 ? 19.05071  77.92550  11.15760  1.000 157.61840 ? 456 ARG C CD  1 
ATOM   7389  N NE  . ARG B 1 456 ? 18.44195  76.68244  10.69146  1.000 160.24714 ? 456 ARG C NE  1 
ATOM   7390  C CZ  . ARG B 1 456 ? 18.90700  75.46348  10.95259  1.000 160.58141 ? 456 ARG C CZ  1 
ATOM   7391  N NH1 . ARG B 1 456 ? 19.99583  75.27560  11.67987  1.000 155.87491 ? 456 ARG C NH1 1 
ATOM   7392  N NH2 . ARG B 1 456 ? 18.26022  74.40442  10.47144  1.000 160.79527 ? 456 ARG C NH2 1 
ATOM   7393  N N   . ASP B 1 457 ? 16.37392  80.84326  13.18490  1.000 165.53314 ? 457 ASP C N   1 
ATOM   7394  C CA  . ASP B 1 457 ? 16.68358  81.91630  14.11896  1.000 165.45487 ? 457 ASP C CA  1 
ATOM   7395  C C   . ASP B 1 457 ? 15.51831  82.24220  15.04466  1.000 165.15720 ? 457 ASP C C   1 
ATOM   7396  O O   . ASP B 1 457 ? 15.70699  82.96823  16.02671  1.000 164.30325 ? 457 ASP C O   1 
ATOM   7397  C CB  . ASP B 1 457 ? 17.10765  83.18534  13.36206  1.000 165.18294 ? 457 ASP C CB  1 
ATOM   7398  C CG  . ASP B 1 457 ? 18.61469  83.26648  13.15144  1.000 164.76371 ? 457 ASP C CG  1 
ATOM   7399  O OD1 . ASP B 1 457 ? 19.34066  82.36455  13.62663  1.000 165.64131 ? 457 ASP C OD1 1 
ATOM   7400  O OD2 . ASP B 1 457 ? 19.07476  84.24752  12.52454  1.000 160.03413 ? 457 ASP C OD2 1 
ATOM   7401  N N   . ASN B 1 458 ? 14.32543  81.72308  14.75837  1.000 166.75669 ? 458 ASN C N   1 
ATOM   7402  C CA  . ASN B 1 458 ? 13.20618  81.93799  15.66308  1.000 165.28382 ? 458 ASN C CA  1 
ATOM   7403  C C   . ASN B 1 458 ? 13.39293  81.16502  16.96614  1.000 165.86586 ? 458 ASN C C   1 
ATOM   7404  O O   . ASN B 1 458 ? 12.85263  81.55998  18.00700  1.000 166.84893 ? 458 ASN C O   1 
ATOM   7405  C CB  . ASN B 1 458 ? 11.90340  81.53986  14.97676  1.000 166.63049 ? 458 ASN C CB  1 
ATOM   7406  C CG  . ASN B 1 458 ? 10.70018  82.21475  15.58945  1.000 171.23426 ? 458 ASN C CG  1 
ATOM   7407  O OD1 . ASN B 1 458 ? 10.28492  81.89272  16.70634  1.000 172.57980 ? 458 ASN C OD1 1 
ATOM   7408  N ND2 . ASN B 1 458 ? 10.12327  83.16068  14.85629  1.000 171.87430 ? 458 ASN C ND2 1 
ATOM   7409  N N   . ALA B 1 459 ? 14.15204  80.07209  16.93334  1.000 160.37020 ? 459 ALA C N   1 
ATOM   7410  C CA  . ALA B 1 459 ? 14.43782  79.27513  18.11442  1.000 156.11686 ? 459 ALA C CA  1 
ATOM   7411  C C   . ALA B 1 459 ? 15.94076  79.23128  18.35680  1.000 154.29342 ? 459 ALA C C   1 
ATOM   7412  O O   . ALA B 1 459 ? 16.73694  79.60734  17.49500  1.000 154.76701 ? 459 ALA C O   1 
ATOM   7413  C CB  . ALA B 1 459 ? 13.88599  77.85108  17.97230  1.000 158.60205 ? 459 ALA C CB  1 
ATOM   7414  N N   . LYS B 1 460 ? 16.32651  78.77033  19.54390  1.000 153.39115 ? 460 LYS C N   1 
ATOM   7415  C CA  . LYS B 1 460 ? 17.72642  78.65046  19.93526  1.000 152.30342 ? 460 LYS C CA  1 
ATOM   7416  C C   . LYS B 1 460 ? 18.10651  77.18450  20.12537  1.000 152.42833 ? 460 LYS C C   1 
ATOM   7417  O O   . LYS B 1 460 ? 17.32845  76.38943  20.66718  1.000 148.79131 ? 460 LYS C O   1 
ATOM   7418  C CB  . LYS B 1 460 ? 18.00502  79.44350  21.22032  1.000 152.05564 ? 460 LYS C CB  1 
ATOM   7419  C CG  . LYS B 1 460 ? 19.47891  79.50265  21.63170  1.000 151.75242 ? 460 LYS C CG  1 
ATOM   7420  C CD  . LYS B 1 460 ? 19.62851  79.65168  23.15073  1.000 149.47883 ? 460 LYS C CD  1 
ATOM   7421  C CE  . LYS B 1 460 ? 21.07541  79.45682  23.60110  1.000 146.84128 ? 460 LYS C CE  1 
ATOM   7422  N NZ  . LYS B 1 460 ? 21.25302  79.61685  25.07614  1.000 141.85918 ? 460 LYS C NZ  1 
ATOM   7423  N N   . GLU B 1 461 ? 19.30866  76.83161  19.66768  1.000 152.52560 ? 461 GLU C N   1 
ATOM   7424  C CA  . GLU B 1 461 ? 19.82477  75.46466  19.76482  1.000 151.44249 ? 461 GLU C CA  1 
ATOM   7425  C C   . GLU B 1 461 ? 20.46944  75.28974  21.13099  1.000 150.18622 ? 461 GLU C C   1 
ATOM   7426  O O   . GLU B 1 461 ? 21.65937  75.55285  21.31529  1.000 150.37642 ? 461 GLU C O   1 
ATOM   7427  C CB  . GLU B 1 461 ? 20.82608  75.17075  18.65108  1.000 149.82357 ? 461 GLU C CB  1 
ATOM   7428  C CG  . GLU B 1 461 ? 20.22644  75.03768  17.26293  1.000 150.66038 ? 461 GLU C CG  1 
ATOM   7429  C CD  . GLU B 1 461 ? 20.04868  73.59065  16.86390  1.000 152.74408 ? 461 GLU C CD  1 
ATOM   7430  O OE1 . GLU B 1 461 ? 21.04184  72.95475  16.46016  1.000 152.10831 ? 461 GLU C OE1 1 
ATOM   7431  O OE2 . GLU B 1 461 ? 18.91470  73.08355  16.96562  1.000 155.67592 ? 461 GLU C OE2 1 
ATOM   7432  N N   . LEU B 1 462 ? 19.67523  74.83467  22.10479  1.000 146.78931 ? 462 LEU C N   1 
ATOM   7433  C CA  . LEU B 1 462 ? 20.21592  74.62574  23.44393  1.000 143.47093 ? 462 LEU C CA  1 
ATOM   7434  C C   . LEU B 1 462 ? 21.26702  73.52584  23.45721  1.000 143.62821 ? 462 LEU C C   1 
ATOM   7435  O O   . LEU B 1 462 ? 22.19081  73.56593  24.27844  1.000 142.13077 ? 462 LEU C O   1 
ATOM   7436  C CB  . LEU B 1 462 ? 19.10270  74.28564  24.43065  1.000 142.86110 ? 462 LEU C CB  1 
ATOM   7437  C CG  . LEU B 1 462 ? 18.22646  75.43156  24.92342  1.000 143.64733 ? 462 LEU C CG  1 
ATOM   7438  C CD1 . LEU B 1 462 ? 17.08031  74.87246  25.74514  1.000 141.80596 ? 462 LEU C CD1 1 
ATOM   7439  C CD2 . LEU B 1 462 ? 19.04317  76.42665  25.71962  1.000 141.00656 ? 462 LEU C CD2 1 
ATOM   7440  N N   . GLY B 1 463 ? 21.14034  72.53882  22.56919  1.000 140.52904 ? 463 GLY C N   1 
ATOM   7441  C CA  . GLY B 1 463 ? 22.08446  71.45291  22.47744  1.000 139.55545 ? 463 GLY C CA  1 
ATOM   7442  C C   . GLY B 1 463 ? 21.75737  70.22888  23.30937  1.000 139.57258 ? 463 GLY C C   1 
ATOM   7443  O O   . GLY B 1 463 ? 22.30154  69.15693  23.03452  1.000 136.96228 ? 463 GLY C O   1 
ATOM   7444  N N   . ASN B 1 464 ? 20.89810  70.35381  24.32615  1.000 141.72946 ? 464 ASN C N   1 
ATOM   7445  C CA  . ASN B 1 464 ? 20.48800  69.22278  25.15006  1.000 138.09351 ? 464 ASN C CA  1 
ATOM   7446  C C   . ASN B 1 464 ? 19.22920  68.54965  24.61774  1.000 141.60178 ? 464 ASN C C   1 
ATOM   7447  O O   . ASN B 1 464 ? 18.43105  68.02259  25.40455  1.000 145.93399 ? 464 ASN C O   1 
ATOM   7448  C CB  . ASN B 1 464 ? 20.27659  69.67478  26.59600  1.000 136.61181 ? 464 ASN C CB  1 
ATOM   7449  C CG  . ASN B 1 464 ? 19.14546  70.65467  26.72870  1.000 136.59315 ? 464 ASN C CG  1 
ATOM   7450  O OD1 . ASN B 1 464 ? 18.76165  71.30062  25.75760  1.000 140.73901 ? 464 ASN C OD1 1 
ATOM   7451  N ND2 . ASN B 1 464 ? 18.61315  70.79163  27.93556  1.000 140.52280 ? 464 ASN C ND2 1 
ATOM   7452  N N   . GLY B 1 465 ? 19.02953  68.56062  23.30069  1.000 139.62851 ? 465 GLY C N   1 
ATOM   7453  C CA  . GLY B 1 465 ? 17.82173  68.04450  22.69839  1.000 141.49075 ? 465 GLY C CA  1 
ATOM   7454  C C   . GLY B 1 465 ? 16.63263  68.96839  22.78008  1.000 143.19257 ? 465 GLY C C   1 
ATOM   7455  O O   . GLY B 1 465 ? 15.52976  68.56728  22.38781  1.000 144.81535 ? 465 GLY C O   1 
ATOM   7456  N N   . CYS B 1 466 ? 16.82338  70.19141  23.27812  1.000 143.24777 ? 466 CYS C N   1 
ATOM   7457  C CA  . CYS B 1 466 ? 15.75224  71.15931  23.46084  1.000 147.84936 ? 466 CYS C CA  1 
ATOM   7458  C C   . CYS B 1 466 ? 15.99234  72.41332  22.62288  1.000 148.42692 ? 466 CYS C C   1 
ATOM   7459  O O   . CYS B 1 466 ? 17.12040  72.73143  22.23317  1.000 145.73095 ? 466 CYS C O   1 
ATOM   7460  C CB  . CYS B 1 466 ? 15.59883  71.54631  24.94479  1.000 149.85314 ? 466 CYS C CB  1 
ATOM   7461  S SG  . CYS B 1 466 ? 14.97068  70.22826  26.02665  1.000 153.80757 ? 466 CYS C SG  1 
ATOM   7462  N N   . PHE B 1 467 ? 14.89533  73.12422  22.35760  1.000 150.81646 ? 467 PHE C N   1 
ATOM   7463  C CA  . PHE B 1 467 ? 14.89339  74.40221  21.65359  1.000 152.25231 ? 467 PHE C CA  1 
ATOM   7464  C C   . PHE B 1 467 ? 14.43604  75.50318  22.60146  1.000 151.72625 ? 467 PHE C C   1 
ATOM   7465  O O   . PHE B 1 467 ? 13.54086  75.29010  23.42224  1.000 148.73350 ? 467 PHE C O   1 
ATOM   7466  C CB  . PHE B 1 467 ? 13.94570  74.36511  20.45435  1.000 153.36947 ? 467 PHE C CB  1 
ATOM   7467  C CG  . PHE B 1 467 ? 14.53106  73.71215  19.26250  1.000 153.68071 ? 467 PHE C CG  1 
ATOM   7468  C CD1 . PHE B 1 467 ? 15.40120  74.40323  18.43971  1.000 154.33422 ? 467 PHE C CD1 1 
ATOM   7469  C CD2 . PHE B 1 467 ? 14.22226  72.39512  18.96744  1.000 152.19182 ? 467 PHE C CD2 1 
ATOM   7470  C CE1 . PHE B 1 467 ? 15.95454  73.78227  17.33586  1.000 158.43529 ? 467 PHE C CE1 1 
ATOM   7471  C CE2 . PHE B 1 467 ? 14.76560  71.77216  17.86858  1.000 152.52910 ? 467 PHE C CE2 1 
ATOM   7472  C CZ  . PHE B 1 467 ? 15.63674  72.45923  17.05379  1.000 156.03489 ? 467 PHE C CZ  1 
ATOM   7473  N N   . GLU B 1 468 ? 15.02396  76.69323  22.47360  1.000 155.44855 ? 468 GLU C N   1 
ATOM   7474  C CA  . GLU B 1 468 ? 14.63565  77.84320  23.28749  1.000 154.42658 ? 468 GLU C CA  1 
ATOM   7475  C C   . GLU B 1 468 ? 13.87077  78.84612  22.42228  1.000 153.83366 ? 468 GLU C C   1 
ATOM   7476  O O   . GLU B 1 468 ? 14.45293  79.49317  21.54342  1.000 152.51954 ? 468 GLU C O   1 
ATOM   7477  C CB  . GLU B 1 468 ? 15.85642  78.49332  23.94079  1.000 149.67160 ? 468 GLU C CB  1 
ATOM   7478  C CG  . GLU B 1 468 ? 15.51305  79.55030  24.98769  1.000 151.55246 ? 468 GLU C CG  1 
ATOM   7479  C CD  . GLU B 1 468 ? 14.56483  79.02822  26.07046  1.000 154.65686 ? 468 GLU C CD  1 
ATOM   7480  O OE1 . GLU B 1 468 ? 14.71383  77.85624  26.49251  1.000 153.09088 ? 468 GLU C OE1 1 
ATOM   7481  O OE2 . GLU B 1 468 ? 13.68364  79.80114  26.51123  1.000 155.35517 ? 468 GLU C OE2 1 
ATOM   7482  N N   . PHE B 1 469 ? 12.56769  78.97400  22.68395  1.000 155.59436 ? 469 PHE C N   1 
ATOM   7483  C CA  . PHE B 1 469 ? 11.70679  79.89591  21.94572  1.000 159.63716 ? 469 PHE C CA  1 
ATOM   7484  C C   . PHE B 1 469 ? 12.01856  81.34694  22.30379  1.000 161.29778 ? 469 PHE C C   1 
ATOM   7485  O O   . PHE B 1 469 ? 11.81223  81.76893  23.44873  1.000 159.48605 ? 469 PHE C O   1 
ATOM   7486  C CB  . PHE B 1 469 ? 10.23674  79.60977  22.24735  1.000 160.35271 ? 469 PHE C CB  1 
ATOM   7487  C CG  . PHE B 1 469 ? 9.65405   78.48371  21.46322  1.000 161.04254 ? 469 PHE C CG  1 
ATOM   7488  C CD1 . PHE B 1 469 ? 9.16635   78.70065  20.18709  1.000 165.41844 ? 469 PHE C CD1 1 
ATOM   7489  C CD2 . PHE B 1 469 ? 9.55103   77.21970  22.01321  1.000 158.44591 ? 469 PHE C CD2 1 
ATOM   7490  C CE1 . PHE B 1 469 ? 8.61563   77.66559  19.45596  1.000 164.82320 ? 469 PHE C CE1 1 
ATOM   7491  C CE2 . PHE B 1 469 ? 8.99831   76.18364  21.29108  1.000 161.16674 ? 469 PHE C CE2 1 
ATOM   7492  C CZ  . PHE B 1 469 ? 8.52861   76.40758  20.00996  1.000 164.24419 ? 469 PHE C CZ  1 
ATOM   7493  N N   . TYR B 1 470 ? 12.48573  82.12498  21.31990  1.000 160.87355 ? 470 TYR C N   1 
ATOM   7494  C CA  . TYR B 1 470 ? 12.50555  83.57598  21.49289  1.000 158.10089 ? 470 TYR C CA  1 
ATOM   7495  C C   . TYR B 1 470 ? 11.08650  84.12884  21.50552  1.000 159.41901 ? 470 TYR C C   1 
ATOM   7496  O O   . TYR B 1 470 ? 10.77622  85.06482  22.25044  1.000 160.19867 ? 470 TYR C O   1 
ATOM   7497  C CB  . TYR B 1 470 ? 13.32977  84.23505  20.38109  1.000 157.12923 ? 470 TYR C CB  1 
ATOM   7498  C CG  . TYR B 1 470 ? 14.82578  83.97219  20.43747  1.000 156.21204 ? 470 TYR C CG  1 
ATOM   7499  C CD1 . TYR B 1 470 ? 15.61547  84.51828  21.44267  1.000 157.16419 ? 470 TYR C CD1 1 
ATOM   7500  C CD2 . TYR B 1 470 ? 15.45210  83.18024  19.48064  1.000 157.28545 ? 470 TYR C CD2 1 
ATOM   7501  C CE1 . TYR B 1 470 ? 16.98948  84.28541  21.49202  1.000 153.47575 ? 470 TYR C CE1 1 
ATOM   7502  C CE2 . TYR B 1 470 ? 16.82811  82.93637  19.52399  1.000 155.02344 ? 470 TYR C CE2 1 
ATOM   7503  C CZ  . TYR B 1 470 ? 17.59080  83.49546  20.53218  1.000 151.91448 ? 470 TYR C CZ  1 
ATOM   7504  O OH  . TYR B 1 470 ? 18.95181  83.25959  20.58352  1.000 150.58528 ? 470 TYR C OH  1 
ATOM   7505  N N   . HIS B 1 471 ? 10.21476  83.54275  20.69331  1.000 164.55541 ? 471 HIS C N   1 
ATOM   7506  C CA  . HIS B 1 471 ? 8.80475   83.87662  20.59695  1.000 166.06680 ? 471 HIS C CA  1 
ATOM   7507  C C   . HIS B 1 471 ? 8.01555   83.12555  21.67376  1.000 166.04068 ? 471 HIS C C   1 
ATOM   7508  O O   . HIS B 1 471 ? 8.46151   82.10960  22.21488  1.000 166.49271 ? 471 HIS C O   1 
ATOM   7509  C CB  . HIS B 1 471 ? 8.33214   83.56656  19.16583  1.000 167.24630 ? 471 HIS C CB  1 
ATOM   7510  C CG  . HIS B 1 471 ? 6.85120   83.41241  19.00446  1.000 169.62728 ? 471 HIS C CG  1 
ATOM   7511  N ND1 . HIS B 1 471 ? 6.26540   82.21935  18.63932  1.000 167.46529 ? 471 HIS C ND1 1 
ATOM   7512  C CD2 . HIS B 1 471 ? 5.83707   84.29232  19.17619  1.000 172.65940 ? 471 HIS C CD2 1 
ATOM   7513  C CE1 . HIS B 1 471 ? 4.95541   82.37723  18.56999  1.000 169.07138 ? 471 HIS C CE1 1 
ATOM   7514  N NE2 . HIS B 1 471 ? 4.66920   83.62320  18.89990  1.000 174.22251 ? 471 HIS C NE2 1 
ATOM   7515  N N   . LYS B 1 472 ? 6.85241   83.67144  22.03146  1.000 164.52333 ? 472 LYS C N   1 
ATOM   7516  C CA  . LYS B 1 472 ? 5.95422   83.04537  22.99824  1.000 166.18827 ? 472 LYS C CA  1 
ATOM   7517  C C   . LYS B 1 472 ? 4.87749   82.28326  22.23197  1.000 171.22119 ? 472 LYS C C   1 
ATOM   7518  O O   . LYS B 1 472 ? 4.00659   82.89517  21.60474  1.000 169.70899 ? 472 LYS C O   1 
ATOM   7519  C CB  . LYS B 1 472 ? 5.34188   84.08532  23.93807  1.000 166.29492 ? 472 LYS C CB  1 
ATOM   7520  C CG  . LYS B 1 472 ? 4.18472   83.55722  24.78278  1.000 169.64802 ? 472 LYS C CG  1 
ATOM   7521  C CD  . LYS B 1 472 ? 4.67157   82.51727  25.79092  1.000 170.08587 ? 472 LYS C CD  1 
ATOM   7522  C CE  . LYS B 1 472 ? 3.51945   81.83917  26.50863  1.000 168.11082 ? 472 LYS C CE  1 
ATOM   7523  N NZ  . LYS B 1 472 ? 2.61720   82.86409  27.09939  1.000 169.77912 ? 472 LYS C NZ  1 
ATOM   7524  N N   . CYS B 1 473 ? 4.93760   80.94826  22.29000  1.000 171.82414 ? 473 CYS C N   1 
ATOM   7525  C CA  . CYS B 1 473 ? 4.06989   80.08317  21.49279  1.000 172.41700 ? 473 CYS C CA  1 
ATOM   7526  C C   . CYS B 1 473 ? 2.86573   79.62006  22.29349  1.000 171.18596 ? 473 CYS C C   1 
ATOM   7527  O O   . CYS B 1 473 ? 3.01853   78.95809  23.32353  1.000 169.06325 ? 473 CYS C O   1 
ATOM   7528  C CB  . CYS B 1 473 ? 4.81614   78.86024  20.95999  1.000 166.69804 ? 473 CYS C CB  1 
ATOM   7529  S SG  . CYS B 1 473 ? 5.28755   79.07527  19.25411  1.000 177.16230 ? 473 CYS C SG  1 
ATOM   7530  N N   . ASP B 1 474 ? 1.67983   79.93795  21.78519  1.000 171.78189 ? 474 ASP C N   1 
ATOM   7531  C CA  . ASP B 1 474 ? 0.44975   79.36883  22.29188  1.000 173.77627 ? 474 ASP C CA  1 
ATOM   7532  C C   . ASP B 1 474 ? 0.53690   77.84684  22.28092  1.000 172.01021 ? 474 ASP C C   1 
ATOM   7533  O O   . ASP B 1 474 ? 1.33214   77.24891  21.54613  1.000 170.03810 ? 474 ASP C O   1 
ATOM   7534  C CB  . ASP B 1 474 ? -0.73408  79.85271  21.43558  1.000 176.18319 ? 474 ASP C CB  1 
ATOM   7535  C CG  . ASP B 1 474 ? -2.07624  79.72959  22.14324  1.000 177.38730 ? 474 ASP C CG  1 
ATOM   7536  O OD1 . ASP B 1 474 ? -2.50121  78.59655  22.44314  1.000 178.83771 ? 474 ASP C OD1 1 
ATOM   7537  O OD2 . ASP B 1 474 ? -2.72440  80.77653  22.37506  1.000 175.22967 ? 474 ASP C OD2 1 
ATOM   7538  N N   . ASN B 1 475 ? -0.27025  77.21477  23.13472  1.000 170.13015 ? 475 ASN C N   1 
ATOM   7539  C CA  . ASN B 1 475 ? -0.46109  75.77475  23.02169  1.000 169.26654 ? 475 ASN C CA  1 
ATOM   7540  C C   . ASN B 1 475 ? -0.99270  75.40169  21.63956  1.000 172.23982 ? 475 ASN C C   1 
ATOM   7541  O O   . ASN B 1 475 ? -0.80448  74.26170  21.19861  1.000 174.35560 ? 475 ASN C O   1 
ATOM   7542  C CB  . ASN B 1 475 ? -1.39932  75.26167  24.11845  1.000 167.91177 ? 475 ASN C CB  1 
ATOM   7543  C CG  . ASN B 1 475 ? -0.73666  75.22075  25.49262  1.000 164.57698 ? 475 ASN C CG  1 
ATOM   7544  O OD1 . ASN B 1 475 ? 0.39926   75.66586  25.65491  1.000 162.39075 ? 475 ASN C OD1 1 
ATOM   7545  N ND2 . ASN B 1 475 ? -1.41885  74.61970  26.46646  1.000 163.22601 ? 475 ASN C ND2 1 
ATOM   7546  N N   . GLU B 1 476 ? -1.63462  76.34862  20.94338  1.000 174.27474 ? 476 GLU C N   1 
ATOM   7547  C CA  . GLU B 1 476 ? -2.00124  76.13657  19.54829  1.000 177.23155 ? 476 GLU C CA  1 
ATOM   7548  C C   . GLU B 1 476 ? -0.77402  76.19768  18.64360  1.000 178.00514 ? 476 GLU C C   1 
ATOM   7549  O O   . GLU B 1 476 ? -0.68070  75.44268  17.66563  1.000 178.28584 ? 476 GLU C O   1 
ATOM   7550  C CB  . GLU B 1 476 ? -3.03923  77.16447  19.10402  1.000 177.10656 ? 476 GLU C CB  1 
ATOM   7551  C CG  . GLU B 1 476 ? -4.34042  77.12535  19.88369  1.000 179.05614 ? 476 GLU C CG  1 
ATOM   7552  C CD  . GLU B 1 476 ? -5.39935  78.01724  19.27441  1.000 181.43490 ? 476 GLU C CD  1 
ATOM   7553  O OE1 . GLU B 1 476 ? -5.42705  78.12023  18.03241  1.000 182.53881 ? 476 GLU C OE1 1 
ATOM   7554  O OE2 . GLU B 1 476 ? -6.17661  78.64318  20.03121  1.000 180.55288 ? 476 GLU C OE2 1 
ATOM   7555  N N   . CYS B 1 477 ? 0.17382   77.09277  18.94483  1.000 175.52218 ? 477 CYS C N   1 
ATOM   7556  C CA  . CYS B 1 477 ? 1.43200   77.10789  18.20315  1.000 176.53692 ? 477 CYS C CA  1 
ATOM   7557  C C   . CYS B 1 477 ? 2.18209   75.78996  18.34935  1.000 176.77374 ? 477 CYS C C   1 
ATOM   7558  O O   . CYS B 1 477 ? 2.68340   75.23300  17.36349  1.000 176.03378 ? 477 CYS C O   1 
ATOM   7559  C CB  . CYS B 1 477 ? 2.33578   78.24798  18.67337  1.000 173.93311 ? 477 CYS C CB  1 
ATOM   7560  S SG  . CYS B 1 477 ? 4.04494   77.87614  18.18081  1.000 178.14622 ? 477 CYS C SG  1 
ATOM   7561  N N   . MET B 1 478 ? 2.29583   75.29798  19.58939  1.000 174.40465 ? 478 MET C N   1 
ATOM   7562  C CA  . MET B 1 478 ? 3.07387   74.09506  19.85960  1.000 171.31702 ? 478 MET C CA  1 
ATOM   7563  C C   . MET B 1 478 ? 2.62121   72.93501  18.98350  1.000 173.57395 ? 478 MET C C   1 
ATOM   7564  O O   . MET B 1 478 ? 3.45142   72.21108  18.41971  1.000 173.41678 ? 478 MET C O   1 
ATOM   7565  C CB  . MET B 1 478 ? 2.96253   73.73206  21.34357  1.000 170.18584 ? 478 MET C CB  1 
ATOM   7566  C CG  . MET B 1 478 ? 3.68820   74.67714  22.30375  1.000 167.72015 ? 478 MET C CG  1 
ATOM   7567  S SD  . MET B 1 478 ? 5.47026   74.75831  22.02920  1.000 162.21873 ? 478 MET C SD  1 
ATOM   7568  C CE  . MET B 1 478 ? 6.07580   75.25339  23.64235  1.000 159.82577 ? 478 MET C CE  1 
ATOM   7569  N N   . GLU B 1 479 ? 1.30426   72.75588  18.84116  1.000 173.40415 ? 479 GLU C N   1 
ATOM   7570  C CA  . GLU B 1 479 ? 0.79158   71.69582  17.97904  1.000 175.83590 ? 479 GLU C CA  1 
ATOM   7571  C C   . GLU B 1 479 ? 1.17292   71.93584  16.52214  1.000 177.15626 ? 479 GLU C C   1 
ATOM   7572  O O   . GLU B 1 479 ? 1.42121   70.98386  15.77421  1.000 179.24231 ? 479 GLU C O   1 
ATOM   7573  C CB  . GLU B 1 479 ? -0.72745  71.58368  18.12466  1.000 177.19219 ? 479 GLU C CB  1 
ATOM   7574  C CG  . GLU B 1 479 ? -1.33816  70.33361  17.47552  1.000 179.73993 ? 479 GLU C CG  1 
ATOM   7575  C CD  . GLU B 1 479 ? -1.74282  70.54856  16.01941  1.000 181.13886 ? 479 GLU C CD  1 
ATOM   7576  O OE1 . GLU B 1 479 ? -1.81382  71.71855  15.57938  1.000 183.00282 ? 479 GLU C OE1 1 
ATOM   7577  O OE2 . GLU B 1 479 ? -2.00854  69.54753  15.31936  1.000 178.27355 ? 479 GLU C OE2 1 
ATOM   7578  N N   . SER B 1 480 ? 1.22891   73.20084  16.09914  1.000 178.24023 ? 480 SER C N   1 
ATOM   7579  C CA  . SER B 1 480 ? 1.56423   73.49886  14.70922  1.000 177.23806 ? 480 SER C CA  1 
ATOM   7580  C C   . SER B 1 480 ? 3.00335   73.11900  14.38859  1.000 174.52021 ? 480 SER C C   1 
ATOM   7581  O O   . SER B 1 480 ? 3.29168   72.64601  13.28267  1.000 174.71926 ? 480 SER C O   1 
ATOM   7582  C CB  . SER B 1 480 ? 1.31516   74.97184  14.42514  1.000 174.18809 ? 480 SER C CB  1 
ATOM   7583  O OG  . SER B 1 480 ? -0.06689  75.23270  14.54679  1.000 176.43417 ? 480 SER C OG  1 
ATOM   7584  N N   . VAL B 1 481 ? 3.91809   73.31709  15.34082  1.000 172.75377 ? 481 VAL C N   1 
ATOM   7585  C CA  . VAL B 1 481 ? 5.30218   72.88822  15.15017  1.000 171.33690 ? 481 VAL C CA  1 
ATOM   7586  C C   . VAL B 1 481 ? 5.36937   71.37523  14.97021  1.000 173.65641 ? 481 VAL C C   1 
ATOM   7587  O O   . VAL B 1 481 ? 6.07864   70.86629  14.09039  1.000 171.84602 ? 481 VAL C O   1 
ATOM   7588  C CB  . VAL B 1 481 ? 6.16884   73.36932  16.32939  1.000 167.19818 ? 481 VAL C CB  1 
ATOM   7589  C CG1 . VAL B 1 481 ? 7.53691   72.72245  16.28574  1.000 165.80201 ? 481 VAL C CG1 1 
ATOM   7590  C CG2 . VAL B 1 481 ? 6.28969   74.89133  16.31340  1.000 168.74896 ? 481 VAL C CG2 1 
ATOM   7591  N N   . ARG B 1 482 ? 4.62523   70.63317  15.79903  1.000 174.29090 ? 482 ARG C N   1 
ATOM   7592  C CA  . ARG B 1 482 ? 4.51042   69.18715  15.62401  1.000 170.50684 ? 482 ARG C CA  1 
ATOM   7593  C C   . ARG B 1 482 ? 3.75977   68.84907  14.34082  1.000 172.69487 ? 482 ARG C C   1 
ATOM   7594  O O   . ARG B 1 482 ? 4.12804   67.91010  13.62693  1.000 173.75680 ? 482 ARG C O   1 
ATOM   7595  C CB  . ARG B 1 482 ? 3.81517   68.56510  16.84184  1.000 170.77377 ? 482 ARG C CB  1 
ATOM   7596  C CG  . ARG B 1 482 ? 4.46979   68.90018  18.18800  1.000 169.61465 ? 482 ARG C CG  1 
ATOM   7597  C CD  . ARG B 1 482 ? 3.45050   68.96809  19.32275  1.000 168.81139 ? 482 ARG C CD  1 
ATOM   7598  N NE  . ARG B 1 482 ? 2.32164   68.07298  19.09247  1.000 171.10973 ? 482 ARG C NE  1 
ATOM   7599  C CZ  . ARG B 1 482 ? 1.12449   68.21087  19.64416  1.000 173.89170 ? 482 ARG C CZ  1 
ATOM   7600  N NH1 . ARG B 1 482 ? 0.84719   69.22085  20.45508  1.000 173.89399 ? 482 ARG C NH1 1 
ATOM   7601  N NH2 . ARG B 1 482 ? 0.17865   67.31578  19.37193  1.000 174.29832 ? 482 ARG C NH2 1 
ATOM   7602  N N   . ASN B 1 483 ? 2.70978   69.61396  14.02455  1.000 174.89820 ? 483 ASN C N   1 
ATOM   7603  C CA  . ASN B 1 483 ? 1.99411   69.46288  12.76337  1.000 176.81710 ? 483 ASN C CA  1 
ATOM   7604  C C   . ASN B 1 483 ? 2.83037   69.91695  11.56758  1.000 177.66261 ? 483 ASN C C   1 
ATOM   7605  O O   . ASN B 1 483 ? 2.38768   69.75390  10.42547  1.000 179.67250 ? 483 ASN C O   1 
ATOM   7606  C CB  . ASN B 1 483 ? 0.67702   70.25676  12.81003  1.000 178.35042 ? 483 ASN C CB  1 
ATOM   7607  C CG  . ASN B 1 483 ? -0.39369  69.68865  11.89176  1.000 178.89700 ? 483 ASN C CG  1 
ATOM   7608  O OD1 . ASN B 1 483 ? -0.27046  68.56665  11.39781  1.000 178.28414 ? 483 ASN C OD1 1 
ATOM   7609  N ND2 . ASN B 1 483 ? -1.44370  70.47154  11.64749  1.000 177.38170 ? 483 ASN C ND2 1 
ATOM   7610  N N   . GLY B 1 484 ? 4.01726   70.47807  11.79887  1.000 174.75240 ? 484 GLY C N   1 
ATOM   7611  C CA  . GLY B 1 484 ? 4.84749   70.95114  10.70908  1.000 171.47161 ? 484 GLY C CA  1 
ATOM   7612  C C   . GLY B 1 484 ? 4.28256   72.14707  9.97992   1.000 173.35817 ? 484 GLY C C   1 
ATOM   7613  O O   . GLY B 1 484 ? 4.46486   72.26308  8.76497   1.000 172.22157 ? 484 GLY C O   1 
ATOM   7614  N N   . THR B 1 485 ? 3.59629   73.04002  10.69374  1.000 175.64731 ? 485 THR C N   1 
ATOM   7615  C CA  . THR B 1 485 ? 2.93432   74.21195  10.12956  1.000 173.69911 ? 485 THR C CA  1 
ATOM   7616  C C   . THR B 1 485 ? 3.28101   75.47099  10.91464  1.000 173.27528 ? 485 THR C C   1 
ATOM   7617  O O   . THR B 1 485 ? 2.42286   76.32191  11.15141  1.000 174.50384 ? 485 THR C O   1 
ATOM   7618  C CB  . THR B 1 485 ? 1.42035   74.01080  10.08618  1.000 175.49028 ? 485 THR C CB  1 
ATOM   7619  O OG1 . THR B 1 485 ? 0.94406   73.65677  11.38906  1.000 175.87097 ? 485 THR C OG1 1 
ATOM   7620  C CG2 . THR B 1 485 ? 1.06171   72.89976  9.12010   1.000 176.93314 ? 485 THR C CG2 1 
ATOM   7621  N N   . TYR B 1 486 ? 4.53889   75.61311  11.33295  1.000 172.45536 ? 486 TYR C N   1 
ATOM   7622  C CA  . TYR B 1 486 ? 4.98461   76.85816  11.94705  1.000 172.42547 ? 486 TYR C CA  1 
ATOM   7623  C C   . TYR B 1 486 ? 5.35079   77.87219  10.86414  1.000 177.02176 ? 486 TYR C C   1 
ATOM   7624  O O   . TYR B 1 486 ? 5.96008   77.51923  9.85029   1.000 177.96693 ? 486 TYR C O   1 
ATOM   7625  C CB  . TYR B 1 486 ? 6.17440   76.62429  12.88936  1.000 169.39085 ? 486 TYR C CB  1 
ATOM   7626  C CG  . TYR B 1 486 ? 6.56209   77.89233  13.62344  1.000 170.61801 ? 486 TYR C CG  1 
ATOM   7627  C CD1 . TYR B 1 486 ? 5.76478   78.39426  14.64524  1.000 173.73406 ? 486 TYR C CD1 1 
ATOM   7628  C CD2 . TYR B 1 486 ? 7.68911   78.62443  13.25772  1.000 173.78446 ? 486 TYR C CD2 1 
ATOM   7629  C CE1 . TYR B 1 486 ? 6.08750   79.59130  15.30630  1.000 177.75067 ? 486 TYR C CE1 1 
ATOM   7630  C CE2 . TYR B 1 486 ? 8.02383   79.82647  13.91279  1.000 174.58591 ? 486 TYR C CE2 1 
ATOM   7631  C CZ  . TYR B 1 486 ? 7.21452   80.30341  14.94058  1.000 176.05896 ? 486 TYR C CZ  1 
ATOM   7632  O OH  . TYR B 1 486 ? 7.51424   81.48244  15.60965  1.000 171.67322 ? 486 TYR C OH  1 
ATOM   7633  N N   . ASP B 1 487 ? 4.94861   79.14215  11.07402  1.000 177.44713 ? 487 ASP C N   1 
ATOM   7634  C CA  . ASP B 1 487 ? 5.22574   80.25417  10.15408  1.000 174.64215 ? 487 ASP C CA  1 
ATOM   7635  C C   . ASP B 1 487 ? 6.28750   81.15327  10.77734  1.000 171.63373 ? 487 ASP C C   1 
ATOM   7636  O O   . ASP B 1 487 ? 5.99319   81.95226  11.67126  1.000 171.58445 ? 487 ASP C O   1 
ATOM   7637  C CB  . ASP B 1 487 ? 3.97174   81.07204  9.83375   1.000 175.02463 ? 487 ASP C CB  1 
ATOM   7638  C CG  . ASP B 1 487 ? 2.89800   80.26293  9.14249   1.000 177.38413 ? 487 ASP C CG  1 
ATOM   7639  O OD1 . ASP B 1 487 ? 3.25028   79.35096  8.36059   1.000 177.37617 ? 487 ASP C OD1 1 
ATOM   7640  O OD2 . ASP B 1 487 ? 1.70191   80.55682  9.35918   1.000 177.91046 ? 487 ASP C OD2 1 
ATOM   7641  N N   . TYR B 1 488 ? 7.51963   81.01239  10.29965  1.000 170.86198 ? 488 TYR C N   1 
ATOM   7642  C CA  . TYR B 1 488 ? 8.58944   81.92149  10.69291  1.000 169.67794 ? 488 TYR C CA  1 
ATOM   7643  C C   . TYR B 1 488 ? 8.24536   83.39146  10.45581  1.000 175.34525 ? 488 TYR C C   1 
ATOM   7644  O O   . TYR B 1 488 ? 8.65207   84.22651  11.28191  1.000 175.94964 ? 488 TYR C O   1 
ATOM   7645  C CB  . TYR B 1 488 ? 9.87167   81.50861  9.95324   1.000 168.82873 ? 488 TYR C CB  1 
ATOM   7646  C CG  . TYR B 1 488 ? 11.09551  82.32973  10.28054  1.000 169.66699 ? 488 TYR C CG  1 
ATOM   7647  C CD1 . TYR B 1 488 ? 11.53616  82.48079  11.58865  1.000 167.30088 ? 488 TYR C CD1 1 
ATOM   7648  C CD2 . TYR B 1 488 ? 11.80070  82.97679  9.27372   1.000 173.08545 ? 488 TYR C CD2 1 
ATOM   7649  C CE1 . TYR B 1 488 ? 12.66102  83.24290  11.87993  1.000 168.99306 ? 488 TYR C CE1 1 
ATOM   7650  C CE2 . TYR B 1 488 ? 12.91356  83.73990  9.55299   1.000 171.99031 ? 488 TYR C CE2 1 
ATOM   7651  C CZ  . TYR B 1 488 ? 13.34322  83.87095  10.85210  1.000 171.34012 ? 488 TYR C CZ  1 
ATOM   7652  O OH  . TYR B 1 488 ? 14.45708  84.63806  11.11037  1.000 171.19584 ? 488 TYR C OH  1 
ATOM   7653  N N   . PRO B 1 489 ? 7.52459   83.78138  9.39463   1.000 176.44057 ? 489 PRO C N   1 
ATOM   7654  C CA  . PRO B 1 489 ? 7.12949   85.19834  9.26651   1.000 174.68695 ? 489 PRO C CA  1 
ATOM   7655  C C   . PRO B 1 489 ? 6.19317   85.70326  10.35827  1.000 173.58626 ? 489 PRO C C   1 
ATOM   7656  O O   . PRO B 1 489 ? 6.01702   86.92225  10.46521  1.000 175.82378 ? 489 PRO C O   1 
ATOM   7657  C CB  . PRO B 1 489 ? 6.44283   85.25626  7.89134   1.000 176.82791 ? 489 PRO C CB  1 
ATOM   7658  C CG  . PRO B 1 489 ? 6.29608   83.83524  7.44131   1.000 175.67570 ? 489 PRO C CG  1 
ATOM   7659  C CD  . PRO B 1 489 ? 7.38699   83.08335  8.10360   1.000 174.72552 ? 489 PRO C CD  1 
ATOM   7660  N N   . GLN B 1 490 ? 5.57905   84.82221  11.15412  1.000 176.61229 ? 490 GLN C N   1 
ATOM   7661  C CA  . GLN B 1 490 ? 4.60675   85.27313  12.14887  1.000 177.67083 ? 490 GLN C CA  1 
ATOM   7662  C C   . GLN B 1 490 ? 5.24741   86.21920  13.15602  1.000 178.60940 ? 490 GLN C C   1 
ATOM   7663  O O   . GLN B 1 490 ? 4.73524   87.32015  13.40288  1.000 181.15499 ? 490 GLN C O   1 
ATOM   7664  C CB  . GLN B 1 490 ? 3.97469   84.08107  12.87072  1.000 176.78079 ? 490 GLN C CB  1 
ATOM   7665  C CG  . GLN B 1 490 ? 2.87295   83.38496  12.08745  1.000 179.05154 ? 490 GLN C CG  1 
ATOM   7666  C CD  . GLN B 1 490 ? 2.04107   84.34087  11.25423  1.000 181.48418 ? 490 GLN C CD  1 
ATOM   7667  O OE1 . GLN B 1 490 ? 2.26136   84.49088  10.05229  1.000 181.45350 ? 490 GLN C OE1 1 
ATOM   7668  N NE2 . GLN B 1 490 ? 1.06585   84.97779  11.88698  1.000 182.97732 ? 490 GLN C NE2 1 
ATOM   7669  N N   . TYR B 1 491 ? 6.36630   85.81631  13.74731  1.000 175.02210 ? 491 TYR C N   1 
ATOM   7670  C CA  . TYR B 1 491 ? 7.06398   86.69239  14.67848  1.000 177.26902 ? 491 TYR C CA  1 
ATOM   7671  C C   . TYR B 1 491 ? 8.57203   86.46353  14.57886  1.000 173.63330 ? 491 TYR C C   1 
ATOM   7672  O O   . TYR B 1 491 ? 9.24582   86.10061  15.54104  1.000 169.60087 ? 491 TYR C O   1 
ATOM   7673  C CB  . TYR B 1 491 ? 6.54164   86.48635  16.09935  1.000 177.26312 ? 491 TYR C CB  1 
ATOM   7674  C CG  . TYR B 1 491 ? 5.24849   87.23323  16.39401  1.000 177.61403 ? 491 TYR C CG  1 
ATOM   7675  C CD1 . TYR B 1 491 ? 5.20337   88.62423  16.35999  1.000 174.92879 ? 491 TYR C CD1 1 
ATOM   7676  C CD2 . TYR B 1 491 ? 4.08048   86.54712  16.71573  1.000 176.51455 ? 491 TYR C CD2 1 
ATOM   7677  C CE1 . TYR B 1 491 ? 4.02923   89.31012  16.63268  1.000 178.75197 ? 491 TYR C CE1 1 
ATOM   7678  C CE2 . TYR B 1 491 ? 2.90134   87.22401  16.99242  1.000 175.67354 ? 491 TYR C CE2 1 
ATOM   7679  C CZ  . TYR B 1 491 ? 2.88222   88.60901  16.94740  1.000 181.05502 ? 491 TYR C CZ  1 
ATOM   7680  O OH  . TYR B 1 491 ? 1.72209   89.30690  17.21710  1.000 180.88536 ? 491 TYR C OH  1 
ATOM   7681  N N   . SER B 1 492 ? 9.12331   86.68157  13.38200  1.000 174.46497 ? 492 SER C N   1 
ATOM   7682  C CA  . SER B 1 492 ? 10.57134  86.75171  13.23137  1.000 171.45311 ? 492 SER C CA  1 
ATOM   7683  C C   . SER B 1 492 ? 11.13308  88.06677  13.76050  1.000 170.11211 ? 492 SER C C   1 
ATOM   7684  O O   . SER B 1 492 ? 12.31298  88.11889  14.12179  1.000 168.19173 ? 492 SER C O   1 
ATOM   7685  C CB  . SER B 1 492 ? 10.96173  86.56573  11.76647  1.000 169.97925 ? 492 SER C CB  1 
ATOM   7686  O OG  . SER B 1 492 ? 12.33175  86.86386  11.56381  1.000 168.68854 ? 492 SER C OG  1 
ATOM   7687  N N   . GLU B 1 493 ? 10.31597  89.12769  13.80628  1.000 168.94895 ? 493 GLU C N   1 
ATOM   7688  C CA  . GLU B 1 493 ? 10.75069  90.37574  14.42638  1.000 167.74737 ? 493 GLU C CA  1 
ATOM   7689  C C   . GLU B 1 493 ? 10.95833  90.21277  15.92743  1.000 167.10476 ? 493 GLU C C   1 
ATOM   7690  O O   . GLU B 1 493 ? 11.88613  90.80687  16.48366  1.000 166.55769 ? 493 GLU C O   1 
ATOM   7691  C CB  . GLU B 1 493 ? 9.73566   91.48864  14.13811  1.000 168.58434 ? 493 GLU C CB  1 
ATOM   7692  C CG  . GLU B 1 493 ? 9.96633   92.77567  14.92815  1.000 168.11556 ? 493 GLU C CG  1 
ATOM   7693  C CD  . GLU B 1 493 ? 11.11939  93.60877  14.39544  1.000 170.11913 ? 493 GLU C CD  1 
ATOM   7694  O OE1 . GLU B 1 493 ? 10.98961  94.19075  13.29740  1.000 173.09786 ? 493 GLU C OE1 1 
ATOM   7695  O OE2 . GLU B 1 493 ? 12.16321  93.67488  15.07970  1.000 169.19859 ? 493 GLU C OE2 1 
ATOM   7696  N N   . GLU B 1 494 ? 10.12123  89.40370  16.59023  1.000 165.40564 ? 494 GLU C N   1 
ATOM   7697  C CA  . GLU B 1 494 ? 10.27089  89.19073  18.02827  1.000 163.66892 ? 494 GLU C CA  1 
ATOM   7698  C C   . GLU B 1 494 ? 11.66285  88.67787  18.37162  1.000 162.55222 ? 494 GLU C C   1 
ATOM   7699  O O   . GLU B 1 494 ? 12.26256  89.10393  19.36577  1.000 160.33248 ? 494 GLU C O   1 
ATOM   7700  C CB  . GLU B 1 494 ? 9.22386   88.19863  18.53101  1.000 163.90831 ? 494 GLU C CB  1 
ATOM   7701  C CG  . GLU B 1 494 ? 7.82177   88.74150  18.69065  1.000 166.25517 ? 494 GLU C CG  1 
ATOM   7702  C CD  . GLU B 1 494 ? 6.97662   87.87143  19.61845  1.000 167.37549 ? 494 GLU C CD  1 
ATOM   7703  O OE1 . GLU B 1 494 ? 7.54545   87.21849  20.52360  1.000 163.34476 ? 494 GLU C OE1 1 
ATOM   7704  O OE2 . GLU B 1 494 ? 5.74467   87.80631  19.41413  1.000 167.81404 ? 494 GLU C OE2 1 
ATOM   7705  N N   . ALA B 1 495 ? 12.18515  87.74591  17.56777  1.000 165.54715 ? 495 ALA C N   1 
ATOM   7706  C CA  . ALA B 1 495 ? 13.51713  87.20904  17.82611  1.000 164.16511 ? 495 ALA C CA  1 
ATOM   7707  C C   . ALA B 1 495 ? 14.60311  88.23114  17.51837  1.000 166.35567 ? 495 ALA C C   1 
ATOM   7708  O O   . ALA B 1 495 ? 15.62994  88.26124  18.20663  1.000 165.89052 ? 495 ALA C O   1 
ATOM   7709  C CB  . ALA B 1 495 ? 13.74146  85.93105  17.01218  1.000 160.09168 ? 495 ALA C CB  1 
ATOM   7710  N N   . ARG B 1 496 ? 14.39829  89.07411  16.50031  1.000 165.11517 ? 496 ARG C N   1 
ATOM   7711  C CA  . ARG B 1 496 ? 15.42829  90.04120  16.13656  1.000 160.78770 ? 496 ARG C CA  1 
ATOM   7712  C C   . ARG B 1 496 ? 15.70090  91.00024  17.29262  1.000 159.88318 ? 496 ARG C C   1 
ATOM   7713  O O   . ARG B 1 496 ? 16.86279  91.24536  17.63891  1.000 158.71286 ? 496 ARG C O   1 
ATOM   7714  C CB  . ARG B 1 496 ? 15.02054  90.79215  14.86345  1.000 162.63080 ? 496 ARG C CB  1 
ATOM   7715  C CG  . ARG B 1 496 ? 16.16664  91.53426  14.17673  1.000 162.59084 ? 496 ARG C CG  1 
ATOM   7716  C CD  . ARG B 1 496 ? 15.68470  92.79720  13.47360  1.000 165.22850 ? 496 ARG C CD  1 
ATOM   7717  N NE  . ARG B 1 496 ? 14.48792  92.57608  12.67030  1.000 167.82408 ? 496 ARG C NE  1 
ATOM   7718  C CZ  . ARG B 1 496 ? 13.94204  93.48302  11.87015  1.000 169.84357 ? 496 ARG C CZ  1 
ATOM   7719  N NH1 . ARG B 1 496 ? 14.43495  94.70806  11.77126  1.000 167.61393 ? 496 ARG C NH1 1 
ATOM   7720  N NH2 . ARG B 1 496 ? 12.86225  93.15991  11.16588  1.000 170.44852 ? 496 ARG C NH2 1 
ATOM   7721  N N   . LEU B 1 497 ? 14.63969  91.51615  17.93135  1.000 162.06628 ? 497 LEU C N   1 
ATOM   7722  C CA  . LEU B 1 497 ? 14.76731  92.37617  19.10637  1.000 161.39057 ? 497 LEU C CA  1 
ATOM   7723  C C   . LEU B 1 497 ? 15.02406  91.59621  20.39544  1.000 159.04774 ? 497 LEU C C   1 
ATOM   7724  O O   . LEU B 1 497 ? 15.46575  92.19226  21.38555  1.000 156.72643 ? 497 LEU C O   1 
ATOM   7725  C CB  . LEU B 1 497 ? 13.51019  93.25505  19.26504  1.000 160.96782 ? 497 LEU C CB  1 
ATOM   7726  C CG  . LEU B 1 497 ? 12.10922  92.62392  19.37170  1.000 163.98503 ? 497 LEU C CG  1 
ATOM   7727  C CD1 . LEU B 1 497 ? 11.67487  92.41689  20.83059  1.000 161.45577 ? 497 LEU C CD1 1 
ATOM   7728  C CD2 . LEU B 1 497 ? 11.05734  93.42281  18.59742  1.000 163.93689 ? 497 LEU C CD2 1 
ATOM   7729  N N   . LYS B 1 498 ? 14.76218  90.28418  20.41139  1.000 159.65890 ? 498 LYS C N   1 
ATOM   7730  C CA  . LYS B 1 498 ? 15.05696  89.47222  21.59047  1.000 162.11575 ? 498 LYS C CA  1 
ATOM   7731  C C   . LYS B 1 498 ? 16.54796  89.17937  21.72286  1.000 159.88346 ? 498 LYS C C   1 
ATOM   7732  O O   . LYS B 1 498 ? 17.03870  88.97243  22.83798  1.000 160.92368 ? 498 LYS C O   1 
ATOM   7733  C CB  . LYS B 1 498 ? 14.28610  88.14415  21.55329  1.000 157.77361 ? 498 LYS C CB  1 
ATOM   7734  C CG  . LYS B 1 498 ? 13.09586  88.07205  22.51299  1.000 156.09679 ? 498 LYS C CG  1 
ATOM   7735  C CD  . LYS B 1 498 ? 13.53250  88.05510  23.96310  1.000 153.70370 ? 498 LYS C CD  1 
ATOM   7736  C CE  . LYS B 1 498 ? 12.34125  88.15700  24.88480  1.000 153.87322 ? 498 LYS C CE  1 
ATOM   7737  N NZ  . LYS B 1 498 ? 12.72887  88.91905  26.09789  1.000 155.56279 ? 498 LYS C NZ  1 
ATOM   7738  N N   . ARG B 1 499 ? 17.27724  89.15343  20.60904  1.000 160.17757 ? 499 ARG C N   1 
ATOM   7739  C CA  . ARG B 1 499 ? 18.70427  88.83356  20.62240  1.000 155.99453 ? 499 ARG C CA  1 
ATOM   7740  C C   . ARG B 1 499 ? 19.48004  90.07264  21.05959  1.000 160.48000 ? 499 ARG C C   1 
ATOM   7741  O O   . ARG B 1 499 ? 19.92817  90.88168  20.24069  1.000 158.70500 ? 499 ARG C O   1 
ATOM   7742  C CB  . ARG B 1 499 ? 19.15766  88.34059  19.25252  1.000 160.95354 ? 499 ARG C CB  1 
ATOM   7743  C CG  . ARG B 1 499 ? 18.55890  86.99553  18.83139  1.000 160.33472 ? 499 ARG C CG  1 
ATOM   7744  C CD  . ARG B 1 499 ? 18.74030  86.77053  17.33343  1.000 159.92224 ? 499 ARG C CD  1 
ATOM   7745  N NE  . ARG B 1 499 ? 17.46548  86.73540  16.62211  1.000 162.90640 ? 499 ARG C NE  1 
ATOM   7746  C CZ  . ARG B 1 499 ? 17.33183  86.47838  15.32808  1.000 163.19933 ? 499 ARG C CZ  1 
ATOM   7747  N NH1 . ARG B 1 499 ? 18.38205  86.23347  14.56035  1.000 163.03556 ? 499 ARG C NH1 1 
ATOM   7748  N NH2 . ARG B 1 499 ? 16.11797  86.48226  14.78777  1.000 163.31703 ? 499 ARG C NH2 1 
ATOM   7749  N N   . GLU B 1 500 ? 19.62469  90.22967  22.37362  1.000 160.70409 ? 500 GLU C N   1 
ATOM   7750  C CA  . GLU B 1 500 ? 20.40644  91.31975  22.94381  1.000 154.65992 ? 500 GLU C CA  1 
ATOM   7751  C C   . GLU B 1 500 ? 21.16418  90.85084  24.17001  1.000 151.68746 ? 500 GLU C C   1 
ATOM   7752  O O   . GLU B 1 500 ? 20.73887  91.11081  25.28990  1.000 149.15521 ? 500 GLU C O   1 
ATOM   7753  C CB  . GLU B 1 500 ? 19.51824  92.50467  23.31257  1.000 152.73533 ? 500 GLU C CB  1 
ATOM   7754  C CG  . GLU B 1 500 ? 19.16445  93.37262  22.12747  1.000 154.61215 ? 500 GLU C CG  1 
ATOM   7755  C CD  . GLU B 1 500 ? 18.37524  94.61555  22.51126  1.000 163.52815 ? 500 GLU C CD  1 
ATOM   7756  O OE1 . GLU B 1 500 ? 18.41590  95.03157  23.69327  1.000 160.85117 ? 500 GLU C OE1 1 
ATOM   7757  O OE2 . GLU B 1 500 ? 17.72441  95.19448  21.61709  1.000 167.11977 ? 500 GLU C OE2 1 
ATOM   7758  N N   . ASP C 1 1   ? 42.76439  81.57627  12.28376  1.000 169.42565 ? 1   ASP D N   1 
ATOM   7759  C CA  . ASP C 1 1   ? 42.27942  80.90929  13.49178  1.000 164.97681 ? 1   ASP D CA  1 
ATOM   7760  C C   . ASP C 1 1   ? 41.16846  79.89423  13.21981  1.000 161.08590 ? 1   ASP D C   1 
ATOM   7761  O O   . ASP C 1 1   ? 40.06245  80.27717  12.84779  1.000 161.32885 ? 1   ASP D O   1 
ATOM   7762  C CB  . ASP C 1 1   ? 41.77736  81.95030  14.48274  1.000 165.71803 ? 1   ASP D CB  1 
ATOM   7763  C CG  . ASP C 1 1   ? 42.85134  82.40438  15.42073  1.000 167.02188 ? 1   ASP D CG  1 
ATOM   7764  O OD1 . ASP C 1 1   ? 43.97836  81.88143  15.31176  1.000 167.29615 ? 1   ASP D OD1 1 
ATOM   7765  O OD2 . ASP C 1 1   ? 42.56829  83.26640  16.27470  1.000 167.79013 ? 1   ASP D OD2 1 
ATOM   7766  N N   . GLN C 1 2   ? 41.44552  78.60325  13.41786  1.000 157.57714 ? 2   GLN D N   1 
ATOM   7767  C CA  . GLN C 1 2   ? 40.44456  77.59020  13.11189  1.000 153.96183 ? 2   GLN D CA  1 
ATOM   7768  C C   . GLN C 1 2   ? 40.68461  76.34724  13.96193  1.000 149.68933 ? 2   GLN D C   1 
ATOM   7769  O O   . GLN C 1 2   ? 41.81062  76.08430  14.39595  1.000 149.87268 ? 2   GLN D O   1 
ATOM   7770  C CB  . GLN C 1 2   ? 40.45359  77.22014  11.61790  1.000 155.21108 ? 2   GLN D CB  1 
ATOM   7771  C CG  . GLN C 1 2   ? 41.56763  76.27218  11.18294  1.000 154.73380 ? 2   GLN D CG  1 
ATOM   7772  C CD  . GLN C 1 2   ? 42.67561  76.96220  10.41992  1.000 159.32311 ? 2   GLN D CD  1 
ATOM   7773  O OE1 . GLN C 1 2   ? 42.58456  78.14618  10.09888  1.000 163.00967 ? 2   GLN D OE1 1 
ATOM   7774  N NE2 . GLN C 1 2   ? 43.73064  76.21823  10.11396  1.000 159.24746 ? 2   GLN D NE2 1 
ATOM   7775  N N   . ILE C 1 3   ? 39.60664  75.58920  14.19095  1.000 145.98725 ? 3   ILE D N   1 
ATOM   7776  C CA  . ILE C 1 3   ? 39.62469  74.31322  14.90500  1.000 141.70516 ? 3   ILE D CA  1 
ATOM   7777  C C   . ILE C 1 3   ? 39.15675  73.21117  13.96303  1.000 139.51976 ? 3   ILE D C   1 
ATOM   7778  O O   . ILE C 1 3   ? 38.22174  73.41710  13.17902  1.000 141.37854 ? 3   ILE D O   1 
ATOM   7779  C CB  . ILE C 1 3   ? 38.73668  74.34323  16.16599  1.000 139.06226 ? 3   ILE D CB  1 
ATOM   7780  C CG1 . ILE C 1 3   ? 39.00973  73.10427  17.01904  1.000 135.20657 ? 3   ILE D CG1 1 
ATOM   7781  C CG2 . ILE C 1 3   ? 37.24768  74.44315  15.80198  1.000 138.03327 ? 3   ILE D CG2 1 
ATOM   7782  C CD1 . ILE C 1 3   ? 38.08073  72.95527  18.19604  1.000 132.34075 ? 3   ILE D CD1 1 
ATOM   7783  N N   . CYS C 1 4   ? 39.78880  72.02920  14.05408  1.000 137.16273 ? 4   CYS D N   1 
ATOM   7784  C CA  . CYS C 1 4   ? 39.57885  70.94816  13.09112  1.000 135.41088 ? 4   CYS D CA  1 
ATOM   7785  C C   . CYS C 1 4   ? 39.35390  69.60617  13.78316  1.000 130.87083 ? 4   CYS D C   1 
ATOM   7786  O O   . CYS C 1 4   ? 39.90091  69.33423  14.85518  1.000 130.99549 ? 4   CYS D O   1 
ATOM   7787  C CB  . CYS C 1 4   ? 40.76786  70.83717  12.13213  1.000 137.95254 ? 4   CYS D CB  1 
ATOM   7788  S SG  . CYS C 1 4   ? 41.02680  72.32315  11.10708  1.000 152.71036 ? 4   CYS D SG  1 
ATOM   7789  N N   . ILE C 1 5   ? 38.54894  68.75411  13.15319  1.000 129.61767 ? 5   ILE D N   1 
ATOM   7790  C CA  . ILE C 1 5   ? 38.22100  67.43812  13.68723  1.000 124.26395 ? 5   ILE D CA  1 
ATOM   7791  C C   . ILE C 1 5   ? 38.47805  66.39109  12.61427  1.000 123.35048 ? 5   ILE D C   1 
ATOM   7792  O O   . ILE C 1 5   ? 37.88006  66.44103  11.53327  1.000 126.87630 ? 5   ILE D O   1 
ATOM   7793  C CB  . ILE C 1 5   ? 36.76100  67.36907  14.16723  1.000 122.50244 ? 5   ILE D CB  1 
ATOM   7794  C CG1 . ILE C 1 5   ? 36.42794  68.60009  15.01118  1.000 123.40473 ? 5   ILE D CG1 1 
ATOM   7795  C CG2 . ILE C 1 5   ? 36.51105  66.06209  14.90827  1.000 118.28642 ? 5   ILE D CG2 1 
ATOM   7796  C CD1 . ILE C 1 5   ? 35.18294  68.46206  15.83418  1.000 123.13678 ? 5   ILE D CD1 1 
ATOM   7797  N N   . GLY C 1 6   ? 39.35509  65.43714  12.91231  1.000 121.80928 ? 6   GLY D N   1 
ATOM   7798  C CA  . GLY C 1 6   ? 39.69414  64.41812  11.94435  1.000 120.99163 ? 6   GLY D CA  1 
ATOM   7799  C C   . GLY C 1 6   ? 40.01519  63.12016  12.65040  1.000 121.75192 ? 6   GLY D C   1 
ATOM   7800  O O   . GLY C 1 6   ? 39.98919  63.03720  13.87940  1.000 116.75483 ? 6   GLY D O   1 
ATOM   7801  N N   . TYR C 1 7   ? 40.33024  62.10115  11.85544  1.000 121.76192 ? 7   TYR D N   1 
ATOM   7802  C CA  . TYR C 1 7   ? 40.61730  60.76718  12.36049  1.000 113.39827 ? 7   TYR D CA  1 
ATOM   7803  C C   . TYR C 1 7   ? 42.10231  60.44923  12.19351  1.000 116.21770 ? 7   TYR D C   1 
ATOM   7804  O O   . TYR C 1 7   ? 42.86928  61.20825  11.58849  1.000 118.39005 ? 7   TYR D O   1 
ATOM   7805  C CB  . TYR C 1 7   ? 39.74235  59.72311  11.65852  1.000 111.58344 ? 7   TYR D CB  1 
ATOM   7806  C CG  . TYR C 1 7   ? 39.69935  59.80606  10.14052  1.000 116.94602 ? 7   TYR D CG  1 
ATOM   7807  C CD1 . TYR C 1 7   ? 38.82832  60.67200  9.49448   1.000 117.15930 ? 7   TYR D CD1 1 
ATOM   7808  C CD2 . TYR C 1 7   ? 40.49739  58.97706  9.35055   1.000 117.02946 ? 7   TYR D CD2 1 
ATOM   7809  C CE1 . TYR C 1 7   ? 38.77433  60.73894  8.10348   1.000 121.74530 ? 7   TYR D CE1 1 
ATOM   7810  C CE2 . TYR C 1 7   ? 40.44740  59.03601  7.95555   1.000 116.91215 ? 7   TYR D CE2 1 
ATOM   7811  C CZ  . TYR C 1 7   ? 39.58237  59.92195  7.33951   1.000 121.79660 ? 7   TYR D CZ  1 
ATOM   7812  O OH  . TYR C 1 7   ? 39.52237  60.00090  5.96051   1.000 126.95073 ? 7   TYR D OH  1 
ATOM   7813  N N   . HIS C 1 8   ? 42.49936  59.29827  12.72855  1.000 114.60213 ? 8   HIS D N   1 
ATOM   7814  C CA  . HIS C 1 8   ? 43.89937  58.91234  12.84658  1.000 114.97144 ? 8   HIS D CA  1 
ATOM   7815  C C   . HIS C 1 8   ? 44.42641  58.20731  11.59061  1.000 117.10109 ? 8   HIS D C   1 
ATOM   7816  O O   . HIS C 1 8   ? 43.67444  57.57325  10.84362  1.000 116.50293 ? 8   HIS D O   1 
ATOM   7817  C CB  . HIS C 1 8   ? 44.06640  58.02239  14.08561  1.000 112.18746 ? 8   HIS D CB  1 
ATOM   7818  C CG  . HIS C 1 8   ? 45.42343  57.41645  14.22064  1.000 111.96495 ? 8   HIS D CG  1 
ATOM   7819  N ND1 . HIS C 1 8   ? 46.55439  58.17451  14.43262  1.000 117.50119 ? 8   HIS D ND1 1 
ATOM   7820  C CD2 . HIS C 1 8   ? 45.82148  56.12447  14.24469  1.000 109.35302 ? 8   HIS D CD2 1 
ATOM   7821  C CE1 . HIS C 1 8   ? 47.60243  57.37756  14.52966  1.000 118.87905 ? 8   HIS D CE1 1 
ATOM   7822  N NE2 . HIS C 1 8   ? 47.18248  56.12753  14.42870  1.000 113.90512 ? 8   HIS D NE2 1 
ATOM   7823  N N   . ALA C 1 9   ? 45.74041  58.34636  11.35361  1.000 118.38950 ? 9   ALA D N   1 
ATOM   7824  C CA  . ALA C 1 9   ? 46.43545  57.65535  10.26564  1.000 119.63383 ? 9   ALA D CA  1 
ATOM   7825  C C   . ALA C 1 9   ? 47.81346  57.19543  10.73167  1.000 120.19704 ? 9   ALA D C   1 
ATOM   7826  O O   . ALA C 1 9   ? 48.51243  57.92349  11.44665  1.000 121.60184 ? 9   ALA D O   1 
ATOM   7827  C CB  . ALA C 1 9   ? 46.58842  58.54232  9.02361   1.000 121.91985 ? 9   ALA D CB  1 
ATOM   7828  N N   . ASN C 1 10  ? 48.19852  55.98943  10.32371  1.000 116.98880 ? 10  ASN D N   1 
ATOM   7829  C CA  . ASN C 1 10  ? 49.45454  55.38850  10.75474  1.000 117.52642 ? 10  ASN D CA  1 
ATOM   7830  C C   . ASN C 1 10  ? 50.15357  54.84549  9.51177   1.000 120.27608 ? 10  ASN D C   1 
ATOM   7831  O O   . ASN C 1 10  ? 49.87556  55.25344  8.37675   1.000 123.23443 ? 10  ASN D O   1 
ATOM   7832  C CB  . ASN C 1 10  ? 49.20558  54.32253  11.83678  1.000 113.97144 ? 10  ASN D CB  1 
ATOM   7833  C CG  . ASN C 1 10  ? 48.36163  53.16048  11.34581  1.000 111.75860 ? 10  ASN D CG  1 
ATOM   7834  O OD1 . ASN C 1 10  ? 47.76664  53.21841  10.27281  1.000 115.22942 ? 10  ASN D OD1 1 
ATOM   7835  N ND2 . ASN C 1 10  ? 48.28167  52.11150  12.15285  1.000 107.44841 ? 10  ASN D ND2 1 
ATOM   7836  N N   . ASN C 1 11  ? 51.07861  53.90453  9.70481   1.000 121.93844 ? 11  ASN D N   1 
ATOM   7837  C CA  . ASN C 1 11  ? 51.85764  53.37053  8.59183   1.000 125.01928 ? 11  ASN D CA  1 
ATOM   7838  C C   . ASN C 1 11  ? 51.44871  51.94950  8.20488   1.000 120.28692 ? 11  ASN D C   1 
ATOM   7839  O O   . ASN C 1 11  ? 52.22174  51.25651  7.53291   1.000 123.19734 ? 11  ASN D O   1 
ATOM   7840  C CB  . ASN C 1 11  ? 53.36364  53.44960  8.89784   1.000 123.96243 ? 11  ASN D CB  1 
ATOM   7841  C CG  . ASN C 1 11  ? 53.80967  52.50066  10.01788  1.000 124.62463 ? 11  ASN D CG  1 
ATOM   7842  O OD1 . ASN C 1 11  ? 53.03170  51.69265  10.52790  1.000 124.88815 ? 11  ASN D OD1 1 
ATOM   7843  N ND2 . ASN C 1 11  ? 55.08666  52.57973  10.37688  1.000 124.52590 ? 11  ASN D ND2 1 
ATOM   7844  N N   . SER C 1 12  ? 50.24272  51.50746  8.58489   1.000 115.00910 ? 12  SER D N   1 
ATOM   7845  C CA  . SER C 1 12  ? 49.87779  50.11143  8.36093   1.000 118.18304 ? 12  SER D CA  1 
ATOM   7846  C C   . SER C 1 12  ? 49.57581  49.85337  6.88894   1.000 117.16967 ? 12  SER D C   1 
ATOM   7847  O O   . SER C 1 12  ? 49.03277  50.70032  6.16991   1.000 116.49569 ? 12  SER D O   1 
ATOM   7848  C CB  . SER C 1 12  ? 48.66880  49.68241  9.21394   1.000 109.19100 ? 12  SER D CB  1 
ATOM   7849  O OG  . SER C 1 12  ? 47.48877  50.41235  8.92791   1.000 110.17008 ? 12  SER D OG  1 
ATOM   7850  N N   . THR C 1 13  ? 49.92986  48.66537  6.44599   1.000 113.35194 ? 13  THR D N   1 
ATOM   7851  C CA  . THR C 1 13  ? 49.62889  48.25231  5.09800   1.000 112.88896 ? 13  THR D CA  1 
ATOM   7852  C C   . THR C 1 13  ? 48.47493  47.26326  5.05303   1.000 109.85825 ? 13  THR D C   1 
ATOM   7853  O O   . THR C 1 13  ? 48.11796  46.80720  3.96604   1.000 113.12234 ? 13  THR D O   1 
ATOM   7854  C CB  . THR C 1 13  ? 50.86792  47.62934  4.47903   1.000 116.83634 ? 13  THR D CB  1 
ATOM   7855  O OG1 . THR C 1 13  ? 50.52495  47.07128  3.20805   1.000 121.79752 ? 13  THR D OG1 1 
ATOM   7856  C CG2 . THR C 1 13  ? 51.37096  46.51739  5.39807   1.000 116.14773 ? 13  THR D CG2 1 
ATOM   7857  N N   . GLU C 1 14  ? 47.88394  46.92727  6.20403   1.000 105.44024 ? 14  GLU D N   1 
ATOM   7858  C CA  . GLU C 1 14  ? 46.81798  45.92723  6.25306   1.000 103.86284 ? 14  GLU D CA  1 
ATOM   7859  C C   . GLU C 1 14  ? 45.54896  46.43815  5.58704   1.000 101.60247 ? 14  GLU D C   1 
ATOM   7860  O O   . GLU C 1 14  ? 45.08391  47.54614  5.87499   1.000 101.55195 ? 14  GLU D O   1 
ATOM   7861  C CB  . GLU C 1 14  ? 46.50699  45.52026  7.69507   1.000 100.07444 ? 14  GLU D CB  1 
ATOM   7862  C CG  . GLU C 1 14  ? 47.22004  44.27031  8.17312   1.000 100.77706 ? 14  GLU D CG  1 
ATOM   7863  C CD  . GLU C 1 14  ? 46.78610  43.00627  7.42317   1.000 107.07920 ? 14  GLU D CD  1 
ATOM   7864  O OE1 . GLU C 1 14  ? 45.58911  42.87420  7.07216   1.000 104.33202 ? 14  GLU D OE1 1 
ATOM   7865  O OE2 . GLU C 1 14  ? 47.65814  42.14330  7.17420   1.000 109.86962 ? 14  GLU D OE2 1 
ATOM   7866  N N   . GLN C 1 15  ? 44.98201  45.61109  4.71006   1.000 98.21375  ? 15  GLN D N   1 
ATOM   7867  C CA  . GLN C 1 15  ? 43.75400  45.92301  4.00204   1.000 96.14943  ? 15  GLN D CA  1 
ATOM   7868  C C   . GLN C 1 15  ? 42.65704  44.94098  4.40007   1.000 98.14377  ? 15  GLN D C   1 
ATOM   7869  O O   . GLN C 1 15  ? 42.91408  43.77200  4.73711   1.000 93.43079  ? 15  GLN D O   1 
ATOM   7870  C CB  . GLN C 1 15  ? 43.95001  45.89397  2.47004   1.000 97.77391  ? 15  GLN D CB  1 
ATOM   7871  C CG  . GLN C 1 15  ? 45.28999  46.41801  1.99403   1.000 103.03733 ? 15  GLN D CG  1 
ATOM   7872  C CD  . GLN C 1 15  ? 45.60101  46.05497  0.55305   1.000 109.12034 ? 15  GLN D CD  1 
ATOM   7873  O OE1 . GLN C 1 15  ? 44.77401  46.25990  -0.33896  1.000 110.39805 ? 15  GLN D OE1 1 
ATOM   7874  N NE2 . GLN C 1 15  ? 46.79904  45.53201  0.31308   1.000 114.27089 ? 15  GLN D NE2 1 
ATOM   7875  N N   . VAL C 1 16  ? 41.42701  45.44193  4.36104   1.000 98.64755  ? 16  VAL D N   1 
ATOM   7876  C CA  . VAL C 1 16  ? 40.24505  44.66189  4.68706   1.000 97.29265  ? 16  VAL D CA  1 
ATOM   7877  C C   . VAL C 1 16  ? 39.23505  44.86380  3.57205   1.000 96.06195  ? 16  VAL D C   1 
ATOM   7878  O O   . VAL C 1 16  ? 39.20700  45.91178  2.92001   1.000 97.33546  ? 16  VAL D O   1 
ATOM   7879  C CB  . VAL C 1 16  ? 39.63102  45.05091  6.05904   1.000 96.38810  ? 16  VAL D CB  1 
ATOM   7880  C CG1 . VAL C 1 16  ? 40.57703  44.67699  7.19906   1.000 96.85401  ? 16  VAL D CG1 1 
ATOM   7881  C CG2 . VAL C 1 16  ? 39.27296  46.53089  6.11299   1.000 97.48905  ? 16  VAL D CG2 1 
ATOM   7882  N N   . ASP C 1 17  ? 38.42109  43.84076  3.33908   1.000 94.46903  ? 17  ASP D N   1 
ATOM   7883  C CA  . ASP C 1 17  ? 37.34510  43.89168  2.36107   1.000 95.31880  ? 17  ASP D CA  1 
ATOM   7884  C C   . ASP C 1 17  ? 36.01808  44.05465  3.09606   1.000 96.16238  ? 17  ASP D C   1 
ATOM   7885  O O   . ASP C 1 17  ? 35.78910  43.41967  4.13308   1.000 96.60411  ? 17  ASP D O   1 
ATOM   7886  C CB  . ASP C 1 17  ? 37.35216  42.62265  1.48412   1.000 94.67363  ? 17  ASP D CB  1 
ATOM   7887  C CG  . ASP C 1 17  ? 38.66617  42.47367  0.66013   1.000 97.73190  ? 17  ASP D CG  1 
ATOM   7888  O OD1 . ASP C 1 17  ? 39.71614  42.96674  1.12812   1.000 98.96739  ? 17  ASP D OD1 1 
ATOM   7889  O OD2 . ASP C 1 17  ? 38.65520  41.87563  -0.45285  1.000 90.97907  ? 17  ASP D OD2 1 
ATOM   7890  N N   . THR C 1 18  ? 35.16505  44.94359  2.59002   1.000 95.09864  ? 18  THR D N   1 
ATOM   7891  C CA  . THR C 1 18  ? 33.80204  45.07055  3.08400   1.000 96.07782  ? 18  THR D CA  1 
ATOM   7892  C C   . THR C 1 18  ? 32.83407  44.56247  2.02302   1.000 95.75905  ? 18  THR D C   1 
ATOM   7893  O O   . THR C 1 18  ? 33.21909  44.22145  0.89303   1.000 94.81007  ? 18  THR D O   1 
ATOM   7894  C CB  . THR C 1 18  ? 33.45698  46.50655  3.43995   1.000 97.68128  ? 18  THR D CB  1 
ATOM   7895  O OG1 . THR C 1 18  ? 33.07895  47.20349  2.24592   1.000 100.88606 ? 18  THR D OG1 1 
ATOM   7896  C CG2 . THR C 1 18  ? 34.67594  47.16862  3.98893   1.000 98.40900  ? 18  THR D CG2 1 
ATOM   7897  N N   . ILE C 1 19  ? 31.55307  44.55043  2.39801   1.000 94.53517  ? 19  ILE D N   1 
ATOM   7898  C CA  . ILE C 1 19  ? 30.51510  44.01035  1.53302   1.000 94.37623  ? 19  ILE D CA  1 
ATOM   7899  C C   . ILE C 1 19  ? 30.36707  44.87730  0.26699   1.000 97.50015  ? 19  ILE D C   1 
ATOM   7900  O O   . ILE C 1 19  ? 30.10410  44.36225  -0.83400  1.000 93.42111  ? 19  ILE D O   1 
ATOM   7901  C CB  . ILE C 1 19  ? 29.20810  43.87832  2.34001   1.000 89.18689  ? 19  ILE D CB  1 
ATOM   7902  C CG1 . ILE C 1 19  ? 28.09913  43.29725  1.49603   1.000 84.83290  ? 19  ILE D CG1 1 
ATOM   7903  C CG2 . ILE C 1 19  ? 28.72804  45.20732  2.79696   1.000 90.75132  ? 19  ILE D CG2 1 
ATOM   7904  C CD1 . ILE C 1 19  ? 28.13119  41.81825  1.52808   1.000 80.93220  ? 19  ILE D CD1 1 
ATOM   7905  N N   . MET C 1 20  ? 30.56701  46.19131  0.37994   1.000 97.34464  ? 20  MET D N   1 
ATOM   7906  C CA  . MET C 1 20  ? 30.46098  47.06327  -0.78009  1.000 100.20674 ? 20  MET D CA  1 
ATOM   7907  C C   . MET C 1 20  ? 31.79296  47.52230  -1.35010  1.000 99.41280  ? 20  MET D C   1 
ATOM   7908  O O   . MET C 1 20  ? 31.83396  47.88926  -2.52411  1.000 98.90869  ? 20  MET D O   1 
ATOM   7909  C CB  . MET C 1 20  ? 29.60192  48.29324  -0.45114  1.000 98.87839  ? 20  MET D CB  1 
ATOM   7910  C CG  . MET C 1 20  ? 28.12894  48.01417  -0.53514  1.000 96.70974  ? 20  MET D CG  1 
ATOM   7911  S SD  . MET C 1 20  ? 27.17187  49.39215  0.05680   1.000 101.08434 ? 20  MET D SD  1 
ATOM   7912  C CE  . MET C 1 20  ? 28.20384  49.93725  1.41579   1.000 102.53966 ? 20  MET D CE  1 
ATOM   7913  N N   . GLU C 1 21  ? 32.86696  47.51438  -0.56609  1.000 99.45151  ? 21  GLU D N   1 
ATOM   7914  C CA  . GLU C 1 21  ? 34.16794  47.99942  -1.00310  1.000 98.18918  ? 21  GLU D CA  1 
ATOM   7915  C C   . GLU C 1 21  ? 35.21499  46.92047  -0.76005  1.000 96.72270  ? 21  GLU D C   1 
ATOM   7916  O O   . GLU C 1 21  ? 35.08701  46.11350  0.16398   1.000 100.97527 ? 21  GLU D O   1 
ATOM   7917  C CB  . GLU C 1 21  ? 34.54188  49.31346  -0.26914  1.000 99.81840  ? 21  GLU D CB  1 
ATOM   7918  C CG  . GLU C 1 21  ? 33.49583  50.43041  -0.43319  1.000 101.15992 ? 21  GLU D CG  1 
ATOM   7919  C CD  . GLU C 1 21  ? 33.69477  51.61345  0.51077   1.000 108.96026 ? 21  GLU D CD  1 
ATOM   7920  O OE1 . GLU C 1 21  ? 34.83676  51.84952  0.96677   1.000 109.49311 ? 21  GLU D OE1 1 
ATOM   7921  O OE2 . GLU C 1 21  ? 32.70474  52.33242  0.77174   1.000 110.32351 ? 21  GLU D OE2 1 
ATOM   7922  N N   . LYS C 1 22  ? 36.25699  46.90049  -1.60105  1.000 96.77404  ? 22  LYS D N   1 
ATOM   7923  C CA  . LYS C 1 22  ? 37.31004  45.89254  -1.49900  1.000 97.57088  ? 22  LYS D CA  1 
ATOM   7924  C C   . LYS C 1 22  ? 38.67401  46.56260  -1.38502  1.000 99.19542  ? 22  LYS D C   1 
ATOM   7925  O O   . LYS C 1 22  ? 38.89296  47.65359  -1.92305  1.000 99.77645  ? 22  LYS D O   1 
ATOM   7926  C CB  . LYS C 1 22  ? 37.31809  44.91849  -2.71197  1.000 92.82855  ? 22  LYS D CB  1 
ATOM   7927  C CG  . LYS C 1 22  ? 36.01012  44.18343  -2.90395  1.000 91.47946  ? 22  LYS D CG  1 
ATOM   7928  C CD  . LYS C 1 22  ? 36.17919  42.70743  -3.17290  1.000 90.68879  ? 22  LYS D CD  1 
ATOM   7929  C CE  . LYS C 1 22  ? 37.18220  42.42443  -4.25688  1.000 94.13809  ? 22  LYS D CE  1 
ATOM   7930  N NZ  . LYS C 1 22  ? 37.13927  40.95042  -4.57983  1.000 89.44860  ? 22  LYS D NZ  1 
ATOM   7931  N N   . ASN C 1 23  ? 39.59603  45.88367  -0.68899  1.000 100.15889 ? 23  ASN D N   1 
ATOM   7932  C CA  . ASN C 1 23  ? 40.97701  46.34873  -0.50999  1.000 99.27127  ? 23  ASN D CA  1 
ATOM   7933  C C   . ASN C 1 23  ? 41.00294  47.75975  0.07796   1.000 100.19461 ? 23  ASN D C   1 
ATOM   7934  O O   . ASN C 1 23  ? 41.48091  48.70175  -0.53707  1.000 108.67634 ? 23  ASN D O   1 
ATOM   7935  C CB  . ASN C 1 23  ? 41.75402  46.26472  -1.84198  1.000 100.69153 ? 23  ASN D CB  1 
ATOM   7936  C CG  . ASN C 1 23  ? 42.10309  44.81272  -2.24793  1.000 102.86122 ? 23  ASN D CG  1 
ATOM   7937  O OD1 . ASN C 1 23  ? 41.23412  44.02967  -2.64491  1.000 105.32233 ? 23  ASN D OD1 1 
ATOM   7938  N ND2 . ASN C 1 23  ? 43.39710  44.49277  -2.23891  1.000 100.14957 ? 23  ASN D ND2 1 
ATOM   7939  N N   . VAL C 1 24  ? 40.47093  47.87977  1.29095   1.000 98.52025  ? 24  VAL D N   1 
ATOM   7940  C CA  . VAL C 1 24  ? 40.39987  49.14480  2.01890   1.000 100.60926 ? 24  VAL D CA  1 
ATOM   7941  C C   . VAL C 1 24  ? 41.47286  49.12288  3.10391   1.000 100.81325 ? 24  VAL D C   1 
ATOM   7942  O O   . VAL C 1 24  ? 41.33689  48.41891  4.10694   1.000 101.66310 ? 24  VAL D O   1 
ATOM   7943  C CB  . VAL C 1 24  ? 39.00586  49.38076  2.62789   1.000 100.45472 ? 24  VAL D CB  1 
ATOM   7944  C CG1 . VAL C 1 24  ? 38.97679  50.68178  3.40484   1.000 102.40974 ? 24  VAL D CG1 1 
ATOM   7945  C CG2 . VAL C 1 24  ? 37.91286  49.39367  1.55488   1.000 100.20048 ? 24  VAL D CG2 1 
ATOM   7946  N N   . THR C 1 25  ? 42.54683  49.88292  2.91789   1.000 103.36224 ? 25  THR D N   1 
ATOM   7947  C CA  . THR C 1 25  ? 43.62083  49.88900  3.90490   1.000 103.80928 ? 25  THR D CA  1 
ATOM   7948  C C   . THR C 1 25  ? 43.15379  50.53403  5.20187   1.000 103.52453 ? 25  THR D C   1 
ATOM   7949  O O   . THR C 1 25  ? 42.66674  51.66701  5.19183   1.000 110.47817 ? 25  THR D O   1 
ATOM   7950  C CB  . THR C 1 25  ? 44.83980  50.62404  3.35788   1.000 107.99598 ? 25  THR D CB  1 
ATOM   7951  O OG1 . THR C 1 25  ? 45.12483  50.14300  2.03490   1.000 109.12142 ? 25  THR D OG1 1 
ATOM   7952  C CG2 . THR C 1 25  ? 46.05280  50.43112  4.27290   1.000 108.46164 ? 25  THR D CG2 1 
ATOM   7953  N N   . VAL C 1 26  ? 43.33281  49.83008  6.32790   1.000 102.03702 ? 26  VAL D N   1 
ATOM   7954  C CA  . VAL C 1 26  ? 42.90478  50.31811  7.63588   1.000 103.41171 ? 26  VAL D CA  1 
ATOM   7955  C C   . VAL C 1 26  ? 44.10877  50.42719  8.56788   1.000 103.31835 ? 26  VAL D C   1 
ATOM   7956  O O   . VAL C 1 26  ? 45.16580  49.83123  8.33591   1.000 102.93029 ? 26  VAL D O   1 
ATOM   7957  C CB  . VAL C 1 26  ? 41.83282  49.41708  8.27490   1.000 101.41214 ? 26  VAL D CB  1 
ATOM   7958  C CG1 . VAL C 1 26  ? 40.46981  49.68500  7.64388   1.000 101.60633 ? 26  VAL D CG1 1 
ATOM   7959  C CG2 . VAL C 1 26  ? 42.24188  47.94810  8.20896   1.000 99.02398  ? 26  VAL D CG2 1 
ATOM   7960  N N   . THR C 1 27  ? 43.91673  51.18222  9.66685   1.000 103.39511 ? 27  THR D N   1 
ATOM   7961  C CA  . THR C 1 27  ? 44.98271  51.39330  10.65185  1.000 103.71336 ? 27  THR D CA  1 
ATOM   7962  C C   . THR C 1 27  ? 45.19276  50.16835  11.53790  1.000 104.83936 ? 27  THR D C   1 
ATOM   7963  O O   . THR C 1 27  ? 46.33577  49.85041  11.89092  1.000 103.72529 ? 27  THR D O   1 
ATOM   7964  C CB  . THR C 1 27  ? 44.69366  52.60532  11.54981  1.000 104.82967 ? 27  THR D CB  1 
ATOM   7965  O OG1 . THR C 1 27  ? 43.45966  52.41930  12.25281  1.000 109.21037 ? 27  THR D OG1 1 
ATOM   7966  C CG2 . THR C 1 27  ? 44.58261  53.87829  10.73176  1.000 107.19698 ? 27  THR D CG2 1 
ATOM   7967  N N   . HIS C 1 28  ? 44.10979  49.48031  11.91892  1.000 104.17242 ? 28  HIS D N   1 
ATOM   7968  C CA  . HIS C 1 28  ? 44.18383  48.34135  12.82596  1.000 98.76413  ? 28  HIS D CA  1 
ATOM   7969  C C   . HIS C 1 28  ? 43.24988  47.23729  12.34299  1.000 97.68044  ? 28  HIS D C   1 
ATOM   7970  O O   . HIS C 1 28  ? 42.18387  47.50822  11.78197  1.000 99.53250  ? 28  HIS D O   1 
ATOM   7971  C CB  . HIS C 1 28  ? 43.83080  48.75938  14.26594  1.000 101.87556 ? 28  HIS D CB  1 
ATOM   7972  C CG  . HIS C 1 28  ? 44.77976  49.76745  14.85891  1.000 103.43929 ? 28  HIS D CG  1 
ATOM   7973  N ND1 . HIS C 1 28  ? 46.07977  49.46051  15.20693  1.000 103.65924 ? 28  HIS D ND1 1 
ATOM   7974  C CD2 . HIS C 1 28  ? 44.61270  51.07745  15.16086  1.000 102.34762 ? 28  HIS D CD2 1 
ATOM   7975  C CE1 . HIS C 1 28  ? 46.66972  50.53456  15.70090  1.000 100.91195 ? 28  HIS D CE1 1 
ATOM   7976  N NE2 . HIS C 1 28  ? 45.80067  51.52852  15.68486  1.000 101.57980 ? 28  HIS D NE2 1 
ATOM   7977  N N   . ALA C 1 29  ? 43.66694  45.98532  12.55704  1.000 96.32869  ? 29  ALA D N   1 
ATOM   7978  C CA  . ALA C 1 29  ? 42.90499  44.82027  12.11207  1.000 94.65259  ? 29  ALA D CA  1 
ATOM   7979  C C   . ALA C 1 29  ? 43.15103  43.65431  13.06112  1.000 97.20441  ? 29  ALA D C   1 
ATOM   7980  O O   . ALA C 1 29  ? 44.08903  43.66138  13.86212  1.000 101.01971 ? 29  ALA D O   1 
ATOM   7981  C CB  . ALA C 1 29  ? 43.27002  44.41223  10.68309  1.000 94.11716  ? 29  ALA D CB  1 
ATOM   7982  N N   . GLN C 1 30  ? 42.29508  42.63927  12.94815  1.000 95.97977  ? 30  GLN D N   1 
ATOM   7983  C CA  . GLN C 1 30  ? 42.40613  41.41730  13.73819  1.000 90.73418  ? 30  GLN D CA  1 
ATOM   7984  C C   . GLN C 1 30  ? 41.97018  40.23625  12.88823  1.000 93.09542  ? 30  GLN D C   1 
ATOM   7985  O O   . GLN C 1 30  ? 40.82719  40.20319  12.43023  1.000 95.29666  ? 30  GLN D O   1 
ATOM   7986  C CB  . GLN C 1 30  ? 41.56011  41.51231  15.00718  1.000 91.63095  ? 30  GLN D CB  1 
ATOM   7987  C CG  . GLN C 1 30  ? 41.60516  40.27534  15.86723  1.000 91.51572  ? 30  GLN D CG  1 
ATOM   7988  C CD  . GLN C 1 30  ? 42.97217  40.02042  16.45825  1.000 96.17843  ? 30  GLN D CD  1 
ATOM   7989  O OE1 . GLN C 1 30  ? 43.49822  38.90644  16.35529  1.000 95.77844  ? 30  GLN D OE1 1 
ATOM   7990  N NE2 . GLN C 1 30  ? 43.57112  41.05147  17.05321  1.000 95.08100  ? 30  GLN D NE2 1 
ATOM   7991  N N   . ASP C 1 31  ? 42.87023  39.27329  12.67627  1.000 91.69546  ? 31  ASP D N   1 
ATOM   7992  C CA  . ASP C 1 31  ? 42.54028  38.03925  11.96531  1.000 87.68274  ? 31  ASP D CA  1 
ATOM   7993  C C   . ASP C 1 31  ? 41.89332  37.04825  12.93135  1.000 87.74131  ? 31  ASP D C   1 
ATOM   7994  O O   . ASP C 1 31  ? 42.46433  36.73531  13.98536  1.000 88.05715  ? 31  ASP D O   1 
ATOM   7995  C CB  . ASP C 1 31  ? 43.78831  37.43028  11.33135  1.000 87.42974  ? 31  ASP D CB  1 
ATOM   7996  C CG  . ASP C 1 31  ? 43.47636  36.63822  10.05737  1.000 88.41295  ? 31  ASP D CG  1 
ATOM   7997  O OD1 . ASP C 1 31  ? 42.39638  36.01817  9.99539   1.000 88.74539  ? 31  ASP D OD1 1 
ATOM   7998  O OD2 . ASP C 1 31  ? 44.29636  36.66122  9.10338   1.000 85.11070  ? 31  ASP D OD2 1 
ATOM   7999  N N   . ILE C 1 32  ? 40.70434  36.55519  12.57136  1.000 84.61498  ? 32  ILE D N   1 
ATOM   8000  C CA  . ILE C 1 32  ? 39.99938  35.58519  13.40539  1.000 81.48986  ? 32  ILE D CA  1 
ATOM   8001  C C   . ILE C 1 32  ? 40.13645  34.17117  12.83344  1.000 81.64392  ? 32  ILE D C   1 
ATOM   8002  O O   . ILE C 1 32  ? 39.30348  33.29215  13.09446  1.000 83.28688  ? 32  ILE D O   1 
ATOM   8003  C CB  . ILE C 1 32  ? 38.52236  35.98013  13.58936  1.000 82.46010  ? 32  ILE D CB  1 
ATOM   8004  C CG1 . ILE C 1 32  ? 37.79936  36.13105  12.25535  1.000 83.25461  ? 32  ILE D CG1 1 
ATOM   8005  C CG2 . ILE C 1 32  ? 38.40330  37.27115  14.36431  1.000 84.35816  ? 32  ILE D CG2 1 
ATOM   8006  C CD1 . ILE C 1 32  ? 36.30235  36.35199  12.43933  1.000 84.16298  ? 32  ILE D CD1 1 
ATOM   8007  N N   . LEU C 1 33  ? 41.20446  33.93119  12.07545  1.000 82.62564  ? 33  LEU D N   1 
ATOM   8008  C CA  . LEU C 1 33  ? 41.54152  32.61419  11.54650  1.000 79.86396  ? 33  LEU D CA  1 
ATOM   8009  C C   . LEU C 1 33  ? 42.89454  32.17726  12.07153  1.000 80.73681  ? 33  LEU D C   1 
ATOM   8010  O O   . LEU C 1 33  ? 43.87951  32.91730  11.94451  1.000 82.13577  ? 33  LEU D O   1 
ATOM   8011  C CB  . LEU C 1 33  ? 41.56153  32.62913  10.02350  1.000 79.80302  ? 33  LEU D CB  1 
ATOM   8012  C CG  . LEU C 1 33  ? 41.52459  31.27411  9.34555   1.000 71.45330  ? 33  LEU D CG  1 
ATOM   8013  C CD1 . LEU C 1 33  ? 40.49660  31.26602  8.27754   1.000 72.22159  ? 33  LEU D CD1 1 
ATOM   8014  C CD2 . LEU C 1 33  ? 42.87061  31.11914  8.70256   1.000 72.71424  ? 33  LEU D CD2 1 
ATOM   8015  N N   . GLU C 1 34  ? 42.94958  30.97929  12.64857  1.000 73.75230  ? 34  GLU D N   1 
ATOM   8016  C CA  . GLU C 1 34  ? 44.19560  30.47536  13.20360  1.000 78.22144  ? 34  GLU D CA  1 
ATOM   8017  C C   . GLU C 1 34  ? 44.89565  29.59935  12.16763  1.000 75.88112  ? 34  GLU D C   1 
ATOM   8018  O O   . GLU C 1 34  ? 44.27769  28.70531  11.58166  1.000 73.14355  ? 34  GLU D O   1 
ATOM   8019  C CB  . GLU C 1 34  ? 43.96863  29.71240  14.51162  1.000 73.35379  ? 34  GLU D CB  1 
ATOM   8020  C CG  . GLU C 1 34  ? 45.19066  28.92147  14.92866  1.000 79.51258  ? 34  GLU D CG  1 
ATOM   8021  C CD  . GLU C 1 34  ? 46.12862  29.68254  15.85464  1.000 85.22651  ? 34  GLU D CD  1 
ATOM   8022  O OE1 . GLU C 1 34  ? 45.99956  30.91654  15.95259  1.000 89.39265  ? 34  GLU D OE1 1 
ATOM   8023  O OE2 . GLU C 1 34  ? 47.01464  29.03860  16.45867  1.000 88.55953  ? 34  GLU D OE2 1 
ATOM   8024  N N   . LYS C 1 35  ? 46.17564  29.88640  11.91963  1.000 74.54665  ? 35  LYS D N   1 
ATOM   8025  C CA  . LYS C 1 35  ? 46.98568  29.15340  10.95066  1.000 71.12212  ? 35  LYS D CA  1 
ATOM   8026  C C   . LYS C 1 35  ? 48.26969  28.63848  11.56869  1.000 75.20198  ? 35  LYS D C   1 
ATOM   8027  O O   . LYS C 1 35  ? 49.19571  28.27449  10.83271  1.000 75.65294  ? 35  LYS D O   1 
ATOM   8028  C CB  . LYS C 1 35  ? 47.34965  30.00837  9.73963   1.000 71.76284  ? 35  LYS D CB  1 
ATOM   8029  C CG  . LYS C 1 35  ? 46.39560  31.14432  9.45359   1.000 73.75211  ? 35  LYS D CG  1 
ATOM   8030  C CD  . LYS C 1 35  ? 46.88556  32.15831  8.40855   1.000 77.74017  ? 35  LYS D CD  1 
ATOM   8031  C CE  . LYS C 1 35  ? 45.95451  33.35427  8.44251   1.000 80.22813  ? 35  LYS D CE  1 
ATOM   8032  N NZ  . LYS C 1 35  ? 45.95747  34.02532  9.79648   1.000 79.53836  ? 35  LYS D NZ  1 
ATOM   8033  N N   . THR C 1 36  ? 48.36769  28.62153  12.89369  1.000 75.52326  ? 36  THR D N   1 
ATOM   8034  C CA  . THR C 1 36  ? 49.59270  28.23061  13.57171  1.000 75.82847  ? 36  THR D CA  1 
ATOM   8035  C C   . THR C 1 36  ? 49.39475  26.90363  14.28076  1.000 78.10608  ? 36  THR D C   1 
ATOM   8036  O O   . THR C 1 36  ? 48.39575  26.70361  14.99176  1.000 79.02221  ? 36  THR D O   1 
ATOM   8037  C CB  . THR C 1 36  ? 50.03264  29.28966  14.56068  1.000 77.42546  ? 36  THR D CB  1 
ATOM   8038  O OG1 . THR C 1 36  ? 49.97759  30.56864  13.92563  1.000 90.33813  ? 36  THR D OG1 1 
ATOM   8039  C CG2 . THR C 1 36  ? 51.43865  28.99974  15.02670  1.000 79.83664  ? 36  THR D CG2 1 
ATOM   8040  N N   . HIS C 1 37  ? 50.36279  26.01166  14.10580  1.000 75.76467  ? 37  HIS D N   1 
ATOM   8041  C CA  . HIS C 1 37  ? 50.32084  24.75368  14.80284  1.000 72.43753  ? 37  HIS D CA  1 
ATOM   8042  C C   . HIS C 1 37  ? 51.69485  24.43076  15.37686  1.000 74.42031  ? 37  HIS D C   1 
ATOM   8043  O O   . HIS C 1 37  ? 52.69782  25.08880  15.08185  1.000 76.04569  ? 37  HIS D O   1 
ATOM   8044  C CB  . HIS C 1 37  ? 49.73689  23.66363  13.87988  1.000 71.24850  ? 37  HIS D CB  1 
ATOM   8045  C CG  . HIS C 1 37  ? 50.59492  23.28562  12.72690  1.000 68.46162  ? 37  HIS D CG  1 
ATOM   8046  N ND1 . HIS C 1 37  ? 51.54596  22.29667  12.81094  1.000 68.84998  ? 37  HIS D ND1 1 
ATOM   8047  C CD2 . HIS C 1 37  ? 50.57891  23.68357  11.43788  1.000 68.58884  ? 37  HIS D CD2 1 
ATOM   8048  C CE1 . HIS C 1 37  ? 52.11798  22.13565  11.63395  1.000 70.55914  ? 37  HIS D CE1 1 
ATOM   8049  N NE2 . HIS C 1 37  ? 51.55194  22.96859  10.78292  1.000 73.94236  ? 37  HIS D NE2 1 
ATOM   8050  N N   . ASN C 1 38  ? 51.70589  23.43880  16.27290  1.000 78.50568  ? 38  ASN D N   1 
ATOM   8051  C CA  . ASN C 1 38  ? 52.92390  23.06887  16.98992  1.000 78.76783  ? 38  ASN D CA  1 
ATOM   8052  C C   . ASN C 1 38  ? 53.89494  22.25989  16.14596  1.000 79.20318  ? 38  ASN D C   1 
ATOM   8053  O O   . ASN C 1 38  ? 55.08494  22.21795  16.47897  1.000 77.98028  ? 38  ASN D O   1 
ATOM   8054  C CB  . ASN C 1 38  ? 52.57792  22.27590  18.24795  1.000 76.49764  ? 38  ASN D CB  1 
ATOM   8055  C CG  . ASN C 1 38  ? 52.33988  23.17594  19.39091  1.000 86.96452  ? 38  ASN D CG  1 
ATOM   8056  O OD1 . ASN C 1 38  ? 51.75983  24.25390  19.22887  1.000 92.03135  ? 38  ASN D OD1 1 
ATOM   8057  N ND2 . ASN C 1 38  ? 52.89288  22.82400  20.54593  1.000 90.91724  ? 38  ASN D ND2 1 
ATOM   8058  N N   . GLY C 1 39  ? 53.42497  21.60183  15.08698  1.000 75.61043  ? 39  GLY D N   1 
ATOM   8059  C CA  . GLY C 1 39  ? 54.28002  20.68584  14.38402  1.000 73.07740  ? 39  GLY D CA  1 
ATOM   8060  C C   . GLY C 1 39  ? 54.60007  19.42488  15.14006  1.000 73.59858  ? 39  GLY D C   1 
ATOM   8061  O O   . GLY C 1 39  ? 55.42611  18.64290  14.67010  1.000 79.02073  ? 39  GLY D O   1 
ATOM   8062  N N   . LYS C 1 40  ? 53.97207  19.19990  16.29407  1.000 76.53014  ? 40  LYS D N   1 
ATOM   8063  C CA  . LYS C 1 40  ? 54.19312  18.00293  17.09211  1.000 76.66921  ? 40  LYS D CA  1 
ATOM   8064  C C   . LYS C 1 40  ? 52.84214  17.44589  17.52812  1.000 74.95779  ? 40  LYS D C   1 
ATOM   8065  O O   . LYS C 1 40  ? 51.82411  18.14385  17.50109  1.000 74.11443  ? 40  LYS D O   1 
ATOM   8066  C CB  . LYS C 1 40  ? 55.12010  18.30902  18.28611  1.000 77.50322  ? 40  LYS D CB  1 
ATOM   8067  C CG  . LYS C 1 40  ? 56.62210  18.14907  17.93112  1.000 82.51000  ? 40  LYS D CG  1 
ATOM   8068  C CD  . LYS C 1 40  ? 57.51906  19.12514  18.70309  1.000 91.40589  ? 40  LYS D CD  1 
ATOM   8069  C CE  . LYS C 1 40  ? 59.02707  18.93919  18.42211  1.000 83.92735  ? 40  LYS D CE  1 
ATOM   8070  N NZ  . LYS C 1 40  ? 59.56612  17.58222  18.72116  1.000 83.63914  ? 40  LYS D NZ  1 
ATOM   8071  N N   . LEU C 1 41  ? 52.84219  16.16390  17.88017  1.000 72.45893  ? 41  LEU D N   1 
ATOM   8072  C CA  . LEU C 1 41  ? 51.68722  15.49387  18.45918  1.000 70.71181  ? 41  LEU D CA  1 
ATOM   8073  C C   . LEU C 1 41  ? 51.78220  15.57393  19.97818  1.000 78.89376  ? 41  LEU D C   1 
ATOM   8074  O O   . LEU C 1 41  ? 52.73422  15.04699  20.56721  1.000 78.75758  ? 41  LEU D O   1 
ATOM   8075  C CB  . LEU C 1 41  ? 51.65228  14.04186  18.00923  1.000 69.74924  ? 41  LEU D CB  1 
ATOM   8076  C CG  . LEU C 1 41  ? 51.49130  13.82780  16.51324  1.000 66.28055  ? 41  LEU D CG  1 
ATOM   8077  C CD1 . LEU C 1 41  ? 51.57937  12.34979  16.27329  1.000 64.53479  ? 41  LEU D CD1 1 
ATOM   8078  C CD2 . LEU C 1 41  ? 50.15028  14.39272  16.05021  1.000 63.05657  ? 41  LEU D CD2 1 
ATOM   8079  N N   . CYS C 1 42  ? 50.79517  16.20991  20.62015  1.000 77.36157  ? 42  CYS D N   1 
ATOM   8080  C CA  . CYS C 1 42  ? 50.79915  16.48696  22.05614  1.000 73.95647  ? 42  CYS D CA  1 
ATOM   8081  C C   . CYS C 1 42  ? 49.79718  15.61695  22.79717  1.000 72.65221  ? 42  CYS D C   1 
ATOM   8082  O O   . CYS C 1 42  ? 48.98622  14.92089  22.19219  1.000 72.88668  ? 42  CYS D O   1 
ATOM   8083  C CB  . CYS C 1 42  ? 50.46408  17.95496  22.32209  1.000 74.21230  ? 42  CYS D CB  1 
ATOM   8084  S SG  . CYS C 1 42  ? 51.53104  19.13097  21.46405  1.000 83.31049  ? 42  CYS D SG  1 
ATOM   8085  N N   . ASP C 1 43  ? 49.86417  15.67500  24.13216  1.000 73.46443  ? 43  ASP D N   1 
ATOM   8086  C CA  . ASP C 1 43  ? 48.81519  15.10198  24.98218  1.000 71.79913  ? 43  ASP D CA  1 
ATOM   8087  C C   . ASP C 1 43  ? 47.49916  15.82992  24.76914  1.000 72.11593  ? 43  ASP D C   1 
ATOM   8088  O O   . ASP C 1 43  ? 47.46411  17.04691  24.54710  1.000 76.11961  ? 43  ASP D O   1 
ATOM   8089  C CB  . ASP C 1 43  ? 49.17117  15.20405  26.46018  1.000 72.30594  ? 43  ASP D CB  1 
ATOM   8090  C CG  . ASP C 1 43  ? 50.42120  14.45712  26.80821  1.000 74.49586  ? 43  ASP D CG  1 
ATOM   8091  O OD1 . ASP C 1 43  ? 50.92124  13.77611  25.91024  1.000 82.31664  ? 43  ASP D OD1 1 
ATOM   8092  O OD2 . ASP C 1 43  ? 50.91919  14.57618  27.95721  1.000 75.26798  ? 43  ASP D OD2 1 
ATOM   8093  N N   . LEU C 1 44  ? 46.41019  15.09287  24.84316  1.000 68.38005  ? 44  LEU D N   1 
ATOM   8094  C CA  . LEU C 1 44  ? 45.10217  15.67181  24.65713  1.000 65.65373  ? 44  LEU D CA  1 
ATOM   8095  C C   . LEU C 1 44  ? 44.49115  15.79383  26.03712  1.000 67.73502  ? 44  LEU D C   1 
ATOM   8096  O O   . LEU C 1 44  ? 44.13219  14.78784  26.66116  1.000 70.27041  ? 44  LEU D O   1 
ATOM   8097  C CB  . LEU C 1 44  ? 44.26821  14.82874  23.70216  1.000 64.34107  ? 44  LEU D CB  1 
ATOM   8098  C CG  . LEU C 1 44  ? 43.01718  15.55567  23.23912  1.000 62.58008  ? 44  LEU D CG  1 
ATOM   8099  C CD1 . LEU C 1 44  ? 43.39014  16.69065  22.34008  1.000 65.53561  ? 44  LEU D CD1 1 
ATOM   8100  C CD2 . LEU C 1 44  ? 42.22723  14.58161  22.43315  1.000 60.41989  ? 44  LEU D CD2 1 
ATOM   8101  N N   . ASN C 1 45  ? 44.40009  17.02385  26.52708  1.000 69.19349  ? 45  ASN D N   1 
ATOM   8102  C CA  . ASN C 1 45  ? 43.73407  17.28386  27.79506  1.000 67.17463  ? 45  ASN D CA  1 
ATOM   8103  C C   . ASN C 1 45  ? 44.37410  16.44393  28.90610  1.000 61.29395  ? 45  ASN D C   1 
ATOM   8104  O O   . ASN C 1 45  ? 43.69513  15.77293  29.68112  1.000 59.12719  ? 45  ASN D O   1 
ATOM   8105  C CB  . ASN C 1 45  ? 42.22109  17.02379  27.67306  1.000 57.66071  ? 45  ASN D CB  1 
ATOM   8106  C CG  . ASN C 1 45  ? 41.50805  18.07773  26.82102  1.000 63.24811  ? 45  ASN D CG  1 
ATOM   8107  O OD1 . ASN C 1 45  ? 41.73699  19.28875  26.97398  1.000 66.47118  ? 45  ASN D OD1 1 
ATOM   8108  N ND2 . ASN C 1 45  ? 40.63807  17.62066  25.91603  1.000 63.64105  ? 45  ASN D ND2 1 
ATOM   8109  N N   . GLY C 1 46  ? 45.70810  16.41999  28.92511  1.000 63.31260  ? 46  GLY D N   1 
ATOM   8110  C CA  . GLY C 1 46  ? 46.47512  15.81906  29.99614  1.000 64.05016  ? 46  GLY D CA  1 
ATOM   8111  C C   . GLY C 1 46  ? 46.89319  14.37607  29.77619  1.000 65.04839  ? 46  GLY D C   1 
ATOM   8112  O O   . GLY C 1 46  ? 47.84520  13.92313  30.41921  1.000 66.86115  ? 46  GLY D O   1 
ATOM   8113  N N   . VAL C 1 47  ? 46.21822  13.64901  28.89621  1.000 64.10999  ? 47  VAL D N   1 
ATOM   8114  C CA  . VAL C 1 47  ? 46.48529  12.23501  28.65126  1.000 64.73182  ? 47  VAL D CA  1 
ATOM   8115  C C   . VAL C 1 47  ? 47.33530  12.09800  27.40127  1.000 70.41561  ? 47  VAL D C   1 
ATOM   8116  O O   . VAL C 1 47  ? 47.04828  12.72396  26.36825  1.000 69.80737  ? 47  VAL D O   1 
ATOM   8117  C CB  . VAL C 1 47  ? 45.17432  11.46095  28.49428  1.000 62.49338  ? 47  VAL D CB  1 
ATOM   8118  C CG1 . VAL C 1 47  ? 45.40238  9.99097   28.67334  1.000 64.68146  ? 47  VAL D CG1 1 
ATOM   8119  C CG2 . VAL C 1 47  ? 44.19629  11.97494  29.50226  1.000 56.83951  ? 47  VAL D CG2 1 
ATOM   8120  N N   . LYS C 1 48  ? 48.40334  11.25205  27.49031  1.000 70.23101  ? 48  LYS D N   1 
ATOM   8121  C CA  . LYS C 1 48  ? 49.35336  10.98806  26.40933  1.000 72.87104  ? 48  LYS D CA  1 
ATOM   8122  C C   . LYS C 1 48  ? 48.72840  10.05699  25.37336  1.000 72.69780  ? 48  LYS D C   1 
ATOM   8123  O O   . LYS C 1 48  ? 48.03744  9.10698   25.73539  1.000 74.57275  ? 48  LYS D O   1 
ATOM   8124  C CB  . LYS C 1 48  ? 50.60538  10.34613  26.96536  1.000 77.71095  ? 48  LYS D CB  1 
ATOM   8125  C CG  . LYS C 1 48  ? 51.86937  10.63016  26.16736  1.000 82.63606  ? 48  LYS D CG  1 
ATOM   8126  C CD  . LYS C 1 48  ? 52.78643  9.42219   26.04841  1.000 84.28557  ? 48  LYS D CD  1 
ATOM   8127  C CE  . LYS C 1 48  ? 53.60643  9.49318   24.76641  1.000 84.68338  ? 48  LYS D CE  1 
ATOM   8128  N NZ  . LYS C 1 48  ? 54.61448  8.38722   24.65446  1.000 84.51610  ? 48  LYS D NZ  1 
ATOM   8129  N N   . PRO C 1 49  ? 48.92740  10.30496  24.08835  1.000 71.36776  ? 49  PRO D N   1 
ATOM   8130  C CA  . PRO C 1 49  ? 48.36345  9.40989   23.07138  1.000 70.06350  ? 49  PRO D CA  1 
ATOM   8131  C C   . PRO C 1 49  ? 49.07751  8.06393   23.11343  1.000 73.42270  ? 49  PRO D C   1 
ATOM   8132  O O   . PRO C 1 49  ? 50.11251  7.88900   23.77044  1.000 78.21461  ? 49  PRO D O   1 
ATOM   8133  C CB  . PRO C 1 49  ? 48.64743  10.14386  21.74735  1.000 69.10133  ? 49  PRO D CB  1 
ATOM   8134  C CG  . PRO C 1 49  ? 49.85339  10.98492  22.06233  1.000 70.82498  ? 49  PRO D CG  1 
ATOM   8135  C CD  . PRO C 1 49  ? 49.61736  11.45296  23.48131  1.000 71.96891  ? 49  PRO D CD  1 
ATOM   8136  N N   . LEU C 1 50  ? 48.51255  7.09188   22.39746  1.000 68.46728  ? 50  LEU D N   1 
ATOM   8137  C CA  . LEU C 1 50  ? 49.17961  5.80590   22.16451  1.000 69.05698  ? 50  LEU D CA  1 
ATOM   8138  C C   . LEU C 1 50  ? 49.80762  5.86588   20.78251  1.000 67.73161  ? 50  LEU D C   1 
ATOM   8139  O O   . LEU C 1 50  ? 49.10963  5.79181   19.76751  1.000 68.36491  ? 50  LEU D O   1 
ATOM   8140  C CB  . LEU C 1 50  ? 48.21966  4.61786   22.27155  1.000 67.86773  ? 50  LEU D CB  1 
ATOM   8141  C CG  . LEU C 1 50  ? 48.88172  3.24988   22.01760  1.000 68.47925  ? 50  LEU D CG  1 
ATOM   8142  C CD1 . LEU C 1 50  ? 49.69273  2.82196   23.17862  1.000 71.71701  ? 50  LEU D CD1 1 
ATOM   8143  C CD2 . LEU C 1 50  ? 47.87577  2.15983   21.75963  1.000 66.61463  ? 50  LEU D CD2 1 
ATOM   8144  N N   . ILE C 1 51  ? 51.12161  5.97693   20.73152  1.000 69.96461  ? 51  ILE D N   1 
ATOM   8145  C CA  . ILE C 1 51  ? 51.81862  6.08292   19.45752  1.000 70.54257  ? 51  ILE D CA  1 
ATOM   8146  C C   . ILE C 1 51  ? 52.35068  4.69693   19.09257  1.000 71.48282  ? 51  ILE D C   1 
ATOM   8147  O O   . ILE C 1 51  ? 53.36670  4.22999   19.62860  1.000 70.98333  ? 51  ILE D O   1 
ATOM   8148  C CB  . ILE C 1 51  ? 52.93757  7.11697   19.51749  1.000 72.07557  ? 51  ILE D CB  1 
ATOM   8149  C CG1 . ILE C 1 51  ? 52.37751  8.45096   20.03744  1.000 71.14864  ? 51  ILE D CG1 1 
ATOM   8150  C CG2 . ILE C 1 51  ? 53.56058  7.22194   18.14449  1.000 70.76719  ? 51  ILE D CG2 1 
ATOM   8151  C CD1 . ILE C 1 51  ? 53.26546  9.66299   19.83940  1.000 72.72344  ? 51  ILE D CD1 1 
ATOM   8152  N N   . LEU C 1 52  ? 51.65372  4.01686   18.18959  1.000 65.39043  ? 52  LEU D N   1 
ATOM   8153  C CA  . LEU C 1 52  ? 52.16577  2.77786   17.62164  1.000 65.74607  ? 52  LEU D CA  1 
ATOM   8154  C C   . LEU C 1 52  ? 53.13877  3.13887   16.47963  1.000 72.39008  ? 52  LEU D C   1 
ATOM   8155  O O   . LEU C 1 52  ? 52.85273  4.01182   15.64760  1.000 72.09318  ? 52  LEU D O   1 
ATOM   8156  C CB  . LEU C 1 52  ? 50.97181  1.93680   17.13266  1.000 59.30959  ? 52  LEU D CB  1 
ATOM   8157  C CG  . LEU C 1 52  ? 49.91882  1.66579   18.22467  1.000 60.92338  ? 52  LEU D CG  1 
ATOM   8158  C CD1 . LEU C 1 52  ? 48.66685  1.03972   17.68568  1.000 55.19617  ? 52  LEU D CD1 1 
ATOM   8159  C CD2 . LEU C 1 52  ? 50.44885  0.74585   19.33570  1.000 68.42762  ? 52  LEU D CD2 1 
ATOM   8160  N N   . LYS C 1 53  ? 54.31379  2.51192   16.45967  1.000 67.70725  ? 53  LYS D N   1 
ATOM   8161  C CA  . LYS C 1 53  ? 55.35578  2.84293   15.48766  1.000 65.34564  ? 53  LYS D CA  1 
ATOM   8162  C C   . LYS C 1 53  ? 55.45784  1.75289   14.42170  1.000 68.47826  ? 53  LYS D C   1 
ATOM   8163  O O   . LYS C 1 53  ? 56.02488  0.68293   14.66874  1.000 69.84493  ? 53  LYS D O   1 
ATOM   8164  C CB  . LYS C 1 53  ? 56.70977  3.01301   16.18266  1.000 73.09230  ? 53  LYS D CB  1 
ATOM   8165  C CG  . LYS C 1 53  ? 56.76472  4.08805   17.26863  1.000 79.42460  ? 53  LYS D CG  1 
ATOM   8166  C CD  . LYS C 1 53  ? 57.11473  3.56012   18.65765  1.000 80.40162  ? 53  LYS D CD  1 
ATOM   8167  C CE  . LYS C 1 53  ? 58.20578  2.51416   18.58869  1.000 83.87019  ? 53  LYS D CE  1 
ATOM   8168  N NZ  . LYS C 1 53  ? 58.74379  2.10323   19.91471  1.000 84.96711  ? 53  LYS D NZ  1 
ATOM   8169  N N   . ASP C 1 54  ? 54.95484  2.03283   13.22469  1.000 66.65461  ? 54  ASP D N   1 
ATOM   8170  C CA  . ASP C 1 54  ? 55.00788  1.08779   12.09472  1.000 72.76185  ? 54  ASP D CA  1 
ATOM   8171  C C   . ASP C 1 54  ? 54.43094  -0.26422  12.49877  1.000 64.78147  ? 54  ASP D C   1 
ATOM   8172  O O   . ASP C 1 54  ? 54.83399  -1.31422  11.99281  1.000 70.45283  ? 54  ASP D O   1 
ATOM   8173  C CB  . ASP C 1 54  ? 56.44089  0.93583   11.47274  1.000 71.38143  ? 54  ASP D CB  1 
ATOM   8174  C CG  . ASP C 1 54  ? 57.46592  0.18991   12.37877  1.000 81.65090  ? 54  ASP D CG  1 
ATOM   8175  O OD1 . ASP C 1 54  ? 57.52198  -1.06309  12.34881  1.000 85.71549  ? 54  ASP D OD1 1 
ATOM   8176  O OD2 . ASP C 1 54  ? 58.24789  0.85497   13.10275  1.000 84.36722  ? 54  ASP D OD2 1 
ATOM   8177  N N   . CYS C 1 55  ? 53.45993  -0.23723  13.39876  1.000 60.35051  ? 55  CYS D N   1 
ATOM   8178  C CA  . CYS C 1 55  ? 52.65798  -1.40925  13.69879  1.000 59.25405  ? 55  CYS D CA  1 
ATOM   8179  C C   . CYS C 1 55  ? 51.20496  -0.97531  13.78977  1.000 56.63847  ? 55  CYS D C   1 
ATOM   8180  O O   . CYS C 1 55  ? 50.90391  0.17768   14.10073  1.000 56.85940  ? 55  CYS D O   1 
ATOM   8181  C CB  . CYS C 1 55  ? 53.10300  -2.06319  14.98682  1.000 57.70064  ? 55  CYS D CB  1 
ATOM   8182  S SG  . CYS C 1 55  ? 53.58294  -0.94912  16.32578  1.000 81.81548  ? 55  CYS D SG  1 
ATOM   8183  N N   . SER C 1 56  ? 50.30400  -1.88736  13.49479  1.000 51.05646  ? 56  SER D N   1 
ATOM   8184  C CA  . SER C 1 56  ? 48.89399  -1.55942  13.54877  1.000 47.65860  ? 56  SER D CA  1 
ATOM   8185  C C   . SER C 1 56  ? 48.29500  -1.99240  14.88678  1.000 49.17763  ? 56  SER D C   1 
ATOM   8186  O O   . SER C 1 56  ? 48.92202  -2.67034  15.70581  1.000 51.71018  ? 56  SER D O   1 
ATOM   8187  C CB  . SER C 1 56  ? 48.15703  -2.22950  12.39979  1.000 48.92200  ? 56  SER D CB  1 
ATOM   8188  O OG  . SER C 1 56  ? 47.99308  -3.60549  12.69584  1.000 52.56179  ? 56  SER D OG  1 
ATOM   8189  N N   . VAL C 1 57  ? 47.04398  -1.58545  15.10076  1.000 46.26139  ? 57  VAL D N   1 
ATOM   8190  C CA  . VAL C 1 57  ? 46.33999  -1.96743  16.31577  1.000 43.66767  ? 57  VAL D CA  1 
ATOM   8191  C C   . VAL C 1 57  ? 46.24405  -3.48244  16.40382  1.000 44.95679  ? 57  VAL D C   1 
ATOM   8192  O O   . VAL C 1 57  ? 46.41107  -4.06739  17.47785  1.000 49.59662  ? 57  VAL D O   1 
ATOM   8193  C CB  . VAL C 1 57  ? 44.95796  -1.29249  16.34674  1.000 43.23125  ? 57  VAL D CB  1 
ATOM   8194  C CG1 . VAL C 1 57  ? 44.09897  -1.83449  17.50075  1.000 42.94610  ? 57  VAL D CG1 1 
ATOM   8195  C CG2 . VAL C 1 57  ? 45.12489  0.21552   16.41668  1.000 41.64417  ? 57  VAL D CG2 1 
ATOM   8196  N N   . ALA C 1 58  ? 46.02109  -4.14849  15.27185  1.000 41.50348  ? 58  ALA D N   1 
ATOM   8197  C CA  . ALA C 1 58  ? 45.92615  -5.59949  15.31790  1.000 41.05270  ? 58  ALA D CA  1 
ATOM   8198  C C   . ALA C 1 58  ? 47.26218  -6.20642  15.70893  1.000 47.20043  ? 58  ALA D C   1 
ATOM   8199  O O   . ALA C 1 58  ? 47.33520  -6.97438  16.67796  1.000 50.33121  ? 58  ALA D O   1 
ATOM   8200  C CB  . ALA C 1 58  ? 45.44218  -6.14856  13.98391  1.000 39.15114  ? 58  ALA D CB  1 
ATOM   8201  N N   . GLY C 1 59  ? 48.33916  -5.84840  14.98492  1.000 46.25296  ? 59  GLY D N   1 
ATOM   8202  C CA  . GLY C 1 59  ? 49.66718  -6.31632  15.35895  1.000 48.71905  ? 59  GLY D CA  1 
ATOM   8203  C C   . GLY C 1 59  ? 49.96716  -6.12326  16.83194  1.000 57.10805  ? 59  GLY D C   1 
ATOM   8204  O O   . GLY C 1 59  ? 50.40220  -7.05422  17.51698  1.000 60.48112  ? 59  GLY D O   1 
ATOM   8205  N N   . TRP C 1 60  ? 49.69511  -4.92525  17.34990  1.000 60.29120  ? 60  TRP D N   1 
ATOM   8206  C CA  . TRP C 1 60  ? 50.04509  -4.64519  18.73589  1.000 62.99504  ? 60  TRP D CA  1 
ATOM   8207  C C   . TRP C 1 60  ? 49.22712  -5.53019  19.66692  1.000 64.16791  ? 60  TRP D C   1 
ATOM   8208  O O   . TRP C 1 60  ? 49.78214  -6.13413  20.58694  1.000 70.98020  ? 60  TRP D O   1 
ATOM   8209  C CB  . TRP C 1 60  ? 49.85602  -3.14919  19.02084  1.000 62.63479  ? 60  TRP D CB  1 
ATOM   8210  C CG  . TRP C 1 60  ? 49.60599  -2.69015  20.42082  1.000 67.22067  ? 60  TRP D CG  1 
ATOM   8211  C CD1 . TRP C 1 60  ? 50.46699  -2.73307  21.48183  1.000 71.64203  ? 60  TRP D CD1 1 
ATOM   8212  C CD2 . TRP C 1 60  ? 48.36197  -2.20118  20.93079  1.000 67.28953  ? 60  TRP D CD2 1 
ATOM   8213  N NE1 . TRP C 1 60  ? 49.84596  -2.22906  22.61180  1.000 74.76411  ? 60  TRP D NE1 1 
ATOM   8214  C CE2 . TRP C 1 60  ? 48.54994  -1.91112  22.29778  1.000 70.70684  ? 60  TRP D CE2 1 
ATOM   8215  C CE3 . TRP C 1 60  ? 47.10996  -1.95526  20.35078  1.000 61.98650  ? 60  TRP D CE3 1 
ATOM   8216  C CZ2 . TRP C 1 60  ? 47.53892  -1.39114  23.08776  1.000 70.12076  ? 60  TRP D CZ2 1 
ATOM   8217  C CZ3 . TRP C 1 60  ? 46.12193  -1.43527  21.12775  1.000 64.51331  ? 60  TRP D CZ3 1 
ATOM   8218  C CH2 . TRP C 1 60  ? 46.33491  -1.16421  22.48774  1.000 69.39220  ? 60  TRP D CH2 1 
ATOM   8219  N N   . LEU C 1 61  ? 47.93113  -5.70626  19.37192  1.000 62.13386  ? 61  LEU D N   1 
ATOM   8220  C CA  . LEU C 1 61  ? 47.02415  -6.44026  20.26394  1.000 62.61218  ? 61  LEU D CA  1 
ATOM   8221  C C   . LEU C 1 61  ? 47.27822  -7.93625  20.23499  1.000 65.14525  ? 61  LEU D C   1 
ATOM   8222  O O   . LEU C 1 61  ? 47.40724  -8.57621  21.28501  1.000 68.12513  ? 61  LEU D O   1 
ATOM   8223  C CB  . LEU C 1 61  ? 45.58715  -6.17134  19.86192  1.000 52.86388  ? 61  LEU D CB  1 
ATOM   8224  C CG  . LEU C 1 61  ? 44.58212  -5.82635  20.94190  1.000 52.53463  ? 61  LEU D CG  1 
ATOM   8225  C CD1 . LEU C 1 61  ? 45.03107  -4.65430  21.76286  1.000 58.00834  ? 61  LEU D CD1 1 
ATOM   8226  C CD2 . LEU C 1 61  ? 43.29911  -5.49343  20.20988  1.000 41.68028  ? 61  LEU D CD2 1 
ATOM   8227  N N   . LEU C 1 62  ? 47.32525  -8.51629  19.03301  1.000 58.02469  ? 62  LEU D N   1 
ATOM   8228  C CA  . LEU C 1 62  ? 47.60032  -9.93129  18.87906  1.000 57.39575  ? 62  LEU D CA  1 
ATOM   8229  C C   . LEU C 1 62  ? 49.04333  -10.27121 19.24409  1.000 62.72955  ? 62  LEU D C   1 
ATOM   8230  O O   . LEU C 1 62  ? 49.36738  -11.44519 19.44513  1.000 64.64618  ? 62  LEU D O   1 
ATOM   8231  C CB  . LEU C 1 62  ? 47.32134  -10.34335 17.45708  1.000 49.51215  ? 62  LEU D CB  1 
ATOM   8232  C CG  . LEU C 1 62  ? 45.85736  -10.65543 17.16408  1.000 45.14163  ? 62  LEU D CG  1 
ATOM   8233  C CD1 . LEU C 1 62  ? 45.67438  -10.83349 15.65108  1.000 40.27813  ? 62  LEU D CD1 1 
ATOM   8234  C CD2 . LEU C 1 62  ? 45.26440  -11.83042 17.98112  1.000 43.25082  ? 62  LEU D CD2 1 
ATOM   8235  N N   . GLY C 1 63  ? 49.93228  -9.28617  19.31906  1.000 64.28518  ? 63  GLY D N   1 
ATOM   8236  C CA  . GLY C 1 63  ? 51.30530  -9.58910  19.65308  1.000 67.50401  ? 63  GLY D CA  1 
ATOM   8237  C C   . GLY C 1 63  ? 52.20132  -10.06910 18.52010  1.000 65.86387  ? 63  GLY D C   1 
ATOM   8238  O O   . GLY C 1 63  ? 52.86637  -11.10307 18.65014  1.000 69.64634  ? 63  GLY D O   1 
ATOM   8239  N N   . ASN C 1 64  ? 52.23130  -9.33314  17.40407  1.000 61.18675  ? 64  ASN D N   1 
ATOM   8240  C CA  . ASN C 1 64  ? 53.26431  -9.50113  16.38709  1.000 59.60453  ? 64  ASN D CA  1 
ATOM   8241  C C   . ASN C 1 64  ? 54.65731  -9.49505  17.01310  1.000 64.39370  ? 64  ASN D C   1 
ATOM   8242  O O   . ASN C 1 64  ? 54.98226  -8.57101  17.77207  1.000 71.30696  ? 64  ASN D O   1 
ATOM   8243  C CB  . ASN C 1 64  ? 53.20627  -8.36417  15.38105  1.000 56.51645  ? 64  ASN D CB  1 
ATOM   8244  C CG  . ASN C 1 64  ? 53.96429  -8.67518  14.14606  1.000 60.11517  ? 64  ASN D CG  1 
ATOM   8245  O OD1 . ASN C 1 64  ? 55.19829  -8.69913  14.15807  1.000 69.72607  ? 64  ASN D OD1 1 
ATOM   8246  N ND2 . ASN C 1 64  ? 53.24531  -8.90125  13.04707  1.000 57.35030  ? 64  ASN D ND2 1 
ATOM   8247  N N   . PRO C 1 65  ? 55.52235  -10.45402 16.67314  1.000 64.86615  ? 65  PRO D N   1 
ATOM   8248  C CA  . PRO C 1 65  ? 56.86435  -10.49094 17.28015  1.000 69.19656  ? 65  PRO D CA  1 
ATOM   8249  C C   . PRO C 1 65  ? 57.64930  -9.21892  17.05411  1.000 70.08153  ? 65  PRO D C   1 
ATOM   8250  O O   . PRO C 1 65  ? 58.57428  -8.90285  17.81710  1.000 77.14549  ? 65  PRO D O   1 
ATOM   8251  C CB  . PRO C 1 65  ? 57.52141  -11.66794 16.55919  1.000 69.18746  ? 65  PRO D CB  1 
ATOM   8252  C CG  . PRO C 1 65  ? 56.39645  -12.58500 16.27222  1.000 70.63509  ? 65  PRO D CG  1 
ATOM   8253  C CD  . PRO C 1 65  ? 55.26641  -11.64606 15.85118  1.000 65.39972  ? 65  PRO D CD  1 
ATOM   8254  N N   . MET C 1 66  ? 57.30027  -8.46897  16.00708  1.000 70.23370  ? 66  MET D N   1 
ATOM   8255  C CA  . MET C 1 66  ? 58.01022  -7.24795  15.66604  1.000 68.63851  ? 66  MET D CA  1 
ATOM   8256  C C   . MET C 1 66  ? 57.43016  -6.00895  16.35899  1.000 69.92702  ? 66  MET D C   1 
ATOM   8257  O O   . MET C 1 66  ? 57.68912  -4.88596  15.91195  1.000 72.13991  ? 66  MET D O   1 
ATOM   8258  C CB  . MET C 1 66  ? 58.04122  -7.06200  14.14603  1.000 67.65758  ? 66  MET D CB  1 
ATOM   8259  C CG  . MET C 1 66  ? 58.58428  -8.26101  13.37308  1.000 68.45570  ? 66  MET D CG  1 
ATOM   8260  S SD  . MET C 1 66  ? 60.39128  -8.14293  13.34309  1.000 76.48445  ? 66  MET D SD  1 
ATOM   8261  C CE  . MET C 1 66  ? 60.73121  -6.46194  12.72103  1.000 73.95027  ? 66  MET D CE  1 
ATOM   8262  N N   . CYS C 1 67  ? 56.68316  -6.18195  17.46099  1.000 75.22689  ? 67  CYS D N   1 
ATOM   8263  C CA  . CYS C 1 67  ? 56.00911  -5.08595  18.15495  1.000 72.65471  ? 67  CYS D CA  1 
ATOM   8264  C C   . CYS C 1 67  ? 56.29810  -5.12188  19.64995  1.000 79.28677  ? 67  CYS D C   1 
ATOM   8265  O O   . CYS C 1 67  ? 56.54514  -6.18685  20.22699  1.000 85.24448  ? 67  CYS D O   1 
ATOM   8266  C CB  . CYS C 1 67  ? 54.49511  -5.12502  17.90494  1.000 70.30374  ? 67  CYS D CB  1 
ATOM   8267  S SG  . CYS C 1 67  ? 54.03711  -4.74311  16.19692  1.000 66.08903  ? 67  CYS D SG  1 
ATOM   8268  N N   . ASP C 1 68  ? 56.26805  -3.93586  20.26491  1.000 82.45331  ? 68  ASP D N   1 
ATOM   8269  C CA  . ASP C 1 68  ? 56.59803  -3.79380  21.67791  1.000 90.78149  ? 68  ASP D CA  1 
ATOM   8270  C C   . ASP C 1 68  ? 55.72306  -4.67881  22.52393  1.000 91.56224  ? 68  ASP D C   1 
ATOM   8271  O O   . ASP C 1 68  ? 54.51105  -4.46286  22.60292  1.000 88.66631  ? 68  ASP D O   1 
ATOM   8272  C CB  . ASP C 1 68  ? 56.45096  -2.34879  22.11385  1.000 92.67655  ? 68  ASP D CB  1 
ATOM   8273  C CG  . ASP C 1 68  ? 57.41493  -1.44477  21.40483  1.000 98.02393  ? 68  ASP D CG  1 
ATOM   8274  O OD1 . ASP C 1 68  ? 58.35996  -1.94776  20.73885  1.000 91.50939  ? 68  ASP D OD1 1 
ATOM   8275  O OD2 . ASP C 1 68  ? 57.19588  -0.22478  21.48278  1.000 107.65752 ? 68  ASP D OD2 1 
ATOM   8276  N N   . GLU C 1 69  ? 56.36210  -5.66476  23.15797  1.000 99.16879  ? 69  GLU D N   1 
ATOM   8277  C CA  . GLU C 1 69  ? 55.64814  -6.68976  23.91100  1.000 100.97025 ? 69  GLU D CA  1 
ATOM   8278  C C   . GLU C 1 69  ? 54.65311  -6.06377  24.87597  1.000 101.06211 ? 69  GLU D C   1 
ATOM   8279  O O   . GLU C 1 69  ? 53.47612  -6.44582  24.91698  1.000 103.51553 ? 69  GLU D O   1 
ATOM   8280  C CB  . GLU C 1 69  ? 56.64917  -7.57169  24.65304  1.000 99.10269  ? 69  GLU D CB  1 
ATOM   8281  C CG  . GLU C 1 69  ? 56.08523  -8.91770  25.05209  1.000 100.26801 ? 69  GLU D CG  1 
ATOM   8282  C CD  . GLU C 1 69  ? 57.08126  -9.74963  25.83712  1.000 105.78662 ? 69  GLU D CD  1 
ATOM   8283  O OE1 . GLU C 1 69  ? 57.93023  -9.14957  26.53611  1.000 106.83850 ? 69  GLU D OE1 1 
ATOM   8284  O OE2 . GLU C 1 69  ? 57.00231  -10.99763 25.77417  1.000 100.61243 ? 69  GLU D OE2 1 
ATOM   8285  N N   . PHE C 1 70  ? 55.11106  -5.07972  25.64394  1.000 99.40979  ? 70  PHE D N   1 
ATOM   8286  C CA  . PHE C 1 70  ? 54.26002  -4.31473  26.54391  1.000 102.55047 ? 70  PHE D CA  1 
ATOM   8287  C C   . PHE C 1 70  ? 54.52696  -2.83872  26.29586  1.000 104.15343 ? 70  PHE D C   1 
ATOM   8288  O O   . PHE C 1 70  ? 55.65394  -2.36467  26.48685  1.000 105.17780 ? 70  PHE D O   1 
ATOM   8289  C CB  . PHE C 1 70  ? 54.52802  -4.66566  28.01492  1.000 107.39937 ? 70  PHE D CB  1 
ATOM   8290  C CG  . PHE C 1 70  ? 53.92908  -5.98167  28.46097  1.000 106.68127 ? 70  PHE D CG  1 
ATOM   8291  C CD1 . PHE C 1 70  ? 54.53913  -7.18866  28.13001  1.000 109.22064 ? 70  PHE D CD1 1 
ATOM   8292  C CD2 . PHE C 1 70  ? 52.77107  -6.01169  29.22396  1.000 96.62128  ? 70  PHE D CD2 1 
ATOM   8293  C CE1 . PHE C 1 70  ? 53.99518  -8.40267  28.54405  1.000 103.79243 ? 70  PHE D CE1 1 
ATOM   8294  C CE2 . PHE C 1 70  ? 52.22512  -7.22070  29.63500  1.000 97.52753  ? 70  PHE D CE2 1 
ATOM   8295  C CZ  . PHE C 1 70  ? 52.83718  -8.41469  29.29505  1.000 99.68276  ? 70  PHE D CZ  1 
ATOM   8296  N N   . ILE C 1 71  ? 53.49893  -2.11978  25.84583  1.000 98.90396  ? 71  ILE D N   1 
ATOM   8297  C CA  . ILE C 1 71  ? 53.56187  -0.66278  25.89777  1.000 100.68161 ? 71  ILE D CA  1 
ATOM   8298  C C   . ILE C 1 71  ? 53.43183  -0.18173  27.35476  1.000 99.76539  ? 71  ILE D C   1 
ATOM   8299  O O   . ILE C 1 71  ? 54.08579  0.79531   27.76472  1.000 92.37461  ? 71  ILE D O   1 
ATOM   8300  C CB  . ILE C 1 71  ? 52.50185  -0.06386  24.93974  1.000 94.47899  ? 71  ILE D CB  1 
ATOM   8301  C CG1 . ILE C 1 71  ? 52.73088  -0.54390  23.48576  1.000 91.87488  ? 71  ILE D CG1 1 
ATOM   8302  C CG2 . ILE C 1 71  ? 52.46178  1.45514   25.01069  1.000 94.62417  ? 71  ILE D CG2 1 
ATOM   8303  C CD1 . ILE C 1 71  ? 53.79485  0.23512   22.67574  1.000 86.14015  ? 71  ILE D CD1 1 
ATOM   8304  N N   . ARG C 1 72  ? 52.64386  -0.89574  28.17278  1.000 95.78049  ? 72  ARG D N   1 
ATOM   8305  C CA  . ARG C 1 72  ? 52.48784  -0.60569  29.60876  1.000 96.90226  ? 72  ARG D CA  1 
ATOM   8306  C C   . ARG C 1 72  ? 52.16677  0.87030   29.84371  1.000 97.04461  ? 72  ARG D C   1 
ATOM   8307  O O   . ARG C 1 72  ? 52.61974  1.49536   30.81369  1.000 92.45509  ? 72  ARG D O   1 
ATOM   8308  C CB  . ARG C 1 72  ? 53.72185  -1.03261  30.40879  1.000 98.25724  ? 72  ARG D CB  1 
ATOM   8309  C CG  . ARG C 1 72  ? 53.56691  -2.41060  31.02684  1.000 97.09307  ? 72  ARG D CG  1 
ATOM   8310  C CD  . ARG C 1 72  ? 52.39890  -2.44461  31.99683  1.000 95.07542  ? 72  ARG D CD  1 
ATOM   8311  N NE  . ARG C 1 72  ? 51.79296  -3.77264  32.05387  1.000 94.37410  ? 72  ARG D NE  1 
ATOM   8312  C CZ  . ARG C 1 72  ? 50.72198  -4.14571  31.35988  1.000 89.47332  ? 72  ARG D CZ  1 
ATOM   8313  N NH1 . ARG C 1 72  ? 50.09195  -3.31576  30.53584  1.000 79.35114  ? 72  ARG D NH1 1 
ATOM   8314  N NH2 . ARG C 1 72  ? 50.26903  -5.38472  31.49492  1.000 88.40122  ? 72  ARG D NH2 1 
ATOM   8315  N N   . VAL C 1 73  ? 51.40975  1.43224   28.90768  1.000 78.91580  ? 73  VAL D N   1 
ATOM   8316  C CA  . VAL C 1 73  ? 50.75670  2.72521   29.06463  1.000 71.95902  ? 73  VAL D CA  1 
ATOM   8317  C C   . VAL C 1 73  ? 49.29571  2.42316   29.37063  1.000 63.50331  ? 73  VAL D C   1 
ATOM   8318  O O   . VAL C 1 73  ? 48.58674  1.91710   28.49065  1.000 64.14060  ? 73  VAL D O   1 
ATOM   8319  C CB  . VAL C 1 73  ? 50.89267  3.57317   27.79460  1.000 75.68013  ? 73  VAL D CB  1 
ATOM   8320  C CG1 . VAL C 1 73  ? 49.85962  4.69213   27.76956  1.000 72.98237  ? 73  VAL D CG1 1 
ATOM   8321  C CG2 . VAL C 1 73  ? 52.30665  4.10323   27.67359  1.000 77.62826  ? 73  VAL D CG2 1 
ATOM   8322  N N   . PRO C 1 74  ? 48.82869  2.63518   30.59162  1.000 62.30178  ? 74  PRO D N   1 
ATOM   8323  C CA  . PRO C 1 74  ? 47.50171  2.10514   30.94563  1.000 62.15162  ? 74  PRO D CA  1 
ATOM   8324  C C   . PRO C 1 74  ? 46.37568  2.94107   30.38460  1.000 62.08275  ? 74  PRO D C   1 
ATOM   8325  O O   . PRO C 1 74  ? 45.25370  2.44002   30.29361  1.000 58.77662  ? 74  PRO D O   1 
ATOM   8326  C CB  . PRO C 1 74  ? 47.51070  2.13219   32.48263  1.000 64.47651  ? 74  PRO D CB  1 
ATOM   8327  C CG  . PRO C 1 74  ? 48.43965  3.28425   32.80160  1.000 67.14452  ? 74  PRO D CG  1 
ATOM   8328  C CD  . PRO C 1 74  ? 49.50766  3.26925   31.73261  1.000 60.23587  ? 74  PRO D CD  1 
ATOM   8329  N N   . GLU C 1 75  ? 46.65063  4.18407   29.98555  1.000 62.83044  ? 75  GLU D N   1 
ATOM   8330  C CA  . GLU C 1 75  ? 45.61859  5.13601   29.62251  1.000 59.91220  ? 75  GLU D CA  1 
ATOM   8331  C C   . GLU C 1 75  ? 46.13556  5.87499   28.40449  1.000 58.30676  ? 75  GLU D C   1 
ATOM   8332  O O   . GLU C 1 75  ? 47.33255  6.14104   28.32549  1.000 62.00944  ? 75  GLU D O   1 
ATOM   8333  C CB  . GLU C 1 75  ? 45.36354  6.14404   30.74647  1.000 60.11190  ? 75  GLU D CB  1 
ATOM   8334  C CG  . GLU C 1 75  ? 44.04850  6.90798   30.60944  1.000 69.02987  ? 75  GLU D CG  1 
ATOM   8335  C CD  . GLU C 1 75  ? 43.89745  8.00801   31.66740  1.000 73.06937  ? 75  GLU D CD  1 
ATOM   8336  O OE1 . GLU C 1 75  ? 44.91043  8.28408   32.36739  1.000 65.37844  ? 75  GLU D OE1 1 
ATOM   8337  O OE2 . GLU C 1 75  ? 42.75943  8.52997   31.84837  1.000 71.53505  ? 75  GLU D OE2 1 
ATOM   8338  N N   . TRP C 1 76  ? 45.24256  6.22892   27.48047  1.000 56.40026  ? 76  TRP D N   1 
ATOM   8339  C CA  . TRP C 1 76  ? 45.59353  7.06689   26.33444  1.000 58.37277  ? 76  TRP D CA  1 
ATOM   8340  C C   . TRP C 1 76  ? 44.35150  7.82782   25.87141  1.000 58.48230  ? 76  TRP D C   1 
ATOM   8341  O O   . TRP C 1 76  ? 43.23352  7.34578   26.03742  1.000 60.85580  ? 76  TRP D O   1 
ATOM   8342  C CB  . TRP C 1 76  ? 46.19557  6.22388   25.17748  1.000 58.97544  ? 76  TRP D CB  1 
ATOM   8343  C CG  . TRP C 1 76  ? 45.32062  5.08982   24.69251  1.000 54.64981  ? 76  TRP D CG  1 
ATOM   8344  C CD1 . TRP C 1 76  ? 44.24163  5.18474   23.84950  1.000 55.12984  ? 76  TRP D CD1 1 
ATOM   8345  C CD2 . TRP C 1 76  ? 45.46368  3.69184   25.00556  1.000 51.94889  ? 76  TRP D CD2 1 
ATOM   8346  N NE1 . TRP C 1 76  ? 43.69268  3.92971   23.64054  1.000 55.41884  ? 76  TRP D NE1 1 
ATOM   8347  C CE2 . TRP C 1 76  ? 44.42072  3.00177   24.33858  1.000 52.10822  ? 76  TRP D CE2 1 
ATOM   8348  C CE3 . TRP C 1 76  ? 46.36371  2.95790   25.78759  1.000 51.72787  ? 76  TRP D CE3 1 
ATOM   8349  C CZ2 . TRP C 1 76  ? 44.25978  1.61177   24.42863  1.000 50.72249  ? 76  TRP D CZ2 1 
ATOM   8350  C CZ3 . TRP C 1 76  ? 46.20377  1.57490   25.86364  1.000 50.18265  ? 76  TRP D CZ3 1 
ATOM   8351  C CH2 . TRP C 1 76  ? 45.15680  0.91983   25.19566  1.000 50.17184  ? 76  TRP D CH2 1 
ATOM   8352  N N   . SER C 1 77  ? 44.55445  9.01981   25.29737  1.000 60.04183  ? 77  SER D N   1 
ATOM   8353  C CA  . SER C 1 77  ? 43.49042  9.83674   24.70533  1.000 61.32989  ? 77  SER D CA  1 
ATOM   8354  C C   . SER C 1 77  ? 43.15544  9.48868   23.25134  1.000 62.63404  ? 77  SER D C   1 
ATOM   8355  O O   . SER C 1 77  ? 41.97345  9.48261   22.87333  1.000 61.37052  ? 77  SER D O   1 
ATOM   8356  C CB  . SER C 1 77  ? 43.87435  11.30676  24.74828  1.000 63.78500  ? 77  SER D CB  1 
ATOM   8357  O OG  . SER C 1 77  ? 45.26035  11.42281  24.51328  1.000 67.58756  ? 77  SER D OG  1 
ATOM   8358  N N   . TYR C 1 78  ? 44.16546  9.25769   22.40335  1.000 64.74690  ? 78  TYR D N   1 
ATOM   8359  C CA  . TYR C 1 78  ? 43.95849  8.84963   21.00837  1.000 63.21514  ? 78  TYR D CA  1 
ATOM   8360  C C   . TYR C 1 78  ? 45.07653  7.88866   20.60641  1.000 60.46445  ? 78  TYR D C   1 
ATOM   8361  O O   . TYR C 1 78  ? 46.12353  7.81573   21.25642  1.000 63.91057  ? 78  TYR D O   1 
ATOM   8362  C CB  . TYR C 1 78  ? 43.86844  10.07559  20.06032  1.000 60.37978  ? 78  TYR D CB  1 
ATOM   8363  C CG  . TYR C 1 78  ? 45.08040  10.97364  20.04530  1.000 61.51161  ? 78  TYR D CG  1 
ATOM   8364  C CD1 . TYR C 1 78  ? 45.32536  11.84369  21.09127  1.000 66.80037  ? 78  TYR D CD1 1 
ATOM   8365  C CD2 . TYR C 1 78  ? 45.91041  11.04464  18.94130  1.000 61.89540  ? 78  TYR D CD2 1 
ATOM   8366  C CE1 . TYR C 1 78  ? 46.40832  12.70074  21.08625  1.000 63.70134  ? 78  TYR D CE1 1 
ATOM   8367  C CE2 . TYR C 1 78  ? 46.98637  11.90869  18.92428  1.000 63.73068  ? 78  TYR D CE2 1 
ATOM   8368  C CZ  . TYR C 1 78  ? 47.22333  12.72874  19.99925  1.000 63.58373  ? 78  TYR D CZ  1 
ATOM   8369  O OH  . TYR C 1 78  ? 48.29429  13.57878  19.97523  1.000 66.60271  ? 78  TYR D OH  1 
ATOM   8370  N N   . ILE C 1 79  ? 44.83557  7.13862   19.53043  1.000 57.74753  ? 79  ILE D N   1 
ATOM   8371  C CA  . ILE C 1 79  ? 45.80662  6.19764   18.97448  1.000 56.53123  ? 79  ILE D CA  1 
ATOM   8372  C C   . ILE C 1 79  ? 46.43260  6.84462   17.74846  1.000 59.16599  ? 79  ILE D C   1 
ATOM   8373  O O   . ILE C 1 79  ? 45.71358  7.34056   16.87243  1.000 63.54816  ? 79  ILE D O   1 
ATOM   8374  C CB  . ILE C 1 79  ? 45.15068  4.85160   18.60452  1.000 54.55143  ? 79  ILE D CB  1 
ATOM   8375  C CG1 . ILE C 1 79  ? 44.61470  4.16062   19.85654  1.000 59.67444  ? 79  ILE D CG1 1 
ATOM   8376  C CG2 . ILE C 1 79  ? 46.14872  3.91062   18.00456  1.000 54.47574  ? 79  ILE D CG2 1 
ATOM   8377  C CD1 . ILE C 1 79  ? 44.40076  2.65760   19.68359  1.000 52.79789  ? 79  ILE D CD1 1 
ATOM   8378  N N   . VAL C 1 80  ? 47.76560  6.87268   17.69746  1.000 57.21548  ? 80  VAL D N   1 
ATOM   8379  C CA  . VAL C 1 80  ? 48.50858  7.39167   16.55145  1.000 58.32856  ? 80  VAL D CA  1 
ATOM   8380  C C   . VAL C 1 80  ? 49.08264  6.21567   15.78350  1.000 59.54729  ? 80  VAL D C   1 
ATOM   8381  O O   . VAL C 1 80  ? 49.92267  5.46972   16.30553  1.000 59.68621  ? 80  VAL D O   1 
ATOM   8382  C CB  . VAL C 1 80  ? 49.63654  8.34173   16.96842  1.000 61.87115  ? 80  VAL D CB  1 
ATOM   8383  C CG1 . VAL C 1 80  ? 50.21252  9.00471   15.72540  1.000 62.63821  ? 80  VAL D CG1 1 
ATOM   8384  C CG2 . VAL C 1 80  ? 49.13348  9.38474   17.92538  1.000 67.69912  ? 80  VAL D CG2 1 
ATOM   8385  N N   . GLU C 1 81  ? 48.67465  6.09460   14.52850  1.000 58.11758  ? 81  GLU D N   1 
ATOM   8386  C CA  . GLU C 1 81  ? 49.04870  4.99859   13.65454  1.000 58.93075  ? 81  GLU D CA  1 
ATOM   8387  C C   . GLU C 1 81  ? 49.65869  5.60957   12.40052  1.000 61.84132  ? 81  GLU D C   1 
ATOM   8388  O O   . GLU C 1 81  ? 49.25864  6.69654   11.98048  1.000 66.00200  ? 81  GLU D O   1 
ATOM   8389  C CB  . GLU C 1 81  ? 47.79974  4.15652   13.31056  1.000 60.28516  ? 81  GLU D CB  1 
ATOM   8390  C CG  . GLU C 1 81  ? 48.02481  2.66553   13.14662  1.000 59.16617  ? 81  GLU D CG  1 
ATOM   8391  C CD  . GLU C 1 81  ? 46.72284  1.89046   12.95264  1.000 57.39112  ? 81  GLU D CD  1 
ATOM   8392  O OE1 . GLU C 1 81  ? 45.82283  2.39840   12.23061  1.000 63.29748  ? 81  GLU D OE1 1 
ATOM   8393  O OE2 . GLU C 1 81  ? 46.61389  0.75748   13.46468  1.000 53.56381  ? 81  GLU D OE2 1 
ATOM   8394  N N   . ARG C 1 82  ? 50.64872  4.95459   11.80055  1.000 66.17951  ? 82  ARG D N   1 
ATOM   8395  C CA  . ARG C 1 82  ? 51.15670  5.54057   10.55854  1.000 60.68403  ? 82  ARG D CA  1 
ATOM   8396  C C   . ARG C 1 82  ? 50.21772  5.18449   9.41454   1.000 61.62749  ? 82  ARG D C   1 
ATOM   8397  O O   . ARG C 1 82  ? 49.40176  4.26546   9.51957   1.000 63.21871  ? 82  ARG D O   1 
ATOM   8398  C CB  . ARG C 1 82  ? 52.56072  5.06162   10.23956  1.000 59.60461  ? 82  ARG D CB  1 
ATOM   8399  C CG  . ARG C 1 82  ? 53.49972  5.09470   11.42657  1.000 64.08571  ? 82  ARG D CG  1 
ATOM   8400  C CD  . ARG C 1 82  ? 54.93573  4.78775   10.99559  1.000 68.92161  ? 82  ARG D CD  1 
ATOM   8401  N NE  . ARG C 1 82  ? 55.74868  5.96277   10.74355  1.000 69.57251  ? 82  ARG D NE  1 
ATOM   8402  C CZ  . ARG C 1 82  ? 56.09667  6.35175   9.52854   1.000 76.53103  ? 82  ARG D CZ  1 
ATOM   8403  N NH1 . ARG C 1 82  ? 55.75371  5.64869   8.45556   1.000 79.20968  ? 82  ARG D NH1 1 
ATOM   8404  N NH2 . ARG C 1 82  ? 56.80263  7.47177   9.38350   1.000 73.25902  ? 82  ARG D NH2 1 
ATOM   8405  N N   . ALA C 1 83  ? 50.34070  5.92445   8.31252   1.000 62.08930  ? 83  ALA D N   1 
ATOM   8406  C CA  . ALA C 1 83  ? 49.36071  5.80837   7.24351   1.000 64.41929  ? 83  ALA D CA  1 
ATOM   8407  C C   . ALA C 1 83  ? 49.25078  4.37135   6.76256   1.000 66.68718  ? 83  ALA D C   1 
ATOM   8408  O O   . ALA C 1 83  ? 48.17180  3.76331   6.81558   1.000 65.66379  ? 83  ALA D O   1 
ATOM   8409  C CB  . ALA C 1 83  ? 49.73068  6.73335   6.09148   1.000 68.00731  ? 83  ALA D CB  1 
ATOM   8410  N N   . ASN C 1 84  ? 50.38181  3.79238   6.35459   1.000 63.66070  ? 84  ASN D N   1 
ATOM   8411  C CA  . ASN C 1 84  ? 50.47187  2.40837   5.89364   1.000 64.65640  ? 84  ASN D CA  1 
ATOM   8412  C C   . ASN C 1 84  ? 51.36689  1.66845   6.88268   1.000 64.45152  ? 84  ASN D C   1 
ATOM   8413  O O   . ASN C 1 84  ? 52.60190  1.67549   6.74368   1.000 62.12627  ? 84  ASN D O   1 
ATOM   8414  C CB  . ASN C 1 84  ? 51.02588  2.35235   4.47265   1.000 70.43372  ? 84  ASN D CB  1 
ATOM   8415  C CG  . ASN C 1 84  ? 50.05186  2.94927   3.43562   1.000 75.60535  ? 84  ASN D CG  1 
ATOM   8416  O OD1 . ASN C 1 84  ? 48.82387  2.72822   3.50262   1.000 69.38716  ? 84  ASN D OD1 1 
ATOM   8417  N ND2 . ASN C 1 84  ? 50.60384  3.67825   2.44660   1.000 75.25279  ? 84  ASN D ND2 1 
ATOM   8418  N N   . PRO C 1 85  ? 50.80391  1.04746   7.91969   1.000 65.07545  ? 85  PRO D N   1 
ATOM   8419  C CA  . PRO C 1 85  ? 51.64793  0.48153   8.97272   1.000 62.92494  ? 85  PRO D CA  1 
ATOM   8420  C C   . PRO C 1 85  ? 52.27299  -0.82046  8.51277   1.000 60.35175  ? 85  PRO D C   1 
ATOM   8421  O O   . PRO C 1 85  ? 51.65403  -1.63151  7.81779   1.000 62.65896  ? 85  PRO D O   1 
ATOM   8422  C CB  . PRO C 1 85  ? 50.67093  0.24453   10.12972  1.000 57.98482  ? 85  PRO D CB  1 
ATOM   8423  C CG  . PRO C 1 85  ? 49.42491  0.94446   9.74469   1.000 59.86768  ? 85  PRO D CG  1 
ATOM   8424  C CD  . PRO C 1 85  ? 49.38492  0.89941   8.24969   1.000 65.42570  ? 85  PRO D CD  1 
ATOM   8425  N N   . ALA C 1 86  ? 53.50400  -1.03239  8.96479   1.000 59.46289  ? 86  ALA D N   1 
ATOM   8426  C CA  . ALA C 1 86  ? 54.39604  -2.03337  8.38283   1.000 61.16340  ? 86  ALA D CA  1 
ATOM   8427  C C   . ALA C 1 86  ? 54.07210  -3.45437  8.82988   1.000 64.59825  ? 86  ALA D C   1 
ATOM   8428  O O   . ALA C 1 86  ? 53.69915  -4.30541  8.01590   1.000 70.20489  ? 86  ALA D O   1 
ATOM   8429  C CB  . ALA C 1 86  ? 55.83703  -1.68329  8.75383   1.000 59.05935  ? 86  ALA D CB  1 
ATOM   8430  N N   . ASN C 1 87  ? 54.24811  -3.73131  10.12189  1.000 63.05771  ? 87  ASN D N   1 
ATOM   8431  C CA  . ASN C 1 87  ? 54.22916  -5.10630  10.60894  1.000 64.87346  ? 87  ASN D CA  1 
ATOM   8432  C C   . ASN C 1 87  ? 52.84019  -5.73136  10.52595  1.000 67.46318  ? 87  ASN D C   1 
ATOM   8433  O O   . ASN C 1 87  ? 52.66624  -6.75039  9.83398   1.000 66.93256  ? 87  ASN D O   1 
ATOM   8434  C CB  . ASN C 1 87  ? 54.80415  -5.14822  12.01794  1.000 64.52980  ? 87  ASN D CB  1 
ATOM   8435  C CG  . ASN C 1 87  ? 56.20913  -4.56816  12.07193  1.000 61.93088  ? 87  ASN D CG  1 
ATOM   8436  O OD1 . ASN C 1 87  ? 56.53909  -3.78811  12.95591  1.000 66.67975  ? 87  ASN D OD1 1 
ATOM   8437  N ND2 . ASN C 1 87  ? 57.05115  -4.97616  11.12695  1.000 65.76475  ? 87  ASN D ND2 1 
ATOM   8438  N N   . ASP C 1 88  ? 51.83516  -5.14438  11.19592  1.000 53.10888  ? 88  ASP D N   1 
ATOM   8439  C CA  . ASP C 1 88  ? 50.41418  -5.59545  11.01293  1.000 57.83763  ? 88  ASP D CA  1 
ATOM   8440  C C   . ASP C 1 88  ? 50.26624  -7.09244  11.31098  1.000 55.59428  ? 88  ASP D C   1 
ATOM   8441  O O   . ASP C 1 88  ? 50.83326  -7.60038  12.29900  1.000 52.39528  ? 88  ASP D O   1 
ATOM   8442  C CB  . ASP C 1 88  ? 49.90617  -5.19452  9.63991   1.000 59.09895  ? 88  ASP D CB  1 
ATOM   8443  C CG  . ASP C 1 88  ? 48.38618  -5.23959  9.54390   1.000 61.21192  ? 88  ASP D CG  1 
ATOM   8444  O OD1 . ASP C 1 88  ? 47.74017  -5.18758  10.59190  1.000 53.74189  ? 88  ASP D OD1 1 
ATOM   8445  O OD2 . ASP C 1 88  ? 47.84919  -5.45365  8.42591   1.000 64.05324  ? 88  ASP D OD2 1 
ATOM   8446  N N   . LEU C 1 89  ? 49.50528  -7.84251  10.50600  1.000 48.89245  ? 89  LEU D N   1 
ATOM   8447  C CA  . LEU C 1 89  ? 49.16834  -9.24251  10.78505  1.000 48.00150  ? 89  LEU D CA  1 
ATOM   8448  C C   . LEU C 1 89  ? 50.18139  -10.15549 10.07709  1.000 52.71595  ? 89  LEU D C   1 
ATOM   8449  O O   . LEU C 1 89  ? 49.99541  -10.51254 8.91210   1.000 52.38575  ? 89  LEU D O   1 
ATOM   8450  C CB  . LEU C 1 89  ? 47.76236  -9.54959  10.28405  1.000 47.26043  ? 89  LEU D CB  1 
ATOM   8451  C CG  . LEU C 1 89  ? 46.55935  -9.50561  11.21404  1.000 45.58103  ? 89  LEU D CG  1 
ATOM   8452  C CD1 . LEU C 1 89  ? 45.34636  -9.68069  10.36504  1.000 45.48518  ? 89  LEU D CD1 1 
ATOM   8453  C CD2 . LEU C 1 89  ? 46.67139  -10.61057 12.21308  1.000 53.22107  ? 89  LEU D CD2 1 
ATOM   8454  N N   . CYS C 1 90  ? 51.26140  -10.54042 10.77111  1.000 51.18736  ? 90  CYS D N   1 
ATOM   8455  C CA  . CYS C 1 90  ? 52.34443  -11.25340 10.10314  1.000 51.52891  ? 90  CYS D CA  1 
ATOM   8456  C C   . CYS C 1 90  ? 51.82649  -12.49244 9.37618   1.000 52.67069  ? 90  CYS D C   1 
ATOM   8457  O O   . CYS C 1 90  ? 52.13551  -12.69947 8.19619   1.000 58.08197  ? 90  CYS D O   1 
ATOM   8458  C CB  . CYS C 1 90  ? 53.43244  -11.64531 11.08717  1.000 53.07706  ? 90  CYS D CB  1 
ATOM   8459  S SG  . CYS C 1 90  ? 53.02347  -12.50628 12.63819  1.000 64.83034  ? 90  CYS D SG  1 
ATOM   8460  N N   . TYR C 1 91  ? 51.03452  -13.33945 10.06421  1.000 51.88217  ? 91  TYR D N   1 
ATOM   8461  C CA  . TYR C 1 91  ? 50.38758  -14.44851 9.35924   1.000 50.52094  ? 91  TYR D CA  1 
ATOM   8462  C C   . TYR C 1 91  ? 49.12256  -13.92259 8.68122   1.000 54.27039  ? 91  TYR D C   1 
ATOM   8463  O O   . TYR C 1 91  ? 48.29353  -13.27960 9.34319   1.000 54.88610  ? 91  TYR D O   1 
ATOM   8464  C CB  . TYR C 1 91  ? 50.03862  -15.61349 10.30728  1.000 51.39174  ? 91  TYR D CB  1 
ATOM   8465  C CG  . TYR C 1 91  ? 49.89368  -16.95252 9.58133   1.000 52.01953  ? 91  TYR D CG  1 
ATOM   8466  C CD1 . TYR C 1 91  ? 48.84370  -17.20560 8.70533   1.000 54.30868  ? 91  TYR D CD1 1 
ATOM   8467  C CD2 . TYR C 1 91  ? 50.86073  -17.94347 9.74337   1.000 52.86498  ? 91  TYR D CD2 1 
ATOM   8468  C CE1 . TYR C 1 91  ? 48.73576  -18.43263 8.00038   1.000 53.35261  ? 91  TYR D CE1 1 
ATOM   8469  C CE2 . TYR C 1 91  ? 50.77978  -19.17850 9.04842   1.000 56.46210  ? 91  TYR D CE2 1 
ATOM   8470  C CZ  . TYR C 1 91  ? 49.70480  -19.42358 8.17442   1.000 58.23442  ? 91  TYR D CZ  1 
ATOM   8471  O OH  . TYR C 1 91  ? 49.61086  -20.63361 7.46746   1.000 58.75832  ? 91  TYR D OH  1 
ATOM   8472  N N   . PRO C 1 92  ? 48.94658  -14.17364 7.37622   1.000 54.43582  ? 92  PRO D N   1 
ATOM   8473  C CA  . PRO C 1 92  ? 47.83756  -13.57172 6.61920   1.000 53.00140  ? 92  PRO D CA  1 
ATOM   8474  C C   . PRO C 1 92  ? 46.47957  -13.98776 7.17020   1.000 53.26480  ? 92  PRO D C   1 
ATOM   8475  O O   . PRO C 1 92  ? 46.28662  -15.11775 7.62424   1.000 56.14429  ? 92  PRO D O   1 
ATOM   8476  C CB  . PRO C 1 92  ? 48.03359  -14.14976 5.21722   1.000 56.09302  ? 92  PRO D CB  1 
ATOM   8477  C CG  . PRO C 1 92  ? 49.48060  -14.34270 5.13623   1.000 59.31687  ? 92  PRO D CG  1 
ATOM   8478  C CD  . PRO C 1 92  ? 49.85662  -14.91063 6.49126   1.000 52.21874  ? 92  PRO D CD  1 
ATOM   8479  N N   . GLY C 1 93  ? 45.51453  -13.08880 7.07016   1.000 54.09031  ? 93  GLY D N   1 
ATOM   8480  C CA  . GLY C 1 93  ? 44.21954  -13.37784 7.66316   1.000 50.73054  ? 93  GLY D CA  1 
ATOM   8481  C C   . GLY C 1 93  ? 43.42349  -12.10686 7.84611   1.000 49.83013  ? 93  GLY D C   1 
ATOM   8482  O O   . GLY C 1 93  ? 43.44045  -11.21689 6.98808   1.000 55.25363  ? 93  GLY D O   1 
ATOM   8483  N N   . SER C 1 94  ? 42.74247  -12.02285 8.98211   1.000 49.13713  ? 94  SER D N   1 
ATOM   8484  C CA  . SER C 1 94  ? 41.73443  -10.99889 9.18106   1.000 45.27409  ? 94  SER D CA  1 
ATOM   8485  C C   . SER C 1 94  ? 41.32742  -10.99985 10.63906  1.000 43.90412  ? 94  SER D C   1 
ATOM   8486  O O   . SER C 1 94  ? 41.43846  -12.01282 11.33810  1.000 45.41955  ? 94  SER D O   1 
ATOM   8487  C CB  . SER C 1 94  ? 40.51944  -11.22897 8.28306   1.000 46.29347  ? 94  SER D CB  1 
ATOM   8488  O OG  . SER C 1 94  ? 39.76849  -12.31399 8.77010   1.000 48.62125  ? 94  SER D OG  1 
ATOM   8489  N N   . LEU C 1 95  ? 40.88836  -9.83586  11.09501  1.000 44.56006  ? 95  LEU D N   1 
ATOM   8490  C CA  . LEU C 1 95  ? 40.37435  -9.65583  12.44300  1.000 45.16105  ? 95  LEU D CA  1 
ATOM   8491  C C   . LEU C 1 95  ? 38.95632  -9.10690  12.32798  1.000 43.69655  ? 95  LEU D C   1 
ATOM   8492  O O   . LEU C 1 95  ? 38.74129  -8.10693  11.62694  1.000 46.81082  ? 95  LEU D O   1 
ATOM   8493  C CB  . LEU C 1 95  ? 41.30030  -8.73076  13.23498  1.000 41.82425  ? 95  LEU D CB  1 
ATOM   8494  C CG  . LEU C 1 95  ? 40.87927  -8.30173  14.63796  1.000 46.94214  ? 95  LEU D CG  1 
ATOM   8495  C CD1 . LEU C 1 95  ? 40.52632  -9.49672  15.48500  1.000 48.61922  ? 95  LEU D CD1 1 
ATOM   8496  C CD2 . LEU C 1 95  ? 42.06324  -7.57866  15.24094  1.000 41.46693  ? 95  LEU D CD2 1 
ATOM   8497  N N   . ASN C 1 96  ? 37.97535  -9.79492  12.93199  1.000 39.50023  ? 96  ASN D N   1 
ATOM   8498  C CA  . ASN C 1 96  ? 36.58433  -9.37899  12.72597  1.000 40.70496  ? 96  ASN D CA  1 
ATOM   8499  C C   . ASN C 1 96  ? 36.24727  -8.04098  13.35292  1.000 41.28173  ? 96  ASN D C   1 
ATOM   8500  O O   . ASN C 1 96  ? 36.68625  -7.71692  14.46391  1.000 44.31099  ? 96  ASN D O   1 
ATOM   8501  C CB  . ASN C 1 96  ? 35.58437  -10.40301 13.25500  1.000 40.71791  ? 96  ASN D CB  1 
ATOM   8502  C CG  . ASN C 1 96  ? 34.58540  -10.78909 12.21101  1.000 41.78706  ? 96  ASN D CG  1 
ATOM   8503  O OD1 . ASN C 1 96  ? 34.94642  -11.03812 11.04602  1.000 53.02462  ? 96  ASN D OD1 1 
ATOM   8504  N ND2 . ASN C 1 96  ? 33.31840  -10.88313 12.61100  1.000 42.97834  ? 96  ASN D ND2 1 
ATOM   8505  N N   . ASP C 1 97  ? 35.38024  -7.29504  12.67889  1.000 40.27129  ? 97  ASP D N   1 
ATOM   8506  C CA  . ASP C 1 97  ? 34.98018  -6.00104  13.21184  1.000 44.20849  ? 97  ASP D CA  1 
ATOM   8507  C C   . ASP C 1 97  ? 36.18314  -5.16297  13.62182  1.000 44.18504  ? 97  ASP D C   1 
ATOM   8508  O O   . ASP C 1 97  ? 36.18311  -4.54893  14.68779  1.000 46.39436  ? 97  ASP D O   1 
ATOM   8509  C CB  . ASP C 1 97  ? 34.01818  -6.18304  14.39984  1.000 41.57122  ? 97  ASP D CB  1 
ATOM   8510  C CG  . ASP C 1 97  ? 32.67721  -6.79711  13.99085  1.000 43.31271  ? 97  ASP D CG  1 
ATOM   8511  O OD1 . ASP C 1 97  ? 32.11820  -6.38217  12.93183  1.000 43.33080  ? 97  ASP D OD1 1 
ATOM   8512  O OD2 . ASP C 1 97  ? 32.17525  -7.68911  14.72388  1.000 42.23797  ? 97  ASP D OD2 1 
ATOM   8513  N N   . TYR C 1 98  ? 37.23515  -5.18495  12.79582  1.000 46.79672  ? 98  TYR D N   1 
ATOM   8514  C CA  . TYR C 1 98  ? 38.47312  -4.50089  13.16781  1.000 45.55369  ? 98  TYR D CA  1 
ATOM   8515  C C   . TYR C 1 98  ? 38.18605  -3.02289  13.41075  1.000 49.10923  ? 98  TYR D C   1 
ATOM   8516  O O   . TYR C 1 98  ? 38.44602  -2.49084  14.49874  1.000 48.11376  ? 98  TYR D O   1 
ATOM   8517  C CB  . TYR C 1 98  ? 39.51813  -4.65088  12.04982  1.000 44.30896  ? 98  TYR D CB  1 
ATOM   8518  C CG  . TYR C 1 98  ? 40.90611  -4.10881  12.34481  1.000 44.64104  ? 98  TYR D CG  1 
ATOM   8519  C CD1 . TYR C 1 98  ? 41.52411  -4.32974  13.57582  1.000 45.47158  ? 98  TYR D CD1 1 
ATOM   8520  C CD2 . TYR C 1 98  ? 41.59808  -3.40082  11.41679  1.000 46.56933  ? 98  TYR D CD2 1 
ATOM   8521  C CE1 . TYR C 1 98  ? 42.79509  -3.86168  13.84081  1.000 45.29394  ? 98  TYR D CE1 1 
ATOM   8522  C CE2 . TYR C 1 98  ? 42.88806  -2.92375  11.66978  1.000 53.37134  ? 98  TYR D CE2 1 
ATOM   8523  C CZ  . TYR C 1 98  ? 43.49006  -3.15668  12.88079  1.000 47.72782  ? 98  TYR D CZ  1 
ATOM   8524  O OH  . TYR C 1 98  ? 44.77704  -2.68362  13.10779  1.000 50.77539  ? 98  TYR D OH  1 
ATOM   8525  N N   . GLU C 1 99  ? 37.58003  -2.36395  12.41172  1.000 46.60902  ? 99  GLU D N   1 
ATOM   8526  C CA  . GLU C 1 99  ? 37.24097  -0.94797  12.49567  1.000 49.19783  ? 99  GLU D CA  1 
ATOM   8527  C C   . GLU C 1 99  ? 36.42095  -0.59396  13.73765  1.000 50.61976  ? 99  GLU D C   1 
ATOM   8528  O O   . GLU C 1 99  ? 36.67590  0.45508   14.33562  1.000 56.74140  ? 99  GLU D O   1 
ATOM   8529  C CB  . GLU C 1 99  ? 36.50696  -0.55504  11.21665  1.000 54.03342  ? 99  GLU D CB  1 
ATOM   8530  C CG  . GLU C 1 99  ? 37.36298  -0.72305  9.95866   1.000 52.84597  ? 99  GLU D CG  1 
ATOM   8531  C CD  . GLU C 1 99  ? 37.03604  -2.03609  9.29971   1.000 58.05940  ? 99  GLU D CD  1 
ATOM   8532  O OE1 . GLU C 1 99  ? 35.99006  -2.59012  9.69472   1.000 64.74111  ? 99  GLU D OE1 1 
ATOM   8533  O OE2 . GLU C 1 99  ? 37.77507  -2.50409  8.39773   1.000 56.91502  ? 99  GLU D OE2 1 
ATOM   8534  N N   . GLU C 1 100 ? 35.46698  -1.44698  14.16468  1.000 46.70170  ? 100 GLU D N   1 
ATOM   8535  C CA  . GLU C 1 100 ? 34.76096  -1.22997  15.44166  1.000 47.98188  ? 100 GLU D CA  1 
ATOM   8536  C C   . GLU C 1 100 ? 35.66796  -1.38788  16.66568  1.000 46.59437  ? 100 GLU D C   1 
ATOM   8537  O O   . GLU C 1 100 ? 35.66492  -0.51885  17.54565  1.000 50.84216  ? 100 GLU D O   1 
ATOM   8538  C CB  . GLU C 1 100 ? 33.52400  -2.15102  15.54169  1.000 45.46373  ? 100 GLU D CB  1 
ATOM   8539  C CG  . GLU C 1 100 ? 32.39299  -1.69810  14.62367  1.000 48.33644  ? 100 GLU D CG  1 
ATOM   8540  C CD  . GLU C 1 100 ? 31.57693  -0.53011  15.21062  1.000 51.24597  ? 100 GLU D CD  1 
ATOM   8541  O OE1 . GLU C 1 100 ? 31.56792  -0.34207  16.46261  1.000 50.49157  ? 100 GLU D OE1 1 
ATOM   8542  O OE2 . GLU C 1 100 ? 31.10490  0.31284   14.40458  1.000 50.30235  ? 100 GLU D OE2 1 
ATOM   8543  N N   . LEU C 1 101 ? 36.42901  -2.47985  16.74872  1.000 44.66179  ? 101 LEU D N   1 
ATOM   8544  C CA  . LEU C 1 101 ? 37.42201  -2.63477  17.80973  1.000 43.95631  ? 101 LEU D CA  1 
ATOM   8545  C C   . LEU C 1 101 ? 38.36095  -1.44172  17.91370  1.000 46.98267  ? 101 LEU D C   1 
ATOM   8546  O O   . LEU C 1 101 ? 38.72893  -1.04467  19.02269  1.000 49.19391  ? 101 LEU D O   1 
ATOM   8547  C CB  . LEU C 1 101 ? 38.22506  -3.90574  17.57778  1.000 42.14329  ? 101 LEU D CB  1 
ATOM   8548  C CG  . LEU C 1 101 ? 39.25708  -4.38466  18.58281  1.000 44.11811  ? 101 LEU D CG  1 
ATOM   8549  C CD1 . LEU C 1 101 ? 38.80707  -4.35363  20.04380  1.000 41.96500  ? 101 LEU D CD1 1 
ATOM   8550  C CD2 . LEU C 1 101 ? 39.62414  -5.79366  18.16286  1.000 41.79387  ? 101 LEU D CD2 1 
ATOM   8551  N N   . LYS C 1 102 ? 38.78194  -0.86975  16.77668  1.000 45.36343  ? 102 LYS D N   1 
ATOM   8552  C CA  . LYS C 1 102 ? 39.67489  0.29029   16.82664  1.000 46.43474  ? 102 LYS D CA  1 
ATOM   8553  C C   . LYS C 1 102 ? 38.96983  1.48229   17.44560  1.000 52.61272  ? 102 LYS D C   1 
ATOM   8554  O O   . LYS C 1 102 ? 39.52980  2.14434   18.33458  1.000 50.23642  ? 102 LYS D O   1 
ATOM   8555  C CB  . LYS C 1 102 ? 40.22088  0.62927   15.44764  1.000 49.19009  ? 102 LYS D CB  1 
ATOM   8556  C CG  . LYS C 1 102 ? 41.30893  -0.33870  15.01168  1.000 51.34955  ? 102 LYS D CG  1 
ATOM   8557  C CD  . LYS C 1 102 ? 42.11091  0.14729   13.82967  1.000 52.10463  ? 102 LYS D CD  1 
ATOM   8558  C CE  . LYS C 1 102 ? 41.32592  0.18121   12.55166  1.000 50.37529  ? 102 LYS D CE  1 
ATOM   8559  N NZ  . LYS C 1 102 ? 42.28992  0.42621   11.40766  1.000 62.22437  ? 102 LYS D NZ  1 
ATOM   8560  N N   . HIS C 1 103 ? 37.72382  1.74322   17.02058  1.000 50.06072  ? 103 HIS D N   1 
ATOM   8561  C CA  . HIS C 1 103 ? 36.90277  2.74521   17.68954  1.000 50.49475  ? 103 HIS D CA  1 
ATOM   8562  C C   . HIS C 1 103 ? 36.78778  2.47925   19.18955  1.000 50.42329  ? 103 HIS D C   1 
ATOM   8563  O O   . HIS C 1 103 ? 36.81373  3.42328   19.98651  1.000 54.09539  ? 103 HIS D O   1 
ATOM   8564  C CB  . HIS C 1 103 ? 35.52178  2.80212   17.05353  1.000 51.39200  ? 103 HIS D CB  1 
ATOM   8565  C CG  . HIS C 1 103 ? 34.85172  4.11710   17.25147  1.000 54.17570  ? 103 HIS D CG  1 
ATOM   8566  N ND1 . HIS C 1 103 ? 35.25567  5.25510   16.59644  1.000 61.63490  ? 103 HIS D ND1 1 
ATOM   8567  C CD2 . HIS C 1 103 ? 33.82370  4.48208   18.03845  1.000 54.30103  ? 103 HIS D CD2 1 
ATOM   8568  C CE1 . HIS C 1 103 ? 34.50663  6.27108   16.97439  1.000 62.65691  ? 103 HIS D CE1 1 
ATOM   8569  N NE2 . HIS C 1 103 ? 33.62864  5.82607   17.85340  1.000 60.05060  ? 103 HIS D NE2 1 
ATOM   8570  N N   . LEU C 1 104 ? 36.65683  1.20426   19.60159  1.000 48.07187  ? 104 LEU D N   1 
ATOM   8571  C CA  . LEU C 1 104 ? 36.56383  0.89931   21.02960  1.000 46.22011  ? 104 LEU D CA  1 
ATOM   8572  C C   . LEU C 1 104 ? 37.84081  1.28339   21.73860  1.000 47.34548  ? 104 LEU D C   1 
ATOM   8573  O O   . LEU C 1 104 ? 37.80178  1.89643   22.80657  1.000 52.05878  ? 104 LEU D O   1 
ATOM   8574  C CB  . LEU C 1 104 ? 36.22289  -0.57470  21.24265  1.000 45.28799  ? 104 LEU D CB  1 
ATOM   8575  C CG  . LEU C 1 104 ? 36.07491  -1.07865  22.67967  1.000 44.07128  ? 104 LEU D CG  1 
ATOM   8576  C CD1 . LEU C 1 104 ? 34.63190  -0.95170  23.01265  1.000 43.92321  ? 104 LEU D CD1 1 
ATOM   8577  C CD2 . LEU C 1 104 ? 36.33697  -2.55764  22.80672  1.000 43.55700  ? 104 LEU D CD2 1 
ATOM   8578  N N   . LEU C 1 105 ? 38.98083  1.01542   21.11361  1.000 49.66326  ? 105 LEU D N   1 
ATOM   8579  C CA  . LEU C 1 105 ? 40.28881  1.19150   21.72062  1.000 47.97104  ? 105 LEU D CA  1 
ATOM   8580  C C   . LEU C 1 105 ? 40.88676  2.57451   21.48357  1.000 50.99443  ? 105 LEU D C   1 
ATOM   8581  O O   . LEU C 1 105 ? 42.01274  2.82858   21.92657  1.000 51.84634  ? 105 LEU D O   1 
ATOM   8582  C CB  . LEU C 1 105 ? 41.22986  0.12152   21.18866  1.000 45.29344  ? 105 LEU D CB  1 
ATOM   8583  C CG  . LEU C 1 105 ? 40.89092  -1.30548  21.58771  1.000 45.89759  ? 105 LEU D CG  1 
ATOM   8584  C CD1 . LEU C 1 105 ? 41.97897  -2.25845  21.10875  1.000 45.69571  ? 105 LEU D CD1 1 
ATOM   8585  C CD2 . LEU C 1 105 ? 40.75791  -1.32743  23.09371  1.000 46.06583  ? 105 LEU D CD2 1 
ATOM   8586  N N   . SER C 1 106 ? 40.14872  3.49146   20.83753  1.000 54.35213  ? 106 SER D N   1 
ATOM   8587  C CA  . SER C 1 106 ? 40.70066  4.82047   20.54549  1.000 53.85572  ? 106 SER D CA  1 
ATOM   8588  C C   . SER C 1 106 ? 41.00362  5.61653   21.82046  1.000 54.44441  ? 106 SER D C   1 
ATOM   8589  O O   . SER C 1 106 ? 42.01659  6.31958   21.87944  1.000 57.54325  ? 106 SER D O   1 
ATOM   8590  C CB  . SER C 1 106 ? 39.74564  5.60640   19.63445  1.000 55.72225  ? 106 SER D CB  1 
ATOM   8591  O OG  . SER C 1 106 ? 38.49162  5.86637   20.27544  1.000 58.33310  ? 106 SER D OG  1 
ATOM   8592  N N   . ARG C 1 107 ? 40.15262  5.52053   22.84946  1.000 54.64037  ? 107 ARG D N   1 
ATOM   8593  C CA  . ARG C 1 107 ? 40.39758  6.12359   24.16544  1.000 54.97463  ? 107 ARG D CA  1 
ATOM   8594  C C   . ARG C 1 107 ? 40.08462  5.12361   25.27647  1.000 57.24449  ? 107 ARG D C   1 
ATOM   8595  O O   . ARG C 1 107 ? 38.92663  4.72757   25.44348  1.000 59.46351  ? 107 ARG D O   1 
ATOM   8596  C CB  . ARG C 1 107 ? 39.56853  7.38356   24.37539  1.000 57.52705  ? 107 ARG D CB  1 
ATOM   8597  C CG  . ARG C 1 107 ? 39.68149  7.93862   25.81037  1.000 64.31696  ? 107 ARG D CG  1 
ATOM   8598  C CD  . ARG C 1 107 ? 39.63443  9.47262   25.86432  1.000 70.09724  ? 107 ARG D CD  1 
ATOM   8599  N NE  . ARG C 1 107 ? 38.54441  10.01054  25.05529  1.000 71.50066  ? 107 ARG D NE  1 
ATOM   8600  C CZ  . ARG C 1 107 ? 37.72936  10.98252  25.44925  1.000 74.93702  ? 107 ARG D CZ  1 
ATOM   8601  N NH1 . ARG C 1 107 ? 37.88633  11.57957  26.61923  1.000 77.14222  ? 107 ARG D NH1 1 
ATOM   8602  N NH2 . ARG C 1 107 ? 36.73435  11.36745  24.64823  1.000 73.40451  ? 107 ARG D NH2 1 
ATOM   8603  N N   . ILE C 1 108 ? 41.09763  4.75969   26.07349  1.000 56.34831  ? 108 ILE D N   1 
ATOM   8604  C CA  . ILE C 1 108 ? 40.95166  3.77572   27.14553  1.000 55.58980  ? 108 ILE D CA  1 
ATOM   8605  C C   . ILE C 1 108 ? 41.49463  4.32779   28.44951  1.000 57.79915  ? 108 ILE D C   1 
ATOM   8606  O O   . ILE C 1 108 ? 42.54660  4.97584   28.46150  1.000 58.29546  ? 108 ILE D O   1 
ATOM   8607  C CB  . ILE C 1 108 ? 41.63872  2.44874   26.79758  1.000 52.04740  ? 108 ILE D CB  1 
ATOM   8608  C CG1 . ILE C 1 108 ? 40.95876  1.87866   25.55560  1.000 53.90695  ? 108 ILE D CG1 1 
ATOM   8609  C CG2 . ILE C 1 108 ? 41.67176  1.53278   28.00061  1.000 52.97678  ? 108 ILE D CG2 1 
ATOM   8610  C CD1 . ILE C 1 108 ? 39.47977  1.59561   25.75460  1.000 48.44111  ? 108 ILE D CD1 1 
ATOM   8611  N N   . ASN C 1 109 ? 40.76764  4.07580   29.54852  1.000 59.75185  ? 109 ASN D N   1 
ATOM   8612  C CA  . ASN C 1 109 ? 41.17460  4.58186   30.85650  1.000 63.26800  ? 109 ASN D CA  1 
ATOM   8613  C C   . ASN C 1 109 ? 41.89864  3.55092   31.67054  1.000 60.62881  ? 109 ASN D C   1 
ATOM   8614  O O   . ASN C 1 109 ? 42.58262  3.91999   32.63753  1.000 62.45063  ? 109 ASN D O   1 
ATOM   8615  C CB  . ASN C 1 109 ? 39.98158  5.05684   31.68548  1.000 64.59159  ? 109 ASN D CB  1 
ATOM   8616  C CG  . ASN C 1 109 ? 39.21053  6.16378   30.99143  1.000 72.54602  ? 109 ASN D CG  1 
ATOM   8617  O OD1 . ASN C 1 109 ? 38.82955  6.07572   29.80343  1.000 68.88531  ? 109 ASN D OD1 1 
ATOM   8618  N ND2 . ASN C 1 109 ? 39.03648  7.26380   31.71839  1.000 76.48210  ? 109 ASN D ND2 1 
ATOM   8619  N N   . HIS C 1 110 ? 41.72970  2.27690   31.32559  1.000 56.03503  ? 110 HIS D N   1 
ATOM   8620  C CA  . HIS C 1 110 ? 42.60474  1.26396   31.87763  1.000 57.23752  ? 110 HIS D CA  1 
ATOM   8621  C C   . HIS C 1 110 ? 42.82580  0.16493   30.84967  1.000 54.54432  ? 110 HIS D C   1 
ATOM   8622  O O   . HIS C 1 110 ? 41.86482  -0.29813  30.23268  1.000 52.35435  ? 110 HIS D O   1 
ATOM   8623  C CB  . HIS C 1 110 ? 42.02976  0.71598   33.16765  1.000 57.03683  ? 110 HIS D CB  1 
ATOM   8624  C CG  . HIS C 1 110 ? 42.98079  -0.16595  33.89068  1.000 57.54947  ? 110 HIS D CG  1 
ATOM   8625  N ND1 . HIS C 1 110 ? 44.13676  0.32012   34.45767  1.000 60.85375  ? 110 HIS D ND1 1 
ATOM   8626  C CD2 . HIS C 1 110 ? 42.94284  -1.48994  34.17073  1.000 57.53016  ? 110 HIS D CD2 1 
ATOM   8627  C CE1 . HIS C 1 110 ? 44.79080  -0.67383  35.03371  1.000 62.21007  ? 110 HIS D CE1 1 
ATOM   8628  N NE2 . HIS C 1 110 ? 44.08885  -1.78187  34.87475  1.000 61.11220  ? 110 HIS D NE2 1 
ATOM   8629  N N   . PHE C 1 111 ? 44.09181  -0.21302  30.65569  1.000 51.64267  ? 111 PHE D N   1 
ATOM   8630  C CA  . PHE C 1 111 ? 44.50887  -1.33603  29.81874  1.000 50.29113  ? 111 PHE D CA  1 
ATOM   8631  C C   . PHE C 1 111 ? 45.58790  -2.12396  30.54177  1.000 52.17631  ? 111 PHE D C   1 
ATOM   8632  O O   . PHE C 1 111 ? 46.66987  -1.59490  30.81676  1.000 60.49651  ? 111 PHE D O   1 
ATOM   8633  C CB  . PHE C 1 111 ? 45.03886  -0.86306  28.45272  1.000 52.54791  ? 111 PHE D CB  1 
ATOM   8634  C CG  . PHE C 1 111 ? 44.64190  -1.74412  27.31175  1.000 50.41719  ? 111 PHE D CG  1 
ATOM   8635  C CD1 . PHE C 1 111 ? 43.30791  -1.98318  27.04275  1.000 54.60775  ? 111 PHE D CD1 1 
ATOM   8636  C CD2 . PHE C 1 111 ? 45.59593  -2.36210  26.51978  1.000 48.10617  ? 111 PHE D CD2 1 
ATOM   8637  C CE1 . PHE C 1 111 ? 42.92896  -2.81024  26.00978  1.000 52.18902  ? 111 PHE D CE1 1 
ATOM   8638  C CE2 . PHE C 1 111 ? 45.22498  -3.18416  25.47981  1.000 50.59965  ? 111 PHE D CE2 1 
ATOM   8639  C CZ  . PHE C 1 111 ? 43.88299  -3.40922  25.22881  1.000 54.66355  ? 111 PHE D CZ  1 
ATOM   8640  N N   . GLU C 1 112 ? 45.33095  -3.39596  30.80381  1.000 48.82531  ? 112 GLU D N   1 
ATOM   8641  C CA  . GLU C 1 112 ? 46.30998  -4.19989  31.52685  1.000 54.17242  ? 112 GLU D CA  1 
ATOM   8642  C C   . GLU C 1 112 ? 46.27004  -5.59892  30.93390  1.000 54.97118  ? 112 GLU D C   1 
ATOM   8643  O O   . GLU C 1 112 ? 45.19707  -6.20996  30.88391  1.000 53.11750  ? 112 GLU D O   1 
ATOM   8644  C CB  . GLU C 1 112 ? 46.00097  -4.24785  33.03685  1.000 51.21501  ? 112 GLU D CB  1 
ATOM   8645  C CG  . GLU C 1 112 ? 46.98500  -5.08978  33.80289  1.000 55.28190  ? 112 GLU D CG  1 
ATOM   8646  C CD  . GLU C 1 112 ? 46.69800  -5.14774  35.27789  1.000 61.70250  ? 112 GLU D CD  1 
ATOM   8647  O OE1 . GLU C 1 112 ? 45.99095  -4.24875  35.77185  1.000 65.11748  ? 112 GLU D OE1 1 
ATOM   8648  O OE2 . GLU C 1 112 ? 47.24703  -6.04869  35.95392  1.000 62.06161  ? 112 GLU D OE2 1 
ATOM   8649  N N   . LYS C 1 113 ? 47.41307  -6.10888  30.46493  1.000 50.66647  ? 113 LYS D N   1 
ATOM   8650  C CA  . LYS C 1 113 ? 47.41813  -7.46990  29.93697  1.000 53.79513  ? 113 LYS D CA  1 
ATOM   8651  C C   . LYS C 1 113 ? 47.35317  -8.43786  31.11301  1.000 54.65487  ? 113 LYS D C   1 
ATOM   8652  O O   . LYS C 1 113 ? 47.99315  -8.21080  32.14201  1.000 56.11120  ? 113 LYS D O   1 
ATOM   8653  C CB  . LYS C 1 113 ? 48.66115  -7.71988  29.07399  1.000 51.34636  ? 113 LYS D CB  1 
ATOM   8654  C CG  . LYS C 1 113 ? 48.50521  -8.90192  28.09503  1.000 53.31993  ? 113 LYS D CG  1 
ATOM   8655  C CD  . LYS C 1 113 ? 49.81423  -9.31089  27.40306  1.000 54.04950  ? 113 LYS D CD  1 
ATOM   8656  C CE  . LYS C 1 113 ? 50.38119  -8.19089  26.57802  1.000 57.32338  ? 113 LYS D CE  1 
ATOM   8657  N NZ  . LYS C 1 113 ? 51.63621  -8.55086  25.87604  1.000 67.07856  ? 113 LYS D NZ  1 
ATOM   8658  N N   . ILE C 1 114 ? 46.55721  -9.50290  30.99104  1.000 48.77999  ? 114 ILE D N   1 
ATOM   8659  C CA  . ILE C 1 114 ? 46.54525  -10.52486 32.03108  1.000 49.98147  ? 114 ILE D CA  1 
ATOM   8660  C C   . ILE C 1 114 ? 46.62031  -11.90088 31.38913  1.000 49.80261  ? 114 ILE D C   1 
ATOM   8661  O O   . ILE C 1 114 ? 46.19133  -12.09194 30.25213  1.000 49.89851  ? 114 ILE D O   1 
ATOM   8662  C CB  . ILE C 1 114 ? 45.30124  -10.40589 32.93606  1.000 49.76814  ? 114 ILE D CB  1 
ATOM   8663  C CG1 . ILE C 1 114 ? 44.06224  -10.20197 32.10005  1.000 50.47797  ? 114 ILE D CG1 1 
ATOM   8664  C CG2 . ILE C 1 114 ? 45.40118  -9.20685  33.85102  1.000 50.80130  ? 114 ILE D CG2 1 
ATOM   8665  C CD1 . ILE C 1 114 ? 42.84425  -10.56700 32.84305  1.000 51.73703  ? 114 ILE D CD1 1 
ATOM   8666  N N   . LEU C 1 115 ? 47.18435  -12.86383 32.10917  1.000 51.69122  ? 115 LEU D N   1 
ATOM   8667  C CA  . LEU C 1 115 ? 47.29041  -14.24685 31.63822  1.000 51.91098  ? 115 LEU D CA  1 
ATOM   8668  C C   . LEU C 1 115 ? 46.06745  -15.04888 32.07624  1.000 51.10722  ? 115 LEU D C   1 
ATOM   8669  O O   . LEU C 1 115 ? 45.98046  -15.43685 33.24325  1.000 55.99359  ? 115 LEU D O   1 
ATOM   8670  C CB  . LEU C 1 115 ? 48.53844  -14.90577 32.21225  1.000 54.72361  ? 115 LEU D CB  1 
ATOM   8671  C CG  . LEU C 1 115 ? 48.69251  -16.35378 31.77230  1.000 55.25464  ? 115 LEU D CG  1 
ATOM   8672  C CD1 . LEU C 1 115 ? 49.27452  -16.37480 30.37631  1.000 55.29278  ? 115 LEU D CD1 1 
ATOM   8673  C CD2 . LEU C 1 115 ? 49.53053  -17.10871 32.72933  1.000 58.12279  ? 115 LEU D CD2 1 
ATOM   8674  N N   . ILE C 1 116 ? 45.16547  -15.36396 31.14824  1.000 49.14402  ? 116 ILE D N   1 
ATOM   8675  C CA  . ILE C 1 116 ? 43.90649  -16.02400 31.49426  1.000 48.85355  ? 116 ILE D CA  1 
ATOM   8676  C C   . ILE C 1 116 ? 43.95256  -17.53300 31.24631  1.000 51.89751  ? 116 ILE D C   1 
ATOM   8677  O O   . ILE C 1 116 ? 43.31559  -18.29501 31.97433  1.000 59.28226  ? 116 ILE D O   1 
ATOM   8678  C CB  . ILE C 1 116 ? 42.70947  -15.36108 30.76722  1.000 46.95051  ? 116 ILE D CB  1 
ATOM   8679  C CG1 . ILE C 1 116 ? 42.83748  -15.38712 29.24323  1.000 46.36084  ? 116 ILE D CG1 1 
ATOM   8680  C CG2 . ILE C 1 116 ? 42.56640  -13.90707 31.19217  1.000 46.69364  ? 116 ILE D CG2 1 
ATOM   8681  C CD1 . ILE C 1 116 ? 41.50148  -15.21621 28.50421  1.000 43.91912  ? 116 ILE D CD1 1 
ATOM   8682  N N   . ILE C 1 117 ? 44.69959  -17.99501 30.24833  1.000 51.91227  ? 117 ILE D N   1 
ATOM   8683  C CA  . ILE C 1 117 ? 44.85265  -19.43301 30.00438  1.000 52.26724  ? 117 ILE D CA  1 
ATOM   8684  C C   . ILE C 1 117 ? 46.32367  -19.79695 29.83241  1.000 53.85885  ? 117 ILE D C   1 
ATOM   8685  O O   . ILE C 1 117 ? 46.86167  -19.71197 28.71941  1.000 55.27063  ? 117 ILE D O   1 
ATOM   8686  C CB  . ILE C 1 117 ? 44.00568  -19.91409 28.80740  1.000 51.26760  ? 117 ILE D CB  1 
ATOM   8687  C CG1 . ILE C 1 117 ? 42.58865  -19.30115 28.81336  1.000 48.09490  ? 117 ILE D CG1 1 
ATOM   8688  C CG2 . ILE C 1 117 ? 43.98375  -21.42409 28.72545  1.000 54.66554  ? 117 ILE D CG2 1 
ATOM   8689  C CD1 . ILE C 1 117 ? 41.65069  -19.89823 27.75038  1.000 46.38274  ? 117 ILE D CD1 1 
ATOM   8690  N N   . PRO C 1 118 ? 46.98368  -20.23489 30.90543  1.000 56.25901  ? 118 PRO D N   1 
ATOM   8691  C CA  . PRO C 1 118 ? 48.38770  -20.63783 30.82445  1.000 57.50230  ? 118 PRO D CA  1 
ATOM   8692  C C   . PRO C 1 118 ? 48.56876  -21.85785 29.94850  1.000 61.81584  ? 118 PRO D C   1 
ATOM   8693  O O   . PRO C 1 118 ? 47.71980  -22.75289 29.90152  1.000 61.70912  ? 118 PRO D O   1 
ATOM   8694  C CB  . PRO C 1 118 ? 48.73370  -20.98876 32.27647  1.000 59.11139  ? 118 PRO D CB  1 
ATOM   8695  C CG  . PRO C 1 118 ? 47.73967  -20.26977 33.08243  1.000 58.46656  ? 118 PRO D CG  1 
ATOM   8696  C CD  . PRO C 1 118 ? 46.47768  -20.38486 32.27243  1.000 60.78479  ? 118 PRO D CD  1 
ATOM   8697  N N   . LYS C 1 119 ? 49.74076  -21.91582 29.30751  1.000 61.39773  ? 119 LYS D N   1 
ATOM   8698  C CA  . LYS C 1 119 ? 50.11582  -23.06284 28.48355  1.000 60.77173  ? 119 LYS D CA  1 
ATOM   8699  C C   . LYS C 1 119 ? 50.11187  -24.38581 29.25060  1.000 65.61336  ? 119 LYS D C   1 
ATOM   8700  O O   . LYS C 1 119 ? 49.89292  -25.44084 28.64363  1.000 63.23156  ? 119 LYS D O   1 
ATOM   8701  C CB  . LYS C 1 119 ? 51.48281  -22.80780 27.87155  1.000 64.01484  ? 119 LYS D CB  1 
ATOM   8702  C CG  . LYS C 1 119 ? 51.42977  -21.72784 26.78751  1.000 66.34522  ? 119 LYS D CG  1 
ATOM   8703  C CD  . LYS C 1 119 ? 52.71777  -21.64581 25.98752  1.000 61.99381  ? 119 LYS D CD  1 
ATOM   8704  C CE  . LYS C 1 119 ? 52.62574  -20.60786 24.88548  1.000 62.78312  ? 119 LYS D CE  1 
ATOM   8705  N NZ  . LYS C 1 119 ? 53.85074  -20.64283 23.99149  1.000 70.25780  ? 119 LYS D NZ  1 
ATOM   8706  N N   . SER C 1 120 ? 50.33286  -24.36075 30.56160  1.000 66.83917  ? 120 SER D N   1 
ATOM   8707  C CA  . SER C 1 120 ? 50.12691  -25.56473 31.34964  1.000 64.74772  ? 120 SER D CA  1 
ATOM   8708  C C   . SER C 1 120 ? 48.71493  -26.13480 31.19265  1.000 65.29114  ? 120 SER D C   1 
ATOM   8709  O O   . SER C 1 120 ? 48.51998  -27.33480 31.40269  1.000 72.22837  ? 120 SER D O   1 
ATOM   8710  C CB  . SER C 1 120 ? 50.40688  -25.26767 32.81463  1.000 67.89686  ? 120 SER D CB  1 
ATOM   8711  O OG  . SER C 1 120 ? 49.20286  -24.85370 33.44461  1.000 74.00276  ? 120 SER D OG  1 
ATOM   8712  N N   . SER C 1 121 ? 47.72490  -25.32286 30.81561  1.000 60.67258  ? 121 SER D N   1 
ATOM   8713  C CA  . SER C 1 121 ? 46.36192  -25.82992 30.67862  1.000 61.21386  ? 121 SER D CA  1 
ATOM   8714  C C   . SER C 1 121 ? 46.17997  -26.76997 29.49566  1.000 63.32544  ? 121 SER D C   1 
ATOM   8715  O O   . SER C 1 121 ? 45.06099  -27.24903 29.27667  1.000 66.30730  ? 121 SER D O   1 
ATOM   8716  C CB  . SER C 1 121 ? 45.35887  -24.67197 30.52558  1.000 57.16087  ? 121 SER D CB  1 
ATOM   8717  O OG  . SER C 1 121 ? 45.57982  -23.63593 31.46854  1.000 61.62651  ? 121 SER D OG  1 
ATOM   8718  N N   . TRP C 1 122 ? 47.22199  -27.02695 28.71167  1.000 62.34471  ? 122 TRP D N   1 
ATOM   8719  C CA  . TRP C 1 122 ? 47.10603  -27.80400 27.48070  1.000 63.29309  ? 122 TRP D CA  1 
ATOM   8720  C C   . TRP C 1 122 ? 47.98108  -29.05196 27.59575  1.000 66.59007  ? 122 TRP D C   1 
ATOM   8721  O O   . TRP C 1 122 ? 49.03309  -29.15994 26.94676  1.000 67.61361  ? 122 TRP D O   1 
ATOM   8722  C CB  . TRP C 1 122 ? 47.49900  -26.98203 26.25267  1.000 60.66962  ? 122 TRP D CB  1 
ATOM   8723  C CG  . TRP C 1 122 ? 46.96394  -25.58406 26.14862  1.000 54.88243  ? 122 TRP D CG  1 
ATOM   8724  C CD1 . TRP C 1 122 ? 47.66889  -24.41602 26.25158  1.000 60.37218  ? 122 TRP D CD1 1 
ATOM   8725  C CD2 . TRP C 1 122 ? 45.61793  -25.21212 25.88260  1.000 52.87451  ? 122 TRP D CD2 1 
ATOM   8726  N NE1 . TRP C 1 122 ? 46.83285  -23.33107 26.05754  1.000 56.47312  ? 122 TRP D NE1 1 
ATOM   8727  C CE2 . TRP C 1 122 ? 45.56487  -23.80013 25.84055  1.000 52.02921  ? 122 TRP D CE2 1 
ATOM   8728  C CE3 . TRP C 1 122 ? 44.44596  -25.93218 25.68461  1.000 56.07153  ? 122 TRP D CE3 1 
ATOM   8729  C CZ2 . TRP C 1 122 ? 44.38784  -23.10719 25.60551  1.000 49.77911  ? 122 TRP D CZ2 1 
ATOM   8730  C CZ3 . TRP C 1 122 ? 43.27493  -25.23424 25.45658  1.000 54.64154  ? 122 TRP D CZ3 1 
ATOM   8731  C CH2 . TRP C 1 122 ? 43.25687  -23.84224 25.41853  1.000 53.74511  ? 122 TRP D CH2 1 
ATOM   8732  N N   . PRO C 1 123 ? 47.56912  -30.01895 28.41478  1.000 68.24639  ? 123 PRO D N   1 
ATOM   8733  C CA  . PRO C 1 123 ? 48.48617  -31.11190 28.75283  1.000 66.03129  ? 123 PRO D CA  1 
ATOM   8734  C C   . PRO C 1 123 ? 48.59922  -32.13493 27.64886  1.000 67.06705  ? 123 PRO D C   1 
ATOM   8735  O O   . PRO C 1 123 ? 49.59025  -32.86889 27.58190  1.000 71.46799  ? 123 PRO D O   1 
ATOM   8736  C CB  . PRO C 1 123 ? 47.83818  -31.72388 29.99684  1.000 67.04092  ? 123 PRO D CB  1 
ATOM   8737  C CG  . PRO C 1 123 ? 46.97013  -30.65890 30.51380  1.000 65.88227  ? 123 PRO D CG  1 
ATOM   8738  C CD  . PRO C 1 123 ? 46.38012  -30.06897 29.26278  1.000 67.51280  ? 123 PRO D CD  1 
ATOM   8739  N N   . ASN C 1 124 ? 47.58723  -32.22201 26.78486  1.000 68.87290  ? 124 ASN D N   1 
ATOM   8740  C CA  . ASN C 1 124 ? 47.53628  -33.21405 25.72490  1.000 64.86576  ? 124 ASN D CA  1 
ATOM   8741  C C   . ASN C 1 124 ? 47.61626  -32.59609 24.35287  1.000 66.61554  ? 124 ASN D C   1 
ATOM   8742  O O   . ASN C 1 124 ? 47.13729  -33.20015 23.39089  1.000 64.95513  ? 124 ASN D O   1 
ATOM   8743  C CB  . ASN C 1 124 ? 46.25831  -34.03710 25.82492  1.000 71.11964  ? 124 ASN D CB  1 
ATOM   8744  C CG  . ASN C 1 124 ? 46.19034  -34.85506 27.08094  1.000 73.29837  ? 124 ASN D CG  1 
ATOM   8745  O OD1 . ASN C 1 124 ? 47.12633  -34.87899 27.89095  1.000 74.77591  ? 124 ASN D OD1 1 
ATOM   8746  N ND2 . ASN C 1 124 ? 45.07937  -35.55310 27.24296  1.000 71.58081  ? 124 ASN D ND2 1 
ATOM   8747  N N   . HIS C 1 125 ? 48.20021  -31.40607 24.24484  1.000 71.65200  ? 125 HIS D N   1 
ATOM   8748  C CA  . HIS C 1 125 ? 48.38919  -30.70411 22.98181  1.000 63.15799  ? 125 HIS D CA  1 
ATOM   8749  C C   . HIS C 1 125 ? 49.76716  -30.06905 22.97680  1.000 68.89465  ? 125 HIS D C   1 
ATOM   8750  O O   . HIS C 1 125 ? 50.37214  -29.84098 24.03279  1.000 72.42624  ? 125 HIS D O   1 
ATOM   8751  C CB  . HIS C 1 125 ? 47.30414  -29.65016 22.78077  1.000 58.29879  ? 125 HIS D CB  1 
ATOM   8752  C CG  . HIS C 1 125 ? 45.93317  -30.22823 22.62978  1.000 62.80038  ? 125 HIS D CG  1 
ATOM   8753  N ND1 . HIS C 1 125 ? 45.10217  -30.45822 23.70078  1.000 59.76600  ? 125 HIS D ND1 1 
ATOM   8754  C CD2 . HIS C 1 125 ? 45.20719  -30.51130 21.51878  1.000 60.61858  ? 125 HIS D CD2 1 
ATOM   8755  C CE1 . HIS C 1 125 ? 43.95220  -30.93329 23.25779  1.000 60.54067  ? 125 HIS D CE1 1 
ATOM   8756  N NE2 . HIS C 1 125 ? 43.98821  -30.96934 21.93679  1.000 57.68792  ? 125 HIS D NE2 1 
ATOM   8757  N N   . GLU C 1 126 ? 50.26316  -29.78407 21.77679  1.000 69.20539  ? 126 GLU D N   1 
ATOM   8758  C CA  . GLU C 1 126 ? 51.59613  -29.22002 21.62778  1.000 68.73290  ? 126 GLU D CA  1 
ATOM   8759  C C   . GLU C 1 126 ? 51.50407  -27.69902 21.56873  1.000 65.36731  ? 126 GLU D C   1 
ATOM   8760  O O   . GLU C 1 126 ? 50.79905  -27.13508 20.72070  1.000 62.32933  ? 126 GLU D O   1 
ATOM   8761  C CB  . GLU C 1 126 ? 52.30217  -29.77903 20.39181  1.000 65.39997  ? 126 GLU D CB  1 
ATOM   8762  C CG  . GLU C 1 126 ? 53.78715  -29.42097 20.33980  1.000 72.13474  ? 126 GLU D CG  1 
ATOM   8763  C CD  . GLU C 1 126 ? 54.59117  -30.16290 21.38383  1.000 82.12133  ? 126 GLU D CD  1 
ATOM   8764  O OE1 . GLU C 1 126 ? 54.87423  -31.35789 21.16688  1.000 86.25370  ? 126 GLU D OE1 1 
ATOM   8765  O OE2 . GLU C 1 126 ? 54.92414  -29.55284 22.42282  1.000 87.30789  ? 126 GLU D OE2 1 
ATOM   8766  N N   . THR C 1 127 ? 52.21603  -27.04296 22.47971  1.000 68.33933  ? 127 THR D N   1 
ATOM   8767  C CA  . THR C 1 127 ? 52.20697  -25.59296 22.60666  1.000 66.82036  ? 127 THR D CA  1 
ATOM   8768  C C   . THR C 1 127 ? 53.46894  -24.94192 22.06564  1.000 68.21825  ? 127 THR D C   1 
ATOM   8769  O O   . THR C 1 127 ? 53.56289  -23.71292 22.05760  1.000 63.90408  ? 127 THR D O   1 
ATOM   8770  C CB  . THR C 1 127 ? 52.00094  -25.20191 24.07764  1.000 65.26964  ? 127 THR D CB  1 
ATOM   8771  O OG1 . THR C 1 127 ? 53.20895  -25.41983 24.82366  1.000 71.67124  ? 127 THR D OG1 1 
ATOM   8772  C CG2 . THR C 1 127 ? 50.91197  -26.04094 24.68366  1.000 60.74108  ? 127 THR D CG2 1 
ATOM   8773  N N   . SER C 1 128 ? 54.42898  -25.73090 21.59068  1.000 71.71321  ? 128 SER D N   1 
ATOM   8774  C CA  . SER C 1 128 ? 55.75296  -25.23385 21.24267  1.000 67.73383  ? 128 SER D CA  1 
ATOM   8775  C C   . SER C 1 128 ? 56.05397  -25.25689 19.75867  1.000 68.59754  ? 128 SER D C   1 
ATOM   8776  O O   . SER C 1 128 ? 57.03795  -24.64586 19.33865  1.000 71.53972  ? 128 SER D O   1 
ATOM   8777  C CB  . SER C 1 128 ? 56.80099  -26.07278 21.94570  1.000 70.42606  ? 128 SER D CB  1 
ATOM   8778  O OG  . SER C 1 128 ? 56.58405  -27.40580 21.54675  1.000 79.25841  ? 128 SER D OG  1 
ATOM   8779  N N   . LEU C 1 129 ? 55.25101  -25.96095 18.96969  1.000 69.15408  ? 129 LEU D N   1 
ATOM   8780  C CA  . LEU C 1 129 ? 55.46903  -26.09800 17.54470  1.000 66.57787  ? 129 LEU D CA  1 
ATOM   8781  C C   . LEU C 1 129 ? 54.66499  -25.11906 16.69265  1.000 64.36149  ? 129 LEU D C   1 
ATOM   8782  O O   . LEU C 1 129 ? 54.86499  -25.07210 15.47265  1.000 68.15754  ? 129 LEU D O   1 
ATOM   8783  C CB  . LEU C 1 129 ? 55.19609  -27.55602 17.13675  1.000 67.10483  ? 129 LEU D CB  1 
ATOM   8784  C CG  . LEU C 1 129 ? 56.48013  -28.34298 16.86778  1.000 72.85771  ? 129 LEU D CG  1 
ATOM   8785  C CD1 . LEU C 1 129 ? 57.49012  -28.28589 18.03079  1.000 75.63094  ? 129 LEU D CD1 1 
ATOM   8786  C CD2 . LEU C 1 129 ? 56.08019  -29.76700 16.54683  1.000 76.75652  ? 129 LEU D CD2 1 
ATOM   8787  N N   . GLY C 1 130 ? 53.80295  -24.30808 17.28862  1.000 61.02396  ? 130 GLY D N   1 
ATOM   8788  C CA  . GLY C 1 130 ? 52.96092  -23.42614 16.49158  1.000 58.54465  ? 130 GLY D CA  1 
ATOM   8789  C C   . GLY C 1 130 ? 53.61186  -22.12513 16.06854  1.000 60.57843  ? 130 GLY D C   1 
ATOM   8790  O O   . GLY C 1 130 ? 53.29981  -21.06112 16.60950  1.000 59.74079  ? 130 GLY D O   1 
ATOM   8791  N N   . VAL C 1 131 ? 54.51187  -22.20112 15.08555  1.000 61.83643  ? 131 VAL D N   1 
ATOM   8792  C CA  . VAL C 1 131 ? 55.29283  -21.06311 14.62151  1.000 60.86087  ? 131 VAL D CA  1 
ATOM   8793  C C   . VAL C 1 131 ? 55.36384  -21.06616 13.10651  1.000 62.03315  ? 131 VAL D C   1 
ATOM   8794  O O   . VAL C 1 131 ? 55.19289  -22.09119 12.44155  1.000 62.99441  ? 131 VAL D O   1 
ATOM   8795  C CB  . VAL C 1 131 ? 56.72982  -21.04003 15.17452  1.000 63.57142  ? 131 VAL D CB  1 
ATOM   8796  C CG1 . VAL C 1 131 ? 56.71679  -20.58897 16.60351  1.000 63.31100  ? 131 VAL D CG1 1 
ATOM   8797  C CG2 . VAL C 1 131 ? 57.37188  -22.39100 15.03958  1.000 66.00830  ? 131 VAL D CG2 1 
ATOM   8798  N N   . SER C 1 132 ? 55.69779  -19.90416 12.57348  1.000 60.82655  ? 132 SER D N   1 
ATOM   8799  C CA  . SER C 1 132 ? 55.73979  -19.74821 11.13747  1.000 61.08233  ? 132 SER D CA  1 
ATOM   8800  C C   . SER C 1 132 ? 56.88476  -18.82518 10.75945  1.000 67.67334  ? 132 SER D C   1 
ATOM   8801  O O   . SER C 1 132 ? 57.46072  -18.12812 11.59942  1.000 67.07052  ? 132 SER D O   1 
ATOM   8802  C CB  . SER C 1 132 ? 54.41977  -19.21329 10.60044  1.000 62.98893  ? 132 SER D CB  1 
ATOM   8803  O OG  . SER C 1 132 ? 54.45678  -19.05934 9.18844   1.000 60.45805  ? 132 SER D OG  1 
ATOM   8804  N N   . ALA C 1 133 ? 57.22377  -18.86821 9.47045   1.000 66.62898  ? 133 ALA D N   1 
ATOM   8805  C CA  . ALA C 1 133 ? 58.17973  -17.95919 8.86342   1.000 65.44142  ? 133 ALA D CA  1 
ATOM   8806  C C   . ALA C 1 133 ? 57.57267  -16.58222 8.62137   1.000 66.33567  ? 133 ALA D C   1 
ATOM   8807  O O   . ALA C 1 133 ? 58.29563  -15.57619 8.62834   1.000 67.74348  ? 133 ALA D O   1 
ATOM   8808  C CB  . ALA C 1 133 ? 58.69377  -18.54821 7.56345   1.000 67.43029  ? 133 ALA D CB  1 
ATOM   8809  N N   . ALA C 1 134 ? 56.25667  -16.49929 8.43036   1.000 61.01456  ? 134 ALA D N   1 
ATOM   8810  C CA  . ALA C 1 134 ? 55.65562  -15.18832 8.22631   1.000 61.71295  ? 134 ALA D CA  1 
ATOM   8811  C C   . ALA C 1 134 ? 55.70457  -14.31327 9.47628   1.000 61.33740  ? 134 ALA D C   1 
ATOM   8812  O O   . ALA C 1 134 ? 55.59052  -13.08428 9.35623   1.000 60.26495  ? 134 ALA D O   1 
ATOM   8813  C CB  . ALA C 1 134 ? 54.21263  -15.32440 7.73930   1.000 58.42489  ? 134 ALA D CB  1 
ATOM   8814  N N   . CYS C 1 135 ? 55.90759  -14.91022 10.65530  1.000 60.61848  ? 135 CYS D N   1 
ATOM   8815  C CA  . CYS C 1 135 ? 55.97355  -14.23917 11.95228  1.000 58.25753  ? 135 CYS D CA  1 
ATOM   8816  C C   . CYS C 1 135 ? 57.36055  -14.40709 12.51229  1.000 63.03875  ? 135 CYS D C   1 
ATOM   8817  O O   . CYS C 1 135 ? 57.62559  -15.36606 13.24033  1.000 67.08296  ? 135 CYS D O   1 
ATOM   8818  C CB  . CYS C 1 135 ? 54.94457  -14.81318 12.91929  1.000 56.43525  ? 135 CYS D CB  1 
ATOM   8819  S SG  . CYS C 1 135 ? 53.28256  -14.54728 12.35027  1.000 64.23027  ? 135 CYS D SG  1 
ATOM   8820  N N   . PRO C 1 136 ? 58.24852  -13.53506 12.23627  1.000 65.99974  ? 136 PRO D N   1 
ATOM   8821  C CA  . PRO C 1 136 ? 59.62852  -13.76899 12.64728  1.000 65.26957  ? 136 PRO D CA  1 
ATOM   8822  C C   . PRO C 1 136 ? 60.10448  -12.90893 13.81026  1.000 65.82047  ? 136 PRO D C   1 
ATOM   8823  O O   . PRO C 1 136 ? 59.70543  -11.75394 13.98921  1.000 66.00631  ? 136 PRO D O   1 
ATOM   8824  C CB  . PRO C 1 136 ? 60.39352  -13.50200 11.35228  1.000 67.04600  ? 136 PRO D CB  1 
ATOM   8825  C CG  . PRO C 1 136 ? 59.49349  -12.55607 10.56524  1.000 64.98355  ? 136 PRO D CG  1 
ATOM   8826  C CD  . PRO C 1 136 ? 58.16947  -12.41810 11.29623  1.000 69.39828  ? 136 PRO D CD  1 
ATOM   8827  N N   . TYR C 1 137 ? 60.93550  -13.51786 14.64528  1.000 67.85847  ? 137 TYR D N   1 
ATOM   8828  C CA  . TYR C 1 137 ? 61.68046  -12.82679 15.68926  1.000 69.28618  ? 137 TYR D CA  1 
ATOM   8829  C C   . TYR C 1 137 ? 63.14648  -13.11474 15.41328  1.000 72.79435  ? 137 TYR D C   1 
ATOM   8830  O O   . TYR C 1 137 ? 63.57253  -14.27372 15.47033  1.000 75.46242  ? 137 TYR D O   1 
ATOM   8831  C CB  . TYR C 1 137 ? 61.30847  -13.31676 17.08328  1.000 68.80697  ? 137 TYR D CB  1 
ATOM   8832  C CG  . TYR C 1 137 ? 61.92443  -12.49469 18.18125  1.000 70.09910  ? 137 TYR D CG  1 
ATOM   8833  C CD1 . TYR C 1 137 ? 61.87137  -11.10670 18.14720  1.000 69.47369  ? 137 TYR D CD1 1 
ATOM   8834  C CD2 . TYR C 1 137 ? 62.62845  -13.09663 19.21528  1.000 72.28327  ? 137 TYR D CD2 1 
ATOM   8835  C CE1 . TYR C 1 137 ? 62.44933  -10.34063 19.15818  1.000 79.38946  ? 137 TYR D CE1 1 
ATOM   8836  C CE2 . TYR C 1 137 ? 63.22241  -12.34656 20.22426  1.000 74.40857  ? 137 TYR D CE2 1 
ATOM   8837  C CZ  . TYR C 1 137 ? 63.12835  -10.96857 20.19621  1.000 81.50493  ? 137 TYR D CZ  1 
ATOM   8838  O OH  . TYR C 1 137 ? 63.71531  -10.23051 21.20518  1.000 81.60237  ? 137 TYR D OH  1 
ATOM   8839  N N   . GLN C 1 138 ? 63.91943  -12.07572 15.12025  1.000 74.21526  ? 138 GLN D N   1 
ATOM   8840  C CA  . GLN C 1 138 ? 65.34844  -12.22866 14.85427  1.000 77.77764  ? 138 GLN D CA  1 
ATOM   8841  C C   . GLN C 1 138 ? 65.64650  -13.30369 13.80531  1.000 78.96962  ? 138 GLN D C   1 
ATOM   8842  O O   . GLN C 1 138 ? 66.57653  -14.09964 13.94034  1.000 81.72207  ? 138 GLN D O   1 
ATOM   8843  C CB  . GLN C 1 138 ? 66.08645  -12.50258 16.15628  1.000 79.87060  ? 138 GLN D CB  1 
ATOM   8844  C CG  . GLN C 1 138 ? 66.13039  -11.31355 17.04724  1.000 79.66653  ? 138 GLN D CG  1 
ATOM   8845  C CD  . GLN C 1 138 ? 66.54939  -11.66448 18.43226  1.000 81.20901  ? 138 GLN D CD  1 
ATOM   8846  O OE1 . GLN C 1 138 ? 66.61344  -12.84347 18.78130  1.000 82.22976  ? 138 GLN D OE1 1 
ATOM   8847  N NE2 . GLN C 1 138 ? 66.94934  -10.66044 19.20622  1.000 84.15558  ? 138 GLN D NE2 1 
ATOM   8848  N N   . GLY C 1 139 ? 64.87050  -13.30376 12.72030  1.000 77.10359  ? 139 GLY D N   1 
ATOM   8849  C CA  . GLY C 1 139 ? 65.03755  -14.29079 11.67234  1.000 78.11288  ? 139 GLY D CA  1 
ATOM   8850  C C   . GLY C 1 139 ? 64.44161  -15.64080 11.98638  1.000 77.29304  ? 139 GLY D C   1 
ATOM   8851  O O   . GLY C 1 139 ? 64.23965  -16.44085 11.06441  1.000 77.41908  ? 139 GLY D O   1 
ATOM   8852  N N   . ALA C 1 140 ? 64.10961  -15.90877 13.23339  1.000 78.19258  ? 140 ALA D N   1 
ATOM   8853  C CA  . ALA C 1 140 ? 63.65067  -17.21478 13.65143  1.000 76.15475  ? 140 ALA D CA  1 
ATOM   8854  C C   . ALA C 1 140 ? 62.13767  -17.30785 13.48943  1.000 72.62924  ? 140 ALA D C   1 
ATOM   8855  O O   . ALA C 1 140 ? 61.42863  -16.32387 13.72139  1.000 70.76544  ? 140 ALA D O   1 
ATOM   8856  C CB  . ALA C 1 140 ? 64.03967  -17.47171 15.10845  1.000 77.30107  ? 140 ALA D CB  1 
ATOM   8857  N N   . PRO C 1 141 ? 61.62172  -18.46589 13.08546  1.000 72.22930  ? 141 PRO D N   1 
ATOM   8858  C CA  . PRO C 1 141 ? 60.16573  -18.64495 13.06946  1.000 69.72931  ? 141 PRO D CA  1 
ATOM   8859  C C   . PRO C 1 141 ? 59.58771  -18.34493 14.44945  1.000 67.54719  ? 141 PRO D C   1 
ATOM   8860  O O   . PRO C 1 141 ? 60.15072  -18.72687 15.47446  1.000 69.08306  ? 141 PRO D O   1 
ATOM   8861  C CB  . PRO C 1 141 ? 60.00880  -20.11397 12.67451  1.000 71.06550  ? 141 PRO D CB  1 
ATOM   8862  C CG  . PRO C 1 141 ? 61.20282  -20.34695 11.78353  1.000 73.57021  ? 141 PRO D CG  1 
ATOM   8863  C CD  . PRO C 1 141 ? 62.31978  -19.62888 12.50651  1.000 74.74269  ? 141 PRO D CD  1 
ATOM   8864  N N   . SER C 1 142 ? 58.48868  -17.59897 14.48141  1.000 64.71736  ? 142 SER D N   1 
ATOM   8865  C CA  . SER C 1 142 ? 57.80866  -17.28696 15.74240  1.000 65.15044  ? 142 SER D CA  1 
ATOM   8866  C C   . SER C 1 142 ? 56.31265  -17.20503 15.44638  1.000 60.08032  ? 142 SER D C   1 
ATOM   8867  O O   . SER C 1 142 ? 55.81868  -17.71909 14.43640  1.000 63.32055  ? 142 SER D O   1 
ATOM   8868  C CB  . SER C 1 142 ? 58.35760  -16.00391 16.39035  1.000 67.65545  ? 142 SER D CB  1 
ATOM   8869  O OG  . SER C 1 142 ? 58.20858  -15.98087 17.81235  1.000 64.72953  ? 142 SER D OG  1 
ATOM   8870  N N   . PHE C 1 143 ? 55.57362  -16.56403 16.33936  1.000 58.33755  ? 143 PHE D N   1 
ATOM   8871  C CA  . PHE C 1 143 ? 54.12962  -16.43110 16.19534  1.000 55.56496  ? 143 PHE D CA  1 
ATOM   8872  C C   . PHE C 1 143 ? 53.66956  -15.27909 17.07330  1.000 54.92988  ? 143 PHE D C   1 
ATOM   8873  O O   . PHE C 1 143 ? 54.44253  -14.71503 17.84928  1.000 55.47895  ? 143 PHE D O   1 
ATOM   8874  C CB  . PHE C 1 143 ? 53.38667  -17.72312 16.56238  1.000 54.99815  ? 143 PHE D CB  1 
ATOM   8875  C CG  . PHE C 1 143 ? 51.94967  -17.75020 16.10437  1.000 53.34996  ? 143 PHE D CG  1 
ATOM   8876  C CD1 . PHE C 1 143 ? 51.61867  -17.57926 14.77436  1.000 55.99274  ? 143 PHE D CD1 1 
ATOM   8877  C CD2 . PHE C 1 143 ? 50.92467  -17.90321 17.02137  1.000 55.39456  ? 143 PHE D CD2 1 
ATOM   8878  C CE1 . PHE C 1 143 ? 50.28768  -17.60033 14.37536  1.000 49.74556  ? 143 PHE D CE1 1 
ATOM   8879  C CE2 . PHE C 1 143 ? 49.60068  -17.90828 16.61836  1.000 50.99319  ? 143 PHE D CE2 1 
ATOM   8880  C CZ  . PHE C 1 143 ? 49.28868  -17.75534 15.30135  1.000 48.25775  ? 143 PHE D CZ  1 
ATOM   8881  N N   . PHE C 1 144 ? 52.39854  -14.92015 16.92127  1.000 54.14837  ? 144 PHE D N   1 
ATOM   8882  C CA  . PHE C 1 144 ? 51.80350  -13.91315 17.78523  1.000 51.35960  ? 144 PHE D CA  1 
ATOM   8883  C C   . PHE C 1 144 ? 52.02550  -14.25908 19.25425  1.000 53.11852  ? 144 PHE D C   1 
ATOM   8884  O O   . PHE C 1 144 ? 51.92255  -15.41907 19.65729  1.000 54.03411  ? 144 PHE D O   1 
ATOM   8885  C CB  . PHE C 1 144 ? 50.31849  -13.80122 17.49322  1.000 49.61360  ? 144 PHE D CB  1 
ATOM   8886  C CG  . PHE C 1 144 ? 49.99248  -13.28828 16.10620  1.000 48.18330  ? 144 PHE D CG  1 
ATOM   8887  C CD1 . PHE C 1 144 ? 50.03042  -11.92829 15.82515  1.000 48.26076  ? 144 PHE D CD1 1 
ATOM   8888  C CD2 . PHE C 1 144 ? 49.59352  -14.15234 15.11223  1.000 47.01837  ? 144 PHE D CD2 1 
ATOM   8889  C CE1 . PHE C 1 144 ? 49.69741  -11.44635 14.57213  1.000 46.47401  ? 144 PHE D CE1 1 
ATOM   8890  C CE2 . PHE C 1 144 ? 49.26751  -13.67740 13.86421  1.000 46.56215  ? 144 PHE D CE2 1 
ATOM   8891  C CZ  . PHE C 1 144 ? 49.31846  -12.32240 13.59216  1.000 46.48042  ? 144 PHE D CZ  1 
ATOM   8892  N N   . ARG C 1 145 ? 52.34045  -13.24204 20.05321  1.000 51.67201  ? 145 ARG D N   1 
ATOM   8893  C CA  . ARG C 1 145 ? 52.72945  -13.49597 21.43223  1.000 52.91780  ? 145 ARG D CA  1 
ATOM   8894  C C   . ARG C 1 145 ? 51.53646  -13.77199 22.32923  1.000 52.68046  ? 145 ARG D C   1 
ATOM   8895  O O   . ARG C 1 145 ? 51.65248  -14.54396 23.28526  1.000 63.11336  ? 145 ARG D O   1 
ATOM   8896  C CB  . ARG C 1 145 ? 53.52540  -12.33392 22.00719  1.000 55.63043  ? 145 ARG D CB  1 
ATOM   8897  C CG  . ARG C 1 145 ? 54.78139  -12.00789 21.25919  1.000 58.50020  ? 145 ARG D CG  1 
ATOM   8898  C CD  . ARG C 1 145 ? 55.39433  -10.70785 21.76714  1.000 64.67230  ? 145 ARG D CD  1 
ATOM   8899  N NE  . ARG C 1 145 ? 56.56132  -10.37283 20.96414  1.000 71.22524  ? 145 ARG D NE  1 
ATOM   8900  C CZ  . ARG C 1 145 ? 57.81333  -10.67276 21.29816  1.000 75.83415  ? 145 ARG D CZ  1 
ATOM   8901  N NH1 . ARG C 1 145 ? 58.09635  -11.33071 22.41319  1.000 78.65621  ? 145 ARG D NH1 1 
ATOM   8902  N NH2 . ARG C 1 145 ? 58.80732  -10.32975 20.48015  1.000 72.50940  ? 145 ARG D NH2 1 
ATOM   8903  N N   . ASN C 1 146 ? 50.38743  -13.16105 22.05720  1.000 49.37128  ? 146 ASN D N   1 
ATOM   8904  C CA  . ASN C 1 146 ? 49.24143  -13.26007 22.96319  1.000 48.83854  ? 146 ASN D CA  1 
ATOM   8905  C C   . ASN C 1 146 ? 48.25848  -14.36613 22.61523  1.000 47.85828  ? 146 ASN D C   1 
ATOM   8906  O O   . ASN C 1 146 ? 47.21248  -14.45415 23.25422  1.000 47.66128  ? 146 ASN D O   1 
ATOM   8907  C CB  . ASN C 1 146 ? 48.53037  -11.92210 23.00514  1.000 46.33212  ? 146 ASN D CB  1 
ATOM   8908  C CG  . ASN C 1 146 ? 49.46532  -10.83105 23.42211  1.000 49.90215  ? 146 ASN D CG  1 
ATOM   8909  O OD1 . ASN C 1 146 ? 50.24632  -11.00198 24.37512  1.000 50.83786  ? 146 ASN D OD1 1 
ATOM   8910  N ND2 . ASN C 1 146 ? 49.48828  -9.74807  22.65607  1.000 50.43917  ? 146 ASN D ND2 1 
ATOM   8911  N N   . VAL C 1 147 ? 48.55153  -15.20815 21.63126  1.000 47.49196  ? 147 VAL D N   1 
ATOM   8912  C CA  . VAL C 1 147 ? 47.67958  -16.33320 21.34229  1.000 46.16895  ? 147 VAL D CA  1 
ATOM   8913  C C   . VAL C 1 147 ? 48.58663  -17.54216 21.22734  1.000 48.11363  ? 147 VAL D C   1 
ATOM   8914  O O   . VAL C 1 147 ? 49.80662  -17.41411 21.17635  1.000 54.31014  ? 147 VAL D O   1 
ATOM   8915  C CB  . VAL C 1 147 ? 46.85158  -16.14728 20.04628  1.000 44.50594  ? 147 VAL D CB  1 
ATOM   8916  C CG1 . VAL C 1 147 ? 45.67453  -15.12832 20.27124  1.000 42.71418  ? 147 VAL D CG1 1 
ATOM   8917  C CG2 . VAL C 1 147 ? 47.73357  -15.77628 18.90827  1.000 47.84690  ? 147 VAL D CG2 1 
ATOM   8918  N N   . VAL C 1 148 ? 47.97968  -18.72319 21.21138  1.000 47.93046  ? 148 VAL D N   1 
ATOM   8919  C CA  . VAL C 1 148 ? 48.68574  -20.00116 21.14143  1.000 49.82478  ? 148 VAL D CA  1 
ATOM   8920  C C   . VAL C 1 148 ? 48.09878  -20.80223 20.00646  1.000 53.84775  ? 148 VAL D C   1 
ATOM   8921  O O   . VAL C 1 148 ? 46.90179  -21.12628 20.03046  1.000 50.39336  ? 148 VAL D O   1 
ATOM   8922  C CB  . VAL C 1 148 ? 48.58476  -20.80912 22.44246  1.000 50.82041  ? 148 VAL D CB  1 
ATOM   8923  C CG1 . VAL C 1 148 ? 49.49581  -21.98008 22.37151  1.000 53.14713  ? 148 VAL D CG1 1 
ATOM   8924  C CG2 . VAL C 1 148 ? 49.04772  -19.97206 23.57143  1.000 54.40895  ? 148 VAL D CG2 1 
ATOM   8925  N N   . TRP C 1 149 ? 48.93980  -21.13223 19.02347  1.000 52.01807  ? 149 TRP D N   1 
ATOM   8926  C CA  . TRP C 1 149 ? 48.56384  -22.00328 17.91850  1.000 50.49802  ? 149 TRP D CA  1 
ATOM   8927  C C   . TRP C 1 149 ? 48.78690  -23.44525 18.38255  1.000 53.22549  ? 149 TRP D C   1 
ATOM   8928  O O   . TRP C 1 149 ? 49.92292  -23.91420 18.47858  1.000 59.22444  ? 149 TRP D O   1 
ATOM   8929  C CB  . TRP C 1 149 ? 49.41584  -21.66729 16.70750  1.000 55.81174  ? 149 TRP D CB  1 
ATOM   8930  C CG  . TRP C 1 149 ? 49.05988  -22.38835 15.46352  1.000 56.43025  ? 149 TRP D CG  1 
ATOM   8931  C CD1 . TRP C 1 149 ? 48.02892  -23.25840 15.28654  1.000 52.65168  ? 149 TRP D CD1 1 
ATOM   8932  C CD2 . TRP C 1 149 ? 49.72988  -22.29036 14.20752  1.000 56.10313  ? 149 TRP D CD2 1 
ATOM   8933  N NE1 . TRP C 1 149 ? 48.01595  -23.70944 13.99256  1.000 53.53420  ? 149 TRP D NE1 1 
ATOM   8934  C CE2 . TRP C 1 149 ? 49.04893  -23.12442 13.31055  1.000 57.76904  ? 149 TRP D CE2 1 
ATOM   8935  C CE3 . TRP C 1 149 ? 50.83486  -21.57733 13.75850  1.000 54.37187  ? 149 TRP D CE3 1 
ATOM   8936  C CZ2 . TRP C 1 149 ? 49.43894  -23.27046 11.98655  1.000 59.63554  ? 149 TRP D CZ2 1 
ATOM   8937  C CZ3 . TRP C 1 149 ? 51.21787  -21.71936 12.44651  1.000 58.07129  ? 149 TRP D CZ3 1 
ATOM   8938  C CH2 . TRP C 1 149 ? 50.52591  -22.56242 11.57254  1.000 57.66423  ? 149 TRP D CH2 1 
ATOM   8939  N N   . LEU C 1 150 ? 47.71893  -24.16529 18.68857  1.000 56.12843  ? 150 LEU D N   1 
ATOM   8940  C CA  . LEU C 1 150 ? 47.85099  -25.52727 19.19662  1.000 54.89260  ? 150 LEU D CA  1 
ATOM   8941  C C   . LEU C 1 150 ? 47.88704  -26.50331 18.03766  1.000 54.58028  ? 150 LEU D C   1 
ATOM   8942  O O   . LEU C 1 150 ? 47.08704  -26.37937 17.10865  1.000 59.67905  ? 150 LEU D O   1 
ATOM   8943  C CB  . LEU C 1 150 ? 46.69700  -25.86428 20.13163  1.000 52.93289  ? 150 LEU D CB  1 
ATOM   8944  C CG  . LEU C 1 150 ? 46.58895  -24.86825 21.27959  1.000 53.91650  ? 150 LEU D CG  1 
ATOM   8945  C CD1 . LEU C 1 150 ? 45.18694  -24.85128 21.90858  1.000 53.71413  ? 150 LEU D CD1 1 
ATOM   8946  C CD2 . LEU C 1 150 ? 47.66795  -25.16116 22.29861  1.000 54.51058  ? 150 LEU D CD2 1 
ATOM   8947  N N   . ILE C 1 151 ? 48.81208  -27.46726 18.08670  1.000 55.90636  ? 151 ILE D N   1 
ATOM   8948  C CA  . ILE C 1 151 ? 48.84813  -28.55030 17.10374  1.000 62.23770  ? 151 ILE D CA  1 
ATOM   8949  C C   . ILE C 1 151 ? 48.83419  -29.89527 17.83979  1.000 61.75272  ? 151 ILE D C   1 
ATOM   8950  O O   . ILE C 1 151 ? 49.01018  -29.96022 19.05979  1.000 60.06310  ? 151 ILE D O   1 
ATOM   8951  C CB  . ILE C 1 151 ? 50.06514  -28.45428 16.13474  1.000 60.46101  ? 151 ILE D CB  1 
ATOM   8952  C CG1 . ILE C 1 151 ? 51.32615  -28.96220 16.79377  1.000 61.53153  ? 151 ILE D CG1 1 
ATOM   8953  C CG2 . ILE C 1 151 ? 50.27708  -27.04329 15.63869  1.000 57.46702  ? 151 ILE D CG2 1 
ATOM   8954  C CD1 . ILE C 1 151 ? 52.42217  -29.26119 15.78779  1.000 68.38597  ? 151 ILE D CD1 1 
ATOM   8955  N N   . LYS C 1 152 ? 48.63924  -30.97331 17.05882  1.000 59.99775  ? 152 LYS D N   1 
ATOM   8956  C CA  . LYS C 1 152 ? 48.43429  -32.32230 17.57987  1.000 61.18962  ? 152 LYS D CA  1 
ATOM   8957  C C   . LYS C 1 152 ? 49.61230  -32.70122 18.47189  1.000 65.15807  ? 152 LYS D C   1 
ATOM   8958  O O   . LYS C 1 152 ? 50.65928  -32.05817 18.46088  1.000 66.50221  ? 152 LYS D O   1 
ATOM   8959  C CB  . LYS C 1 152 ? 48.29135  -33.35035 16.43991  1.000 62.20618  ? 152 LYS D CB  1 
ATOM   8960  C CG  . LYS C 1 152 ? 49.48035  -33.32133 15.50891  1.000 67.05504  ? 152 LYS D CG  1 
ATOM   8961  C CD  . LYS C 1 152 ? 49.89341  -34.64133 14.81596  1.000 70.22984  ? 152 LYS D CD  1 
ATOM   8962  C CE  . LYS C 1 152 ? 48.99744  -35.03941 13.65797  1.000 66.58549  ? 152 LYS D CE  1 
ATOM   8963  N NZ  . LYS C 1 152 ? 49.91047  -35.59741 12.57800  1.000 68.08682  ? 152 LYS D NZ  1 
ATOM   8964  N N   . LYS C 1 153 ? 49.42435  -33.75320 19.26293  1.000 65.23939  ? 153 LYS D N   1 
ATOM   8965  C CA  . LYS C 1 153 ? 50.49536  -34.33912 20.05996  1.000 68.20799  ? 153 LYS D CA  1 
ATOM   8966  C C   . LYS C 1 153 ? 50.27143  -35.84113 20.02701  1.000 73.96810  ? 153 LYS D C   1 
ATOM   8967  O O   . LYS C 1 153 ? 49.15045  -36.30717 20.28502  1.000 72.01121  ? 153 LYS D O   1 
ATOM   8968  C CB  . LYS C 1 153 ? 50.51433  -33.83807 21.51894  1.000 68.77711  ? 153 LYS D CB  1 
ATOM   8969  C CG  . LYS C 1 153 ? 51.46236  -34.66899 22.42697  1.000 72.63936  ? 153 LYS D CG  1 
ATOM   8970  C CD  . LYS C 1 153 ? 51.37234  -34.31994 23.91996  1.000 75.69727  ? 153 LYS D CD  1 
ATOM   8971  C CE  . LYS C 1 153 ? 52.15928  -33.07690 24.29892  1.000 75.76610  ? 153 LYS D CE  1 
ATOM   8972  N NZ  . LYS C 1 153 ? 52.25727  -32.96984 25.79192  1.000 75.07372  ? 153 LYS D NZ  1 
ATOM   8973  N N   . ASN C 1 154 ? 51.33546  -36.59210 19.72404  1.000 74.71790  ? 154 ASN D N   1 
ATOM   8974  C CA  . ASN C 1 154 ? 51.23353  -38.03910 19.62009  1.000 75.25948  ? 154 ASN D CA  1 
ATOM   8975  C C   . ASN C 1 154 ? 50.19155  -38.43419 18.58010  1.000 73.72247  ? 154 ASN D C   1 
ATOM   8976  O O   . ASN C 1 154 ? 49.33459  -39.28221 18.83112  1.000 75.37984  ? 154 ASN D O   1 
ATOM   8977  C CB  . ASN C 1 154 ? 50.93055  -38.64407 20.98511  1.000 76.33837  ? 154 ASN D CB  1 
ATOM   8978  C CG  . ASN C 1 154 ? 51.97152  -38.26099 22.00811  1.000 80.23752  ? 154 ASN D CG  1 
ATOM   8979  O OD1 . ASN C 1 154 ? 53.09951  -37.92195 21.64710  1.000 81.95018  ? 154 ASN D OD1 1 
ATOM   8980  N ND2 . ASN C 1 154 ? 51.59451  -38.26096 23.28210  1.000 86.43898  ? 154 ASN D ND2 1 
ATOM   8981  N N   . ASP C 1 155 ? 50.25953  -37.78423 17.41108  1.000 72.43185  ? 155 ASP D N   1 
ATOM   8982  C CA  . ASP C 1 155 ? 49.32755  -38.00731 16.30308  1.000 71.01745  ? 155 ASP D CA  1 
ATOM   8983  C C   . ASP C 1 155 ? 47.87155  -38.00635 16.74207  1.000 69.90737  ? 155 ASP D C   1 
ATOM   8984  O O   . ASP C 1 155 ? 47.04258  -38.71041 16.16309  1.000 71.37346  ? 155 ASP D O   1 
ATOM   8985  C CB  . ASP C 1 155 ? 49.67061  -39.29432 15.56213  1.000 76.16577  ? 155 ASP D CB  1 
ATOM   8986  C CG  . ASP C 1 155 ? 49.15562  -39.30739 14.11612  1.000 80.65092  ? 155 ASP D CG  1 
ATOM   8987  O OD1 . ASP C 1 155 ? 49.06058  -38.24342 13.44809  1.000 73.53130  ? 155 ASP D OD1 1 
ATOM   8988  O OD2 . ASP C 1 155 ? 48.86567  -40.43242 13.63816  1.000 85.60752  ? 155 ASP D OD2 1 
ATOM   8989  N N   . ALA C 1 156 ? 47.55350  -37.18033 17.73604  1.000 70.27292  ? 156 ALA D N   1 
ATOM   8990  C CA  . ALA C 1 156 ? 46.24350  -37.17937 18.35903  1.000 67.56171  ? 156 ALA D CA  1 
ATOM   8991  C C   . ALA C 1 156 ? 45.93344  -35.76836 18.84598  1.000 66.84203  ? 156 ALA D C   1 
ATOM   8992  O O   . ALA C 1 156 ? 46.78940  -35.10830 19.43996  1.000 67.80106  ? 156 ALA D O   1 
ATOM   8993  C CB  . ALA C 1 156 ? 46.19254  -38.18733 19.50806  1.000 68.18280  ? 156 ALA D CB  1 
ATOM   8994  N N   . TYR C 1 157 ? 44.71642  -35.30642 18.56795  1.000 64.79906  ? 157 TYR D N   1 
ATOM   8995  C CA  . TYR C 1 157 ? 44.23536  -33.98543 18.97790  1.000 63.35245  ? 157 TYR D CA  1 
ATOM   8996  C C   . TYR C 1 157 ? 42.92336  -34.14346 19.72890  1.000 65.30306  ? 157 TYR D C   1 
ATOM   8997  O O   . TYR C 1 157 ? 41.83636  -34.03453 19.14589  1.000 65.85466  ? 157 TYR D O   1 
ATOM   8998  C CB  . TYR C 1 157 ? 44.05033  -33.06948 17.77687  1.000 62.31040  ? 157 TYR D CB  1 
ATOM   8999  C CG  . TYR C 1 157 ? 43.93026  -31.58948 18.07381  1.000 63.30709  ? 157 TYR D CG  1 
ATOM   9000  C CD1 . TYR C 1 157 ? 42.83623  -31.07750 18.77879  1.000 58.39403  ? 157 TYR D CD1 1 
ATOM   9001  C CD2 . TYR C 1 157 ? 44.83422  -30.68746 17.53879  1.000 59.82802  ? 157 TYR D CD2 1 
ATOM   9002  C CE1 . TYR C 1 157 ? 42.70217  -29.72550 18.99674  1.000 54.86676  ? 157 TYR D CE1 1 
ATOM   9003  C CE2 . TYR C 1 157 ? 44.69516  -29.35145 17.74874  1.000 58.98449  ? 157 TYR D CE2 1 
ATOM   9004  C CZ  . TYR C 1 157 ? 43.63914  -28.86447 18.47571  1.000 54.25165  ? 157 TYR D CZ  1 
ATOM   9005  O OH  . TYR C 1 157 ? 43.54508  -27.49447 18.63866  1.000 52.11111  ? 157 TYR D OH  1 
ATOM   9006  N N   . PRO C 1 158 ? 42.99236  -34.38541 21.02991  1.000 61.32359  ? 158 PRO D N   1 
ATOM   9007  C CA  . PRO C 1 158 ? 41.77636  -34.60544 21.81291  1.000 61.94715  ? 158 PRO D CA  1 
ATOM   9008  C C   . PRO C 1 158 ? 40.95531  -33.33247 21.88885  1.000 60.37606  ? 158 PRO D C   1 
ATOM   9009  O O   . PRO C 1 158 ? 41.49426  -32.22644 21.93882  1.000 61.06230  ? 158 PRO D O   1 
ATOM   9010  C CB  . PRO C 1 158 ? 42.31437  -35.01836 23.18492  1.000 63.17794  ? 158 PRO D CB  1 
ATOM   9011  C CG  . PRO C 1 158 ? 43.75535  -34.54430 23.19292  1.000 62.48506  ? 158 PRO D CG  1 
ATOM   9012  C CD  . PRO C 1 158 ? 44.22136  -34.60533 21.79892  1.000 62.19402  ? 158 PRO D CD  1 
ATOM   9013  N N   . THR C 1 159 ? 39.63532  -33.49553 21.88785  1.000 60.90968  ? 159 THR D N   1 
ATOM   9014  C CA  . THR C 1 159 ? 38.73927  -32.33857 21.88080  1.000 60.83873  ? 159 THR D CA  1 
ATOM   9015  C C   . THR C 1 159 ? 38.92822  -31.45651 23.10977  1.000 59.01045  ? 159 THR D C   1 
ATOM   9016  O O   . THR C 1 159 ? 38.80223  -31.91848 24.24179  1.000 61.17576  ? 159 THR D O   1 
ATOM   9017  C CB  . THR C 1 159 ? 37.28829  -32.79263 21.78481  1.000 60.38924  ? 159 THR D CB  1 
ATOM   9018  O OG1 . THR C 1 159 ? 37.12533  -33.56068 20.58384  1.000 69.10337  ? 159 THR D OG1 1 
ATOM   9019  C CG2 . THR C 1 159 ? 36.32123  -31.61467 21.78976  1.000 58.40160  ? 159 THR D CG2 1 
ATOM   9020  N N   . ILE C 1 160 ? 39.20316  -30.16351 22.86973  1.000 59.03433  ? 160 ILE D N   1 
ATOM   9021  C CA  . ILE C 1 160 ? 39.42011  -29.18146 23.92670  1.000 55.67373  ? 160 ILE D CA  1 
ATOM   9022  C C   . ILE C 1 160 ? 38.08909  -28.69050 24.46867  1.000 55.50385  ? 160 ILE D C   1 
ATOM   9023  O O   . ILE C 1 160 ? 37.12909  -28.50857 23.71566  1.000 59.75392  ? 160 ILE D O   1 
ATOM   9024  C CB  . ILE C 1 160 ? 40.27607  -28.01944 23.40066  1.000 54.67659  ? 160 ILE D CB  1 
ATOM   9025  C CG1 . ILE C 1 160 ? 41.61210  -28.58340 22.88269  1.000 60.25553  ? 160 ILE D CG1 1 
ATOM   9026  C CG2 . ILE C 1 160 ? 40.45401  -26.93340 24.46062  1.000 52.93482  ? 160 ILE D CG2 1 
ATOM   9027  C CD1 . ILE C 1 160 ? 42.64405  -27.54237 22.46766  1.000 58.50577  ? 160 ILE D CD1 1 
ATOM   9028  N N   . LYS C 1 161 ? 38.03007  -28.48446 25.79466  1.000 59.07202  ? 161 LYS D N   1 
ATOM   9029  C CA  . LYS C 1 161 ? 36.86704  -27.92248 26.49863  1.000 57.33024  ? 161 LYS D CA  1 
ATOM   9030  C C   . LYS C 1 161 ? 37.39100  -27.13542 27.69761  1.000 58.47332  ? 161 LYS D C   1 
ATOM   9031  O O   . LYS C 1 161 ? 37.63002  -27.71537 28.76163  1.000 61.44069  ? 161 LYS D O   1 
ATOM   9032  C CB  . LYS C 1 161 ? 35.88309  -28.99851 26.95566  1.000 61.13253  ? 161 LYS D CB  1 
ATOM   9033  C CG  . LYS C 1 161 ? 35.08712  -29.71558 25.85869  1.000 62.09726  ? 161 LYS D CG  1 
ATOM   9034  C CD  . LYS C 1 161 ? 34.24917  -30.87860 26.43772  1.000 62.50976  ? 161 LYS D CD  1 
ATOM   9035  C CE  . LYS C 1 161 ? 33.63422  -31.71866 25.30275  1.000 65.70252  ? 161 LYS D CE  1 
ATOM   9036  N NZ  . LYS C 1 161 ? 32.69226  -32.82169 25.67878  1.000 75.50933  ? 161 LYS D NZ  1 
ATOM   9037  N N   . ILE C 1 162 ? 37.56094  -25.82641 27.51956  1.000 55.34543  ? 162 ILE D N   1 
ATOM   9038  C CA  . ILE C 1 162 ? 38.17790  -24.96835 28.51354  1.000 52.20921  ? 162 ILE D CA  1 
ATOM   9039  C C   . ILE C 1 162 ? 37.25185  -23.78239 28.70249  1.000 55.19223  ? 162 ILE D C   1 
ATOM   9040  O O   . ILE C 1 162 ? 36.61384  -23.32745 27.74247  1.000 52.82969  ? 162 ILE D O   1 
ATOM   9041  C CB  . ILE C 1 162 ? 39.59389  -24.53331 28.06553  1.000 52.66716  ? 162 ILE D CB  1 
ATOM   9042  C CG1 . ILE C 1 162 ? 40.29484  -23.63924 29.08250  1.000 53.86664  ? 162 ILE D CG1 1 
ATOM   9043  C CG2 . ILE C 1 162 ? 39.52686  -23.73236 26.78750  1.000 55.56098  ? 162 ILE D CG2 1 
ATOM   9044  C CD1 . ILE C 1 162 ? 41.01387  -24.43017 30.17654  1.000 68.78428  ? 162 ILE D CD1 1 
ATOM   9045  N N   . SER C 1 163 ? 37.15382  -23.29335 29.94147  1.000 52.37021  ? 163 SER D N   1 
ATOM   9046  C CA  . SER C 1 163 ? 36.30977  -22.14537 30.23542  1.000 52.74486  ? 163 SER D CA  1 
ATOM   9047  C C   . SER C 1 163 ? 37.09372  -21.17431 31.09439  1.000 51.43352  ? 163 SER D C   1 
ATOM   9048  O O   . SER C 1 163 ? 37.94573  -21.58624 31.88041  1.000 59.46706  ? 163 SER D O   1 
ATOM   9049  C CB  . SER C 1 163 ? 35.02978  -22.56640 30.95543  1.000 57.39562  ? 163 SER D CB  1 
ATOM   9050  O OG  . SER C 1 163 ? 34.41083  -23.66845 30.29146  1.000 62.20713  ? 163 SER D OG  1 
ATOM   9051  N N   . TYR C 1 164 ? 36.82566  -19.88032 30.92535  1.000 50.82198  ? 164 TYR D N   1 
ATOM   9052  C CA  . TYR C 1 164 ? 37.45561  -18.85427 31.75331  1.000 50.28080  ? 164 TYR D CA  1 
ATOM   9053  C C   . TYR C 1 164 ? 36.36057  -17.95530 32.31427  1.000 53.42422  ? 164 TYR D C   1 
ATOM   9054  O O   . TYR C 1 164 ? 35.55755  -17.41236 31.54525  1.000 52.48103  ? 164 TYR D O   1 
ATOM   9055  C CB  . TYR C 1 164 ? 38.47258  -18.00925 30.96929  1.000 48.28318  ? 164 TYR D CB  1 
ATOM   9056  C CG  . TYR C 1 164 ? 39.00853  -16.84620 31.78425  1.000 51.49999  ? 164 TYR D CG  1 
ATOM   9057  C CD1 . TYR C 1 164 ? 39.95853  -17.04212 32.78427  1.000 50.06606  ? 164 TYR D CD1 1 
ATOM   9058  C CD2 . TYR C 1 164 ? 38.48647  -15.56223 31.62520  1.000 49.85775  ? 164 TYR D CD2 1 
ATOM   9059  C CE1 . TYR C 1 164 ? 40.42648  -15.97407 33.56123  1.000 49.12922  ? 164 TYR D CE1 1 
ATOM   9060  C CE2 . TYR C 1 164 ? 38.93542  -14.50218 32.39317  1.000 49.29657  ? 164 TYR D CE2 1 
ATOM   9061  C CZ  . TYR C 1 164 ? 39.90242  -14.70410 33.36218  1.000 49.68727  ? 164 TYR D CZ  1 
ATOM   9062  O OH  . TYR C 1 164 ? 40.33837  -13.64006 34.13515  1.000 54.26610  ? 164 TYR D OH  1 
ATOM   9063  N N   . ASN C 1 165 ? 36.32256  -17.83125 33.65127  1.000 53.41584  ? 165 ASN D N   1 
ATOM   9064  C CA  . ASN C 1 165 ? 35.38951  -16.99726 34.41223  1.000 54.85349  ? 165 ASN D CA  1 
ATOM   9065  C C   . ASN C 1 165 ? 36.12146  -15.70522 34.74719  1.000 55.61983  ? 165 ASN D C   1 
ATOM   9066  O O   . ASN C 1 165 ? 37.17145  -15.72615 35.39620  1.000 59.36104  ? 165 ASN D O   1 
ATOM   9067  C CB  . ASN C 1 165 ? 34.89254  -17.75724 35.65726  1.000 61.23316  ? 165 ASN D CB  1 
ATOM   9068  C CG  . ASN C 1 165 ? 33.81250  -17.00826 36.49122  1.000 60.72516  ? 165 ASN D CG  1 
ATOM   9069  O OD1 . ASN C 1 165 ? 33.93745  -15.81524 36.77518  1.000 59.34479  ? 165 ASN D OD1 1 
ATOM   9070  N ND2 . ASN C 1 165 ? 32.71753  -17.73229 36.85324  1.000 64.52018  ? 165 ASN D ND2 1 
ATOM   9071  N N   . ASN C 1 166 ? 35.59841  -14.59126 34.24115  1.000 56.35281  ? 166 ASN D N   1 
ATOM   9072  C CA  . ASN C 1 166 ? 36.17535  -13.27123 34.45910  1.000 52.32417  ? 166 ASN D CA  1 
ATOM   9073  C C   . ASN C 1 166 ? 35.94832  -12.81919 35.88509  1.000 55.05052  ? 166 ASN D C   1 
ATOM   9074  O O   . ASN C 1 166 ? 34.96129  -12.14722 36.17106  1.000 59.58393  ? 166 ASN D O   1 
ATOM   9075  C CB  . ASN C 1 166 ? 35.60032  -12.26329 33.47506  1.000 51.56005  ? 166 ASN D CB  1 
ATOM   9076  C CG  . ASN C 1 166 ? 36.15625  -10.87026 33.67602  1.000 52.65640  ? 166 ASN D CG  1 
ATOM   9077  O OD1 . ASN C 1 166 ? 37.14424  -10.65819 34.39602  1.000 49.80399  ? 166 ASN D OD1 1 
ATOM   9078  N ND2 . ASN C 1 166 ? 35.53522  -9.89631  32.98798  1.000 50.69371  ? 166 ASN D ND2 1 
ATOM   9079  N N   . THR C 1 167 ? 36.86333  -13.17311 36.78011  1.000 56.21455  ? 167 THR D N   1 
ATOM   9080  C CA  . THR C 1 167 ? 36.67831  -12.80407 38.17009  1.000 56.67592  ? 167 THR D CA  1 
ATOM   9081  C C   . THR C 1 167 ? 36.96124  -11.32505 38.41004  1.000 56.85581  ? 167 THR D C   1 
ATOM   9082  O O   . THR C 1 167 ? 36.50121  -10.77304 39.41702  1.000 61.72316  ? 167 THR D O   1 
ATOM   9083  C CB  . THR C 1 167 ? 37.55834  -13.68300 39.03913  1.000 57.79574  ? 167 THR D CB  1 
ATOM   9084  O OG1 . THR C 1 167 ? 38.93132  -13.28695 38.88212  1.000 59.97449  ? 167 THR D OG1 1 
ATOM   9085  C CG2 . THR C 1 167 ? 37.38540  -15.12003 38.60118  1.000 55.38888  ? 167 THR D CG2 1 
ATOM   9086  N N   . ASN C 1 168 ? 37.65422  -10.66305 37.49002  1.000 54.49986  ? 168 ASN D N   1 
ATOM   9087  C CA  . ASN C 1 168 ? 38.00116  -9.26503  37.68297  1.000 57.86437  ? 168 ASN D CA  1 
ATOM   9088  C C   . ASN C 1 168 ? 36.75612  -8.37109  37.71193  1.000 60.04013  ? 168 ASN D C   1 
ATOM   9089  O O   . ASN C 1 168 ? 35.65314  -8.77815  37.33794  1.000 61.49772  ? 168 ASN D O   1 
ATOM   9090  C CB  . ASN C 1 168 ? 39.03815  -8.84402  36.63297  1.000 53.01385  ? 168 ASN D CB  1 
ATOM   9091  C CG  . ASN C 1 168 ? 40.15120  -9.93798  36.42001  1.000 53.79750  ? 168 ASN D CG  1 
ATOM   9092  O OD1 . ASN C 1 168 ? 41.09519  -10.04192 37.20802  1.000 55.31043  ? 168 ASN D OD1 1 
ATOM   9093  N ND2 . ASN C 1 168 ? 40.02424  -10.73903 35.37504  1.000 50.47330  ? 168 ASN D ND2 1 
ATOM   9094  N N   . ARG C 1 169 ? 36.91806  -7.16806  38.27889  1.000 56.46808  ? 169 ARG D N   1 
ATOM   9095  C CA  . ARG C 1 169 ? 35.83802  -6.18411  38.27185  1.000 57.83088  ? 169 ARG D CA  1 
ATOM   9096  C C   . ARG C 1 169 ? 35.80499  -5.39415  36.98882  1.000 57.36481  ? 169 ARG D C   1 
ATOM   9097  O O   . ARG C 1 169 ? 34.97996  -4.49619  36.84978  1.000 62.04677  ? 169 ARG D O   1 
ATOM   9098  C CB  . ARG C 1 169 ? 35.94297  -5.23806  39.48582  1.000 60.48114  ? 169 ARG D CB  1 
ATOM   9099  C CG  . ARG C 1 169 ? 35.80399  -5.92801  40.88884  1.000 67.11458  ? 169 ARG D CG  1 
ATOM   9100  C CD  . ARG C 1 169 ? 34.35599  -6.09506  41.41284  1.000 63.21113  ? 169 ARG D CD  1 
ATOM   9101  N NE  . ARG C 1 169 ? 33.50304  -6.91912  40.55186  1.000 70.35984  ? 169 ARG D NE  1 
ATOM   9102  C CZ  . ARG C 1 169 ? 33.40409  -8.24613  40.57991  1.000 70.18402  ? 169 ARG D CZ  1 
ATOM   9103  N NH1 . ARG C 1 169 ? 34.07112  -8.97407  41.45494  1.000 73.45526  ? 169 ARG D NH1 1 
ATOM   9104  N NH2 . ARG C 1 169 ? 32.63713  -8.86019  39.68392  1.000 64.60748  ? 169 ARG D NH2 1 
ATOM   9105  N N   . GLU C 1 170 ? 36.64902  -5.74415  36.03084  1.000 55.99837  ? 170 GLU D N   1 
ATOM   9106  C CA  . GLU C 1 170 ? 36.78599  -5.00019  34.78881  1.000 55.00112  ? 170 GLU D CA  1 
ATOM   9107  C C   . GLU C 1 170 ? 36.35904  -5.87825  33.62384  1.000 51.98721  ? 170 GLU D C   1 
ATOM   9108  O O   . GLU C 1 170 ? 36.44809  -7.10324  33.70089  1.000 51.54991  ? 170 GLU D O   1 
ATOM   9109  C CB  . GLU C 1 170 ? 38.24297  -4.50213  34.61481  1.000 53.20066  ? 170 GLU D CB  1 
ATOM   9110  C CG  . GLU C 1 170 ? 38.65792  -3.38208  35.57377  1.000 57.92364  ? 170 GLU D CG  1 
ATOM   9111  C CD  . GLU C 1 170 ? 39.61793  -3.86400  36.66079  1.000 63.98105  ? 170 GLU D CD  1 
ATOM   9112  O OE1 . GLU C 1 170 ? 39.66398  -5.10099  36.88584  1.000 60.30113  ? 170 GLU D OE1 1 
ATOM   9113  O OE2 . GLU C 1 170 ? 40.31389  -3.01695  37.28777  1.000 62.90255  ? 170 GLU D OE2 1 
ATOM   9114  N N   . ASP C 1 171 ? 35.86702  -5.26431  32.54782  1.000 51.62514  ? 171 ASP D N   1 
ATOM   9115  C CA  . ASP C 1 171 ? 35.64806  -6.05036  31.34184  1.000 48.47429  ? 171 ASP D CA  1 
ATOM   9116  C C   . ASP C 1 171 ? 36.96409  -6.60132  30.80387  1.000 47.33137  ? 171 ASP D C   1 
ATOM   9117  O O   . ASP C 1 171 ? 38.02306  -5.98127  30.92586  1.000 48.48107  ? 171 ASP D O   1 
ATOM   9118  C CB  . ASP C 1 171 ? 34.96603  -5.24243  30.24881  1.000 46.26606  ? 171 ASP D CB  1 
ATOM   9119  C CG  . ASP C 1 171 ? 33.58801  -4.75948  30.62078  1.000 52.49343  ? 171 ASP D CG  1 
ATOM   9120  O OD1 . ASP C 1 171 ? 33.06002  -5.13346  31.67979  1.000 59.69336  ? 171 ASP D OD1 1 
ATOM   9121  O OD2 . ASP C 1 171 ? 33.03098  -3.97753  29.82475  1.000 59.58694  ? 171 ASP D OD2 1 
ATOM   9122  N N   . LEU C 1 172 ? 36.88214  -7.77835  30.18591  1.000 44.63036  ? 172 LEU D N   1 
ATOM   9123  C CA  . LEU C 1 172 ? 38.00718  -8.37932  29.49094  1.000 45.12295  ? 172 LEU D CA  1 
ATOM   9124  C C   . LEU C 1 172 ? 37.80018  -8.33739  27.98594  1.000 47.40962  ? 172 LEU D C   1 
ATOM   9125  O O   . LEU C 1 172 ? 36.72820  -8.70245  27.48495  1.000 43.90653  ? 172 LEU D O   1 
ATOM   9126  C CB  . LEU C 1 172 ? 38.20923  -9.80730  29.94999  1.000 42.76195  ? 172 LEU D CB  1 
ATOM   9127  C CG  . LEU C 1 172 ? 39.44123  -9.85921  30.82901  1.000 47.98388  ? 172 LEU D CG  1 
ATOM   9128  C CD1 . LEU C 1 172 ? 39.26518  -8.97118  32.03397  1.000 47.39121  ? 172 LEU D CD1 1 
ATOM   9129  C CD2 . LEU C 1 172 ? 39.55729  -11.30820 31.24406  1.000 45.25783  ? 172 LEU D CD2 1 
ATOM   9130  N N   . LEU C 1 173 ? 38.83117  -7.89937  27.26893  1.000 43.03239  ? 173 LEU D N   1 
ATOM   9131  C CA  . LEU C 1 173 ? 38.89619  -8.09942  25.83194  1.000 40.22533  ? 173 LEU D CA  1 
ATOM   9132  C C   . LEU C 1 173 ? 39.63625  -9.41439  25.61399  1.000 44.23359  ? 173 LEU D C   1 
ATOM   9133  O O   . LEU C 1 173 ? 40.77225  -9.58033  26.09100  1.000 41.03358  ? 173 LEU D O   1 
ATOM   9134  C CB  . LEU C 1 173 ? 39.60614  -6.93341  25.14590  1.000 39.67035  ? 173 LEU D CB  1 
ATOM   9135  C CG  . LEU C 1 173 ? 39.88215  -6.96145  23.64490  1.000 39.53491  ? 173 LEU D CG  1 
ATOM   9136  C CD1 . LEU C 1 173 ? 38.56517  -7.16354  22.88990  1.000 40.07957  ? 173 LEU D CD1 1 
ATOM   9137  C CD2 . LEU C 1 173 ? 40.48310  -5.66444  23.26086  1.000 39.80173  ? 173 LEU D CD2 1 
ATOM   9138  N N   . ILE C 1 174 ? 38.97829  -10.35645 24.93002  1.000 38.36773  ? 174 ILE D N   1 
ATOM   9139  C CA  . ILE C 1 174 ? 39.50235  -11.68943 24.65807  1.000 39.91966  ? 174 ILE D CA  1 
ATOM   9140  C C   . ILE C 1 174 ? 39.52737  -11.89949 23.15208  1.000 41.46153  ? 174 ILE D C   1 
ATOM   9141  O O   . ILE C 1 174 ? 38.50237  -11.72955 22.48307  1.000 38.91718  ? 174 ILE D O   1 
ATOM   9142  C CB  . ILE C 1 174 ? 38.67740  -12.79644 25.34411  1.000 38.83191  ? 174 ILE D CB  1 
ATOM   9143  C CG1 . ILE C 1 174 ? 38.54537  -12.51040 26.84409  1.000 40.88003  ? 174 ILE D CG1 1 
ATOM   9144  C CG2 . ILE C 1 174 ? 39.26246  -14.18743 25.10416  1.000 41.13148  ? 174 ILE D CG2 1 
ATOM   9145  C CD1 . ILE C 1 174 ? 37.88542  -13.62140 27.64213  1.000 47.22102  ? 174 ILE D CD1 1 
ATOM   9146  N N   . LEU C 1 175 ? 40.70639  -12.26345 22.62110  1.000 43.02156  ? 175 LEU D N   1 
ATOM   9147  C CA  . LEU C 1 175 ? 40.91841  -12.53449 21.20111  1.000 41.36636  ? 175 LEU D CA  1 
ATOM   9148  C C   . LEU C 1 175 ? 41.28348  -14.00549 21.00817  1.000 41.15499  ? 175 LEU D C   1 
ATOM   9149  O O   . LEU C 1 175 ? 42.04350  -14.55342 21.81619  1.000 41.92851  ? 175 LEU D O   1 
ATOM   9150  C CB  . LEU C 1 175 ? 42.04838  -11.69647 20.66109  1.000 42.67825  ? 175 LEU D CB  1 
ATOM   9151  C CG  . LEU C 1 175 ? 41.73732  -10.21648 20.53603  1.000 42.65005  ? 175 LEU D CG  1 
ATOM   9152  C CD1 . LEU C 1 175 ? 42.82527  -9.36741  21.20201  1.000 39.57207  ? 175 LEU D CD1 1 
ATOM   9153  C CD2 . LEU C 1 175 ? 41.46031  -9.82455  19.09902  1.000 38.09950  ? 175 LEU D CD2 1 
ATOM   9154  N N   . TRP C 1 176 ? 40.75751  -14.63455 19.93518  1.000 38.42122  ? 176 TRP D N   1 
ATOM   9155  C CA  . TRP C 1 176 ? 41.03657  -16.03155 19.55524  1.000 40.69413  ? 176 TRP D CA  1 
ATOM   9156  C C   . TRP C 1 176 ? 40.98659  -16.13861 18.02924  1.000 39.10234  ? 176 TRP D C   1 
ATOM   9157  O O   . TRP C 1 176 ? 40.55855  -15.20365 17.35320  1.000 40.24910  ? 176 TRP D O   1 
ATOM   9158  C CB  . TRP C 1 176 ? 40.02961  -17.02157 20.21527  1.000 40.68974  ? 176 TRP D CB  1 
ATOM   9159  C CG  . TRP C 1 176 ? 38.58661  -16.85865 19.75925  1.000 39.43277  ? 176 TRP D CG  1 
ATOM   9160  C CD1 . TRP C 1 176 ? 37.94865  -17.52371 18.74327  1.000 41.94658  ? 176 TRP D CD1 1 
ATOM   9161  C CD2 . TRP C 1 176 ? 37.62657  -15.93467 20.29421  1.000 38.98656  ? 176 TRP D CD2 1 
ATOM   9162  N NE1 . TRP C 1 176 ? 36.63663  -17.06877 18.60424  1.000 38.91010  ? 176 TRP D NE1 1 
ATOM   9163  C CE2 . TRP C 1 176 ? 36.41358  -16.10175 19.55221  1.000 38.17506  ? 176 TRP D CE2 1 
ATOM   9164  C CE3 . TRP C 1 176 ? 37.67052  -14.98063 21.32918  1.000 37.73847  ? 176 TRP D CE3 1 
ATOM   9165  C CZ2 . TRP C 1 176 ? 35.25054  -15.37179 19.83917  1.000 36.74539  ? 176 TRP D CZ2 1 
ATOM   9166  C CZ3 . TRP C 1 176 ? 36.52948  -14.23567 21.59814  1.000 36.48681  ? 176 TRP D CZ3 1 
ATOM   9167  C CH2 . TRP C 1 176 ? 35.32850  -14.44375 20.85814  1.000 37.27491  ? 176 TRP D CH2 1 
ATOM   9168  N N   . GLY C 1 177 ? 41.40864  -17.27961 17.46428  1.000 40.65690  ? 177 GLY D N   1 
ATOM   9169  C CA  . GLY C 1 177 ? 41.36866  -17.39566 16.01029  1.000 42.05292  ? 177 GLY D CA  1 
ATOM   9170  C C   . GLY C 1 177 ? 41.21572  -18.78969 15.41934  1.000 41.98241  ? 177 GLY D C   1 
ATOM   9171  O O   . GLY C 1 177 ? 41.40276  -19.80766 16.09537  1.000 42.52964  ? 177 GLY D O   1 
ATOM   9172  N N   . ILE C 1 178 ? 40.88573  -18.83275 14.12634  1.000 42.63545  ? 178 ILE D N   1 
ATOM   9173  C CA  . ILE C 1 178 ? 40.76079  -20.09978 13.42138  1.000 44.25276  ? 178 ILE D CA  1 
ATOM   9174  C C   . ILE C 1 178 ? 41.80680  -20.13077 12.30539  1.000 45.09924  ? 178 ILE D C   1 
ATOM   9175  O O   . ILE C 1 178 ? 42.01376  -19.13279 11.59935  1.000 49.45346  ? 178 ILE D O   1 
ATOM   9176  C CB  . ILE C 1 178 ? 39.33781  -20.30086 12.88138  1.000 43.17613  ? 178 ILE D CB  1 
ATOM   9177  C CG1 . ILE C 1 178 ? 39.23987  -21.67789 12.21243  1.000 45.69733  ? 178 ILE D CG1 1 
ATOM   9178  C CG2 . ILE C 1 178 ? 38.98876  -19.13891 11.93333  1.000 42.94117  ? 178 ILE D CG2 1 
ATOM   9179  C CD1 . ILE C 1 178 ? 37.87989  -22.04297 11.57543  1.000 46.23200  ? 178 ILE D CD1 1 
ATOM   9180  N N   . HIS C 1 179 ? 42.52785  -21.25775 12.19243  1.000 45.67340  ? 179 HIS D N   1 
ATOM   9181  C CA  . HIS C 1 179 ? 43.51287  -21.48374 11.13145  1.000 47.05360  ? 179 HIS D CA  1 
ATOM   9182  C C   . HIS C 1 179 ? 42.85291  -22.25481 10.00347  1.000 49.78714  ? 179 HIS D C   1 
ATOM   9183  O O   . HIS C 1 179 ? 42.30496  -23.34983 10.22051  1.000 48.81080  ? 179 HIS D O   1 
ATOM   9184  C CB  . HIS C 1 179 ? 44.73990  -22.23267 11.64248  1.000 47.79360  ? 179 HIS D CB  1 
ATOM   9185  C CG  . HIS C 1 179 ? 45.71992  -22.63967 10.57251  1.000 55.87366  ? 179 HIS D CG  1 
ATOM   9186  N ND1 . HIS C 1 179 ? 45.79398  -23.92768 10.06455  1.000 57.48165  ? 179 HIS D ND1 1 
ATOM   9187  C CD2 . HIS C 1 179 ? 46.64090  -21.91565 9.88449   1.000 57.94232  ? 179 HIS D CD2 1 
ATOM   9188  C CE1 . HIS C 1 179 ? 46.73099  -23.98167 9.13256   1.000 54.59061  ? 179 HIS D CE1 1 
ATOM   9189  N NE2 . HIS C 1 179 ? 47.25694  -22.77266 8.99852   1.000 54.59799  ? 179 HIS D NE2 1 
ATOM   9190  N N   . HIS C 1 180 ? 42.88989  -21.65885 8.80845   1.000 50.92199  ? 180 HIS D N   1 
ATOM   9191  C CA  . HIS C 1 180 ? 42.44493  -22.29892 7.57647   1.000 50.63680  ? 180 HIS D CA  1 
ATOM   9192  C C   . HIS C 1 180 ? 43.62097  -23.05389 6.97151   1.000 54.99438  ? 180 HIS D C   1 
ATOM   9193  O O   . HIS C 1 180 ? 44.68994  -22.47585 6.72449   1.000 54.77615  ? 180 HIS D O   1 
ATOM   9194  C CB  . HIS C 1 180 ? 41.89489  -21.28497 6.58743   1.000 51.35634  ? 180 HIS D CB  1 
ATOM   9195  C CG  . HIS C 1 180 ? 40.76085  -20.49300 7.14639   1.000 51.79504  ? 180 HIS D CG  1 
ATOM   9196  N ND1 . HIS C 1 180 ? 39.46787  -20.97706 7.19140   1.000 50.64009  ? 180 HIS D ND1 1 
ATOM   9197  C CD2 . HIS C 1 180 ? 40.70980  -19.22899 7.63535   1.000 50.36926  ? 180 HIS D CD2 1 
ATOM   9198  C CE1 . HIS C 1 180 ? 38.67983  -20.06207 7.72436   1.000 52.03361  ? 180 HIS D CE1 1 
ATOM   9199  N NE2 . HIS C 1 180 ? 39.40578  -18.98803 7.99133   1.000 52.02852  ? 180 HIS D NE2 1 
ATOM   9200  N N   . SER C 1 181 ? 43.42702  -24.34590 6.74355   1.000 55.83710  ? 181 SER D N   1 
ATOM   9201  C CA  . SER C 1 181 ? 44.46006  -25.19388 6.18859   1.000 56.11260  ? 181 SER D CA  1 
ATOM   9202  C C   . SER C 1 181 ? 44.50907  -24.99893 4.68258   1.000 60.58290  ? 181 SER D C   1 
ATOM   9203  O O   . SER C 1 181 ? 43.66004  -24.32799 4.08155   1.000 56.90719  ? 181 SER D O   1 
ATOM   9204  C CB  . SER C 1 181 ? 44.15012  -26.64888 6.47664   1.000 59.03033  ? 181 SER D CB  1 
ATOM   9205  O OG  . SER C 1 181 ? 43.92812  -26.84284 7.85164   1.000 59.84062  ? 181 SER D OG  1 
ATOM   9206  N N   . ASN C 1 182 ? 45.46110  -25.67191 4.04861   1.000 61.30082  ? 182 ASN D N   1 
ATOM   9207  C CA  . ASN C 1 182 ? 45.60110  -25.51696 2.60261   1.000 59.94290  ? 182 ASN D CA  1 
ATOM   9208  C C   . ASN C 1 182 ? 45.18216  -26.73600 1.81365   1.000 63.26955  ? 182 ASN D C   1 
ATOM   9209  O O   . ASN C 1 182 ? 44.69416  -26.60006 0.68364   1.000 66.65245  ? 182 ASN D O   1 
ATOM   9210  C CB  . ASN C 1 182 ? 47.03209  -25.17391 2.26460   1.000 58.68277  ? 182 ASN D CB  1 
ATOM   9211  C CG  . ASN C 1 182 ? 47.36203  -23.83188 2.71456   1.000 58.30459  ? 182 ASN D CG  1 
ATOM   9212  O OD1 . ASN C 1 182 ? 46.69899  -22.86192 2.31552   1.000 61.49910  ? 182 ASN D OD1 1 
ATOM   9213  N ND2 . ASN C 1 182 ? 48.28202  -23.74380 3.67456   1.000 56.83939  ? 182 ASN D ND2 1 
ATOM   9214  N N   . ASN C 1 183 ? 45.41321  -27.92297 2.35669   1.000 61.49093  ? 183 ASN D N   1 
ATOM   9215  C CA  . ASN C 1 183 ? 44.98727  -29.13602 1.70173   1.000 67.56317  ? 183 ASN D CA  1 
ATOM   9216  C C   . ASN C 1 183 ? 44.62230  -30.11099 2.79676   1.000 66.77452  ? 183 ASN D C   1 
ATOM   9217  O O   . ASN C 1 183 ? 44.76728  -29.80994 3.98375   1.000 65.24956  ? 183 ASN D O   1 
ATOM   9218  C CB  . ASN C 1 183 ? 46.06730  -29.72300 0.77476   1.000 63.43965  ? 183 ASN D CB  1 
ATOM   9219  C CG  . ASN C 1 183 ? 47.42729  -29.72492 1.39277   1.000 65.80631  ? 183 ASN D CG  1 
ATOM   9220  O OD1 . ASN C 1 183 ? 47.73533  -30.61088 2.18280   1.000 74.54198  ? 183 ASN D OD1 1 
ATOM   9221  N ND2 . ASN C 1 183 ? 48.28125  -28.77790 0.99474   1.000 65.73284  ? 183 ASN D ND2 1 
ATOM   9222  N N   . ALA C 1 184 ? 44.14835  -31.29303 2.38780   1.000 66.94976  ? 184 ALA D N   1 
ATOM   9223  C CA  . ALA C 1 184 ? 43.76339  -32.31201 3.36384   1.000 63.38059  ? 184 ALA D CA  1 
ATOM   9224  C C   . ALA C 1 184 ? 44.96341  -32.89293 4.09087   1.000 68.52527  ? 184 ALA D C   1 
ATOM   9225  O O   . ALA C 1 184 ? 44.85042  -33.23789 5.27688   1.000 66.90888  ? 184 ALA D O   1 
ATOM   9226  C CB  . ALA C 1 184 ? 43.00545  -33.44207 2.68487   1.000 65.16401  ? 184 ALA D CB  1 
ATOM   9227  N N   . GLU C 1 185 ? 46.10442  -33.03491 3.38988   1.000 67.25493  ? 185 GLU D N   1 
ATOM   9228  C CA  . GLU C 1 185 ? 47.31744  -33.51983 4.04590   1.000 66.11412  ? 185 GLU D CA  1 
ATOM   9229  C C   . GLU C 1 185 ? 47.75839  -32.56177 5.13787   1.000 67.65274  ? 185 GLU D C   1 
ATOM   9230  O O   . GLU C 1 185 ? 48.02340  -32.98572 6.26589   1.000 68.25277  ? 185 GLU D O   1 
ATOM   9231  C CB  . GLU C 1 185 ? 48.45045  -33.72382 3.02992   1.000 67.38855  ? 185 GLU D CB  1 
ATOM   9232  C CG  . GLU C 1 185 ? 49.79347  -34.26174 3.60895   1.000 78.95377  ? 185 GLU D CG  1 
ATOM   9233  C CD  . GLU C 1 185 ? 51.02747  -33.96972 2.70595   1.000 86.45762  ? 185 GLU D CD  1 
ATOM   9234  O OE1 . GLU C 1 185 ? 50.82745  -33.39477 1.60692   1.000 83.97919  ? 185 GLU D OE1 1 
ATOM   9235  O OE2 . GLU C 1 185 ? 52.17348  -34.38866 3.05197   1.000 76.57852  ? 185 GLU D OE2 1 
ATOM   9236  N N   . GLU C 1 186 ? 47.83834  -31.26578 4.82383   1.000 65.45483  ? 186 GLU D N   1 
ATOM   9237  C CA  . GLU C 1 186 ? 48.26729  -30.29373 5.82380   1.000 62.77836  ? 186 GLU D CA  1 
ATOM   9238  C C   . GLU C 1 186 ? 47.34828  -30.33872 7.03879   1.000 62.76217  ? 186 GLU D C   1 
ATOM   9239  O O   . GLU C 1 186 ? 47.81427  -30.28166 8.18579   1.000 60.65851  ? 186 GLU D O   1 
ATOM   9240  C CB  . GLU C 1 186 ? 48.31023  -28.90375 5.20075   1.000 59.96339  ? 186 GLU D CB  1 
ATOM   9241  C CG  . GLU C 1 186 ? 48.59218  -27.76470 6.14871   1.000 61.85441  ? 186 GLU D CG  1 
ATOM   9242  C CD  . GLU C 1 186 ? 48.72312  -26.43672 5.43666   1.000 65.06196  ? 186 GLU D CD  1 
ATOM   9243  O OE1 . GLU C 1 186 ? 49.41813  -26.34573 4.38566   1.000 68.04617  ? 186 GLU D OE1 1 
ATOM   9244  O OE2 . GLU C 1 186 ? 47.99808  -25.50974 5.86762   1.000 61.97969  ? 186 GLU D OE2 1 
ATOM   9245  N N   . GLN C 1 187 ? 46.04329  -30.49779 6.80379   1.000 60.86714  ? 187 GLN D N   1 
ATOM   9246  C CA  . GLN C 1 187 ? 45.08528  -30.56879 7.90378   1.000 62.84659  ? 187 GLN D CA  1 
ATOM   9247  C C   . GLN C 1 187 ? 45.43433  -31.68974 8.87383   1.000 62.76876  ? 187 GLN D C   1 
ATOM   9248  O O   . GLN C 1 187 ? 45.60831  -31.45069 10.07482  1.000 62.77914  ? 187 GLN D O   1 
ATOM   9249  C CB  . GLN C 1 187 ? 43.65930  -30.72787 7.37178   1.000 59.93195  ? 187 GLN D CB  1 
ATOM   9250  C CG  . GLN C 1 187 ? 42.61930  -30.95688 8.46778   1.000 59.85553  ? 187 GLN D CG  1 
ATOM   9251  C CD  . GLN C 1 187 ? 42.49224  -29.80385 9.42374   1.000 57.04476  ? 187 GLN D CD  1 
ATOM   9252  O OE1 . GLN C 1 187 ? 42.54619  -28.64286 9.01470   1.000 57.40056  ? 187 GLN D OE1 1 
ATOM   9253  N NE2 . GLN C 1 187 ? 42.25425  -30.10981 10.69675  1.000 55.92212  ? 187 GLN D NE2 1 
ATOM   9254  N N   . THR C 1 188 ? 45.56638  -32.91775 8.37387   1.000 61.44275  ? 188 THR D N   1 
ATOM   9255  C CA  . THR C 1 188 ? 45.83342  -34.01371 9.29291   1.000 63.43941  ? 188 THR D CA  1 
ATOM   9256  C C   . THR C 1 188 ? 47.20841  -33.86762 9.93792   1.000 64.38569  ? 188 THR D C   1 
ATOM   9257  O O   . THR C 1 188 ? 47.37942  -34.24858 11.09993  1.000 65.34379  ? 188 THR D O   1 
ATOM   9258  C CB  . THR C 1 188 ? 45.70949  -35.35074 8.56796   1.000 66.68917  ? 188 THR D CB  1 
ATOM   9259  O OG1 . THR C 1 188 ? 46.64150  -35.38174 7.49897   1.000 68.54184  ? 188 THR D OG1 1 
ATOM   9260  C CG2 . THR C 1 188 ? 44.31050  -35.44982 7.94595   1.000 67.05127  ? 188 THR D CG2 1 
ATOM   9261  N N   . ASN C 1 189 ? 48.18539  -33.28161 9.21990   1.000 65.22812  ? 189 ASN D N   1 
ATOM   9262  C CA  . ASN C 1 189 ? 49.55739  -33.17453 9.73491   1.000 68.79502  ? 189 ASN D CA  1 
ATOM   9263  C C   . ASN C 1 189 ? 49.66334  -32.24148 10.93188  1.000 68.95180  ? 189 ASN D C   1 
ATOM   9264  O O   . ASN C 1 189 ? 50.47734  -32.47842 11.83489  1.000 66.53473  ? 189 ASN D O   1 
ATOM   9265  C CB  . ASN C 1 189 ? 50.52637  -32.69553 8.64490   1.000 67.61846  ? 189 ASN D CB  1 
ATOM   9266  C CG  . ASN C 1 189 ? 50.91143  -33.79555 7.67594   1.000 76.23471  ? 189 ASN D CG  1 
ATOM   9267  O OD1 . ASN C 1 189 ? 50.58448  -34.96455 7.88798   1.000 82.25051  ? 189 ASN D OD1 1 
ATOM   9268  N ND2 . ASN C 1 189 ? 51.69542  -33.44455 6.66293   1.000 78.21088  ? 189 ASN D ND2 1 
ATOM   9269  N N   . LEU C 1 190 ? 48.92029  -31.13152 10.91783  1.000 63.80649  ? 190 LEU D N   1 
ATOM   9270  C CA  . LEU C 1 190 ? 48.89924  -30.27447 12.09780  1.000 60.67875  ? 190 LEU D CA  1 
ATOM   9271  C C   . LEU C 1 190 ? 47.84426  -30.74548 13.10281  1.000 60.73518  ? 190 LEU D C   1 
ATOM   9272  O O   . LEU C 1 190 ? 48.12525  -30.86343 14.29782  1.000 58.53595  ? 190 LEU D O   1 
ATOM   9273  C CB  . LEU C 1 190 ? 48.64918  -28.81750 11.70475  1.000 57.19745  ? 190 LEU D CB  1 
ATOM   9274  C CG  . LEU C 1 190 ? 49.40517  -28.29151 10.49473  1.000 58.17485  ? 190 LEU D CG  1 
ATOM   9275  C CD1 . LEU C 1 190 ? 49.04811  -26.84853 10.27068  1.000 63.78430  ? 190 LEU D CD1 1 
ATOM   9276  C CD2 . LEU C 1 190 ? 50.86917  -28.39844 10.69575  1.000 66.55240  ? 190 LEU D CD2 1 
ATOM   9277  N N   . TYR C 1 191 ? 46.63527  -31.05755 12.65381  1.000 60.61956  ? 191 TYR D N   1 
ATOM   9278  C CA  . TYR C 1 191 ? 45.58029  -31.49057 13.55982  1.000 58.80323  ? 191 TYR D CA  1 
ATOM   9279  C C   . TYR C 1 191 ? 45.04735  -32.83461 13.10086  1.000 65.68173  ? 191 TYR D C   1 
ATOM   9280  O O   . TYR C 1 191 ? 44.38236  -32.89067 12.06786  1.000 76.66899  ? 191 TYR D O   1 
ATOM   9281  C CB  . TYR C 1 191 ? 44.47124  -30.47961 13.55278  1.000 56.14875  ? 191 TYR D CB  1 
ATOM   9282  C CG  . TYR C 1 191 ? 44.92018  -29.07861 13.22273  1.000 55.44571  ? 191 TYR D CG  1 
ATOM   9283  C CD1 . TYR C 1 191 ? 45.51314  -28.29955 14.18871  1.000 53.29989  ? 191 TYR D CD1 1 
ATOM   9284  C CD2 . TYR C 1 191 ? 44.63417  -28.49866 11.98671  1.000 56.51246  ? 191 TYR D CD2 1 
ATOM   9285  C CE1 . TYR C 1 191 ? 45.87309  -27.01754 13.92866  1.000 53.05415  ? 191 TYR D CE1 1 
ATOM   9286  C CE2 . TYR C 1 191 ? 44.99811  -27.19766 11.71366  1.000 52.90020  ? 191 TYR D CE2 1 
ATOM   9287  C CZ  . TYR C 1 191 ? 45.61907  -26.46160 12.69464  1.000 52.57974  ? 191 TYR D CZ  1 
ATOM   9288  O OH  . TYR C 1 191 ? 46.00702  -25.16059 12.44160  1.000 54.54486  ? 191 TYR D OH  1 
ATOM   9289  N N   . LYS C 1 192 ? 45.30939  -33.91057 13.84891  1.000 63.14245  ? 192 LYS D N   1 
ATOM   9290  C CA  . LYS C 1 192 ? 45.07345  -35.24760 13.30195  1.000 62.57428  ? 192 LYS D CA  1 
ATOM   9291  C C   . LYS C 1 192 ? 43.70546  -35.33868 12.62995  1.000 64.91624  ? 192 LYS D C   1 
ATOM   9292  O O   . LYS C 1 192 ? 43.56549  -35.96772 11.58197  1.000 68.76020  ? 192 LYS D O   1 
ATOM   9293  C CB  . LYS C 1 192 ? 45.24349  -36.28555 14.41999  1.000 67.01185  ? 192 LYS D CB  1 
ATOM   9294  C CG  . LYS C 1 192 ? 44.86155  -37.74058 14.06804  1.000 69.99647  ? 192 LYS D CG  1 
ATOM   9295  C CD  . LYS C 1 192 ? 45.81259  -38.45757 13.14607  1.000 71.40880  ? 192 LYS D CD  1 
ATOM   9296  C CE  . LYS C 1 192 ? 45.48366  -39.93159 13.09512  1.000 73.10304  ? 192 LYS D CE  1 
ATOM   9297  N NZ  . LYS C 1 192 ? 46.36169  -40.60558 12.09515  1.000 74.35068  ? 192 LYS D NZ  1 
ATOM   9298  N N   . ASN C 1 193 ? 42.73042  -34.58771 13.12691  1.000 62.78009  ? 193 ASN D N   1 
ATOM   9299  C CA  . ASN C 1 193 ? 41.33743  -34.75578 12.74691  1.000 64.22605  ? 193 ASN D CA  1 
ATOM   9300  C C   . ASN C 1 193 ? 41.02741  -34.04784 11.42288  1.000 64.16501  ? 193 ASN D C   1 
ATOM   9301  O O   . ASN C 1 193 ? 41.38236  -32.88383 11.23284  1.000 62.18219  ? 193 ASN D O   1 
ATOM   9302  C CB  . ASN C 1 193 ? 40.44240  -34.22178 13.86288  1.000 61.69276  ? 193 ASN D CB  1 
ATOM   9303  C CG  . ASN C 1 193 ? 40.89142  -34.73271 15.22490  1.000 67.56423  ? 193 ASN D CG  1 
ATOM   9304  O OD1 . ASN C 1 193 ? 41.16637  -33.94067 16.14188  1.000 62.70756  ? 193 ASN D OD1 1 
ATOM   9305  N ND2 . ASN C 1 193 ? 41.13647  -36.05970 15.30695  1.000 66.28488  ? 193 ASN D ND2 1 
ATOM   9306  N N   . PRO C 1 194 ? 40.34245  -34.72090 10.49090  1.000 67.10659  ? 194 PRO D N   1 
ATOM   9307  C CA  . PRO C 1 194 ? 40.05743  -34.09896 9.19088   1.000 65.48091  ? 194 PRO D CA  1 
ATOM   9308  C C   . PRO C 1 194 ? 38.94038  -33.07001 9.19683   1.000 61.14770  ? 194 PRO D C   1 
ATOM   9309  O O   . PRO C 1 194 ? 39.07135  -32.06903 8.49380   1.000 65.99311  ? 194 PRO D O   1 
ATOM   9310  C CB  . PRO C 1 194 ? 39.70949  -35.30001 8.30792   1.000 63.97767  ? 194 PRO D CB  1 
ATOM   9311  C CG  . PRO C 1 194 ? 39.16852  -36.28100 9.19995   1.000 65.19206  ? 194 PRO D CG  1 
ATOM   9312  C CD  . PRO C 1 194 ? 39.84651  -36.10292 10.54095  1.000 71.39027  ? 194 PRO D CD  1 
ATOM   9313  N N   . THR C 1 195 ? 37.86739  -33.26803 9.95783   1.000 60.14662  ? 195 THR D N   1 
ATOM   9314  C CA  . THR C 1 195 ? 36.77635  -32.29607 10.04679  1.000 60.00870  ? 195 THR D CA  1 
ATOM   9315  C C   . THR C 1 195 ? 36.74331  -31.61903 11.41076  1.000 61.98141  ? 195 THR D C   1 
ATOM   9316  O O   . THR C 1 195 ? 36.47433  -32.27300 12.42279  1.000 64.34348  ? 195 THR D O   1 
ATOM   9317  C CB  . THR C 1 195 ? 35.42638  -32.95414 9.79080   1.000 60.75105  ? 195 THR D CB  1 
ATOM   9318  O OG1 . THR C 1 195 ? 35.55943  -33.93917 8.76284   1.000 64.02462  ? 195 THR D OG1 1 
ATOM   9319  C CG2 . THR C 1 195 ? 34.36633  -31.92920 9.45476   1.000 59.88022  ? 195 THR D CG2 1 
ATOM   9320  N N   . THR C 1 196 ? 36.90125  -30.29902 11.42372  1.000 59.84152  ? 196 THR D N   1 
ATOM   9321  C CA  . THR C 1 196 ? 37.15121  -29.55796 12.65069  1.000 54.41980  ? 196 THR D CA  1 
ATOM   9322  C C   . THR C 1 196 ? 36.17716  -28.39000 12.80665  1.000 56.80943  ? 196 THR D C   1 
ATOM   9323  O O   . THR C 1 196 ? 35.51414  -27.93806 11.85362  1.000 53.18353  ? 196 THR D O   1 
ATOM   9324  C CB  . THR C 1 196 ? 38.56119  -29.02390 12.65268  1.000 55.50992  ? 196 THR D CB  1 
ATOM   9325  O OG1 . THR C 1 196 ? 38.87518  -28.59694 11.30967  1.000 57.70839  ? 196 THR D OG1 1 
ATOM   9326  C CG2 . THR C 1 196 ? 39.50923  -30.12085 13.02273  1.000 56.92224  ? 196 THR D CG2 1 
ATOM   9327  N N   . TYR C 1 197 ? 36.15413  -27.86196 14.03163  1.000 52.96489  ? 197 TYR D N   1 
ATOM   9328  C CA  . TYR C 1 197 ? 35.22408  -26.81698 14.42258  1.000 49.91362  ? 197 TYR D CA  1 
ATOM   9329  C C   . TYR C 1 197 ? 35.78904  -26.13392 15.65156  1.000 49.79660  ? 197 TYR D C   1 
ATOM   9330  O O   . TYR C 1 197 ? 36.56006  -26.71685 16.41859  1.000 50.51238  ? 197 TYR D O   1 
ATOM   9331  C CB  . TYR C 1 197 ? 33.83210  -27.38003 14.72459  1.000 51.52477  ? 197 TYR D CB  1 
ATOM   9332  C CG  . TYR C 1 197 ? 33.75013  -28.25699 15.94362  1.000 52.64575  ? 197 TYR D CG  1 
ATOM   9333  C CD1 . TYR C 1 197 ? 33.49110  -27.71796 17.20060  1.000 54.83896  ? 197 TYR D CD1 1 
ATOM   9334  C CD2 . TYR C 1 197 ? 34.01719  -29.61598 15.86967  1.000 55.03511  ? 197 TYR D CD2 1 
ATOM   9335  C CE1 . TYR C 1 197 ? 33.42713  -28.53792 18.35163  1.000 56.90241  ? 197 TYR D CE1 1 
ATOM   9336  C CE2 . TYR C 1 197 ? 33.97822  -30.43595 17.00470  1.000 58.54015  ? 197 TYR D CE2 1 
ATOM   9337  C CZ  . TYR C 1 197 ? 33.68418  -29.88691 18.23168  1.000 59.87079  ? 197 TYR D CZ  1 
ATOM   9338  O OH  . TYR C 1 197 ? 33.65121  -30.67888 19.33671  1.000 60.30326  ? 197 TYR D OH  1 
ATOM   9339  N N   . ILE C 1 198 ? 35.38098  -24.88793 15.82551  1.000 51.10746  ? 198 ILE D N   1 
ATOM   9340  C CA  . ILE C 1 198 ? 35.60494  -24.13487 17.04049  1.000 47.40558  ? 198 ILE D CA  1 
ATOM   9341  C C   . ILE C 1 198 ? 34.25792  -23.55892 17.44646  1.000 49.59498  ? 198 ILE D C   1 
ATOM   9342  O O   . ILE C 1 198 ? 33.57989  -22.93298 16.62343  1.000 46.97119  ? 198 ILE D O   1 
ATOM   9343  C CB  . ILE C 1 198 ? 36.63490  -23.01684 16.84946  1.000 43.83714  ? 198 ILE D CB  1 
ATOM   9344  C CG1 . ILE C 1 198 ? 37.91793  -23.58880 16.20749  1.000 47.43068  ? 198 ILE D CG1 1 
ATOM   9345  C CG2 . ILE C 1 198 ? 36.85386  -22.35278 18.17143  1.000 43.82947  ? 198 ILE D CG2 1 
ATOM   9346  C CD1 . ILE C 1 198 ? 38.98388  -22.54777 15.78146  1.000 43.79910  ? 198 ILE D CD1 1 
ATOM   9347  N N   . SER C 1 199 ? 33.84492  -23.82089 18.68847  1.000 47.36533  ? 199 SER D N   1 
ATOM   9348  C CA  . SER C 1 199 ? 32.61589  -23.27992 19.26944  1.000 43.15590  ? 199 SER D CA  1 
ATOM   9349  C C   . SER C 1 199 ? 32.98884  -22.31187 20.38241  1.000 44.97719  ? 199 SER D C   1 
ATOM   9350  O O   . SER C 1 199 ? 33.75185  -22.68380 21.27342  1.000 47.31847  ? 199 SER D O   1 
ATOM   9351  C CB  . SER C 1 199 ? 31.71793  -24.38294 19.83447  1.000 45.94064  ? 199 SER D CB  1 
ATOM   9352  O OG  . SER C 1 199 ? 31.20398  -25.24800 18.82850  1.000 51.98507  ? 199 SER D OG  1 
ATOM   9353  N N   . VAL C 1 200 ? 32.47479  -21.07589 20.33236  1.000 43.18477  ? 200 VAL D N   1 
ATOM   9354  C CA  . VAL C 1 200 ? 32.69574  -20.10884 21.40433  1.000 42.02638  ? 200 VAL D CA  1 
ATOM   9355  C C   . VAL C 1 200 ? 31.37071  -19.60088 21.95430  1.000 43.01405  ? 200 VAL D C   1 
ATOM   9356  O O   . VAL C 1 200 ? 30.51970  -19.09895 21.20327  1.000 43.40938  ? 200 VAL D O   1 
ATOM   9357  C CB  . VAL C 1 200 ? 33.54869  -18.90882 20.96829  1.000 43.51201  ? 200 VAL D CB  1 
ATOM   9358  C CG1 . VAL C 1 200 ? 33.97765  -18.14076 22.23226  1.000 39.13366  ? 200 VAL D CG1 1 
ATOM   9359  C CG2 . VAL C 1 200 ? 34.73272  -19.35680 20.09531  1.000 40.58279  ? 200 VAL D CG2 1 
ATOM   9360  N N   . GLY C 1 201 ? 31.24571  -19.66284 23.28330  1.000 42.91659  ? 201 GLY D N   1 
ATOM   9361  C CA  . GLY C 1 201 ? 30.05169  -19.32586 24.04828  1.000 42.46739  ? 201 GLY D CA  1 
ATOM   9362  C C   . GLY C 1 201 ? 30.26864  -18.45781 25.28725  1.000 44.63366  ? 201 GLY D C   1 
ATOM   9363  O O   . GLY C 1 201 ? 31.07865  -18.76274 26.17627  1.000 45.12928  ? 201 GLY D O   1 
ATOM   9364  N N   . THR C 1 202 ? 29.55759  -17.34484 25.33021  1.000 40.16495  ? 202 THR D N   1 
ATOM   9365  C CA  . THR C 1 202 ? 29.42755  -16.56780 26.54218  1.000 41.72520  ? 202 THR D CA  1 
ATOM   9366  C C   . THR C 1 202 ? 27.94154  -16.35686 26.76516  1.000 45.03322  ? 202 THR D C   1 
ATOM   9367  O O   . THR C 1 202 ? 27.11657  -16.98292 26.08418  1.000 46.04443  ? 202 THR D O   1 
ATOM   9368  C CB  . THR C 1 202 ? 30.18849  -15.25177 26.45713  1.000 43.79081  ? 202 THR D CB  1 
ATOM   9369  O OG1 . THR C 1 202 ? 29.46646  -14.32583 25.61010  1.000 38.67954  ? 202 THR D OG1 1 
ATOM   9370  C CG2 . THR C 1 202 ? 31.64151  -15.48973 25.94815  1.000 43.19881  ? 202 THR D CG2 1 
ATOM   9371  N N   . SER C 1 203 ? 27.56750  -15.49884 27.71713  1.000 43.43177  ? 203 SER D N   1 
ATOM   9372  C CA  . SER C 1 203 ? 26.14848  -15.15990 27.87510  1.000 44.69198  ? 203 SER D CA  1 
ATOM   9373  C C   . SER C 1 203 ? 25.53946  -14.48197 26.65008  1.000 40.40242  ? 203 SER D C   1 
ATOM   9374  O O   . SER C 1 203 ? 24.32046  -14.41002 26.55406  1.000 45.41036  ? 203 SER D O   1 
ATOM   9375  C CB  . SER C 1 203 ? 25.98443  -14.19886 29.03407  1.000 44.33829  ? 203 SER D CB  1 
ATOM   9376  O OG  . SER C 1 203 ? 26.91239  -13.15583 28.85704  1.000 43.42942  ? 203 SER D OG  1 
ATOM   9377  N N   . THR C 1 204 ? 26.33844  -13.94396 25.74206  1.000 40.92453  ? 204 THR D N   1 
ATOM   9378  C CA  . THR C 1 204 ? 25.81242  -13.26303 24.56303  1.000 42.11737  ? 204 THR D CA  1 
ATOM   9379  C C   . THR C 1 204 ? 26.36745  -13.81005 23.26506  1.000 40.74747  ? 204 THR D C   1 
ATOM   9380  O O   . THR C 1 204 ? 25.87344  -13.44211 22.19604  1.000 45.27335  ? 204 THR D O   1 
ATOM   9381  C CB  . THR C 1 204 ? 26.15536  -11.76601 24.56898  1.000 41.45711  ? 204 THR D CB  1 
ATOM   9382  O OG1 . THR C 1 204 ? 27.58735  -11.60695 24.62799  1.000 44.33502  ? 204 THR D OG1 1 
ATOM   9383  C CG2 . THR C 1 204 ? 25.53832  -11.09400 25.77095  1.000 41.52020  ? 204 THR D CG2 1 
ATOM   9384  N N   . LEU C 1 205 ? 27.41549  -14.61300 23.33109  1.000 41.86230  ? 205 LEU D N   1 
ATOM   9385  C CA  . LEU C 1 205 ? 28.16751  -15.05401 22.17811  1.000 39.26588  ? 205 LEU D CA  1 
ATOM   9386  C C   . LEU C 1 205 ? 27.85358  -16.51903 21.93716  1.000 39.46434  ? 205 LEU D C   1 
ATOM   9387  O O   . LEU C 1 205 ? 27.76661  -17.30400 22.88919  1.000 44.13134  ? 205 LEU D O   1 
ATOM   9388  C CB  . LEU C 1 205 ? 29.66350  -14.84294 22.42412  1.000 37.16259  ? 205 LEU D CB  1 
ATOM   9389  C CG  . LEU C 1 205 ? 30.60152  -15.12594 21.24913  1.000 35.49147  ? 205 LEU D CG  1 
ATOM   9390  C CD1 . LEU C 1 205 ? 30.42049  -14.10899 20.18110  1.000 34.71730  ? 205 LEU D CD1 1 
ATOM   9391  C CD2 . LEU C 1 205 ? 32.03552  -15.14086 21.70714  1.000 38.58260  ? 205 LEU D CD2 1 
ATOM   9392  N N   . ASN C 1 206 ? 27.70260  -16.87009 20.66618  1.000 38.24765  ? 206 ASN D N   1 
ATOM   9393  C CA  . ASN C 1 206 ? 27.35766  -18.21512 20.22222  1.000 38.51463  ? 206 ASN D CA  1 
ATOM   9394  C C   . ASN C 1 206 ? 27.96168  -18.38214 18.82723  1.000 44.41885  ? 206 ASN D C   1 
ATOM   9395  O O   . ASN C 1 206 ? 27.33067  -18.05220 17.81622  1.000 44.80500  ? 206 ASN D O   1 
ATOM   9396  C CB  . ASN C 1 206 ? 25.84567  -18.42818 20.20222  1.000 37.72896  ? 206 ASN D CB  1 
ATOM   9397  C CG  . ASN C 1 206 ? 25.48474  -19.86820 20.10927  1.000 39.92401  ? 206 ASN D CG  1 
ATOM   9398  O OD1 . ASN C 1 206 ? 26.35978  -20.76017 20.10531  1.000 45.72781  ? 206 ASN D OD1 1 
ATOM   9399  N ND2 . ASN C 1 206 ? 24.19875  -20.13226 19.99727  1.000 41.67882  ? 206 ASN D ND2 1 
ATOM   9400  N N   . GLN C 1 207 ? 29.15171  -18.95109 18.75826  1.000 41.27097  ? 207 GLN D N   1 
ATOM   9401  C CA  . GLN C 1 207 ? 29.92972  -18.95510 17.53427  1.000 40.54919  ? 207 GLN D CA  1 
ATOM   9402  C C   . GLN C 1 207 ? 30.28278  -20.36810 17.12032  1.000 42.57570  ? 207 GLN D C   1 
ATOM   9403  O O   . GLN C 1 207 ? 30.71581  -21.17805 17.94235  1.000 47.21384  ? 207 GLN D O   1 
ATOM   9404  C CB  . GLN C 1 207 ? 31.20968  -18.16504 17.73225  1.000 42.62244  ? 207 GLN D CB  1 
ATOM   9405  C CG  . GLN C 1 207 ? 31.75166  -17.54606 16.49723  1.000 39.23468  ? 207 GLN D CG  1 
ATOM   9406  C CD  . GLN C 1 207 ? 33.05463  -16.87299 16.76621  1.000 41.34665  ? 207 GLN D CD  1 
ATOM   9407  O OE1 . GLN C 1 207 ? 33.92465  -17.39993 17.45724  1.000 41.47379  ? 207 GLN D OE1 1 
ATOM   9408  N NE2 . GLN C 1 207 ? 33.16658  -15.64801 16.29817  1.000 42.22208  ? 207 GLN D NE2 1 
ATOM   9409  N N   . ARG C 1 208 ? 30.15180  -20.65115 15.83533  1.000 43.09918  ? 208 ARG D N   1 
ATOM   9410  C CA  . ARG C 1 208 ? 30.63686  -21.90815 15.27938  1.000 45.68829  ? 208 ARG D CA  1 
ATOM   9411  C C   . ARG C 1 208 ? 31.56185  -21.58615 14.10637  1.000 48.06537  ? 208 ARG D C   1 
ATOM   9412  O O   . ARG C 1 208 ? 31.09184  -21.16621 13.04735  1.000 49.09724  ? 208 ARG D O   1 
ATOM   9413  C CB  . ARG C 1 208 ? 29.46890  -22.79322 14.85740  1.000 44.52085  ? 208 ARG D CB  1 
ATOM   9414  C CG  . ARG C 1 208 ? 29.88196  -24.04122 14.15845  1.000 47.20668  ? 208 ARG D CG  1 
ATOM   9415  C CD  . ARG C 1 208 ? 29.98000  -25.22219 15.10449  1.000 53.77266  ? 208 ARG D CD  1 
ATOM   9416  N NE  . ARG C 1 208 ? 29.97106  -26.46821 14.33953  1.000 65.76847  ? 208 ARG D NE  1 
ATOM   9417  C CZ  . ARG C 1 208 ? 30.02711  -27.67919 14.87658  1.000 71.53159  ? 208 ARG D CZ  1 
ATOM   9418  N NH1 . ARG C 1 208 ? 30.00211  -27.85215 16.18858  1.000 73.90221  ? 208 ARG D NH1 1 
ATOM   9419  N NH2 . ARG C 1 208 ? 30.12116  -28.74022 14.07662  1.000 65.36442  ? 208 ARG D NH2 1 
ATOM   9420  N N   . LEU C 1 209 ? 32.87286  -21.76909 14.27839  1.000 43.19256  ? 209 LEU D N   1 
ATOM   9421  C CA  . LEU C 1 209 ? 33.82486  -21.50709 13.21038  1.000 45.24892  ? 209 LEU D CA  1 
ATOM   9422  C C   . LEU C 1 209 ? 34.23392  -22.83409 12.58543  1.000 48.78825  ? 209 LEU D C   1 
ATOM   9423  O O   . LEU C 1 209 ? 34.50695  -23.80206 13.30547  1.000 50.52794  ? 209 LEU D O   1 
ATOM   9424  C CB  . LEU C 1 209 ? 35.05882  -20.75602 13.72536  1.000 42.85641  ? 209 LEU D CB  1 
ATOM   9425  C CG  . LEU C 1 209 ? 34.81476  -19.41200 14.43931  1.000 41.88709  ? 209 LEU D CG  1 
ATOM   9426  C CD1 . LEU C 1 209 ? 36.05073  -18.80392 15.10830  1.000 40.92409  ? 209 LEU D CD1 1 
ATOM   9427  C CD2 . LEU C 1 209 ? 34.20372  -18.40606 13.52627  1.000 41.46724  ? 209 LEU D CD2 1 
ATOM   9428  N N   . VAL C 1 210 ? 34.28293  -22.87814 11.25844  1.000 52.29886  ? 210 VAL D N   1 
ATOM   9429  C CA  . VAL C 1 210 ? 34.72899  -24.08414 10.55648  1.000 52.48409  ? 210 VAL D CA  1 
ATOM   9430  C C   . VAL C 1 210 ? 35.77898  -23.71614 9.50748   1.000 53.80580  ? 210 VAL D C   1 
ATOM   9431  O O   . VAL C 1 210 ? 35.55994  -22.75217 8.73444   1.000 53.42058  ? 210 VAL D O   1 
ATOM   9432  C CB  . VAL C 1 210 ? 33.54002  -24.81122 9.91550   1.000 51.02756  ? 210 VAL D CB  1 
ATOM   9433  C CG1 . VAL C 1 210 ? 34.04007  -25.82523 8.91054   1.000 55.78347  ? 210 VAL D CG1 1 
ATOM   9434  C CG2 . VAL C 1 210 ? 32.70504  -25.46022 10.98952  1.000 55.01829  ? 210 VAL D CG2 1 
ATOM   9435  N N   . PRO C 1 211 ? 36.90801  -24.44409 9.42251   1.000 50.83565  ? 211 PRO D N   1 
ATOM   9436  C CA  . PRO C 1 211 ? 38.01000  -24.00607 8.55550   1.000 50.70103  ? 211 PRO D CA  1 
ATOM   9437  C C   . PRO C 1 211 ? 37.65701  -24.17614 7.08150   1.000 53.95376  ? 211 PRO D C   1 
ATOM   9438  O O   . PRO C 1 211 ? 36.93506  -25.10019 6.69253   1.000 54.49242  ? 211 PRO D O   1 
ATOM   9439  C CB  . PRO C 1 211 ? 39.14403  -24.96401 8.92354   1.000 50.88436  ? 211 PRO D CB  1 
ATOM   9440  C CG  . PRO C 1 211 ? 38.80905  -25.42698 10.26956  1.000 50.84443  ? 211 PRO D CG  1 
ATOM   9441  C CD  . PRO C 1 211 ? 37.30205  -25.60904 10.22555  1.000 50.55902  ? 211 PRO D CD  1 
ATOM   9442  N N   . LYS C 1 212 ? 38.18798  -23.27815 6.24348   1.000 53.66342  ? 212 LYS D N   1 
ATOM   9443  C CA  . LYS C 1 212 ? 37.98199  -23.33721 4.80148   1.000 55.31350  ? 212 LYS D CA  1 
ATOM   9444  C C   . LYS C 1 212 ? 39.26302  -23.83818 4.13650   1.000 57.54945  ? 212 LYS D C   1 
ATOM   9445  O O   . LYS C 1 212 ? 40.24399  -23.09414 4.00348   1.000 59.36501  ? 212 LYS D O   1 
ATOM   9446  C CB  . LYS C 1 212 ? 37.56894  -21.98125 4.22943   1.000 55.53852  ? 212 LYS D CB  1 
ATOM   9447  C CG  . LYS C 1 212 ? 36.41290  -21.26827 4.96139   1.000 55.80056  ? 212 LYS D CG  1 
ATOM   9448  C CD  . LYS C 1 212 ? 35.84886  -20.15033 4.08835   1.000 54.73926  ? 212 LYS D CD  1 
ATOM   9449  C CE  . LYS C 1 212 ? 35.12180  -19.01033 4.86430   1.000 53.40661  ? 212 LYS D CE  1 
ATOM   9450  N NZ  . LYS C 1 212 ? 35.96376  -17.97727 5.51527   1.000 51.18689  ? 212 LYS D NZ  1 
ATOM   9451  N N   . ILE C 1 213 ? 39.26608  -25.09219 3.70355   1.000 59.08461  ? 213 ILE D N   1 
ATOM   9452  C CA  . ILE C 1 213 ? 40.46911  -25.69516 3.14658   1.000 58.88410  ? 213 ILE D CA  1 
ATOM   9453  C C   . ILE C 1 213 ? 40.43011  -25.51922 1.63157   1.000 60.26815  ? 213 ILE D C   1 
ATOM   9454  O O   . ILE C 1 213 ? 39.75615  -26.27427 0.92659   1.000 66.42099  ? 213 ILE D O   1 
ATOM   9455  C CB  . ILE C 1 213 ? 40.59617  -27.16214 3.57263   1.000 59.13995  ? 213 ILE D CB  1 
ATOM   9456  C CG1 . ILE C 1 213 ? 40.87516  -27.19707 5.07863   1.000 56.76183  ? 213 ILE D CG1 1 
ATOM   9457  C CG2 . ILE C 1 213 ? 41.65720  -27.89012 2.74966   1.000 60.60784  ? 213 ILE D CG2 1 
ATOM   9458  C CD1 . ILE C 1 213 ? 40.96721  -28.56505 5.68668   1.000 57.38076  ? 213 ILE D CD1 1 
ATOM   9459  N N   . ALA C 1 214 ? 41.14107  -24.51620 1.11154   1.000 60.40118  ? 214 ALA D N   1 
ATOM   9460  C CA  . ALA C 1 214 ? 41.11907  -24.28426 -0.32447  1.000 62.88370  ? 214 ALA D CA  1 
ATOM   9461  C C   . ALA C 1 214 ? 42.45805  -23.74121 -0.80848  1.000 63.24982  ? 214 ALA D C   1 
ATOM   9462  O O   . ALA C 1 214 ? 43.33703  -23.37015 -0.02049  1.000 60.95738  ? 214 ALA D O   1 
ATOM   9463  C CB  . ALA C 1 214 ? 39.99303  -23.33932 -0.70351  1.000 63.89957  ? 214 ALA D CB  1 
ATOM   9464  N N   . THR C 1 215 ? 42.60506  -23.68426 -2.13048  1.000 66.39484  ? 215 THR D N   1 
ATOM   9465  C CA  . THR C 1 215 ? 43.81203  -23.09822 -2.68649  1.000 68.92610  ? 215 THR D CA  1 
ATOM   9466  C C   . THR C 1 215 ? 43.64697  -21.57323 -2.68755  1.000 64.70885  ? 215 THR D C   1 
ATOM   9467  O O   . THR C 1 215 ? 42.59695  -21.05129 -3.07657  1.000 64.39338  ? 215 THR D O   1 
ATOM   9468  C CB  . THR C 1 215 ? 44.10207  -23.66726 -4.08247  1.000 64.80586  ? 215 THR D CB  1 
ATOM   9469  O OG1 . THR C 1 215 ? 42.90608  -23.79734 -4.85247  1.000 76.33021  ? 215 THR D OG1 1 
ATOM   9470  C CG2 . THR C 1 215 ? 44.60113  -25.08023 -3.90942  1.000 65.19249  ? 215 THR D CG2 1 
ATOM   9471  N N   . ARG C 1 216 ? 44.65093  -20.86617 -2.16357  1.000 62.20246  ? 216 ARG D N   1 
ATOM   9472  C CA  . ARG C 1 216 ? 44.66087  -19.40616 -2.08162  1.000 60.64952  ? 216 ARG D CA  1 
ATOM   9473  C C   . ARG C 1 216 ? 46.02185  -18.88912 -2.51463  1.000 63.50661  ? 216 ARG D C   1 
ATOM   9474  O O   . ARG C 1 216 ? 46.99888  -19.63908 -2.56759  1.000 64.14180  ? 216 ARG D O   1 
ATOM   9475  C CB  . ARG C 1 216 ? 44.35484  -18.90813 -0.67264  1.000 60.34263  ? 216 ARG D CB  1 
ATOM   9476  C CG  . ARG C 1 216 ? 42.90984  -19.12318 -0.27964  1.000 62.06966  ? 216 ARG D CG  1 
ATOM   9477  C CD  . ARG C 1 216 ? 42.70682  -18.89513 1.20835   1.000 56.92410  ? 216 ARG D CD  1 
ATOM   9478  N NE  . ARG C 1 216 ? 43.49786  -19.80807 2.00739   1.000 56.75436  ? 216 ARG D NE  1 
ATOM   9479  C CZ  . ARG C 1 216 ? 43.04190  -20.91207 2.58742   1.000 59.84198  ? 216 ARG D CZ  1 
ATOM   9480  N NH1 . ARG C 1 216 ? 41.77092  -21.28013 2.48243   1.000 56.11404  ? 216 ARG D NH1 1 
ATOM   9481  N NH2 . ARG C 1 216 ? 43.88493  -21.65201 3.31346   1.000 57.80525  ? 216 ARG D NH2 1 
ATOM   9482  N N   . SER C 1 217 ? 46.07980  -17.59513 -2.84067  1.000 69.04693  ? 217 SER D N   1 
ATOM   9483  C CA  . SER C 1 217 ? 47.34777  -16.97009 -3.21869  1.000 63.42635  ? 217 SER D CA  1 
ATOM   9484  C C   . SER C 1 217 ? 48.31476  -16.91700 -2.03668  1.000 61.15106  ? 217 SER D C   1 
ATOM   9485  O O   . SER C 1 217 ? 47.93576  -17.06198 -0.86768  1.000 63.30579  ? 217 SER D O   1 
ATOM   9486  C CB  . SER C 1 217 ? 47.13771  -15.55212 -3.73074  1.000 61.87828  ? 217 SER D CB  1 
ATOM   9487  O OG  . SER C 1 217 ? 46.21872  -15.50919 -4.79975  1.000 63.39679  ? 217 SER D OG  1 
ATOM   9488  N N   . GLN C 1 218 ? 49.57575  -16.69396 -2.34868  1.000 65.08747  ? 218 GLN D N   1 
ATOM   9489  C CA  . GLN C 1 218 ? 50.59675  -16.65388 -1.32268  1.000 60.43797  ? 218 GLN D CA  1 
ATOM   9490  C C   . GLN C 1 218 ? 50.68968  -15.21386 -0.81373  1.000 61.18873  ? 218 GLN D C   1 
ATOM   9491  O O   . GLN C 1 218 ? 50.80164  -14.27088 -1.60876  1.000 65.13620  ? 218 GLN D O   1 
ATOM   9492  C CB  . GLN C 1 218 ? 51.91777  -17.15584 -1.90965  1.000 62.25566  ? 218 GLN D CB  1 
ATOM   9493  C CG  . GLN C 1 218 ? 52.69080  -18.02278 -0.95961  1.000 67.22787  ? 218 GLN D CG  1 
ATOM   9494  C CD  . GLN C 1 218 ? 53.62785  -18.99376 -1.66257  1.000 73.74492  ? 218 GLN D CD  1 
ATOM   9495  O OE1 . GLN C 1 218 ? 54.03985  -18.78678 -2.81758  1.000 72.00241  ? 218 GLN D OE1 1 
ATOM   9496  N NE2 . GLN C 1 218 ? 53.93489  -20.09872 -0.97053  1.000 71.16415  ? 218 GLN D NE2 1 
ATOM   9497  N N   . VAL C 1 219 ? 50.58866  -15.03082 0.49627   1.000 57.87251  ? 219 VAL D N   1 
ATOM   9498  C CA  . VAL C 1 219 ? 50.85560  -13.74578 1.13222   1.000 57.26099  ? 219 VAL D CA  1 
ATOM   9499  C C   . VAL C 1 219 ? 51.84661  -14.00870 2.24924   1.000 56.71222  ? 219 VAL D C   1 
ATOM   9500  O O   . VAL C 1 219 ? 51.66964  -14.96368 3.01527   1.000 56.42935  ? 219 VAL D O   1 
ATOM   9501  C CB  . VAL C 1 219 ? 49.59057  -13.08382 1.70319   1.000 56.28174  ? 219 VAL D CB  1 
ATOM   9502  C CG1 . VAL C 1 219 ? 49.97051  -11.78678 2.38115   1.000 55.81210  ? 219 VAL D CG1 1 
ATOM   9503  C CG2 . VAL C 1 219 ? 48.52857  -12.85990 0.63517   1.000 57.10726  ? 219 VAL D CG2 1 
ATOM   9504  N N   . ASN C 1 220 ? 52.90957  -13.19565 2.32222   1.000 59.25900  ? 220 ASN D N   1 
ATOM   9505  C CA  . ASN C 1 220 ? 54.01458  -13.46457 3.25123   1.000 59.02647  ? 220 ASN D CA  1 
ATOM   9506  C C   . ASN C 1 220 ? 54.41864  -14.94055 3.20129   1.000 61.56818  ? 220 ASN D C   1 
ATOM   9507  O O   . ASN C 1 220 ? 54.60666  -15.59251 4.23031   1.000 62.22523  ? 220 ASN D O   1 
ATOM   9508  C CB  . ASN C 1 220 ? 53.62555  -13.05754 4.66722   1.000 57.14256  ? 220 ASN D CB  1 
ATOM   9509  C CG  . ASN C 1 220 ? 53.41448  -11.58054 4.80516   1.000 64.99423  ? 220 ASN D CG  1 
ATOM   9510  O OD1 . ASN C 1 220 ? 53.89345  -10.78255 3.99114   1.000 66.15118  ? 220 ASN D OD1 1 
ATOM   9511  N ND2 . ASN C 1 220 ? 52.54346  -11.21754 5.73214   1.000 61.37847  ? 220 ASN D ND2 1 
ATOM   9512  N N   . GLY C 1 221 ? 54.48567  -15.50159 1.99331   1.000 61.66339  ? 221 GLY D N   1 
ATOM   9513  C CA  . GLY C 1 221 ? 54.99173  -16.84658 1.81436   1.000 63.42032  ? 221 GLY D CA  1 
ATOM   9514  C C   . GLY C 1 221 ? 54.08378  -17.96660 2.25640   1.000 62.30540  ? 221 GLY D C   1 
ATOM   9515  O O   . GLY C 1 221 ? 54.47983  -19.13959 2.14944   1.000 64.48742  ? 221 GLY D O   1 
ATOM   9516  N N   . GLN C 1 222 ? 52.87976  -17.64064 2.72938   1.000 60.97179  ? 222 GLN D N   1 
ATOM   9517  C CA  . GLN C 1 222 ? 51.90280  -18.60166 3.23240   1.000 62.28212  ? 222 GLN D CA  1 
ATOM   9518  C C   . GLN C 1 222 ? 50.63980  -18.52275 2.39139   1.000 60.13875  ? 222 GLN D C   1 
ATOM   9519  O O   . GLN C 1 222 ? 50.13475  -17.42778 2.14335   1.000 60.11233  ? 222 GLN D O   1 
ATOM   9520  C CB  . GLN C 1 222 ? 51.54178  -18.33062 4.69039   1.000 56.01369  ? 222 GLN D CB  1 
ATOM   9521  C CG  . GLN C 1 222 ? 52.73276  -18.09254 5.54839   1.000 57.20928  ? 222 GLN D CG  1 
ATOM   9522  C CD  . GLN C 1 222 ? 53.49981  -19.36550 5.67444   1.000 61.25785  ? 222 GLN D CD  1 
ATOM   9523  O OE1 . GLN C 1 222 ? 52.90486  -20.44453 5.63348   1.000 63.01577  ? 222 GLN D OE1 1 
ATOM   9524  N NE2 . GLN C 1 222 ? 54.81981  -19.26744 5.81945   1.000 66.64892  ? 222 GLN D NE2 1 
ATOM   9525  N N   . ARG C 1 223 ? 50.13885  -19.67678 1.95443   1.000 57.28354  ? 223 ARG D N   1 
ATOM   9526  C CA  . ARG C 1 223 ? 48.87386  -19.72486 1.24342   1.000 58.68629  ? 223 ARG D CA  1 
ATOM   9527  C C   . ARG C 1 223 ? 47.68186  -19.89688 2.20542   1.000 60.07905  ? 223 ARG D C   1 
ATOM   9528  O O   . ARG C 1 223 ? 46.52085  -19.65894 1.82340   1.000 59.13993  ? 223 ARG D O   1 
ATOM   9529  C CB  . ARG C 1 223 ? 48.91392  -20.85290 0.19746   1.000 59.04491  ? 223 ARG D CB  1 
ATOM   9530  C CG  . ARG C 1 223 ? 50.21393  -20.95287 -0.57152  1.000 65.99774  ? 223 ARG D CG  1 
ATOM   9531  C CD  . ARG C 1 223 ? 50.12797  -21.85492 -1.81949  1.000 67.81835  ? 223 ARG D CD  1 
ATOM   9532  N NE  . ARG C 1 223 ? 49.55495  -21.17698 -2.96952  1.000 66.01397  ? 223 ARG D NE  1 
ATOM   9533  C CZ  . ARG C 1 223 ? 50.27794  -20.62899 -3.93654  1.000 72.65282  ? 223 ARG D CZ  1 
ATOM   9534  N NH1 . ARG C 1 223 ? 51.59994  -20.72993 -3.94552  1.000 70.17782  ? 223 ARG D NH1 1 
ATOM   9535  N NH2 . ARG C 1 223 ? 49.66191  -19.95505 -4.91456  1.000 73.21544  ? 223 ARG D NH2 1 
ATOM   9536  N N   . GLY C 1 224 ? 47.92387  -20.29583 3.43344   1.000 55.22495  ? 224 GLY D N   1 
ATOM   9537  C CA  . GLY C 1 224 ? 46.84087  -20.38184 4.38343   1.000 55.00707  ? 224 GLY D CA  1 
ATOM   9538  C C   . GLY C 1 224 ? 46.54580  -19.02883 5.03038   1.000 57.17228  ? 224 GLY D C   1 
ATOM   9539  O O   . GLY C 1 224 ? 47.25676  -18.04180 4.91035   1.000 58.81053  ? 224 GLY D O   1 
ATOM   9540  N N   . ARG C 1 225 ? 45.44680  -18.98585 5.74837   1.000 56.84806  ? 225 ARG D N   1 
ATOM   9541  C CA  . ARG C 1 225 ? 45.02574  -17.77185 6.40933   1.000 54.66703  ? 225 ARG D CA  1 
ATOM   9542  C C   . ARG C 1 225 ? 44.70674  -18.08581 7.85634   1.000 54.12059  ? 225 ARG D C   1 
ATOM   9543  O O   . ARG C 1 225 ? 44.42679  -19.23781 8.21537   1.000 52.85553  ? 225 ARG D O   1 
ATOM   9544  C CB  . ARG C 1 225 ? 43.80272  -17.13392 5.73830   1.000 50.79145  ? 225 ARG D CB  1 
ATOM   9545  C CG  . ARG C 1 225 ? 43.89372  -16.94897 4.24029   1.000 52.69279  ? 225 ARG D CG  1 
ATOM   9546  C CD  . ARG C 1 225 ? 44.58267  -15.68295 3.94425   1.000 52.83455  ? 225 ARG D CD  1 
ATOM   9547  N NE  . ARG C 1 225 ? 45.89468  -15.92592 3.36627   1.000 55.60545  ? 225 ARG D NE  1 
ATOM   9548  C CZ  . ARG C 1 225 ? 46.15669  -15.89395 2.05827   1.000 62.21628  ? 225 ARG D CZ  1 
ATOM   9549  N NH1 . ARG C 1 225 ? 45.19569  -15.74603 1.15026   1.000 62.65878  ? 225 ARG D NH1 1 
ATOM   9550  N NH2 . ARG C 1 225 ? 47.41970  -15.96991 1.64928   1.000 60.23052  ? 225 ARG D NH2 1 
ATOM   9551  N N   . MET C 1 226 ? 44.69569  -17.03378 8.67430   1.000 49.00927  ? 226 MET D N   1 
ATOM   9552  C CA  . MET C 1 226 ? 44.22169  -17.12775 10.04930  1.000 45.89244  ? 226 MET D CA  1 
ATOM   9553  C C   . MET C 1 226 ? 43.28764  -15.96078 10.33025  1.000 46.33019  ? 226 MET D C   1 
ATOM   9554  O O   . MET C 1 226 ? 43.73358  -14.80976 10.40421  1.000 47.29939  ? 226 MET D O   1 
ATOM   9555  C CB  . MET C 1 226 ? 45.37668  -17.13267 11.01631  1.000 45.67711  ? 226 MET D CB  1 
ATOM   9556  C CG  . MET C 1 226 ? 45.99774  -18.48463 11.14336  1.000 49.09923  ? 226 MET D CG  1 
ATOM   9557  S SD  . MET C 1 226 ? 47.24673  -18.53653 12.45237  1.000 78.58722  ? 226 MET D SD  1 
ATOM   9558  C CE  . MET C 1 226 ? 47.48965  -16.77652 12.60331  1.000 52.83376  ? 226 MET D CE  1 
ATOM   9559  N N   . ASP C 1 227 ? 41.99865  -16.26383 10.50525  1.000 46.73948  ? 227 ASP D N   1 
ATOM   9560  C CA  . ASP C 1 227 ? 40.98460  -15.28186 10.89021  1.000 44.24318  ? 227 ASP D CA  1 
ATOM   9561  C C   . ASP C 1 227 ? 40.86859  -15.23781 12.41221  1.000 45.43215  ? 227 ASP D C   1 
ATOM   9562  O O   . ASP C 1 227 ? 40.72963  -16.27979 13.07124  1.000 47.70470  ? 227 ASP D O   1 
ATOM   9563  C CB  . ASP C 1 227 ? 39.63162  -15.63594 10.28121  1.000 43.96105  ? 227 ASP D CB  1 
ATOM   9564  C CG  . ASP C 1 227 ? 39.60863  -15.53700 8.74521   1.000 48.74262  ? 227 ASP D CG  1 
ATOM   9565  O OD1 . ASP C 1 227 ? 40.52861  -14.94598 8.14019   1.000 51.18301  ? 227 ASP D OD1 1 
ATOM   9566  O OD2 . ASP C 1 227 ? 38.65766  -16.07706 8.13822   1.000 51.53414  ? 227 ASP D OD2 1 
ATOM   9567  N N   . PHE C 1 228 ? 40.88553  -14.02879 12.97116  1.000 43.55630  ? 228 PHE D N   1 
ATOM   9568  C CA  . PHE C 1 228 ? 40.78851  -13.80274 14.41316  1.000 40.96314  ? 228 PHE D CA  1 
ATOM   9569  C C   . PHE C 1 228 ? 39.47948  -13.09879 14.74812  1.000 40.66212  ? 228 PHE D C   1 
ATOM   9570  O O   . PHE C 1 228 ? 38.86646  -12.42684 13.90509  1.000 41.48695  ? 228 PHE D O   1 
ATOM   9571  C CB  . PHE C 1 228 ? 41.95047  -12.95167 14.93313  1.000 40.18033  ? 228 PHE D CB  1 
ATOM   9572  C CG  . PHE C 1 228 ? 43.25550  -13.67762 14.97717  1.000 42.25792  ? 228 PHE D CG  1 
ATOM   9573  C CD1 . PHE C 1 228 ? 43.63253  -14.40556 16.09120  1.000 42.33161  ? 228 PHE D CD1 1 
ATOM   9574  C CD2 . PHE C 1 228 ? 44.11651  -13.61562 13.90017  1.000 46.74812  ? 228 PHE D CD2 1 
ATOM   9575  C CE1 . PHE C 1 228 ? 44.82856  -15.08451 16.11723  1.000 45.06888  ? 228 PHE D CE1 1 
ATOM   9576  C CE2 . PHE C 1 228 ? 45.32454  -14.27456 13.90820  1.000 44.27963  ? 228 PHE D CE2 1 
ATOM   9577  C CZ  . PHE C 1 228 ? 45.68756  -15.01651 15.01823  1.000 46.95601  ? 228 PHE D CZ  1 
ATOM   9578  N N   . PHE C 1 229 ? 39.07148  -13.26776 16.00212  1.000 42.11718  ? 229 PHE D N   1 
ATOM   9579  C CA  . PHE C 1 229 ? 37.79846  -12.80180 16.52710  1.000 37.62860  ? 229 PHE D CA  1 
ATOM   9580  C C   . PHE C 1 229 ? 37.99643  -12.32774 17.95308  1.000 37.60452  ? 229 PHE D C   1 
ATOM   9581  O O   . PHE C 1 229 ? 38.84244  -12.84267 18.69611  1.000 39.84150  ? 229 PHE D O   1 
ATOM   9582  C CB  . PHE C 1 229 ? 36.72450  -13.89985 16.48613  1.000 37.33519  ? 229 PHE D CB  1 
ATOM   9583  C CG  . PHE C 1 229 ? 36.41053  -14.38991 15.10115  1.000 39.16578  ? 229 PHE D CG  1 
ATOM   9584  C CD1 . PHE C 1 229 ? 37.18958  -15.37290 14.50819  1.000 41.57052  ? 229 PHE D CD1 1 
ATOM   9585  C CD2 . PHE C 1 229 ? 35.29752  -13.93598 14.42812  1.000 37.11683  ? 229 PHE D CD2 1 
ATOM   9586  C CE1 . PHE C 1 229 ? 36.91061  -15.82295 13.23220  1.000 40.24863  ? 229 PHE D CE1 1 
ATOM   9587  C CE2 . PHE C 1 229 ? 34.99855  -14.41804 13.16614  1.000 40.32561  ? 229 PHE D CE2 1 
ATOM   9588  C CZ  . PHE C 1 229 ? 35.80759  -15.35302 12.57018  1.000 39.82509  ? 229 PHE D CZ  1 
ATOM   9589  N N   . TRP C 1 230 ? 37.19038  -11.34776 18.33704  1.000 39.00158  ? 230 TRP D N   1 
ATOM   9590  C CA  . TRP C 1 230 ? 37.23235  -10.80771 19.68402  1.000 36.42545  ? 230 TRP D CA  1 
ATOM   9591  C C   . TRP C 1 230 ? 35.85434  -10.70575 20.30501  1.000 36.77453  ? 230 TRP D C   1 
ATOM   9592  O O   . TRP C 1 230 ? 34.84134  -10.68582 19.60900  1.000 43.39455  ? 230 TRP D O   1 
ATOM   9593  C CB  . TRP C 1 230 ? 37.86729  -9.45568  19.67898  1.000 37.64035  ? 230 TRP D CB  1 
ATOM   9594  C CG  . TRP C 1 230 ? 37.19025  -8.41474  18.86094  1.000 37.42913  ? 230 TRP D CG  1 
ATOM   9595  C CD1 . TRP C 1 230 ? 37.30725  -8.23478  17.51293  1.000 37.64212  ? 230 TRP D CD1 1 
ATOM   9596  C CD2 . TRP C 1 230 ? 36.35920  -7.37176  19.33590  1.000 40.41466  ? 230 TRP D CD2 1 
ATOM   9597  N NE1 . TRP C 1 230 ? 36.58821  -7.13483  17.12889  1.000 41.71925  ? 230 TRP D NE1 1 
ATOM   9598  C CE2 . TRP C 1 230 ? 35.99617  -6.58881  18.23386  1.000 41.04418  ? 230 TRP D CE2 1 
ATOM   9599  C CE3 . TRP C 1 230 ? 35.87418  -7.02574  20.59688  1.000 40.02892  ? 230 TRP D CE3 1 
ATOM   9600  C CZ2 . TRP C 1 230 ? 35.16913  -5.48485  18.35282  1.000 39.71164  ? 230 TRP D CZ2 1 
ATOM   9601  C CZ3 . TRP C 1 230 ? 35.05813  -5.92277  20.71383  1.000 38.15586  ? 230 TRP D CZ3 1 
ATOM   9602  C CH2 . TRP C 1 230 ? 34.71510  -5.17082  19.59681  1.000 38.16534  ? 230 TRP D CH2 1 
ATOM   9603  N N   . THR C 1 231 ? 35.83633  -10.67170 21.63701  1.000 37.57832  ? 231 THR D N   1 
ATOM   9604  C CA  . THR C 1 231 ? 34.64531  -10.38272 22.42799  1.000 36.81088  ? 231 THR D CA  1 
ATOM   9605  C C   . THR C 1 231 ? 35.05027  -9.64666  23.70197  1.000 38.79086  ? 231 THR D C   1 
ATOM   9606  O O   . THR C 1 231 ? 36.22927  -9.62560  24.08497  1.000 41.11438  ? 231 THR D O   1 
ATOM   9607  C CB  . THR C 1 231 ? 33.85936  -11.66275 22.76303  1.000 39.23921  ? 231 THR D CB  1 
ATOM   9608  O OG1 . THR C 1 231 ? 32.50335  -11.32179 23.08101  1.000 44.88891  ? 231 THR D OG1 1 
ATOM   9609  C CG2 . THR C 1 231 ? 34.47239  -12.40168 23.91806  1.000 37.72111  ? 231 THR D CG2 1 
ATOM   9610  N N   . ILE C 1 232 ? 34.06724  -9.02368  24.35194  1.000 37.87041  ? 232 ILE D N   1 
ATOM   9611  C CA  . ILE C 1 232 ? 34.27320  -8.32462  25.62292  1.000 39.64152  ? 232 ILE D CA  1 
ATOM   9612  C C   . ILE C 1 232 ? 33.50822  -9.07062  26.71294  1.000 41.54828  ? 232 ILE D C   1 
ATOM   9613  O O   . ILE C 1 232 ? 32.27822  -8.94867  26.81492  1.000 44.07744  ? 232 ILE D O   1 
ATOM   9614  C CB  . ILE C 1 232 ? 33.86314  -6.84164  25.55886  1.000 38.28014  ? 232 ILE D CB  1 
ATOM   9615  C CG1 . ILE C 1 232 ? 34.59811  -6.10265  24.42084  1.000 37.92727  ? 232 ILE D CG1 1 
ATOM   9616  C CG2 . ILE C 1 232 ? 34.02310  -6.17059  26.89184  1.000 39.90975  ? 232 ILE D CG2 1 
ATOM   9617  C CD1 . ILE C 1 232 ? 36.02309  -5.68358  24.72483  1.000 38.70426  ? 232 ILE D CD1 1 
ATOM   9618  N N   . LEU C 1 233 ? 34.23525  -9.83656  27.53997  1.000 41.28085  ? 233 LEU D N   1 
ATOM   9619  C CA  . LEU C 1 233 ? 33.63428  -10.62855 28.61399  1.000 42.06291  ? 233 LEU D CA  1 
ATOM   9620  C C   . LEU C 1 233 ? 33.36923  -9.76751  29.84596  1.000 48.43320  ? 233 LEU D C   1 
ATOM   9621  O O   . LEU C 1 233 ? 34.30021  -9.23145  30.46495  1.000 47.70030  ? 233 LEU D O   1 
ATOM   9622  C CB  . LEU C 1 233 ? 34.53133  -11.81149 28.95704  1.000 43.33162  ? 233 LEU D CB  1 
ATOM   9623  C CG  . LEU C 1 233 ? 33.96537  -12.98049 29.75608  1.000 44.58560  ? 233 LEU D CG  1 
ATOM   9624  C CD1 . LEU C 1 233 ? 32.85441  -13.71057 29.01010  1.000 46.80768  ? 233 LEU D CD1 1 
ATOM   9625  C CD2 . LEU C 1 233 ? 35.11641  -13.92143 30.02712  1.000 43.56697  ? 233 LEU D CD2 1 
ATOM   9626  N N   . LYS C 1 234 ? 32.09223  -9.65156  30.21295  1.000 52.71647  ? 234 LYS D N   1 
ATOM   9627  C CA  . LYS C 1 234 ? 31.68718  -8.79953  31.32091  1.000 46.67961  ? 234 LYS D CA  1 
ATOM   9628  C C   . LYS C 1 234 ? 32.04520  -9.48047  32.64594  1.000 50.25057  ? 234 LYS D C   1 
ATOM   9629  O O   . LYS C 1 234 ? 32.03825  -10.70747 32.73998  1.000 53.03945  ? 234 LYS D O   1 
ATOM   9630  C CB  . LYS C 1 234 ? 30.18717  -8.51060  31.22089  1.000 47.08137  ? 234 LYS D CB  1 
ATOM   9631  C CG  . LYS C 1 234 ? 29.79013  -7.53566  30.12886  1.000 46.67488  ? 234 LYS D CG  1 
ATOM   9632  C CD  . LYS C 1 234 ? 30.04407  -6.08063  30.59181  1.000 61.81374  ? 234 LYS D CD  1 
ATOM   9633  C CE  . LYS C 1 234 ? 29.80603  -5.00468  29.50077  1.000 60.75950  ? 234 LYS D CE  1 
ATOM   9634  N NZ  . LYS C 1 234 ? 30.17097  -3.60865  29.94872  1.000 59.20952  ? 234 LYS D NZ  1 
ATOM   9635  N N   . PRO C 1 235 ? 32.35716  -8.70542  33.68792  1.000 51.38873  ? 235 PRO D N   1 
ATOM   9636  C CA  . PRO C 1 235 ? 32.60418  -9.31736  35.00194  1.000 53.54570  ? 235 PRO D CA  1 
ATOM   9637  C C   . PRO C 1 235 ? 31.58822  -10.38139 35.34897  1.000 54.94613  ? 235 PRO D C   1 
ATOM   9638  O O   . PRO C 1 235 ? 30.38421  -10.18445 35.19295  1.000 57.67192  ? 235 PRO D O   1 
ATOM   9639  C CB  . PRO C 1 235 ? 32.52012  -8.13533  35.97990  1.000 54.29239  ? 235 PRO D CB  1 
ATOM   9640  C CG  . PRO C 1 235 ? 32.91408  -7.00934  35.18286  1.000 53.69207  ? 235 PRO D CG  1 
ATOM   9641  C CD  . PRO C 1 235 ? 32.29110  -7.24442  33.81386  1.000 52.79463  ? 235 PRO D CD  1 
ATOM   9642  N N   . ASP C 1 236 ? 32.10127  -11.51835 35.81001  1.000 57.29200  ? 236 ASP D N   1 
ATOM   9643  C CA  . ASP C 1 236 ? 31.31331  -12.62537 36.33205  1.000 57.36051  ? 236 ASP D CA  1 
ATOM   9644  C C   . ASP C 1 236 ? 30.60335  -13.40944 35.23407  1.000 58.52887  ? 236 ASP D C   1 
ATOM   9645  O O   . ASP C 1 236 ? 29.77339  -14.26947 35.50610  1.000 61.06750  ? 236 ASP D O   1 
ATOM   9646  C CB  . ASP C 1 236 ? 30.36428  -12.13137 37.42002  1.000 57.59061  ? 236 ASP D CB  1 
ATOM   9647  C CG  . ASP C 1 236 ? 31.12225  -11.62730 38.63301  1.000 63.58241  ? 236 ASP D CG  1 
ATOM   9648  O OD1 . ASP C 1 236 ? 32.32227  -11.97924 38.68503  1.000 65.91558  ? 236 ASP D OD1 1 
ATOM   9649  O OD2 . ASP C 1 236 ? 30.58522  -10.89029 39.49298  1.000 66.34176  ? 236 ASP D OD2 1 
ATOM   9650  N N   . ASP C 1 237 ? 31.00135  -13.21747 33.98807  1.000 55.96830  ? 237 ASP D N   1 
ATOM   9651  C CA  . ASP C 1 237 ? 30.55240  -14.08953 32.92410  1.000 52.69493  ? 237 ASP D CA  1 
ATOM   9652  C C   . ASP C 1 237 ? 31.71644  -15.02149 32.55914  1.000 56.88364  ? 237 ASP D C   1 
ATOM   9653  O O   . ASP C 1 237 ? 32.84343  -14.85942 33.04214  1.000 57.16666  ? 237 ASP D O   1 
ATOM   9654  C CB  . ASP C 1 237 ? 30.10337  -13.23559 31.74806  1.000 51.13975  ? 237 ASP D CB  1 
ATOM   9655  C CG  . ASP C 1 237 ? 29.38941  -14.03466 30.68109  1.000 52.55036  ? 237 ASP D CG  1 
ATOM   9656  O OD1 . ASP C 1 237 ? 28.83446  -15.10967 31.02812  1.000 54.65629  ? 237 ASP D OD1 1 
ATOM   9657  O OD2 . ASP C 1 237 ? 29.31740  -13.54270 29.52307  1.000 47.84957  ? 237 ASP D OD2 1 
ATOM   9658  N N   . ALA C 1 238 ? 31.44349  -16.05153 31.76717  1.000 53.09780  ? 238 ALA D N   1 
ATOM   9659  C CA  . ALA C 1 238 ? 32.48954  -16.99549 31.42521  1.000 50.84449  ? 238 ALA D CA  1 
ATOM   9660  C C   . ALA C 1 238 ? 32.45956  -17.27055 29.94122  1.000 49.07355  ? 238 ALA D C   1 
ATOM   9661  O O   . ALA C 1 238 ? 31.38756  -17.31762 29.33622  1.000 48.14256  ? 238 ALA D O   1 
ATOM   9662  C CB  . ALA C 1 238 ? 32.36959  -18.31847 32.19026  1.000 53.20144  ? 238 ALA D CB  1 
ATOM   9663  N N   . ILE C 1 239 ? 33.65357  -17.44152 29.35224  1.000 50.45783  ? 239 ILE D N   1 
ATOM   9664  C CA  . ILE C 1 239 ? 33.77859  -17.81856 27.94825  1.000 46.81144  ? 239 ILE D CA  1 
ATOM   9665  C C   . ILE C 1 239 ? 34.05566  -19.30955 27.89031  1.000 50.33808  ? 239 ILE D C   1 
ATOM   9666  O O   . ILE C 1 239 ? 34.78868  -19.85549 28.73233  1.000 52.39404  ? 239 ILE D O   1 
ATOM   9667  C CB  . ILE C 1 239 ? 34.87456  -17.00654 27.23223  1.000 43.49011  ? 239 ILE D CB  1 
ATOM   9668  C CG1 . ILE C 1 239 ? 34.79458  -17.22660 25.72424  1.000 43.78982  ? 239 ILE D CG1 1 
ATOM   9669  C CG2 . ILE C 1 239 ? 36.26158  -17.39046 27.70925  1.000 44.95115  ? 239 ILE D CG2 1 
ATOM   9670  C CD1 . ILE C 1 239 ? 35.25254  -16.02561 24.94720  1.000 39.27306  ? 239 ILE D CD1 1 
ATOM   9671  N N   . HIS C 1 240 ? 33.44370  -19.98361 26.92433  1.000 46.49083  ? 240 HIS D N   1 
ATOM   9672  C CA  . HIS C 1 240 ? 33.53776  -21.43261 26.81738  1.000 48.15117  ? 240 HIS D CA  1 
ATOM   9673  C C   . HIS C 1 240 ? 34.02178  -21.80164 25.43639  1.000 48.31211  ? 240 HIS D C   1 
ATOM   9674  O O   . HIS C 1 240 ? 33.31078  -21.55871 24.45938  1.000 53.67955  ? 240 HIS D O   1 
ATOM   9675  C CB  . HIS C 1 240 ? 32.19679  -22.09866 27.08439  1.000 51.11005  ? 240 HIS D CB  1 
ATOM   9676  C CG  . HIS C 1 240 ? 31.57476  -21.64564 28.35537  1.000 52.66653  ? 240 HIS D CG  1 
ATOM   9677  N ND1 . HIS C 1 240 ? 31.79678  -22.28759 29.55540  1.000 55.17090  ? 240 HIS D ND1 1 
ATOM   9678  C CD2 . HIS C 1 240 ? 30.74871  -20.60667 28.62233  1.000 50.57405  ? 240 HIS D CD2 1 
ATOM   9679  C CE1 . HIS C 1 240 ? 31.14174  -21.65459 30.51037  1.000 57.16054  ? 240 HIS D CE1 1 
ATOM   9680  N NE2 . HIS C 1 240 ? 30.48970  -20.63863 29.96833  1.000 55.45542  ? 240 HIS D NE2 1 
ATOM   9681  N N   . PHE C 1 241 ? 35.20981  -22.40259 25.35242  1.000 48.14705  ? 241 PHE D N   1 
ATOM   9682  C CA  . PHE C 1 241 ? 35.75684  -22.85062 24.07944  1.000 45.20758  ? 241 PHE D CA  1 
ATOM   9683  C C   . PHE C 1 241 ? 35.63291  -24.36262 23.98250  1.000 48.07680  ? 241 PHE D C   1 
ATOM   9684  O O   . PHE C 1 241 ? 35.79893  -25.07558 24.98452  1.000 51.87518  ? 241 PHE D O   1 
ATOM   9685  C CB  . PHE C 1 241 ? 37.22382  -22.47056 23.91844  1.000 45.53105  ? 241 PHE D CB  1 
ATOM   9686  C CG  . PHE C 1 241 ? 37.46876  -21.00355 23.95139  1.000 43.00759  ? 241 PHE D CG  1 
ATOM   9687  C CD1 . PHE C 1 241 ? 37.26573  -20.23060 22.83136  1.000 42.99686  ? 241 PHE D CD1 1 
ATOM   9688  C CD2 . PHE C 1 241 ? 37.96873  -20.41148 25.09237  1.000 43.30016  ? 241 PHE D CD2 1 
ATOM   9689  C CE1 . PHE C 1 241 ? 37.49468  -18.88058 22.87331  1.000 42.04755  ? 241 PHE D CE1 1 
ATOM   9690  C CE2 . PHE C 1 241 ? 38.20667  -19.08847 25.13733  1.000 42.07507  ? 241 PHE D CE2 1 
ATOM   9691  C CZ  . PHE C 1 241 ? 37.97564  -18.31152 24.03730  1.000 42.47573  ? 241 PHE D CZ  1 
ATOM   9692  N N   . GLU C 1 242 ? 35.35693  -24.83868 22.76751  1.000 47.05551  ? 242 GLU D N   1 
ATOM   9693  C CA  . GLU C 1 242 ? 35.47000  -26.25269 22.44656  1.000 49.04453  ? 242 GLU D CA  1 
ATOM   9694  C C   . GLU C 1 242 ? 35.94901  -26.38272 21.00657  1.000 52.32960  ? 242 GLU D C   1 
ATOM   9695  O O   . GLU C 1 242 ? 35.41699  -25.69377 20.12054  1.000 51.11961  ? 242 GLU D O   1 
ATOM   9696  C CB  . GLU C 1 242 ? 34.14303  -26.97874 22.63558  1.000 54.73887  ? 242 GLU D CB  1 
ATOM   9697  C CG  . GLU C 1 242 ? 34.13409  -28.43276 22.13663  1.000 58.21370  ? 242 GLU D CG  1 
ATOM   9698  C CD  . GLU C 1 242 ? 32.86312  -29.12280 22.50765  1.000 59.68490  ? 242 GLU D CD  1 
ATOM   9699  O OE1 . GLU C 1 242 ? 32.28210  -28.73679 23.54363  1.000 65.68232  ? 242 GLU D OE1 1 
ATOM   9700  O OE2 . GLU C 1 242 ? 32.43817  -30.02884 21.77768  1.000 64.33502  ? 242 GLU D OE2 1 
ATOM   9701  N N   . SER C 1 243 ? 36.95605  -27.23768 20.77161  1.000 52.31553  ? 243 SER D N   1 
ATOM   9702  C CA  . SER C 1 243 ? 37.42607  -27.43671 19.40262  1.000 52.08487  ? 243 SER D CA  1 
ATOM   9703  C C   . SER C 1 243 ? 38.11713  -28.79068 19.30467  1.000 53.24573  ? 243 SER D C   1 
ATOM   9704  O O   . SER C 1 243 ? 38.57115  -29.33363 20.31870  1.000 56.08896  ? 243 SER D O   1 
ATOM   9705  C CB  . SER C 1 243 ? 38.38203  -26.32868 18.98059  1.000 49.67109  ? 243 SER D CB  1 
ATOM   9706  O OG  . SER C 1 243 ? 38.81004  -26.50471 17.64660  1.000 51.01751  ? 243 SER D OG  1 
ATOM   9707  N N   . ASN C 1 244 ? 38.18616  -29.34172 18.08269  1.000 52.68169  ? 244 ASN D N   1 
ATOM   9708  C CA  . ASN C 1 244 ? 39.01121  -30.52470 17.82274  1.000 56.19142  ? 244 ASN D CA  1 
ATOM   9709  C C   . ASN C 1 244 ? 40.13021  -30.23369 16.81474  1.000 55.78599  ? 244 ASN D C   1 
ATOM   9710  O O   . ASN C 1 244 ? 40.71225  -31.18568 16.27978  1.000 56.93117  ? 244 ASN D O   1 
ATOM   9711  C CB  . ASN C 1 244 ? 38.17727  -31.67775 17.26178  1.000 56.18648  ? 244 ASN D CB  1 
ATOM   9712  C CG  . ASN C 1 244 ? 37.41026  -31.24383 16.06376  1.000 57.23087  ? 244 ASN D CG  1 
ATOM   9713  O OD1 . ASN C 1 244 ? 37.22921  -30.04985 15.86871  1.000 62.35710  ? 244 ASN D OD1 1 
ATOM   9714  N ND2 . ASN C 1 244 ? 36.95430  -32.18288 15.24379  1.000 57.44456  ? 244 ASN D ND2 1 
ATOM   9715  N N   . GLY C 1 245 ? 40.38616  -28.97169 16.47969  1.000 52.69998  ? 245 GLY D N   1 
ATOM   9716  C CA  . GLY C 1 245 ? 41.51915  -28.60667 15.64369  1.000 52.99623  ? 245 GLY D CA  1 
ATOM   9717  C C   . GLY C 1 245 ? 41.34109  -27.25270 14.97864  1.000 53.62740  ? 245 GLY D C   1 
ATOM   9718  O O   . GLY C 1 245 ? 40.22907  -26.74075 14.83361  1.000 51.44722  ? 245 GLY D O   1 
ATOM   9719  N N   . ASN C 1 246 ? 42.47707  -26.68567 14.55263  1.000 50.67959  ? 246 ASN D N   1 
ATOM   9720  C CA  . ASN C 1 246 ? 42.55502  -25.39569 13.86258  1.000 48.66004  ? 246 ASN D CA  1 
ATOM   9721  C C   . ASN C 1 246 ? 42.31096  -24.22166 14.81154  1.000 48.61817  ? 246 ASN D C   1 
ATOM   9722  O O   . ASN C 1 246 ? 41.90392  -23.12470 14.39550  1.000 48.87624  ? 246 ASN D O   1 
ATOM   9723  C CB  . ASN C 1 246 ? 41.61403  -25.32877 12.64857  1.000 49.65415  ? 246 ASN D CB  1 
ATOM   9724  C CG  . ASN C 1 246 ? 41.82208  -26.49380 11.66662  1.000 53.70835  ? 246 ASN D CG  1 
ATOM   9725  O OD1 . ASN C 1 246 ? 41.60513  -27.66279 11.99066  1.000 54.23895  ? 246 ASN D OD1 1 
ATOM   9726  N ND2 . ASN C 1 246 ? 42.24908  -26.16482 10.46061  1.000 54.34633  ? 246 ASN D ND2 1 
ATOM   9727  N N   . PHE C 1 247 ? 42.59996  -24.41060 16.09255  1.000 51.62234  ? 247 PHE D N   1 
ATOM   9728  C CA  . PHE C 1 247 ? 42.22791  -23.44258 17.11451  1.000 47.64034  ? 247 PHE D CA  1 
ATOM   9729  C C   . PHE C 1 247 ? 43.44487  -22.59852 17.46049  1.000 47.79710  ? 247 PHE D C   1 
ATOM   9730  O O   . PHE C 1 247 ? 44.48989  -23.13846 17.84751  1.000 52.43360  ? 247 PHE D O   1 
ATOM   9731  C CB  . PHE C 1 247 ? 41.72594  -24.15856 18.36253  1.000 47.47514  ? 247 PHE D CB  1 
ATOM   9732  C CG  . PHE C 1 247 ? 41.19689  -23.24855 19.43650  1.000 48.33438  ? 247 PHE D CG  1 
ATOM   9733  C CD1 . PHE C 1 247 ? 40.48584  -22.10859 19.11545  1.000 47.24676  ? 247 PHE D CD1 1 
ATOM   9734  C CD2 . PHE C 1 247 ? 41.39789  -23.55149 20.78351  1.000 51.62137  ? 247 PHE D CD2 1 
ATOM   9735  C CE1 . PHE C 1 247 ? 39.96580  -21.30357 20.11842  1.000 45.35426  ? 247 PHE D CE1 1 
ATOM   9736  C CE2 . PHE C 1 247 ? 40.88285  -22.73348 21.78948  1.000 44.75847  ? 247 PHE D CE2 1 
ATOM   9737  C CZ  . PHE C 1 247 ? 40.17780  -21.61352 21.45443  1.000 43.19159  ? 247 PHE D CZ  1 
ATOM   9738  N N   . ILE C 1 248 ? 43.30582  -21.28453 17.33244  1.000 46.23665  ? 248 ILE D N   1 
ATOM   9739  C CA  . ILE C 1 248 ? 44.26477  -20.32847 17.87941  1.000 46.25121  ? 248 ILE D CA  1 
ATOM   9740  C C   . ILE C 1 248 ? 43.67174  -19.84345 19.20039  1.000 45.58634  ? 248 ILE D C   1 
ATOM   9741  O O   . ILE C 1 248 ? 42.80570  -18.96348 19.23835  1.000 45.28576  ? 248 ILE D O   1 
ATOM   9742  C CB  . ILE C 1 248 ? 44.55273  -19.18849 16.89937  1.000 46.47298  ? 248 ILE D CB  1 
ATOM   9743  C CG1 . ILE C 1 248 ? 44.66276  -19.73254 15.47439  1.000 47.01078  ? 248 ILE D CG1 1 
ATOM   9744  C CG2 . ILE C 1 248 ? 45.83970  -18.46142 17.26136  1.000 45.99847  ? 248 ILE D CG2 1 
ATOM   9745  C CD1 . ILE C 1 248 ? 45.83081  -20.67349 15.28444  1.000 47.46109  ? 248 ILE D CD1 1 
ATOM   9746  N N   . ALA C 1 249 ? 44.15076  -20.42639 20.30742  1.000 45.90143  ? 249 ALA D N   1 
ATOM   9747  C CA  . ALA C 1 249 ? 43.55774  -20.24237 21.62640  1.000 47.93222  ? 249 ALA D CA  1 
ATOM   9748  C C   . ALA C 1 249 ? 44.07568  -18.96632 22.28536  1.000 46.20269  ? 249 ALA D C   1 
ATOM   9749  O O   . ALA C 1 249 ? 45.21467  -18.57028 22.07136  1.000 45.77791  ? 249 ALA D O   1 
ATOM   9750  C CB  . ALA C 1 249 ? 43.87579  -21.43932 22.52645  1.000 50.27827  ? 249 ALA D CB  1 
ATOM   9751  N N   . PRO C 1 250 ? 43.25665  -18.29933 23.09733  1.000 49.31239  ? 250 PRO D N   1 
ATOM   9752  C CA  . PRO C 1 250 ? 43.75559  -17.13328 23.83529  1.000 43.90207  ? 250 PRO D CA  1 
ATOM   9753  C C   . PRO C 1 250 ? 44.69661  -17.57820 24.93532  1.000 47.26467  ? 250 PRO D C   1 
ATOM   9754  O O   . PRO C 1 250 ? 44.44764  -18.56218 25.63235  1.000 54.27375  ? 250 PRO D O   1 
ATOM   9755  C CB  . PRO C 1 250 ? 42.47756  -16.51831 24.42826  1.000 43.94235  ? 250 PRO D CB  1 
ATOM   9756  C CG  . PRO C 1 250 ? 41.54861  -17.66035 24.56330  1.000 42.32309  ? 250 PRO D CG  1 
ATOM   9757  C CD  . PRO C 1 250 ? 41.81666  -18.52638 23.36833  1.000 46.28900  ? 250 PRO D CD  1 
ATOM   9758  N N   . GLU C 1 251 ? 45.77357  -16.83715 25.10030  1.000 47.69439  ? 251 GLU D N   1 
ATOM   9759  C CA  . GLU C 1 251 ? 46.62957  -16.95107 26.27231  1.000 48.20600  ? 251 GLU D CA  1 
ATOM   9760  C C   . GLU C 1 251 ? 46.62451  -15.70704 27.13526  1.000 49.03766  ? 251 GLU D C   1 
ATOM   9761  O O   . GLU C 1 251 ? 46.60951  -15.81199 28.36027  1.000 50.93252  ? 251 GLU D O   1 
ATOM   9762  C CB  . GLU C 1 251 ? 48.06559  -17.26202 25.85533  1.000 51.16150  ? 251 GLU D CB  1 
ATOM   9763  C CG  . GLU C 1 251 ? 48.98159  -17.63494 26.98535  1.000 55.39340  ? 251 GLU D CG  1 
ATOM   9764  C CD  . GLU C 1 251 ? 50.42460  -17.78089 26.51936  1.000 60.00807  ? 251 GLU D CD  1 
ATOM   9765  O OE1 . GLU C 1 251 ? 50.63261  -17.77793 25.28437  1.000 60.25043  ? 251 GLU D OE1 1 
ATOM   9766  O OE2 . GLU C 1 251 ? 51.34460  -17.88482 27.37337  1.000 62.33261  ? 251 GLU D OE2 1 
ATOM   9767  N N   . TYR C 1 252 ? 46.66846  -14.52906 26.53122  1.000 46.66886  ? 252 TYR D N   1 
ATOM   9768  C CA  . TYR C 1 252 ? 46.56840  -13.29303 27.27818  1.000 46.57785  ? 252 TYR D CA  1 
ATOM   9769  C C   . TYR C 1 252 ? 45.27738  -12.62110 26.85814  1.000 46.46724  ? 252 TYR D C   1 
ATOM   9770  O O   . TYR C 1 252 ? 44.70840  -12.93117 25.80115  1.000 45.46452  ? 252 TYR D O   1 
ATOM   9771  C CB  . TYR C 1 252 ? 47.77937  -12.37599 27.02415  1.000 47.78327  ? 252 TYR D CB  1 
ATOM   9772  C CG  . TYR C 1 252 ? 49.08038  -12.84391 27.68418  1.000 50.39239  ? 252 TYR D CG  1 
ATOM   9773  C CD1 . TYR C 1 252 ? 49.43336  -12.45285 28.97217  1.000 55.12570  ? 252 TYR D CD1 1 
ATOM   9774  C CD2 . TYR C 1 252 ? 49.90443  -13.77890 27.05722  1.000 51.56619  ? 252 TYR D CD2 1 
ATOM   9775  C CE1 . TYR C 1 252 ? 50.61937  -12.89678 29.57219  1.000 54.49696  ? 252 TYR D CE1 1 
ATOM   9776  C CE2 . TYR C 1 252 ? 51.05544  -14.24783 27.65324  1.000 55.54726  ? 252 TYR D CE2 1 
ATOM   9777  C CZ  . TYR C 1 252 ? 51.41841  -13.80376 28.91023  1.000 56.73337  ? 252 TYR D CZ  1 
ATOM   9778  O OH  . TYR C 1 252 ? 52.58543  -14.27369 29.49925  1.000 58.41727  ? 252 TYR D OH  1 
ATOM   9779  N N   . ALA C 1 253 ? 44.77533  -11.76809 27.73511  1.000 45.29011  ? 253 ALA D N   1 
ATOM   9780  C CA  . ALA C 1 253 ? 43.61730  -10.95215 27.44907  1.000 43.30778  ? 253 ALA D CA  1 
ATOM   9781  C C   . ALA C 1 253 ? 43.89024  -9.59312  28.04903  1.000 45.89836  ? 253 ALA D C   1 
ATOM   9782  O O   . ALA C 1 253 ? 44.91222  -9.38205  28.72203  1.000 45.65971  ? 253 ALA D O   1 
ATOM   9783  C CB  . ALA C 1 253 ? 42.34332  -11.58419 27.98409  1.000 42.87190  ? 253 ALA D CB  1 
ATOM   9784  N N   . TYR C 1 254 ? 42.98020  -8.66417  27.79599  1.000 45.02497  ? 254 TYR D N   1 
ATOM   9785  C CA  . TYR C 1 254 ? 43.17614  -7.28715  28.20694  1.000 45.12620  ? 254 TYR D CA  1 
ATOM   9786  C C   . TYR C 1 254 ? 42.00911  -6.83117  29.07191  1.000 48.94425  ? 254 TYR D C   1 
ATOM   9787  O O   . TYR C 1 254 ? 40.84612  -7.02123  28.69491  1.000 47.55304  ? 254 TYR D O   1 
ATOM   9788  C CB  . TYR C 1 254 ? 43.32211  -6.39718  26.98191  1.000 44.15532  ? 254 TYR D CB  1 
ATOM   9789  C CG  . TYR C 1 254 ? 44.52413  -6.74716  26.12693  1.000 48.66716  ? 254 TYR D CG  1 
ATOM   9790  C CD1 . TYR C 1 254 ? 45.79211  -6.29710  26.47292  1.000 50.17112  ? 254 TYR D CD1 1 
ATOM   9791  C CD2 . TYR C 1 254 ? 44.40017  -7.52321  24.98196  1.000 44.35387  ? 254 TYR D CD2 1 
ATOM   9792  C CE1 . TYR C 1 254 ? 46.88112  -6.58908  25.70594  1.000 48.26158  ? 254 TYR D CE1 1 
ATOM   9793  C CE2 . TYR C 1 254 ? 45.49219  -7.82219  24.20997  1.000 42.97461  ? 254 TYR D CE2 1 
ATOM   9794  C CZ  . TYR C 1 254 ? 46.72916  -7.34512  24.57997  1.000 49.51536  ? 254 TYR D CZ  1 
ATOM   9795  O OH  . TYR C 1 254 ? 47.84018  -7.61810  23.82598  1.000 53.77166  ? 254 TYR D OH  1 
ATOM   9796  N N   . LYS C 1 255 ? 42.32508  -6.26511  30.24790  1.000 48.22110  ? 255 LYS D N   1 
ATOM   9797  C CA  . LYS C 1 255 ? 41.35304  -5.57712  31.09887  1.000 47.83533  ? 255 LYS D CA  1 
ATOM   9798  C C   . LYS C 1 255 ? 41.09999  -4.16915  30.57981  1.000 46.58097  ? 255 LYS D C   1 
ATOM   9799  O O   . LYS C 1 255 ? 41.96695  -3.29511  30.68179  1.000 51.94380  ? 255 LYS D O   1 
ATOM   9800  C CB  . LYS C 1 255 ? 41.83703  -5.51405  32.54487  1.000 48.11086  ? 255 LYS D CB  1 
ATOM   9801  C CG  . LYS C 1 255 ? 41.73508  -6.82203  33.23891  1.000 51.50438  ? 255 LYS D CG  1 
ATOM   9802  C CD  . LYS C 1 255 ? 42.62508  -6.89995  34.47292  1.000 52.54793  ? 255 LYS D CD  1 
ATOM   9803  C CE  . LYS C 1 255 ? 42.49702  -5.74692  35.40688  1.000 55.74134  ? 255 LYS D CE  1 
ATOM   9804  N NZ  . LYS C 1 255 ? 43.04303  -6.15985  36.73590  1.000 54.87207  ? 255 LYS D NZ  1 
ATOM   9805  N N   . ILE C 1 256 ? 39.89398  -3.93522  30.08380  1.000 48.63098  ? 256 ILE D N   1 
ATOM   9806  C CA  . ILE C 1 256 ? 39.50193  -2.64526  29.54275  1.000 50.72886  ? 256 ILE D CA  1 
ATOM   9807  C C   . ILE C 1 256 ? 38.57689  -1.95426  30.52772  1.000 50.39674  ? 256 ILE D C   1 
ATOM   9808  O O   . ILE C 1 256 ? 37.67091  -2.58528  31.08973  1.000 55.02284  ? 256 ILE D O   1 
ATOM   9809  C CB  . ILE C 1 256 ? 38.81594  -2.81234  28.18875  1.000 49.41714  ? 256 ILE D CB  1 
ATOM   9810  C CG1 . ILE C 1 256 ? 39.68399  -3.68033  27.32179  1.000 56.56232  ? 256 ILE D CG1 1 
ATOM   9811  C CG2 . ILE C 1 256 ? 38.73189  -1.50637  27.47270  1.000 49.79254  ? 256 ILE D CG2 1 
ATOM   9812  C CD1 . ILE C 1 256 ? 39.25699  -3.58640  25.90178  1.000 61.20498  ? 256 ILE D CD1 1 
ATOM   9813  N N   . VAL C 1 257 ? 38.82283  -0.67024  30.75967  1.000 53.02716  ? 257 VAL D N   1 
ATOM   9814  C CA  . VAL C 1 257 ? 37.85379  0.23474   31.37763  1.000 53.00657  ? 257 VAL D CA  1 
ATOM   9815  C C   . VAL C 1 257 ? 37.71975  1.37970   30.39859  1.000 54.04372  ? 257 VAL D C   1 
ATOM   9816  O O   . VAL C 1 257 ? 38.70072  2.08973   30.13457  1.000 57.29141  ? 257 VAL D O   1 
ATOM   9817  C CB  . VAL C 1 257 ? 38.30976  0.75680   32.73862  1.000 55.59874  ? 257 VAL D CB  1 
ATOM   9818  C CG1 . VAL C 1 257 ? 37.46070  1.90578   33.13757  1.000 61.53660  ? 257 VAL D CG1 1 
ATOM   9819  C CG2 . VAL C 1 257 ? 38.28580  -0.32916  33.79666  1.000 58.64858  ? 257 VAL D CG2 1 
ATOM   9820  N N   . LYS C 1 258 ? 36.54274  1.53662   29.81058  1.000 56.24077  ? 258 LYS D N   1 
ATOM   9821  C CA  . LYS C 1 258 ? 36.37271  2.51258   28.74554  1.000 59.12378  ? 258 LYS D CA  1 
ATOM   9822  C C   . LYS C 1 258 ? 35.31466  3.50255   29.18250  1.000 56.27647  ? 258 LYS D C   1 
ATOM   9823  O O   . LYS C 1 258 ? 34.17868  3.10851   29.45151  1.000 56.64814  ? 258 LYS D O   1 
ATOM   9824  C CB  . LYS C 1 258 ? 35.96875  1.86251   27.42056  1.000 54.88053  ? 258 LYS D CB  1 
ATOM   9825  C CG  . LYS C 1 258 ? 35.93571  2.83347   26.28053  1.000 51.98641  ? 258 LYS D CG  1 
ATOM   9826  C CD  . LYS C 1 258 ? 35.30875  2.21640   25.09355  1.000 49.08843  ? 258 LYS D CD  1 
ATOM   9827  C CE  . LYS C 1 258 ? 35.21271  3.22736   23.97651  1.000 54.24054  ? 258 LYS D CE  1 
ATOM   9828  N NZ  . LYS C 1 258 ? 34.24774  2.69828   22.94752  1.000 71.12507  ? 258 LYS D NZ  1 
ATOM   9829  N N   . LYS C 1 259 ? 35.69361  4.78057   29.24946  1.000 63.92702  ? 259 LYS D N   1 
ATOM   9830  C CA  . LYS C 1 259 ? 34.78356  5.86254   29.60441  1.000 65.47669  ? 259 LYS D CA  1 
ATOM   9831  C C   . LYS C 1 259 ? 34.54752  6.85849   28.47237  1.000 68.63842  ? 259 LYS D C   1 
ATOM   9832  O O   . LYS C 1 259 ? 33.60549  7.65345   28.56034  1.000 70.74511  ? 259 LYS D O   1 
ATOM   9833  C CB  . LYS C 1 259 ? 35.31052  6.61461   30.83439  1.000 67.67260  ? 259 LYS D CB  1 
ATOM   9834  C CG  . LYS C 1 259 ? 35.28854  5.81965   32.14142  1.000 70.70041  ? 259 LYS D CG  1 
ATOM   9835  C CD  . LYS C 1 259 ? 35.65449  6.71071   33.32939  1.000 72.10006  ? 259 LYS D CD  1 
ATOM   9836  C CE  . LYS C 1 259 ? 36.28252  5.90978   34.43942  1.000 74.47201  ? 259 LYS D CE  1 
ATOM   9837  N NZ  . LYS C 1 259 ? 36.95248  6.80684   35.41139  1.000 77.61457  ? 259 LYS D NZ  1 
ATOM   9838  N N   . GLY C 1 260 ? 35.34453  6.83049   27.40038  1.000 68.73917  ? 260 GLY D N   1 
ATOM   9839  C CA  . GLY C 1 260 ? 35.25349  7.86044   26.38234  1.000 62.08899  ? 260 GLY D CA  1 
ATOM   9840  C C   . GLY C 1 260 ? 35.57853  7.32641   25.00736  1.000 63.20786  ? 260 GLY D C   1 
ATOM   9841  O O   . GLY C 1 260 ? 36.05758  6.19842   24.83941  1.000 63.01782  ? 260 GLY D O   1 
ATOM   9842  N N   . ASP C 1 261 ? 35.28350  8.15336   24.00733  1.000 63.63525  ? 261 ASP D N   1 
ATOM   9843  C CA  . ASP C 1 261 ? 35.51852  7.73932   22.63335  1.000 63.75101  ? 261 ASP D CA  1 
ATOM   9844  C C   . ASP C 1 261 ? 36.36948  8.77733   21.90732  1.000 61.84775  ? 261 ASP D C   1 
ATOM   9845  O O   . ASP C 1 261 ? 36.26543  9.97434   22.15927  1.000 64.79367  ? 261 ASP D O   1 
ATOM   9846  C CB  . ASP C 1 261 ? 34.18654  7.45124   21.90335  1.000 63.35314  ? 261 ASP D CB  1 
ATOM   9847  C CG  . ASP C 1 261 ? 33.98461  5.94422   21.66740  1.000 68.39756  ? 261 ASP D CG  1 
ATOM   9848  O OD1 . ASP C 1 261 ? 35.02264  5.24227   21.68844  1.000 68.64361  ? 261 ASP D OD1 1 
ATOM   9849  O OD2 . ASP C 1 261 ? 32.84163  5.45916   21.44341  1.000 66.52228  ? 261 ASP D OD2 1 
ATOM   9850  N N   . SER C 1 262 ? 37.27651  8.30534   21.06034  1.000 60.02862  ? 262 SER D N   1 
ATOM   9851  C CA  . SER C 1 262 ? 38.13148  9.21235   20.30131  1.000 61.76977  ? 262 SER D CA  1 
ATOM   9852  C C   . SER C 1 262 ? 38.22551  8.71230   18.86333  1.000 62.13719  ? 262 SER D C   1 
ATOM   9853  O O   . SER C 1 262 ? 37.20353  8.33824   18.27334  1.000 66.76850  ? 262 SER D O   1 
ATOM   9854  C CB  . SER C 1 262 ? 39.49547  9.32344   20.96732  1.000 61.10317  ? 262 SER D CB  1 
ATOM   9855  O OG  . SER C 1 262 ? 40.12342  10.51045  20.58728  1.000 69.73269  ? 262 SER D OG  1 
ATOM   9856  N N   . THR C 1 263 ? 39.42151  8.70034   18.28434  1.000 61.91253  ? 263 THR D N   1 
ATOM   9857  C CA  . THR C 1 263 ? 39.62055  8.06130   16.98837  1.000 66.52536  ? 263 THR D CA  1 
ATOM   9858  C C   . THR C 1 263 ? 41.08557  7.67636   16.83239  1.000 64.00807  ? 263 THR D C   1 
ATOM   9859  O O   . THR C 1 263 ? 41.93755  7.99142   17.67638  1.000 61.53475  ? 263 THR D O   1 
ATOM   9860  C CB  . THR C 1 263 ? 39.18652  8.95524   15.81533  1.000 70.93559  ? 263 THR D CB  1 
ATOM   9861  O OG1 . THR C 1 263 ? 39.11056  8.17219   14.59736  1.000 67.28585  ? 263 THR D OG1 1 
ATOM   9862  C CG2 . THR C 1 263 ? 40.14847  10.09727  15.64930  1.000 70.04864  ? 263 THR D CG2 1 
ATOM   9863  N N   . ILE C 1 264 ? 41.35160  6.96833   15.73342  1.000 60.64699  ? 264 ILE D N   1 
ATOM   9864  C CA  . ILE C 1 264 ? 42.69562  6.60537   15.32444  1.000 58.35162  ? 264 ILE D CA  1 
ATOM   9865  C C   . ILE C 1 264 ? 43.20558  7.69336   14.39440  1.000 60.77748  ? 264 ILE D C   1 
ATOM   9866  O O   . ILE C 1 264 ? 42.70258  7.85530   13.28239  1.000 65.41907  ? 264 ILE D O   1 
ATOM   9867  C CB  . ILE C 1 264 ? 42.73169  5.25035   14.61949  1.000 58.14742  ? 264 ILE D CB  1 
ATOM   9868  C CG1 . ILE C 1 264 ? 41.90473  4.19334   15.32652  1.000 55.09633  ? 264 ILE D CG1 1 
ATOM   9869  C CG2 . ILE C 1 264 ? 44.16971  4.76841   14.60251  1.000 61.52669  ? 264 ILE D CG2 1 
ATOM   9870  C CD1 . ILE C 1 264 ? 42.58474  3.64441   16.54354  1.000 60.07395  ? 264 ILE D CD1 1 
ATOM   9871  N N   . MET C 1 265 ? 44.21455  8.41942   14.83538  1.000 61.12258  ? 265 MET D N   1 
ATOM   9872  C CA  . MET C 1 265 ? 44.82751  9.46242   14.03635  1.000 63.70790  ? 265 MET D CA  1 
ATOM   9873  C C   . MET C 1 265 ? 46.01854  8.90044   13.27838  1.000 62.26472  ? 265 MET D C   1 
ATOM   9874  O O   . MET C 1 265 ? 46.87656  8.23450   13.87141  1.000 64.29505  ? 265 MET D O   1 
ATOM   9875  C CB  . MET C 1 265 ? 45.27545  10.60647  14.92931  1.000 64.03943  ? 265 MET D CB  1 
ATOM   9876  C CG  . MET C 1 265 ? 46.15342  11.54948  14.16629  1.000 67.15838  ? 265 MET D CG  1 
ATOM   9877  S SD  . MET C 1 265 ? 46.55835  13.00853  15.06924  1.000 67.68542  ? 265 MET D SD  1 
ATOM   9878  C CE  . MET C 1 265 ? 44.99331  13.86745  14.83620  1.000 68.17488  ? 265 MET D CE  1 
ATOM   9879  N N   . LYS C 1 266 ? 46.08153  9.19240   11.97537  1.000 62.56114  ? 266 LYS D N   1 
ATOM   9880  C CA  . LYS C 1 266 ? 47.14656  8.69041   11.10740  1.000 63.17686  ? 266 LYS D CA  1 
ATOM   9881  C C   . LYS C 1 266 ? 48.10051  9.83445   10.83936  1.000 64.85094  ? 266 LYS D C   1 
ATOM   9882  O O   . LYS C 1 266 ? 47.74748  10.79941  10.14932  1.000 67.09535  ? 266 LYS D O   1 
ATOM   9883  C CB  . LYS C 1 266 ? 46.60460  8.11334   9.79741   1.000 62.24815  ? 266 LYS D CB  1 
ATOM   9884  C CG  . LYS C 1 266 ? 45.81765  6.82832   10.00145  1.000 63.51619  ? 266 LYS D CG  1 
ATOM   9885  C CD  . LYS C 1 266 ? 45.66969  6.02927   8.74248   1.000 70.92576  ? 266 LYS D CD  1 
ATOM   9886  C CE  . LYS C 1 266 ? 45.33575  4.59626   9.10653   1.000 72.25985  ? 266 LYS D CE  1 
ATOM   9887  N NZ  . LYS C 1 266 ? 46.39477  3.96834   9.95356   1.000 62.77628  ? 266 LYS D NZ  1 
ATOM   9888  N N   . SER C 1 267 ? 49.30051  9.72052   11.39337  1.000 67.12255  ? 267 SER D N   1 
ATOM   9889  C CA  . SER C 1 267 ? 50.24347  10.81556  11.36634  1.000 66.14437  ? 267 SER D CA  1 
ATOM   9890  C C   . SER C 1 267 ? 51.65449  10.30363  11.57937  1.000 69.38571  ? 267 SER D C   1 
ATOM   9891  O O   . SER C 1 267 ? 51.87653  9.21566   12.12241  1.000 71.57298  ? 267 SER D O   1 
ATOM   9892  C CB  . SER C 1 267 ? 49.97141  11.86958  12.43630  1.000 62.24010  ? 267 SER D CB  1 
ATOM   9893  O OG  . SER C 1 267 ? 51.04737  12.79563  12.45828  1.000 62.87349  ? 267 SER D OG  1 
ATOM   9894  N N   . GLY C 1 268 ? 52.61045  11.13465  11.18235  1.000 69.76352  ? 268 GLY D N   1 
ATOM   9895  C CA  . GLY C 1 268 ? 53.99447  10.78972  11.32837  1.000 72.56248  ? 268 GLY D CA  1 
ATOM   9896  C C   . GLY C 1 268 ? 54.77642  11.79278  12.14534  1.000 71.68777  ? 268 GLY D C   1 
ATOM   9897  O O   . GLY C 1 268 ? 55.97343  11.58184  12.37435  1.000 77.19085  ? 268 GLY D O   1 
ATOM   9898  N N   . VAL C 1 269 ? 54.13637  12.89077  12.57229  1.000 68.84553  ? 269 VAL D N   1 
ATOM   9899  C CA  . VAL C 1 269 ? 54.81032  13.82783  13.46326  1.000 68.85943  ? 269 VAL D CA  1 
ATOM   9900  C C   . VAL C 1 269 ? 55.14134  13.12989  14.78129  1.000 69.56965  ? 269 VAL D C   1 
ATOM   9901  O O   . VAL C 1 269 ? 54.47338  12.17688  15.20532  1.000 69.20201  ? 269 VAL D O   1 
ATOM   9902  C CB  . VAL C 1 269 ? 53.91427  15.04780  13.70021  1.000 66.63606  ? 269 VAL D CB  1 
ATOM   9903  C CG1 . VAL C 1 269 ? 53.54725  15.57774  12.39319  1.000 67.43238  ? 269 VAL D CG1 1 
ATOM   9904  N N   . GLU C 1 270 ? 56.17332  13.62796  15.44928  1.000 77.55404  ? 270 GLU D N   1 
ATOM   9905  C CA  . GLU C 1 270 ? 56.68434  13.03303  16.67531  1.000 75.87420  ? 270 GLU D CA  1 
ATOM   9906  C C   . GLU C 1 270 ? 56.03530  13.62404  17.92628  1.000 72.10849  ? 270 GLU D C   1 
ATOM   9907  O O   . GLU C 1 270 ? 55.45725  14.71302  17.91024  1.000 70.80224  ? 270 GLU D O   1 
ATOM   9908  C CB  . GLU C 1 270 ? 58.20033  13.19609  16.72731  1.000 77.02173  ? 270 GLU D CB  1 
ATOM   9909  C CG  . GLU C 1 270 ? 58.89238  12.16509  15.87535  1.000 82.67135  ? 270 GLU D CG  1 
ATOM   9910  C CD  . GLU C 1 270 ? 60.39538  12.14617  16.06936  1.000 91.76546  ? 270 GLU D CD  1 
ATOM   9911  O OE1 . GLU C 1 270 ? 60.93433  13.12321  16.63633  1.000 91.23955  ? 270 GLU D OE1 1 
ATOM   9912  O OE2 . GLU C 1 270 ? 61.02942  11.12718  15.70240  1.000 91.45445  ? 270 GLU D OE2 1 
ATOM   9913  N N   . TYR C 1 271 ? 56.10633  12.85809  19.01431  1.000 75.36008  ? 271 TYR D N   1 
ATOM   9914  C CA  . TYR C 1 271 ? 55.56530  13.31511  20.28629  1.000 76.66452  ? 271 TYR D CA  1 
ATOM   9915  C C   . TYR C 1 271 ? 56.43724  14.46916  20.77925  1.000 76.81089  ? 271 TYR D C   1 
ATOM   9916  O O   . TYR C 1 271 ? 57.67025  14.36622  20.78526  1.000 78.65094  ? 271 TYR D O   1 
ATOM   9917  C CB  . TYR C 1 271 ? 55.51434  12.15114  21.29233  1.000 75.73148  ? 271 TYR D CB  1 
ATOM   9918  C CG  . TYR C 1 271 ? 55.03232  12.53917  22.67531  1.000 79.52979  ? 271 TYR D CG  1 
ATOM   9919  C CD1 . TYR C 1 271 ? 53.83028  13.21412  22.87328  1.000 80.44810  ? 271 TYR D CD1 1 
ATOM   9920  C CD2 . TYR C 1 271 ? 55.85332  12.33924  23.77732  1.000 83.35153  ? 271 TYR D CD2 1 
ATOM   9921  C CE1 . TYR C 1 271 ? 53.42726  13.60315  24.15326  1.000 82.40559  ? 271 TYR D CE1 1 
ATOM   9922  C CE2 . TYR C 1 271 ? 55.47329  12.73227  25.03931  1.000 87.92818  ? 271 TYR D CE2 1 
ATOM   9923  C CZ  . TYR C 1 271 ? 54.26226  13.36623  25.23128  1.000 88.53415  ? 271 TYR D CZ  1 
ATOM   9924  O OH  . TYR C 1 271 ? 53.89124  13.76526  26.50026  1.000 94.10363  ? 271 TYR D OH  1 
ATOM   9925  N N   . GLY C 1 272 ? 55.80919  15.59115  21.11621  1.000 76.04331  ? 272 GLY D N   1 
ATOM   9926  C CA  . GLY C 1 272 ? 56.50714  16.80819  21.46817  1.000 79.92456  ? 272 GLY D CA  1 
ATOM   9927  C C   . GLY C 1 272 ? 56.55311  17.13325  22.94516  1.000 86.78182  ? 272 GLY D C   1 
ATOM   9928  O O   . GLY C 1 272 ? 57.00206  18.22928  23.30412  1.000 89.09187  ? 272 GLY D O   1 
ATOM   9929  N N   . HIS C 1 273 ? 56.11115  16.22026  23.81219  1.000 85.73633  ? 273 HIS D N   1 
ATOM   9930  C CA  . HIS C 1 273 ? 56.04013  16.45731  25.25318  1.000 88.12854  ? 273 HIS D CA  1 
ATOM   9931  C C   . HIS C 1 273 ? 55.33507  17.78229  25.54213  1.000 89.34465  ? 273 HIS D C   1 
ATOM   9932  O O   . HIS C 1 273 ? 55.88502  18.69233  26.16710  1.000 92.96875  ? 273 HIS D O   1 
ATOM   9933  C CB  . HIS C 1 273 ? 57.43313  16.42239  25.88519  1.000 85.95236  ? 273 HIS D CB  1 
ATOM   9934  C CG  . HIS C 1 273 ? 58.12618  15.10541  25.72024  1.000 92.36732  ? 273 HIS D CG  1 
ATOM   9935  N ND1 . HIS C 1 273 ? 58.84620  14.78740  24.58826  1.000 86.66381  ? 273 HIS D ND1 1 
ATOM   9936  C CD2 . HIS C 1 273 ? 58.18722  14.01744  26.52728  1.000 94.09167  ? 273 HIS D CD2 1 
ATOM   9937  C CE1 . HIS C 1 273 ? 59.33626  13.56543  24.71330  1.000 89.99359  ? 273 HIS D CE1 1 
ATOM   9938  N NE2 . HIS C 1 273 ? 58.95227  13.07645  25.88132  1.000 87.38014  ? 273 HIS D NE2 1 
ATOM   9939  N N   . CYS C 1 274 ? 54.10607  17.89421  25.04111  1.000 83.69634  ? 274 CYS D N   1 
ATOM   9940  C CA  . CYS C 1 274 ? 53.29401  19.08818  25.18907  1.000 82.66078  ? 274 CYS D CA  1 
ATOM   9941  C C   . CYS C 1 274 ? 51.88203  18.64714  25.53507  1.000 86.32301  ? 274 CYS D C   1 
ATOM   9942  O O   . CYS C 1 274 ? 51.59408  17.44913  25.62411  1.000 85.61378  ? 274 CYS D O   1 
ATOM   9943  C CB  . CYS C 1 274 ? 53.28199  19.92814  23.91004  1.000 80.23856  ? 274 CYS D CB  1 
ATOM   9944  S SG  . CYS C 1 274 ? 53.34404  18.92409  22.38107  1.000 92.21614  ? 274 CYS D SG  1 
ATOM   9945  N N   . ASN C 1 275 ? 50.99199  19.62610  25.70303  1.000 84.44675  ? 275 ASN D N   1 
ATOM   9946  C CA  . ASN C 1 275 ? 49.57900  19.37205  25.91803  1.000 83.10487  ? 275 ASN D CA  1 
ATOM   9947  C C   . ASN C 1 275 ? 48.78496  20.29998  25.01299  1.000 80.62933  ? 275 ASN D C   1 
ATOM   9948  O O   . ASN C 1 275 ? 49.21392  21.41799  24.72895  1.000 79.86101  ? 275 ASN D O   1 
ATOM   9949  C CB  . ASN C 1 275 ? 49.19098  19.60908  27.37102  1.000 87.67819  ? 275 ASN D CB  1 
ATOM   9950  C CG  . ASN C 1 275 ? 47.85500  18.97504  27.72803  1.000 90.33032  ? 275 ASN D CG  1 
ATOM   9951  O OD1 . ASN C 1 275 ? 47.66206  17.76902  27.54907  1.000 90.57311  ? 275 ASN D OD1 1 
ATOM   9952  N ND2 . ASN C 1 275 ? 46.91596  19.78502  28.21900  1.000 93.77763  ? 275 ASN D ND2 1 
ATOM   9953  N N   . THR C 1 276 ? 47.61899  19.84092  24.56600  1.000 79.08040  ? 276 THR D N   1 
ATOM   9954  C CA  . THR C 1 276 ? 46.77596  20.64885  23.69197  1.000 75.65469  ? 276 THR D CA  1 
ATOM   9955  C C   . THR C 1 276 ? 45.31297  20.26079  23.83897  1.000 76.39390  ? 276 THR D C   1 
ATOM   9956  O O   . THR C 1 276 ? 44.99402  19.12979  24.19801  1.000 78.57216  ? 276 THR D O   1 
ATOM   9957  C CB  . THR C 1 276 ? 47.17597  20.49781  22.22997  1.000 73.32143  ? 276 THR D CB  1 
ATOM   9958  O OG1 . THR C 1 276 ? 46.44194  21.44175  21.43493  1.000 72.81001  ? 276 THR D OG1 1 
ATOM   9959  C CG2 . THR C 1 276 ? 46.88704  19.07378  21.75602  1.000 72.09042  ? 276 THR D CG2 1 
ATOM   9960  N N   . LYS C 1 277 ? 44.42793  21.21474  23.54893  1.000 76.43949  ? 277 LYS D N   1 
ATOM   9961  C CA  . LYS C 1 277 ? 42.99895  20.95068  23.43793  1.000 76.85777  ? 277 LYS D CA  1 
ATOM   9962  C C   . LYS C 1 277 ? 42.61898  20.45461  22.05994  1.000 69.89289  ? 277 LYS D C   1 
ATOM   9963  O O   . LYS C 1 277 ? 41.56801  19.81756  21.90396  1.000 67.63599  ? 277 LYS D O   1 
ATOM   9964  C CB  . LYS C 1 277 ? 42.18289  22.21365  23.74388  1.000 79.03685  ? 277 LYS D CB  1 
ATOM   9965  C CG  . LYS C 1 277 ? 42.00887  22.49170  25.20587  1.000 85.52356  ? 277 LYS D CG  1 
ATOM   9966  C CD  . LYS C 1 277 ? 40.97982  23.62466  25.46982  1.000 95.89962  ? 277 LYS D CD  1 
ATOM   9967  C CE  . LYS C 1 277 ? 40.83678  24.59761  24.26678  1.000 89.31850  ? 277 LYS D CE  1 
ATOM   9968  N NZ  . LYS C 1 277 ? 39.88873  25.77358  24.45873  1.000 80.53694  ? 277 LYS D NZ  1 
ATOM   9969  N N   . CYS C 1 278 ? 43.44097  20.75061  21.06494  1.000 65.04411  ? 278 CYS D N   1 
ATOM   9970  C CA  . CYS C 1 278 ? 43.12299  20.44355  19.68595  1.000 58.16818  ? 278 CYS D CA  1 
ATOM   9971  C C   . CYS C 1 278 ? 44.36502  19.84358  19.05098  1.000 57.87895  ? 278 CYS D C   1 
ATOM   9972  O O   . CYS C 1 278 ? 45.44600  20.44263  19.10096  1.000 62.11130  ? 278 CYS D O   1 
ATOM   9973  C CB  . CYS C 1 278 ? 42.66894  21.71150  18.96090  1.000 56.94923  ? 278 CYS D CB  1 
ATOM   9974  S SG  . CYS C 1 278 ? 42.11696  21.48942  17.27990  1.000 66.88634  ? 278 CYS D SG  1 
ATOM   9975  N N   . GLN C 1 279 ? 44.22908  18.64755  18.49602  1.000 54.44780  ? 279 GLN D N   1 
ATOM   9976  C CA  . GLN C 1 279 ? 45.33011  17.99957  17.80305  1.000 53.06162  ? 279 GLN D CA  1 
ATOM   9977  C C   . GLN C 1 279 ? 44.92513  17.76651  16.35906  1.000 51.89118  ? 279 GLN D C   1 
ATOM   9978  O O   . GLN C 1 279 ? 43.82115  17.28045  16.08807  1.000 52.36255  ? 279 GLN D O   1 
ATOM   9979  C CB  . GLN C 1 279 ? 45.70317  16.67161  18.46810  1.000 54.45629  ? 279 GLN D CB  1 
ATOM   9980  C CG  . GLN C 1 279 ? 46.91120  15.98965  17.84913  1.000 54.41254  ? 279 GLN D CG  1 
ATOM   9981  C CD  . GLN C 1 279 ? 48.21417  16.70671  18.17612  1.000 63.83994  ? 279 GLN D CD  1 
ATOM   9982  O OE1 . GLN C 1 279 ? 48.61215  16.80877  19.33912  1.000 66.74912  ? 279 GLN D OE1 1 
ATOM   9983  N NE2 . GLN C 1 279 ? 48.87415  17.23371  17.14810  1.000 61.61291  ? 279 GLN D NE2 1 
ATOM   9984  N N   . THR C 1 280 ? 45.79912  18.13651  15.44005  1.000 52.32783  ? 280 THR D N   1 
ATOM   9985  C CA  . THR C 1 280 ? 45.67215  17.76146  14.04006  1.000 55.14709  ? 280 THR D CA  1 
ATOM   9986  C C   . THR C 1 280 ? 46.85619  16.88249  13.66610  1.000 55.36640  ? 280 THR D C   1 
ATOM   9987  O O   . THR C 1 280 ? 47.88118  16.89856  14.35511  1.000 56.50958  ? 280 THR D O   1 
ATOM   9988  C CB  . THR C 1 280 ? 45.65710  18.99142  13.12602  1.000 53.40230  ? 280 THR D CB  1 
ATOM   9989  O OG1 . THR C 1 280 ? 47.00308  19.41947  12.91201  1.000 54.74891  ? 280 THR D OG1 1 
ATOM   9990  C CG2 . THR C 1 280 ? 44.89605  20.10041  13.78697  1.000 52.02719  ? 280 THR D CG2 1 
ATOM   9991  N N   . PRO C 1 281 ? 46.76723  16.09945  12.58613  1.000 55.28290  ? 281 PRO D N   1 
ATOM   9992  C CA  . PRO C 1 281 ? 47.86227  15.17149  12.30717  1.000 55.18814  ? 281 PRO D CA  1 
ATOM   9993  C C   . PRO C 1 281 ? 49.12824  15.89753  11.99615  1.000 57.18567  ? 281 PRO D C   1 
ATOM   9994  O O   . PRO C 1 281 ? 50.21527  15.30458  12.05918  1.000 63.55858  ? 281 PRO D O   1 
ATOM   9995  C CB  . PRO C 1 281 ? 47.36431  14.38942  11.10019  1.000 57.13684  ? 281 PRO D CB  1 
ATOM   9996  C CG  . PRO C 1 281 ? 45.90131  14.43036  11.23318  1.000 55.86201  ? 281 PRO D CG  1 
ATOM   9997  C CD  . PRO C 1 281 ? 45.62525  15.83837  11.69813  1.000 53.77342  ? 281 PRO D CD  1 
ATOM   9998  N N   . VAL C 1 282 ? 49.03719  17.18552  11.65510  1.000 57.98729  ? 282 VAL D N   1 
ATOM   9999  C CA  . VAL C 1 282 ? 50.24416  17.92656  11.30509  1.000 61.33851  ? 282 VAL D CA  1 
ATOM   10000 C C   . VAL C 1 282 ? 50.81912  18.70462  12.49206  1.000 64.27592  ? 282 VAL D C   1 
ATOM   10001 O O   . VAL C 1 282 ? 52.00410  19.06767  12.47606  1.000 67.56172  ? 282 VAL D O   1 
ATOM   10002 C CB  . VAL C 1 282 ? 49.97613  18.83750  10.09205  1.000 63.21248  ? 282 VAL D CB  1 
ATOM   10003 C CG1 . VAL C 1 282 ? 49.23007  20.08448  10.49000  1.000 61.89710  ? 282 VAL D CG1 1 
ATOM   10004 C CG2 . VAL C 1 282 ? 51.30712  19.21354  9.48205   1.000 73.90382  ? 282 VAL D CG2 1 
ATOM   10005 N N   . GLY C 1 283 ? 50.04110  18.93163  13.54005  1.000 62.64844  ? 283 GLY D N   1 
ATOM   10006 C CA  . GLY C 1 283 ? 50.51406  19.72669  14.65802  1.000 60.79071  ? 283 GLY D CA  1 
ATOM   10007 C C   . GLY C 1 283 ? 49.32504  20.10267  15.50700  1.000 61.23562  ? 283 GLY D C   1 
ATOM   10008 O O   . GLY C 1 283 ? 48.16905  19.80860  15.17300  1.000 61.07938  ? 283 GLY D O   1 
ATOM   10009 N N   . ALA C 1 284 ? 49.61400  20.75372  16.61898  1.000 64.44615  ? 284 ALA D N   1 
ATOM   10010 C CA  . ALA C 1 284 ? 48.59698  21.02471  17.60996  1.000 63.50461  ? 284 ALA D CA  1 
ATOM   10011 C C   . ALA C 1 284 ? 48.20692  22.49069  17.53391  1.000 64.13193  ? 284 ALA D C   1 
ATOM   10012 O O   . ALA C 1 284 ? 49.05088  23.35872  17.28388  1.000 68.28417  ? 284 ALA D O   1 
ATOM   10013 C CB  . ALA C 1 284 ? 49.08899  20.64378  19.00798  1.000 65.95383  ? 284 ALA D CB  1 
ATOM   10014 N N   . ILE C 1 285 ? 46.92091  22.75664  17.72489  1.000 62.75733  ? 285 ILE D N   1 
ATOM   10015 C CA  . ILE C 1 285 ? 46.38085  24.11262  17.72084  1.000 67.08957  ? 285 ILE D CA  1 
ATOM   10016 C C   . ILE C 1 285 ? 46.06082  24.50965  19.15882  1.000 68.33442  ? 285 ILE D C   1 
ATOM   10017 O O   . ILE C 1 285 ? 45.19384  23.91364  19.80484  1.000 68.65694  ? 285 ILE D O   1 
ATOM   10018 C CB  . ILE C 1 285 ? 45.13785  24.23953  16.82583  1.000 62.58929  ? 285 ILE D CB  1 
ATOM   10019 C CG1 . ILE C 1 285 ? 45.30589  23.51849  15.50185  1.000 58.22487  ? 285 ILE D CG1 1 
ATOM   10020 C CG2 . ILE C 1 285 ? 44.82379  25.68951  16.55177  1.000 67.70383  ? 285 ILE D CG2 1 
ATOM   10021 C CD1 . ILE C 1 285 ? 44.07089  23.67441  14.65584  1.000 57.88005  ? 285 ILE D CD1 1 
ATOM   10022 N N   . ASN C 1 286 ? 46.77177  25.50270  19.65479  1.000 73.35305  ? 286 ASN D N   1 
ATOM   10023 C CA  . ASN C 1 286 ? 46.42474  26.19373  20.88676  1.000 76.79959  ? 286 ASN D CA  1 
ATOM   10024 C C   . ASN C 1 286 ? 45.92868  27.58070  20.50571  1.000 75.94191  ? 286 ASN D C   1 
ATOM   10025 O O   . ASN C 1 286 ? 46.72064  28.49872  20.28068  1.000 81.25110  ? 286 ASN D O   1 
ATOM   10026 C CB  . ASN C 1 286 ? 47.61873  26.27482  21.82577  1.000 82.81493  ? 286 ASN D CB  1 
ATOM   10027 C CG  . ASN C 1 286 ? 47.39568  27.24285  22.96473  1.000 86.77103  ? 286 ASN D CG  1 
ATOM   10028 O OD1 . ASN C 1 286 ? 46.68568  26.96285  23.92274  1.000 92.21940  ? 286 ASN D OD1 1 
ATOM   10029 N ND2 . ASN C 1 286 ? 47.98163  28.40487  22.84270  1.000 94.93237  ? 286 ASN D ND2 1 
ATOM   10030 N N   . SER C 1 287 ? 44.61267  27.73164  20.41470  1.000 78.20525  ? 287 SER D N   1 
ATOM   10031 C CA  . SER C 1 287 ? 44.02862  28.98360  19.95465  1.000 77.86330  ? 287 SER D CA  1 
ATOM   10032 C C   . SER C 1 287 ? 42.64961  29.16256  20.56563  1.000 82.57136  ? 287 SER D C   1 
ATOM   10033 O O   . SER C 1 287 ? 42.02265  28.21455  21.04566  1.000 84.29817  ? 287 SER D O   1 
ATOM   10034 C CB  . SER C 1 287 ? 43.92563  29.02354  18.42965  1.000 75.00049  ? 287 SER D CB  1 
ATOM   10035 O OG  . SER C 1 287 ? 43.49158  30.29350  17.97460  1.000 80.70471  ? 287 SER D OG  1 
ATOM   10036 N N   . SER C 1 288 ? 42.17756  30.39554  20.51559  1.000 79.25546  ? 288 SER D N   1 
ATOM   10037 C CA  . SER C 1 288 ? 40.81454  30.70449  20.89457  1.000 82.09113  ? 288 SER D CA  1 
ATOM   10038 C C   . SER C 1 288 ? 40.00153  31.23641  19.72654  1.000 78.86605  ? 288 SER D C   1 
ATOM   10039 O O   . SER C 1 288 ? 38.85251  31.65237  19.92552  1.000 79.86685  ? 288 SER D O   1 
ATOM   10040 C CB  . SER C 1 288 ? 40.82349  31.72953  22.01853  1.000 87.26191  ? 288 SER D CB  1 
ATOM   10041 O OG  . SER C 1 288 ? 41.78945  32.70756  21.67150  1.000 84.32891  ? 288 SER D OG  1 
ATOM   10042 N N   . MET C 1 289 ? 40.56753  31.24939  18.52054  1.000 74.01393  ? 289 MET D N   1 
ATOM   10043 C CA  . MET C 1 289 ? 39.89851  31.84932  17.38552  1.000 71.70586  ? 289 MET D CA  1 
ATOM   10044 C C   . MET C 1 289 ? 38.76356  30.94026  16.91454  1.000 71.36827  ? 289 MET D C   1 
ATOM   10045 O O   . MET C 1 289 ? 38.85461  29.71127  17.00159  1.000 69.27471  ? 289 MET D O   1 
ATOM   10046 C CB  . MET C 1 289 ? 40.89851  32.08433  16.25952  1.000 70.04597  ? 289 MET D CB  1 
ATOM   10047 C CG  . MET C 1 289 ? 41.97347  33.08539  16.61249  1.000 71.78653  ? 289 MET D CG  1 
ATOM   10048 S SD  . MET C 1 289 ? 41.24839  34.68437  16.97443  1.000 77.96898  ? 289 MET D SD  1 
ATOM   10049 C CE  . MET C 1 289 ? 42.63235  35.60645  17.68240  1.000 79.99678  ? 289 MET D CE  1 
ATOM   10050 N N   . PRO C 1 290 ? 37.67854  31.52319  16.40851  1.000 70.89932  ? 290 PRO D N   1 
ATOM   10051 C CA  . PRO C 1 290 ? 36.54957  30.69513  15.95554  1.000 69.28178  ? 290 PRO D CA  1 
ATOM   10052 C C   . PRO C 1 290 ? 36.85962  29.75410  14.80557  1.000 66.78811  ? 290 PRO D C   1 
ATOM   10053 O O   . PRO C 1 290 ? 36.22967  28.69407  14.71961  1.000 65.07579  ? 290 PRO D O   1 
ATOM   10054 C CB  . PRO C 1 290 ? 35.50253  31.73607  15.54449  1.000 71.77828  ? 290 PRO D CB  1 
ATOM   10055 C CG  . PRO C 1 290 ? 36.28648  32.99009  15.26445  1.000 71.69374  ? 290 PRO D CG  1 
ATOM   10056 C CD  . PRO C 1 290 ? 37.39347  32.96018  16.28746  1.000 71.58444  ? 290 PRO D CD  1 
ATOM   10057 N N   . PHE C 1 291 ? 37.77161  30.10111  13.89357  1.000 71.58949  ? 291 PHE D N   1 
ATOM   10058 C CA  . PHE C 1 291 ? 37.92666  29.33307  12.66159  1.000 63.84375  ? 291 PHE D CA  1 
ATOM   10059 C C   . PHE C 1 291 ? 39.39267  29.05012  12.38961  1.000 64.66814  ? 291 PHE D C   1 
ATOM   10060 O O   . PHE C 1 291 ? 40.28363  29.82518  12.76259  1.000 65.37289  ? 291 PHE D O   1 
ATOM   10061 C CB  . PHE C 1 291 ? 37.33763  30.08300  11.47256  1.000 63.42668  ? 291 PHE D CB  1 
ATOM   10062 C CG  . PHE C 1 291 ? 35.92561  30.49895  11.66954  1.000 65.90295  ? 291 PHE D CG  1 
ATOM   10063 C CD1 . PHE C 1 291 ? 34.91565  29.57990  11.60256  1.000 66.34891  ? 291 PHE D CD1 1 
ATOM   10064 C CD2 . PHE C 1 291 ? 35.60955  31.82594  11.91349  1.000 69.42731  ? 291 PHE D CD2 1 
ATOM   10065 C CE1 . PHE C 1 291 ? 33.59663  29.96585  11.79754  1.000 69.38016  ? 291 PHE D CE1 1 
ATOM   10066 C CE2 . PHE C 1 291 ? 34.30253  32.21989  12.09247  1.000 70.32225  ? 291 PHE D CE2 1 
ATOM   10067 C CZ  . PHE C 1 291 ? 33.29158  31.28785  12.03749  1.000 70.21066  ? 291 PHE D CZ  1 
ATOM   10068 N N   . HIS C 1 292 ? 39.62972  27.92811  11.71866  1.000 59.87959  ? 292 HIS D N   1 
ATOM   10069 C CA  . HIS C 1 292 ? 40.97874  27.53416  11.33768  1.000 60.80245  ? 292 HIS D CA  1 
ATOM   10070 C C   . HIS C 1 292 ? 40.96978  26.90011  9.95970   1.000 61.17890  ? 292 HIS D C   1 
ATOM   10071 O O   . HIS C 1 292 ? 39.93080  26.47704  9.45671   1.000 64.51810  ? 292 HIS D O   1 
ATOM   10072 C CB  . HIS C 1 292 ? 41.59878  26.59222  12.36172  1.000 57.59983  ? 292 HIS D CB  1 
ATOM   10073 C CG  . HIS C 1 292 ? 41.20084  25.16620  12.18577  1.000 56.82425  ? 292 HIS D CG  1 
ATOM   10074 N ND1 . HIS C 1 292 ? 42.05188  24.20921  11.69281  1.000 56.90107  ? 292 HIS D ND1 1 
ATOM   10075 C CD2 . HIS C 1 292 ? 40.05087  24.52316  12.50078  1.000 60.60366  ? 292 HIS D CD2 1 
ATOM   10076 C CE1 . HIS C 1 292 ? 41.42794  23.04119  11.67184  1.000 56.99411  ? 292 HIS D CE1 1 
ATOM   10077 N NE2 . HIS C 1 292 ? 40.21093  23.20415  12.15783  1.000 56.25263  ? 292 HIS D NE2 1 
ATOM   10078 N N   . ASN C 1 293 ? 42.16179  26.84714  9.34371   1.000 64.85922  ? 293 ASN D N   1 
ATOM   10079 C CA  . ASN C 1 293 ? 42.31582  26.20710  8.04274   1.000 60.52274  ? 293 ASN D CA  1 
ATOM   10080 C C   . ASN C 1 293 ? 43.44787  25.17214  8.01878   1.000 59.73026  ? 293 ASN D C   1 
ATOM   10081 O O   . ASN C 1 293 ? 43.97089  24.88413  6.93379   1.000 68.25638  ? 293 ASN D O   1 
ATOM   10082 C CB  . ASN C 1 293 ? 42.58479  27.25907  6.97070   1.000 62.31570  ? 293 ASN D CB  1 
ATOM   10083 C CG  . ASN C 1 293 ? 43.93776  27.91513  7.14769   1.000 66.76031  ? 293 ASN D CG  1 
ATOM   10084 O OD1 . ASN C 1 293 ? 44.56075  27.79020  8.19569   1.000 70.43073  ? 293 ASN D OD1 1 
ATOM   10085 N ND2 . ASN C 1 293 ? 44.39473  28.63912  6.13266   1.000 73.65216  ? 293 ASN D ND2 1 
ATOM   10086 N N   . ILE C 1 294 ? 43.84888  24.60620  9.16680   1.000 57.74378  ? 294 ILE D N   1 
ATOM   10087 C CA  . ILE C 1 294 ? 45.07492  23.80126  9.21384   1.000 57.93251  ? 294 ILE D CA  1 
ATOM   10088 C C   . ILE C 1 294 ? 44.86198  22.40423  8.63489   1.000 62.20033  ? 294 ILE D C   1 
ATOM   10089 O O   . ILE C 1 294 ? 45.56401  21.98322  7.70591   1.000 68.20782  ? 294 ILE D O   1 
ATOM   10090 C CB  . ILE C 1 294 ? 45.65791  23.77733  10.64385  1.000 57.31597  ? 294 ILE D CB  1 
ATOM   10091 C CG1 . ILE C 1 294 ? 45.71184  25.20936  11.19379  1.000 58.83734  ? 294 ILE D CG1 1 
ATOM   10092 C CG2 . ILE C 1 294 ? 47.01194  23.05339  10.71688  1.000 64.85572  ? 294 ILE D CG2 1 
ATOM   10093 C CD1 . ILE C 1 294 ? 46.46983  25.36444  12.50779  1.000 60.88029  ? 294 ILE D CD1 1 
ATOM   10094 N N   . HIS C 1 295 ? 43.89201  21.66620  9.15691   1.000 55.26324  ? 295 HIS D N   1 
ATOM   10095 C CA  . HIS C 1 295 ? 43.69608  20.28518  8.74196   1.000 56.91903  ? 295 HIS D CA  1 
ATOM   10096 C C   . HIS C 1 295 ? 42.29309  19.86913  9.13096   1.000 58.47175  ? 295 HIS D C   1 
ATOM   10097 O O   . HIS C 1 295 ? 41.81007  20.27815  10.19694  1.000 54.93369  ? 295 HIS D O   1 
ATOM   10098 C CB  . HIS C 1 295 ? 44.71911  19.34825  9.38900   1.000 60.47028  ? 295 HIS D CB  1 
ATOM   10099 C CG  . HIS C 1 295 ? 44.98117  18.07623  8.63304   1.000 63.74216  ? 295 HIS D CG  1 
ATOM   10100 N ND1 . HIS C 1 295 ? 44.10422  17.00620  8.66908   1.000 62.12579  ? 295 HIS D ND1 1 
ATOM   10101 C CD2 . HIS C 1 295 ? 46.07520  17.63826  7.95807   1.000 67.10818  ? 295 HIS D CD2 1 
ATOM   10102 C CE1 . HIS C 1 295 ? 44.61427  15.99719  7.98712   1.000 66.73388  ? 295 HIS D CE1 1 
ATOM   10103 N NE2 . HIS C 1 295 ? 45.81225  16.35123  7.54811   1.000 67.59099  ? 295 HIS D NE2 1 
ATOM   10104 N N   . PRO C 1 296 ? 41.64013  19.04708  8.30799   1.000 58.27125  ? 296 PRO D N   1 
ATOM   10105 C CA  . PRO C 1 296 ? 40.23214  18.73302  8.55499   1.000 57.27066  ? 296 PRO D CA  1 
ATOM   10106 C C   . PRO C 1 296 ? 40.04618  17.75506  9.69802   1.000 59.52610  ? 296 PRO D C   1 
ATOM   10107 O O   . PRO C 1 296 ? 39.05617  17.83304  10.44001  1.000 60.71802  ? 296 PRO D O   1 
ATOM   10108 C CB  . PRO C 1 296 ? 39.78818  18.10696  7.23501   1.000 62.03926  ? 296 PRO D CB  1 
ATOM   10109 C CG  . PRO C 1 296 ? 40.76917  18.56796  6.24900   1.000 65.85397  ? 296 PRO D CG  1 
ATOM   10110 C CD  . PRO C 1 296 ? 42.06116  18.59505  6.99201   1.000 60.88651  ? 296 PRO D CD  1 
ATOM   10111 N N   . LEU C 1 297 ? 40.98422  16.81910  9.85006   1.000 62.41919  ? 297 LEU D N   1 
ATOM   10112 C CA  . LEU C 1 297 ? 40.83626  15.68213  10.75810  1.000 55.58475  ? 297 LEU D CA  1 
ATOM   10113 C C   . LEU C 1 297 ? 41.44324  16.01320  12.13009  1.000 54.94126  ? 297 LEU D C   1 
ATOM   10114 O O   . LEU C 1 297 ? 42.47226  15.46826  12.55312  1.000 53.53029  ? 297 LEU D O   1 
ATOM   10115 C CB  . LEU C 1 297 ? 41.45332  14.43413  10.12515  1.000 58.74470  ? 297 LEU D CB  1 
ATOM   10116 C CG  . LEU C 1 297 ? 41.10634  14.13906  8.64516   1.000 64.47746  ? 297 LEU D CG  1 
ATOM   10117 C CD1 . LEU C 1 297 ? 41.81740  12.89608  8.18521   1.000 67.44641  ? 297 LEU D CD1 1 
ATOM   10118 C CD2 . LEU C 1 297 ? 39.57935  14.02799  8.34215   1.000 69.69026  ? 297 LEU D CD2 1 
ATOM   10119 N N   . THR C 1 298 ? 40.75119  16.89620  12.86206  1.000 51.54447  ? 298 THR D N   1 
ATOM   10120 C CA  . THR C 1 298 ? 41.16217  17.29627  14.20305  1.000 48.91295  ? 298 THR D CA  1 
ATOM   10121 C C   . THR C 1 298 ? 40.54620  16.37528  15.26708  1.000 51.87574  ? 298 THR D C   1 
ATOM   10122 O O   . THR C 1 298 ? 39.56023  15.67723  15.02409  1.000 51.17555  ? 298 THR D O   1 
ATOM   10123 C CB  . THR C 1 298 ? 40.79710  18.77926  14.44799  1.000 46.92552  ? 298 THR D CB  1 
ATOM   10124 O OG1 . THR C 1 298 ? 39.38809  19.00519  14.31697  1.000 54.09755  ? 298 THR D OG1 1 
ATOM   10125 C CG2 . THR C 1 298 ? 41.47107  19.61625  13.38197  1.000 56.18238  ? 298 THR D CG2 1 
ATOM   10126 N N   . ILE C 1 299 ? 41.18219  16.34335  16.44108  1.000 51.47230  ? 299 ILE D N   1 
ATOM   10127 C CA  . ILE C 1 299 ? 40.64221  15.70337  17.64310  1.000 49.85792  ? 299 ILE D CA  1 
ATOM   10128 C C   . ILE C 1 299 ? 40.65516  16.69341  18.80206  1.000 52.79427  ? 299 ILE D C   1 
ATOM   10129 O O   . ILE C 1 299 ? 41.70113  17.27046  19.11505  1.000 51.55865  ? 299 ILE D O   1 
ATOM   10130 C CB  . ILE C 1 299 ? 41.40327  14.42541  18.03215  1.000 50.29841  ? 299 ILE D CB  1 
ATOM   10131 C CG1 . ILE C 1 299 ? 41.55531  13.48438  16.84819  1.000 53.44494  ? 299 ILE D CG1 1 
ATOM   10132 C CG2 . ILE C 1 299 ? 40.79429  13.73343  19.22517  1.000 48.70061  ? 299 ILE D CG2 1 
ATOM   10133 C CD1 . ILE C 1 299 ? 42.31437  12.25142  17.20523  1.000 54.19863  ? 299 ILE D CD1 1 
ATOM   10134 N N   . GLY C 1 300 ? 39.49915  16.88138  19.43605  1.000 55.86035  ? 300 GLY D N   1 
ATOM   10135 C CA  . GLY C 1 300 ? 39.36810  17.72142  20.60602  1.000 56.04349  ? 300 GLY D CA  1 
ATOM   10136 C C   . GLY C 1 300 ? 38.49505  18.93537  20.34897  1.000 57.51769  ? 300 GLY D C   1 
ATOM   10137 O O   . GLY C 1 300 ? 37.76606  19.01830  19.35696  1.000 59.04847  ? 300 GLY D O   1 
ATOM   10138 N N   . GLU C 1 301 ? 38.57501  19.89341  21.27994  1.000 68.08321  ? 301 GLU D N   1 
ATOM   10139 C CA  . GLU C 1 301 ? 37.80495  21.13937  21.19589  1.000 65.59159  ? 301 GLU D CA  1 
ATOM   10140 C C   . GLU C 1 301 ? 38.53892  22.06137  20.23986  1.000 64.90594  ? 301 GLU D C   1 
ATOM   10141 O O   . GLU C 1 301 ? 39.56089  22.64642  20.58584  1.000 73.43492  ? 301 GLU D O   1 
ATOM   10142 C CB  . GLU C 1 301 ? 37.63992  21.77641  22.57086  1.000 69.16426  ? 301 GLU D CB  1 
ATOM   10143 C CG  . GLU C 1 301 ? 37.27095  20.76344  23.66790  1.000 72.85890  ? 301 GLU D CG  1 
ATOM   10144 C CD  . GLU C 1 301 ? 36.98791  21.41847  25.01487  1.000 80.58567  ? 301 GLU D CD  1 
ATOM   10145 O OE1 . GLU C 1 301 ? 36.33387  22.49644  25.06783  1.000 82.52155  ? 301 GLU D OE1 1 
ATOM   10146 O OE2 . GLU C 1 301 ? 37.48693  20.87753  26.02089  1.000 80.18522  ? 301 GLU D OE2 1 
ATOM   10147 N N   . CYS C 1 302 ? 38.02892  22.18530  19.02685  1.000 64.01083  ? 302 CYS D N   1 
ATOM   10148 C CA  . CYS C 1 302 ? 38.73490  22.83229  17.93783  1.000 58.31275  ? 302 CYS D CA  1 
ATOM   10149 C C   . CYS C 1 302 ? 37.93886  23.97824  17.33079  1.000 59.96544  ? 302 CYS D C   1 
ATOM   10150 O O   . CYS C 1 302 ? 36.71185  24.03619  17.45778  1.000 66.82059  ? 302 CYS D O   1 
ATOM   10151 C CB  . CYS C 1 302 ? 39.07195  21.79627  16.85187  1.000 57.38695  ? 302 CYS D CB  1 
ATOM   10152 S SG  . CYS C 1 302 ? 40.29800  20.55534  17.37892  1.000 59.36726  ? 302 CYS D SG  1 
ATOM   10153 N N   . PRO C 1 303 ? 38.61182  24.90224  16.65276  1.000 59.75131  ? 303 PRO D N   1 
ATOM   10154 C CA  . PRO C 1 303 ? 37.91078  25.90518  15.85472  1.000 61.10574  ? 303 PRO D CA  1 
ATOM   10155 C C   . PRO C 1 303 ? 37.23182  25.23611  14.67874  1.000 58.84593  ? 303 PRO D C   1 
ATOM   10156 O O   . PRO C 1 303 ? 37.53587  24.09411  14.33678  1.000 61.15126  ? 303 PRO D O   1 
ATOM   10157 C CB  . PRO C 1 303 ? 39.04975  26.79522  15.35869  1.000 63.15708  ? 303 PRO D CB  1 
ATOM   10158 C CG  . PRO C 1 303 ? 40.14975  26.57830  16.30671  1.000 63.12885  ? 303 PRO D CG  1 
ATOM   10159 C CD  . PRO C 1 303 ? 40.06381  25.11830  16.60676  1.000 61.45851  ? 303 PRO D CD  1 
ATOM   10160 N N   . LYS C 1 304 ? 36.34279  25.97105  14.01670  1.000 58.10288  ? 304 LYS D N   1 
ATOM   10161 C CA  . LYS C 1 304 ? 35.66183  25.40398  12.86372  1.000 58.06839  ? 304 LYS D CA  1 
ATOM   10162 C C   . LYS C 1 304 ? 36.57683  25.48898  11.63972  1.000 60.68966  ? 304 LYS D C   1 
ATOM   10163 O O   . LYS C 1 304 ? 37.17579  26.53699  11.35369  1.000 59.21137  ? 304 LYS D O   1 
ATOM   10164 C CB  . LYS C 1 304 ? 34.32380  26.11191  12.60468  1.000 61.62571  ? 304 LYS D CB  1 
ATOM   10165 C CG  . LYS C 1 304 ? 33.35079  26.00291  13.74468  1.000 64.43007  ? 304 LYS D CG  1 
ATOM   10166 C CD  . LYS C 1 304 ? 33.09985  24.54391  14.10973  1.000 66.70121  ? 304 LYS D CD  1 
ATOM   10167 C CE  . LYS C 1 304 ? 32.34085  24.36493  15.42473  1.000 63.02166  ? 304 LYS D CE  1 
ATOM   10168 N NZ  . LYS C 1 304 ? 32.54791  22.95695  15.92779  1.000 69.58894  ? 304 LYS D NZ  1 
ATOM   10169 N N   . TYR C 1 305 ? 36.66288  24.38195  10.90676  1.000 59.04049  ? 305 TYR D N   1 
ATOM   10170 C CA  . TYR C 1 305 ? 37.49089  24.31595  9.70977   1.000 58.29424  ? 305 TYR D CA  1 
ATOM   10171 C C   . TYR C 1 305 ? 36.78087  25.03387  8.56674   1.000 63.95190  ? 305 TYR D C   1 
ATOM   10172 O O   . TYR C 1 305 ? 35.59088  24.80081  8.32174   1.000 67.26269  ? 305 TYR D O   1 
ATOM   10173 C CB  . TYR C 1 305 ? 37.76796  22.85495  9.35882   1.000 59.61704  ? 305 TYR D CB  1 
ATOM   10174 C CG  . TYR C 1 305 ? 38.72298  22.63495  8.24084   1.000 59.95237  ? 305 TYR D CG  1 
ATOM   10175 C CD1 . TYR C 1 305 ? 40.07896  22.93301  8.38284   1.000 62.30986  ? 305 TYR D CD1 1 
ATOM   10176 C CD2 . TYR C 1 305 ? 38.27501  22.14188  7.02785   1.000 62.32978  ? 305 TYR D CD2 1 
ATOM   10177 C CE1 . TYR C 1 305 ? 40.96398  22.74001  7.34385   1.000 62.15318  ? 305 TYR D CE1 1 
ATOM   10178 C CE2 . TYR C 1 305 ? 39.15002  21.94388  5.97887   1.000 67.05895  ? 305 TYR D CE2 1 
ATOM   10179 C CZ  . TYR C 1 305 ? 40.49401  22.24695  6.13487   1.000 67.76027  ? 305 TYR D CZ  1 
ATOM   10180 O OH  . TYR C 1 305 ? 41.33702  22.04395  5.05688   1.000 70.68858  ? 305 TYR D OH  1 
ATOM   10181 N N   . VAL C 1 306 ? 37.49984  25.94288  7.89771   1.000 63.43381  ? 306 VAL D N   1 
ATOM   10182 C CA  . VAL C 1 306 ? 36.97981  26.72382  6.78168   1.000 65.06983  ? 306 VAL D CA  1 
ATOM   10183 C C   . VAL C 1 306 ? 38.01482  26.68382  5.66969   1.000 66.07946  ? 306 VAL D C   1 
ATOM   10184 O O   . VAL C 1 306 ? 39.19883  26.42188  5.89571   1.000 65.18216  ? 306 VAL D O   1 
ATOM   10185 C CB  . VAL C 1 306 ? 36.67374  28.20882  7.13263   1.000 66.95502  ? 306 VAL D CB  1 
ATOM   10186 C CG1 . VAL C 1 306 ? 35.33473  28.37679  7.90761   1.000 68.03445  ? 306 VAL D CG1 1 
ATOM   10187 C CG2 . VAL C 1 306 ? 37.85371  28.86789  7.83361   1.000 64.79228  ? 306 VAL D CG2 1 
ATOM   10188 N N   . LYS C 1 307 ? 37.54382  26.96276  4.45768   1.000 71.63149  ? 307 LYS D N   1 
ATOM   10189 C CA  . LYS C 1 307 ? 38.38382  27.06875  3.25968   1.000 70.10889  ? 307 LYS D CA  1 
ATOM   10190 C C   . LYS C 1 307 ? 38.71276  28.53476  2.99363   1.000 72.02249  ? 307 LYS D C   1 
ATOM   10191 O O   . LYS C 1 307 ? 38.21174  29.15370  2.06160   1.000 83.04268  ? 307 LYS D O   1 
ATOM   10192 C CB  . LYS C 1 307 ? 37.67385  26.44568  2.06370   1.000 73.00039  ? 307 LYS D CB  1 
ATOM   10193 C CG  . LYS C 1 307 ? 38.57688  26.08068  0.90071   1.000 82.95065  ? 307 LYS D CG  1 
ATOM   10194 C CD  . LYS C 1 307 ? 37.77491  25.46360  -0.24427  1.000 88.17864  ? 307 LYS D CD  1 
ATOM   10195 C CE  . LYS C 1 307 ? 37.44097  23.99960  0.07078   1.000 91.16230  ? 307 LYS D CE  1 
ATOM   10196 N NZ  . LYS C 1 307 ? 36.67801  23.27853  -0.99520  1.000 91.04190  ? 307 LYS D NZ  1 
ATOM   10197 N N   . SER C 1 308 ? 39.57373  29.09483  3.84261   1.000 70.48185  ? 308 SER D N   1 
ATOM   10198 C CA  . SER C 1 308 ? 39.86267  30.52284  3.78456   1.000 74.55006  ? 308 SER D CA  1 
ATOM   10199 C C   . SER C 1 308 ? 41.31865  30.79291  4.14457   1.000 75.01205  ? 308 SER D C   1 
ATOM   10200 O O   . SER C 1 308 ? 41.81767  30.26697  5.14359   1.000 75.87548  ? 308 SER D O   1 
ATOM   10201 C CB  . SER C 1 308 ? 38.92963  31.29583  4.72253   1.000 71.68478  ? 308 SER D CB  1 
ATOM   10202 O OG  . SER C 1 308 ? 39.25857  32.66884  4.68248   1.000 85.09609  ? 308 SER D OG  1 
ATOM   10203 N N   . ASN C 1 309 ? 41.99362  31.63191  3.34854   1.000 81.47956  ? 309 ASN D N   1 
ATOM   10204 C CA  . ASN C 1 309 ? 43.38460  31.97898  3.63954   1.000 83.23911  ? 309 ASN D CA  1 
ATOM   10205 C C   . ASN C 1 309 ? 43.50255  33.09003  4.66550   1.000 84.35110  ? 309 ASN D C   1 
ATOM   10206 O O   . ASN C 1 309 ? 44.52254  33.17510  5.35950   1.000 82.02574  ? 309 ASN D O   1 
ATOM   10207 C CB  . ASN C 1 309 ? 44.12559  32.41297  2.37153   1.000 90.15452  ? 309 ASN D CB  1 
ATOM   10208 C CG  . ASN C 1 309 ? 43.93464  31.44492  1.23056   1.000 95.70882  ? 309 ASN D CG  1 
ATOM   10209 O OD1 . ASN C 1 309 ? 44.01569  30.22193  1.41760   1.000 94.41149  ? 309 ASN D OD1 1 
ATOM   10210 N ND2 . ASN C 1 309 ? 43.68563  31.98287  0.03354   1.000 93.42181  ? 309 ASN D ND2 1 
ATOM   10211 N N   . LYS C 1 310 ? 42.49751  33.95599  4.74846   1.000 86.26843  ? 310 LYS D N   1 
ATOM   10212 C CA  . LYS C 1 310 ? 42.50546  35.07402  5.67742   1.000 85.89583  ? 310 LYS D CA  1 
ATOM   10213 C C   . LYS C 1 310 ? 41.06444  35.43497  5.97740   1.000 82.43169  ? 310 LYS D C   1 
ATOM   10214 O O   . LYS C 1 310 ? 40.20645  35.37390  5.08639   1.000 81.21843  ? 310 LYS D O   1 
ATOM   10215 C CB  . LYS C 1 310 ? 43.26041  36.29703  5.10938   1.000 84.61650  ? 310 LYS D CB  1 
ATOM   10216 C CG  . LYS C 1 310 ? 42.88940  36.62196  3.67537   1.000 87.55369  ? 310 LYS D CG  1 
ATOM   10217 C CD  . LYS C 1 310 ? 43.49335  37.93097  3.16133   1.000 96.13331  ? 310 LYS D CD  1 
ATOM   10218 C CE  . LYS C 1 310 ? 42.84829  39.19896  3.74328   1.000 101.04292 ? 310 LYS D CE  1 
ATOM   10219 N NZ  . LYS C 1 310 ? 43.62524  40.47999  3.43323   1.000 101.36330 ? 310 LYS D NZ  1 
ATOM   10220 N N   . LEU C 1 311 ? 40.81641  35.79900  7.25838   1.000 80.83724  ? 311 LEU D N   1 
ATOM   10221 C CA  . LEU C 1 311 ? 39.53239  36.31296  7.75736   1.000 80.56676  ? 311 LEU D CA  1 
ATOM   10222 C C   . LEU C 1 311 ? 39.83433  37.49801  8.69932   1.000 82.89194  ? 311 LEU D C   1 
ATOM   10223 O O   . LEU C 1 311 ? 39.83433  37.34906  9.92732   1.000 81.16146  ? 311 LEU D O   1 
ATOM   10224 C CB  . LEU C 1 311 ? 38.74043  35.21996  8.46739   1.000 73.29463  ? 311 LEU D CB  1 
ATOM   10225 C CG  . LEU C 1 311 ? 37.77247  34.36288  7.64941   1.000 72.87079  ? 311 LEU D CG  1 
ATOM   10226 C CD1 . LEU C 1 311 ? 37.22752  33.18389  8.50145   1.000 70.14513  ? 311 LEU D CD1 1 
ATOM   10227 C CD2 . LEU C 1 311 ? 36.65544  35.21582  7.07538   1.000 77.15579  ? 311 LEU D CD2 1 
ATOM   10228 N N   . VAL C 1 312 ? 40.06528  38.68100  8.11227   1.000 89.02425  ? 312 VAL D N   1 
ATOM   10229 C CA  . VAL C 1 312 ? 40.52523  39.87305  8.83524   1.000 89.17449  ? 312 VAL D CA  1 
ATOM   10230 C C   . VAL C 1 312 ? 39.36018  40.82201  9.11219   1.000 88.73712  ? 312 VAL D C   1 
ATOM   10231 O O   . VAL C 1 312 ? 38.75017  41.36595  8.18117   1.000 83.32923  ? 312 VAL D O   1 
ATOM   10232 C CB  . VAL C 1 312 ? 41.63420  40.61407  8.06422   1.000 94.05011  ? 312 VAL D CB  1 
ATOM   10233 C CG1 . VAL C 1 312 ? 42.41715  41.53813  8.99019   1.000 94.95339  ? 312 VAL D CG1 1 
ATOM   10234 C CG2 . VAL C 1 312 ? 42.57425  39.62208  7.36026   1.000 94.52911  ? 312 VAL D CG2 1 
ATOM   10235 N N   . LEU C 1 313 ? 39.11016  41.06904  10.40218  1.000 95.08721  ? 313 LEU D N   1 
ATOM   10236 C CA  . LEU C 1 313 ? 38.11912  42.02002  10.89514  1.000 89.63757  ? 313 LEU D CA  1 
ATOM   10237 C C   . LEU C 1 313 ? 38.78206  43.36605  11.14010  1.000 89.68785  ? 313 LEU D C   1 
ATOM   10238 O O   . LEU C 1 313 ? 39.79105  43.43812  11.84510  1.000 93.87634  ? 313 LEU D O   1 
ATOM   10239 C CB  . LEU C 1 313 ? 37.51013  41.55004  12.21415  1.000 85.17861  ? 313 LEU D CB  1 
ATOM   10240 C CG  . LEU C 1 313 ? 36.21516  40.76698  12.09617  1.000 81.76266  ? 313 LEU D CG  1 
ATOM   10241 C CD1 . LEU C 1 313 ? 35.76518  40.24301  13.47019  1.000 82.60098  ? 313 LEU D CD1 1 
ATOM   10242 C CD2 . LEU C 1 313 ? 35.15514  41.55090  11.33414  1.000 80.40849  ? 313 LEU D CD2 1 
ATOM   10243 N N   . ALA C 1 314 ? 38.19002  44.43001  10.60306  1.000 90.89382  ? 314 ALA D N   1 
ATOM   10244 C CA  . ALA C 1 314 ? 38.69696  45.78204  10.82701  1.000 87.74417  ? 314 ALA D CA  1 
ATOM   10245 C C   . ALA C 1 314 ? 38.49293  46.19108  12.27200  1.000 92.43069  ? 314 ALA D C   1 
ATOM   10246 O O   . ALA C 1 314 ? 37.36993  46.13005  12.78299  1.000 94.32286  ? 314 ALA D O   1 
ATOM   10247 C CB  . ALA C 1 314 ? 37.98892  46.77397  9.91597   1.000 85.25917  ? 314 ALA D CB  1 
ATOM   10248 N N   . THR C 1 315 ? 39.57091  46.60215  12.93499  1.000 95.72966  ? 315 THR D N   1 
ATOM   10249 C CA  . THR C 1 315 ? 39.49088  47.07920  14.31197  1.000 96.88749  ? 315 THR D CA  1 
ATOM   10250 C C   . THR C 1 315 ? 39.98081  48.51622  14.42492  1.000 100.57633 ? 315 THR D C   1 
ATOM   10251 O O   . THR C 1 315 ? 40.42779  48.94128  15.48991  1.000 109.71675 ? 315 THR D O   1 
ATOM   10252 C CB  . THR C 1 315 ? 40.25991  46.16426  15.26901  1.000 98.69429  ? 315 THR D CB  1 
ATOM   10253 O OG1 . THR C 1 315 ? 41.65191  46.13731  14.92402  1.000 101.91766 ? 315 THR D OG1 1 
ATOM   10254 C CG2 . THR C 1 315 ? 39.70997  44.75324  15.23606  1.000 100.41997 ? 315 THR D CG2 1 
ATOM   10255 N N   . GLY C 1 316 ? 39.88979  49.28118  13.33789  1.000 99.19701  ? 316 GLY D N   1 
ATOM   10256 C CA  . GLY C 1 316 ? 40.55073  50.57920  13.24285  1.000 101.99625 ? 316 GLY D CA  1 
ATOM   10257 C C   . GLY C 1 316 ? 39.87870  51.51714  12.26281  1.000 100.05635 ? 316 GLY D C   1 
ATOM   10258 O O   . GLY C 1 316 ? 38.64970  51.49208  12.10381  1.000 99.51671  ? 316 GLY D O   1 
ATOM   10259 N N   . LEU C 1 317 ? 40.68667  52.34715  11.59579  1.000 98.75942  ? 317 LEU D N   1 
ATOM   10260 C CA  . LEU C 1 317 ? 40.22462  53.47410  10.79775  1.000 96.56792  ? 317 LEU D CA  1 
ATOM   10261 C C   . LEU C 1 317 ? 40.82163  53.41708  9.39575   1.000 96.91668  ? 317 LEU D C   1 
ATOM   10262 O O   . LEU C 1 317 ? 41.89966  52.86012  9.17778   1.000 95.78906  ? 317 LEU D O   1 
ATOM   10263 C CB  . LEU C 1 317 ? 40.60756  54.79514  11.47270  1.000 95.70962  ? 317 LEU D CB  1 
ATOM   10264 C CG  . LEU C 1 317 ? 39.45053  55.43912  12.22367  1.000 98.47732  ? 317 LEU D CG  1 
ATOM   10265 C CD1 . LEU C 1 317 ? 39.93347  56.53117  13.13064  1.000 98.06434  ? 317 LEU D CD1 1 
ATOM   10266 C CD2 . LEU C 1 317 ? 38.45451  55.98904  11.20765  1.000 100.39697 ? 317 LEU D CD2 1 
ATOM   10267 N N   . ARG C 1 318 ? 40.11562  54.01201  8.43673   1.000 91.53838  ? 318 ARG D N   1 
ATOM   10268 C CA  . ARG C 1 318 ? 40.63962  54.07899  7.07773   1.000 91.07769  ? 318 ARG D CA  1 
ATOM   10269 C C   . ARG C 1 318 ? 41.96259  54.84104  7.02571   1.000 99.18223  ? 318 ARG D C   1 
ATOM   10270 O O   . ARG C 1 318 ? 42.02554  56.03606  7.34067   1.000 101.04443 ? 318 ARG D O   1 
ATOM   10271 C CB  . ARG C 1 318 ? 39.63160  54.74291  6.15270   1.000 94.00765  ? 318 ARG D CB  1 
ATOM   10272 C CG  . ARG C 1 318 ? 38.41264  53.92685  5.84272   1.000 89.44814  ? 318 ARG D CG  1 
ATOM   10273 C CD  . ARG C 1 318 ? 37.57761  54.67177  4.81669   1.000 91.54973  ? 318 ARG D CD  1 
ATOM   10274 N NE  . ARG C 1 318 ? 36.72966  53.79771  4.01471   1.000 90.38515  ? 318 ARG D NE  1 
ATOM   10275 C CZ  . ARG C 1 318 ? 35.44066  53.58766  4.23571   1.000 93.94909  ? 318 ARG D CZ  1 
ATOM   10276 N NH1 . ARG C 1 318 ? 34.82263  54.10967  5.29069   1.000 95.21071  ? 318 ARG D NH1 1 
ATOM   10277 N NH2 . ARG C 1 318 ? 34.75670  52.83060  3.38173   1.000 90.45657  ? 318 ARG D NH2 1 
ATOM   10278 N N   . ASN C 1 319 ? 43.01762  54.16007  6.59274   1.000 101.83230 ? 319 ASN D N   1 
ATOM   10279 C CA  . ASN C 1 319 ? 44.31059  54.81713  6.49873   1.000 103.45448 ? 319 ASN D CA  1 
ATOM   10280 C C   . ASN C 1 319 ? 44.36956  55.71009  5.26470   1.000 105.83948 ? 319 ASN D C   1 
ATOM   10281 O O   . ASN C 1 319 ? 43.63958  55.52302  4.29170   1.000 110.10663 ? 319 ASN D O   1 
ATOM   10282 C CB  . ASN C 1 319 ? 45.44264  53.79317  6.46077   1.000 102.47478 ? 319 ASN D CB  1 
ATOM   10283 C CG  . ASN C 1 319 ? 46.60962  54.19726  7.33877   1.000 105.75223 ? 319 ASN D CG  1 
ATOM   10284 O OD1 . ASN C 1 319 ? 46.63356  55.30228  7.89773   1.000 105.59484 ? 319 ASN D OD1 1 
ATOM   10285 N ND2 . ASN C 1 319 ? 47.57365  53.29730  7.48980   1.000 104.58154 ? 319 ASN D ND2 1 
ATOM   10286 N N   . SER C 1 320 ? 45.25552  56.68713  5.31567   1.000 112.20045 ? 320 SER D N   1 
ATOM   10287 C CA  . SER C 1 320 ? 45.39248  57.68809  4.27363   1.000 113.22486 ? 320 SER D CA  1 
ATOM   10288 C C   . SER C 1 320 ? 46.84448  57.75114  3.84064   1.000 117.17731 ? 320 SER D C   1 
ATOM   10289 O O   . SER C 1 320 ? 47.74550  57.38921  4.60466   1.000 114.18830 ? 320 SER D O   1 
ATOM   10290 C CB  . SER C 1 320 ? 44.93142  59.06609  4.77658   1.000 115.49346 ? 320 SER D CB  1 
ATOM   10291 O OG  . SER C 1 320 ? 43.56142  59.05005  5.14157   1.000 116.88435 ? 320 SER D OG  1 
ATOM   10292 N N   . PRO C 1 321 ? 47.10747  58.20711  2.60863   1.000 120.34597 ? 321 PRO D N   1 
ATOM   10293 C CA  . PRO C 1 321 ? 48.48047  58.40115  2.13063   1.000 121.48276 ? 321 PRO D CA  1 
ATOM   10294 C C   . PRO C 1 321 ? 49.37743  59.18022  3.10161   1.000 124.73140 ? 321 PRO D C   1 
ATOM   10295 O O   . PRO C 1 321 ? 50.56842  59.36727  2.81961   1.000 131.91935 ? 321 PRO D O   1 
ATOM   10296 C CB  . PRO C 1 321 ? 48.29344  59.18710  0.82760   1.000 128.45691 ? 321 PRO D CB  1 
ATOM   10297 C CG  . PRO C 1 321 ? 46.87346  58.96002  0.41260   1.000 120.29615 ? 321 PRO D CG  1 
ATOM   10298 C CD  . PRO C 1 321 ? 46.08647  58.51003  1.58561   1.000 118.87054 ? 321 PRO D CD  1 
ATOM   10299 N N   . GLY C 1 337 ? 32.54523  63.95343  1.25232   1.000 124.23183 ? 337 GLY D N   1 
ATOM   10300 C CA  . GLY C 1 337 ? 33.31123  63.83151  2.48433   1.000 121.87719 ? 337 GLY D CA  1 
ATOM   10301 C C   . GLY C 1 337 ? 33.98217  65.11255  2.96229   1.000 131.20395 ? 337 GLY D C   1 
ATOM   10302 O O   . GLY C 1 337 ? 34.96916  65.56057  2.36628   1.000 132.06256 ? 337 GLY D O   1 
ATOM   10303 N N   . PHE C 1 338 ? 33.46114  65.69357  4.05326   1.000 133.27131 ? 338 PHE D N   1 
ATOM   10304 C CA  . PHE C 1 338 ? 33.98708  66.96261  4.56622   1.000 131.06393 ? 338 PHE D CA  1 
ATOM   10305 C C   . PHE C 1 338 ? 35.43208  66.79569  5.03924   1.000 126.34598 ? 338 PHE D C   1 
ATOM   10306 O O   . PHE C 1 338 ? 36.34006  67.47671  4.55722   1.000 131.69548 ? 338 PHE D O   1 
ATOM   10307 C CB  . PHE C 1 338 ? 33.10405  67.49361  5.71120   1.000 134.42301 ? 338 PHE D CB  1 
ATOM   10308 C CG  . PHE C 1 338 ? 31.64804  67.71654  5.33018   1.000 139.15801 ? 338 PHE D CG  1 
ATOM   10309 C CD1 . PHE C 1 338 ? 31.27904  67.95447  4.01817   1.000 138.94057 ? 338 PHE D CD1 1 
ATOM   10310 C CD2 . PHE C 1 338 ? 30.64704  67.67053  6.30317   1.000 139.96917 ? 338 PHE D CD2 1 
ATOM   10311 C CE1 . PHE C 1 338 ? 29.94304  68.14440  3.67615   1.000 140.38655 ? 338 PHE D CE1 1 
ATOM   10312 C CE2 . PHE C 1 338 ? 29.31203  67.86246  5.96416   1.000 140.17825 ? 338 PHE D CE2 1 
ATOM   10313 C CZ  . PHE C 1 338 ? 28.96303  68.09840  4.65015   1.000 139.70476 ? 338 PHE D CZ  1 
ATOM   10314 N N   . ILE C 1 339 ? 35.66312  65.88873  5.98727   1.000 124.81414 ? 339 ILE D N   1 
ATOM   10315 C CA  . ILE C 1 339 ? 37.01613  65.51881  6.40329   1.000 120.32778 ? 339 ILE D CA  1 
ATOM   10316 C C   . ILE C 1 339 ? 37.68017  64.80579  5.21832   1.000 117.89488 ? 339 ILE D C   1 
ATOM   10317 O O   . ILE C 1 339 ? 37.37622  63.64377  4.94136   1.000 117.42819 ? 339 ILE D O   1 
ATOM   10318 C CB  . ILE C 1 339 ? 36.99816  64.63885  7.66933   1.000 114.97109 ? 339 ILE D CB  1 
ATOM   10319 C CG1 . ILE C 1 339 ? 36.05913  65.20485  8.75730   1.000 113.59857 ? 339 ILE D CG1 1 
ATOM   10320 C CG2 . ILE C 1 339 ? 38.37916  64.56693  8.29334   1.000 112.36879 ? 339 ILE D CG2 1 
ATOM   10321 C CD1 . ILE C 1 339 ? 34.68716  64.57079  8.84931   1.000 112.10080 ? 339 ILE D CD1 1 
ATOM   10322 N N   . GLU C 1 340 ? 38.59314  65.49981  4.51931   1.000 121.14151 ? 340 GLU D N   1 
ATOM   10323 C CA  . GLU C 1 340 ? 39.23218  64.95179  3.31633   1.000 117.65187 ? 340 GLU D CA  1 
ATOM   10324 C C   . GLU C 1 340 ? 40.01423  63.67184  3.60638   1.000 124.33852 ? 340 GLU D C   1 
ATOM   10325 O O   . GLU C 1 340 ? 39.93028  62.70281  2.83942   1.000 125.41980 ? 340 GLU D O   1 
ATOM   10326 C CB  . GLU C 1 340 ? 40.15614  65.99281  2.69230   1.000 121.63388 ? 340 GLU D CB  1 
ATOM   10327 C CG  . GLU C 1 340 ? 39.46208  67.29677  2.30325   1.000 128.47232 ? 340 GLU D CG  1 
ATOM   10328 C CD  . GLU C 1 340 ? 40.22705  68.10476  1.26922   1.000 134.30739 ? 340 GLU D CD  1 
ATOM   10329 O OE1 . GLU C 1 340 ? 41.42907  67.83081  1.06424   1.000 135.38165 ? 340 GLU D OE1 1 
ATOM   10330 O OE2 . GLU C 1 340 ? 39.63102  69.04172  0.69319   1.000 140.11106 ? 340 GLU D OE2 1 
ATOM   10331 N N   . GLY C 1 341 ? 40.79422  63.64991  4.68439   1.000 127.67483 ? 341 GLY D N   1 
ATOM   10332 C CA  . GLY C 1 341 ? 41.47527  62.43595  5.09444   1.000 119.97448 ? 341 GLY D CA  1 
ATOM   10333 C C   . GLY C 1 341 ? 41.75026  62.39202  6.58644   1.000 114.91238 ? 341 GLY D C   1 
ATOM   10334 O O   . GLY C 1 341 ? 41.23822  63.20802  7.35841   1.000 117.56881 ? 341 GLY D O   1 
ATOM   10335 N N   . GLY C 1 342 ? 42.58331  61.39807  6.98948   1.000 110.09556 ? 342 GLY D N   1 
ATOM   10336 C CA  . GLY C 1 342 ? 43.05030  61.30614  8.36349   1.000 110.48164 ? 342 GLY D CA  1 
ATOM   10337 C C   . GLY C 1 342 ? 44.39227  61.99521  8.60547   1.000 117.23161 ? 342 GLY D C   1 
ATOM   10338 O O   . GLY C 1 342 ? 45.15926  62.26721  7.68047   1.000 123.12409 ? 342 GLY D O   1 
ATOM   10339 N N   . TRP C 1 343 ? 44.67525  62.28926  9.87346   1.000 115.59906 ? 343 TRP D N   1 
ATOM   10340 C CA  . TRP C 1 343 ? 45.91922  62.95033  10.26245  1.000 122.26190 ? 343 TRP D CA  1 
ATOM   10341 C C   . TRP C 1 343 ? 46.96126  61.92839  10.69049  1.000 120.12457 ? 343 TRP D C   1 
ATOM   10342 O O   . TRP C 1 343 ? 46.75628  61.19542  11.66152  1.000 118.22002 ? 343 TRP D O   1 
ATOM   10343 C CB  . TRP C 1 343 ? 45.69716  63.96436  11.38841  1.000 124.61757 ? 343 TRP D CB  1 
ATOM   10344 C CG  . TRP C 1 343 ? 44.67812  65.00831  11.08737  1.000 125.01974 ? 343 TRP D CG  1 
ATOM   10345 C CD1 . TRP C 1 343 ? 44.39711  65.55325  9.86934   1.000 121.71944 ? 343 TRP D CD1 1 
ATOM   10346 C CD2 . TRP C 1 343 ? 43.80409  65.64130  12.02334  1.000 126.25597 ? 343 TRP D CD2 1 
ATOM   10347 N NE1 . TRP C 1 343 ? 43.40306  66.49121  9.99130   1.000 122.93330 ? 343 TRP D NE1 1 
ATOM   10348 C CE2 . TRP C 1 343 ? 43.01905  66.56124  11.30430  1.000 126.51276 ? 343 TRP D CE2 1 
ATOM   10349 C CE3 . TRP C 1 343 ? 43.60808  65.51934  13.40134  1.000 123.55093 ? 343 TRP D CE3 1 
ATOM   10350 C CZ2 . TRP C 1 343 ? 42.05401  67.35522  11.91426  1.000 127.82152 ? 343 TRP D CZ2 1 
ATOM   10351 C CZ3 . TRP C 1 343 ? 42.65004  66.30832  14.00531  1.000 127.34710 ? 343 TRP D CZ3 1 
ATOM   10352 C CH2 . TRP C 1 343 ? 41.88501  67.21526  13.26327  1.000 128.76487 ? 343 TRP D CH2 1 
ATOM   10353 N N   . GLN C 1 344 ? 48.08826  61.89941  9.97650   1.000 123.80048 ? 344 GLN D N   1 
ATOM   10354 C CA  . GLN C 1 344 ? 49.20530  61.07648  10.41154  1.000 125.20322 ? 344 GLN D CA  1 
ATOM   10355 C C   . GLN C 1 344 ? 49.89926  61.66455  11.63652  1.000 128.04777 ? 344 GLN D C   1 
ATOM   10356 O O   . GLN C 1 344 ? 50.49429  60.91461  12.41655  1.000 128.53009 ? 344 GLN D O   1 
ATOM   10357 C CB  . GLN C 1 344 ? 50.18331  60.87248  9.24655   1.000 121.84580 ? 344 GLN D CB  1 
ATOM   10358 C CG  . GLN C 1 344 ? 51.19836  59.76653  9.48460   1.000 122.58057 ? 344 GLN D CG  1 
ATOM   10359 C CD  . GLN C 1 344 ? 50.94342  58.53449  8.63464   1.000 124.18398 ? 344 GLN D CD  1 
ATOM   10360 O OE1 . GLN C 1 344 ? 49.90643  58.42442  7.98064   1.000 123.13909 ? 344 GLN D OE1 1 
ATOM   10361 N NE2 . GLN C 1 344 ? 51.87946  57.58653  8.65968   1.000 124.23732 ? 344 GLN D NE2 1 
ATOM   10362 N N   . GLY C 1 345 ? 49.79420  62.98056  11.85047  1.000 130.91082 ? 345 GLY D N   1 
ATOM   10363 C CA  . GLY C 1 345 ? 50.40717  63.61462  13.00845  1.000 133.86647 ? 345 GLY D CA  1 
ATOM   10364 C C   . GLY C 1 345 ? 49.70117  63.38364  14.33546  1.000 135.15143 ? 345 GLY D C   1 
ATOM   10365 O O   . GLY C 1 345 ? 50.31515  63.57870  15.39046  1.000 136.16193 ? 345 GLY D O   1 
ATOM   10366 N N   . MET C 1 346 ? 48.42719  62.98458  14.32046  1.000 127.86640 ? 346 MET D N   1 
ATOM   10367 C CA  . MET C 1 346 ? 47.70519  62.72560  15.56647  1.000 126.69445 ? 346 MET D CA  1 
ATOM   10368 C C   . MET C 1 346 ? 48.05025  61.32963  16.07852  1.000 126.36194 ? 346 MET D C   1 
ATOM   10369 O O   . MET C 1 346 ? 47.24229  60.40060  16.06655  1.000 122.98565 ? 346 MET D O   1 
ATOM   10370 C CB  . MET C 1 346 ? 46.20618  62.89453  15.38345  1.000 125.56136 ? 346 MET D CB  1 
ATOM   10371 C CG  . MET C 1 346 ? 45.49416  63.19654  16.68444  1.000 127.59039 ? 346 MET D CG  1 
ATOM   10372 S SD  . MET C 1 346 ? 43.72415  63.38346  16.46142  1.000 129.44911 ? 346 MET D SD  1 
ATOM   10373 C CE  . MET C 1 346 ? 43.32322  61.90641  15.53547  1.000 117.09875 ? 346 MET D CE  1 
ATOM   10374 N N   . VAL C 1 347 ? 49.29125  61.20270  16.55753  1.000 130.27804 ? 347 VAL D N   1 
ATOM   10375 C CA  . VAL C 1 347 ? 49.80030  59.90574  16.99858  1.000 131.37277 ? 347 VAL D CA  1 
ATOM   10376 C C   . VAL C 1 347 ? 49.24131  59.47076  18.34459  1.000 131.71146 ? 347 VAL D C   1 
ATOM   10377 O O   . VAL C 1 347 ? 49.48836  58.33179  18.75964  1.000 134.43335 ? 347 VAL D O   1 
ATOM   10378 C CB  . VAL C 1 347 ? 51.34230  59.92481  17.05359  1.000 130.18115 ? 347 VAL D CB  1 
ATOM   10379 C CG1 . VAL C 1 347 ? 51.93231  59.91578  15.65060  1.000 130.34753 ? 347 VAL D CG1 1 
ATOM   10380 C CG2 . VAL C 1 347 ? 51.84024  61.13886  17.82155  1.000 134.90387 ? 347 VAL D CG2 1 
ATOM   10381 N N   . ASP C 1 348 ? 48.47727  60.32876  19.02856  1.000 128.89095 ? 348 ASP D N   1 
ATOM   10382 C CA  . ASP C 1 348 ? 48.04027  60.08279  20.39756  1.000 128.64548 ? 348 ASP D CA  1 
ATOM   10383 C C   . ASP C 1 348 ? 46.52527  59.99272  20.50756  1.000 127.67030 ? 348 ASP D C   1 
ATOM   10384 O O   . ASP C 1 348 ? 45.95925  60.37374  21.53254  1.000 132.28671 ? 348 ASP D O   1 
ATOM   10385 C CB  . ASP C 1 348 ? 48.55022  61.17484  21.33953  1.000 138.08221 ? 348 ASP D CB  1 
ATOM   10386 C CG  . ASP C 1 348 ? 50.03122  61.06292  21.62954  1.000 142.69263 ? 348 ASP D CG  1 
ATOM   10387 O OD1 . ASP C 1 348 ? 50.63527  60.03993  21.24858  1.000 140.59990 ? 348 ASP D OD1 1 
ATOM   10388 O OD2 . ASP C 1 348 ? 50.59217  62.00596  22.23151  1.000 145.80409 ? 348 ASP D OD2 1 
ATOM   10389 N N   . GLY C 1 349 ? 45.84930  59.51166  19.47157  1.000 123.78114 ? 349 GLY D N   1 
ATOM   10390 C CA  . GLY C 1 349 ? 44.41431  59.31060  19.57857  1.000 120.23637 ? 349 GLY D CA  1 
ATOM   10391 C C   . GLY C 1 349 ? 43.84035  58.61253  18.36459  1.000 116.82177 ? 349 GLY D C   1 
ATOM   10392 O O   . GLY C 1 349 ? 44.54837  58.27353  17.40761  1.000 115.97574 ? 349 GLY D O   1 
ATOM   10393 N N   . TRP C 1 350 ? 42.52836  58.38348  18.43259  1.000 112.88022 ? 350 TRP D N   1 
ATOM   10394 C CA  . TRP C 1 350 ? 41.74439  57.87940  17.30860  1.000 109.37468 ? 350 TRP D CA  1 
ATOM   10395 C C   . TRP C 1 350 ? 40.87434  58.97834  16.70655  1.000 108.78702 ? 350 TRP D C   1 
ATOM   10396 O O   . TRP C 1 350 ? 40.92034  59.23030  15.49855  1.000 106.67514 ? 350 TRP D O   1 
ATOM   10397 C CB  . TRP C 1 350 ? 40.88444  56.69238  17.76664  1.000 107.89543 ? 350 TRP D CB  1 
ATOM   10398 C CG  . TRP C 1 350 ? 41.54849  55.34140  17.61769  1.000 110.42694 ? 350 TRP D CG  1 
ATOM   10399 C CD1 . TRP C 1 350 ? 42.88951  55.08046  17.51671  1.000 112.97201 ? 350 TRP D CD1 1 
ATOM   10400 C CD2 . TRP C 1 350 ? 40.88855  54.06937  17.54573  1.000 108.53509 ? 350 TRP D CD2 1 
ATOM   10401 N NE1 . TRP C 1 350 ? 43.10057  53.72246  17.38276  1.000 105.24796 ? 350 TRP D NE1 1 
ATOM   10402 C CE2 . TRP C 1 350 ? 41.88959  53.08341  17.40277  1.000 108.93550 ? 350 TRP D CE2 1 
ATOM   10403 C CE3 . TRP C 1 350 ? 39.54957  53.66732  17.59374  1.000 103.57809 ? 350 TRP D CE3 1 
ATOM   10404 C CZ2 . TRP C 1 350 ? 41.58865  51.72640  17.30782  1.000 109.27931 ? 350 TRP D CZ2 1 
ATOM   10405 C CZ3 . TRP C 1 350 ? 39.25963  52.32630  17.49578  1.000 104.87109 ? 350 TRP D CZ3 1 
ATOM   10406 C CH2 . TRP C 1 350 ? 40.27167  51.37034  17.35482  1.000 105.04189 ? 350 TRP D CH2 1 
ATOM   10407 N N   . TYR C 1 351 ? 40.06731  59.63134  17.54053  1.000 110.01677 ? 351 TYR D N   1 
ATOM   10408 C CA  . TYR C 1 351 ? 39.36126  60.85629  17.19448  1.000 109.83508 ? 351 TYR D CA  1 
ATOM   10409 C C   . TYR C 1 351 ? 39.98220  62.00535  17.97844  1.000 115.20897 ? 351 TYR D C   1 
ATOM   10410 O O   . TYR C 1 351 ? 40.38620  61.83541  19.13045  1.000 122.42659 ? 351 TYR D O   1 
ATOM   10411 C CB  . TYR C 1 351 ? 37.87026  60.74324  17.51747  1.000 109.20622 ? 351 TYR D CB  1 
ATOM   10412 C CG  . TYR C 1 351 ? 37.23132  59.46020  17.05151  1.000 105.24013 ? 351 TYR D CG  1 
ATOM   10413 C CD1 . TYR C 1 351 ? 37.08034  59.18514  15.69452  1.000 103.53798 ? 351 TYR D CD1 1 
ATOM   10414 C CD2 . TYR C 1 351 ? 36.74735  58.53721  17.95954  1.000 107.28015 ? 351 TYR D CD2 1 
ATOM   10415 C CE1 . TYR C 1 351 ? 36.48340  58.00210  15.26156  1.000 102.90963 ? 351 TYR D CE1 1 
ATOM   10416 C CE2 . TYR C 1 351 ? 36.14641  57.35017  17.53758  1.000 106.48928 ? 351 TYR D CE2 1 
ATOM   10417 C CZ  . TYR C 1 351 ? 36.01643  57.08711  16.19259  1.000 104.01415 ? 351 TYR D CZ  1 
ATOM   10418 O OH  . TYR C 1 351 ? 35.41748  55.90007  15.81263  1.000 101.04300 ? 351 TYR D OH  1 
ATOM   10419 N N   . GLY C 1 352 ? 40.05916  63.17333  17.36640  1.000 116.03273 ? 352 GLY D N   1 
ATOM   10420 C CA  . GLY C 1 352 ? 40.65210  64.27338  18.09136  1.000 120.30875 ? 352 GLY D CA  1 
ATOM   10421 C C   . GLY C 1 352 ? 40.47805  65.58835  17.37332  1.000 124.43956 ? 352 GLY D C   1 
ATOM   10422 O O   . GLY C 1 352 ? 39.75205  65.69028  16.38431  1.000 122.90602 ? 352 GLY D O   1 
ATOM   10423 N N   . TYR C 1 353 ? 41.17201  66.59940  17.89028  1.000 126.25165 ? 353 TYR D N   1 
ATOM   10424 C CA  . TYR C 1 353 ? 41.06395  67.96538  17.41324  1.000 128.81155 ? 353 TYR D CA  1 
ATOM   10425 C C   . TYR C 1 353 ? 42.41193  68.47742  16.92023  1.000 130.56400 ? 353 TYR D C   1 
ATOM   10426 O O   . TYR C 1 353 ? 43.47295  67.96148  17.27725  1.000 130.91463 ? 353 TYR D O   1 
ATOM   10427 C CB  . TYR C 1 353 ? 40.53890  68.88139  18.52020  1.000 132.66963 ? 353 TYR D CB  1 
ATOM   10428 C CG  . TYR C 1 353 ? 39.29392  68.37336  19.19421  1.000 131.87840 ? 353 TYR D CG  1 
ATOM   10429 C CD1 . TYR C 1 353 ? 38.03891  68.63529  18.66019  1.000 131.24723 ? 353 TYR D CD1 1 
ATOM   10430 C CD2 . TYR C 1 353 ? 39.36894  67.62941  20.35624  1.000 132.22899 ? 353 TYR D CD2 1 
ATOM   10431 C CE1 . TYR C 1 353 ? 36.89393  68.17626  19.27220  1.000 130.99394 ? 353 TYR D CE1 1 
ATOM   10432 C CE2 . TYR C 1 353 ? 38.23096  67.16038  20.97624  1.000 132.23607 ? 353 TYR D CE2 1 
ATOM   10433 C CZ  . TYR C 1 353 ? 36.99195  67.43431  20.43123  1.000 131.40273 ? 353 TYR D CZ  1 
ATOM   10434 O OH  . TYR C 1 353 ? 35.85597  66.95528  21.05424  1.000 131.36659 ? 353 TYR D OH  1 
ATOM   10435 N N   . HIS C 1 354 ? 42.35289  69.51538  16.09219  1.000 133.34130 ? 354 HIS D N   1 
ATOM   10436 C CA  . HIS C 1 354 ? 43.54286  70.24042  15.66317  1.000 135.83982 ? 354 HIS D CA  1 
ATOM   10437 C C   . HIS C 1 354 ? 43.30480  71.73942  15.81912  1.000 138.63905 ? 354 HIS D C   1 
ATOM   10438 O O   . HIS C 1 354 ? 42.20578  72.23636  15.55309  1.000 138.71320 ? 354 HIS D O   1 
ATOM   10439 C CB  . HIS C 1 354 ? 43.91589  69.90239  14.21419  1.000 132.70086 ? 354 HIS D CB  1 
ATOM   10440 C CG  . HIS C 1 354 ? 45.05586  70.71742  13.67516  1.000 140.51536 ? 354 HIS D CG  1 
ATOM   10441 N ND1 . HIS C 1 354 ? 46.36786  70.50249  14.04618  1.000 141.59393 ? 354 HIS D ND1 1 
ATOM   10442 C CD2 . HIS C 1 354 ? 45.07782  71.75339  12.79913  1.000 140.49628 ? 354 HIS D CD2 1 
ATOM   10443 C CE1 . HIS C 1 354 ? 47.14683  71.36650  13.41816  1.000 140.48293 ? 354 HIS D CE1 1 
ATOM   10444 N NE2 . HIS C 1 354 ? 46.38880  72.13744  12.65812  1.000 140.74579 ? 354 HIS D NE2 1 
ATOM   10445 N N   . HIS C 1 355 ? 44.33376  72.45148  16.27610  1.000 142.26043 ? 355 HIS D N   1 
ATOM   10446 C CA  . HIS C 1 355 ? 44.26370  73.89248  16.45605  1.000 146.61292 ? 355 HIS D CA  1 
ATOM   10447 C C   . HIS C 1 355 ? 45.48268  74.53451  15.81103  1.000 151.98981 ? 355 HIS D C   1 
ATOM   10448 O O   . HIS C 1 355 ? 46.53570  73.89955  15.68006  1.000 151.04378 ? 355 HIS D O   1 
ATOM   10449 C CB  . HIS C 1 355 ? 44.17067  74.28353  17.95403  1.000 150.71087 ? 355 HIS D CB  1 
ATOM   10450 C CG  . HIS C 1 355 ? 45.44267  74.09661  18.72805  1.000 153.19433 ? 355 HIS D CG  1 
ATOM   10451 N ND1 . HIS C 1 355 ? 46.42763  75.06166  18.78502  1.000 155.95867 ? 355 HIS D ND1 1 
ATOM   10452 C CD2 . HIS C 1 355 ? 45.89771  73.05166  19.46109  1.000 154.77467 ? 355 HIS D CD2 1 
ATOM   10453 C CE1 . HIS C 1 355 ? 47.42765  74.62673  19.53104  1.000 157.67142 ? 355 HIS D CE1 1 
ATOM   10454 N NE2 . HIS C 1 355 ? 47.13270  73.40973  19.95008  1.000 158.94310 ? 355 HIS D NE2 1 
ATOM   10455 N N   . SER C 1 356 ? 45.31562  75.78649  15.38098  1.000 153.89299 ? 356 SER D N   1 
ATOM   10456 C CA  . SER C 1 356 ? 46.36559  76.60151  14.76396  1.000 154.69717 ? 356 SER D CA  1 
ATOM   10457 C C   . SER C 1 356 ? 46.09453  78.06351  15.10191  1.000 158.94090 ? 356 SER D C   1 
ATOM   10458 O O   . SER C 1 356 ? 45.84750  78.89847  14.23588  1.000 161.05527 ? 356 SER D O   1 
ATOM   10459 C CB  . SER C 1 356 ? 46.41261  76.40846  13.25097  1.000 158.06841 ? 356 SER D CB  1 
ATOM   10460 O OG  . SER C 1 356 ? 45.11061  76.52638  12.70696  1.000 159.80505 ? 356 SER D OG  1 
ATOM   10461 N N   . ASN C 1 357 ? 46.12550  78.38256  16.38790  1.000 161.56729 ? 357 ASN D N   1 
ATOM   10462 C CA  . ASN C 1 357 ? 45.80544  79.72156  16.85685  1.000 165.67528 ? 357 ASN D CA  1 
ATOM   10463 C C   . ASN C 1 357 ? 47.02541  80.62861  16.71882  1.000 169.76009 ? 357 ASN D C   1 
ATOM   10464 O O   . ASN C 1 357 ? 48.05843  80.24863  16.15884  1.000 169.37142 ? 357 ASN D O   1 
ATOM   10465 C CB  . ASN C 1 357 ? 45.27944  79.66159  18.28985  1.000 167.06240 ? 357 ASN D CB  1 
ATOM   10466 C CG  . ASN C 1 357 ? 46.38843  79.55267  19.31586  1.000 169.79539 ? 357 ASN D CG  1 
ATOM   10467 O OD1 . ASN C 1 357 ? 47.21347  78.63871  19.26090  1.000 168.10531 ? 357 ASN D OD1 1 
ATOM   10468 N ND2 . ASN C 1 357 ? 46.45339  80.52671  20.22382  1.000 174.55728 ? 357 ASN D ND2 1 
ATOM   10469 N N   . GLU C 1 358 ? 46.91035  81.85662  17.22978  1.000 174.09581 ? 358 GLU D N   1 
ATOM   10470 C CA  . GLU C 1 358 ? 47.99631  82.81767  17.09175  1.000 178.35278 ? 358 GLU D CA  1 
ATOM   10471 C C   . GLU C 1 358 ? 49.26132  82.32874  17.78578  1.000 179.81223 ? 358 GLU D C   1 
ATOM   10472 O O   . GLU C 1 358 ? 50.37532  82.60778  17.32678  1.000 181.93646 ? 358 GLU D O   1 
ATOM   10473 C CB  . GLU C 1 358 ? 47.56525  84.17767  17.64070  1.000 182.86286 ? 358 GLU D CB  1 
ATOM   10474 C CG  . GLU C 1 358 ? 48.65520  85.23471  17.60367  1.000 187.69672 ? 358 GLU D CG  1 
ATOM   10475 C CD  . GLU C 1 358 ? 48.33814  86.43773  18.47362  1.000 192.52636 ? 358 GLU D CD  1 
ATOM   10476 O OE1 . GLU C 1 358 ? 47.24112  87.01268  18.31160  1.000 192.82260 ? 358 GLU D OE1 1 
ATOM   10477 O OE2 . GLU C 1 358 ? 49.18012  86.81280  19.31562  1.000 196.39207 ? 358 GLU D OE2 1 
ATOM   10478 N N   . GLN C 1 359 ? 49.11335  81.57578  18.87980  1.000 179.07831 ? 359 GLN D N   1 
ATOM   10479 C CA  . GLN C 1 359 ? 50.28236  81.17486  19.65583  1.000 181.38175 ? 359 GLN D CA  1 
ATOM   10480 C C   . GLN C 1 359 ? 50.98242  79.96586  19.04887  1.000 178.15916 ? 359 GLN D C   1 
ATOM   10481 O O   . GLN C 1 359 ? 52.19842  79.98091  18.83288  1.000 180.46467 ? 359 GLN D O   1 
ATOM   10482 C CB  . GLN C 1 359 ? 49.88636  80.89589  21.10683  1.000 182.77148 ? 359 GLN D CB  1 
ATOM   10483 C CG  . GLN C 1 359 ? 51.04837  80.50397  21.99986  1.000 185.91677 ? 359 GLN D CG  1 
ATOM   10484 C CD  . GLN C 1 359 ? 50.64337  80.42901  23.45186  1.000 188.48101 ? 359 GLN D CD  1 
ATOM   10485 O OE1 . GLN C 1 359 ? 49.50835  80.74097  23.79484  1.000 188.14976 ? 359 GLN D OE1 1 
ATOM   10486 N NE2 . GLN C 1 359 ? 51.57938  80.05908  24.31688  1.000 191.72123 ? 359 GLN D NE2 1 
ATOM   10487 N N   . GLY C 1 360 ? 50.24147  78.90782  18.77891  1.000 173.18968 ? 360 GLY D N   1 
ATOM   10488 C CA  . GLY C 1 360 ? 50.91152  77.75283  18.22895  1.000 170.42869 ? 360 GLY D CA  1 
ATOM   10489 C C   . GLY C 1 360 ? 49.91656  76.88276  17.50398  1.000 164.85440 ? 360 GLY D C   1 
ATOM   10490 O O   . GLY C 1 360 ? 48.71655  77.15671  17.48096  1.000 163.32238 ? 360 GLY D O   1 
ATOM   10491 N N   . SER C 1 361 ? 50.43861  75.82176  16.91202  1.000 162.20691 ? 361 SER D N   1 
ATOM   10492 C CA  . SER C 1 361 ? 49.62366  74.85470  16.20105  1.000 159.59799 ? 361 SER D CA  1 
ATOM   10493 C C   . SER C 1 361 ? 49.87571  73.48074  16.80810  1.000 155.33718 ? 361 SER D C   1 
ATOM   10494 O O   . SER C 1 361 ? 51.03073  73.07879  16.97312  1.000 156.86214 ? 361 SER D O   1 
ATOM   10495 C CB  . SER C 1 361 ? 49.95267  74.87666  14.70505  1.000 158.77682 ? 361 SER D CB  1 
ATOM   10496 O OG  . SER C 1 361 ? 48.96970  74.18760  13.95907  1.000 160.28755 ? 361 SER D OG  1 
ATOM   10497 N N   . GLY C 1 362 ? 48.80674  72.76970  17.15512  1.000 151.26457 ? 362 GLY D N   1 
ATOM   10498 C CA  . GLY C 1 362 ? 48.96679  71.49473  17.82616  1.000 151.97741 ? 362 GLY D CA  1 
ATOM   10499 C C   . GLY C 1 362 ? 47.86984  70.50267  17.50519  1.000 146.38220 ? 362 GLY D C   1 
ATOM   10500 O O   . GLY C 1 362 ? 46.78783  70.86161  17.02917  1.000 143.63308 ? 362 GLY D O   1 
ATOM   10501 N N   . TYR C 1 363 ? 48.17189  69.23570  17.79124  1.000 142.23929 ? 363 TYR D N   1 
ATOM   10502 C CA  . TYR C 1 363 ? 47.25494  68.12365  17.59727  1.000 139.00854 ? 363 TYR D CA  1 
ATOM   10503 C C   . TYR C 1 363 ? 46.74695  67.66068  18.95828  1.000 140.51552 ? 363 TYR D C   1 
ATOM   10504 O O   . TYR C 1 363 ? 47.53695  67.47175  19.89030  1.000 140.63789 ? 363 TYR D O   1 
ATOM   10505 C CB  . TYR C 1 363 ? 47.94700  66.96166  16.88232  1.000 136.92864 ? 363 TYR D CB  1 
ATOM   10506 C CG  . TYR C 1 363 ? 47.94700  67.08260  15.38431  1.000 138.12285 ? 363 TYR D CG  1 
ATOM   10507 C CD1 . TYR C 1 363 ? 46.75900  67.12552  14.67130  1.000 134.35504 ? 363 TYR D CD1 1 
ATOM   10508 C CD2 . TYR C 1 363 ? 49.14200  67.14263  14.67632  1.000 139.69695 ? 363 TYR D CD2 1 
ATOM   10509 C CE1 . TYR C 1 363 ? 46.76101  67.23348  13.28830  1.000 135.67851 ? 363 TYR D CE1 1 
ATOM   10510 C CE2 . TYR C 1 363 ? 49.15701  67.24758  13.29932  1.000 137.34919 ? 363 TYR D CE2 1 
ATOM   10511 C CZ  . TYR C 1 363 ? 47.96401  67.29250  12.60931  1.000 138.16800 ? 363 TYR D CZ  1 
ATOM   10512 O OH  . TYR C 1 363 ? 47.97302  67.39645  11.23730  1.000 139.35019 ? 363 TYR D OH  1 
ATOM   10513 N N   . ALA C 1 364 ? 45.43396  67.46962  19.07028  1.000 135.39255 ? 364 ALA D N   1 
ATOM   10514 C CA  . ALA C 1 364 ? 44.79897  67.02764  20.30129  1.000 135.80239 ? 364 ALA D CA  1 
ATOM   10515 C C   . ALA C 1 364 ? 43.95003  65.80259  20.01233  1.000 131.10273 ? 364 ALA D C   1 
ATOM   10516 O O   . ALA C 1 364 ? 43.51004  65.58453  18.88534  1.000 131.39107 ? 364 ALA D O   1 
ATOM   10517 C CB  . ALA C 1 364 ? 43.92492  68.12562  20.90125  1.000 138.57657 ? 364 ALA D CB  1 
ATOM   10518 N N   . ALA C 1 365 ? 43.71405  64.99262  21.03736  1.000 131.07732 ? 365 ALA D N   1 
ATOM   10519 C CA  . ALA C 1 365 ? 42.91511  63.78458  20.87140  1.000 126.88941 ? 365 ALA D CA  1 
ATOM   10520 C C   . ALA C 1 365 ? 41.72810  63.83556  21.82239  1.000 127.84535 ? 365 ALA D C   1 
ATOM   10521 O O   . ALA C 1 365 ? 41.85007  64.34761  22.94037  1.000 134.90299 ? 365 ALA D O   1 
ATOM   10522 C CB  . ALA C 1 365 ? 43.76016  62.53463  21.11345  1.000 125.76346 ? 365 ALA D CB  1 
ATOM   10523 N N   . ASP C 1 366 ? 40.57212  63.34350  21.36940  1.000 124.54805 ? 366 ASP D N   1 
ATOM   10524 C CA  . ASP C 1 366 ? 39.37512  63.27147  22.21339  1.000 125.50842 ? 366 ASP D CA  1 
ATOM   10525 C C   . ASP C 1 366 ? 39.39117  61.93250  22.94244  1.000 126.01172 ? 366 ASP D C   1 
ATOM   10526 O O   . ASP C 1 366 ? 39.03222  60.89547  22.37247  1.000 123.89778 ? 366 ASP D O   1 
ATOM   10527 C CB  . ASP C 1 366 ? 38.09812  63.42939  21.39138  1.000 123.27740 ? 366 ASP D CB  1 
ATOM   10528 C CG  . ASP C 1 366 ? 36.84510  63.60637  22.26336  1.000 129.77372 ? 366 ASP D CG  1 
ATOM   10529 O OD1 . ASP C 1 366 ? 36.97309  63.81042  23.49436  1.000 133.22449 ? 366 ASP D OD1 1 
ATOM   10530 O OD2 . ASP C 1 366 ? 35.72311  63.50030  21.71936  1.000 128.39342 ? 366 ASP D OD2 1 
ATOM   10531 N N   . LYS C 1 367 ? 39.79616  61.94856  24.21544  1.000 128.01903 ? 367 LYS D N   1 
ATOM   10532 C CA  . LYS C 1 367 ? 39.94321  60.69460  24.94649  1.000 127.44252 ? 367 LYS D CA  1 
ATOM   10533 C C   . LYS C 1 367 ? 38.61624  59.95654  25.07050  1.000 126.73074 ? 367 LYS D C   1 
ATOM   10534 O O   . LYS C 1 367 ? 38.55530  58.74553  24.82355  1.000 122.39743 ? 367 LYS D O   1 
ATOM   10535 C CB  . LYS C 1 367 ? 40.56719  60.94367  26.32048  1.000 132.84102 ? 367 LYS D CB  1 
ATOM   10536 C CG  . LYS C 1 367 ? 41.96817  61.52873  26.23647  1.000 135.32298 ? 367 LYS D CG  1 
ATOM   10537 C CD  . LYS C 1 367 ? 42.71216  61.40781  27.56748  1.000 140.46115 ? 367 LYS D CD  1 
ATOM   10538 C CE  . LYS C 1 367 ? 42.06012  62.20082  28.70445  1.000 145.46652 ? 367 LYS D CE  1 
ATOM   10539 N NZ  . LYS C 1 367 ? 42.17606  63.68582  28.56640  1.000 148.40814 ? 367 LYS D NZ  1 
ATOM   10540 N N   . GLU C 1 368 ? 37.54121  60.66651  25.42847  1.000 128.92063 ? 368 GLU D N   1 
ATOM   10541 C CA  . GLU C 1 368 ? 36.26424  60.00046  25.68749  1.000 129.30060 ? 368 GLU D CA  1 
ATOM   10542 C C   . GLU C 1 368 ? 35.73428  59.31840  24.42851  1.000 126.85031 ? 368 GLU D C   1 
ATOM   10543 O O   . GLU C 1 368 ? 35.39933  58.12438  24.44555  1.000 121.33425 ? 368 GLU D O   1 
ATOM   10544 C CB  . GLU C 1 368 ? 35.23819  61.00444  26.21844  1.000 130.20261 ? 368 GLU D CB  1 
ATOM   10545 C CG  . GLU C 1 368 ? 35.45716  61.42350  27.63743  1.000 135.98454 ? 368 GLU D CG  1 
ATOM   10546 C CD  . GLU C 1 368 ? 36.57712  62.45555  27.75140  1.000 144.60510 ? 368 GLU D CD  1 
ATOM   10547 O OE1 . GLU C 1 368 ? 36.78609  63.21353  26.77138  1.000 141.93128 ? 368 GLU D OE1 1 
ATOM   10548 O OE2 . GLU C 1 368 ? 37.23111  62.52962  28.81740  1.000 149.61896 ? 368 GLU D OE2 1 
ATOM   10549 N N   . SER C 1 369 ? 35.63425  60.07235  23.32748  1.000 124.25884 ? 369 SER D N   1 
ATOM   10550 C CA  . SER C 1 369 ? 35.14728  59.48829  22.08850  1.000 115.80836 ? 369 SER D CA  1 
ATOM   10551 C C   . SER C 1 369 ? 36.04434  58.34331  21.65054  1.000 112.10146 ? 369 SER D C   1 
ATOM   10552 O O   . SER C 1 369 ? 35.54438  57.31627  21.18258  1.000 110.46534 ? 369 SER D O   1 
ATOM   10553 C CB  . SER C 1 369 ? 35.05225  60.56724  21.00046  1.000 119.58333 ? 369 SER D CB  1 
ATOM   10554 O OG  . SER C 1 369 ? 34.26027  60.14417  19.90247  1.000 118.54254 ? 369 SER D OG  1 
ATOM   10555 N N   . THR C 1 370 ? 37.36033  58.47237  21.84955  1.000 112.46700 ? 370 THR D N   1 
ATOM   10556 C CA  . THR C 1 370 ? 38.27238  57.41540  21.41759  1.000 114.76182 ? 370 THR D CA  1 
ATOM   10557 C C   . THR C 1 370 ? 38.04243  56.12642  22.20264  1.000 113.79052 ? 370 THR D C   1 
ATOM   10558 O O   . THR C 1 370 ? 37.83348  55.06139  21.61067  1.000 109.63379 ? 370 THR D O   1 
ATOM   10559 C CB  . THR C 1 370 ? 39.72636  57.87747  21.54659  1.000 115.51192 ? 370 THR D CB  1 
ATOM   10560 O OG1 . THR C 1 370 ? 39.98732  58.86244  20.54655  1.000 113.68647 ? 370 THR D OG1 1 
ATOM   10561 C CG2 . THR C 1 370 ? 40.68141  56.70450  21.30863  1.000 110.05481 ? 370 THR D CG2 1 
ATOM   10562 N N   . GLN C 1 371 ? 38.05842  56.20546  23.53763  1.000 113.82622 ? 371 GLN D N   1 
ATOM   10563 C CA  . GLN C 1 371 ? 37.87246  54.99849  24.33868  1.000 112.43708 ? 371 GLN D CA  1 
ATOM   10564 C C   . GLN C 1 371 ? 36.50249  54.37842  24.09369  1.000 110.67020 ? 371 GLN D C   1 
ATOM   10565 O O   . GLN C 1 371 ? 36.36955  53.14941  24.10073  1.000 110.82407 ? 371 GLN D O   1 
ATOM   10566 C CB  . GLN C 1 371 ? 38.06344  55.30555  25.82867  1.000 117.35028 ? 371 GLN D CB  1 
ATOM   10567 C CG  . GLN C 1 371 ? 39.43045  54.90663  26.41969  1.000 119.62805 ? 371 GLN D CG  1 
ATOM   10568 C CD  . GLN C 1 371 ? 39.68152  53.39964  26.52875  1.000 117.86005 ? 371 GLN D CD  1 
ATOM   10569 O OE1 . GLN C 1 371 ? 38.99156  52.57559  25.92077  1.000 113.96042 ? 371 GLN D OE1 1 
ATOM   10570 N NE2 . GLN C 1 371 ? 40.69953  53.03971  27.30177  1.000 120.84792 ? 371 GLN D NE2 1 
ATOM   10571 N N   . LYS C 1 372 ? 35.47946  55.20136  23.85465  1.000 109.98489 ? 372 LYS D N   1 
ATOM   10572 C CA  . LYS C 1 372 ? 34.14948  54.64930  23.64466  1.000 109.79630 ? 372 LYS D CA  1 
ATOM   10573 C C   . LYS C 1 372 ? 34.13553  53.75325  22.41370  1.000 104.21345 ? 372 LYS D C   1 
ATOM   10574 O O   . LYS C 1 372 ? 33.47058  52.70823  22.40473  1.000 104.06648 ? 372 LYS D O   1 
ATOM   10575 C CB  . LYS C 1 372 ? 33.12244  55.78125  23.52162  1.000 111.30426 ? 372 LYS D CB  1 
ATOM   10576 C CG  . LYS C 1 372 ? 31.75545  55.44921  24.11162  1.000 113.17446 ? 372 LYS D CG  1 
ATOM   10577 C CD  . LYS C 1 372 ? 30.64941  56.37615  23.63058  1.000 116.35004 ? 372 LYS D CD  1 
ATOM   10578 C CE  . LYS C 1 372 ? 30.30643  56.09008  22.17359  1.000 117.19816 ? 372 LYS D CE  1 
ATOM   10579 N NZ  . LYS C 1 372 ? 29.06940  56.78701  21.71755  1.000 117.71262 ? 372 LYS D NZ  1 
ATOM   10580 N N   . ALA C 1 373 ? 34.91452  54.11425  21.39069  1.000 104.28291 ? 373 ALA D N   1 
ATOM   10581 C CA  . ALA C 1 373 ? 34.99257  53.30021  20.18072  1.000 105.75822 ? 373 ALA D CA  1 
ATOM   10582 C C   . ALA C 1 373 ? 35.91662  52.09626  20.36077  1.000 102.66840 ? 373 ALA D C   1 
ATOM   10583 O O   . ALA C 1 373 ? 35.56167  50.98323  19.95980  1.000 102.96107 ? 373 ALA D O   1 
ATOM   10584 C CB  . ALA C 1 373 ? 35.44354  54.16019  18.99569  1.000 101.79012 ? 373 ALA D CB  1 
ATOM   10585 N N   . ILE C 1 374 ? 37.09360  52.29233  20.96877  1.000 103.04586 ? 374 ILE D N   1 
ATOM   10586 C CA  . ILE C 1 374 ? 37.99365  51.17038  21.24381  1.000 102.62287 ? 374 ILE D CA  1 
ATOM   10587 C C   . ILE C 1 374 ? 37.27869  50.08638  22.04285  1.000 105.53850 ? 374 ILE D C   1 
ATOM   10588 O O   . ILE C 1 374 ? 37.43875  48.88937  21.77689  1.000 106.33276 ? 374 ILE D O   1 
ATOM   10589 C CB  . ILE C 1 374 ? 39.26062  51.66546  21.96581  1.000 103.58359 ? 374 ILE D CB  1 
ATOM   10590 C CG1 . ILE C 1 374 ? 39.99059  52.68946  21.10377  1.000 107.98071 ? 374 ILE D CG1 1 
ATOM   10591 C CG2 . ILE C 1 374 ? 40.19667  50.51751  22.27985  1.000 103.76879 ? 374 ILE D CG2 1 
ATOM   10592 C CD1 . ILE C 1 374 ? 41.36457  53.02954  21.61377  1.000 109.84258 ? 374 ILE D CD1 1 
ATOM   10593 N N   . ASP C 1 375 ? 36.46467  50.48638  23.01883  1.000 104.04292 ? 375 ASP D N   1 
ATOM   10594 C CA  . ASP C 1 375 ? 35.73371  49.49937  23.79586  1.000 99.88788  ? 375 ASP D CA  1 
ATOM   10595 C C   . ASP C 1 375 ? 34.72274  48.76630  22.91988  1.000 99.19687  ? 375 ASP D C   1 
ATOM   10596 O O   . ASP C 1 375 ? 34.61280  47.53230  22.97692  1.000 99.41760  ? 375 ASP D O   1 
ATOM   10597 C CB  . ASP C 1 375 ? 35.05767  50.17839  24.98383  1.000 103.23018 ? 375 ASP D CB  1 
ATOM   10598 C CG  . ASP C 1 375 ? 36.05364  50.59047  26.04882  1.000 107.79107 ? 375 ASP D CG  1 
ATOM   10599 O OD1 . ASP C 1 375 ? 37.20766  50.12652  25.98285  1.000 110.00438 ? 375 ASP D OD1 1 
ATOM   10600 O OD2 . ASP C 1 375 ? 35.67660  51.32448  26.97979  1.000 112.08304 ? 375 ASP D OD2 1 
ATOM   10601 N N   . GLY C 1 376 ? 34.00872  49.50424  22.06885  1.000 99.42315  ? 376 GLY D N   1 
ATOM   10602 C CA  . GLY C 1 376 ? 32.97375  48.88516  21.25886  1.000 98.41060  ? 376 GLY D CA  1 
ATOM   10603 C C   . GLY C 1 376 ? 33.52580  47.98315  20.17290  1.000 95.59672  ? 376 GLY D C   1 
ATOM   10604 O O   . GLY C 1 376 ? 32.96984  46.91811  19.89693  1.000 98.87580  ? 376 GLY D O   1 
ATOM   10605 N N   . VAL C 1 377 ? 34.62078  48.39117  19.54289  1.000 95.13823  ? 377 VAL D N   1 
ATOM   10606 C CA  . VAL C 1 377 ? 35.18883  47.59016  18.46692  1.000 94.97567  ? 377 VAL D CA  1 
ATOM   10607 C C   . VAL C 1 377 ? 35.80188  46.30721  19.02197  1.000 101.75214 ? 377 VAL D C   1 
ATOM   10608 O O   . VAL C 1 377 ? 35.65193  45.22018  18.44201  1.000 96.73260  ? 377 VAL D O   1 
ATOM   10609 C CB  . VAL C 1 377 ? 36.20879  48.43518  17.69090  1.000 96.31758  ? 377 VAL D CB  1 
ATOM   10610 C CG1 . VAL C 1 377 ? 37.08984  47.56518  16.82494  1.000 95.26592  ? 377 VAL D CG1 1 
ATOM   10611 C CG2 . VAL C 1 377 ? 35.46175  49.46011  16.86786  1.000 97.05017  ? 377 VAL D CG2 1 
ATOM   10612 N N   . THR C 1 378 ? 36.47786  46.40028  20.17097  1.000 102.74042 ? 378 THR D N   1 
ATOM   10613 C CA  . THR C 1 378 ? 36.97591  45.18932  20.82102  1.000 101.09452 ? 378 THR D CA  1 
ATOM   10614 C C   . THR C 1 378 ? 35.82995  44.30929  21.29504  1.000 97.82301  ? 378 THR D C   1 
ATOM   10615 O O   . THR C 1 378 ? 35.92300  43.07829  21.22909  1.000 99.25498  ? 378 THR D O   1 
ATOM   10616 C CB  . THR C 1 378 ? 37.90389  45.55640  21.98201  1.000 97.11668  ? 378 THR D CB  1 
ATOM   10617 O OG1 . THR C 1 378 ? 38.79885  46.59143  21.56198  1.000 102.35633 ? 378 THR D OG1 1 
ATOM   10618 C CG2 . THR C 1 378 ? 38.71394  44.35345  22.41606  1.000 98.05678  ? 378 THR D CG2 1 
ATOM   10619 N N   . ASN C 1 379 ? 34.73692  44.91726  21.74702  1.000 95.52557  ? 379 ASN D N   1 
ATOM   10620 C CA  . ASN C 1 379 ? 33.54995  44.13422  22.04104  1.000 95.32065  ? 379 ASN D CA  1 
ATOM   10621 C C   . ASN C 1 379 ? 32.97999  43.45815  20.79706  1.000 93.11066  ? 379 ASN D C   1 
ATOM   10622 O O   . ASN C 1 379 ? 32.38003  42.38612  20.90709  1.000 94.46057  ? 379 ASN D O   1 
ATOM   10623 C CB  . ASN C 1 379 ? 32.51591  45.02519  22.70500  1.000 95.95764  ? 379 ASN D CB  1 
ATOM   10624 C CG  . ASN C 1 379 ? 31.86693  44.35421  23.85602  1.000 99.22225  ? 379 ASN D CG  1 
ATOM   10625 O OD1 . ASN C 1 379 ? 32.44896  43.45725  24.46605  1.000 104.00930 ? 379 ASN D OD1 1 
ATOM   10626 N ND2 . ASN C 1 379 ? 30.66191  44.78017  24.18399  1.000 100.31505 ? 379 ASN D ND2 1 
ATOM   10627 N N   . LYS C 1 380 ? 33.14997  44.06511  19.61804  1.000 92.59184  ? 380 LYS D N   1 
ATOM   10628 C CA  . LYS C 1 380 ? 32.70501  43.43905  18.37605  1.000 90.71362  ? 380 LYS D CA  1 
ATOM   10629 C C   . LYS C 1 380 ? 33.51206  42.18707  18.09910  1.000 89.52531  ? 380 LYS D C   1 
ATOM   10630 O O   . LYS C 1 380 ? 32.97211  41.15804  17.68614  1.000 86.24721  ? 380 LYS D O   1 
ATOM   10631 C CB  . LYS C 1 380 ? 32.87097  44.40801  17.20502  1.000 90.21772  ? 380 LYS D CB  1 
ATOM   10632 C CG  . LYS C 1 380 ? 31.98299  44.16593  15.97202  1.000 86.01665  ? 380 LYS D CG  1 
ATOM   10633 C CD  . LYS C 1 380 ? 32.24995  45.23490  14.86599  1.000 86.05339  ? 380 LYS D CD  1 
ATOM   10634 C CE  . LYS C 1 380 ? 31.17395  45.35482  13.75998  1.000 85.45931  ? 380 LYS D CE  1 
ATOM   10635 N NZ  . LYS C 1 380 ? 29.93592  46.14978  14.13294  1.000 87.85692  ? 380 LYS D NZ  1 
ATOM   10636 N N   . VAL C 1 381 ? 34.82806  42.27014  18.28811  1.000 93.07193  ? 381 VAL D N   1 
ATOM   10637 C CA  . VAL C 1 381 ? 35.70011  41.13516  17.99116  1.000 91.62739  ? 381 VAL D CA  1 
ATOM   10638 C C   . VAL C 1 381 ? 35.46115  40.02419  19.00320  1.000 89.31300  ? 381 VAL D C   1 
ATOM   10639 O O   . VAL C 1 381 ? 35.25320  38.85717  18.64624  1.000 88.83649  ? 381 VAL D O   1 
ATOM   10640 C CB  . VAL C 1 381 ? 37.17609  41.58723  17.96315  1.000 96.06483  ? 381 VAL D CB  1 
ATOM   10641 C CG1 . VAL C 1 381 ? 38.10414  40.43126  17.63420  1.000 98.25443  ? 381 VAL D CG1 1 
ATOM   10642 C CG2 . VAL C 1 381 ? 37.37305  42.69720  16.94811  1.000 96.84205  ? 381 VAL D CG2 1 
ATOM   10643 N N   . ASN C 1 382 ? 35.41512  40.39223  20.27818  1.000 92.04772  ? 382 ASN D N   1 
ATOM   10644 C CA  . ASN C 1 382 ? 35.21216  39.41926  21.34022  1.000 89.61454  ? 382 ASN D CA  1 
ATOM   10645 C C   . ASN C 1 382 ? 33.85219  38.73320  21.21523  1.000 85.43834  ? 382 ASN D C   1 
ATOM   10646 O O   . ASN C 1 382 ? 33.72924  37.54320  21.51827  1.000 84.79862  ? 382 ASN D O   1 
ATOM   10647 C CB  . ASN C 1 382 ? 35.36712  40.12332  22.69219  1.000 89.49703  ? 382 ASN D CB  1 
ATOM   10648 C CG  . ASN C 1 382 ? 36.81210  40.52239  22.97719  1.000 92.23183  ? 382 ASN D CG  1 
ATOM   10649 O OD1 . ASN C 1 382 ? 37.72912  40.16640  22.23121  1.000 98.45014  ? 382 ASN D OD1 1 
ATOM   10650 N ND2 . ASN C 1 382 ? 37.00706  41.35044  23.99916  1.000 93.16932  ? 382 ASN D ND2 1 
ATOM   10651 N N   . SER C 1 383 ? 32.82116  39.44914  20.75320  1.000 85.67871  ? 383 SER D N   1 
ATOM   10652 C CA  . SER C 1 383 ? 31.52219  38.80508  20.56421  1.000 81.10745  ? 383 SER D CA  1 
ATOM   10653 C C   . SER C 1 383 ? 31.61725  37.72004  19.50625  1.000 81.44804  ? 383 SER D C   1 
ATOM   10654 O O   . SER C 1 383 ? 31.20329  36.57503  19.72629  1.000 79.34726  ? 383 SER D O   1 
ATOM   10655 C CB  . SER C 1 383 ? 30.45515  39.83302  20.19117  1.000 82.56217  ? 383 SER D CB  1 
ATOM   10656 O OG  . SER C 1 383 ? 30.28310  40.75905  21.24913  1.000 88.13058  ? 383 SER D OG  1 
ATOM   10657 N N   . ILE C 1 384 ? 32.18024  38.05602  18.35424  1.000 78.64765  ? 384 ILE D N   1 
ATOM   10658 C CA  . ILE C 1 384 ? 32.26029  37.07499  17.28828  1.000 75.80491  ? 384 ILE D CA  1 
ATOM   10659 C C   . ILE C 1 384 ? 33.15234  35.92204  17.71333  1.000 76.89741  ? 384 ILE D C   1 
ATOM   10660 O O   . ILE C 1 384 ? 32.89039  34.75702  17.39937  1.000 77.62236  ? 384 ILE D O   1 
ATOM   10661 C CB  . ILE C 1 384 ? 32.78027  37.74697  16.01926  1.000 77.54197  ? 384 ILE D CB  1 
ATOM   10662 C CG1 . ILE C 1 384 ? 31.66624  38.54390  15.37722  1.000 77.36681  ? 384 ILE D CG1 1 
ATOM   10663 C CG2 . ILE C 1 384 ? 33.25632  36.69495  15.03630  1.000 75.76399  ? 384 ILE D CG2 1 
ATOM   10664 C CD1 . ILE C 1 384 ? 32.21821  39.46888  14.36519  1.000 78.64376  ? 384 ILE D CD1 1 
ATOM   10665 N N   . ILE C 1 385 ? 34.22232  36.23012  18.44132  1.000 78.51069  ? 385 ILE D N   1 
ATOM   10666 C CA  . ILE C 1 385 ? 35.12336  35.18717  18.92537  1.000 80.19735  ? 385 ILE D CA  1 
ATOM   10667 C C   . ILE C 1 385 ? 34.43039  34.27918  19.94739  1.000 77.57516  ? 385 ILE D C   1 
ATOM   10668 O O   . ILE C 1 385 ? 34.44245  33.04917  19.81144  1.000 76.01313  ? 385 ILE D O   1 
ATOM   10669 C CB  . ILE C 1 385 ? 36.41133  35.82225  19.47935  1.000 84.27281  ? 385 ILE D CB  1 
ATOM   10670 C CG1 . ILE C 1 385 ? 37.25831  36.37424  18.34634  1.000 87.21874  ? 385 ILE D CG1 1 
ATOM   10671 C CG2 . ILE C 1 385 ? 37.19836  34.89231  20.34939  1.000 86.82708  ? 385 ILE D CG2 1 
ATOM   10672 C CD1 . ILE C 1 385 ? 38.53528  36.93532  18.84133  1.000 91.27839  ? 385 ILE D CD1 1 
ATOM   10673 N N   . ASP C 1 386 ? 33.78736  34.87219  20.95837  1.000 79.15967  ? 386 ASP D N   1 
ATOM   10674 C CA  . ASP C 1 386 ? 33.33638  34.13921  22.13939  1.000 76.89491  ? 386 ASP D CA  1 
ATOM   10675 C C   . ASP C 1 386 ? 31.97241  33.47915  21.99341  1.000 73.60676  ? 386 ASP D C   1 
ATOM   10676 O O   . ASP C 1 386 ? 31.68345  32.55516  22.75644  1.000 74.30484  ? 386 ASP D O   1 
ATOM   10677 C CB  . ASP C 1 386 ? 33.29433  35.06625  23.34936  1.000 79.01854  ? 386 ASP D CB  1 
ATOM   10678 C CG  . ASP C 1 386 ? 34.63931  35.67832  23.65534  1.000 86.95080  ? 386 ASP D CG  1 
ATOM   10679 O OD1 . ASP C 1 386 ? 35.65833  35.10035  23.19837  1.000 89.21402  ? 386 ASP D OD1 1 
ATOM   10680 O OD2 . ASP C 1 386 ? 34.67926  36.74035  24.31931  1.000 88.90656  ? 386 ASP D OD2 1 
ATOM   10681 N N   . LYS C 1 387 ? 31.13340  33.93508  21.06038  1.000 72.33927  ? 387 LYS D N   1 
ATOM   10682 C CA  . LYS C 1 387 ? 29.84943  33.29301  20.80540  1.000 69.89725  ? 387 LYS D CA  1 
ATOM   10683 C C   . LYS C 1 387 ? 30.01249  31.90700  20.20845  1.000 68.91156  ? 387 LYS D C   1 
ATOM   10684 O O   . LYS C 1 387 ? 29.08653  31.09096  20.27147  1.000 74.16095  ? 387 LYS D O   1 
ATOM   10685 C CB  . LYS C 1 387 ? 29.01640  34.13894  19.85436  1.000 71.49984  ? 387 LYS D CB  1 
ATOM   10686 C CG  . LYS C 1 387 ? 27.73537  34.69491  20.40033  1.000 71.54504  ? 387 LYS D CG  1 
ATOM   10687 C CD  . LYS C 1 387 ? 27.84634  35.08296  21.83732  1.000 73.25934  ? 387 LYS D CD  1 
ATOM   10688 C CE  . LYS C 1 387 ? 26.48732  35.47792  22.37030  1.000 74.70797  ? 387 LYS D CE  1 
ATOM   10689 N NZ  . LYS C 1 387 ? 26.54931  35.46998  23.81830  1.000 76.80424  ? 387 LYS D NZ  1 
ATOM   10690 N N   . MET C 1 388 ? 31.14651  31.64102  19.58447  1.000 69.70209  ? 388 MET D N   1 
ATOM   10691 C CA  . MET C 1 388 ? 31.49457  30.27303  19.21252  1.000 74.55368  ? 388 MET D CA  1 
ATOM   10692 C C   . MET C 1 388 ? 32.04560  29.48309  20.39955  1.000 80.35444  ? 388 MET D C   1 
ATOM   10693 O O   . MET C 1 388 ? 33.05963  28.80313  20.31358  1.000 87.74726  ? 388 MET D O   1 
ATOM   10694 C CB  . MET C 1 388 ? 32.45758  30.27203  18.02752  1.000 68.98123  ? 388 MET D CB  1 
ATOM   10695 C CG  . MET C 1 388 ? 32.68764  28.86302  17.51358  1.000 67.08698  ? 388 MET D CG  1 
ATOM   10696 S SD  . MET C 1 388 ? 31.68867  28.36492  16.13459  1.000 67.95722  ? 388 MET D SD  1 
ATOM   10697 C CE  . MET C 1 388 ? 32.14763  29.55690  14.87955  1.000 69.09533  ? 388 MET D CE  1 
ATOM   10698 N N   . ASN C 1 389 ? 31.36758  29.57910  21.54454  1.000 81.53549  ? 389 ASN D N   1 
ATOM   10699 C CA  . ASN C 1 389 ? 31.69661  28.73416  22.69557  1.000 86.82369  ? 389 ASN D CA  1 
ATOM   10700 C C   . ASN C 1 389 ? 31.31468  27.28713  22.43762  1.000 88.67113  ? 389 ASN D C   1 
ATOM   10701 O O   . ASN C 1 389 ? 31.60771  26.40717  23.25466  1.000 90.35854  ? 389 ASN D O   1 
ATOM   10702 C CB  . ASN C 1 389 ? 30.99358  29.24117  23.96955  1.000 83.61421  ? 389 ASN D CB  1 
ATOM   10703 C CG  . ASN C 1 389 ? 31.55560  28.62024  25.24658  1.000 91.22626  ? 389 ASN D CG  1 
ATOM   10704 O OD1 . ASN C 1 389 ? 32.69262  28.12929  25.27960  1.000 96.79973  ? 389 ASN D OD1 1 
ATOM   10705 N ND2 . ASN C 1 389 ? 30.75259  28.62125  26.29557  1.000 92.05778  ? 389 ASN D ND2 1 
ATOM   10706 N N   . THR C 1 390 ? 30.65570  27.03606  21.32163  1.000 79.72159  ? 390 THR D N   1 
ATOM   10707 C CA  . THR C 1 390 ? 30.22176  25.69903  20.96167  1.000 81.99726  ? 390 THR D CA  1 
ATOM   10708 C C   . THR C 1 390 ? 31.42379  24.95107  20.42271  1.000 78.49497  ? 390 THR D C   1 
ATOM   10709 O O   . THR C 1 390 ? 31.74780  24.97304  19.23271  1.000 78.25915  ? 390 THR D O   1 
ATOM   10710 C CB  . THR C 1 390 ? 29.05476  25.79495  19.99366  1.000 83.94204  ? 390 THR D CB  1 
ATOM   10711 O OG1 . THR C 1 390 ? 29.39173  26.71792  18.93463  1.000 75.61005  ? 390 THR D OG1 1 
ATOM   10712 C CG2 . THR C 1 390 ? 27.78674  26.21492  20.76864  1.000 76.97118  ? 390 THR D CG2 1 
ATOM   10713 N N   . GLN C 1 391 ? 32.11582  24.29113  21.33473  1.000 73.10477  ? 391 GLN D N   1 
ATOM   10714 C CA  . GLN C 1 391 ? 33.27185  23.49717  20.96877  1.000 82.04269  ? 391 GLN D CA  1 
ATOM   10715 C C   . GLN C 1 391 ? 33.14291  22.14418  21.66782  1.000 82.18532  ? 391 GLN D C   1 
ATOM   10716 O O   . GLN C 1 391 ? 33.25990  22.06623  22.89682  1.000 85.67906  ? 391 GLN D O   1 
ATOM   10717 C CB  . GLN C 1 391 ? 34.56882  24.22423  21.34075  1.000 80.14429  ? 391 GLN D CB  1 
ATOM   10718 C CG  . GLN C 1 391 ? 34.78677  25.54822  20.59871  1.000 83.85773  ? 391 GLN D CG  1 
ATOM   10719 C CD  . GLN C 1 391 ? 35.51471  26.60528  21.45368  1.000 99.56557  ? 391 GLN D CD  1 
ATOM   10720 O OE1 . GLN C 1 391 ? 35.21670  26.78231  22.64067  1.000 96.73630  ? 391 GLN D OE1 1 
ATOM   10721 N NE2 . GLN C 1 391 ? 36.46469  27.32530  20.83666  1.000 99.39312  ? 391 GLN D NE2 1 
ATOM   10722 N N   . PHE C 1 392 ? 32.90696  21.07515  20.88885  1.000 73.08064  ? 392 PHE D N   1 
ATOM   10723 C CA  . PHE C 1 392 ? 32.84801  19.72116  21.44290  1.000 76.14560  ? 392 PHE D CA  1 
ATOM   10724 C C   . PHE C 1 392 ? 34.02905  18.85220  20.98894  1.000 78.67090  ? 392 PHE D C   1 
ATOM   10725 O O   . PHE C 1 392 ? 35.07603  19.37323  20.61193  1.000 87.75873  ? 392 PHE D O   1 
ATOM   10726 C CB  . PHE C 1 392 ? 31.52204  19.07809  21.04192  1.000 79.60013  ? 392 PHE D CB  1 
ATOM   10727 C CG  . PHE C 1 392 ? 30.32501  19.88405  21.43988  1.000 70.80262  ? 392 PHE D CG  1 
ATOM   10728 C CD1 . PHE C 1 392 ? 30.27097  20.47710  22.68386  1.000 81.19033  ? 392 PHE D CD1 1 
ATOM   10729 C CD2 . PHE C 1 392 ? 29.26300  20.06798  20.56887  1.000 62.36033  ? 392 PHE D CD2 1 
ATOM   10730 C CE1 . PHE C 1 392 ? 29.17594  21.24906  23.06082  1.000 80.27491  ? 392 PHE D CE1 1 
ATOM   10731 C CE2 . PHE C 1 392 ? 28.17697  20.81994  20.93083  1.000 70.06999  ? 392 PHE D CE2 1 
ATOM   10732 C CZ  . PHE C 1 392 ? 28.12893  21.41999  22.18681  1.000 78.97582  ? 392 PHE D CZ  1 
ATOM   10733 N N   . GLU C 1 393 ? 33.88411  17.53919  21.02599  1.000 68.33412  ? 393 GLU D N   1 
ATOM   10734 C CA  . GLU C 1 393 ? 34.88615  16.59022  20.56203  1.000 73.49696  ? 393 GLU D CA  1 
ATOM   10735 C C   . GLU C 1 393 ? 34.72118  16.18216  19.08004  1.000 81.42618  ? 393 GLU D C   1 
ATOM   10736 O O   . GLU C 1 393 ? 33.66918  16.39309  18.45303  1.000 75.80389  ? 393 GLU D O   1 
ATOM   10737 C CB  . GLU C 1 393 ? 34.85220  15.41525  21.52207  1.000 71.17998  ? 393 GLU D CB  1 
ATOM   10738 C CG  . GLU C 1 393 ? 36.01124  14.48430  21.43711  1.000 74.77664  ? 393 GLU D CG  1 
ATOM   10739 C CD  . GLU C 1 393 ? 37.08921  14.94038  22.32310  1.000 77.49037  ? 393 GLU D CD  1 
ATOM   10740 O OE1 . GLU C 1 393 ? 36.83817  15.90140  23.09207  1.000 76.68374  ? 393 GLU D OE1 1 
ATOM   10741 O OE2 . GLU C 1 393 ? 38.15724  14.30042  22.28213  1.000 79.90830  ? 393 GLU D OE2 1 
ATOM   10742 N N   . ALA C 1 394 ? 35.79621  15.63519  18.49507  1.000 73.60744  ? 394 ALA D N   1 
ATOM   10743 C CA  . ALA C 1 394 ? 35.78323  15.38113  17.07008  1.000 75.50877  ? 394 ALA D CA  1 
ATOM   10744 C C   . ALA C 1 394 ? 36.46129  14.05415  16.72013  1.000 78.63520  ? 394 ALA D C   1 
ATOM   10745 O O   . ALA C 1 394 ? 37.00932  13.34921  17.57216  1.000 77.61944  ? 394 ALA D O   1 
ATOM   10746 C CB  . ALA C 1 394 ? 36.44618  16.56914  16.33304  1.000 88.79088  ? 394 ALA D CB  1 
ATOM   10747 N N   . VAL C 1 395 ? 36.45831  13.73111  15.41814  1.000 82.24662  ? 395 VAL D N   1 
ATOM   10748 C CA  . VAL C 1 395 ? 36.94837  12.45211  14.90419  1.000 84.29584  ? 395 VAL D CA  1 
ATOM   10749 C C   . VAL C 1 395 ? 37.54237  12.65808  13.48119  1.000 87.44131  ? 395 VAL D C   1 
ATOM   10750 O O   . VAL C 1 395 ? 37.40133  13.73605  12.87015  1.000 82.26206  ? 395 VAL D O   1 
ATOM   10751 C CB  . VAL C 1 395 ? 35.75541  11.44606  15.06822  1.000 80.83227  ? 395 VAL D CB  1 
ATOM   10752 C CG1 . VAL C 1 395 ? 35.77248  10.17703  14.12926  1.000 80.20586  ? 395 VAL D CG1 1 
ATOM   10753 C CG2 . VAL C 1 395 ? 35.66743  10.96411  16.53624  1.000 85.62049  ? 395 VAL D CG2 1 
ATOM   10754 N N   . GLY C 1 396 ? 38.31142  11.64610  13.01823  1.000 83.72303  ? 396 GLY D N   1 
ATOM   10755 C CA  . GLY C 1 396 ? 38.79444  11.38207  11.66224  1.000 77.11094  ? 396 GLY D CA  1 
ATOM   10756 C C   . GLY C 1 396 ? 38.12449  10.26901  10.82128  1.000 75.82277  ? 396 GLY D C   1 
ATOM   10757 O O   . GLY C 1 396 ? 36.89350  10.23496  10.71027  1.000 79.69881  ? 396 GLY D O   1 
ATOM   10758 N N   . ARG C 1 397 ? 38.90854  9.35802   10.19531  1.000 79.40089  ? 397 ARG D N   1 
ATOM   10759 C CA  . ARG C 1 397 ? 38.45459  8.39797   9.16435   1.000 79.82225  ? 397 ARG D CA  1 
ATOM   10760 C C   . ARG C 1 397 ? 38.49165  6.96599   9.67140   1.000 78.02205  ? 397 ARG D C   1 
ATOM   10761 O O   . ARG C 1 397 ? 39.51266  6.52605   10.21042  1.000 82.14760  ? 397 ARG D O   1 
ATOM   10762 C CB  . ARG C 1 397 ? 39.34060  8.40596   7.90635   1.000 71.05280  ? 397 ARG D CB  1 
ATOM   10763 C CG  . ARG C 1 397 ? 39.39854  9.74994   7.22430   1.000 70.93359  ? 397 ARG D CG  1 
ATOM   10764 C CD  . ARG C 1 397 ? 38.32254  9.88886   6.19329   1.000 68.11419  ? 397 ARG D CD  1 
ATOM   10765 N NE  . ARG C 1 397 ? 38.31849  11.22384  5.61524   1.000 70.71173  ? 397 ARG D NE  1 
ATOM   10766 C CZ  . ARG C 1 397 ? 37.65344  12.25682  6.12420   1.000 76.56182  ? 397 ARG D CZ  1 
ATOM   10767 N NH1 . ARG C 1 397 ? 36.98844  12.16684  7.27720   1.000 69.73950  ? 397 ARG D NH1 1 
ATOM   10768 N NH2 . ARG C 1 397 ? 37.67340  13.41880  5.47316   1.000 76.36363  ? 397 ARG D NH2 1 
ATOM   10769 N N   . GLU C 1 398 ? 37.39868  6.21893   9.45542   1.000 72.00338  ? 398 GLU D N   1 
ATOM   10770 C CA  . GLU C 1 398 ? 37.21473  4.94295   10.14746  1.000 65.13291  ? 398 GLU D CA  1 
ATOM   10771 C C   . GLU C 1 398 ? 36.43678  3.90589   9.34749   1.000 61.33988  ? 398 GLU D C   1 
ATOM   10772 O O   . GLU C 1 398 ? 35.93282  2.93589   9.92552   1.000 61.68697  ? 398 GLU D O   1 
ATOM   10773 C CB  . GLU C 1 398 ? 36.48171  5.13797   11.49945  1.000 68.17088  ? 398 GLU D CB  1 
ATOM   10774 C CG  . GLU C 1 398 ? 37.28368  5.76804   12.67643  1.000 78.83577  ? 398 GLU D CG  1 
ATOM   10775 C CD  . GLU C 1 398 ? 37.78772  4.72410   13.74447  1.000 85.21597  ? 398 GLU D CD  1 
ATOM   10776 O OE1 . GLU C 1 398 ? 37.78677  3.48709   13.48652  1.000 79.22993  ? 398 GLU D OE1 1 
ATOM   10777 O OE2 . GLU C 1 398 ? 38.21669  5.15216   14.84746  1.000 83.34864  ? 398 GLU D OE2 1 
ATOM   10778 N N   . PHE C 1 399 ? 36.35078  4.05084   8.02849   1.000 65.84050  ? 399 PHE D N   1 
ATOM   10779 C CA  . PHE C 1 399 ? 35.52583  3.14477   7.21651   1.000 58.44473  ? 399 PHE D CA  1 
ATOM   10780 C C   . PHE C 1 399 ? 36.36587  2.34777   6.20355   1.000 57.99959  ? 399 PHE D C   1 
ATOM   10781 O O   . PHE C 1 399 ? 37.36485  2.83780   5.66454   1.000 64.19506  ? 399 PHE D O   1 
ATOM   10782 C CB  . PHE C 1 399 ? 34.41980  3.94070   6.51848   1.000 57.72873  ? 399 PHE D CB  1 
ATOM   10783 C CG  . PHE C 1 399 ? 33.38777  4.51669   7.47745   1.000 61.27469  ? 399 PHE D CG  1 
ATOM   10784 C CD1 . PHE C 1 399 ? 32.45480  3.68067   8.08247   1.000 54.33019  ? 399 PHE D CD1 1 
ATOM   10785 C CD2 . PHE C 1 399 ? 33.31871  5.88069   7.73640   1.000 63.26839  ? 399 PHE D CD2 1 
ATOM   10786 C CE1 . PHE C 1 399 ? 31.50177  4.17566   8.94945   1.000 54.99470  ? 399 PHE D CE1 1 
ATOM   10787 C CE2 . PHE C 1 399 ? 32.33468  6.37768   8.61738   1.000 59.03585  ? 399 PHE D CE2 1 
ATOM   10788 C CZ  . PHE C 1 399 ? 31.44171  5.52267   9.21540   1.000 55.04940  ? 399 PHE D CZ  1 
ATOM   10789 N N   . ASN C 1 400 ? 35.95993  1.10975   5.95459   1.000 54.31248  ? 400 ASN D N   1 
ATOM   10790 C CA  . ASN C 1 400 ? 36.70797  0.21675   5.09863   1.000 54.43847  ? 400 ASN D CA  1 
ATOM   10791 C C   . ASN C 1 400 ? 36.20398  0.22767   3.63962   1.000 56.45134  ? 400 ASN D C   1 
ATOM   10792 O O   . ASN C 1 400 ? 35.28895  0.96362   3.25859   1.000 54.23301  ? 400 ASN D O   1 
ATOM   10793 C CB  . ASN C 1 400 ? 36.67103  -1.20023  5.66068   1.000 53.81072  ? 400 ASN D CB  1 
ATOM   10794 C CG  . ASN C 1 400 ? 35.28206  -1.83030  5.59469   1.000 53.26316  ? 400 ASN D CG  1 
ATOM   10795 O OD1 . ASN C 1 400 ? 34.61506  -1.78236  4.56468   1.000 57.89818  ? 400 ASN D OD1 1 
ATOM   10796 N ND2 . ASN C 1 400 ? 34.87308  -2.48328  6.66871   1.000 58.27976  ? 400 ASN D ND2 1 
ATOM   10797 N N   . ASN C 1 401 ? 36.77502  -0.68233  2.83566   1.000 55.24315  ? 401 ASN D N   1 
ATOM   10798 C CA  . ASN C 1 401 ? 36.64803  -0.67039  1.37966   1.000 55.94671  ? 401 ASN D CA  1 
ATOM   10799 C C   . ASN C 1 401 ? 35.25705  -1.06247  0.91166   1.000 60.70449  ? 401 ASN D C   1 
ATOM   10800 O O   . ASN C 1 401 ? 34.86305  -0.74052  -0.21735  1.000 65.36931  ? 401 ASN D O   1 
ATOM   10801 C CB  . ASN C 1 401 ? 37.65108  -1.63337  0.75970   1.000 59.33776  ? 401 ASN D CB  1 
ATOM   10802 C CG  . ASN C 1 401 ? 39.01707  -1.51829  1.37970   1.000 75.86416  ? 401 ASN D CG  1 
ATOM   10803 O OD1 . ASN C 1 401 ? 39.81404  -0.65426  1.00068   1.000 83.30984  ? 401 ASN D OD1 1 
ATOM   10804 N ND2 . ASN C 1 401 ? 39.30310  -2.38824  2.35274   1.000 70.55582  ? 401 ASN D ND2 1 
ATOM   10805 N N   . LEU C 1 402 ? 34.53308  -1.82547  1.71868   1.000 55.45718  ? 402 LEU D N   1 
ATOM   10806 C CA  . LEU C 1 402 ? 33.15310  -2.16354  1.42969   1.000 54.85428  ? 402 LEU D CA  1 
ATOM   10807 C C   . LEU C 1 402 ? 32.19806  -1.29255  2.21265   1.000 53.66518  ? 402 LEU D C   1 
ATOM   10808 O O   . LEU C 1 402 ? 31.04707  -1.68059  2.42066   1.000 55.25167  ? 402 LEU D O   1 
ATOM   10809 C CB  . LEU C 1 402 ? 32.91916  -3.63854  1.73074   1.000 56.28475  ? 402 LEU D CB  1 
ATOM   10810 C CG  . LEU C 1 402 ? 33.56821  -4.54455  0.68978   1.000 54.02529  ? 402 LEU D CG  1 
ATOM   10811 C CD1 . LEU C 1 402 ? 33.60126  -5.95053  1.21283   1.000 60.75185  ? 402 LEU D CD1 1 
ATOM   10812 C CD2 . LEU C 1 402 ? 32.75021  -4.49763  -0.58123  1.000 55.65898  ? 402 LEU D CD2 1 
ATOM   10813 N N   . GLU C 1 403 ? 32.66900  -0.14251  2.68461   1.000 53.27979  ? 403 GLU D N   1 
ATOM   10814 C CA  . GLU C 1 403 ? 31.85196  0.82448   3.39857   1.000 52.75222  ? 403 GLU D CA  1 
ATOM   10815 C C   . GLU C 1 403 ? 31.97290  2.18246   2.73852   1.000 53.15264  ? 403 GLU D C   1 
ATOM   10816 O O   . GLU C 1 403 ? 31.84785  3.21248   3.38149   1.000 57.52628  ? 403 GLU D O   1 
ATOM   10817 C CB  . GLU C 1 403 ? 32.23494  0.89955   4.87757   1.000 52.69062  ? 403 GLU D CB  1 
ATOM   10818 C CG  . GLU C 1 403 ? 31.63098  -0.19945  5.71961   1.000 52.37644  ? 403 GLU D CG  1 
ATOM   10819 C CD  . GLU C 1 403 ? 32.30399  -0.45237  7.08162   1.000 53.47421  ? 403 GLU D CD  1 
ATOM   10820 O OE1 . GLU C 1 403 ? 33.36896  0.13868   7.38461   1.000 53.03170  ? 403 GLU D OE1 1 
ATOM   10821 O OE2 . GLU C 1 403 ? 31.73501  -1.26037  7.85865   1.000 55.47233  ? 403 GLU D OE2 1 
ATOM   10822 N N   . ARG C 1 404 ? 32.23191  2.19042   1.43553   1.000 57.22044  ? 404 ARG D N   1 
ATOM   10823 C CA  . ARG C 1 404 ? 32.46986  3.45041   0.74348   1.000 56.18384  ? 404 ARG D CA  1 
ATOM   10824 C C   . ARG C 1 404 ? 31.22282  4.31135   0.72444   1.000 55.78637  ? 404 ARG D C   1 
ATOM   10825 O O   . ARG C 1 404 ? 31.33477  5.53736   0.66440   1.000 57.82065  ? 404 ARG D O   1 
ATOM   10826 C CB  . ARG C 1 404 ? 32.94788  3.18738   -0.68051  1.000 58.16725  ? 404 ARG D CB  1 
ATOM   10827 C CG  . ARG C 1 404 ? 34.34891  2.55344   -0.73747  1.000 57.05067  ? 404 ARG D CG  1 
ATOM   10828 C CD  . ARG C 1 404 ? 35.43886  3.61248   -0.83750  1.000 69.97861  ? 404 ARG D CD  1 
ATOM   10829 N NE  . ARG C 1 404 ? 36.76989  3.01454   -0.79747  1.000 76.96335  ? 404 ARG D NE  1 
ATOM   10830 C CZ  . ARG C 1 404 ? 37.52389  2.92161   0.29654   1.000 75.28034  ? 404 ARG D CZ  1 
ATOM   10831 N NH1 . ARG C 1 404 ? 37.10386  3.37163   1.47452   1.000 67.57647  ? 404 ARG D NH1 1 
ATOM   10832 N NH2 . ARG C 1 404 ? 38.72391  2.34766   0.21356   1.000 71.59631  ? 404 ARG D NH2 1 
ATOM   10833 N N   . ARG C 1 405 ? 30.03185  3.70630   0.81746   1.000 58.14438  ? 405 ARG D N   1 
ATOM   10834 C CA  . ARG C 1 405 ? 28.81981  4.51725   0.79642   1.000 54.87850  ? 405 ARG D CA  1 
ATOM   10835 C C   . ARG C 1 405 ? 28.68777  5.32729   2.07339   1.000 52.27608  ? 405 ARG D C   1 
ATOM   10836 O O   . ARG C 1 405 ? 28.37572  6.51728   2.01734   1.000 52.75825  ? 405 ARG D O   1 
ATOM   10837 C CB  . ARG C 1 405 ? 27.58285  3.65719   0.56344   1.000 56.10792  ? 405 ARG D CB  1 
ATOM   10838 C CG  . ARG C 1 405 ? 27.52089  2.97714   -0.83354  1.000 59.85628  ? 405 ARG D CG  1 
ATOM   10839 C CD  . ARG C 1 405 ? 26.39293  2.00109   -0.84651  1.000 61.79031  ? 405 ARG D CD  1 
ATOM   10840 N NE  . ARG C 1 405 ? 26.61497  0.99613   0.16053   1.000 58.83420  ? 405 ARG D NE  1 
ATOM   10841 C CZ  . ARG C 1 405 ? 25.64099  0.38211   0.80754   1.000 58.53412  ? 405 ARG D CZ  1 
ATOM   10842 N NH1 . ARG C 1 405 ? 24.37198  0.71605   0.62152   1.000 61.53931  ? 405 ARG D NH1 1 
ATOM   10843 N NH2 . ARG C 1 405 ? 25.95303  -0.54084  1.71458   1.000 55.57650  ? 405 ARG D NH2 1 
ATOM   10844 N N   . ILE C 1 406 ? 28.98379  4.72035   3.22641   1.000 54.45295  ? 406 ILE D N   1 
ATOM   10845 C CA  . ILE C 1 406 ? 29.03575  5.46939   4.48039   1.000 50.50816  ? 406 ILE D CA  1 
ATOM   10846 C C   . ILE C 1 406 ? 30.17970  6.46744   4.50236   1.000 51.38258  ? 406 ILE D C   1 
ATOM   10847 O O   . ILE C 1 406 ? 30.02765  7.56246   5.03532   1.000 52.75042  ? 406 ILE D O   1 
ATOM   10848 C CB  . ILE C 1 406 ? 29.11278  4.48744   5.65542   1.000 48.65679  ? 406 ILE D CB  1 
ATOM   10849 C CG1 . ILE C 1 406 ? 27.95882  3.51438   5.56545   1.000 52.70973  ? 406 ILE D CG1 1 
ATOM   10850 C CG2 . ILE C 1 406 ? 29.03774  5.18948   6.94140   1.000 51.91194  ? 406 ILE D CG2 1 
ATOM   10851 C CD1 . ILE C 1 406 ? 28.15587  2.32942   6.42049   1.000 57.22560  ? 406 ILE D CD1 1 
ATOM   10852 N N   . GLU C 1 407 ? 31.33172  6.11847   3.93638   1.000 52.25525  ? 407 GLU D N   1 
ATOM   10853 C CA  . GLU C 1 407 ? 32.43068  7.07052   3.81635   1.000 53.97637  ? 407 GLU D CA  1 
ATOM   10854 C C   . GLU C 1 407 ? 32.01263  8.32547   3.05330   1.000 56.85671  ? 407 GLU D C   1 
ATOM   10855 O O   . GLU C 1 407 ? 32.27458  9.45250   3.50027   1.000 55.98515  ? 407 GLU D O   1 
ATOM   10856 C CB  . GLU C 1 407 ? 33.59671  6.42054   3.09438   1.000 59.86447  ? 407 GLU D CB  1 
ATOM   10857 C CG  . GLU C 1 407 ? 34.91469  6.90461   3.56638   1.000 62.69162  ? 407 GLU D CG  1 
ATOM   10858 C CD  . GLU C 1 407 ? 36.05772  6.31064   2.79040   1.000 67.00595  ? 407 GLU D CD  1 
ATOM   10859 O OE1 . GLU C 1 407 ? 35.93174  6.10959   1.55641   1.000 66.88452  ? 407 GLU D OE1 1 
ATOM   10860 O OE2 . GLU C 1 407 ? 37.05873  5.96670   3.45642   1.000 68.67140  ? 407 GLU D OE2 1 
ATOM   10861 N N   . ASN C 1 408 ? 31.40165  8.15040   1.86831   1.000 57.79736  ? 408 ASN D N   1 
ATOM   10862 C CA  . ASN C 1 408 ? 30.85560  9.28735   1.12826   1.000 55.61991  ? 408 ASN D CA  1 
ATOM   10863 C C   . ASN C 1 408 ? 29.83557  10.04534  1.97023   1.000 56.24117  ? 408 ASN D C   1 
ATOM   10864 O O   . ASN C 1 408 ? 29.78151  11.27333  1.88218   1.000 58.64101  ? 408 ASN D O   1 
ATOM   10865 C CB  . ASN C 1 408 ? 30.23863  8.80128   -0.19172  1.000 54.32269  ? 408 ASN D CB  1 
ATOM   10866 C CG  . ASN C 1 408 ? 29.76359  9.92323   -1.08477  1.000 61.87874  ? 408 ASN D CG  1 
ATOM   10867 O OD1 . ASN C 1 408 ? 30.42755  10.95925  -1.24280  1.000 68.57941  ? 408 ASN D OD1 1 
ATOM   10868 N ND2 . ASN C 1 408 ? 28.56660  9.74315   -1.65277  1.000 63.05191  ? 408 ASN D ND2 1 
ATOM   10869 N N   . LEU C 1 409 ? 29.03359  9.35033   2.80825   1.000 53.61016  ? 409 LEU D N   1 
ATOM   10870 C CA  . LEU C 1 409 ? 28.17255  10.06033  3.76122   1.000 52.16609  ? 409 LEU D CA  1 
ATOM   10871 C C   . LEU C 1 409 ? 28.98051  11.01440  4.63519   1.000 52.30155  ? 409 LEU D C   1 
ATOM   10872 O O   . LEU C 1 409 ? 28.71945  12.21538  4.63614   1.000 52.31780  ? 409 LEU D O   1 
ATOM   10873 C CB  . LEU C 1 409 ? 27.36359  9.08832   4.61725   1.000 49.57611  ? 409 LEU D CB  1 
ATOM   10874 C CG  . LEU C 1 409 ? 26.00456  9.65128   5.04622   1.000 51.60789  ? 409 LEU D CG  1 
ATOM   10875 C CD1 . LEU C 1 409 ? 25.06156  9.79720   3.87020   1.000 58.54896  ? 409 LEU D CD1 1 
ATOM   10876 C CD2 . LEU C 1 409 ? 25.36459  8.74929   6.05124   1.000 53.64101  ? 409 LEU D CD2 1 
ATOM   10877 N N   . ASN C 1 410 ? 29.98152  10.51047  5.36821   1.000 50.43643  ? 410 ASN D N   1 
ATOM   10878 C CA  . ASN C 1 410 ? 30.82048  11.38953  6.18719   1.000 51.93686  ? 410 ASN D CA  1 
ATOM   10879 C C   . ASN C 1 410 ? 31.38943  12.54553  5.36015   1.000 56.68658  ? 410 ASN D C   1 
ATOM   10880 O O   . ASN C 1 410 ? 31.38538  13.69554  5.81011   1.000 56.18835  ? 410 ASN D O   1 
ATOM   10881 C CB  . ASN C 1 410 ? 31.93751  10.57960  6.84422   1.000 55.05057  ? 410 ASN D CB  1 
ATOM   10882 C CG  . ASN C 1 410 ? 32.58747  11.28767  8.06020   1.000 60.48675  ? 410 ASN D CG  1 
ATOM   10883 O OD1 . ASN C 1 410 ? 32.10342  12.29167  8.57916   1.000 62.39118  ? 410 ASN D OD1 1 
ATOM   10884 N ND2 . ASN C 1 410 ? 33.72149  10.74574  8.49923   1.000 68.86375  ? 410 ASN D ND2 1 
ATOM   10885 N N   . LYS C 1 411 ? 31.83045  12.27750  4.11916   1.000 58.79718  ? 411 LYS D N   1 
ATOM   10886 C CA  . LYS C 1 411 ? 32.39741  13.34950  3.29013   1.000 57.66211  ? 411 LYS D CA  1 
ATOM   10887 C C   . LYS C 1 411 ? 31.35837  14.39544  2.90208   1.000 54.83195  ? 411 LYS D C   1 
ATOM   10888 O O   . LYS C 1 411 ? 31.67332  15.58645  2.85604   1.000 58.29713  ? 411 LYS D O   1 
ATOM   10889 C CB  . LYS C 1 411 ? 33.05745  12.77848  2.02915   1.000 56.01370  ? 411 LYS D CB  1 
ATOM   10890 C CG  . LYS C 1 411 ? 33.74441  13.83148  1.13512   1.000 56.28239  ? 411 LYS D CG  1 
ATOM   10891 C CD  . LYS C 1 411 ? 34.16444  13.24045  -0.19586  1.000 61.78914  ? 411 LYS D CD  1 
ATOM   10892 C CE  . LYS C 1 411 ? 34.87440  14.26845  -1.07789  1.000 64.10717  ? 411 LYS D CE  1 
ATOM   10893 N NZ  . LYS C 1 411 ? 35.39244  13.67242  -2.35586  1.000 58.85076  ? 411 LYS D NZ  1 
ATOM   10894 N N   . LYS C 1 412 ? 30.14039  13.97537  2.56309   1.000 52.16674  ? 412 LYS D N   1 
ATOM   10895 C CA  . LYS C 1 412 ? 29.09235  14.95532  2.30205   1.000 53.77250  ? 412 LYS D CA  1 
ATOM   10896 C C   . LYS C 1 412 ? 28.89730  15.85535  3.51601   1.000 54.93604  ? 412 LYS D C   1 
ATOM   10897 O O   . LYS C 1 412 ? 28.77925  17.08334  3.38197   1.000 57.33837  ? 412 LYS D O   1 
ATOM   10898 C CB  . LYS C 1 412 ? 27.80538  14.23625  1.90206   1.000 51.62131  ? 412 LYS D CB  1 
ATOM   10899 C CG  . LYS C 1 412 ? 27.83642  13.69420  0.45008   1.000 61.88631  ? 412 LYS D CG  1 
ATOM   10900 C CD  . LYS C 1 412 ? 26.72446  12.66714  0.18511   1.000 61.77986  ? 412 LYS D CD  1 
ATOM   10901 C CE  . LYS C 1 412 ? 25.33944  13.31708  0.27708   1.000 68.71968  ? 412 LYS D CE  1 
ATOM   10902 N NZ  . LYS C 1 412 ? 24.16047  12.45402  -0.06990  1.000 63.53156  ? 412 LYS D NZ  1 
ATOM   10903 N N   . MET C 1 413 ? 28.96232  15.27040  4.71204   1.000 52.18754  ? 413 MET D N   1 
ATOM   10904 C CA  . MET C 1 413 ? 28.71428  16.02243  5.93501   1.000 52.84034  ? 413 MET D CA  1 
ATOM   10905 C C   . MET C 1 413 ? 29.83123  17.03249  6.17398   1.000 55.67575  ? 413 MET D C   1 
ATOM   10906 O O   . MET C 1 413 ? 29.57318  18.22548  6.37693   1.000 56.19147  ? 413 MET D O   1 
ATOM   10907 C CB  . MET C 1 413 ? 28.59031  15.03947  7.09804   1.000 47.41852  ? 413 MET D CB  1 
ATOM   10908 C CG  . MET C 1 413 ? 28.03728  15.59149  8.33802   1.000 49.73708  ? 413 MET D CG  1 
ATOM   10909 S SD  . MET C 1 413 ? 28.42731  14.59255  9.75106   1.000 59.45865  ? 413 MET D SD  1 
ATOM   10910 C CE  . MET C 1 413 ? 30.17330  14.99064  9.92905   1.000 53.78744  ? 413 MET D CE  1 
ATOM   10911 N N   . GLU C 1 414 ? 31.08425  16.56854  6.13500   1.000 52.08876  ? 414 GLU D N   1 
ATOM   10912 C CA  . GLU C 1 414 ? 32.22621  17.44260  6.36098   1.000 53.59686  ? 414 GLU D CA  1 
ATOM   10913 C C   . GLU C 1 414 ? 32.25017  18.57456  5.35694   1.000 54.60011  ? 414 GLU D C   1 
ATOM   10914 O O   . GLU C 1 414 ? 32.54212  19.72159  5.71290   1.000 56.35655  ? 414 GLU D O   1 
ATOM   10915 C CB  . GLU C 1 414 ? 33.50625  16.63465  6.26902   1.000 57.26523  ? 414 GLU D CB  1 
ATOM   10916 C CG  . GLU C 1 414 ? 33.68128  15.74670  7.47605   1.000 63.05661  ? 414 GLU D CG  1 
ATOM   10917 C CD  . GLU C 1 414 ? 34.99031  14.96676  7.47209   1.000 72.61568  ? 414 GLU D CD  1 
ATOM   10918 O OE1 . GLU C 1 414 ? 35.92130  15.30977  6.69508   1.000 67.33265  ? 414 GLU D OE1 1 
ATOM   10919 O OE2 . GLU C 1 414 ? 35.06835  13.97879  8.23912   1.000 76.53282  ? 414 GLU D OE2 1 
ATOM   10920 N N   . ASP C 1 415 ? 31.96019  18.26351  4.08795   1.000 57.65762  ? 415 ASP D N   1 
ATOM   10921 C CA  . ASP C 1 415 ? 31.97116  19.27647  3.03291   1.000 54.57629  ? 415 ASP D CA  1 
ATOM   10922 C C   . ASP C 1 415 ? 30.81511  20.25442  3.20087   1.000 55.20414  ? 415 ASP D C   1 
ATOM   10923 O O   . ASP C 1 415 ? 30.99306  21.46743  3.04783   1.000 55.84465  ? 415 ASP D O   1 
ATOM   10924 C CB  . ASP C 1 415 ? 31.92820  18.59142  1.65694   1.000 58.70109  ? 415 ASP D CB  1 
ATOM   10925 C CG  . ASP C 1 415 ? 33.26523  17.93646  1.29097   1.000 63.60286  ? 415 ASP D CG  1 
ATOM   10926 O OD1 . ASP C 1 415 ? 34.17722  17.99053  2.13797   1.000 66.32612  ? 415 ASP D OD1 1 
ATOM   10927 O OD2 . ASP C 1 415 ? 33.42926  17.41043  0.16299   1.000 63.53320  ? 415 ASP D OD2 1 
ATOM   10928 N N   . GLY C 1 416 ? 29.62713  19.75038  3.52388   1.000 54.37927  ? 416 GLY D N   1 
ATOM   10929 C CA  . GLY C 1 416 ? 28.50909  20.64334  3.76184   1.000 55.91932  ? 416 GLY D CA  1 
ATOM   10930 C C   . GLY C 1 416 ? 28.74905  21.57240  4.93581   1.000 52.34269  ? 416 GLY D C   1 
ATOM   10931 O O   . GLY C 1 416 ? 28.39899  22.75238  4.88676   1.000 56.58587  ? 416 GLY D O   1 
ATOM   10932 N N   . PHE C 1 417 ? 29.36006  21.05746  6.00383   1.000 51.82390  ? 417 PHE D N   1 
ATOM   10933 C CA  . PHE C 1 417 ? 29.71901  21.93852  7.10280   1.000 53.42037  ? 417 PHE D CA  1 
ATOM   10934 C C   . PHE C 1 417 ? 30.83398  22.89255  6.70478   1.000 56.86497  ? 417 PHE D C   1 
ATOM   10935 O O   . PHE C 1 417 ? 30.81592  24.06456  7.10573   1.000 56.80018  ? 417 PHE D O   1 
ATOM   10936 C CB  . PHE C 1 417 ? 30.11004  21.12958  8.32083   1.000 51.53040  ? 417 PHE D CB  1 
ATOM   10937 C CG  . PHE C 1 417 ? 28.92906  20.62555  9.08884   1.000 54.31379  ? 417 PHE D CG  1 
ATOM   10938 C CD1 . PHE C 1 417 ? 27.89502  21.48652  9.42381   1.000 51.28476  ? 417 PHE D CD1 1 
ATOM   10939 C CD2 . PHE C 1 417 ? 28.85111  19.30656  9.50089   1.000 52.55752  ? 417 PHE D CD2 1 
ATOM   10940 C CE1 . PHE C 1 417 ? 26.79403  21.03050  10.11381  1.000 51.84084  ? 417 PHE D CE1 1 
ATOM   10941 C CE2 . PHE C 1 417 ? 27.76313  18.85654  10.20790  1.000 50.93230  ? 417 PHE D CE2 1 
ATOM   10942 C CZ  . PHE C 1 417 ? 26.73309  19.71651  10.50986  1.000 51.89261  ? 417 PHE D CZ  1 
ATOM   10943 N N   . LEU C 1 418 ? 31.78900  22.42056  5.89680   1.000 56.74982  ? 418 LEU D N   1 
ATOM   10944 C CA  . LEU C 1 418 ? 32.81497  23.30059  5.34577   1.000 56.15764  ? 418 LEU D CA  1 
ATOM   10945 C C   . LEU C 1 418 ? 32.18892  24.46953  4.60373   1.000 56.89272  ? 418 LEU D C   1 
ATOM   10946 O O   . LEU C 1 418 ? 32.62287  25.61656  4.75269   1.000 57.82690  ? 418 LEU D O   1 
ATOM   10947 C CB  . LEU C 1 418 ? 33.71401  22.50759  4.40181   1.000 56.29017  ? 418 LEU D CB  1 
ATOM   10948 C CG  . LEU C 1 418 ? 35.04898  23.12164  3.99980   1.000 58.43012  ? 418 LEU D CG  1 
ATOM   10949 C CD1 . LEU C 1 418 ? 34.88495  24.12659  2.85776   1.000 66.90962  ? 418 LEU D CD1 1 
ATOM   10950 C CD2 . LEU C 1 418 ? 35.71995  23.74371  5.21278   1.000 60.66539  ? 418 LEU D CD2 1 
ATOM   10951 N N   . ASP C 1 419 ? 31.18294  24.19346  3.77673   1.000 55.03425  ? 419 ASP D N   1 
ATOM   10952 C CA  . ASP C 1 419 ? 30.57790  25.26041  2.99069   1.000 56.02452  ? 419 ASP D CA  1 
ATOM   10953 C C   . ASP C 1 419 ? 29.75685  26.18840  3.87165   1.000 57.31045  ? 419 ASP D C   1 
ATOM   10954 O O   . ASP C 1 419 ? 29.71680  27.40139  3.62661   1.000 59.47018  ? 419 ASP D O   1 
ATOM   10955 C CB  . ASP C 1 419 ? 29.74393  24.65533  1.87071   1.000 55.41104  ? 419 ASP D CB  1 
ATOM   10956 C CG  . ASP C 1 419 ? 30.57498  23.77333  0.96274   1.000 60.22584  ? 419 ASP D CG  1 
ATOM   10957 O OD1 . ASP C 1 419 ? 31.81197  23.93239  0.98775   1.000 58.72003  ? 419 ASP D OD1 1 
ATOM   10958 O OD2 . ASP C 1 419 ? 30.01702  22.91028  0.25277   1.000 64.62863  ? 419 ASP D OD2 1 
ATOM   10959 N N   . VAL C 1 420 ? 29.13287  25.66141  4.92267   1.000 58.05792  ? 420 VAL D N   1 
ATOM   10960 C CA  . VAL C 1 420 ? 28.28483  26.51740  5.73763   1.000 57.14288  ? 420 VAL D CA  1 
ATOM   10961 C C   . VAL C 1 420 ? 29.13178  27.47747  6.55160   1.000 59.44397  ? 420 VAL D C   1 
ATOM   10962 O O   . VAL C 1 420 ? 28.83573  28.67446  6.62756   1.000 62.11374  ? 420 VAL D O   1 
ATOM   10963 C CB  . VAL C 1 420 ? 27.36286  25.67540  6.62365   1.000 53.69029  ? 420 VAL D CB  1 
ATOM   10964 C CG1 . VAL C 1 420 ? 26.70381  26.56540  7.64262   1.000 57.30994  ? 420 VAL D CG1 1 
ATOM   10965 C CG2 . VAL C 1 420 ? 26.31689  25.05732  5.73867   1.000 54.19433  ? 420 VAL D CG2 1 
ATOM   10966 N N   . TRP C 1 421 ? 30.21480  26.97854  7.14263   1.000 57.20038  ? 421 TRP D N   1 
ATOM   10967 C CA  . TRP C 1 421 ? 31.03875  27.85360  7.96460   1.000 57.62605  ? 421 TRP D CA  1 
ATOM   10968 C C   . TRP C 1 421 ? 31.76771  28.87060  7.09857   1.000 60.39952  ? 421 TRP D C   1 
ATOM   10969 O O   . TRP C 1 421 ? 31.85966  30.04562  7.46153   1.000 65.78145  ? 421 TRP D O   1 
ATOM   10970 C CB  . TRP C 1 421 ? 32.02478  27.02468  8.77564   1.000 57.66318  ? 421 TRP D CB  1 
ATOM   10971 C CG  . TRP C 1 421 ? 31.41280  26.36169  9.98366   1.000 58.51280  ? 421 TRP D CG  1 
ATOM   10972 C CD1 . TRP C 1 421 ? 31.43586  25.02170  10.27970  1.000 55.10007  ? 421 TRP D CD1 1 
ATOM   10973 C CD2 . TRP C 1 421 ? 30.73077  26.99570  11.06363  1.000 61.79651  ? 421 TRP D CD2 1 
ATOM   10974 N NE1 . TRP C 1 421 ? 30.79286  24.78872  11.45671  1.000 55.54746  ? 421 TRP D NE1 1 
ATOM   10975 C CE2 . TRP C 1 421 ? 30.34681  25.97772  11.96866  1.000 58.36734  ? 421 TRP D CE2 1 
ATOM   10976 C CE3 . TRP C 1 421 ? 30.38871  28.31870  11.35058  1.000 58.47326  ? 421 TRP D CE3 1 
ATOM   10977 C CZ2 . TRP C 1 421 ? 29.64479  26.24673  13.14765  1.000 55.65349  ? 421 TRP D CZ2 1 
ATOM   10978 C CZ3 . TRP C 1 421 ? 29.69769  28.58471  12.51356  1.000 59.55436  ? 421 TRP D CZ3 1 
ATOM   10979 C CH2 . TRP C 1 421 ? 29.32473  27.55072  13.40260  1.000 59.37829  ? 421 TRP D CH2 1 
ATOM   10980 N N   . THR C 1 422 ? 32.26374  28.45658  5.92959   1.000 59.18722  ? 422 THR D N   1 
ATOM   10981 C CA  . THR C 1 422 ? 33.07671  29.37759  5.14356   1.000 58.90195  ? 422 THR D CA  1 
ATOM   10982 C C   . THR C 1 422 ? 32.23566  30.50954  4.58651   1.000 58.40474  ? 422 THR D C   1 
ATOM   10983 O O   . THR C 1 422 ? 32.64261  31.67055  4.62947   1.000 57.97898  ? 422 THR D O   1 
ATOM   10984 C CB  . THR C 1 422 ? 33.78574  28.66558  4.00859   1.000 56.26582  ? 422 THR D CB  1 
ATOM   10985 O OG1 . THR C 1 422 ? 34.47579  27.51263  4.51564   1.000 61.82594  ? 422 THR D OG1 1 
ATOM   10986 C CG2 . THR C 1 422 ? 34.78871  29.61260  3.38356   1.000 60.40462  ? 422 THR D CG2 1 
ATOM   10987 N N   . TYR C 1 423 ? 31.04168  30.19947  4.08652   1.000 58.07998  ? 423 TYR D N   1 
ATOM   10988 C CA  . TYR C 1 423 ? 30.16863  31.25641  3.58847   1.000 59.55408  ? 423 TYR D CA  1 
ATOM   10989 C C   . TYR C 1 423 ? 29.78859  32.20343  4.71444   1.000 63.26361  ? 423 TYR D C   1 
ATOM   10990 O O   . TYR C 1 423 ? 29.98253  33.42344  4.62439   1.000 63.34584  ? 423 TYR D O   1 
ATOM   10991 C CB  . TYR C 1 423 ? 28.91767  30.64533  2.97049   1.000 58.71096  ? 423 TYR D CB  1 
ATOM   10992 C CG  . TYR C 1 423 ? 28.11263  31.65127  2.20544   1.000 66.49660  ? 423 TYR D CG  1 
ATOM   10993 C CD1 . TYR C 1 423 ? 28.63861  32.22525  1.03743   1.000 66.39866  ? 423 TYR D CD1 1 
ATOM   10994 C CD2 . TYR C 1 423 ? 26.83761  32.03023  2.61942   1.000 62.82281  ? 423 TYR D CD2 1 
ATOM   10995 C CE1 . TYR C 1 423 ? 27.93858  33.14120  0.31939   1.000 64.35679  ? 423 TYR D CE1 1 
ATOM   10996 C CE2 . TYR C 1 423 ? 26.11957  32.96117  1.88438   1.000 68.76283  ? 423 TYR D CE2 1 
ATOM   10997 C CZ  . TYR C 1 423 ? 26.68356  33.50916  0.73737   1.000 69.15960  ? 423 TYR D CZ  1 
ATOM   10998 O OH  . TYR C 1 423 ? 25.99052  34.43110  -0.00167  1.000 67.94520  ? 423 TYR D OH  1 
ATOM   10999 N N   . ASN C 1 424 ? 29.28960  31.63845  5.80745   1.000 63.05661  ? 424 ASN D N   1 
ATOM   11000 C CA  . ASN C 1 424 ? 28.87956  32.44247  6.94742   1.000 63.03089  ? 424 ASN D CA  1 
ATOM   11001 C C   . ASN C 1 424 ? 30.03452  33.23155  7.55640   1.000 64.39575  ? 424 ASN D C   1 
ATOM   11002 O O   . ASN C 1 424 ? 29.85047  34.39455  7.92036   1.000 67.68247  ? 424 ASN D O   1 
ATOM   11003 C CB  . ASN C 1 424 ? 28.20459  31.54848  7.97945   1.000 59.82603  ? 424 ASN D CB  1 
ATOM   11004 C CG  . ASN C 1 424 ? 26.83561  31.10041  7.52946   1.000 68.90390  ? 424 ASN D CG  1 
ATOM   11005 O OD1 . ASN C 1 424 ? 26.47762  31.25035  6.34145   1.000 69.22697  ? 424 ASN D OD1 1 
ATOM   11006 N ND2 . ASN C 1 424 ? 26.04563  30.59041  8.46347   1.000 68.78275  ? 424 ASN D ND2 1 
ATOM   11007 N N   . ALA C 1 425 ? 31.22655  32.65360  7.66243   1.000 59.59847  ? 425 ALA D N   1 
ATOM   11008 C CA  . ALA C 1 425 ? 32.30451  33.45867  8.21641   1.000 61.30145  ? 425 ALA D CA  1 
ATOM   11009 C C   . ALA C 1 425 ? 32.73247  34.55165  7.23637   1.000 67.27487  ? 425 ALA D C   1 
ATOM   11010 O O   . ALA C 1 425 ? 32.86341  35.71767  7.63333   1.000 68.31942  ? 425 ALA D O   1 
ATOM   11011 C CB  . ALA C 1 425 ? 33.48754  32.58973  8.63345   1.000 61.84712  ? 425 ALA D CB  1 
ATOM   11012 N N   . GLU C 1 426 ? 32.91249  34.22761  5.94338   1.000 62.70653  ? 426 GLU D N   1 
ATOM   11013 C CA  . GLU C 1 426 ? 33.41045  35.25660  5.01835   1.000 68.85038  ? 426 GLU D CA  1 
ATOM   11014 C C   . GLU C 1 426 ? 32.42840  36.40955  4.86930   1.000 70.11366  ? 426 GLU D C   1 
ATOM   11015 O O   . GLU C 1 426 ? 32.83735  37.55256  4.63727   1.000 70.13507  ? 426 GLU D O   1 
ATOM   11016 C CB  . GLU C 1 426 ? 33.72149  34.68757  3.62437   1.000 62.23762  ? 426 GLU D CB  1 
ATOM   11017 C CG  . GLU C 1 426 ? 34.73853  33.60861  3.62542   1.000 62.92099  ? 426 GLU D CG  1 
ATOM   11018 C CD  . GLU C 1 426 ? 36.09951  34.09965  3.19841   1.000 71.87491  ? 426 GLU D CD  1 
ATOM   11019 O OE1 . GLU C 1 426 ? 36.24646  35.30265  2.88137   1.000 72.89115  ? 426 GLU D OE1 1 
ATOM   11020 O OE2 . GLU C 1 426 ? 37.03655  33.27369  3.21445   1.000 80.07347  ? 426 GLU D OE2 1 
ATOM   11021 N N   . LEU C 1 427 ? 31.13541  36.12350  4.97131   1.000 67.09533  ? 427 LEU D N   1 
ATOM   11022 C CA  . LEU C 1 427 ? 30.11037  37.14345  4.81726   1.000 67.60164  ? 427 LEU D CA  1 
ATOM   11023 C C   . LEU C 1 427 ? 29.97833  37.96749  6.08523   1.000 72.66006  ? 427 LEU D C   1 
ATOM   11024 O O   . LEU C 1 427 ? 29.79627  39.18948  6.02819   1.000 74.46463  ? 427 LEU D O   1 
ATOM   11025 C CB  . LEU C 1 427 ? 28.78240  36.47338  4.49428   1.000 64.95466  ? 427 LEU D CB  1 
ATOM   11026 C CG  . LEU C 1 427 ? 28.42540  36.66231  3.03327   1.000 65.36479  ? 427 LEU D CG  1 
ATOM   11027 C CD1 . LEU C 1 427 ? 27.03943  36.16125  2.84228   1.000 68.57110  ? 427 LEU D CD1 1 
ATOM   11028 C CD2 . LEU C 1 427 ? 28.54135  38.09930  2.60522   1.000 67.73202  ? 427 LEU D CD2 1 
ATOM   11029 N N   . LEU C 1 428 ? 30.04335  37.30153  7.23826   1.000 71.49560  ? 428 LEU D N   1 
ATOM   11030 C CA  . LEU C 1 428 ? 29.97031  38.03658  8.48823   1.000 73.78182  ? 428 LEU D CA  1 
ATOM   11031 C C   . LEU C 1 428 ? 31.06726  39.08863  8.53820   1.000 75.68699  ? 428 LEU D C   1 
ATOM   11032 O O   . LEU C 1 428 ? 30.79421  40.25862  8.83415   1.000 79.88192  ? 428 LEU D O   1 
ATOM   11033 C CB  . LEU C 1 428 ? 30.05334  37.07662  9.68226   1.000 67.70248  ? 428 LEU D CB  1 
ATOM   11034 C CG  . LEU C 1 428 ? 30.27330  37.75168  11.04424  1.000 73.11003  ? 428 LEU D CG  1 
ATOM   11035 C CD1 . LEU C 1 428 ? 28.95528  38.19265  11.72222  1.000 72.37400  ? 428 LEU D CD1 1 
ATOM   11036 C CD2 . LEU C 1 428 ? 31.08533  36.86175  11.96928  1.000 70.07918  ? 428 LEU D CD2 1 
ATOM   11037 N N   . VAL C 1 429 ? 32.30628  38.71067  8.18922   1.000 70.03906  ? 429 VAL D N   1 
ATOM   11038 C CA  . VAL C 1 429 ? 33.41124  39.67172  8.24519   1.000 72.33963  ? 429 VAL D CA  1 
ATOM   11039 C C   . VAL C 1 429 ? 33.13819  40.83067  7.29015   1.000 78.92465  ? 429 VAL D C   1 
ATOM   11040 O O   . VAL C 1 429 ? 33.40214  42.00369  7.60411   1.000 79.49074  ? 429 VAL D O   1 
ATOM   11041 C CB  . VAL C 1 429 ? 34.75527  38.98176  7.92123   1.000 73.85197  ? 429 VAL D CB  1 
ATOM   11042 C CG1 . VAL C 1 429 ? 35.77323  39.98579  7.42420   1.000 77.28521  ? 429 VAL D CG1 1 
ATOM   11043 C CG2 . VAL C 1 429 ? 35.30030  38.22483  9.11226   1.000 75.28471  ? 429 VAL D CG2 1 
ATOM   11044 N N   . LEU C 1 430 ? 32.57922  40.52460  6.11516   1.000 78.19969  ? 430 LEU D N   1 
ATOM   11045 C CA  . LEU C 1 430 ? 32.29218  41.57256  5.14212   1.000 78.14459  ? 430 LEU D CA  1 
ATOM   11046 C C   . LEU C 1 430 ? 31.19113  42.48353  5.65808   1.000 77.49861  ? 430 LEU D C   1 
ATOM   11047 O O   . LEU C 1 430 ? 31.30608  43.70853  5.58904   1.000 80.30499  ? 430 LEU D O   1 
ATOM   11048 C CB  . LEU C 1 430 ? 31.88421  40.93049  3.81514   1.000 75.20844  ? 430 LEU D CB  1 
ATOM   11049 C CG  . LEU C 1 430 ? 32.90423  40.72950  2.69415   1.000 71.73511  ? 430 LEU D CG  1 
ATOM   11050 C CD1 . LEU C 1 430 ? 34.18425  40.14557  3.26218   1.000 72.63386  ? 430 LEU D CD1 1 
ATOM   11051 C CD2 . LEU C 1 430 ? 32.31128  39.76643  1.66518   1.000 66.64563  ? 430 LEU D CD2 1 
ATOM   11052 N N   . MET C 1 431 ? 30.12916  41.90650  6.21309   1.000 75.24142  ? 431 MET D N   1 
ATOM   11053 C CA  . MET C 1 431 ? 29.03812  42.74847  6.67705   1.000 77.94900  ? 431 MET D CA  1 
ATOM   11054 C C   . MET C 1 431 ? 29.46007  43.57853  7.87103   1.000 78.07906  ? 431 MET D C   1 
ATOM   11055 O O   . MET C 1 431 ? 29.13502  44.76752  7.95498   1.000 81.56519  ? 431 MET D O   1 
ATOM   11056 C CB  . MET C 1 431 ? 27.83515  41.90743  7.03208   1.000 75.07504  ? 431 MET D CB  1 
ATOM   11057 C CG  . MET C 1 431 ? 27.27619  41.22336  5.83210   1.000 78.28543  ? 431 MET D CG  1 
ATOM   11058 S SD  . MET C 1 431 ? 26.08524  39.94833  6.28413   1.000 80.02877  ? 431 MET D SD  1 
ATOM   11059 C CE  . MET C 1 431 ? 25.11319  40.85033  7.50309   1.000 88.49498  ? 431 MET D CE  1 
ATOM   11060 N N   . GLU C 1 432 ? 30.19009  42.97960  8.80105   1.000 74.84803  ? 432 GLU D N   1 
ATOM   11061 C CA  . GLU C 1 432 ? 30.52805  43.74265  9.98703   1.000 78.63137  ? 432 GLU D CA  1 
ATOM   11062 C C   . GLU C 1 432 ? 31.61501  44.77469  9.72400   1.000 82.57999  ? 432 GLU D C   1 
ATOM   11063 O O   . GLU C 1 432 ? 31.58796  45.85571  10.32296  1.000 89.89784  ? 432 GLU D O   1 
ATOM   11064 C CB  . GLU C 1 432 ? 30.90208  42.80671  11.13006  1.000 77.92355  ? 432 GLU D CB  1 
ATOM   11065 C CG  . GLU C 1 432 ? 29.70511  42.05468  11.72308  1.000 84.20775  ? 432 GLU D CG  1 
ATOM   11066 C CD  . GLU C 1 432 ? 28.46207  42.94864  11.97404  1.000 84.25287  ? 432 GLU D CD  1 
ATOM   11067 O OE1 . GLU C 1 432 ? 28.54503  43.82467  12.85701  1.000 80.03975  ? 432 GLU D OE1 1 
ATOM   11068 O OE2 . GLU C 1 432 ? 27.36109  42.67957  11.41804  1.000 81.78953  ? 432 GLU D OE2 1 
ATOM   11069 N N   . ASN C 1 433 ? 32.54203  44.50370  8.81202   1.000 79.12344  ? 433 ASN D N   1 
ATOM   11070 C CA  . ASN C 1 433 ? 33.56198  45.50873  8.53999   1.000 80.36757  ? 433 ASN D CA  1 
ATOM   11071 C C   . ASN C 1 433 ? 32.95593  46.75169  7.91094   1.000 80.63013  ? 433 ASN D C   1 
ATOM   11072 O O   . ASN C 1 433 ? 33.43488  47.86171  8.15490   1.000 82.92758  ? 433 ASN D O   1 
ATOM   11073 C CB  . ASN C 1 433 ? 34.65002  44.90875  7.66002   1.000 81.66599  ? 433 ASN D CB  1 
ATOM   11074 C CG  . ASN C 1 433 ? 35.71104  44.20082  8.46705   1.000 82.89784  ? 433 ASN D CG  1 
ATOM   11075 O OD1 . ASN C 1 433 ? 35.72003  44.25187  9.70505   1.000 83.22963  ? 433 ASN D OD1 1 
ATOM   11076 N ND2 . ASN C 1 433 ? 36.58708  43.48884  7.77508   1.000 80.44608  ? 433 ASN D ND2 1 
ATOM   11077 N N   . GLU C 1 434 ? 31.89295  46.59861  7.11894   1.000 80.10330  ? 434 GLU D N   1 
ATOM   11078 C CA  . GLU C 1 434 ? 31.20990  47.76856  6.58389   1.000 80.44851  ? 434 GLU D CA  1 
ATOM   11079 C C   . GLU C 1 434 ? 30.59086  48.58058  7.70686   1.000 84.33621  ? 434 GLU D C   1 
ATOM   11080 O O   . GLU C 1 434 ? 30.65080  49.81858  7.71281   1.000 83.71113  ? 434 GLU D O   1 
ATOM   11081 C CB  . GLU C 1 434 ? 30.12792  47.32848  5.61590   1.000 81.98456  ? 434 GLU D CB  1 
ATOM   11082 C CG  . GLU C 1 434 ? 29.18688  48.42443  5.21385   1.000 86.94350  ? 434 GLU D CG  1 
ATOM   11083 C CD  . GLU C 1 434 ? 27.79390  47.91335  4.91686   1.000 92.00389  ? 434 GLU D CD  1 
ATOM   11084 O OE1 . GLU C 1 434 ? 27.39495  46.85836  5.47790   1.000 87.79921  ? 434 GLU D OE1 1 
ATOM   11085 O OE2 . GLU C 1 434 ? 27.13088  48.53829  4.05683   1.000 92.26528  ? 434 GLU D OE2 1 
ATOM   11086 N N   . ARG C 1 435 ? 29.98588  47.89058  8.66988   1.000 84.12865  ? 435 ARG D N   1 
ATOM   11087 C CA  . ARG C 1 435 ? 29.39484  48.58060  9.80085   1.000 86.49241  ? 435 ARG D CA  1 
ATOM   11088 C C   . ARG C 1 435 ? 30.46181  49.26568  10.66183  1.000 86.93998  ? 435 ARG D C   1 
ATOM   11089 O O   . ARG C 1 435 ? 30.25575  50.40468  11.10879  1.000 86.37963  ? 435 ARG D O   1 
ATOM   11090 C CB  . ARG C 1 435 ? 28.53088  47.59259  10.60088  1.000 86.49344  ? 435 ARG D CB  1 
ATOM   11091 C CG  . ARG C 1 435 ? 27.33591  47.02851  9.82289   1.000 82.92702  ? 435 ARG D CG  1 
ATOM   11092 C CD  . ARG C 1 435 ? 26.06791  46.90649  10.69688  1.000 91.91211  ? 435 ARG D CD  1 
ATOM   11093 N NE  . ARG C 1 435 ? 25.58185  48.21448  11.14883  1.000 101.02483 ? 435 ARG D NE  1 
ATOM   11094 C CZ  . ARG C 1 435 ? 24.42483  48.45745  11.76482  1.000 96.72709  ? 435 ARG D CZ  1 
ATOM   11095 N NH1 . ARG C 1 435 ? 23.57287  47.47943  12.06385  1.000 94.11308  ? 435 ARG D NH1 1 
ATOM   11096 N NH2 . ARG C 1 435 ? 24.12378  49.71545  12.10577  1.000 88.92160  ? 435 ARG D NH2 1 
ATOM   11097 N N   . THR C 1 436 ? 31.61383  48.61173  10.87286  1.000 83.40826  ? 436 THR D N   1 
ATOM   11098 C CA  . THR C 1 436 ? 32.66680  49.20781  11.69385  1.000 84.99338  ? 436 THR D CA  1 
ATOM   11099 C C   . THR C 1 436 ? 33.16675  50.50781  11.08880  1.000 87.46858  ? 436 THR D C   1 
ATOM   11100 O O   . THR C 1 436 ? 33.32770  51.50684  11.79677  1.000 91.11604  ? 436 THR D O   1 
ATOM   11101 C CB  . THR C 1 436 ? 33.83984  48.23287  11.89189  1.000 84.59968  ? 436 THR D CB  1 
ATOM   11102 O OG1 . THR C 1 436 ? 33.35589  46.97886  12.38993  1.000 85.55380  ? 436 THR D OG1 1 
ATOM   11103 C CG2 . THR C 1 436 ? 34.90781  48.81595  12.85088  1.000 87.03342  ? 436 THR D CG2 1 
ATOM   11104 N N   . LEU C 1 437 ? 33.43976  50.50977  9.77881   1.000 89.18060  ? 437 LEU D N   1 
ATOM   11105 C CA  . LEU C 1 437 ? 33.91571  51.72877  9.12977   1.000 87.06901  ? 437 LEU D CA  1 
ATOM   11106 C C   . LEU C 1 437 ? 32.84466  52.81473  9.16572   1.000 90.26419  ? 437 LEU D C   1 
ATOM   11107 O O   . LEU C 1 437 ? 33.15361  54.00174  9.34668   1.000 88.62081  ? 437 LEU D O   1 
ATOM   11108 C CB  . LEU C 1 437 ? 34.34773  51.42074  7.69378   1.000 84.45618  ? 437 LEU D CB  1 
ATOM   11109 C CG  . LEU C 1 437 ? 35.56777  50.49179  7.54682   1.000 83.62463  ? 437 LEU D CG  1 
ATOM   11110 C CD1 . LEU C 1 437 ? 35.99379  50.31975  6.09383   1.000 82.51303  ? 437 LEU D CD1 1 
ATOM   11111 C CD2 . LEU C 1 437 ? 36.75575  50.89187  8.42782   1.000 85.51121  ? 437 LEU D CD2 1 
ATOM   11112 N N   . ASP C 1 438 ? 31.57768  52.42167  9.02273   1.000 89.12104  ? 438 ASP D N   1 
ATOM   11113 C CA  . ASP C 1 438 ? 30.49364  53.38362  9.14368   1.000 89.34275  ? 438 ASP D CA  1 
ATOM   11114 C C   . ASP C 1 438 ? 30.42060  53.92567  10.56666  1.000 91.57036  ? 438 ASP D C   1 
ATOM   11115 O O   . ASP C 1 438 ? 30.29155  55.14067  10.77662  1.000 91.82545  ? 438 ASP D O   1 
ATOM   11116 C CB  . ASP C 1 438 ? 29.18167  52.72155  8.72770   1.000 88.37037  ? 438 ASP D CB  1 
ATOM   11117 C CG  . ASP C 1 438 ? 28.13163  53.72949  8.29366   1.000 98.93191  ? 438 ASP D CG  1 
ATOM   11118 O OD1 . ASP C 1 438 ? 28.19757  54.91951  8.71161   1.000 101.05900 ? 438 ASP D OD1 1 
ATOM   11119 O OD2 . ASP C 1 438 ? 27.24965  53.33342  7.50466   1.000 100.83815 ? 438 ASP D OD2 1 
ATOM   11120 N N   . PHE C 1 439 ? 30.52164  53.02771  11.55470  1.000 91.62783  ? 439 PHE D N   1 
ATOM   11121 C CA  . PHE C 1 439 ? 30.49561  53.43376  12.95468  1.000 92.91197  ? 439 PHE D CA  1 
ATOM   11122 C C   . PHE C 1 439 ? 31.59056  54.46282  13.22565  1.000 92.24601  ? 439 PHE D C   1 
ATOM   11123 O O   . PHE C 1 439 ? 31.34352  55.45483  13.91262  1.000 93.95076  ? 439 PHE D O   1 
ATOM   11124 C CB  . PHE C 1 439 ? 30.62766  52.17580  13.84473  1.000 93.40758  ? 439 PHE D CB  1 
ATOM   11125 C CG  . PHE C 1 439 ? 31.12064  52.43287  15.26172  1.000 92.50217  ? 439 PHE D CG  1 
ATOM   11126 C CD1 . PHE C 1 439 ? 30.26361  52.95387  16.22370  1.000 93.14758  ? 439 PHE D CD1 1 
ATOM   11127 C CD2 . PHE C 1 439 ? 32.42365  52.13094  15.63174  1.000 92.22920  ? 439 PHE D CD2 1 
ATOM   11128 C CE1 . PHE C 1 439 ? 30.70159  53.17293  17.51769  1.000 94.63878  ? 439 PHE D CE1 1 
ATOM   11129 C CE2 . PHE C 1 439 ? 32.86763  52.35600  16.92574  1.000 93.97788  ? 439 PHE D CE2 1 
ATOM   11130 C CZ  . PHE C 1 439 ? 32.00360  52.88100  17.86771  1.000 95.08374  ? 439 PHE D CZ  1 
ATOM   11131 N N   . HIS C 1 440 ? 32.77157  54.29585  12.61567  1.000 91.55507  ? 440 HIS D N   1 
ATOM   11132 C CA  . HIS C 1 440 ? 33.83253  55.28790  12.76964  1.000 92.94219  ? 440 HIS D CA  1 
ATOM   11133 C C   . HIS C 1 440 ? 33.44948  56.60986  12.10859  1.000 94.07749  ? 440 HIS D C   1 
ATOM   11134 O O   . HIS C 1 440 ? 33.81543  57.68189  12.60655  1.000 96.30927  ? 440 HIS D O   1 
ATOM   11135 C CB  . HIS C 1 440 ? 35.14956  54.79193  12.17467  1.000 92.31788  ? 440 HIS D CB  1 
ATOM   11136 C CG  . HIS C 1 440 ? 35.89459  53.83800  13.05270  1.000 92.63149  ? 440 HIS D CG  1 
ATOM   11137 N ND1 . HIS C 1 440 ? 36.78257  54.24607  14.02370  1.000 96.36770  ? 440 HIS D ND1 1 
ATOM   11138 C CD2 . HIS C 1 440 ? 35.93265  52.48300  13.05975  1.000 99.22580  ? 440 HIS D CD2 1 
ATOM   11139 C CE1 . HIS C 1 440 ? 37.29761  53.18511  14.62474  1.000 96.29326  ? 440 HIS D CE1 1 
ATOM   11140 N NE2 . HIS C 1 440 ? 36.80366  52.10107  14.05377  1.000 99.94472  ? 440 HIS D NE2 1 
ATOM   11141 N N   . ASP C 1 441 ? 32.73049  56.56478  10.97459  1.000 95.28922  ? 441 ASP D N   1 
ATOM   11142 C CA  . ASP C 1 441 ? 32.34344  57.80674  10.30054  1.000 95.60754  ? 441 ASP D CA  1 
ATOM   11143 C C   . ASP C 1 441 ? 31.30840  58.56273  11.11750  1.000 98.28480  ? 441 ASP D C   1 
ATOM   11144 O O   . ASP C 1 441 ? 31.36635  59.79173  11.23146  1.000 102.78288 ? 441 ASP D O   1 
ATOM   11145 C CB  . ASP C 1 441 ? 31.78346  57.51867  8.90554   1.000 95.04118  ? 441 ASP D CB  1 
ATOM   11146 C CG  . ASP C 1 441 ? 32.87348  57.28468  7.87356   1.000 102.48914 ? 441 ASP D CG  1 
ATOM   11147 O OD1 . ASP C 1 441 ? 34.05248  57.16975  8.26557   1.000 107.54025 ? 441 ASP D OD1 1 
ATOM   11148 O OD2 . ASP C 1 441 ? 32.55349  57.20262  6.66756   1.000 103.63782 ? 441 ASP D OD2 1 
ATOM   11149 N N   . SER C 1 442 ? 30.35043  57.84271  11.69852  1.000 98.86599  ? 442 SER D N   1 
ATOM   11150 C CA  . SER C 1 442 ? 29.29639  58.51469  12.44249  1.000 104.14792 ? 442 SER D CA  1 
ATOM   11151 C C   . SER C 1 442 ? 29.85036  59.16576  13.70147  1.000 107.81692 ? 442 SER D C   1 
ATOM   11152 O O   . SER C 1 442 ? 29.35931  60.22375  14.11943  1.000 109.49819 ? 442 SER D O   1 
ATOM   11153 C CB  . SER C 1 442 ? 28.18143  57.51965  12.77752  1.000 101.53649 ? 442 SER D CB  1 
ATOM   11154 O OG  . SER C 1 442 ? 27.08240  58.17363  13.39449  1.000 109.86148 ? 442 SER D OG  1 
ATOM   11155 N N   . ASN C 1 443 ? 30.89238  58.56782  14.29450  1.000 103.39122 ? 443 ASN D N   1 
ATOM   11156 C CA  . ASN C 1 443 ? 31.47935  59.12089  15.51149  1.000 103.04957 ? 443 ASN D CA  1 
ATOM   11157 C C   . ASN C 1 443 ? 32.09629  60.48591  15.23844  1.000 109.88638 ? 443 ASN D C   1 
ATOM   11158 O O   . ASN C 1 443 ? 31.94724  61.41793  16.04041  1.000 115.85691 ? 443 ASN D O   1 
ATOM   11159 C CB  . ASN C 1 443 ? 32.52738  58.15996  16.08253  1.000 100.85601 ? 443 ASN D CB  1 
ATOM   11160 C CG  . ASN C 1 443 ? 31.89743  56.92795  16.73657  1.000 99.90461  ? 443 ASN D CG  1 
ATOM   11161 O OD1 . ASN C 1 443 ? 30.69344  56.67590  16.60757  1.000 99.04351  ? 443 ASN D OD1 1 
ATOM   11162 N ND2 . ASN C 1 443 ? 32.70746  56.16502  17.45760  1.000 103.01308 ? 443 ASN D ND2 1 
ATOM   11163 N N   . VAL C 1 444 ? 32.77629  60.62790  14.09744  1.000 106.47055 ? 444 VAL D N   1 
ATOM   11164 C CA  . VAL C 1 444 ? 33.39724  61.90391  13.77140  1.000 107.36950 ? 444 VAL D CA  1 
ATOM   11165 C C   . VAL C 1 444 ? 32.32919  62.95486  13.50135  1.000 110.47260 ? 444 VAL D C   1 
ATOM   11166 O O   . VAL C 1 444 ? 32.44914  64.10288  13.94131  1.000 115.22026 ? 444 VAL D O   1 
ATOM   11167 C CB  . VAL C 1 444 ? 34.36825  61.72691  12.59041  1.000 105.72672 ? 444 VAL D CB  1 
ATOM   11168 C CG1 . VAL C 1 444 ? 35.10720  63.01694  12.32237  1.000 110.30674 ? 444 VAL D CG1 1 
ATOM   11169 C CG2 . VAL C 1 444 ? 35.36630  60.62197  12.89546  1.000 103.05442 ? 444 VAL D CG2 1 
ATOM   11170 N N   . LYS C 1 445 ? 31.24921  62.57079  12.81636  1.000 109.70429 ? 445 LYS D N   1 
ATOM   11171 C CA  . LYS C 1 445 ? 30.21718  63.53973  12.45732  1.000 114.86691 ? 445 LYS D CA  1 
ATOM   11172 C C   . LYS C 1 445 ? 29.49814  64.07774  13.69529  1.000 120.70758 ? 445 LYS D C   1 
ATOM   11173 O O   . LYS C 1 445 ? 29.11809  65.25873  13.73625  1.000 120.23621 ? 445 LYS D O   1 
ATOM   11174 C CB  . LYS C 1 445 ? 29.22721  62.90065  11.48433  1.000 113.91001 ? 445 LYS D CB  1 
ATOM   11175 C CG  . LYS C 1 445 ? 29.85124  62.43463  10.17136  1.000 109.51511 ? 445 LYS D CG  1 
ATOM   11176 C CD  . LYS C 1 445 ? 28.79527  61.81655  9.25237   1.000 116.27912 ? 445 LYS D CD  1 
ATOM   11177 C CE  . LYS C 1 445 ? 29.39330  61.28653  7.94939   1.000 114.73090 ? 445 LYS D CE  1 
ATOM   11178 N NZ  . LYS C 1 445 ? 28.35233  60.73945  7.02241   1.000 110.81221 ? 445 LYS D NZ  1 
ATOM   11179 N N   . ASN C 1 446 ? 29.30617  63.22877  14.71632  1.000 116.77814 ? 446 ASN D N   1 
ATOM   11180 C CA  . ASN C 1 446 ? 28.68714  63.69079  15.95930  1.000 119.72030 ? 446 ASN D CA  1 
ATOM   11181 C C   . ASN C 1 446 ? 29.60710  64.64085  16.71728  1.000 121.16703 ? 446 ASN D C   1 
ATOM   11182 O O   . ASN C 1 446 ? 29.13405  65.59586  17.33924  1.000 128.16146 ? 446 ASN D O   1 
ATOM   11183 C CB  . ASN C 1 446 ? 28.28519  62.49780  16.84134  1.000 116.92277 ? 446 ASN D CB  1 
ATOM   11184 C CG  . ASN C 1 446 ? 27.33524  61.53474  16.13037  1.000 119.08762 ? 446 ASN D CG  1 
ATOM   11185 O OD1 . ASN C 1 446 ? 26.76323  61.87067  15.08935  1.000 124.75529 ? 446 ASN D OD1 1 
ATOM   11186 N ND2 . ASN C 1 446 ? 27.13828  60.34875  16.70441  1.000 112.37145 ? 446 ASN D ND2 1 
ATOM   11187 N N   . LEU C 1 447 ? 30.92011  64.39791  16.67429  1.000 119.03152 ? 447 LEU D N   1 
ATOM   11188 C CA  . LEU C 1 447 ? 31.86506  65.33297  17.27327  1.000 121.70965 ? 447 LEU D CA  1 
ATOM   11189 C C   . LEU C 1 447 ? 31.82901  66.67495  16.55522  1.000 124.84576 ? 447 LEU D C   1 
ATOM   11190 O O   . LEU C 1 447 ? 31.83996  67.73797  17.19218  1.000 128.53527 ? 447 LEU D O   1 
ATOM   11191 C CB  . LEU C 1 447 ? 33.27409  64.75903  17.23230  1.000 119.12302 ? 447 LEU D CB  1 
ATOM   11192 C CG  . LEU C 1 447 ? 34.05408  64.77111  18.54130  1.000 120.93100 ? 447 LEU D CG  1 
ATOM   11193 C CD1 . LEU C 1 447 ? 33.28110  64.03212  19.64632  1.000 123.27565 ? 447 LEU D CD1 1 
ATOM   11194 C CD2 . LEU C 1 447 ? 35.43911  64.20617  18.33533  1.000 118.72829 ? 447 LEU D CD2 1 
ATOM   11195 N N   . TYR C 1 448 ? 31.79402  66.64290  15.22122  1.000 124.27482 ? 448 TYR D N   1 
ATOM   11196 C CA  . TYR C 1 448 ? 31.70297  67.86986  14.44417  1.000 125.70949 ? 448 TYR D CA  1 
ATOM   11197 C C   . TYR C 1 448 ? 30.39894  68.60682  14.72914  1.000 129.59175 ? 448 TYR D C   1 
ATOM   11198 O O   . TYR C 1 448 ? 30.37689  69.83982  14.72209  1.000 134.24364 ? 448 TYR D O   1 
ATOM   11199 C CB  . TYR C 1 448 ? 31.85300  67.54182  12.96019  1.000 123.39131 ? 448 TYR D CB  1 
ATOM   11200 C CG  . TYR C 1 448 ? 31.69895  68.70778  12.01114  1.000 126.47111 ? 448 TYR D CG  1 
ATOM   11201 C CD1 . TYR C 1 448 ? 30.45694  69.05570  11.49312  1.000 128.65491 ? 448 TYR D CD1 1 
ATOM   11202 C CD2 . TYR C 1 448 ? 32.80392  69.45581  11.62313  1.000 127.58910 ? 448 TYR D CD2 1 
ATOM   11203 C CE1 . TYR C 1 448 ? 30.32090  70.12167  10.61408  1.000 131.89574 ? 448 TYR D CE1 1 
ATOM   11204 C CE2 . TYR C 1 448 ? 32.67588  70.52177  10.74909  1.000 130.67294 ? 448 TYR D CE2 1 
ATOM   11205 C CZ  . TYR C 1 448 ? 31.43287  70.85270  10.25007  1.000 132.82885 ? 448 TYR D CZ  1 
ATOM   11206 O OH  . TYR C 1 448 ? 31.29383  71.91567  9.38303   1.000 136.33239 ? 448 TYR D OH  1 
ATOM   11207 N N   . ASP C 1 449 ? 29.30397  67.87978  14.98816  1.000 130.38732 ? 449 ASP D N   1 
ATOM   11208 C CA  . ASP C 1 449 ? 28.06194  68.53674  15.39113  1.000 133.34573 ? 449 ASP D CA  1 
ATOM   11209 C C   . ASP C 1 449 ? 28.11691  69.05879  16.81411  1.000 136.69371 ? 449 ASP D C   1 
ATOM   11210 O O   . ASP C 1 449 ? 27.33686  69.95777  17.16307  1.000 141.38934 ? 449 ASP D O   1 
ATOM   11211 C CB  . ASP C 1 449 ? 26.87498  67.58868  15.23715  1.000 132.20895 ? 449 ASP D CB  1 
ATOM   11212 C CG  . ASP C 1 449 ? 26.33999  67.56261  13.81715  1.000 133.88127 ? 449 ASP D CG  1 
ATOM   11213 O OD1 . ASP C 1 449 ? 27.14099  67.78261  12.87815  1.000 134.11325 ? 449 ASP D OD1 1 
ATOM   11214 O OD2 . ASP C 1 449 ? 25.12900  67.30755  13.63815  1.000 135.55476 ? 449 ASP D OD2 1 
ATOM   11215 N N   . LYS C 1 450 ? 29.02192  68.52686  17.63513  1.000 134.86401 ? 450 LYS D N   1 
ATOM   11216 C CA  . LYS C 1 450 ? 29.17489  69.02992  18.99412  1.000 139.04371 ? 450 LYS D CA  1 
ATOM   11217 C C   . LYS C 1 450 ? 29.70383  70.45194  18.99007  1.000 142.19235 ? 450 LYS D C   1 
ATOM   11218 O O   . LYS C 1 450 ? 29.19279  71.31794  19.71003  1.000 147.03418 ? 450 LYS D O   1 
ATOM   11219 C CB  . LYS C 1 450 ? 30.10693  68.11899  19.79415  1.000 136.51322 ? 450 LYS D CB  1 
ATOM   11220 C CG  . LYS C 1 450 ? 30.62789  68.78405  21.05113  1.000 144.54905 ? 450 LYS D CG  1 
ATOM   11221 C CD  . LYS C 1 450 ? 31.99291  68.28013  21.46316  1.000 141.36652 ? 450 LYS D CD  1 
ATOM   11222 C CE  . LYS C 1 450 ? 31.86096  66.95915  22.20321  1.000 136.04338 ? 450 LYS D CE  1 
ATOM   11223 N NZ  . LYS C 1 450 ? 33.07997  66.62623  22.99323  1.000 136.17685 ? 450 LYS D NZ  1 
ATOM   11224 N N   . VAL C 1 451 ? 30.72683  70.70596  18.17007  1.000 141.05614 ? 451 VAL D N   1 
ATOM   11225 C CA  . VAL C 1 451 ? 31.29777  72.03998  18.04102  1.000 143.58904 ? 451 VAL D CA  1 
ATOM   11226 C C   . VAL C 1 451 ? 30.43374  72.92891  17.15898  1.000 146.19401 ? 451 VAL D C   1 
ATOM   11227 O O   . VAL C 1 451 ? 30.53268  74.15091  17.25194  1.000 150.22799 ? 451 VAL D O   1 
ATOM   11228 C CB  . VAL C 1 451 ? 32.72878  71.92802  17.48704  1.000 140.90112 ? 451 VAL D CB  1 
ATOM   11229 C CG1 . VAL C 1 451 ? 33.57481  71.02209  18.38507  1.000 138.86136 ? 451 VAL D CG1 1 
ATOM   11230 C CG2 . VAL C 1 451 ? 32.69881  71.38697  16.08506  1.000 137.30672 ? 451 VAL D CG2 1 
ATOM   11231 N N   . ARG C 1 452 ? 29.60077  72.34484  16.29100  1.000 144.27692 ? 452 ARG D N   1 
ATOM   11232 C CA  . ARG C 1 452 ? 28.57774  73.12177  15.59797  1.000 147.63511 ? 452 ARG D CA  1 
ATOM   11233 C C   . ARG C 1 452 ? 27.69570  73.86077  16.58993  1.000 152.93636 ? 452 ARG D C   1 
ATOM   11234 O O   . ARG C 1 452 ? 27.47365  75.07275  16.46789  1.000 157.40140 ? 452 ARG D O   1 
ATOM   11235 C CB  . ARG C 1 452 ? 27.71978  72.21770  14.72299  1.000 145.17351 ? 452 ARG D CB  1 
ATOM   11236 C CG  . ARG C 1 452 ? 28.25180  72.03867  13.32800  1.000 142.45852 ? 452 ARG D CG  1 
ATOM   11237 C CD  . ARG C 1 452 ? 27.41278  72.78660  12.30297  1.000 146.34503 ? 452 ARG D CD  1 
ATOM   11238 N NE  . ARG C 1 452 ? 27.56581  72.21656  10.96299  1.000 146.62211 ? 452 ARG D NE  1 
ATOM   11239 C CZ  . ARG C 1 452 ? 26.69485  71.39950  10.38501  1.000 146.32118 ? 452 ARG D CZ  1 
ATOM   11240 N NH1 . ARG C 1 452 ? 25.61286  70.97248  11.02502  1.000 144.71371 ? 452 ARG D NH1 1 
ATOM   11241 N NH2 . ARG C 1 452 ? 26.92387  70.98747  9.13903   1.000 142.46152 ? 452 ARG D NH2 1 
ATOM   11242 N N   . LEU C 1 453 ? 27.17072  73.13778  17.57896  1.000 152.87008 ? 453 LEU D N   1 
ATOM   11243 C CA  . LEU C 1 453 ? 26.23369  73.73777  18.52093  1.000 158.34508 ? 453 LEU D CA  1 
ATOM   11244 C C   . LEU C 1 453 ? 26.93865  74.64584  19.51390  1.000 161.80143 ? 453 LEU D C   1 
ATOM   11245 O O   . LEU C 1 453 ? 26.31360  75.55883  20.05486  1.000 167.36928 ? 453 LEU D O   1 
ATOM   11246 C CB  . LEU C 1 453 ? 25.46273  72.63177  19.24896  1.000 157.48715 ? 453 LEU D CB  1 
ATOM   11247 C CG  . LEU C 1 453 ? 24.75279  71.56170  18.41299  1.000 153.96706 ? 453 LEU D CG  1 
ATOM   11248 C CD1 . LEU C 1 453 ? 23.75481  70.81469  19.28201  1.000 155.33324 ? 453 LEU D CD1 1 
ATOM   11249 C CD2 . LEU C 1 453 ? 24.05677  72.14963  17.19197  1.000 155.74422 ? 453 LEU D CD2 1 
ATOM   11250 N N   . GLN C 1 454 ? 28.22965  74.41990  19.75792  1.000 159.01261 ? 454 GLN D N   1 
ATOM   11251 C CA  . GLN C 1 454 ? 28.96961  75.24597  20.70389  1.000 162.45263 ? 454 GLN D CA  1 
ATOM   11252 C C   . GLN C 1 454 ? 29.33356  76.61196  20.12285  1.000 165.38098 ? 454 GLN D C   1 
ATOM   11253 O O   . GLN C 1 454 ? 29.41451  77.60099  20.86581  1.000 170.24077 ? 454 GLN D O   1 
ATOM   11254 C CB  . GLN C 1 454 ? 30.23464  74.51804  21.15293  1.000 158.97058 ? 454 GLN D CB  1 
ATOM   11255 C CG  . GLN C 1 454 ? 30.09466  73.77008  22.45695  1.000 159.70592 ? 454 GLN D CG  1 
ATOM   11256 C CD  . GLN C 1 454 ? 31.42568  73.33216  23.02898  1.000 157.96894 ? 454 GLN D CD  1 
ATOM   11257 O OE1 . GLN C 1 454 ? 31.48570  72.70620  24.08900  1.000 158.70919 ? 454 GLN D OE1 1 
ATOM   11258 N NE2 . GLN C 1 454 ? 32.50167  73.66218  22.33397  1.000 156.13118 ? 454 GLN D NE2 1 
ATOM   11259 N N   . LEU C 1 455 ? 29.54756  76.69093  18.81284  1.000 145.63202 ? 455 LEU D N   1 
ATOM   11260 C CA  . LEU C 1 455 ? 29.95951  77.91392  18.12880  1.000 144.08711 ? 455 LEU D CA  1 
ATOM   11261 C C   . LEU C 1 455 ? 28.95151  78.16184  17.01579  1.000 145.78973 ? 455 LEU D C   1 
ATOM   11262 O O   . LEU C 1 455 ? 29.21953  77.88181  15.84480  1.000 147.19988 ? 455 LEU D O   1 
ATOM   11263 C CB  . LEU C 1 455 ? 31.39552  77.77896  17.55982  1.000 145.02099 ? 455 LEU D CB  1 
ATOM   11264 C CG  . LEU C 1 455 ? 32.42955  77.01904  18.39685  1.000 143.96011 ? 455 LEU D CG  1 
ATOM   11265 C CD1 . LEU C 1 455 ? 33.59958  76.51606  17.53588  1.000 143.84344 ? 455 LEU D CD1 1 
ATOM   11266 C CD2 . LEU C 1 455 ? 32.91651  77.85510  19.54783  1.000 149.09602 ? 455 LEU D CD2 1 
ATOM   11267 N N   . ARG C 1 456 ? 27.78149  78.67280  17.38176  1.000 144.25529 ? 456 ARG D N   1 
ATOM   11268 C CA  . ARG C 1 456 ? 26.72548  78.84772  16.39275  1.000 146.63048 ? 456 ARG D CA  1 
ATOM   11269 C C   . ARG C 1 456 ? 27.12945  79.86270  15.32071  1.000 143.17310 ? 456 ARG D C   1 
ATOM   11270 O O   . ARG C 1 456 ? 27.41847  79.49367  14.17673  1.000 139.96115 ? 456 ARG D O   1 
ATOM   11271 C CB  . ARG C 1 456 ? 25.42946  79.25969  17.08872  1.000 147.08251 ? 456 ARG D CB  1 
ATOM   11272 C CG  . ARG C 1 456 ? 24.20147  79.21260  16.21072  1.000 146.22517 ? 456 ARG D CG  1 
ATOM   11273 C CD  . ARG C 1 456 ? 22.97144  79.71458  16.95869  1.000 151.82194 ? 456 ARG D CD  1 
ATOM   11274 N NE  . ARG C 1 456 ? 22.60047  78.89760  18.11772  1.000 153.92205 ? 456 ARG D NE  1 
ATOM   11275 C CZ  . ARG C 1 456 ? 22.80845  79.23566  19.38571  1.000 152.06611 ? 456 ARG D CZ  1 
ATOM   11276 N NH1 . ARG C 1 456 ? 23.41840  80.36269  19.71067  1.000 150.46566 ? 456 ARG D NH1 1 
ATOM   11277 N NH2 . ARG C 1 456 ? 22.37448  78.42867  20.35373  1.000 150.35757 ? 456 ARG D NH2 1 
ATOM   11278 N N   . ASP C 1 457 ? 27.16339  81.14471  15.67167  1.000 141.90111 ? 457 ASP D N   1 
ATOM   11279 C CA  . ASP C 1 457 ? 27.51835  82.19769  14.72363  1.000 142.63792 ? 457 ASP D CA  1 
ATOM   11280 C C   . ASP C 1 457 ? 28.88832  82.79876  14.99762  1.000 140.01487 ? 457 ASP D C   1 
ATOM   11281 O O   . ASP C 1 457 ? 29.32429  83.68275  14.25259  1.000 138.52761 ? 457 ASP D O   1 
ATOM   11282 C CB  . ASP C 1 457 ? 26.45130  83.29965  14.73559  1.000 139.58886 ? 457 ASP D CB  1 
ATOM   11283 C CG  . ASP C 1 457 ? 25.99528  83.63568  16.13157  1.000 146.48781 ? 457 ASP D CG  1 
ATOM   11284 O OD1 . ASP C 1 457 ? 26.83125  84.11574  16.92456  1.000 149.55707 ? 457 ASP D OD1 1 
ATOM   11285 O OD2 . ASP C 1 457 ? 24.81529  83.38464  16.45057  1.000 150.56050 ? 457 ASP D OD2 1 
ATOM   11286 N N   . ASN C 1 458 ? 29.57734  82.33983  16.04464  1.000 145.00867 ? 458 ASN D N   1 
ATOM   11287 C CA  . ASN C 1 458 ? 30.94232  82.75390  16.34664  1.000 140.74316 ? 458 ASN D CA  1 
ATOM   11288 C C   . ASN C 1 458 ? 31.97335  82.05891  15.45167  1.000 140.03945 ? 458 ASN D C   1 
ATOM   11289 O O   . ASN C 1 458 ? 33.17134  82.31797  15.59867  1.000 140.37122 ? 458 ASN D O   1 
ATOM   11290 C CB  . ASN C 1 458 ? 31.26032  82.48697  17.83465  1.000 148.06265 ? 458 ASN D CB  1 
ATOM   11291 C CG  . ASN C 1 458 ? 30.38127  83.31696  18.82361  1.000 148.39899 ? 458 ASN D CG  1 
ATOM   11292 O OD1 . ASN C 1 458 ? 29.51424  84.09491  18.42258  1.000 147.30334 ? 458 ASN D OD1 1 
ATOM   11293 N ND2 . ASN C 1 458 ? 30.63927  83.14902  20.12262  1.000 145.22144 ? 458 ASN D ND2 1 
ATOM   11294 N N   . ALA C 1 459 ? 31.54040  81.18686  14.53470  1.000 141.86714 ? 459 ALA D N   1 
ATOM   11295 C CA  . ALA C 1 459 ? 32.43543  80.54887  13.57773  1.000 139.45295 ? 459 ALA D CA  1 
ATOM   11296 C C   . ALA C 1 459 ? 31.65945  80.22379  12.30573  1.000 140.66911 ? 459 ALA D C   1 
ATOM   11297 O O   . ALA C 1 459 ? 30.43146  80.09973  12.32073  1.000 141.58430 ? 459 ALA D O   1 
ATOM   11298 C CB  . ALA C 1 459 ? 33.07648  79.28391  14.15378  1.000 140.34394 ? 459 ALA D CB  1 
ATOM   11299 N N   . LYS C 1 460 ? 32.39247  80.09678  11.19874  1.000 140.51198 ? 460 LYS D N   1 
ATOM   11300 C CA  . LYS C 1 460 ? 31.80648  79.87271  9.88275   1.000 143.57864 ? 460 LYS D CA  1 
ATOM   11301 C C   . LYS C 1 460 ? 32.05855  78.43070  9.44980   1.000 142.50087 ? 460 LYS D C   1 
ATOM   11302 O O   . LYS C 1 460 ? 33.08357  77.83676  9.79383   1.000 143.23533 ? 460 LYS D O   1 
ATOM   11303 C CB  . LYS C 1 460 ? 32.38145  80.85369  8.83771   1.000 139.36202 ? 460 LYS D CB  1 
ATOM   11304 C CG  . LYS C 1 460 ? 31.43344  81.15761  7.67370   1.000 140.62767 ? 460 LYS D CG  1 
ATOM   11305 C CD  . LYS C 1 460 ? 32.15043  81.67260  6.43968   1.000 138.35653 ? 460 LYS D CD  1 
ATOM   11306 C CE  . LYS C 1 460 ? 32.71249  80.52559  5.61373   1.000 139.09070 ? 460 LYS D CE  1 
ATOM   11307 N NZ  . LYS C 1 460 ? 33.22848  80.97257  4.29172   1.000 135.72136 ? 460 LYS D NZ  1 
ATOM   11308 N N   . GLU C 1 461 ? 31.11558  77.86563  8.69681   1.000 140.71373 ? 461 GLU D N   1 
ATOM   11309 C CA  . GLU C 1 461 ? 31.23264  76.48362  8.23286   1.000 139.46911 ? 461 GLU D CA  1 
ATOM   11310 C C   . GLU C 1 461 ? 32.17765  76.47362  7.04087   1.000 139.68827 ? 461 GLU D C   1 
ATOM   11311 O O   . GLU C 1 461 ? 31.78564  76.81456  5.92386   1.000 139.42617 ? 461 GLU D O   1 
ATOM   11312 C CB  . GLU C 1 461 ? 29.86667  75.91755  7.86087   1.000 137.85293 ? 461 GLU D CB  1 
ATOM   11313 C CG  . GLU C 1 461 ? 28.79765  76.21654  8.88886   1.000 137.65737 ? 461 GLU D CG  1 
ATOM   11314 C CD  . GLU C 1 461 ? 28.16270  74.96553  9.46390   1.000 142.26152 ? 461 GLU D CD  1 
ATOM   11315 O OE1 . GLU C 1 461 ? 28.87274  73.94757  9.62194   1.000 139.78394 ? 461 GLU D OE1 1 
ATOM   11316 O OE2 . GLU C 1 461 ? 26.95370  75.00849  9.77789   1.000 142.30591 ? 461 GLU D OE2 1 
ATOM   11317 N N   . LEU C 1 462 ? 33.43567  76.09368  7.27789   1.000 138.17721 ? 462 LEU D N   1 
ATOM   11318 C CA  . LEU C 1 462 ? 34.39768  76.03569  6.18390   1.000 138.08231 ? 462 LEU D CA  1 
ATOM   11319 C C   . LEU C 1 462 ? 34.08373  74.88464  5.23994   1.000 138.09589 ? 462 LEU D C   1 
ATOM   11320 O O   . LEU C 1 462 ? 34.29474  74.99460  4.02594   1.000 137.70572 ? 462 LEU D O   1 
ATOM   11321 C CB  . LEU C 1 462 ? 35.81368  75.87977  6.72192   1.000 138.86234 ? 462 LEU D CB  1 
ATOM   11322 C CG  . LEU C 1 462 ? 36.64262  77.13781  6.87988   1.000 138.75218 ? 462 LEU D CG  1 
ATOM   11323 C CD1 . LEU C 1 462 ? 38.07864  76.73988  7.19090   1.000 139.62013 ? 462 LEU D CD1 1 
ATOM   11324 C CD2 . LEU C 1 462 ? 36.52160  77.96276  5.62285   1.000 137.95930 ? 462 LEU D CD2 1 
ATOM   11325 N N   . GLY C 1 463 ? 33.61678  73.75764  5.78898   1.000 139.36408 ? 463 GLY D N   1 
ATOM   11326 C CA  . GLY C 1 463 ? 33.18383  72.61959  5.01201   1.000 138.76540 ? 463 GLY D CA  1 
ATOM   11327 C C   . GLY C 1 463 ? 34.15788  71.46163  4.93106   1.000 139.68799 ? 463 GLY D C   1 
ATOM   11328 O O   . GLY C 1 463 ? 33.78493  70.41560  4.39710   1.000 139.94855 ? 463 GLY D O   1 
ATOM   11329 N N   . ASN C 1 464 ? 35.38687  71.60670  5.43407   1.000 140.27060 ? 464 ASN D N   1 
ATOM   11330 C CA  . ASN C 1 464 ? 36.39592  70.55374  5.35811   1.000 141.27466 ? 464 ASN D CA  1 
ATOM   11331 C C   . ASN C 1 464 ? 36.57494  69.80280  6.67814   1.000 142.40075 ? 464 ASN D C   1 
ATOM   11332 O O   . ASN C 1 464 ? 37.63397  69.20885  6.91417   1.000 143.39047 ? 464 ASN D O   1 
ATOM   11333 C CB  . ASN C 1 464 ? 37.73290  71.13979  4.91310   1.000 141.33684 ? 464 ASN D CB  1 
ATOM   11334 C CG  . ASN C 1 464 ? 38.26785  72.17084  5.89207   1.000 141.37875 ? 464 ASN D CG  1 
ATOM   11335 O OD1 . ASN C 1 464 ? 37.52980  73.04583  6.34403   1.000 143.09359 ? 464 ASN D OD1 1 
ATOM   11336 N ND2 . ASN C 1 464 ? 39.55085  72.06991  6.22908   1.000 142.19809 ? 464 ASN D ND2 1 
ATOM   11337 N N   . GLY C 1 465 ? 35.55394  69.79778  7.52913   1.000 142.37075 ? 465 GLY D N   1 
ATOM   11338 C CA  . GLY C 1 465 ? 35.73294  69.41584  8.90615   1.000 143.39913 ? 465 GLY D CA  1 
ATOM   11339 C C   . GLY C 1 465 ? 36.37389  70.46490  9.79611   1.000 143.44118 ? 465 GLY D C   1 
ATOM   11340 O O   . GLY C 1 465 ? 36.58990  70.18895  10.98212  1.000 144.39023 ? 465 GLY D O   1 
ATOM   11341 N N   . CYS C 1 466 ? 36.68985  71.65390  9.27907   1.000 142.54639 ? 466 CYS D N   1 
ATOM   11342 C CA  . CYS C 1 466 ? 37.28279  72.72995  10.06804  1.000 142.57697 ? 466 CYS D CA  1 
ATOM   11343 C C   . CYS C 1 466 ? 36.31874  73.90291  10.20599  1.000 141.59322 ? 466 CYS D C   1 
ATOM   11344 O O   . CYS C 1 466 ? 35.41474  74.09484  9.38898   1.000 140.72262 ? 466 CYS D O   1 
ATOM   11345 C CB  . CYS C 1 466 ? 38.59278  73.22398  9.45003   1.000 142.56829 ? 466 CYS D CB  1 
ATOM   11346 S SG  . CYS C 1 466 ? 39.90683  71.99104  9.43408   1.000 146.47238 ? 466 CYS D SG  1 
ATOM   11347 N N   . PHE C 1 467 ? 36.53870  74.70696  11.24796  1.000 141.82271 ? 467 PHE D N   1 
ATOM   11348 C CA  . PHE C 1 467 ? 35.61665  75.78193  11.58592  1.000 141.12476 ? 467 PHE D CA  1 
ATOM   11349 C C   . PHE C 1 467 ? 36.37559  77.11397  11.61388  1.000 140.84205 ? 467 PHE D C   1 
ATOM   11350 O O   . PHE C 1 467 ? 37.42158  77.22003  12.25888  1.000 141.56526 ? 467 PHE D O   1 
ATOM   11351 C CB  . PHE C 1 467 ? 34.90965  75.47795  12.92592  1.000 141.77089 ? 467 PHE D CB  1 
ATOM   11352 C CG  . PHE C 1 467 ? 33.55168  74.83388  12.75194  1.000 141.52041 ? 467 PHE D CG  1 
ATOM   11353 C CD1 . PHE C 1 467 ? 32.53866  75.50082  12.07791  1.000 140.49654 ? 467 PHE D CD1 1 
ATOM   11354 C CD2 . PHE C 1 467 ? 33.28374  73.56589  13.24698  1.000 142.39941 ? 467 PHE D CD2 1 
ATOM   11355 C CE1 . PHE C 1 467 ? 31.29169  74.91476  11.89192  1.000 140.31499 ? 467 PHE D CE1 1 
ATOM   11356 C CE2 . PHE C 1 467 ? 32.02876  72.97683  13.06599  1.000 142.22411 ? 467 PHE D CE2 1 
ATOM   11357 C CZ  . PHE C 1 467 ? 31.04074  73.65176  12.39096  1.000 141.16719 ? 467 PHE D CZ  1 
ATOM   11358 N N   . GLU C 1 468 ? 35.86055  78.11892  10.89184  1.000 140.21986 ? 468 GLU D N   1 
ATOM   11359 C CA  . GLU C 1 468 ? 36.50850  79.42794  10.74479  1.000 139.60145 ? 468 GLU D CA  1 
ATOM   11360 C C   . GLU C 1 468 ? 36.14945  80.31297  11.93076  1.000 140.10104 ? 468 GLU D C   1 
ATOM   11361 O O   . GLU C 1 468 ? 35.06043  80.88292  11.98073  1.000 140.54331 ? 468 GLU D O   1 
ATOM   11362 C CB  . GLU C 1 468 ? 36.08848  80.09388  9.43677   1.000 140.49476 ? 468 GLU D CB  1 
ATOM   11363 C CG  . GLU C 1 468 ? 36.96343  81.30090  9.03373   1.000 144.13914 ? 468 GLU D CG  1 
ATOM   11364 C CD  . GLU C 1 468 ? 36.57841  81.94483  7.69770   1.000 141.17656 ? 468 GLU D CD  1 
ATOM   11365 O OE1 . GLU C 1 468 ? 35.85544  81.31377  6.89472   1.000 141.49189 ? 468 GLU D OE1 1 
ATOM   11366 O OE2 . GLU C 1 468 ? 36.99336  83.10284  7.46367   1.000 137.57292 ? 468 GLU D OE2 1 
ATOM   11367 N N   . PHE C 1 469 ? 37.07944  80.45504  12.87776  1.000 141.36846 ? 469 PHE D N   1 
ATOM   11368 C CA  . PHE C 1 469 ? 36.88039  81.29308  14.06673  1.000 143.17707 ? 469 PHE D CA  1 
ATOM   11369 C C   . PHE C 1 469 ? 36.87533  82.78006  13.69968  1.000 142.79632 ? 469 PHE D C   1 
ATOM   11370 O O   . PHE C 1 469 ? 37.92831  83.36110  13.41466  1.000 142.60666 ? 469 PHE D O   1 
ATOM   11371 C CB  . PHE C 1 469 ? 37.98040  81.01416  15.08975  1.000 145.10669 ? 469 PHE D CB  1 
ATOM   11372 C CG  . PHE C 1 469 ? 37.62244  79.99918  16.14678  1.000 145.32521 ? 469 PHE D CG  1 
ATOM   11373 C CD1 . PHE C 1 469 ? 36.50142  80.17616  16.94477  1.000 145.16981 ? 469 PHE D CD1 1 
ATOM   11374 C CD2 . PHE C 1 469 ? 38.43448  78.89323  16.37583  1.000 143.79080 ? 469 PHE D CD2 1 
ATOM   11375 C CE1 . PHE C 1 469 ? 36.18546  79.25618  17.93480  1.000 144.95915 ? 469 PHE D CE1 1 
ATOM   11376 C CE2 . PHE C 1 469 ? 38.12152  77.97425  17.35886  1.000 144.72054 ? 469 PHE D CE2 1 
ATOM   11377 C CZ  . PHE C 1 469 ? 36.99550  78.15623  18.13784  1.000 145.71210 ? 469 PHE D CZ  1 
ATOM   11378 N N   . TYR C 1 470 ? 35.69830  83.41501  13.74265  1.000 139.84150 ? 470 TYR D N   1 
ATOM   11379 C CA  . TYR C 1 470 ? 35.63724  84.86600  13.56959  1.000 139.50557 ? 470 TYR D CA  1 
ATOM   11380 C C   . TYR C 1 470 ? 36.46721  85.57508  14.63457  1.000 140.25169 ? 470 TYR D C   1 
ATOM   11381 O O   . TYR C 1 470 ? 37.26817  86.46310  14.32655  1.000 144.93915 ? 470 TYR D O   1 
ATOM   11382 C CB  . TYR C 1 470 ? 34.18522  85.35494  13.62057  1.000 141.78800 ? 470 TYR D CB  1 
ATOM   11383 C CG  . TYR C 1 470 ? 33.33125  85.00186  12.41157  1.000 142.53379 ? 470 TYR D CG  1 
ATOM   11384 C CD1 . TYR C 1 470 ? 33.91127  84.61884  11.20559  1.000 139.71463 ? 470 TYR D CD1 1 
ATOM   11385 C CD2 . TYR C 1 470 ? 31.94124  85.05480  12.48056  1.000 142.84276 ? 470 TYR D CD2 1 
ATOM   11386 C CE1 . TYR C 1 470 ? 33.12629  84.29477  10.09660  1.000 140.99725 ? 470 TYR D CE1 1 
ATOM   11387 C CE2 . TYR C 1 470 ? 31.15026  84.73173  11.37657  1.000 142.98507 ? 470 TYR D CE2 1 
ATOM   11388 C CZ  . TYR C 1 470 ? 31.75029  84.35071  10.18659  1.000 141.87407 ? 470 TYR D CZ  1 
ATOM   11389 O OH  . TYR C 1 470 ? 30.98331  84.02564  9.08559   1.000 140.22567 ? 470 TYR D OH  1 
ATOM   11390 N N   . HIS C 1 471 ? 36.27921  85.19611  15.89459  1.000 140.94400 ? 471 HIS D N   1 
ATOM   11391 C CA  . HIS C 1 471 ? 36.98118  85.75319  17.04057  1.000 141.78895 ? 471 HIS D CA  1 
ATOM   11392 C C   . HIS C 1 471 ? 38.22621  84.92125  17.35561  1.000 144.25310 ? 471 HIS D C   1 
ATOM   11393 O O   . HIS C 1 471 ? 38.39627  83.80224  16.86765  1.000 149.01090 ? 471 HIS D O   1 
ATOM   11394 C CB  . HIS C 1 471 ? 36.03317  85.81219  18.25156  1.000 142.22634 ? 471 HIS D CB  1 
ATOM   11395 C CG  . HIS C 1 471 ? 35.58323  84.46319  18.74561  1.000 145.77250 ? 471 HIS D CG  1 
ATOM   11396 N ND1 . HIS C 1 471 ? 34.67826  83.67912  18.05563  1.000 147.07219 ? 471 HIS D ND1 1 
ATOM   11397 C CD2 . HIS C 1 471 ? 35.92325  83.75724  19.84964  1.000 144.71287 ? 471 HIS D CD2 1 
ATOM   11398 C CE1 . HIS C 1 471 ? 34.48031  82.55114  18.71167  1.000 146.49749 ? 471 HIS D CE1 1 
ATOM   11399 N NE2 . HIS C 1 471 ? 35.21830  82.57521  19.80767  1.000 150.39336 ? 471 HIS D NE2 1 
ATOM   11400 N N   . LYS C 1 472 ? 39.10918  85.48632  18.17160  1.000 143.34108 ? 472 LYS D N   1 
ATOM   11401 C CA  . LYS C 1 472 ? 40.36221  84.82439  18.51963  1.000 144.22538 ? 472 LYS D CA  1 
ATOM   11402 C C   . LYS C 1 472 ? 40.16524  83.85642  19.68266  1.000 145.47873 ? 472 LYS D C   1 
ATOM   11403 O O   . LYS C 1 472 ? 39.51922  84.20643  20.67564  1.000 146.54332 ? 472 LYS D O   1 
ATOM   11404 C CB  . LYS C 1 472 ? 41.40216  85.87944  18.88660  1.000 145.20012 ? 472 LYS D CB  1 
ATOM   11405 C CG  . LYS C 1 472 ? 41.40012  87.06141  17.92555  1.000 145.03247 ? 472 LYS D CG  1 
ATOM   11406 C CD  . LYS C 1 472 ? 42.28607  88.18747  18.41952  1.000 146.59115 ? 472 LYS D CD  1 
ATOM   11407 C CE  . LYS C 1 472 ? 41.92004  88.58750  19.85150  1.000 147.68547 ? 472 LYS D CE  1 
ATOM   11408 N NZ  . LYS C 1 472 ? 40.55901  89.19044  19.94347  1.000 145.80538 ? 472 LYS D NZ  1 
ATOM   11409 N N   . CYS C 1 473 ? 40.70930  82.63944  19.55871  1.000 145.82115 ? 473 CYS D N   1 
ATOM   11410 C CA  . CYS C 1 473 ? 40.84933  81.71148  20.68374  1.000 154.36982 ? 473 CYS D CA  1 
ATOM   11411 C C   . CYS C 1 473 ? 42.31034  81.39556  20.97276  1.000 155.01279 ? 473 CYS D C   1 
ATOM   11412 O O   . CYS C 1 473 ? 43.04137  80.93656  20.08979  1.000 148.84867 ? 473 CYS D O   1 
ATOM   11413 C CB  . CYS C 1 473 ? 40.10939  80.37244  20.48679  1.000 152.62421 ? 473 CYS D CB  1 
ATOM   11414 S SG  . CYS C 1 473 ? 38.33939  80.33238  20.92077  1.000 161.75446 ? 473 CYS D SG  1 
ATOM   11415 N N   . ASP C 1 474 ? 42.70633  81.60462  22.22876  1.000 158.09504 ? 474 ASP D N   1 
ATOM   11416 C CA  . ASP C 1 474 ? 44.00034  81.17669  22.73178  1.000 158.18165 ? 474 ASP D CA  1 
ATOM   11417 C C   . ASP C 1 474 ? 44.08641  79.65070  22.72284  1.000 156.57208 ? 474 ASP D C   1 
ATOM   11418 O O   . ASP C 1 474 ? 43.10844  78.95164  22.44686  1.000 154.30682 ? 474 ASP D O   1 
ATOM   11419 C CB  . ASP C 1 474 ? 44.21931  81.72075  24.14777  1.000 159.36759 ? 474 ASP D CB  1 
ATOM   11420 C CG  . ASP C 1 474 ? 45.63631  81.51183  24.64078  1.000 164.01186 ? 474 ASP D CG  1 
ATOM   11421 O OD1 . ASP C 1 474 ? 46.52233  81.28984  23.78680  1.000 164.86637 ? 474 ASP D OD1 1 
ATOM   11422 O OD2 . ASP C 1 474 ? 45.87030  81.57289  25.86878  1.000 167.45936 ? 474 ASP D OD2 1 
ATOM   11423 N N   . ASN C 1 475 ? 45.28943  79.13676  23.01086  1.000 158.55708 ? 475 ASN D N   1 
ATOM   11424 C CA  . ASN C 1 475 ? 45.44449  77.70577  23.24592  1.000 160.48573 ? 475 ASN D CA  1 
ATOM   11425 C C   . ASN C 1 475 ? 44.53450  77.24378  24.37293  1.000 165.31382 ? 475 ASN D C   1 
ATOM   11426 O O   . ASN C 1 475 ? 44.09855  76.08476  24.39797  1.000 165.27085 ? 475 ASN D O   1 
ATOM   11427 C CB  . ASN C 1 475 ? 46.90550  77.35885  23.56894  1.000 161.26621 ? 475 ASN D CB  1 
ATOM   11428 C CG  . ASN C 1 475 ? 47.87749  77.81685  22.49693  1.000 159.55484 ? 475 ASN D CG  1 
ATOM   11429 O OD1 . ASN C 1 475 ? 47.79544  78.93883  22.00889  1.000 163.02356 ? 475 ASN D OD1 1 
ATOM   11430 N ND2 . ASN C 1 475 ? 48.80753  76.94288  22.12397  1.000 161.73989 ? 475 ASN D ND2 1 
ATOM   11431 N N   . GLU C 1 476 ? 44.22645  78.14580  25.30689  1.000 163.86712 ? 476 GLU D N   1 
ATOM   11432 C CA  . GLU C 1 476 ? 43.30146  77.83179  26.38490  1.000 164.73316 ? 476 GLU D CA  1 
ATOM   11433 C C   . GLU C 1 476 ? 41.84446  77.89971  25.92889  1.000 161.51569 ? 476 GLU D C   1 
ATOM   11434 O O   . GLU C 1 476 ? 41.02349  77.10470  26.39391  1.000 161.73715 ? 476 GLU D O   1 
ATOM   11435 C CB  . GLU C 1 476 ? 43.57041  78.76885  27.56787  1.000 169.64454 ? 476 GLU D CB  1 
ATOM   11436 C CG  . GLU C 1 476 ? 45.04441  78.77793  28.00088  1.000 172.61114 ? 476 GLU D CG  1 
ATOM   11437 C CD  . GLU C 1 476 ? 45.32036  79.68698  29.18985  1.000 177.99055 ? 476 GLU D CD  1 
ATOM   11438 O OE1 . GLU C 1 476 ? 44.36133  80.27396  29.73282  1.000 179.98460 ? 476 GLU D OE1 1 
ATOM   11439 O OE2 . GLU C 1 476 ? 46.50135  79.81905  29.57885  1.000 179.49179 ? 476 GLU D OE2 1 
ATOM   11440 N N   . CYS C 1 477 ? 41.50243  78.80867  25.01185  1.000 158.93186 ? 477 CYS D N   1 
ATOM   11441 C CA  . CYS C 1 477 ? 40.15743  78.77459  24.44684  1.000 156.29291 ? 477 CYS D CA  1 
ATOM   11442 C C   . CYS C 1 477 ? 39.96449  77.54955  23.55289  1.000 158.42819 ? 477 CYS D C   1 
ATOM   11443 O O   . CYS C 1 477 ? 38.83951  77.06049  23.40389  1.000 153.93140 ? 477 CYS D O   1 
ATOM   11444 C CB  . CYS C 1 477 ? 39.87238  80.05355  23.66079  1.000 155.17474 ? 477 CYS D CB  1 
ATOM   11445 S SG  . CYS C 1 477 ? 38.19438  80.11645  22.95378  1.000 160.11081 ? 477 CYS D SG  1 
ATOM   11446 N N   . MET C 1 478 ? 41.04552  77.05457  22.93691  1.000 159.94336 ? 478 MET D N   1 
ATOM   11447 C CA  . MET C 1 478 ? 40.95558  75.85254  22.11295  1.000 153.40198 ? 478 MET D CA  1 
ATOM   11448 C C   . MET C 1 478 ? 40.63762  74.64356  22.96899  1.000 152.75857 ? 478 MET D C   1 
ATOM   11449 O O   . MET C 1 478 ? 39.81866  73.80051  22.59202  1.000 153.65431 ? 478 MET D O   1 
ATOM   11450 C CB  . MET C 1 478 ? 42.26559  75.63057  21.35697  1.000 154.70538 ? 478 MET D CB  1 
ATOM   11451 C CG  . MET C 1 478 ? 42.48956  76.58754  20.18894  1.000 153.08892 ? 478 MET D CG  1 
ATOM   11452 S SD  . MET C 1 478 ? 41.08756  76.73744  19.06292  1.000 149.84767 ? 478 MET D SD  1 
ATOM   11453 C CE  . MET C 1 478 ? 41.84153  77.59342  17.68890  1.000 149.84120 ? 478 MET D CE  1 
ATOM   11454 N N   . GLU C 1 479 ? 41.27362  74.54863  24.13200  1.000 155.40317 ? 479 GLU D N   1 
ATOM   11455 C CA  . GLU C 1 479 ? 40.84465  73.57564  25.12403  1.000 158.66870 ? 479 GLU D CA  1 
ATOM   11456 C C   . GLU C 1 479 ? 39.48163  73.90960  25.72401  1.000 158.58666 ? 479 GLU D C   1 
ATOM   11457 O O   . GLU C 1 479 ? 38.95766  73.09961  26.49404  1.000 161.50007 ? 479 GLU D O   1 
ATOM   11458 C CB  . GLU C 1 479 ? 41.89165  73.46573  26.23004  1.000 163.14970 ? 479 GLU D CB  1 
ATOM   11459 C CG  . GLU C 1 479 ? 43.25367  72.99377  25.75107  1.000 164.87480 ? 479 GLU D CG  1 
ATOM   11460 C CD  . GLU C 1 479 ? 43.68273  71.70081  26.42512  1.000 168.24369 ? 479 GLU D CD  1 
ATOM   11461 O OE1 . GLU C 1 479 ? 42.87974  71.14680  27.20813  1.000 167.43593 ? 479 GLU D OE1 1 
ATOM   11462 O OE2 . GLU C 1 479 ? 44.81375  71.23185  26.17114  1.000 167.52862 ? 479 GLU D OE2 1 
ATOM   11463 N N   . SER C 1 480 ? 38.91159  75.07757  25.40997  1.000 158.99932 ? 480 SER D N   1 
ATOM   11464 C CA  . SER C 1 480 ? 37.56857  75.45453  25.84894  1.000 158.66923 ? 480 SER D CA  1 
ATOM   11465 C C   . SER C 1 480 ? 36.50560  74.90445  24.90996  1.000 156.61347 ? 480 SER D C   1 
ATOM   11466 O O   . SER C 1 480 ? 35.44761  74.45542  25.35996  1.000 154.58927 ? 480 SER D O   1 
ATOM   11467 C CB  . SER C 1 480 ? 37.42950  76.98052  25.92189  1.000 158.07896 ? 480 SER D CB  1 
ATOM   11468 O OG  . SER C 1 480 ? 38.32147  77.54260  26.86387  1.000 163.86840 ? 480 SER D OG  1 
ATOM   11469 N N   . VAL C 1 481 ? 36.76260  74.96841  23.60196  1.000 157.24105 ? 481 VAL D N   1 
ATOM   11470 C CA  . VAL C 1 481 ? 35.93364  74.25434  22.63498  1.000 151.81833 ? 481 VAL D CA  1 
ATOM   11471 C C   . VAL C 1 481 ? 36.03770  72.75535  22.88203  1.000 151.60015 ? 481 VAL D C   1 
ATOM   11472 O O   . VAL C 1 481 ? 35.02873  72.03931  22.94105  1.000 151.49600 ? 481 VAL D O   1 
ATOM   11473 C CB  . VAL C 1 481 ? 36.35463  74.63531  21.20396  1.000 148.74197 ? 481 VAL D CB  1 
ATOM   11474 C CG1 . VAL C 1 481 ? 35.26866  74.28422  20.20097  1.000 147.69373 ? 481 VAL D CG1 1 
ATOM   11475 C CG2 . VAL C 1 481 ? 36.65557  76.11932  21.15091  1.000 147.95366 ? 481 VAL D CG2 1 
ATOM   11476 N N   . ARG C 1 482 ? 37.26172  72.26341  23.04506  1.000 153.09441 ? 482 ARG D N   1 
ATOM   11477 C CA  . ARG C 1 482 ? 37.46378  70.94644  23.61910  1.000 154.09642 ? 482 ARG D CA  1 
ATOM   11478 C C   . ARG C 1 482 ? 37.00577  70.97447  25.07510  1.000 160.07380 ? 482 ARG D C   1 
ATOM   11479 O O   . ARG C 1 482 ? 36.69472  72.03148  25.63206  1.000 163.56495 ? 482 ARG D O   1 
ATOM   11480 C CB  . ARG C 1 482 ? 38.93380  70.54050  23.50813  1.000 155.11060 ? 482 ARG D CB  1 
ATOM   11481 C CG  . ARG C 1 482 ? 39.49380  70.65448  22.09113  1.000 153.76575 ? 482 ARG D CG  1 
ATOM   11482 C CD  . ARG C 1 482 ? 41.00479  70.89254  22.07513  1.000 154.36318 ? 482 ARG D CD  1 
ATOM   11483 N NE  . ARG C 1 482 ? 41.69582  70.12061  23.10016  1.000 159.85156 ? 482 ARG D NE  1 
ATOM   11484 C CZ  . ARG C 1 482 ? 42.98981  70.22067  23.37617  1.000 160.75653 ? 482 ARG D CZ  1 
ATOM   11485 N NH1 . ARG C 1 482 ? 43.77778  71.05268  22.71014  1.000 156.44577 ? 482 ARG D NH1 1 
ATOM   11486 N NH2 . ARG C 1 482 ? 43.50784  69.45873  24.33820  1.000 159.95703 ? 482 ARG D NH2 1 
ATOM   11487 N N   . ASN C 1 483 ? 36.92481  69.79849  25.69114  1.000 157.52778 ? 483 ASN D N   1 
ATOM   11488 C CA  . ASN C 1 483 ? 36.51981  69.70353  27.09414  1.000 163.12793 ? 483 ASN D CA  1 
ATOM   11489 C C   . ASN C 1 483 ? 35.09578  70.22047  27.31111  1.000 160.70912 ? 483 ASN D C   1 
ATOM   11490 O O   . ASN C 1 483 ? 34.58078  70.17449  28.43211  1.000 166.17128 ? 483 ASN D O   1 
ATOM   11491 C CB  . ASN C 1 483 ? 37.49577  70.46960  28.00812  1.000 163.20842 ? 483 ASN D CB  1 
ATOM   11492 C CG  . ASN C 1 483 ? 38.95878  70.17665  27.69314  1.000 165.48510 ? 483 ASN D CG  1 
ATOM   11493 O OD1 . ASN C 1 483 ? 39.27983  69.29064  26.88618  1.000 163.76461 ? 483 ASN D OD1 1 
ATOM   11494 N ND2 . ASN C 1 483 ? 39.85775  70.90871  28.35212  1.000 163.75750 ? 483 ASN D ND2 1 
ATOM   11495 N N   . GLY C 1 484 ? 34.45277  70.70941  26.25309  1.000 156.13186 ? 484 GLY D N   1 
ATOM   11496 C CA  . GLY C 1 484 ? 33.09375  71.21335  26.35206  1.000 155.65162 ? 484 GLY D CA  1 
ATOM   11497 C C   . GLY C 1 484 ? 32.94069  72.31738  27.37102  1.000 157.45782 ? 484 GLY D C   1 
ATOM   11498 O O   . GLY C 1 484 ? 31.93869  72.35436  28.09202  1.000 160.29554 ? 484 GLY D O   1 
ATOM   11499 N N   . THR C 1 485 ? 33.91765  73.21943  27.45400  1.000 157.96315 ? 485 THR D N   1 
ATOM   11500 C CA  . THR C 1 485 ? 33.93260  74.28946  28.44796  1.000 160.09778 ? 485 THR D CA  1 
ATOM   11501 C C   . THR C 1 485 ? 34.15455  75.64645  27.76691  1.000 161.44450 ? 485 THR D C   1 
ATOM   11502 O O   . THR C 1 485 ? 35.13751  76.33450  28.03190  1.000 165.10485 ? 485 THR D O   1 
ATOM   11503 C CB  . THR C 1 485 ? 35.00960  74.01055  29.49998  1.000 162.79830 ? 485 THR D CB  1 
ATOM   11504 O OG1 . THR C 1 485 ? 36.25762  73.72758  28.85100  1.000 162.00436 ? 485 THR D OG1 1 
ATOM   11505 C CG2 . THR C 1 485 ? 34.62365  72.83756  30.36202  1.000 164.43776 ? 485 THR D CG2 1 
ATOM   11506 N N   . TYR C 1 486 ? 33.21753  76.05638  26.90289  1.000 158.76304 ? 486 TYR D N   1 
ATOM   11507 C CA  . TYR C 1 486 ? 33.35849  77.28535  26.12585  1.000 156.47760 ? 486 TYR D CA  1 
ATOM   11508 C C   . TYR C 1 486 ? 32.12645  78.16731  26.30281  1.000 156.08473 ? 486 TYR D C   1 
ATOM   11509 O O   . TYR C 1 486 ? 30.99347  77.67826  26.27082  1.000 155.54445 ? 486 TYR D O   1 
ATOM   11510 C CB  . TYR C 1 486 ? 33.60651  76.95831  24.62486  1.000 153.70871 ? 486 TYR D CB  1 
ATOM   11511 C CG  . TYR C 1 486 ? 33.43947  78.11127  23.66582  1.000 150.47588 ? 486 TYR D CG  1 
ATOM   11512 C CD1 . TYR C 1 486 ? 32.19046  78.44720  23.15780  1.000 150.35343 ? 486 TYR D CD1 1 
ATOM   11513 C CD2 . TYR C 1 486 ? 34.53544  78.86730  23.26780  1.000 152.75234 ? 486 TYR D CD2 1 
ATOM   11514 C CE1 . TYR C 1 486 ? 32.03342  79.51316  22.29076  1.000 151.43803 ? 486 TYR D CE1 1 
ATOM   11515 C CE2 . TYR C 1 486 ? 34.38840  79.93926  22.38876  1.000 151.59345 ? 486 TYR D CE2 1 
ATOM   11516 C CZ  . TYR C 1 486 ? 33.13439  80.25019  21.90574  1.000 148.61090 ? 486 TYR D CZ  1 
ATOM   11517 O OH  . TYR C 1 486 ? 32.97135  81.30216  21.04070  1.000 146.84468 ? 486 TYR D OH  1 
ATOM   11518 N N   . ASP C 1 487 ? 32.35239  79.46932  26.49076  1.000 156.36795 ? 487 ASP D N   1 
ATOM   11519 C CA  . ASP C 1 487 ? 31.27635  80.44628  26.63872  1.000 157.60962 ? 487 ASP D CA  1 
ATOM   11520 C C   . ASP C 1 487 ? 31.06632  81.18323  25.31869  1.000 154.46932 ? 487 ASP D C   1 
ATOM   11521 O O   . ASP C 1 487 ? 31.96829  81.88725  24.84768  1.000 153.45506 ? 487 ASP D O   1 
ATOM   11522 C CB  . ASP C 1 487 ? 31.58629  81.44034  27.75669  1.000 159.63772 ? 487 ASP D CB  1 
ATOM   11523 C CG  . ASP C 1 487 ? 30.37426  82.22630  28.17665  1.000 160.98960 ? 487 ASP D CG  1 
ATOM   11524 O OD1 . ASP C 1 487 ? 29.28328  81.63326  28.31267  1.000 161.29765 ? 487 ASP D OD1 1 
ATOM   11525 O OD2 . ASP C 1 487 ? 30.51220  83.45031  28.33061  1.000 161.77138 ? 487 ASP D OD2 1 
ATOM   11526 N N   . TYR C 1 488 ? 29.86433  81.03515  24.73569  1.000 158.04717 ? 488 TYR D N   1 
ATOM   11527 C CA  . TYR C 1 488 ? 29.48832  81.64309  23.45867  1.000 154.93680 ? 488 TYR D CA  1 
ATOM   11528 C C   . TYR C 1 488 ? 29.21125  83.14308  23.59461  1.000 156.01904 ? 488 TYR D C   1 
ATOM   11529 O O   . TYR C 1 488 ? 29.64722  83.91807  22.72959  1.000 151.60458 ? 488 TYR D O   1 
ATOM   11530 C CB  . TYR C 1 488 ? 28.27935  80.91002  22.85468  1.000 153.96250 ? 488 TYR D CB  1 
ATOM   11531 C CG  . TYR C 1 488 ? 27.46732  81.70695  21.84665  1.000 154.23679 ? 488 TYR D CG  1 
ATOM   11532 C CD1 . TYR C 1 488 ? 27.79133  81.67191  20.49665  1.000 149.54811 ? 488 TYR D CD1 1 
ATOM   11533 C CD2 . TYR C 1 488 ? 26.35629  82.45091  22.23162  1.000 157.47021 ? 488 TYR D CD2 1 
ATOM   11534 C CE1 . TYR C 1 488 ? 27.06231  82.37185  19.56762  1.000 145.56815 ? 488 TYR D CE1 1 
ATOM   11535 C CE2 . TYR C 1 488 ? 25.61726  83.16185  21.29759  1.000 155.94024 ? 488 TYR D CE2 1 
ATOM   11536 C CZ  . TYR C 1 488 ? 25.98128  83.11081  19.96759  1.000 147.75577 ? 488 TYR D CZ  1 
ATOM   11537 O OH  . TYR C 1 488 ? 25.27125  83.79275  19.01656  1.000 146.67784 ? 488 TYR D OH  1 
ATOM   11538 N N   . PRO C 1 489 ? 28.49422  83.60509  24.63359  1.000 160.53918 ? 489 PRO D N   1 
ATOM   11539 C CA  . PRO C 1 489 ? 28.27016  85.05708  24.76654  1.000 156.82775 ? 489 PRO D CA  1 
ATOM   11540 C C   . PRO C 1 489 ? 29.50212  85.84415  25.18052  1.000 156.26426 ? 489 PRO D C   1 
ATOM   11541 O O   . PRO C 1 489 ? 29.48307  87.07515  25.07247  1.000 161.14579 ? 489 PRO D O   1 
ATOM   11542 C CB  . PRO C 1 489 ? 27.17915  85.15108  25.84453  1.000 161.99683 ? 489 PRO D CB  1 
ATOM   11543 C CG  . PRO C 1 489 ? 26.54621  83.79405  25.88257  1.000 159.79781 ? 489 PRO D CG  1 
ATOM   11544 C CD  . PRO C 1 489 ? 27.67725  82.86309  25.61961  1.000 157.78644 ? 489 PRO D CD  1 
ATOM   11545 N N   . GLN C 1 490 ? 30.56315  85.18822  25.65555  1.000 156.37537 ? 490 GLN D N   1 
ATOM   11546 C CA  . GLN C 1 490 ? 31.78011  85.91128  26.01553  1.000 157.06803 ? 490 GLN D CA  1 
ATOM   11547 C C   . GLN C 1 490 ? 32.39409  86.62626  24.81351  1.000 160.11512 ? 490 GLN D C   1 
ATOM   11548 O O   . GLN C 1 490 ? 32.92604  87.73729  24.94447  1.000 156.35354 ? 490 GLN D O   1 
ATOM   11549 C CB  . GLN C 1 490 ? 32.79115  84.95535  26.63557  1.000 158.02224 ? 490 GLN D CB  1 
ATOM   11550 C CG  . GLN C 1 490 ? 34.09512  85.61842  27.00656  1.000 158.97469 ? 490 GLN D CG  1 
ATOM   11551 C CD  . GLN C 1 490 ? 34.94015  84.75149  27.89559  1.000 161.91713 ? 490 GLN D CD  1 
ATOM   11552 O OE1 . GLN C 1 490 ? 34.43018  83.84849  28.57062  1.000 164.91260 ? 490 GLN D OE1 1 
ATOM   11553 N NE2 . GLN C 1 490 ? 36.24414  84.99254  27.88259  1.000 161.11744 ? 490 GLN D NE2 1 
ATOM   11554 N N   . TYR C 1 491 ? 32.32712  86.00722  23.63153  1.000 158.48326 ? 491 TYR D N   1 
ATOM   11555 C CA  . TYR C 1 491 ? 32.91911  86.56120  22.41951  1.000 150.27881 ? 491 TYR D CA  1 
ATOM   11556 C C   . TYR C 1 491 ? 31.86510  86.87512  21.36550  1.000 148.83652 ? 491 TYR D C   1 
ATOM   11557 O O   . TYR C 1 491 ? 32.20110  87.01609  20.18549  1.000 149.84480 ? 491 TYR D O   1 
ATOM   11558 C CB  . TYR C 1 491 ? 33.95115  85.59523  21.83456  1.000 150.31761 ? 491 TYR D CB  1 
ATOM   11559 C CG  . TYR C 1 491 ? 34.87917  84.97030  22.85258  1.000 151.98495 ? 491 TYR D CG  1 
ATOM   11560 C CD1 . TYR C 1 491 ? 35.96814  85.67637  23.35457  1.000 155.60373 ? 491 TYR D CD1 1 
ATOM   11561 C CD2 . TYR C 1 491 ? 34.68723  83.66431  23.28963  1.000 150.44814 ? 491 TYR D CD2 1 
ATOM   11562 C CE1 . TYR C 1 491 ? 36.82316  85.10444  24.28359  1.000 157.19487 ? 491 TYR D CE1 1 
ATOM   11563 C CE2 . TYR C 1 491 ? 35.53825  83.08138  24.21166  1.000 152.40508 ? 491 TYR D CE2 1 
ATOM   11564 C CZ  . TYR C 1 491 ? 36.60621  83.80544  24.70564  1.000 157.44270 ? 491 TYR D CZ  1 
ATOM   11565 O OH  . TYR C 1 491 ? 37.45023  83.22451  25.62567  1.000 158.29088 ? 491 TYR D OH  1 
ATOM   11566 N N   . SER C 1 492 ? 30.59510  86.97408  21.76148  1.000 150.29717 ? 492 SER D N   1 
ATOM   11567 C CA  . SER C 1 492 ? 29.52710  87.09100  20.77447  1.000 149.08795 ? 492 SER D CA  1 
ATOM   11568 C C   . SER C 1 492 ? 29.56904  88.43797  20.05942  1.000 154.95382 ? 492 SER D C   1 
ATOM   11569 O O   . SER C 1 492 ? 29.35405  88.50492  18.84142  1.000 150.60379 ? 492 SER D O   1 
ATOM   11570 C CB  . SER C 1 492 ? 28.17010  86.87596  21.43947  1.000 151.14876 ? 492 SER D CB  1 
ATOM   11571 O OG  . SER C 1 492 ? 28.07406  87.63000  22.63144  1.000 159.01198 ? 492 SER D OG  1 
ATOM   11572 N N   . GLU C 1 493 ? 29.84799  89.52401  20.79639  1.000 156.37222 ? 493 GLU D N   1 
ATOM   11573 C CA  . GLU C 1 493 ? 29.86694  90.85199  20.18734  1.000 150.43826 ? 493 GLU D CA  1 
ATOM   11574 C C   . GLU C 1 493 ? 31.04794  91.02001  19.24234  1.000 152.43753 ? 493 GLU D C   1 
ATOM   11575 O O   . GLU C 1 493 ? 30.94691  91.75697  18.25332  1.000 153.08027 ? 493 GLU D O   1 
ATOM   11576 C CB  . GLU C 1 493 ? 29.90288  91.94403  21.25530  1.000 152.99621 ? 493 GLU D CB  1 
ATOM   11577 C CG  . GLU C 1 493 ? 29.54483  93.33399  20.71525  1.000 154.69108 ? 493 GLU D CG  1 
ATOM   11578 C CD  . GLU C 1 493 ? 29.60377  94.41604  21.78121  1.000 158.23430 ? 493 GLU D CD  1 
ATOM   11579 O OE1 . GLU C 1 493 ? 30.46277  94.32011  22.68222  1.000 158.19890 ? 493 GLU D OE1 1 
ATOM   11580 O OE2 . GLU C 1 493 ? 28.77273  95.34900  21.73717  1.000 158.06888 ? 493 GLU D OE2 1 
ATOM   11581 N N   . GLU C 1 494 ? 32.17596  90.36107  19.53237  1.000 147.84765 ? 494 GLU D N   1 
ATOM   11582 C CA  . GLU C 1 494 ? 33.31397  90.42808  18.62138  1.000 148.48668 ? 494 GLU D CA  1 
ATOM   11583 C C   . GLU C 1 494 ? 32.96400  89.84302  17.25740  1.000 141.92746 ? 494 GLU D C   1 
ATOM   11584 O O   . GLU C 1 494 ? 33.29098  90.42700  16.21738  1.000 140.15026 ? 494 GLU D O   1 
ATOM   11585 C CB  . GLU C 1 494 ? 34.51899  89.71016  19.23741  1.000 147.29530 ? 494 GLU D CB  1 
ATOM   11586 C CG  . GLU C 1 494 ? 35.71300  89.61918  18.29842  1.000 143.83930 ? 494 GLU D CG  1 
ATOM   11587 C CD  . GLU C 1 494 ? 36.96102  89.11825  18.99845  1.000 143.57012 ? 494 GLU D CD  1 
ATOM   11588 O OE1 . GLU C 1 494 ? 36.93102  88.98030  20.24546  1.000 145.51473 ? 494 GLU D OE1 1 
ATOM   11589 O OE2 . GLU C 1 494 ? 37.97804  88.89727  18.30947  1.000 142.65868 ? 494 GLU D OE2 1 
ATOM   11590 N N   . ALA C 1 495 ? 32.28405  88.69499  17.25043  1.000 148.38957 ? 495 ALA D N   1 
ATOM   11591 C CA  . ALA C 1 495 ? 31.79309  88.11092  16.00945  1.000 146.15700 ? 495 ALA D CA  1 
ATOM   11592 C C   . ALA C 1 495 ? 30.77905  89.01686  15.32641  1.000 145.34778 ? 495 ALA D C   1 
ATOM   11593 O O   . ALA C 1 495 ? 30.74506  89.08681  14.09041  1.000 143.19074 ? 495 ALA D O   1 
ATOM   11594 C CB  . ALA C 1 495 ? 31.17914  86.73791  16.28850  1.000 140.72759 ? 495 ALA D CB  1 
ATOM   11595 N N   . ARG C 1 496 ? 29.94102  89.70585  16.11138  1.000 147.91058 ? 496 ARG D N   1 
ATOM   11596 C CA  . ARG C 1 496 ? 28.94498  90.60278  15.53234  1.000 144.33253 ? 496 ARG D CA  1 
ATOM   11597 C C   . ARG C 1 496 ? 29.61094  91.69878  14.71631  1.000 146.04676 ? 496 ARG D C   1 
ATOM   11598 O O   . ARG C 1 496 ? 29.10893  92.08372  13.65429  1.000 148.87663 ? 496 ARG D O   1 
ATOM   11599 C CB  . ARG C 1 496 ? 28.06995  91.21878  16.62732  1.000 146.45125 ? 496 ARG D CB  1 
ATOM   11600 C CG  . ARG C 1 496 ? 27.08398  90.26877  17.30334  1.000 149.23020 ? 496 ARG D CG  1 
ATOM   11601 C CD  . ARG C 1 496 ? 25.99394  91.07574  18.00631  1.000 154.17162 ? 496 ARG D CD  1 
ATOM   11602 N NE  . ARG C 1 496 ? 26.51589  92.34379  18.51526  1.000 160.31986 ? 496 ARG D NE  1 
ATOM   11603 C CZ  . ARG C 1 496 ? 25.77284  93.34677  18.97122  1.000 161.05906 ? 496 ARG D CZ  1 
ATOM   11604 N NH1 . ARG C 1 496 ? 24.45384  93.26771  19.00922  1.000 164.48511 ? 496 ARG D NH1 1 
ATOM   11605 N NH2 . ARG C 1 496 ? 26.37079  94.45681  19.40019  1.000 154.32513 ? 496 ARG D NH2 1 
ATOM   11606 N N   . LEU C 1 497 ? 30.74291  92.21485  15.19730  1.000 144.66837 ? 497 LEU D N   1 
ATOM   11607 C CA  . LEU C 1 497 ? 31.45387  93.24985  14.45327  1.000 143.31226 ? 497 LEU D CA  1 
ATOM   11608 C C   . LEU C 1 497 ? 32.28291  92.65885  13.30629  1.000 141.63164 ? 497 LEU D C   1 
ATOM   11609 O O   . LEU C 1 497 ? 32.49989  93.32982  12.28927  1.000 139.63440 ? 497 LEU D O   1 
ATOM   11610 C CB  . LEU C 1 497 ? 32.32783  94.06893  15.41624  1.000 141.54100 ? 497 LEU D CB  1 
ATOM   11611 C CG  . LEU C 1 497 ? 31.65179  94.74794  16.62221  1.000 141.70943 ? 497 LEU D CG  1 
ATOM   11612 C CD1 . LEU C 1 497 ? 32.66676  95.48802  17.49119  1.000 142.75828 ? 497 LEU D CD1 1 
ATOM   11613 C CD2 . LEU C 1 497 ? 30.53776  95.69288  16.19917  1.000 142.03737 ? 497 LEU D CD2 1 
ATOM   11614 N N   . LYS C 1 498 ? 32.70596  91.39687  13.42134  1.000 142.26873 ? 498 LYS D N   1 
ATOM   11615 C CA  . LYS C 1 498 ? 33.53599  90.78987  12.38737  1.000 141.01654 ? 498 LYS D CA  1 
ATOM   11616 C C   . LYS C 1 498 ? 32.77801  90.56479  11.07837  1.000 143.38836 ? 498 LYS D C   1 
ATOM   11617 O O   . LYS C 1 498 ? 33.41603  90.35678  10.03838  1.000 144.70532 ? 498 LYS D O   1 
ATOM   11618 C CB  . LYS C 1 498 ? 34.11305  89.46391  12.88942  1.000 140.57002 ? 498 LYS D CB  1 
ATOM   11619 C CG  . LYS C 1 498 ? 35.32207  89.00294  12.11544  1.000 138.57802 ? 498 LYS D CG  1 
ATOM   11620 C CD  . LYS C 1 498 ? 36.41703  90.05599  12.18341  1.000 139.13140 ? 498 LYS D CD  1 
ATOM   11621 C CE  . LYS C 1 498 ? 37.65505  89.61501  11.42244  1.000 139.05086 ? 498 LYS D CE  1 
ATOM   11622 N NZ  . LYS C 1 498 ? 38.27110  88.40206  12.01649  1.000 139.46418 ? 498 LYS D NZ  1 
ATOM   11623 N N   . ARG C 1 499 ? 31.44501  90.58673  11.09736  1.000 143.37284 ? 499 ARG D N   1 
ATOM   11624 C CA  . ARG C 1 499 ? 30.68502  90.53566  9.85336   1.000 141.68905 ? 499 ARG D CA  1 
ATOM   11625 C C   . ARG C 1 499 ? 30.95297  91.80164  9.03831   1.000 145.33709 ? 499 ARG D C   1 
ATOM   11626 O O   . ARG C 1 499 ? 30.60192  92.91164  9.47327   1.000 137.25966 ? 499 ARG D O   1 
ATOM   11627 C CB  . ARG C 1 499 ? 29.18803  90.39760  10.13535  1.000 140.56234 ? 499 ARG D CB  1 
ATOM   11628 C CG  . ARG C 1 499 ? 28.76808  89.08261  10.75640  1.000 137.73359 ? 499 ARG D CG  1 
ATOM   11629 C CD  . ARG C 1 499 ? 28.19106  89.34263  12.14038  1.000 141.24569 ? 499 ARG D CD  1 
ATOM   11630 N NE  . ARG C 1 499 ? 27.35110  88.25261  12.63042  1.000 142.32245 ? 499 ARG D NE  1 
ATOM   11631 C CZ  . ARG C 1 499 ? 27.79814  87.19765  13.29546  1.000 138.84038 ? 499 ARG D CZ  1 
ATOM   11632 N NH1 . ARG C 1 499 ? 29.08615  87.03272  13.54747  1.000 137.95793 ? 499 ARG D NH1 1 
ATOM   11633 N NH2 . ARG C 1 499 ? 26.93218  86.28563  13.71848  1.000 144.23368 ? 499 ARG D NH2 1 
ATOM   11634 N N   . GLU C 1 500 ? 31.57699  91.64162  7.86232   1.000 146.18304 ? 500 GLU D N   1 
ATOM   11635 C CA  . GLU C 1 500 ? 31.98995  92.76961  7.01629   1.000 138.58560 ? 500 GLU D CA  1 
ATOM   11636 C C   . GLU C 1 500 ? 31.86997  92.40655  5.55930   1.000 136.32910 ? 500 GLU D C   1 
ATOM   11637 O O   . GLU C 1 500 ? 32.65701  91.61057  5.07633   1.000 136.17033 ? 500 GLU D O   1 
ATOM   11638 C CB  . GLU C 1 500 ? 33.43093  93.16768  7.32328   1.000 137.21273 ? 500 GLU D CB  1 
ATOM   11639 C CG  . GLU C 1 500 ? 33.54088  93.98973  8.56925   1.000 137.79010 ? 500 GLU D CG  1 
ATOM   11640 C CD  . GLU C 1 500 ? 34.69790  93.54782  9.43228   1.000 139.93326 ? 500 GLU D CD  1 
ATOM   11641 O OE1 . GLU C 1 500 ? 35.54093  92.75183  8.95331   1.000 138.03257 ? 500 GLU D OE1 1 
ATOM   11642 O OE2 . GLU C 1 500 ? 34.73887  93.97786  10.60226  1.000 143.25996 ? 500 GLU D OE2 1 
ATOM   11643 N N   . ASP D 1 1   ? -23.79060 -72.62809 74.10757  1.000 203.37141 ? 1   ASP B N   1 
ATOM   11644 C CA  . ASP D 1 1   ? -22.77664 -71.93398 74.88653  1.000 199.31033 ? 1   ASP B CA  1 
ATOM   11645 C C   . ASP D 1 1   ? -22.15001 -70.89070 74.00060  1.000 194.85326 ? 1   ASP B C   1 
ATOM   11646 O O   . ASP D 1 1   ? -21.60509 -71.21742 72.94447  1.000 194.26156 ? 1   ASP B O   1 
ATOM   11647 C CB  . ASP D 1 1   ? -21.69336 -72.88581 75.39722  1.000 199.51833 ? 1   ASP B CB  1 
ATOM   11648 C CG  . ASP D 1 1   ? -22.22498 -73.93308 76.37014  1.000 203.83411 ? 1   ASP B CG  1 
ATOM   11649 O OD1 . ASP D 1 1   ? -23.24188 -74.59826 76.06319  1.000 207.91483 ? 1   ASP B OD1 1 
ATOM   11650 O OD2 . ASP D 1 1   ? -21.61679 -74.09211 77.45303  1.000 203.23883 ? 1   ASP B OD2 1 
ATOM   11651 N N   . GLN D 1 2   ? -22.22623 -69.63279 74.44680  1.000 193.69478 ? 2   GLN B N   1 
ATOM   11652 C CA  . GLN D 1 2   ? -21.74059 -68.46856 73.71191  1.000 187.47134 ? 2   GLN B CA  1 
ATOM   11653 C C   . GLN D 1 2   ? -20.71763 -67.73347 74.56688  1.000 183.59170 ? 2   GLN B C   1 
ATOM   11654 O O   . GLN D 1 2   ? -20.98253 -67.42370 75.73396  1.000 183.82285 ? 2   GLN B O   1 
ATOM   11655 C CB  . GLN D 1 2   ? -22.89486 -67.52777 73.33922  1.000 187.52344 ? 2   GLN B CB  1 
ATOM   11656 C CG  . GLN D 1 2   ? -23.82089 -68.08881 72.27427  1.000 190.87516 ? 2   GLN B CG  1 
ATOM   11657 C CD  . GLN D 1 2   ? -24.95861 -68.91616 72.87331  1.000 195.91132 ? 2   GLN B CD  1 
ATOM   11658 O OE1 . GLN D 1 2   ? -25.10239 -70.11415 72.58314  1.000 199.41145 ? 2   GLN B OE1 1 
ATOM   11659 N NE2 . GLN D 1 2   ? -25.78464 -68.27447 73.69453  1.000 196.43049 ? 2   GLN B NE2 1 
ATOM   11660 N N   . ILE D 1 3   ? -19.55178 -67.47711 73.98575  1.000 180.25132 ? 3   ILE B N   1 
ATOM   11661 C CA  . ILE D 1 3   ? -18.51487 -66.65698 74.59472  1.000 176.23697 ? 3   ILE B CA  1 
ATOM   11662 C C   . ILE D 1 3   ? -18.31327 -65.44979 73.68388  1.000 172.46757 ? 3   ILE B C   1 
ATOM   11663 O O   . ILE D 1 3   ? -18.18642 -65.60457 72.46284  1.000 172.21448 ? 3   ILE B O   1 
ATOM   11664 C CB  . ILE D 1 3   ? -17.20767 -67.45071 74.79141  1.000 175.68921 ? 3   ILE B CB  1 
ATOM   11665 C CG1 . ILE D 1 3   ? -16.05482 -66.53051 75.18039  1.000 171.30938 ? 3   ILE B CG1 1 
ATOM   11666 C CG2 . ILE D 1 3   ? -16.84268 -68.19943 73.52024  1.000 176.45537 ? 3   ILE B CG2 1 
ATOM   11667 C CD1 . ILE D 1 3   ? -16.09571 -66.07774 76.61146  1.000 170.92200 ? 3   ILE B CD1 1 
ATOM   11668 N N   . CYS D 1 4   ? -18.32846 -64.25188 74.27006  1.000 172.66607 ? 4   CYS B N   1 
ATOM   11669 C CA  . CYS D 1 4   ? -18.24385 -62.99575 73.53525  1.000 166.19659 ? 4   CYS B CA  1 
ATOM   11670 C C   . CYS D 1 4   ? -17.03096 -62.19655 73.99719  1.000 162.07779 ? 4   CYS B C   1 
ATOM   11671 O O   . CYS D 1 4   ? -16.45375 -62.46258 75.05207  1.000 162.10506 ? 4   CYS B O   1 
ATOM   11672 C CB  . CYS D 1 4   ? -19.52101 -62.15207 73.71956  1.000 166.79434 ? 4   CYS B CB  1 
ATOM   11673 S SG  . CYS D 1 4   ? -21.08592 -62.90533 73.14667  1.000 172.58460 ? 4   CYS B SG  1 
ATOM   11674 N N   . ILE D 1 5   ? -16.63730 -61.21834 73.18029  1.000 159.37957 ? 5   ILE B N   1 
ATOM   11675 C CA  . ILE D 1 5   ? -15.57646 -60.27115 73.51428  1.000 156.96267 ? 5   ILE B CA  1 
ATOM   11676 C C   . ILE D 1 5   ? -16.06083 -58.86421 73.18956  1.000 152.97889 ? 5   ILE B C   1 
ATOM   11677 O O   . ILE D 1 5   ? -16.73102 -58.64920 72.17369  1.000 152.34885 ? 5   ILE B O   1 
ATOM   11678 C CB  . ILE D 1 5   ? -14.25850 -60.56674 72.76204  1.000 155.49215 ? 5   ILE B CB  1 
ATOM   11679 C CG1 . ILE D 1 5   ? -14.00518 -62.07267 72.67877  1.000 157.30876 ? 5   ILE B CG1 1 
ATOM   11680 C CG2 . ILE D 1 5   ? -13.08357 -59.84858 73.42698  1.000 149.28635 ? 5   ILE B CG2 1 
ATOM   11681 C CD1 . ILE D 1 5   ? -12.61116 -62.42929 72.23752  1.000 154.01013 ? 5   ILE B CD1 1 
ATOM   11682 N N   . GLY D 1 6   ? -15.72591 -57.91327 74.05566  1.000 151.33879 ? 6   GLY B N   1 
ATOM   11683 C CA  . GLY D 1 6   ? -16.18024 -56.54934 73.89894  1.000 149.38778 ? 6   GLY B CA  1 
ATOM   11684 C C   . GLY D 1 6   ? -15.26035 -55.59525 74.62595  1.000 145.78427 ? 6   GLY B C   1 
ATOM   11685 O O   . GLY D 1 6   ? -14.19819 -55.98409 75.11974  1.000 145.77167 ? 6   GLY B O   1 
ATOM   11686 N N   . TYR D 1 7   ? -15.67663 -54.32835 74.69221  1.000 142.44334 ? 7   TYR B N   1 
ATOM   11687 C CA  . TYR D 1 7   ? -14.84677 -53.30026 75.30024  1.000 139.32404 ? 7   TYR B CA  1 
ATOM   11688 C C   . TYR D 1 7   ? -15.68082 -52.44759 76.25450  1.000 140.15692 ? 7   TYR B C   1 
ATOM   11689 O O   . TYR D 1 7   ? -16.90277 -52.59488 76.36565  1.000 141.89743 ? 7   TYR B O   1 
ATOM   11690 C CB  . TYR D 1 7   ? -14.14412 -52.43394 74.23127  1.000 137.27210 ? 7   TYR B CB  1 
ATOM   11691 C CG  . TYR D 1 7   ? -15.00440 -51.94195 73.07747  1.000 137.54406 ? 7   TYR B CG  1 
ATOM   11692 C CD1 . TYR D 1 7   ? -15.30037 -52.75985 71.98739  1.000 137.82394 ? 7   TYR B CD1 1 
ATOM   11693 C CD2 . TYR D 1 7   ? -15.46670 -50.62705 73.04874  1.000 139.18789 ? 7   TYR B CD2 1 
ATOM   11694 C CE1 . TYR D 1 7   ? -16.08063 -52.28486 70.91658  1.000 140.66704 ? 7   TYR B CE1 1 
ATOM   11695 C CE2 . TYR D 1 7   ? -16.23496 -50.14506 71.98593  1.000 137.91027 ? 7   TYR B CE2 1 
ATOM   11696 C CZ  . TYR D 1 7   ? -16.53893 -50.96997 70.92885  1.000 140.34094 ? 7   TYR B CZ  1 
ATOM   11697 O OH  . TYR D 1 7   ? -17.30319 -50.45298 69.90404  1.000 138.57581 ? 7   TYR B OH  1 
ATOM   11698 N N   . HIS D 1 8   ? -14.98992 -51.55855 76.95853  1.000 136.49706 ? 8   HIS B N   1 
ATOM   11699 C CA  . HIS D 1 8   ? -15.59395 -50.76284 78.01474  1.000 136.68012 ? 8   HIS B CA  1 
ATOM   11700 C C   . HIS D 1 8   ? -16.50927 -49.67296 77.44704  1.000 137.99974 ? 8   HIS B C   1 
ATOM   11701 O O   . HIS D 1 8   ? -16.31455 -49.18575 76.32809  1.000 138.09589 ? 8   HIS B O   1 
ATOM   11702 C CB  . HIS D 1 8   ? -14.47896 -50.15372 78.86567  1.000 136.29821 ? 8   HIS B CB  1 
ATOM   11703 C CG  . HIS D 1 8   ? -14.96202 -49.21000 79.92089  1.000 141.65593 ? 8   HIS B CG  1 
ATOM   11704 N ND1 . HIS D 1 8   ? -15.63076 -49.64132 81.05092  1.000 138.24389 ? 8   HIS B ND1 1 
ATOM   11705 C CD2 . HIS D 1 8   ? -14.83931 -47.86399 80.03708  1.000 135.78341 ? 8   HIS B CD2 1 
ATOM   11706 C CE1 . HIS D 1 8   ? -15.92188 -48.59650 81.80612  1.000 142.07796 ? 8   HIS B CE1 1 
ATOM   11707 N NE2 . HIS D 1 8   ? -15.45021 -47.50830 81.21622  1.000 137.93755 ? 8   HIS B NE2 1 
ATOM   11708 N N   . ALA D 1 9   ? -17.53024 -49.30331 78.23425  1.000 137.35896 ? 9   ALA B N   1 
ATOM   11709 C CA  . ALA D 1 9   ? -18.44853 -48.20947 77.92255  1.000 136.56520 ? 9   ALA B CA  1 
ATOM   11710 C C   . ALA D 1 9   ? -18.62956 -47.31570 79.14371  1.000 136.31191 ? 9   ALA B C   1 
ATOM   11711 O O   . ALA D 1 9   ? -18.44330 -47.74383 80.28262  1.000 137.97900 ? 9   ALA B O   1 
ATOM   11712 C CB  . ALA D 1 9   ? -19.82249 -48.71071 77.46167  1.000 139.77812 ? 9   ALA B CB  1 
ATOM   11713 N N   . ASN D 1 10  ? -19.02387 -46.06875 78.88696  1.000 134.35839 ? 10  ASN B N   1 
ATOM   11714 C CA  . ASN D 1 10  ? -19.08396 -45.02292 79.90313  1.000 135.20490 ? 10  ASN B CA  1 
ATOM   11715 C C   . ASN D 1 10  ? -20.23222 -44.07313 79.60244  1.000 134.73193 ? 10  ASN B C   1 
ATOM   11716 O O   . ASN D 1 10  ? -20.73040 -44.00307 78.47752  1.000 133.88775 ? 10  ASN B O   1 
ATOM   11717 C CB  . ASN D 1 10  ? -17.77913 -44.21563 79.96606  1.000 133.20511 ? 10  ASN B CB  1 
ATOM   11718 C CG  . ASN D 1 10  ? -16.93988 -44.55363 81.17689  1.000 137.28630 ? 10  ASN B CG  1 
ATOM   11719 O OD1 . ASN D 1 10  ? -17.40360 -45.20088 82.12686  1.000 133.37458 ? 10  ASN B OD1 1 
ATOM   11720 N ND2 . ASN D 1 10  ? -15.69399 -44.08635 81.16378  1.000 135.12052 ? 10  ASN B ND2 1 
ATOM   11721 N N   . ASN D 1 11  ? -20.62025 -43.30137 80.61762  1.000 137.10661 ? 11  ASN B N   1 
ATOM   11722 C CA  . ASN D 1 11  ? -21.55752 -42.20655 80.41792  1.000 135.80557 ? 11  ASN B CA  1 
ATOM   11723 C C   . ASN D 1 11  ? -20.85287 -40.92233 79.99502  1.000 132.81241 ? 11  ASN B C   1 
ATOM   11724 O O   . ASN D 1 11  ? -21.37908 -39.83049 80.24426  1.000 131.45536 ? 11  ASN B O   1 
ATOM   11725 C CB  . ASN D 1 11  ? -22.40339 -41.97194 81.68108  1.000 139.44441 ? 11  ASN B CB  1 
ATOM   11726 C CG  . ASN D 1 11  ? -21.57023 -41.84295 82.95798  1.000 141.37555 ? 11  ASN B CG  1 
ATOM   11727 O OD1 . ASN D 1 11  ? -20.77999 -42.72282 83.30073  1.000 141.08099 ? 11  ASN B OD1 1 
ATOM   11728 N ND2 . ASN D 1 11  ? -21.76738 -40.74310 83.67818  1.000 141.92463 ? 11  ASN B ND2 1 
ATOM   11729 N N   . SER D 1 12  ? -19.68094 -41.03197 79.35383  1.000 128.91220 ? 12  SER B N   1 
ATOM   11730 C CA  . SER D 1 12  ? -18.90126 -39.85674 78.98090  1.000 123.79567 ? 12  SER B CA  1 
ATOM   11731 C C   . SER D 1 12  ? -19.51158 -39.19868 77.75809  1.000 123.09092 ? 12  SER B C   1 
ATOM   11732 O O   . SER D 1 12  ? -19.77558 -39.86059 76.74902  1.000 124.15192 ? 12  SER B O   1 
ATOM   11733 C CB  . SER D 1 12  ? -17.43822 -40.21236 78.70063  1.000 123.08340 ? 12  SER B CB  1 
ATOM   11734 O OG  . SER D 1 12  ? -16.71554 -39.08812 78.20070  1.000 117.72548 ? 12  SER B OG  1 
ATOM   11735 N N   . THR D 1 13  ? -19.75286 -37.89675 77.86432  1.000 122.81347 ? 13  THR B N   1 
ATOM   11736 C CA  . THR D 1 13  ? -20.16620 -37.08067 76.73951  1.000 117.53324 ? 13  THR B CA  1 
ATOM   11737 C C   . THR D 1 13  ? -18.98545 -36.42330 76.04344  1.000 113.54462 ? 13  THR B C   1 
ATOM   11738 O O   . THR D 1 13  ? -19.19476 -35.68120 75.08458  1.000 120.39187 ? 13  THR B O   1 
ATOM   11739 C CB  . THR D 1 13  ? -21.16638 -36.00897 77.20182  1.000 118.83037 ? 13  THR B CB  1 
ATOM   11740 O OG1 . THR D 1 13  ? -20.57740 -35.22200 78.24285  1.000 122.52663 ? 13  THR B OG1 1 
ATOM   11741 C CG2 . THR D 1 13  ? -22.43716 -36.64634 77.75090  1.000 122.26030 ? 13  THR B CG2 1 
ATOM   11742 N N   . GLU D 1 14  ? -17.75533 -36.67910 76.49222  1.000 112.22925 ? 14  GLU B N   1 
ATOM   11743 C CA  . GLU D 1 14  ? -16.59556 -36.01874 75.90215  1.000 111.94188 ? 14  GLU B CA  1 
ATOM   11744 C C   . GLU D 1 14  ? -16.34965 -36.53647 74.48804  1.000 115.52001 ? 14  GLU B C   1 
ATOM   11745 O O   . GLU D 1 14  ? -16.32941 -37.75043 74.25185  1.000 117.86226 ? 14  GLU B O   1 
ATOM   11746 C CB  . GLU D 1 14  ? -15.35639 -36.23360 76.76894  1.000 107.96291 ? 14  GLU B CB  1 
ATOM   11747 C CG  . GLU D 1 14  ? -15.58124 -35.94287 78.23602  1.000 113.61363 ? 14  GLU B CG  1 
ATOM   11748 C CD  . GLU D 1 14  ? -16.10652 -34.53703 78.48831  1.000 118.56237 ? 14  GLU B CD  1 
ATOM   11749 O OE1 . GLU D 1 14  ? -15.29374 -33.58684 78.44234  1.000 116.41933 ? 14  GLU B OE1 1 
ATOM   11750 O OE2 . GLU D 1 14  ? -17.32452 -34.38334 78.74151  1.000 116.49446 ? 14  GLU B OE2 1 
ATOM   11751 N N   . GLN D 1 15  ? -16.15900 -35.61028 73.54815  1.000 113.23825 ? 15  GLN B N   1 
ATOM   11752 C CA  . GLN D 1 15  ? -15.91013 -35.92001 72.14607  1.000 112.58444 ? 15  GLN B CA  1 
ATOM   11753 C C   . GLN D 1 15  ? -14.48828 -35.51164 71.76892  1.000 110.29613 ? 15  GLN B C   1 
ATOM   11754 O O   . GLN D 1 15  ? -13.99445 -34.45659 72.18402  1.000 108.55754 ? 15  GLN B O   1 
ATOM   11755 C CB  . GLN D 1 15  ? -16.91042 -35.19410 71.23632  1.000 111.58828 ? 15  GLN B CB  1 
ATOM   11756 C CG  . GLN D 1 15  ? -18.35435 -35.20050 71.73153  1.000 113.91095 ? 15  GLN B CG  1 
ATOM   11757 C CD  . GLN D 1 15  ? -19.18469 -34.09959 71.09482  1.000 115.26541 ? 15  GLN B CD  1 
ATOM   11758 O OE1 . GLN D 1 15  ? -19.24990 -33.97841 69.86385  1.000 110.87100 ? 15  GLN B OE1 1 
ATOM   11759 N NE2 . GLN D 1 15  ? -19.80476 -33.27085 71.93304  1.000 111.26477 ? 15  GLN B NE2 1 
ATOM   11760 N N   . VAL D 1 16  ? -13.82820 -36.34837 70.98370  1.000 110.81592 ? 16  VAL B N   1 
ATOM   11761 C CA  . VAL D 1 16  ? -12.54236 -36.00299 70.40157  1.000 110.12493 ? 16  VAL B CA  1 
ATOM   11762 C C   . VAL D 1 16  ? -12.68457 -36.05879 68.89658  1.000 110.58736 ? 16  VAL B C   1 
ATOM   11763 O O   . VAL D 1 16  ? -13.53249 -36.77590 68.35959  1.000 111.50757 ? 16  VAL B O   1 
ATOM   11764 C CB  . VAL D 1 16  ? -11.40609 -36.93480 70.85526  1.000 110.17096 ? 16  VAL B CB  1 
ATOM   11765 C CG1 . VAL D 1 16  ? -11.14192 -36.73497 72.32925  1.000 108.18070 ? 16  VAL B CG1 1 
ATOM   11766 C CG2 . VAL D 1 16  ? -11.77781 -38.35884 70.54509  1.000 112.28196 ? 16  VAL B CG2 1 
ATOM   11767 N N   . ASP D 1 17  ? -11.84684 -35.28850 68.21658  1.000 115.38755 ? 17  ASP B N   1 
ATOM   11768 C CA  . ASP D 1 17  ? -11.79405 -35.28526 66.76557  1.000 117.68478 ? 17  ASP B CA  1 
ATOM   11769 C C   . ASP D 1 17  ? -10.52195 -35.99991 66.32228  1.000 116.14992 ? 17  ASP B C   1 
ATOM   11770 O O   . ASP D 1 17  ? -9.56781  -36.14681 67.09411  1.000 115.80504 ? 17  ASP B O   1 
ATOM   11771 C CB  . ASP D 1 17  ? -11.84745 -33.84819 66.21180  1.000 116.39591 ? 17  ASP B CB  1 
ATOM   11772 C CG  . ASP D 1 17  ? -13.21658 -33.14153 66.44810  1.000 115.31757 ? 17  ASP B CG  1 
ATOM   11773 O OD1 . ASP D 1 17  ? -14.02036 -33.51785 67.34416  1.000 110.94191 ? 17  ASP B OD1 1 
ATOM   11774 O OD2 . ASP D 1 17  ? -13.48390 -32.17048 65.70429  1.000 111.18693 ? 17  ASP B OD2 1 
ATOM   11775 N N   . THR D 1 18  ? -10.51403 -36.46971 65.07820  1.000 115.45283 ? 18  THR B N   1 
ATOM   11776 C CA  . THR D 1 18  ? -9.33395  -37.15137 64.55893  1.000 117.64216 ? 18  THR B CA  1 
ATOM   11777 C C   . THR D 1 18  ? -9.13426  -36.72510 63.09796  1.000 120.56527 ? 18  THR B C   1 
ATOM   11778 O O   . THR D 1 18  ? -9.80654  -35.81217 62.60120  1.000 121.05542 ? 18  THR B O   1 
ATOM   11779 C CB  . THR D 1 18  ? -9.44758  -38.67643 64.76171  1.000 119.25865 ? 18  THR B CB  1 
ATOM   11780 O OG1 . THR D 1 18  ? -8.21449  -39.30209 64.39943  1.000 123.63473 ? 18  THR B OG1 1 
ATOM   11781 C CG2 . THR D 1 18  ? -10.55356 -39.29055 63.92377  1.000 119.32524 ? 18  THR B CG2 1 
ATOM   11782 N N   . ILE D 1 19  ? -8.17821  -37.36478 62.41173  1.000 119.14037 ? 19  ILE B N   1 
ATOM   11783 C CA  . ILE D 1 19  ? -7.82950  -36.95849 61.05474  1.000 120.56225 ? 19  ILE B CA  1 
ATOM   11784 C C   . ILE D 1 19  ? -8.94356  -37.30559 60.07985  1.000 121.42620 ? 19  ILE B C   1 
ATOM   11785 O O   . ILE D 1 19  ? -9.33887  -36.48155 59.24603  1.000 121.35617 ? 19  ILE B O   1 
ATOM   11786 C CB  . ILE D 1 19  ? -6.49342  -37.58813 60.63045  1.000 120.56738 ? 19  ILE B CB  1 
ATOM   11787 C CG1 . ILE D 1 19  ? -5.33649  -36.85597 61.28739  1.000 119.00365 ? 19  ILE B CG1 1 
ATOM   11788 C CG2 . ILE D 1 19  ? -6.29666  -37.47085 59.13744  1.000 121.71261 ? 19  ILE B CG2 1 
ATOM   11789 C CD1 . ILE D 1 19  ? -4.97189  -35.57077 60.54654  1.000 117.85835 ? 19  ILE B CD1 1 
ATOM   11790 N N   . MET D 1 20  ? -9.46628  -38.52572 60.16373  1.000 123.74620 ? 20  MET B N   1 
ATOM   11791 C CA  . MET D 1 20  ? -10.45232 -38.98580 59.19481  1.000 123.91727 ? 20  MET B CA  1 
ATOM   11792 C C   . MET D 1 20  ? -11.88025 -38.93120 59.72702  1.000 123.28641 ? 20  MET B C   1 
ATOM   11793 O O   . MET D 1 20  ? -12.81229 -39.22929 58.97311  1.000 122.53708 ? 20  MET B O   1 
ATOM   11794 C CB  . MET D 1 20  ? -10.11706 -40.41165 58.73754  1.000 124.80103 ? 20  MET B CB  1 
ATOM   11795 C CG  . MET D 1 20  ? -8.62902  -40.66430 58.61828  1.000 125.32404 ? 20  MET B CG  1 
ATOM   11796 S SD  . MET D 1 20  ? -8.19384  -42.10305 57.65500  1.000 125.63770 ? 20  MET B SD  1 
ATOM   11797 C CE  . MET D 1 20  ? -6.45474  -42.25873 58.09972  1.000 124.74542 ? 20  MET B CE  1 
ATOM   11798 N N   . GLU D 1 21  ? -12.07715 -38.55744 60.99511  1.000 123.26066 ? 21  GLU B N   1 
ATOM   11799 C CA  . GLU D 1 21  ? -13.41509 -38.47883 61.57531  1.000 119.86642 ? 21  GLU B CA  1 
ATOM   11800 C C   . GLU D 1 21  ? -13.44518 -37.38200 62.64349  1.000 119.83833 ? 21  GLU B C   1 
ATOM   11801 O O   . GLU D 1 21  ? -12.42416 -37.05186 63.25739  1.000 119.71392 ? 21  GLU B O   1 
ATOM   11802 C CB  . GLU D 1 21  ? -13.83970 -39.82501 62.16817  1.000 120.62795 ? 21  GLU B CB  1 
ATOM   11803 C CG  . GLU D 1 21  ? -15.32664 -40.15333 62.01833  1.000 124.06680 ? 21  GLU B CG  1 
ATOM   11804 C CD  . GLU D 1 21  ? -15.68025 -41.55748 62.53817  1.000 127.56552 ? 21  GLU B CD  1 
ATOM   11805 O OE1 . GLU D 1 21  ? -14.76303 -42.27335 63.00393  1.000 125.45616 ? 21  GLU B OE1 1 
ATOM   11806 O OE2 . GLU D 1 21  ? -16.86618 -41.96074 62.45728  1.000 124.66084 ? 21  GLU B OE2 1 
ATOM   11807 N N   . LYS D 1 22  ? -14.63427 -36.81330 62.86275  1.000 116.93133 ? 22  LYS B N   1 
ATOM   11808 C CA  . LYS D 1 22  ? -14.81638 -35.73149 63.82694  1.000 113.03709 ? 22  LYS B CA  1 
ATOM   11809 C C   . LYS D 1 22  ? -15.98917 -36.04489 64.75206  1.000 116.20813 ? 22  LYS B C   1 
ATOM   11810 O O   . LYS D 1 22  ? -16.92607 -36.75705 64.37909  1.000 119.74451 ? 22  LYS B O   1 
ATOM   11811 C CB  . LYS D 1 22  ? -15.04778 -34.38443 63.12518  1.000 110.36886 ? 22  LYS B CB  1 
ATOM   11812 C CG  . LYS D 1 22  ? -13.82600 -33.87904 62.38308  1.000 118.27014 ? 22  LYS B CG  1 
ATOM   11813 C CD  . LYS D 1 22  ? -13.75735 -32.35402 62.32930  1.000 115.55027 ? 22  LYS B CD  1 
ATOM   11814 C CE  . LYS D 1 22  ? -12.45456 -31.85763 61.69119  1.000 115.07710 ? 22  LYS B CE  1 
ATOM   11815 N NZ  . LYS D 1 22  ? -11.19534 -32.51842 62.17691  1.000 115.67480 ? 22  LYS B NZ  1 
ATOM   11816 N N   . ASN D 1 23  ? -15.92412 -35.50107 65.96913  1.000 115.57713 ? 23  ASN B N   1 
ATOM   11817 C CA  . ASN D 1 23  ? -16.98294 -35.64146 66.97527  1.000 115.89751 ? 23  ASN B CA  1 
ATOM   11818 C C   . ASN D 1 23  ? -17.22456 -37.12157 67.33307  1.000 116.34837 ? 23  ASN B C   1 
ATOM   11819 O O   . ASN D 1 23  ? -18.34445 -37.63482 67.30516  1.000 111.69433 ? 23  ASN B O   1 
ATOM   11820 C CB  . ASN D 1 23  ? -18.26517 -34.92268 66.51056  1.000 110.31925 ? 23  ASN B CB  1 
ATOM   11821 C CG  . ASN D 1 23  ? -18.10253 -33.38063 66.42778  1.000 110.70399 ? 23  ASN B CG  1 
ATOM   11822 O OD1 . ASN D 1 23  ? -17.06860 -32.81445 66.82371  1.000 108.74721 ? 23  ASN B OD1 1 
ATOM   11823 N ND2 . ASN D 1 23  ? -19.13475 -32.70278 65.91403  1.000 106.87341 ? 23  ASN B ND2 1 
ATOM   11824 N N   . VAL D 1 24  ? -16.12635 -37.79738 67.68581  1.000 114.80304 ? 24  VAL B N   1 
ATOM   11825 C CA  . VAL D 1 24  ? -16.11598 -39.19944 68.09659  1.000 114.76154 ? 24  VAL B CA  1 
ATOM   11826 C C   . VAL D 1 24  ? -16.08275 -39.25666 69.61658  1.000 116.20628 ? 24  VAL B C   1 
ATOM   11827 O O   . VAL D 1 24  ? -15.04772 -38.97453 70.23247  1.000 117.39055 ? 24  VAL B O   1 
ATOM   11828 C CB  . VAL D 1 24  ? -14.91290 -39.94808 67.51630  1.000 116.29013 ? 24  VAL B CB  1 
ATOM   11829 C CG1 . VAL D 1 24  ? -15.05953 -41.44414 67.73110  1.000 118.40036 ? 24  VAL B CG1 1 
ATOM   11830 C CG2 . VAL D 1 24  ? -14.77917 -39.63582 66.06833  1.000 118.87371 ? 24  VAL B CG2 1 
ATOM   11831 N N   . THR D 1 25  ? -17.19656 -39.68201 70.21768  1.000 124.77338 ? 25  THR B N   1 
ATOM   11832 C CA  . THR D 1 25  ? -17.30734 -39.75925 71.67168  1.000 115.64014 ? 25  THR B CA  1 
ATOM   11833 C C   . THR D 1 25  ? -16.42601 -40.87114 72.22338  1.000 115.81654 ? 25  THR B C   1 
ATOM   11834 O O   . THR D 1 25  ? -16.45782 -42.00707 71.74021  1.000 118.22503 ? 25  THR B O   1 
ATOM   11835 C CB  . THR D 1 25  ? -18.75022 -40.01564 72.08485  1.000 116.00883 ? 25  THR B CB  1 
ATOM   11836 O OG1 . THR D 1 25  ? -19.62752 -39.13373 71.37811  1.000 115.37208 ? 25  THR B OG1 1 
ATOM   11837 C CG2 . THR D 1 25  ? -18.90806 -39.76191 73.57191  1.000 120.37315 ? 25  THR B CG2 1 
ATOM   11838 N N   . VAL D 1 26  ? -15.66293 -40.54713 73.26732  1.000 114.85569 ? 26  VAL B N   1 
ATOM   11839 C CA  . VAL D 1 26  ? -14.71863 -41.47601 73.86504  1.000 119.98925 ? 26  VAL B CA  1 
ATOM   11840 C C   . VAL D 1 26  ? -15.04438 -41.64931 75.34806  1.000 121.32620 ? 26  VAL B C   1 
ATOM   11841 O O   . VAL D 1 26  ? -15.75247 -40.84256 75.95629  1.000 120.32442 ? 26  VAL B O   1 
ATOM   11842 C CB  . VAL D 1 26  ? -13.26377 -40.99965 73.67890  1.000 116.04029 ? 26  VAL B CB  1 
ATOM   11843 C CG1 . VAL D 1 26  ? -12.76289 -41.35733 72.27678  1.000 116.02747 ? 26  VAL B CG1 1 
ATOM   11844 C CG2 . VAL D 1 26  ? -13.16307 -39.50267 73.93412  1.000 112.22981 ? 26  VAL B CG2 1 
ATOM   11845 N N   . THR D 1 27  ? -14.51105 -42.73028 75.93082  1.000 119.26008 ? 27  THR B N   1 
ATOM   11846 C CA  . THR D 1 27  ? -14.72678 -43.02055 77.34681  1.000 120.31590 ? 27  THR B CA  1 
ATOM   11847 C C   . THR D 1 27  ? -13.76983 -42.23347 78.24079  1.000 119.53539 ? 27  THR B C   1 
ATOM   11848 O O   . THR D 1 27  ? -14.13175 -41.85672 79.36190  1.000 120.19219 ? 27  THR B O   1 
ATOM   11849 C CB  . THR D 1 27  ? -14.55441 -44.51455 77.60255  1.000 122.44349 ? 27  THR B CB  1 
ATOM   11850 O OG1 . THR D 1 27  ? -13.25239 -44.90919 77.15530  1.000 122.38617 ? 27  THR B OG1 1 
ATOM   11851 C CG2 . THR D 1 27  ? -15.59834 -45.31966 76.83258  1.000 124.80664 ? 27  THR B CG2 1 
ATOM   11852 N N   . HIS D 1 28  ? -12.54295 -41.99412 77.77265  1.000 114.73398 ? 28  HIS B N   1 
ATOM   11853 C CA  . HIS D 1 28  ? -11.56402 -41.21702 78.52262  1.000 112.85750 ? 28  HIS B CA  1 
ATOM   11854 C C   . HIS D 1 28  ? -10.77636 -40.31870 77.58065  1.000 112.38211 ? 28  HIS B C   1 
ATOM   11855 O O   . HIS D 1 28  ? -10.53644 -40.66646 76.42356  1.000 110.68895 ? 28  HIS B O   1 
ATOM   11856 C CB  . HIS D 1 28  ? -10.61070 -42.12492 79.29435  1.000 113.81475 ? 28  HIS B CB  1 
ATOM   11857 C CG  . HIS D 1 28  ? -11.31235 -43.15920 80.11129  1.000 117.70013 ? 28  HIS B CG  1 
ATOM   11858 N ND1 . HIS D 1 28  ? -11.36911 -44.48516 79.74109  1.000 119.60449 ? 28  HIS B ND1 1 
ATOM   11859 C CD2 . HIS D 1 28  ? -12.01021 -43.05954 81.26541  1.000 119.75967 ? 28  HIS B CD2 1 
ATOM   11860 C CE1 . HIS D 1 28  ? -12.06283 -45.16045 80.63509  1.000 122.85026 ? 28  HIS B CE1 1 
ATOM   11861 N NE2 . HIS D 1 28  ? -12.46188 -44.31769 81.57028  1.000 124.56683 ? 28  HIS B NE2 1 
ATOM   11862 N N   . ALA D 1 29  ? -10.37054 -39.15768 78.09477  1.000 110.87449 ? 29  ALA B N   1 
ATOM   11863 C CA  . ALA D 1 29  ? -9.66088  -38.17340 77.28482  1.000 108.61464 ? 29  ALA B CA  1 
ATOM   11864 C C   . ALA D 1 29  ? -8.85295  -37.26836 78.20384  1.000 104.50862 ? 29  ALA B C   1 
ATOM   11865 O O   . ALA D 1 29  ? -9.16881  -37.12661 79.39191  1.000 109.30896 ? 29  ALA B O   1 
ATOM   11866 C CB  . ALA D 1 29  ? -10.63119 -37.35949 76.42608  1.000 106.17746 ? 29  ALA B CB  1 
ATOM   11867 N N   . GLN D 1 30  ? -7.79616  -36.67304 77.64778  1.000 102.20468 ? 30  GLN B N   1 
ATOM   11868 C CA  . GLN D 1 30  ? -6.93926  -35.76396 78.39979  1.000 99.94109  ? 30  GLN B CA  1 
ATOM   11869 C C   . GLN D 1 30  ? -6.62366  -34.54376 77.55294  1.000 103.13558 ? 30  GLN B C   1 
ATOM   11870 O O   . GLN D 1 30  ? -6.06579  -34.66146 76.45084  1.000 101.93951 ? 30  GLN B O   1 
ATOM   11871 C CB  . GLN D 1 30  ? -5.64904  -36.45074 78.86250  1.000 99.03769  ? 30  GLN B CB  1 
ATOM   11872 C CG  . GLN D 1 30  ? -4.49119  -35.50354 79.26048  1.000 97.29407  ? 30  GLN B CG  1 
ATOM   11873 C CD  . GLN D 1 30  ? -4.61011  -34.95679 80.68058  1.000 103.06452 ? 30  GLN B CD  1 
ATOM   11874 O OE1 . GLN D 1 30  ? -5.46026  -34.11002 80.95283  1.000 100.84028 ? 30  GLN B OE1 1 
ATOM   11875 N NE2 . GLN D 1 30  ? -3.81086  -35.49475 81.60538  1.000 106.30374 ? 30  GLN B NE2 1 
ATOM   11876 N N   . ASP D 1 31  ? -6.97884  -33.37292 78.07517  1.000 100.33917 ? 31  ASP B N   1 
ATOM   11877 C CA  . ASP D 1 31  ? -6.73222  -32.10976 77.40232  1.000 96.16405  ? 31  ASP B CA  1 
ATOM   11878 C C   . ASP D 1 31  ? -5.34228  -31.62751 77.79620  1.000 94.30872  ? 31  ASP B C   1 
ATOM   11879 O O   . ASP D 1 31  ? -5.06015  -31.43563 78.98319  1.000 97.55480  ? 31  ASP B O   1 
ATOM   11880 C CB  . ASP D 1 31  ? -7.80440  -31.09206 77.78664  1.000 95.31661  ? 31  ASP B CB  1 
ATOM   11881 C CG  . ASP D 1 31  ? -7.98280  -29.99294 76.74383  1.000 100.98955 ? 31  ASP B CG  1 
ATOM   11882 O OD1 . ASP D 1 31  ? -7.01998  -29.66761 76.00174  1.000 99.62171  ? 31  ASP B OD1 1 
ATOM   11883 O OD2 . ASP D 1 31  ? -9.10593  -29.44518 76.67308  1.000 97.87941  ? 31  ASP B OD2 1 
ATOM   11884 N N   . ILE D 1 32  ? -4.47446  -31.44616 76.80910  1.000 93.73498  ? 32  ILE B N   1 
ATOM   11885 C CA  . ILE D 1 32  ? -3.11853  -30.97889 77.04198  1.000 91.64994  ? 32  ILE B CA  1 
ATOM   11886 C C   . ILE D 1 32  ? -2.99790  -29.46183 76.84419  1.000 90.42165  ? 32  ILE B C   1 
ATOM   11887 O O   . ILE D 1 32  ? -1.90405  -28.96955 76.57211  1.000 89.86858  ? 32  ILE B O   1 
ATOM   11888 C CB  . ILE D 1 32  ? -2.12250  -31.71053 76.13572  1.000 94.12106  ? 32  ILE B CB  1 
ATOM   11889 C CG1 . ILE D 1 32  ? -2.56275  -31.54340 74.66881  1.000 93.13213  ? 32  ILE B CG1 1 
ATOM   11890 C CG2 . ILE D 1 32  ? -2.07312  -33.17357 76.50149  1.000 92.31954  ? 32  ILE B CG2 1 
ATOM   11891 C CD1 . ILE D 1 32  ? -1.65975  -32.18205 73.66758  1.000 93.06730  ? 32  ILE B CD1 1 
ATOM   11892 N N   . LEU D 1 33  ? -4.10205  -28.71610 76.94547  1.000 90.61067  ? 33  LEU B N   1 
ATOM   11893 C CA  . LEU D 1 33  ? -4.10240  -27.25908 76.81869  1.000 89.19574  ? 33  LEU B CA  1 
ATOM   11894 C C   . LEU D 1 33  ? -4.56835  -26.62338 78.11985  1.000 92.99294  ? 33  LEU B C   1 
ATOM   11895 O O   . LEU D 1 33  ? -5.59718  -27.02470 78.67094  1.000 100.14438 ? 33  LEU B O   1 
ATOM   11896 C CB  . LEU D 1 33  ? -5.01267  -26.79511 75.67589  1.000 94.95674  ? 33  LEU B CB  1 
ATOM   11897 C CG  . LEU D 1 33  ? -5.23503  -25.28413 75.52316  1.000 92.70465  ? 33  LEU B CG  1 
ATOM   11898 C CD1 . LEU D 1 33  ? -4.10128  -24.68875 74.71208  1.000 87.87885  ? 33  LEU B CD1 1 
ATOM   11899 C CD2 . LEU D 1 33  ? -6.56720  -24.95733 74.84940  1.000 87.93649  ? 33  LEU B CD2 1 
ATOM   11900 N N   . GLU D 1 34  ? -3.83451  -25.62329 78.60690  1.000 88.51567  ? 34  GLU B N   1 
ATOM   11901 C CA  . GLU D 1 34  ? -4.15746  -25.00056 79.88804  1.000 88.03493  ? 34  GLU B CA  1 
ATOM   11902 C C   . GLU D 1 34  ? -4.88279  -23.67870 79.69335  1.000 86.16142  ? 34  GLU B C   1 
ATOM   11903 O O   . GLU D 1 34  ? -4.34008  -22.75848 79.07842  1.000 86.31601  ? 34  GLU B O   1 
ATOM   11904 C CB  . GLU D 1 34  ? -2.89439  -24.79141 80.73089  1.000 88.63289  ? 34  GLU B CB  1 
ATOM   11905 C CG  . GLU D 1 34  ? -3.17425  -24.45470 82.19299  1.000 87.10421  ? 34  GLU B CG  1 
ATOM   11906 C CD  . GLU D 1 34  ? -4.02491  -25.50100 82.89895  1.000 94.08005  ? 34  GLU B CD  1 
ATOM   11907 O OE1 . GLU D 1 34  ? -3.48962  -26.58093 83.22671  1.000 100.79684 ? 34  GLU B OE1 1 
ATOM   11908 O OE2 . GLU D 1 34  ? -5.22594  -25.23630 83.14416  1.000 91.64922  ? 34  GLU B OE2 1 
ATOM   11909 N N   . LYS D 1 35  ? -6.08773  -23.57105 80.26354  1.000 87.48425  ? 35  LYS B N   1 
ATOM   11910 C CA  . LYS D 1 35  ? -6.90902  -22.37621 80.10185  1.000 86.46573  ? 35  LYS B CA  1 
ATOM   11911 C C   . LYS D 1 35  ? -7.23099  -21.66849 81.42400  1.000 90.45235  ? 35  LYS B C   1 
ATOM   11912 O O   . LYS D 1 35  ? -8.03320  -20.72467 81.42426  1.000 93.39647  ? 35  LYS B O   1 
ATOM   11913 C CB  . LYS D 1 35  ? -8.22504  -22.72840 79.39098  1.000 86.43503  ? 35  LYS B CB  1 
ATOM   11914 C CG  . LYS D 1 35  ? -8.15892  -23.89724 78.42679  1.000 87.90768  ? 35  LYS B CG  1 
ATOM   11915 C CD  . LYS D 1 35  ? -9.55790  -24.30148 77.95593  1.000 88.73182  ? 35  LYS B CD  1 
ATOM   11916 C CE  . LYS D 1 35  ? -9.58969  -25.66738 77.25473  1.000 93.56505  ? 35  LYS B CE  1 
ATOM   11917 N NZ  . LYS D 1 35  ? -8.92333  -26.75035 78.06047  1.000 94.16946  ? 35  LYS B NZ  1 
ATOM   11918 N N   . THR D 1 36  ? -6.65173  -22.08253 82.54885  1.000 89.34205  ? 36  THR B N   1 
ATOM   11919 C CA  . THR D 1 36  ? -6.96068  -21.48380 83.84599  1.000 91.61731  ? 36  THR B CA  1 
ATOM   11920 C C   . THR D 1 36  ? -5.75977  -20.71961 84.38893  1.000 91.36076  ? 36  THR B C   1 
ATOM   11921 O O   . THR D 1 36  ? -4.60871  -21.13233 84.20470  1.000 88.73472  ? 36  THR B O   1 
ATOM   11922 C CB  . THR D 1 36  ? -7.36529  -22.54305 84.85589  1.000 89.68582  ? 36  THR B CB  1 
ATOM   11923 O OG1 . THR D 1 36  ? -6.21907  -23.34484 85.16660  1.000 96.22290  ? 36  THR B OG1 1 
ATOM   11924 C CG2 . THR D 1 36  ? -8.42318  -23.44619 84.24790  1.000 90.75645  ? 36  THR B CG2 1 
ATOM   11925 N N   . HIS D 1 37  ? -6.03292  -19.60678 85.07115  1.000 87.02969  ? 37  HIS B N   1 
ATOM   11926 C CA  . HIS D 1 37  ? -4.97102  -18.80663 85.65311  1.000 85.05378  ? 37  HIS B CA  1 
ATOM   11927 C C   . HIS D 1 37  ? -5.32491  -18.39493 87.06423  1.000 87.60921  ? 37  HIS B C   1 
ATOM   11928 O O   . HIS D 1 37  ? -6.45681  -18.52525 87.52537  1.000 89.69508  ? 37  HIS B O   1 
ATOM   11929 C CB  . HIS D 1 37  ? -4.62242  -17.56643 84.82225  1.000 83.15461  ? 37  HIS B CB  1 
ATOM   11930 C CG  . HIS D 1 37  ? -5.79167  -16.72462 84.39955  1.000 81.87776  ? 37  HIS B CG  1 
ATOM   11931 N ND1 . HIS D 1 37  ? -6.07786  -15.50377 84.96978  1.000 81.60103  ? 37  HIS B ND1 1 
ATOM   11932 C CD2 . HIS D 1 37  ? -6.68078  -16.87867 83.38666  1.000 82.12547  ? 37  HIS B CD2 1 
ATOM   11933 C CE1 . HIS D 1 37  ? -7.12107  -14.96292 84.36102  1.000 80.46425  ? 37  HIS B CE1 1 
ATOM   11934 N NE2 . HIS D 1 37  ? -7.50603  -15.77785 83.39595  1.000 81.12353  ? 37  HIS B NE2 1 
ATOM   11935 N N   . ASN D 1 38  ? -4.30392  -17.89780 87.74616  1.000 91.62221  ? 38  ASN B N   1 
ATOM   11936 C CA  . ASN D 1 38  ? -4.44084  -17.37604 89.09526  1.000 90.16966  ? 38  ASN B CA  1 
ATOM   11937 C C   . ASN D 1 38  ? -5.32911  -16.13725 89.15958  1.000 89.92526  ? 38  ASN B C   1 
ATOM   11938 O O   . ASN D 1 38  ? -6.01301  -15.91756 90.16071  1.000 92.54187  ? 38  ASN B O   1 
ATOM   11939 C CB  . ASN D 1 38  ? -3.05484  -17.05181 89.60011  1.000 89.92184  ? 38  ASN B CB  1 
ATOM   11940 C CG  . ASN D 1 38  ? -2.99964  -17.00402 91.03811  1.000 93.05892  ? 38  ASN B CG  1 
ATOM   11941 O OD1 . ASN D 1 38  ? -3.46577  -16.03921 91.64232  1.000 104.24213 ? 38  ASN B OD1 1 
ATOM   11942 N ND2 . ASN D 1 38  ? -2.47632  -18.06299 91.65587  1.000 102.09302 ? 38  ASN B ND2 1 
ATOM   11943 N N   . GLY D 1 39  ? -5.30245  -15.29109 88.13070  1.000 86.91483  ? 39  GLY B N   1 
ATOM   11944 C CA  . GLY D 1 39  ? -6.00173  -14.02625 88.17400  1.000 86.49286  ? 39  GLY B CA  1 
ATOM   11945 C C   . GLY D 1 39  ? -5.35784  -12.97624 89.05207  1.000 90.51747  ? 39  GLY B C   1 
ATOM   11946 O O   . GLY D 1 39  ? -5.89107  -11.85338 89.16632  1.000 87.81850  ? 39  GLY B O   1 
ATOM   11947 N N   . LYS D 1 40  ? -4.24667  -13.30909 89.69085  1.000 91.14170  ? 40  LYS B N   1 
ATOM   11948 C CA  . LYS D 1 40  ? -3.49476  -12.38005 90.50689  1.000 90.56268  ? 40  LYS B CA  1 
ATOM   11949 C C   . LYS D 1 40  ? -2.04482  -12.41065 90.04867  1.000 90.10738  ? 40  LYS B C   1 
ATOM   11950 O O   . LYS D 1 40  ? -1.59570  -13.35545 89.39546  1.000 87.70972  ? 40  LYS B O   1 
ATOM   11951 C CB  . LYS D 1 40  ? -3.60746  -12.73730 91.99485  1.000 92.35680  ? 40  LYS B CB  1 
ATOM   11952 C CG  . LYS D 1 40  ? -5.02341  -12.63570 92.55707  1.000 95.80697  ? 40  LYS B CG  1 
ATOM   11953 C CD  . LYS D 1 40  ? -5.53472  -11.18283 92.61337  1.000 100.15231 ? 40  LYS B CD  1 
ATOM   11954 C CE  . LYS D 1 40  ? -7.05070  -11.12121 92.90060  1.000 102.52118 ? 40  LYS B CE  1 
ATOM   11955 N NZ  . LYS D 1 40  ? -7.61400  -9.73635  92.97489  1.000 102.98339 ? 40  LYS B NZ  1 
ATOM   11956 N N   . LEU D 1 41  ? -1.32301  -11.35154 90.37673  1.000 88.49478  ? 41  LEU B N   1 
ATOM   11957 C CA  . LEU D 1 41  ? 0.10394   -11.30418 90.10753  1.000 90.23428  ? 41  LEU B CA  1 
ATOM   11958 C C   . LEU D 1 41  ? 0.86226   -12.01018 91.21631  1.000 90.27311  ? 41  LEU B C   1 
ATOM   11959 O O   . LEU D 1 41  ? 0.70935   -11.66539 92.39339  1.000 91.51050  ? 41  LEU B O   1 
ATOM   11960 C CB  . LEU D 1 41  ? 0.58261   -9.85906  90.04369  1.000 98.44222  ? 41  LEU B CB  1 
ATOM   11961 C CG  . LEU D 1 41  ? 0.65925   -9.11684  88.73179  1.000 89.34063  ? 41  LEU B CG  1 
ATOM   11962 C CD1 . LEU D 1 41  ? -0.63980  -9.33503  88.03994  1.000 87.40690  ? 41  LEU B CD1 1 
ATOM   11963 C CD2 . LEU D 1 41  ? 0.85098   -7.67485  89.10498  1.000 90.45484  ? 41  LEU B CD2 1 
ATOM   11964 N N   . CYS D 1 42  ? 1.75041   -12.92192 90.84105  1.000 90.09529  ? 42  CYS B N   1 
ATOM   11965 C CA  . CYS D 1 42  ? 2.52172   -13.69389 91.80682  1.000 91.68320  ? 42  CYS B CA  1 
ATOM   11966 C C   . CYS D 1 42  ? 4.01764   -13.38354 91.71565  1.000 90.70352  ? 42  CYS B C   1 
ATOM   11967 O O   . CYS D 1 42  ? 4.47135   -12.64831 90.84269  1.000 90.34244  ? 42  CYS B O   1 
ATOM   11968 C CB  . CYS D 1 42  ? 2.25903   -15.18892 91.59662  1.000 90.54353  ? 42  CYS B CB  1 
ATOM   11969 S SG  . CYS D 1 42  ? 0.51015   -15.59234 91.77681  1.000 94.84616  ? 42  CYS B SG  1 
ATOM   11970 N N   . ASP D 1 43  ? 4.78190   -13.95352 92.64845  1.000 91.35712  ? 43  ASP B N   1 
ATOM   11971 C CA  . ASP D 1 43  ? 6.23789   -13.91818 92.58524  1.000 90.77499  ? 43  ASP B CA  1 
ATOM   11972 C C   . ASP D 1 43  ? 6.73094   -14.84390 91.48803  1.000 89.06497  ? 43  ASP B C   1 
ATOM   11973 O O   . ASP D 1 43  ? 6.19716   -15.93999 91.30694  1.000 93.36240  ? 43  ASP B O   1 
ATOM   11974 C CB  . ASP D 1 43  ? 6.86318   -14.37724 93.90008  1.000 93.65850  ? 43  ASP B CB  1 
ATOM   11975 C CG  . ASP D 1 43  ? 6.55714   -13.44849 95.04327  1.000 96.02622  ? 43  ASP B CG  1 
ATOM   11976 O OD1 . ASP D 1 43  ? 6.11284   -12.32354 94.75551  1.000 100.99783 ? 43  ASP B OD1 1 
ATOM   11977 O OD2 . ASP D 1 43  ? 6.78039   -13.81662 96.21818  1.000 99.26678  ? 43  ASP B OD2 1 
ATOM   11978 N N   . LEU D 1 44  ? 7.76173   -14.41056 90.75595  1.000 94.55178  ? 44  LEU B N   1 
ATOM   11979 C CA  . LEU D 1 44  ? 8.39277   -15.23926 89.72573  1.000 89.97197  ? 44  LEU B CA  1 
ATOM   11980 C C   . LEU D 1 44  ? 9.56903   -15.99409 90.33444  1.000 91.07671  ? 44  LEU B C   1 
ATOM   11981 O O   . LEU D 1 44  ? 10.60594  -15.39890 90.65638  1.000 89.48943  ? 44  LEU B O   1 
ATOM   11982 C CB  . LEU D 1 44  ? 8.84141   -14.39497 88.53579  1.000 89.38596  ? 44  LEU B CB  1 
ATOM   11983 C CG  . LEU D 1 44  ? 9.26340   -15.18269 87.28861  1.000 90.51228  ? 44  LEU B CG  1 
ATOM   11984 C CD1 . LEU D 1 44  ? 8.06547   -15.86186 86.66368  1.000 89.60883  ? 44  LEU B CD1 1 
ATOM   11985 C CD2 . LEU D 1 44  ? 9.97905   -14.27937 86.25265  1.000 86.70029  ? 44  LEU B CD2 1 
ATOM   11986 N N   . ASN D 1 45  ? 9.41134   -17.31114 90.46926  1.000 94.52325  ? 45  ASN B N   1 
ATOM   11987 C CA  . ASN D 1 45  ? 10.29365  -18.14407 91.28701  1.000 90.33503  ? 45  ASN B CA  1 
ATOM   11988 C C   . ASN D 1 45  ? 10.27972  -17.56429 92.69010  1.000 92.77013  ? 45  ASN B C   1 
ATOM   11989 O O   . ASN D 1 45  ? 9.18779   -17.47362 93.27827  1.000 94.77925  ? 45  ASN B O   1 
ATOM   11990 C CB  . ASN D 1 45  ? 11.65157  -18.22966 90.60880  1.000 92.67940  ? 45  ASN B CB  1 
ATOM   11991 C CG  . ASN D 1 45  ? 11.58257  -19.04348 89.34668  1.000 90.81589  ? 45  ASN B CG  1 
ATOM   11992 O OD1 . ASN D 1 45  ? 10.52164  -19.56867 89.00775  1.000 86.08473  ? 45  ASN B OD1 1 
ATOM   11993 N ND2 . ASN D 1 45  ? 12.69048  -19.10912 88.61151  1.000 94.34080  ? 45  ASN B ND2 1 
ATOM   11994 N N   . GLY D 1 46  ? 11.40971  -17.14512 93.24200  1.000 96.17522  ? 46  GLY B N   1 
ATOM   11995 C CA  . GLY D 1 46  ? 11.42183  -16.76933 94.64705  1.000 101.81230 ? 46  GLY B CA  1 
ATOM   11996 C C   . GLY D 1 46  ? 11.32053  -15.27839 94.88330  1.000 96.56870  ? 46  GLY B C   1 
ATOM   11997 O O   . GLY D 1 46  ? 10.94959  -14.83864 95.97642  1.000 99.48000  ? 46  GLY B O   1 
ATOM   11998 N N   . VAL D 1 47  ? 11.64820  -14.50316 93.84837  1.000 87.72191  ? 47  VAL B N   1 
ATOM   11999 C CA  . VAL D 1 47  ? 11.74189  -13.05415 93.92358  1.000 82.95076  ? 47  VAL B CA  1 
ATOM   12000 C C   . VAL D 1 47  ? 10.39370  -12.43940 93.59487  1.000 84.90472  ? 47  VAL B C   1 
ATOM   12001 O O   . VAL D 1 47  ? 9.55973   -13.02148 92.89590  1.000 86.53768  ? 47  VAL B O   1 
ATOM   12002 C CB  . VAL D 1 47  ? 12.86664  -12.55675 92.99849  1.000 83.07731  ? 47  VAL B CB  1 
ATOM   12003 C CG1 . VAL D 1 47  ? 13.10434  -11.08373 93.17768  1.000 83.64018  ? 47  VAL B CG1 1 
ATOM   12004 C CG2 . VAL D 1 47  ? 14.13986  -13.31152 93.33319  1.000 83.29118  ? 47  VAL B CG2 1 
ATOM   12005 N N   . LYS D 1 48  ? 10.17052  -11.25854 94.14308  1.000 84.00999  ? 48  LYS B N   1 
ATOM   12006 C CA  . LYS D 1 48  ? 8.91435   -10.54981 94.12137  1.000 84.53448  ? 48  LYS B CA  1 
ATOM   12007 C C   . LYS D 1 48  ? 8.96796   -9.48864  93.04753  1.000 81.63836  ? 48  LYS B C   1 
ATOM   12008 O O   . LYS D 1 48  ? 10.03680  -8.93536  92.77646  1.000 80.26813  ? 48  LYS B O   1 
ATOM   12009 C CB  . LYS D 1 48  ? 8.63040   -9.89909  95.48051  1.000 91.83239  ? 48  LYS B CB  1 
ATOM   12010 C CG  . LYS D 1 48  ? 7.18733   -9.41544  95.69680  1.000 91.45222  ? 48  LYS B CG  1 
ATOM   12011 C CD  . LYS D 1 48  ? 7.07018   -8.19761  96.60800  1.000 96.08394  ? 48  LYS B CD  1 
ATOM   12012 C CE  . LYS D 1 48  ? 5.73099   -7.47388  96.40031  1.000 96.07348  ? 48  LYS B CE  1 
ATOM   12013 N NZ  . LYS D 1 48  ? 5.56086   -6.31106  97.31851  1.000 100.42694 ? 48  LYS B NZ  1 
ATOM   12014 N N   . PRO D 1 49  ? 7.83681   -9.24779  92.40773  1.000 82.41427  ? 49  PRO B N   1 
ATOM   12015 C CA  . PRO D 1 49  ? 7.77243   -8.20265  91.38790  1.000 80.75001  ? 49  PRO B CA  1 
ATOM   12016 C C   . PRO D 1 49  ? 7.90021   -6.82472  92.01209  1.000 82.76186  ? 49  PRO B C   1 
ATOM   12017 O O   . PRO D 1 49  ? 7.44932   -6.57399  93.13220  1.000 84.53372  ? 49  PRO B O   1 
ATOM   12018 C CB  . PRO D 1 49  ? 6.37538   -8.38587  90.78007  1.000 83.09587  ? 49  PRO B CB  1 
ATOM   12019 C CG  . PRO D 1 49  ? 5.63571   -9.18719  91.79206  1.000 86.38696  ? 49  PRO B CG  1 
ATOM   12020 C CD  . PRO D 1 49  ? 6.63600   -10.08506 92.41077  1.000 85.21125  ? 49  PRO B CD  1 
ATOM   12021 N N   . LEU D 1 50  ? 8.49590   -5.91147  91.25415  1.000 78.64682  ? 50  LEU B N   1 
ATOM   12022 C CA  . LEU D 1 50  ? 8.47963   -4.49753  91.61837  1.000 79.20427  ? 50  LEU B CA  1 
ATOM   12023 C C   . LEU D 1 50  ? 7.19741   -3.88873  91.05465  1.000 83.83386  ? 50  LEU B C   1 
ATOM   12024 O O   . LEU D 1 50  ? 7.12018   -3.61656  89.85670  1.000 81.37088  ? 50  LEU B O   1 
ATOM   12025 C CB  . LEU D 1 50  ? 9.71239   -3.78517  91.07330  1.000 76.70273  ? 50  LEU B CB  1 
ATOM   12026 C CG  . LEU D 1 50  ? 10.20122  -2.54917  91.82542  1.000 78.95501  ? 50  LEU B CG  1 
ATOM   12027 C CD1 . LEU D 1 50  ? 11.53005  -2.10979  91.27429  1.000 77.38474  ? 50  LEU B CD1 1 
ATOM   12028 C CD2 . LEU D 1 50  ? 9.23095   -1.41737  91.72073  1.000 82.01092  ? 50  LEU B CD2 1 
ATOM   12029 N N   . ILE D 1 51  ? 6.19148   -3.65908  91.90583  1.000 83.94894  ? 51  ILE B N   1 
ATOM   12030 C CA  . ILE D 1 51  ? 4.89830   -3.15230  91.44309  1.000 86.22902  ? 51  ILE B CA  1 
ATOM   12031 C C   . ILE D 1 51  ? 4.83600   -1.64635  91.65933  1.000 87.22900  ? 51  ILE B C   1 
ATOM   12032 O O   . ILE D 1 51  ? 4.67806   -1.17956  92.78743  1.000 95.54130  ? 51  ILE B O   1 
ATOM   12033 C CB  . ILE D 1 51  ? 3.72056   -3.83868  92.13916  1.000 89.35502  ? 51  ILE B CB  1 
ATOM   12034 C CG1 . ILE D 1 51  ? 3.90590   -5.34763  92.12290  1.000 89.14122  ? 51  ILE B CG1 1 
ATOM   12035 C CG2 . ILE D 1 51  ? 2.41837   -3.44686  91.43140  1.000 91.41988  ? 51  ILE B CG2 1 
ATOM   12036 C CD1 . ILE D 1 51  ? 2.61010   -6.11896  92.33497  1.000 92.70336  ? 51  ILE B CD1 1 
ATOM   12037 N N   . LEU D 1 52  ? 4.90567   -0.88917  90.57444  1.000 87.48592  ? 52  LEU B N   1 
ATOM   12038 C CA  . LEU D 1 52  ? 4.79635   0.56280   90.61368  1.000 92.31512  ? 52  LEU B CA  1 
ATOM   12039 C C   . LEU D 1 52  ? 3.37820   0.93555   90.19194  1.000 95.94890  ? 52  LEU B C   1 
ATOM   12040 O O   . LEU D 1 52  ? 2.92914   0.53561   89.11594  1.000 102.87007 ? 52  LEU B O   1 
ATOM   12041 C CB  . LEU D 1 52  ? 5.81807   1.17518   89.65462  1.000 90.73747  ? 52  LEU B CB  1 
ATOM   12042 C CG  . LEU D 1 52  ? 7.30117   0.90548   89.87937  1.000 80.48451  ? 52  LEU B CG  1 
ATOM   12043 C CD1 . LEU D 1 52  ? 8.03190   1.28283   88.64532  1.000 77.84858  ? 52  LEU B CD1 1 
ATOM   12044 C CD2 . LEU D 1 52  ? 7.80315   1.73141   91.03342  1.000 85.91415  ? 52  LEU B CD2 1 
ATOM   12045 N N   . LYS D 1 53  ? 2.67915   1.70126   91.01116  1.000 96.13153  ? 53  LYS B N   1 
ATOM   12046 C CA  . LYS D 1 53  ? 1.32101   2.10901   90.67742  1.000 104.74161 ? 53  LYS B CA  1 
ATOM   12047 C C   . LYS D 1 53  ? 1.29664   3.61604   90.44465  1.000 106.08608 ? 53  LYS B C   1 
ATOM   12048 O O   . LYS D 1 53  ? 1.75859   4.38601   91.29270  1.000 107.62979 ? 53  LYS B O   1 
ATOM   12049 C CB  . LYS D 1 53  ? 0.34026   1.69662   91.78450  1.000 109.51987 ? 53  LYS B CB  1 
ATOM   12050 C CG  . LYS D 1 53  ? -1.02969  1.18139   91.28662  1.000 113.57101 ? 53  LYS B CG  1 
ATOM   12051 C CD  . LYS D 1 53  ? -1.93301  2.30726   90.81892  1.000 115.86390 ? 53  LYS B CD  1 
ATOM   12052 C CE  . LYS D 1 53  ? -3.18100  1.79308   90.12202  1.000 115.37980 ? 53  LYS B CE  1 
ATOM   12053 N NZ  . LYS D 1 53  ? -4.05231  2.94495   89.75032  1.000 119.35108 ? 53  LYS B NZ  1 
ATOM   12054 N N   . ASP D 1 54  ? 0.77338   4.03110   89.29379  1.000 108.50299 ? 54  ASP B N   1 
ATOM   12055 C CA  . ASP D 1 54  ? 0.65301   5.45113   88.94003  1.000 113.69565 ? 54  ASP B CA  1 
ATOM   12056 C C   . ASP D 1 54  ? 1.99184   6.19044   88.88395  1.000 105.75478 ? 54  ASP B C   1 
ATOM   12057 O O   . ASP D 1 54  ? 2.02456   7.42844   88.91913  1.000 108.01849 ? 54  ASP B O   1 
ATOM   12058 C CB  . ASP D 1 54  ? -0.33402  6.17076   89.87428  1.000 115.62299 ? 54  ASP B CB  1 
ATOM   12059 C CG  . ASP D 1 54  ? -1.73211  6.22154   89.29449  1.000 121.60749 ? 54  ASP B CG  1 
ATOM   12060 O OD1 . ASP D 1 54  ? -1.98210  5.52864   88.27742  1.000 121.79018 ? 54  ASP B OD1 1 
ATOM   12061 O OD2 . ASP D 1 54  ? -2.58419  6.93226   89.86672  1.000 122.60931 ? 54  ASP B OD2 1 
ATOM   12062 N N   . CYS D 1 55  ? 3.09598   5.45970   88.76168  1.000 98.42772  ? 55  CYS B N   1 
ATOM   12063 C CA  . CYS D 1 55  ? 4.40882   6.06402   88.60258  1.000 96.03100  ? 55  CYS B CA  1 
ATOM   12064 C C   . CYS D 1 55  ? 5.19787   5.22735   87.60634  1.000 93.87045  ? 55  CYS B C   1 
ATOM   12065 O O   . CYS D 1 55  ? 5.16915   3.99434   87.64715  1.000 91.95525  ? 55  CYS B O   1 
ATOM   12066 C CB  . CYS D 1 55  ? 5.14199   6.17198   89.95449  1.000 94.71868  ? 55  CYS B CB  1 
ATOM   12067 S SG  . CYS D 1 55  ? 6.46973   7.45025   90.11649  1.000 99.19223  ? 55  CYS B SG  1 
ATOM   12068 N N   . SER D 1 56  ? 5.87158   5.91464   86.70234  1.000 88.58366  ? 56  SER B N   1 
ATOM   12069 C CA  . SER D 1 56  ? 6.72456   5.33699   85.68813  1.000 83.85049  ? 56  SER B CA  1 
ATOM   12070 C C   . SER D 1 56  ? 8.12471   5.03622   86.22688  1.000 80.03553  ? 56  SER B C   1 
ATOM   12071 O O   . SER D 1 56  ? 8.52077   5.48115   87.30589  1.000 82.51417  ? 56  SER B O   1 
ATOM   12072 C CB  . SER D 1 56  ? 6.81018   6.30719   84.53227  1.000 86.83468  ? 56  SER B CB  1 
ATOM   12073 O OG  . SER D 1 56  ? 7.64500   7.36331   84.94331  1.000 86.39725  ? 56  SER B OG  1 
ATOM   12074 N N   . VAL D 1 57  ? 8.89276   4.28552   85.43166  1.000 77.30575  ? 57  VAL B N   1 
ATOM   12075 C CA  . VAL D 1 57  ? 10.25290  3.93176   85.82940  1.000 75.25993  ? 57  VAL B CA  1 
ATOM   12076 C C   . VAL D 1 57  ? 11.10763  5.18594   85.93447  1.000 76.05619  ? 57  VAL B C   1 
ATOM   12077 O O   . VAL D 1 57  ? 11.98873  5.29700   86.79936  1.000 76.07702  ? 57  VAL B O   1 
ATOM   12078 C CB  . VAL D 1 57  ? 10.85598  2.92505   84.83316  1.000 73.23224  ? 57  VAL B CB  1 
ATOM   12079 C CG1 . VAL D 1 57  ? 12.23715  2.48629   85.31689  1.000 73.14129  ? 57  VAL B CG1 1 
ATOM   12080 C CG2 . VAL D 1 57  ? 9.90921   1.74688   84.58512  1.000 72.77227  ? 57  VAL B CG2 1 
ATOM   12081 N N   . ALA D 1 58  ? 10.85729  6.14702   85.05066  1.000 75.18954  ? 58  ALA B N   1 
ATOM   12082 C CA  . ALA D 1 58  ? 11.58502  7.40317   85.10074  1.000 75.70409  ? 58  ALA B CA  1 
ATOM   12083 C C   . ALA D 1 58  ? 11.31304  8.13491   86.39990  1.000 75.77552  ? 58  ALA B C   1 
ATOM   12084 O O   . ALA D 1 58  ? 12.24406  8.52201   87.10982  1.000 76.41095  ? 58  ALA B O   1 
ATOM   12085 C CB  . ALA D 1 58  ? 11.20465  8.27427   83.90593  1.000 75.18266  ? 58  ALA B CB  1 
ATOM   12086 N N   . GLY D 1 59  ? 10.03405  8.31557   86.73011  1.000 79.27066  ? 59  GLY B N   1 
ATOM   12087 C CA  . GLY D 1 59  ? 9.68108   8.98230   87.97326  1.000 85.80146  ? 59  GLY B CA  1 
ATOM   12088 C C   . GLY D 1 59  ? 10.19342  8.25023   89.20108  1.000 83.69607  ? 59  GLY B C   1 
ATOM   12089 O O   . GLY D 1 59  ? 10.64142  8.87418   90.16511  1.000 83.52695  ? 59  GLY B O   1 
ATOM   12090 N N   . TRP D 1 60  ? 10.13872  6.91922   89.18288  1.000 79.81332  ? 60  TRP B N   1 
ATOM   12091 C CA  . TRP D 1 60  ? 10.64605  6.17816   90.32569  1.000 80.83134  ? 60  TRP B CA  1 
ATOM   12092 C C   . TRP D 1 60  ? 12.15603  6.35848   90.47050  1.000 81.27972  ? 60  TRP B C   1 
ATOM   12093 O O   . TRP D 1 60  ? 12.66017  6.45942   91.59644  1.000 88.37490  ? 60  TRP B O   1 
ATOM   12094 C CB  . TRP D 1 60  ? 10.24636  4.70909   90.21552  1.000 79.47273  ? 60  TRP B CB  1 
ATOM   12095 C CG  . TRP D 1 60  ? 11.07968  3.81415   91.03927  1.000 80.61733  ? 60  TRP B CG  1 
ATOM   12096 C CD1 . TRP D 1 60  ? 11.13788  3.77695   92.38225  1.000 85.10994  ? 60  TRP B CD1 1 
ATOM   12097 C CD2 . TRP D 1 60  ? 12.00384  2.82443   90.56798  1.000 78.51990  ? 60  TRP B CD2 1 
ATOM   12098 N NE1 . TRP D 1 60  ? 12.03316  2.82909   92.79498  1.000 85.81952  ? 60  TRP B NE1 1 
ATOM   12099 C CE2 . TRP D 1 60  ? 12.57713  2.22138   91.70081  1.000 81.72924  ? 60  TRP B CE2 1 
ATOM   12100 C CE3 . TRP D 1 60  ? 12.40875  2.39271   89.28986  1.000 79.58632  ? 60  TRP B CE3 1 
ATOM   12101 C CZ2 . TRP D 1 60  ? 13.52635  1.20361   91.61251  1.000 81.00616  ? 60  TRP B CZ2 1 
ATOM   12102 C CZ3 . TRP D 1 60  ? 13.35496  1.37894   89.19956  1.000 76.83253  ? 60  TRP B CZ3 1 
ATOM   12103 C CH2 . TRP D 1 60  ? 13.89926  0.79288   90.36039  1.000 78.08118  ? 60  TRP B CH2 1 
ATOM   12104 N N   . LEU D 1 61  ? 12.88585  6.44381   89.35641  1.000 78.64361  ? 61  LEU B N   1 
ATOM   12105 C CA  . LEU D 1 61  ? 14.32580  6.68812   89.43124  1.000 79.97358  ? 61  LEU B CA  1 
ATOM   12106 C C   . LEU D 1 61  ? 14.65554  8.12314   89.82541  1.000 82.33895  ? 61  LEU B C   1 
ATOM   12107 O O   . LEU D 1 61  ? 15.48861  8.35919   90.70733  1.000 86.06193  ? 61  LEU B O   1 
ATOM   12108 C CB  . LEU D 1 61  ? 14.99168  6.36548   88.08909  1.000 75.81072  ? 61  LEU B CB  1 
ATOM   12109 C CG  . LEU D 1 61  ? 15.15598  4.88555   87.83384  1.000 73.97671  ? 61  LEU B CG  1 
ATOM   12110 C CD1 . LEU D 1 61  ? 15.44780  4.69585   86.35077  1.000 73.87015  ? 61  LEU B CD1 1 
ATOM   12111 C CD2 . LEU D 1 61  ? 16.28623  4.35367   88.72860  1.000 76.94271  ? 61  LEU B CD2 1 
ATOM   12112 N N   . LEU D 1 62  ? 14.04322  9.08610   89.15665  1.000 80.92340  ? 62  LEU B N   1 
ATOM   12113 C CA  . LEU D 1 62  ? 14.38694  10.47915  89.34981  1.000 83.35993  ? 62  LEU B CA  1 
ATOM   12114 C C   . LEU D 1 62  ? 13.73598  11.08181  90.59000  1.000 87.68193  ? 62  LEU B C   1 
ATOM   12115 O O   . LEU D 1 62  ? 14.08879  12.19783  90.98012  1.000 92.69275  ? 62  LEU B O   1 
ATOM   12116 C CB  . LEU D 1 62  ? 14.00558  11.25426  88.09499  1.000 80.76178  ? 62  LEU B CB  1 
ATOM   12117 C CG  . LEU D 1 62  ? 15.10139  11.45266  87.04386  1.000 82.24922  ? 62  LEU B CG  1 
ATOM   12118 C CD1 . LEU D 1 62  ? 15.69362  10.12687  86.58957  1.000 81.98389  ? 62  LEU B CD1 1 
ATOM   12119 C CD2 . LEU D 1 62  ? 14.49305  12.15671  85.83505  1.000 80.77820  ? 62  LEU B CD2 1 
ATOM   12120 N N   . GLY D 1 63  ? 12.82224  10.37851  91.24102  1.000 88.56184  ? 63  GLY B N   1 
ATOM   12121 C CA  . GLY D 1 63  ? 12.25029  10.92919  92.45019  1.000 93.42877  ? 63  GLY B CA  1 
ATOM   12122 C C   . GLY D 1 63  ? 11.16802  11.95699  92.21151  1.000 93.67593  ? 63  GLY B C   1 
ATOM   12123 O O   . GLY D 1 63  ? 11.18887  13.03290  92.81667  1.000 97.50394  ? 63  GLY B O   1 
ATOM   12124 N N   . ASN D 1 64  ? 10.21697  11.63291  91.34559  1.000 90.02503  ? 64  ASN B N   1 
ATOM   12125 C CA  . ASN D 1 64  ? 9.08574   12.51369  91.10889  1.000 91.90127  ? 64  ASN B CA  1 
ATOM   12126 C C   . ASN D 1 64  ? 8.31287   12.74732  92.40104  1.000 96.17083  ? 64  ASN B C   1 
ATOM   12127 O O   . ASN D 1 64  ? 7.92018   11.78413  93.06095  1.000 98.44913  ? 64  ASN B O   1 
ATOM   12128 C CB  . ASN D 1 64  ? 8.20371   11.92266  90.00193  1.000 90.54841  ? 64  ASN B CB  1 
ATOM   12129 C CG  . ASN D 1 64  ? 6.87552   12.65439  89.82423  1.000 94.19935  ? 64  ASN B CG  1 
ATOM   12130 O OD1 . ASN D 1 64  ? 6.63437   13.69324  90.42343  1.000 97.23330  ? 64  ASN B OD1 1 
ATOM   12131 N ND2 . ASN D 1 64  ? 6.07749   12.18636  88.87628  1.000 94.47752  ? 64  ASN B ND2 1 
ATOM   12132 N N   . PRO D 1 65  ? 8.08565   14.00820  92.79927  1.000 99.24294  ? 65  PRO B N   1 
ATOM   12133 C CA  . PRO D 1 65  ? 7.44577   14.28686  94.09040  1.000 105.30099 ? 65  PRO B CA  1 
ATOM   12134 C C   . PRO D 1 65  ? 6.11596   13.59353  94.30549  1.000 106.03487 ? 65  PRO B C   1 
ATOM   12135 O O   . PRO D 1 65  ? 5.69516   13.41626  95.45552  1.000 112.49340 ? 65  PRO B O   1 
ATOM   12136 C CB  . PRO D 1 65  ? 7.26142   15.80683  94.05166  1.000 107.60888 ? 65  PRO B CB  1 
ATOM   12137 C CG  . PRO D 1 65  ? 8.40920   16.27420  93.26557  1.000 104.53122 ? 65  PRO B CG  1 
ATOM   12138 C CD  . PRO D 1 65  ? 8.56928   15.24741  92.16839  1.000 99.28396  ? 65  PRO B CD  1 
ATOM   12139 N N   . MET D 1 66  ? 5.44789   13.18254  93.23452  1.000 103.18597 ? 66  MET B N   1 
ATOM   12140 C CA  . MET D 1 66  ? 4.10003   12.64522  93.35763  1.000 105.18144 ? 66  MET B CA  1 
ATOM   12141 C C   . MET D 1 66  ? 4.05741   11.13018  93.58841  1.000 104.50442 ? 66  MET B C   1 
ATOM   12142 O O   . MET D 1 66  ? 2.96155   10.56492  93.68648  1.000 107.10889 ? 66  MET B O   1 
ATOM   12143 C CB  . MET D 1 66  ? 3.26977   13.01323  92.11381  1.000 109.26690 ? 66  MET B CB  1 
ATOM   12144 C CG  . MET D 1 66  ? 2.71044   14.47411  92.07412  1.000 119.83233 ? 66  MET B CG  1 
ATOM   12145 S SD  . MET D 1 66  ? 3.72703   15.70548  91.15316  1.000 122.22182 ? 66  MET B SD  1 
ATOM   12146 C CE  . MET D 1 66  ? 3.32686   15.32865  89.44716  1.000 112.75926 ? 66  MET B CE  1 
ATOM   12147 N N   . CYS D 1 67  ? 5.19958   10.44742  93.69714  1.000 103.73830 ? 67  CYS B N   1 
ATOM   12148 C CA  . CYS D 1 67  ? 5.16193   8.99837   93.92992  1.000 106.60482 ? 67  CYS B CA  1 
ATOM   12149 C C   . CYS D 1 67  ? 6.47412   8.59257   94.59667  1.000 106.28587 ? 67  CYS B C   1 
ATOM   12150 O O   . CYS D 1 67  ? 7.52503   8.57890   93.94851  1.000 107.48985 ? 67  CYS B O   1 
ATOM   12151 C CB  . CYS D 1 67  ? 4.96693   8.21053   92.63883  1.000 111.78393 ? 67  CYS B CB  1 
ATOM   12152 S SG  . CYS D 1 67  ? 5.61553   9.00090   91.13785  1.000 101.50112 ? 67  CYS B SG  1 
ATOM   12153 N N   . ASP D 1 68  ? 6.39638   8.28835   95.88563  1.000 107.09822 ? 68  ASP B N   1 
ATOM   12154 C CA  . ASP D 1 68  ? 7.43764   7.66146   96.69839  1.000 116.37774 ? 68  ASP B CA  1 
ATOM   12155 C C   . ASP D 1 68  ? 6.81699   6.75416   97.74334  1.000 124.71579 ? 68  ASP B C   1 
ATOM   12156 O O   . ASP D 1 68  ? 7.45621   6.45115   98.76320  1.000 123.08425 ? 68  ASP B O   1 
ATOM   12157 C CB  . ASP D 1 68  ? 8.36351   8.66556   97.41741  1.000 123.12752 ? 68  ASP B CB  1 
ATOM   12158 C CG  . ASP D 1 68  ? 9.66873   8.01577   97.93012  1.000 118.86315 ? 68  ASP B CG  1 
ATOM   12159 O OD1 . ASP D 1 68  ? 9.98994   6.86490   97.55189  1.000 114.42105 ? 68  ASP B OD1 1 
ATOM   12160 O OD2 . ASP D 1 68  ? 10.36371  8.66180   98.74412  1.000 117.44794 ? 68  ASP B OD2 1 
ATOM   12161 N N   . GLU D 1 69  ? 5.57705   6.33692   97.51345  1.000 129.68968 ? 69  GLU B N   1 
ATOM   12162 C CA  . GLU D 1 69  ? 4.89338   5.46962   98.45742  1.000 131.25771 ? 69  GLU B CA  1 
ATOM   12163 C C   . GLU D 1 69  ? 5.56870   4.10076   98.53811  1.000 131.86518 ? 69  GLU B C   1 
ATOM   12164 O O   . GLU D 1 69  ? 5.50600   3.43558   99.58202  1.000 135.85429 ? 69  GLU B O   1 
ATOM   12165 C CB  . GLU D 1 69  ? 3.42535   5.33835   98.04561  1.000 129.28154 ? 69  GLU B CB  1 
ATOM   12166 C CG  . GLU D 1 69  ? 2.64604   6.65919   97.96393  1.000 126.66523 ? 69  GLU B CG  1 
ATOM   12167 C CD  . GLU D 1 69  ? 2.60171   7.25840   96.55202  1.000 126.53896 ? 69  GLU B CD  1 
ATOM   12168 O OE1 . GLU D 1 69  ? 3.21570   6.69068   95.61585  1.000 121.91107 ? 69  GLU B OE1 1 
ATOM   12169 O OE2 . GLU D 1 69  ? 1.91645   8.29027   96.37828  1.000 125.65690 ? 69  GLU B OE2 1 
ATOM   12170 N N   . PHE D 1 70  ? 6.21664   3.67107   97.44695  1.000 125.12239 ? 70  PHE B N   1 
ATOM   12171 C CA  . PHE D 1 70  ? 6.92692   2.39523   97.40965  1.000 122.64028 ? 70  PHE B CA  1 
ATOM   12172 C C   . PHE D 1 70  ? 8.19903   2.46439   98.25748  1.000 128.49194 ? 70  PHE B C   1 
ATOM   12173 O O   . PHE D 1 70  ? 9.04580   3.34661   98.06449  1.000 127.93534 ? 70  PHE B O   1 
ATOM   12174 C CB  . PHE D 1 70  ? 7.27680   2.00754   95.96054  1.000 107.83670 ? 70  PHE B CB  1 
ATOM   12175 C CG  . PHE D 1 70  ? 6.25255   2.44546   94.94376  1.000 110.40590 ? 70  PHE B CG  1 
ATOM   12176 C CD1 . PHE D 1 70  ? 5.00868   1.82419   94.86784  1.000 115.19468 ? 70  PHE B CD1 1 
ATOM   12177 C CD2 . PHE D 1 70  ? 6.52519   3.49066   94.07188  1.000 109.46373 ? 70  PHE B CD2 1 
ATOM   12178 C CE1 . PHE D 1 70  ? 4.06045   2.23513   93.92604  1.000 117.47594 ? 70  PHE B CE1 1 
ATOM   12179 C CE2 . PHE D 1 70  ? 5.57796   3.91059   93.12808  1.000 109.40877 ? 70  PHE B CE2 1 
ATOM   12180 C CZ  . PHE D 1 70  ? 4.35209   3.28333   93.05616  1.000 113.53198 ? 70  PHE B CZ  1 
ATOM   12181 N N   . ILE D 1 71  ? 8.33138   1.52627   99.20131  1.000 125.51460 ? 71  ILE B N   1 
ATOM   12182 C CA  . ILE D 1 71  ? 9.58352   1.37144   99.93311  1.000 122.23308 ? 71  ILE B CA  1 
ATOM   12183 C C   . ILE D 1 71  ? 10.69146  0.98384   98.95689  1.000 123.34548 ? 71  ILE B C   1 
ATOM   12184 O O   . ILE D 1 71  ? 10.45146  0.34495   97.92082  1.000 121.37968 ? 71  ILE B O   1 
ATOM   12185 C CB  . ILE D 1 71  ? 9.43891   0.33524   101.06997 1.000 128.29380 ? 71  ILE B CB  1 
ATOM   12186 C CG1 . ILE D 1 71  ? 8.71713   -0.93185  100.60088 1.000 121.49535 ? 71  ILE B CG1 1 
ATOM   12187 C CG2 . ILE D 1 71  ? 8.72296   0.93089   102.27617 1.000 134.66251 ? 71  ILE B CG2 1 
ATOM   12188 C CD1 . ILE D 1 71  ? 8.65053   -2.01103  101.66872 1.000 123.39892 ? 71  ILE B CD1 1 
ATOM   12189 N N   . ARG D 1 72  ? 11.91341  1.40407   99.26678  1.000 119.42797 ? 72  ARG B N   1 
ATOM   12190 C CA  . ARG D 1 72  ? 13.06339  1.00045   98.46855  1.000 117.13408 ? 72  ARG B CA  1 
ATOM   12191 C C   . ARG D 1 72  ? 13.33476  -0.48553  98.72928  1.000 118.99666 ? 72  ARG B C   1 
ATOM   12192 O O   . ARG D 1 72  ? 13.71601  -0.86462  99.84617  1.000 113.75825 ? 72  ARG B O   1 
ATOM   12193 C CB  . ARG D 1 72  ? 14.26424  1.88167   98.81051  1.000 117.57990 ? 72  ARG B CB  1 
ATOM   12194 C CG  . ARG D 1 72  ? 13.92995  3.36955   99.11379  1.000 115.79068 ? 72  ARG B CG  1 
ATOM   12195 C CD  . ARG D 1 72  ? 13.24262  4.10157   97.96000  1.000 110.73132 ? 72  ARG B CD  1 
ATOM   12196 N NE  . ARG D 1 72  ? 14.00247  3.97293   96.71887  1.000 110.95580 ? 72  ARG B NE  1 
ATOM   12197 C CZ  . ARG D 1 72  ? 13.76415  4.64705   95.59901  1.000 105.70933 ? 72  ARG B CZ  1 
ATOM   12198 N NH1 . ARG D 1 72  ? 12.78994  5.53584   95.51528  1.000 108.62456 ? 72  ARG B NH1 1 
ATOM   12199 N NH2 . ARG D 1 72  ? 14.51805  4.42038   94.52986  1.000 97.16834  ? 72  ARG B NH2 1 
ATOM   12200 N N   . VAL D 1 73  ? 13.10180  -1.32843  97.71418  1.000 113.13203 ? 73  VAL B N   1 
ATOM   12201 C CA  . VAL D 1 73  ? 13.24614  -2.78841  97.79994  1.000 105.23279 ? 73  VAL B CA  1 
ATOM   12202 C C   . VAL D 1 73  ? 14.56614  -3.19001  97.14569  1.000 101.15162 ? 73  VAL B C   1 
ATOM   12203 O O   . VAL D 1 73  ? 15.02185  -2.51276  96.20772  1.000 95.32432  ? 73  VAL B O   1 
ATOM   12204 C CB  . VAL D 1 73  ? 12.05722  -3.53257  97.15000  1.000 98.96850  ? 73  VAL B CB  1 
ATOM   12205 C CG1 . VAL D 1 73  ? 10.72620  -3.07696  97.74626  1.000 104.44218 ? 73  VAL B CG1 1 
ATOM   12206 C CG2 . VAL D 1 73  ? 12.04597  -3.39434  95.63602  1.000 91.68538  ? 73  VAL B CG2 1 
ATOM   12207 N N   . PRO D 1 74  ? 15.22445  -4.26993  97.61042  1.000 99.81680  ? 74  PRO B N   1 
ATOM   12208 C CA  . PRO D 1 74  ? 16.55245  -4.62155  97.08118  1.000 98.32363  ? 74  PRO B CA  1 
ATOM   12209 C C   . PRO D 1 74  ? 16.52044  -5.39836  95.77006  1.000 95.45569  ? 74  PRO B C   1 
ATOM   12210 O O   . PRO D 1 74  ? 17.31424  -5.11704  94.86699  1.000 93.04424  ? 74  PRO B O   1 
ATOM   12211 C CB  . PRO D 1 74  ? 17.15181  -5.48359  98.19596  1.000 102.72901 ? 74  PRO B CB  1 
ATOM   12212 C CG  . PRO D 1 74  ? 15.95604  -6.09396  98.86204  1.000 104.27134 ? 74  PRO B CG  1 
ATOM   12213 C CD  . PRO D 1 74  ? 14.88380  -5.04219  98.81136  1.000 104.16328 ? 74  PRO B CD  1 
ATOM   12214 N N   . GLU D 1 75  ? 15.62264  -6.37754  95.65204  1.000 93.01710  ? 75  GLU B N   1 
ATOM   12215 C CA  . GLU D 1 75  ? 15.60368  -7.28837  94.51491  1.000 86.95174  ? 75  GLU B CA  1 
ATOM   12216 C C   . GLU D 1 75  ? 14.19862  -7.41360  93.93809  1.000 84.25773  ? 75  GLU B C   1 
ATOM   12217 O O   . GLU D 1 75  ? 13.20270  -7.29193  94.65225  1.000 87.80783  ? 75  GLU B O   1 
ATOM   12218 C CB  . GLU D 1 75  ? 16.10205  -8.67132  94.91162  1.000 88.15122  ? 75  GLU B CB  1 
ATOM   12219 C CG  . GLU D 1 75  ? 15.36434  -9.23967  96.09264  1.000 93.26501  ? 75  GLU B CG  1 
ATOM   12220 C CD  . GLU D 1 75  ? 15.61570  -10.71464 96.26738  1.000 100.14091 ? 75  GLU B CD  1 
ATOM   12221 O OE1 . GLU D 1 75  ? 16.63573  -11.18333 95.72216  1.000 98.36104  ? 75  GLU B OE1 1 
ATOM   12222 O OE2 . GLU D 1 75  ? 14.80195  -11.39193 96.94539  1.000 101.48399 ? 75  GLU B OE2 1 
ATOM   12223 N N   . TRP D 1 76  ? 14.12649  -7.66341  92.63406  1.000 80.01476  ? 76  TRP B N   1 
ATOM   12224 C CA  . TRP D 1 76  ? 12.85345  -7.91860  91.98321  1.000 77.59938  ? 76  TRP B CA  1 
ATOM   12225 C C   . TRP D 1 76  ? 13.10848  -8.81736  90.78303  1.000 74.13099  ? 76  TRP B C   1 
ATOM   12226 O O   . TRP D 1 76  ? 14.23143  -8.91003  90.27986  1.000 75.15823  ? 76  TRP B O   1 
ATOM   12227 C CB  . TRP D 1 76  ? 12.13810  -6.61570  91.59551  1.000 76.65255  ? 76  TRP B CB  1 
ATOM   12228 C CG  . TRP D 1 76  ? 12.87976  -5.69839  90.66554  1.000 76.45536  ? 76  TRP B CG  1 
ATOM   12229 C CD1 . TRP D 1 76  ? 12.83157  -5.69819  89.29455  1.000 74.42166  ? 76  TRP B CD1 1 
ATOM   12230 C CD2 . TRP D 1 76  ? 13.77158  -4.63225  91.03258  1.000 76.17009  ? 76  TRP B CD2 1 
ATOM   12231 N NE1 . TRP D 1 76  ? 13.64127  -4.69793  88.79059  1.000 74.58222  ? 76  TRP B NE1 1 
ATOM   12232 C CE2 . TRP D 1 76  ? 14.22927  -4.03096  89.83561  1.000 75.19812  ? 76  TRP B CE2 1 
ATOM   12233 C CE3 . TRP D 1 76  ? 14.22664  -4.13033  92.25059  1.000 80.15554  ? 76  TRP B CE3 1 
ATOM   12234 C CZ2 . TRP D 1 76  ? 15.12703  -2.96076  89.83264  1.000 74.22468  ? 76  TRP B CZ2 1 
ATOM   12235 C CZ3 . TRP D 1 76  ? 15.11040  -3.06713  92.24263  1.000 81.63290  ? 76  TRP B CZ3 1 
ATOM   12236 C CH2 . TRP D 1 76  ? 15.55110  -2.49585  91.03965  1.000 78.12868  ? 76  TRP B CH2 1 
ATOM   12237 N N   . SER D 1 77  ? 12.06258  -9.52553  90.35707  1.000 75.46510  ? 77  SER B N   1 
ATOM   12238 C CA  . SER D 1 77  ? 12.17061  -10.40033 89.19292  1.000 76.09116  ? 77  SER B CA  1 
ATOM   12239 C C   . SER D 1 77  ? 11.50330  -9.83828  87.93711  1.000 75.95969  ? 77  SER B C   1 
ATOM   12240 O O   . SER D 1 77  ? 11.98620  -10.09500 86.83200  1.000 74.59354  ? 77  SER B O   1 
ATOM   12241 C CB  . SER D 1 77  ? 11.58296  -11.77651 89.51780  1.000 78.88903  ? 77  SER B CB  1 
ATOM   12242 O OG  . SER D 1 77  ? 10.26101  -11.66388 90.00201  1.000 82.64087  ? 77  SER B OG  1 
ATOM   12243 N N   . TYR D 1 78  ? 10.43514  -9.05254  88.06638  1.000 75.65717  ? 78  TYR B N   1 
ATOM   12244 C CA  . TYR D 1 78  ? 9.88181   -8.33949  86.92057  1.000 76.36529  ? 78  TYR B CA  1 
ATOM   12245 C C   . TYR D 1 78  ? 9.18460   -7.06972  87.39887  1.000 78.44650  ? 78  TYR B C   1 
ATOM   12246 O O   . TYR D 1 78  ? 8.68375   -7.01201  88.52495  1.000 82.02736  ? 78  TYR B O   1 
ATOM   12247 C CB  . TYR D 1 78  ? 8.94190   -9.24958  86.11657  1.000 73.66470  ? 78  TYR B CB  1 
ATOM   12248 C CG  . TYR D 1 78  ? 7.74312   -9.72097  86.88567  1.000 76.96191  ? 78  TYR B CG  1 
ATOM   12249 C CD1 . TYR D 1 78  ? 7.85749   -10.77508 87.80649  1.000 81.86604  ? 78  TYR B CD1 1 
ATOM   12250 C CD2 . TYR D 1 78  ? 6.47597   -9.19222  86.66093  1.000 79.59600  ? 78  TYR B CD2 1 
ATOM   12251 C CE1 . TYR D 1 78  ? 6.75970   -11.24044 88.52058  1.000 81.01234  ? 78  TYR B CE1 1 
ATOM   12252 C CE2 . TYR D 1 78  ? 5.36418   -9.66357  87.37402  1.000 83.20777  ? 78  TYR B CE2 1 
ATOM   12253 C CZ  . TYR D 1 78  ? 5.52554   -10.68268 88.29784  1.000 83.40731  ? 78  TYR B CZ  1 
ATOM   12254 O OH  . TYR D 1 78  ? 4.43975   -11.15903 88.98593  1.000 86.43249  ? 78  TYR B OH  1 
ATOM   12255 N N   . ILE D 1 79  ? 9.18324   -6.04159  86.53903  1.000 75.13149  ? 79  ILE B N   1 
ATOM   12256 C CA  . ILE D 1 79  ? 8.56000   -4.75077  86.83832  1.000 73.18232  ? 79  ILE B CA  1 
ATOM   12257 C C   . ILE D 1 79  ? 7.12892   -4.73502  86.31752  1.000 76.93311  ? 79  ILE B C   1 
ATOM   12258 O O   . ILE D 1 79  ? 6.89280   -4.98289  85.13152  1.000 80.32987  ? 79  ILE B O   1 
ATOM   12259 C CB  . ILE D 1 79  ? 9.34464   -3.58950  86.20638  1.000 70.87075  ? 79  ILE B CB  1 
ATOM   12260 C CG1 . ILE D 1 79  ? 10.76470  -3.46227  86.76819  1.000 74.54252  ? 79  ILE B CG1 1 
ATOM   12261 C CG2 . ILE D 1 79  ? 8.56739   -2.31071  86.42969  1.000 73.57569  ? 79  ILE B CG2 1 
ATOM   12262 C CD1 . ILE D 1 79  ? 11.37736  -2.03911  86.65532  1.000 68.38641  ? 79  ILE B CD1 1 
ATOM   12263 N N   . VAL D 1 80  ? 6.17797   -4.39736  87.17871  1.000 79.29509  ? 80  VAL B N   1 
ATOM   12264 C CA  . VAL D 1 80  ? 4.78986   -4.20661  86.77194  1.000 82.96044  ? 80  VAL B CA  1 
ATOM   12265 C C   . VAL D 1 80  ? 4.51252   -2.72166  86.72021  1.000 83.71288  ? 80  VAL B C   1 
ATOM   12266 O O   . VAL D 1 80  ? 4.67751   -2.01678  87.71330  1.000 83.85728  ? 80  VAL B O   1 
ATOM   12267 C CB  . VAL D 1 80  ? 3.81316   -4.91398  87.72098  1.000 86.37821  ? 80  VAL B CB  1 
ATOM   12268 C CG1 . VAL D 1 80  ? 2.43110   -5.04319  87.08916  1.000 90.48434  ? 80  VAL B CG1 1 
ATOM   12269 C CG2 . VAL D 1 80  ? 4.33351   -6.27390  87.99569  1.000 85.32102  ? 80  VAL B CG2 1 
ATOM   12270 N N   . GLU D 1 81  ? 4.07325   -2.25259  85.57835  1.000 86.24972  ? 81  GLU B N   1 
ATOM   12271 C CA  . GLU D 1 81  ? 3.79391   -0.84762  85.38361  1.000 88.27375  ? 81  GLU B CA  1 
ATOM   12272 C C   . GLU D 1 81  ? 2.35682   -0.78087  84.88582  1.000 94.25107  ? 81  GLU B C   1 
ATOM   12273 O O   . GLU D 1 81  ? 1.92690   -1.64185  84.11575  1.000 96.35225  ? 81  GLU B O   1 
ATOM   12274 C CB  . GLU D 1 81  ? 4.81662   -0.22524  84.38155  1.000 86.09126  ? 81  GLU B CB  1 
ATOM   12275 C CG  . GLU D 1 81  ? 5.10731   1.26380   84.53674  1.000 84.95290  ? 81  GLU B CG  1 
ATOM   12276 C CD  . GLU D 1 81  ? 6.24406   1.78220   83.62965  1.000 85.93244  ? 81  GLU B CD  1 
ATOM   12277 O OE1 . GLU D 1 81  ? 7.04217   0.98546   83.09542  1.000 84.29263  ? 81  GLU B OE1 1 
ATOM   12278 O OE2 . GLU D 1 81  ? 6.35276   3.01725   83.45183  1.000 92.13588  ? 81  GLU B OE2 1 
ATOM   12279 N N   . ARG D 1 82  ? 1.59067   0.18989   85.37308  1.000 97.07714  ? 82  ARG B N   1 
ATOM   12280 C CA  . ARG D 1 82  ? 0.24157   0.33966   84.84830  1.000 101.89381 ? 82  ARG B CA  1 
ATOM   12281 C C   . ARG D 1 82  ? 0.30625   0.77890   83.38436  1.000 106.24172 ? 82  ARG B C   1 
ATOM   12282 O O   . ARG D 1 82  ? 1.33007   1.27121   82.90029  1.000 106.26018 ? 82  ARG B O   1 
ATOM   12283 C CB  . ARG D 1 82  ? -0.55553  1.32635   85.69857  1.000 109.28447 ? 82  ARG B CB  1 
ATOM   12284 C CG  . ARG D 1 82  ? -1.98339  0.88698   86.01771  1.000 109.61848 ? 82  ARG B CG  1 
ATOM   12285 C CD  . ARG D 1 82  ? -2.90765  2.10477   86.08003  1.000 118.65089 ? 82  ARG B CD  1 
ATOM   12286 N NE  . ARG D 1 82  ? -3.00599  2.75995   84.77014  1.000 120.33022 ? 82  ARG B NE  1 
ATOM   12287 C CZ  . ARG D 1 82  ? -3.65528  3.89084   84.52541  1.000 118.17533 ? 82  ARG B CZ  1 
ATOM   12288 N NH1 . ARG D 1 82  ? -4.32528  4.52754   85.47861  1.000 121.21417 ? 82  ARG B NH1 1 
ATOM   12289 N NH2 . ARG D 1 82  ? -3.64657  4.38403   83.29149  1.000 114.00628 ? 82  ARG B NH2 1 
ATOM   12290 N N   . ALA D 1 83  ? -0.80580  0.56676   82.67249  1.000 110.77546 ? 83  ALA B N   1 
ATOM   12291 C CA  . ALA D 1 83  ? -0.86007  0.83097   81.23254  1.000 106.56944 ? 83  ALA B CA  1 
ATOM   12292 C C   . ALA D 1 83  ? -0.44444  2.25712   80.90170  1.000 107.69870 ? 83  ALA B C   1 
ATOM   12293 O O   . ALA D 1 83  ? 0.37338   2.48544   80.00461  1.000 109.15032 ? 83  ALA B O   1 
ATOM   12294 C CB  . ALA D 1 83  ? -2.27008  0.56174   80.70970  1.000 108.49836 ? 83  ALA B CB  1 
ATOM   12295 N N   . ASN D 1 84  ? -1.01455  3.23288   81.60393  1.000 110.15334 ? 84  ASN B N   1 
ATOM   12296 C CA  . ASN D 1 84  ? -0.71390  4.64898   81.39810  1.000 108.37466 ? 84  ASN B CA  1 
ATOM   12297 C C   . ASN D 1 84  ? -0.41885  5.26884   82.75415  1.000 109.23897 ? 84  ASN B C   1 
ATOM   12298 O O   . ASN D 1 84  ? -1.30090  5.89455   83.36138  1.000 113.33963 ? 84  ASN B O   1 
ATOM   12299 C CB  . ASN D 1 84  ? -1.87316  5.36883   80.70138  1.000 112.62071 ? 84  ASN B CB  1 
ATOM   12300 C CG  . ASN D 1 84  ? -2.23022  4.75595   79.34734  1.000 107.84360 ? 84  ASN B CG  1 
ATOM   12301 O OD1 . ASN D 1 84  ? -1.37031  4.58528   78.47919  1.000 100.55712 ? 84  ASN B OD1 1 
ATOM   12302 N ND2 . ASN D 1 84  ? -3.50417  4.41170   79.17247  1.000 104.68134 ? 84  ASN B ND2 1 
ATOM   12303 N N   . PRO D 1 85  ? 0.80427   5.10703   83.26395  1.000 103.65466 ? 85  PRO B N   1 
ATOM   12304 C CA  . PRO D 1 85  ? 1.16931   5.73192   84.54100  1.000 103.97645 ? 85  PRO B CA  1 
ATOM   12305 C C   . PRO D 1 85  ? 0.97997   7.24188   84.51626  1.000 107.28562 ? 85  PRO B C   1 
ATOM   12306 O O   . PRO D 1 85  ? 1.43968   7.92712   83.60529  1.000 108.38216 ? 85  PRO B O   1 
ATOM   12307 C CB  . PRO D 1 85  ? 2.64042   5.33722   84.72172  1.000 96.85189  ? 85  PRO B CB  1 
ATOM   12308 C CG  . PRO D 1 85  ? 3.10932   4.94653   83.38359  1.000 96.04418  ? 85  PRO B CG  1 
ATOM   12309 C CD  . PRO D 1 85  ? 1.92535   4.36037   82.68468  1.000 100.41412 ? 85  PRO B CD  1 
ATOM   12310 N N   . ALA D 1 86  ? 0.30500   7.75757   85.54643  1.000 108.98620 ? 86  ALA B N   1 
ATOM   12311 C CA  . ALA D 1 86  ? -0.16231  9.13347   85.53171  1.000 112.72739 ? 86  ALA B CA  1 
ATOM   12312 C C   . ALA D 1 86  ? 0.89253   10.12763  86.00971  1.000 109.62607 ? 86  ALA B C   1 
ATOM   12313 O O   . ALA D 1 86  ? 0.77122   11.32665  85.71891  1.000 113.07565 ? 86  ALA B O   1 
ATOM   12314 C CB  . ALA D 1 86  ? -1.44022  9.24405   86.36391  1.000 115.40957 ? 86  ALA B CB  1 
ATOM   12315 N N   . ASN D 1 87  ? 1.92674   9.65576   86.71149  1.000 107.92982 ? 87  ASN B N   1 
ATOM   12316 C CA  . ASN D 1 87  ? 3.05763   10.46494  87.17045  1.000 103.44450 ? 87  ASN B CA  1 
ATOM   12317 C C   . ASN D 1 87  ? 4.34667   9.90732   86.57518  1.000 98.13011  ? 87  ASN B C   1 
ATOM   12318 O O   . ASN D 1 87  ? 4.78696   8.80737   86.92594  1.000 94.07473  ? 87  ASN B O   1 
ATOM   12319 C CB  . ASN D 1 87  ? 3.12584   10.50072  88.69745  1.000 102.80713 ? 87  ASN B CB  1 
ATOM   12320 C CG  . ASN D 1 87  ? 1.82984   10.91333  89.32170  1.000 108.05673 ? 87  ASN B CG  1 
ATOM   12321 O OD1 . ASN D 1 87  ? 1.14757   11.79626  88.81293  1.000 115.01649 ? 87  ASN B OD1 1 
ATOM   12322 N ND2 . ASN D 1 87  ? 1.45114   10.25408  90.40365  1.000 108.48086 ? 87  ASN B ND2 1 
ATOM   12323 N N   . ASP D 1 88  ? 4.95636   10.67160  85.67721  1.000 102.88174 ? 88  ASP B N   1 
ATOM   12324 C CA  . ASP D 1 88  ? 6.13736   10.21997  84.95897  1.000 94.30293  ? 88  ASP B CA  1 
ATOM   12325 C C   . ASP D 1 88  ? 7.18415   11.29917  85.20198  1.000 93.77441  ? 88  ASP B C   1 
ATOM   12326 O O   . ASP D 1 88  ? 7.87430   11.29717  86.23388  1.000 91.14146  ? 88  ASP B O   1 
ATOM   12327 C CB  . ASP D 1 88  ? 5.80719   10.02313  83.46198  1.000 93.47080  ? 88  ASP B CB  1 
ATOM   12328 C CG  . ASP D 1 88  ? 6.99619   9.49952   82.62573  1.000 95.59688  ? 88  ASP B CG  1 
ATOM   12329 O OD1 . ASP D 1 88  ? 8.07932   9.27768   83.19754  1.000 97.84973  ? 88  ASP B OD1 1 
ATOM   12330 O OD2 . ASP D 1 88  ? 6.86405   9.32468   81.38472  1.000 93.55351  ? 88  ASP B OD2 1 
ATOM   12331 N N   . LEU D 1 89  ? 7.24681   12.25832  84.28312  1.000 93.59497  ? 89  LEU B N   1 
ATOM   12332 C CA  . LEU D 1 89  ? 8.18056   13.37453  84.31216  1.000 88.01903  ? 89  LEU B CA  1 
ATOM   12333 C C   . LEU D 1 89  ? 7.34331   14.62831  84.51647  1.000 93.37558  ? 89  LEU B C   1 
ATOM   12334 O O   . LEU D 1 89  ? 6.90103   15.24236  83.53663  1.000 92.57698  ? 89  LEU B O   1 
ATOM   12335 C CB  . LEU D 1 89  ? 8.97135   13.46191  83.02405  1.000 84.45419  ? 89  LEU B CB  1 
ATOM   12336 C CG  . LEU D 1 89  ? 9.96856   12.34818  82.72474  1.000 80.01162  ? 89  LEU B CG  1 
ATOM   12337 C CD1 . LEU D 1 89  ? 10.48532  12.51751  81.29969  1.000 79.54490  ? 89  LEU B CD1 1 
ATOM   12338 C CD2 . LEU D 1 89  ? 11.08572  12.31027  83.75757  1.000 80.36086  ? 89  LEU B CD2 1 
ATOM   12339 N N   . CYS D 1 90  ? 7.12241   15.00207  85.78056  1.000 94.09413  ? 90  CYS B N   1 
ATOM   12340 C CA  . CYS D 1 90  ? 6.22920   16.12182  86.06786  1.000 99.16406  ? 90  CYS B CA  1 
ATOM   12341 C C   . CYS D 1 90  ? 6.70581   17.38304  85.36098  1.000 97.02390  ? 90  CYS B C   1 
ATOM   12342 O O   . CYS D 1 90  ? 5.90956   18.11895  84.77821  1.000 100.08309 ? 90  CYS B O   1 
ATOM   12343 C CB  . CYS D 1 90  ? 6.16035   16.39458  87.56391  1.000 100.45650 ? 90  CYS B CB  1 
ATOM   12344 S SG  . CYS D 1 90  ? 7.79745   16.43683  88.33068  1.000 99.44770  ? 90  CYS B SG  1 
ATOM   12345 N N   . TYR D 1 91  ? 7.98276   17.67531  85.44484  1.000 91.96114  ? 91  TYR B N   1 
ATOM   12346 C CA  . TYR D 1 91  ? 8.52840   18.70357  84.57392  1.000 89.64442  ? 91  TYR B CA  1 
ATOM   12347 C C   . TYR D 1 91  ? 8.78734   18.10784  83.20279  1.000 91.14960  ? 91  TYR B C   1 
ATOM   12348 O O   . TYR D 1 91  ? 9.44556   17.06700  83.10654  1.000 88.16881  ? 91  TYR B O   1 
ATOM   12349 C CB  . TYR D 1 91  ? 9.81035   19.26777  85.10883  1.000 88.11798  ? 91  TYR B CB  1 
ATOM   12350 C CG  . TYR D 1 91  ? 10.11897  20.68891  84.65100  1.000 90.09494  ? 91  TYR B CG  1 
ATOM   12351 C CD1 . TYR D 1 91  ? 10.57572  20.95321  83.35497  1.000 86.79409  ? 91  TYR B CD1 1 
ATOM   12352 C CD2 . TYR D 1 91  ? 10.00085  21.76175  85.52118  1.000 94.71704  ? 91  TYR B CD2 1 
ATOM   12353 C CE1 . TYR D 1 91  ? 10.88937  22.25935  82.94813  1.000 87.04633  ? 91  TYR B CE1 1 
ATOM   12354 C CE2 . TYR D 1 91  ? 10.30450  23.05088  85.12233  1.000 93.11731  ? 91  TYR B CE2 1 
ATOM   12355 C CZ  . TYR D 1 91  ? 10.75226  23.30018  83.84131  1.000 87.98448  ? 91  TYR B CZ  1 
ATOM   12356 O OH  . TYR D 1 91  ? 11.04192  24.60230  83.47147  1.000 87.18874  ? 91  TYR B OH  1 
ATOM   12357 N N   . PRO D 1 92  ? 8.31204   18.73789  82.12896  1.000 88.23511  ? 92  PRO B N   1 
ATOM   12358 C CA  . PRO D 1 92  ? 8.33400   18.06410  80.83985  1.000 82.52146  ? 92  PRO B CA  1 
ATOM   12359 C C   . PRO D 1 92  ? 9.77199   17.86049  80.40161  1.000 80.09353  ? 92  PRO B C   1 
ATOM   12360 O O   . PRO D 1 92  ? 10.70291  18.50962  80.89458  1.000 78.95374  ? 92  PRO B O   1 
ATOM   12361 C CB  . PRO D 1 92  ? 7.59465   19.03607  79.93111  1.000 84.20002  ? 92  PRO B CB  1 
ATOM   12362 C CG  . PRO D 1 92  ? 6.70062   19.77673  80.82735  1.000 86.60272  ? 92  PRO B CG  1 
ATOM   12363 C CD  . PRO D 1 92  ? 7.57574   20.00874  82.03226  1.000 90.88755  ? 92  PRO B CD  1 
ATOM   12364 N N   . GLY D 1 93  ? 9.95206   16.92467  79.48644  1.000 78.21198  ? 93  GLY B N   1 
ATOM   12365 C CA  . GLY D 1 93  ? 11.29308  16.59804  79.06520  1.000 77.43534  ? 93  GLY B CA  1 
ATOM   12366 C C   . GLY D 1 93  ? 11.41731  15.21015  78.49397  1.000 78.22122  ? 93  GLY B C   1 
ATOM   12367 O O   . GLY D 1 93  ? 10.53930  14.75407  77.75203  1.000 75.56178  ? 93  GLY B O   1 
ATOM   12368 N N   . SER D 1 94  ? 12.51351  14.54034  78.83371  1.000 74.57785  ? 94  SER B N   1 
ATOM   12369 C CA  . SER D 1 94  ? 12.76474  13.19948  78.33946  1.000 76.09597  ? 94  SER B CA  1 
ATOM   12370 C C   . SER D 1 94  ? 13.90099  12.59561  79.14121  1.000 74.82864  ? 94  SER B C   1 
ATOM   12371 O O   . SER D 1 94  ? 14.68792  13.30569  79.77120  1.000 77.85028  ? 94  SER B O   1 
ATOM   12372 C CB  . SER D 1 94  ? 13.13652  13.20879  76.86541  1.000 82.32195  ? 94  SER B CB  1 
ATOM   12373 O OG  . SER D 1 94  ? 14.49241  13.59311  76.72528  1.000 86.16397  ? 94  SER B OG  1 
ATOM   12374 N N   . LEU D 1 95  ? 13.99328  11.26964  79.08999  1.000 72.35818  ? 95  LEU B N   1 
ATOM   12375 C CA  . LEU D 1 95  ? 15.12552  10.56080  79.66672  1.000 74.74566  ? 95  LEU B CA  1 
ATOM   12376 C C   . LEU D 1 95  ? 15.78055  9.70912   78.57849  1.000 77.64439  ? 95  LEU B C   1 
ATOM   12377 O O   . LEU D 1 95  ? 15.12366  8.85706   77.97146  1.000 72.56753  ? 95  LEU B O   1 
ATOM   12378 C CB  . LEU D 1 95  ? 14.66488  9.73352   80.85066  1.000 75.41030  ? 95  LEU B CB  1 
ATOM   12379 C CG  . LEU D 1 95  ? 15.64918  8.79664   81.52337  1.000 79.77500  ? 95  LEU B CG  1 
ATOM   12380 C CD1 . LEU D 1 95  ? 16.85207  9.61383   81.99032  1.000 78.84385  ? 95  LEU B CD1 1 
ATOM   12381 C CD2 . LEU D 1 95  ? 14.94152  8.06529   82.70536  1.000 70.94285  ? 95  LEU B CD2 1 
ATOM   12382 N N   . ASN D 1 96  ? 17.06445  9.97445   78.29435  1.000 77.56600  ? 96  ASN B N   1 
ATOM   12383 C CA  . ASN D 1 96  ? 17.75444  9.31377   77.18915  1.000 77.41413  ? 96  ASN B CA  1 
ATOM   12384 C C   . ASN D 1 96  ? 17.79381  7.79576   77.36491  1.000 78.18315  ? 96  ASN B C   1 
ATOM   12385 O O   . ASN D 1 96  ? 18.02508  7.27964   78.46479  1.000 84.13744  ? 96  ASN B O   1 
ATOM   12386 C CB  . ASN D 1 96  ? 19.17530  9.85211   77.05802  1.000 84.30594  ? 96  ASN B CB  1 
ATOM   12387 C CG  . ASN D 1 96  ? 19.83121  9.41946   75.76186  1.000 87.93241  ? 96  ASN B CG  1 
ATOM   12388 O OD1 . ASN D 1 96  ? 19.15013  9.15446   74.76292  1.000 91.18484  ? 96  ASN B OD1 1 
ATOM   12389 N ND2 . ASN D 1 96  ? 21.15523  9.35276   75.76066  1.000 93.66266  ? 96  ASN B ND2 1 
ATOM   12390 N N   . ASP D 1 97  ? 17.59281  7.07988   76.25683  1.000 77.15490  ? 97  ASP B N   1 
ATOM   12391 C CA  . ASP D 1 97  ? 17.62713  5.61489   76.23060  1.000 73.27603  ? 97  ASP B CA  1 
ATOM   12392 C C   . ASP D 1 97  ? 16.73242  5.02953   77.31363  1.000 71.59309  ? 97  ASP B C   1 
ATOM   12393 O O   . ASP D 1 97  ? 17.11773  4.13050   78.06144  1.000 73.90396  ? 97  ASP B O   1 
ATOM   12394 C CB  . ASP D 1 97  ? 19.05927  5.09420   76.33731  1.000 79.04532  ? 97  ASP B CB  1 
ATOM   12395 C CG  . ASP D 1 97  ? 19.90701  5.42958   75.09124  1.000 87.80633  ? 97  ASP B CG  1 
ATOM   12396 O OD1 . ASP D 1 97  ? 19.34076  5.89261   74.06139  1.000 84.82250  ? 97  ASP B OD1 1 
ATOM   12397 O OD2 . ASP D 1 97  ? 21.14606  5.26285   75.15003  1.000 89.17910  ? 97  ASP B OD2 1 
ATOM   12398 N N   . TYR D 1 98  ? 15.50731  5.55124   77.37989  1.000 69.76080  ? 98  TYR B N   1 
ATOM   12399 C CA  . TYR D 1 98  ? 14.59956  5.15187   78.44196  1.000 67.48153  ? 98  TYR B CA  1 
ATOM   12400 C C   . TYR D 1 98  ? 14.31587  3.66983   78.33278  1.000 65.88063  ? 98  TYR B C   1 
ATOM   12401 O O   . TYR D 1 98  ? 14.39518  2.92969   79.31565  1.000 69.50721  ? 98  TYR B O   1 
ATOM   12402 C CB  . TYR D 1 98  ? 13.31236  5.96260   78.35527  1.000 68.67055  ? 98  TYR B CB  1 
ATOM   12403 C CG  . TYR D 1 98  ? 12.32057  5.74720   79.48038  1.000 72.37308  ? 98  TYR B CG  1 
ATOM   12404 C CD1 . TYR D 1 98  ? 12.73982  5.50110   80.78129  1.000 73.26304  ? 98  TYR B CD1 1 
ATOM   12405 C CD2 . TYR D 1 98  ? 10.95653  5.81093   79.24159  1.000 77.76499  ? 98  TYR B CD2 1 
ATOM   12406 C CE1 . TYR D 1 98  ? 11.82100  5.33173   81.81239  1.000 76.48342  ? 98  TYR B CE1 1 
ATOM   12407 C CE2 . TYR D 1 98  ? 10.04271  5.63657   80.24870  1.000 75.70851  ? 98  TYR B CE2 1 
ATOM   12408 C CZ  . TYR D 1 98  ? 10.46995  5.39747   81.53360  1.000 77.26335  ? 98  TYR B CZ  1 
ATOM   12409 O OH  . TYR D 1 98  ? 9.53313   5.22311   82.53371  1.000 85.21554  ? 98  TYR B OH  1 
ATOM   12410 N N   . GLU D 1 99  ? 14.04480  3.20095   77.11974  1.000 64.26434  ? 99  GLU B N   1 
ATOM   12411 C CA  . GLU D 1 99  ? 13.61910  1.81488   76.98159  1.000 62.76686  ? 99  GLU B CA  1 
ATOM   12412 C C   . GLU D 1 99  ? 14.76435  0.84310   77.21328  1.000 63.84636  ? 99  GLU B C   1 
ATOM   12413 O O   . GLU D 1 99  ? 14.53367  -0.28702  77.66114  1.000 70.24061  ? 99  GLU B O   1 
ATOM   12414 C CB  . GLU D 1 99  ? 12.97795  1.59794   75.62465  1.000 64.03168  ? 99  GLU B CB  1 
ATOM   12415 C CG  . GLU D 1 99  ? 11.70975  2.40768   75.49996  1.000 69.70672  ? 99  GLU B CG  1 
ATOM   12416 C CD  . GLU D 1 99  ? 11.95335  3.74083   74.84013  1.000 75.65826  ? 99  GLU B CD  1 
ATOM   12417 O OE1 . GLU D 1 99  ? 13.05723  3.93617   74.27200  1.000 75.71383  ? 99  GLU B OE1 1 
ATOM   12418 O OE2 . GLU D 1 99  ? 11.03717  4.58662   74.89639  1.000 77.02122  ? 99  GLU B OE2 1 
ATOM   12419 N N   . GLU D 1 100 ? 15.99721  1.27042   76.94516  1.000 65.56166  ? 100 GLU B N   1 
ATOM   12420 C CA  . GLU D 1 100 ? 17.14444  0.41963   77.22487  1.000 69.57377  ? 100 GLU B CA  1 
ATOM   12421 C C   . GLU D 1 100 ? 17.46266  0.40847   78.72082  1.000 71.75112  ? 100 GLU B C   1 
ATOM   12422 O O   . GLU D 1 100 ? 17.89397  -0.62251  79.27260  1.000 68.20464  ? 100 GLU B O   1 
ATOM   12423 C CB  . GLU D 1 100 ? 18.34822  0.86503   76.37976  1.000 68.40958  ? 100 GLU B CB  1 
ATOM   12424 C CG  . GLU D 1 100 ? 18.28711  0.40724   74.91070  1.000 69.63739  ? 100 GLU B CG  1 
ATOM   12425 C CD  . GLU D 1 100 ? 18.76241  -1.03962  74.69641  1.000 71.89273  ? 100 GLU B CD  1 
ATOM   12426 O OE1 . GLU D 1 100 ? 19.42366  -1.57861  75.59523  1.000 81.81414  ? 100 GLU B OE1 1 
ATOM   12427 O OE2 . GLU D 1 100 ? 18.44640  -1.66153  73.65636  1.000 73.23275  ? 100 GLU B OE2 1 
ATOM   12428 N N   . LEU D 1 101 ? 17.22651  1.53732   79.39403  1.000 68.21472  ? 101 LEU B N   1 
ATOM   12429 C CA  . LEU D 1 101 ? 17.38471  1.55813   80.83601  1.000 68.64079  ? 101 LEU B CA  1 
ATOM   12430 C C   . LEU D 1 101 ? 16.33801  0.64980   81.47202  1.000 69.46964  ? 101 LEU B C   1 
ATOM   12431 O O   . LEU D 1 101 ? 16.65131  -0.14127  82.36885  1.000 73.29176  ? 101 LEU B O   1 
ATOM   12432 C CB  . LEU D 1 101 ? 17.27746  3.00703   81.34525  1.000 68.98102  ? 101 LEU B CB  1 
ATOM   12433 C CG  . LEU D 1 101 ? 17.59361  3.26787   82.81424  1.000 70.71953  ? 101 LEU B CG  1 
ATOM   12434 C CD1 . LEU D 1 101 ? 18.94780  2.63813   83.13195  1.000 78.70481  ? 101 LEU B CD1 1 
ATOM   12435 C CD2 . LEU D 1 101 ? 17.56133  4.74181   83.17647  1.000 72.11405  ? 101 LEU B CD2 1 
ATOM   12436 N N   . LYS D 1 102 ? 15.09092  0.70959   80.97721  1.000 64.75228  ? 102 LYS B N   1 
ATOM   12437 C CA  . LYS D 1 102 ? 14.03119  -0.10473  81.55124  1.000 62.81385  ? 102 LYS B CA  1 
ATOM   12438 C C   . LYS D 1 102 ? 14.34350  -1.58464  81.40996  1.000 66.14519  ? 102 LYS B C   1 
ATOM   12439 O O   . LYS D 1 102 ? 14.07281  -2.36184  82.32588  1.000 69.80076  ? 102 LYS B O   1 
ATOM   12440 C CB  . LYS D 1 102 ? 12.70001  0.24707   80.90048  1.000 62.53901  ? 102 LYS B CB  1 
ATOM   12441 C CG  . LYS D 1 102 ? 12.20978  1.59489   81.33876  1.000 63.68323  ? 102 LYS B CG  1 
ATOM   12442 C CD  . LYS D 1 102 ? 10.72972  1.72359   81.14500  1.000 65.70377  ? 102 LYS B CD  1 
ATOM   12443 C CE  . LYS D 1 102 ? 10.34557  1.47672   79.73801  1.000 70.55659  ? 102 LYS B CE  1 
ATOM   12444 N NZ  . LYS D 1 102 ? 8.86654   1.56040   79.63224  1.000 83.32064  ? 102 LYS B NZ  1 
ATOM   12445 N N   . HIS D 1 103 ? 14.91643  -1.99334  80.27982  1.000 68.64003  ? 103 HIS B N   1 
ATOM   12446 C CA  . HIS D 1 103 ? 15.35472  -3.37522  80.13854  1.000 68.45159  ? 103 HIS B CA  1 
ATOM   12447 C C   . HIS D 1 103 ? 16.48893  -3.68411  81.11433  1.000 70.10147  ? 103 HIS B C   1 
ATOM   12448 O O   . HIS D 1 103 ? 16.52926  -4.77519  81.69516  1.000 68.93520  ? 103 HIS B O   1 
ATOM   12449 C CB  . HIS D 1 103 ? 15.76156  -3.60290  78.66945  1.000 68.53432  ? 103 HIS B CB  1 
ATOM   12450 C CG  . HIS D 1 103 ? 16.09082  -5.02377  78.31518  1.000 68.97242  ? 103 HIS B CG  1 
ATOM   12451 N ND1 . HIS D 1 103 ? 15.14196  -5.90891  77.84618  1.000 68.97175  ? 103 HIS B ND1 1 
ATOM   12452 C CD2 . HIS D 1 103 ? 17.26698  -5.70051  78.32091  1.000 71.41252  ? 103 HIS B CD2 1 
ATOM   12453 C CE1 . HIS D 1 103 ? 15.71718  -7.07375  77.59392  1.000 75.69597  ? 103 HIS B CE1 1 
ATOM   12454 N NE2 . HIS D 1 103 ? 17.00620  -6.97450  77.87475  1.000 73.35069  ? 103 HIS B NE2 1 
ATOM   12455 N N   . LEU D 1 104 ? 17.39175  -2.72295  81.33935  1.000 70.05404  ? 104 LEU B N   1 
ATOM   12456 C CA  . LEU D 1 104 ? 18.49793  -2.94684  82.26315  1.000 71.71288  ? 104 LEU B CA  1 
ATOM   12457 C C   . LEU D 1 104 ? 17.97718  -3.15717  83.67220  1.000 71.38139  ? 104 LEU B C   1 
ATOM   12458 O O   . LEU D 1 104 ? 18.39349  -4.08919  84.36799  1.000 72.47097  ? 104 LEU B O   1 
ATOM   12459 C CB  . LEU D 1 104 ? 19.47266  -1.76461  82.21319  1.000 73.53565  ? 104 LEU B CB  1 
ATOM   12460 C CG  . LEU D 1 104 ? 20.69780  -1.81648  83.12701  1.000 77.24429  ? 104 LEU B CG  1 
ATOM   12461 C CD1 . LEU D 1 104 ? 21.74492  -2.71915  82.51572  1.000 81.15098  ? 104 LEU B CD1 1 
ATOM   12462 C CD2 . LEU D 1 104 ? 21.27652  -0.44138  83.34114  1.000 80.06499  ? 104 LEU B CD2 1 
ATOM   12463 N N   . LEU D 1 105 ? 17.04805  -2.30445  84.09346  1.000 70.34051  ? 105 LEU B N   1 
ATOM   12464 C CA  . LEU D 1 105 ? 16.41124  -2.30679  85.40155  1.000 70.28540  ? 105 LEU B CA  1 
ATOM   12465 C C   . LEU D 1 105 ? 15.24247  -3.28107  85.50657  1.000 71.52475  ? 105 LEU B C   1 
ATOM   12466 O O   . LEU D 1 105 ? 14.43658  -3.16639  86.43171  1.000 71.02634  ? 105 LEU B O   1 
ATOM   12467 C CB  . LEU D 1 105 ? 15.94097  -0.89194  85.71384  1.000 67.67472  ? 105 LEU B CB  1 
ATOM   12468 C CG  . LEU D 1 105 ? 17.05782  0.04524   86.12082  1.000 71.02214  ? 105 LEU B CG  1 
ATOM   12469 C CD1 . LEU D 1 105 ? 16.39254  1.36807   86.27612  1.000 70.04707  ? 105 LEU B CD1 1 
ATOM   12470 C CD2 . LEU D 1 105 ? 17.71611  -0.39281  87.45166  1.000 74.72496  ? 105 LEU B CD2 1 
ATOM   12471 N N   . SER D 1 106 ? 15.14456  -4.24495  84.60544  1.000 72.25316  ? 106 SER B N   1 
ATOM   12472 C CA  . SER D 1 106 ? 14.05678  -5.21519  84.58745  1.000 66.34279  ? 106 SER B CA  1 
ATOM   12473 C C   . SER D 1 106 ? 14.19918  -6.34532  85.62525  1.000 73.73353  ? 106 SER B C   1 
ATOM   12474 O O   . SER D 1 106 ? 13.18336  -6.82663  86.14733  1.000 75.26936  ? 106 SER B O   1 
ATOM   12475 C CB  . SER D 1 106 ? 13.95270  -5.77200  83.16838  1.000 70.74448  ? 106 SER B CB  1 
ATOM   12476 O OG  . SER D 1 106 ? 15.15579  -6.43667  82.79610  1.000 73.46743  ? 106 SER B OG  1 
ATOM   12477 N N   . ARG D 1 107 ? 15.41832  -6.78310  85.95001  1.000 84.11556  ? 107 ARG B N   1 
ATOM   12478 C CA  . ARG D 1 107 ? 15.64671  -7.85420  86.92281  1.000 81.69310  ? 107 ARG B CA  1 
ATOM   12479 C C   . ARG D 1 107 ? 16.98074  -7.56100  87.58366  1.000 88.37372  ? 107 ARG B C   1 
ATOM   12480 O O   . ARG D 1 107 ? 18.03368  -7.73267  86.95849  1.000 92.24317  ? 107 ARG B O   1 
ATOM   12481 C CB  . ARG D 1 107 ? 15.68792  -9.24009  86.27959  1.000 82.68308  ? 107 ARG B CB  1 
ATOM   12482 C CG  . ARG D 1 107 ? 15.82633  -10.34822 87.34940  1.000 91.40096  ? 107 ARG B CG  1 
ATOM   12483 C CD  . ARG D 1 107 ? 16.34355  -11.68602 86.82712  1.000 90.19835  ? 107 ARG B CD  1 
ATOM   12484 N NE  . ARG D 1 107 ? 15.39356  -12.31710 85.92916  1.000 90.02580  ? 107 ARG B NE  1 
ATOM   12485 C CZ  . ARG D 1 107 ? 15.57675  -13.49697 85.35296  1.000 97.51187  ? 107 ARG B CZ  1 
ATOM   12486 N NH1 . ARG D 1 107 ? 16.64895  -14.23477 85.61469  1.000 96.09637  ? 107 ARG B NH1 1 
ATOM   12487 N NH2 . ARG D 1 107 ? 14.66472  -13.94404 84.48502  1.000 97.72495  ? 107 ARG B NH2 1 
ATOM   12488 N N   . ILE D 1 108 ? 16.94783  -7.15920  88.84573  1.000 86.50285  ? 108 ILE B N   1 
ATOM   12489 C CA  . ILE D 1 108 ? 18.14183  -6.72004  89.55663  1.000 89.14318  ? 108 ILE B CA  1 
ATOM   12490 C C   . ILE D 1 108 ? 18.24920  -7.52521  90.85049  1.000 90.50348  ? 108 ILE B C   1 
ATOM   12491 O O   . ILE D 1 108 ? 17.23735  -7.76854  91.51660  1.000 88.98075  ? 108 ILE B O   1 
ATOM   12492 C CB  . ILE D 1 108 ? 18.09353  -5.19409  89.80987  1.000 87.82817  ? 108 ILE B CB  1 
ATOM   12493 C CG1 . ILE D 1 108 ? 18.00916  -4.42990  88.47600  1.000 86.68614  ? 108 ILE B CG1 1 
ATOM   12494 C CG2 . ILE D 1 108 ? 19.27454  -4.72195  90.63077  1.000 91.69448  ? 108 ILE B CG2 1 
ATOM   12495 C CD1 . ILE D 1 108 ? 19.23007  -4.60249  87.57179  1.000 88.62035  ? 108 ILE B CD1 1 
ATOM   12496 N N   . ASN D 1 109 ? 19.46635  -7.98799  91.17924  1.000 95.70858  ? 109 ASN B N   1 
ATOM   12497 C CA  . ASN D 1 109 ? 19.65169  -8.67915  92.45511  1.000 93.14584  ? 109 ASN B CA  1 
ATOM   12498 C C   . ASN D 1 109 ? 19.79464  -7.70629  93.60123  1.000 95.81526  ? 109 ASN B C   1 
ATOM   12499 O O   . ASN D 1 109 ? 19.30586  -7.97857  94.70126  1.000 101.87209 ? 109 ASN B O   1 
ATOM   12500 C CB  . ASN D 1 109 ? 20.87390  -9.59187  92.44579  1.000 93.15608  ? 109 ASN B CB  1 
ATOM   12501 C CG  . ASN D 1 109 ? 20.60909  -10.89582 91.72863  1.000 100.01950 ? 109 ASN B CG  1 
ATOM   12502 O OD1 . ASN D 1 109 ? 20.08393  -10.91577 90.60570  1.000 104.77179 ? 109 ASN B OD1 1 
ATOM   12503 N ND2 . ASN D 1 109 ? 20.96543  -11.99884 92.37141  1.000 95.53347  ? 109 ASN B ND2 1 
ATOM   12504 N N   . HIS D 1 110 ? 20.48336  -6.58510  93.38131  1.000 97.58888  ? 110 HIS B N   1 
ATOM   12505 C CA  . HIS D 1 110 ? 20.73830  -5.64921  94.46741  1.000 100.06340 ? 110 HIS B CA  1 
ATOM   12506 C C   . HIS D 1 110 ? 20.58091  -4.22317  93.96766  1.000 94.72177  ? 110 HIS B C   1 
ATOM   12507 O O   . HIS D 1 110 ? 21.22468  -3.83488  92.98962  1.000 97.27847  ? 110 HIS B O   1 
ATOM   12508 C CB  . HIS D 1 110 ? 22.13743  -5.84399  95.05418  1.000 99.36317  ? 110 HIS B CB  1 
ATOM   12509 C CG  . HIS D 1 110 ? 22.46038  -4.89109  96.16028  1.000 98.86560  ? 110 HIS B CG  1 
ATOM   12510 N ND1 . HIS D 1 110 ? 23.39413  -3.88586  96.03130  1.000 104.67127 ? 110 HIS B ND1 1 
ATOM   12511 C CD2 . HIS D 1 110 ? 21.98954  -4.80439  97.42436  1.000 98.65879  ? 110 HIS B CD2 1 
ATOM   12512 C CE1 . HIS D 1 110 ? 23.46914  -3.20701  97.16139  1.000 101.58144 ? 110 HIS B CE1 1 
ATOM   12513 N NE2 . HIS D 1 110 ? 22.63039  -3.74633  98.02643  1.000 103.19167 ? 110 HIS B NE2 1 
ATOM   12514 N N   . PHE D 1 111 ? 19.72584  -3.46147  94.65590  1.000 92.41951  ? 111 PHE B N   1 
ATOM   12515 C CA  . PHE D 1 111 ? 19.44348  -2.05749  94.38015  1.000 88.02425  ? 111 PHE B CA  1 
ATOM   12516 C C   . PHE D 1 111 ? 19.45251  -1.31269  95.70427  1.000 93.64482  ? 111 PHE B C   1 
ATOM   12517 O O   . PHE D 1 111 ? 18.82675  -1.75598  96.67229  1.000 98.21684  ? 111 PHE B O   1 
ATOM   12518 C CB  . PHE D 1 111 ? 18.08235  -1.88469  93.70338  1.000 85.51102  ? 111 PHE B CB  1 
ATOM   12519 C CG  . PHE D 1 111 ? 18.01295  -0.75756  92.73156  1.000 84.33842  ? 111 PHE B CG  1 
ATOM   12520 C CD1 . PHE D 1 111 ? 18.91778  -0.67319  91.68944  1.000 87.03031  ? 111 PHE B CD1 1 
ATOM   12521 C CD2 . PHE D 1 111 ? 17.01275  0.19121   92.81885  1.000 82.80639  ? 111 PHE B CD2 1 
ATOM   12522 C CE1 . PHE D 1 111 ? 18.84842  0.35693   90.77061  1.000 89.64301  ? 111 PHE B CE1 1 
ATOM   12523 C CE2 . PHE D 1 111 ? 16.93339  1.22833   91.90802  1.000 83.54377  ? 111 PHE B CE2 1 
ATOM   12524 C CZ  . PHE D 1 111 ? 17.85222  1.31369   90.87990  1.000 88.66817  ? 111 PHE B CZ  1 
ATOM   12525 N N   . GLU D 1 112 ? 20.15126  -0.18554  95.75334  1.000 94.30878  ? 112 GLU B N   1 
ATOM   12526 C CA  . GLU D 1 112 ? 20.25427  0.57629   96.99144  1.000 94.39768  ? 112 GLU B CA  1 
ATOM   12527 C C   . GLU D 1 112 ? 20.54289  2.01841   96.63062  1.000 93.76017  ? 112 GLU B C   1 
ATOM   12528 O O   . GLU D 1 112 ? 21.56874  2.29874   96.01152  1.000 96.75447  ? 112 GLU B O   1 
ATOM   12529 C CB  . GLU D 1 112 ? 21.35652  0.02840   97.89520  1.000 93.84894  ? 112 GLU B CB  1 
ATOM   12530 C CG  . GLU D 1 112 ? 21.40857  0.68820   99.24929  1.000 97.72720  ? 112 GLU B CG  1 
ATOM   12531 C CD  . GLU D 1 112 ? 22.65477  0.31737   100.01205 1.000 101.92364 ? 112 GLU B CD  1 
ATOM   12532 O OE1 . GLU D 1 112 ? 23.19398  -0.78247  99.75181  1.000 103.87301 ? 112 GLU B OE1 1 
ATOM   12533 O OE2 . GLU D 1 112 ? 23.09970  1.13034   100.85311 1.000 101.98009 ? 112 GLU B OE2 1 
ATOM   12534 N N   . LYS D 1 113 ? 19.64474  2.92415   96.99489  1.000 90.36801  ? 113 LYS B N   1 
ATOM   12535 C CA  . LYS D 1 113 ? 19.91940  4.33325   96.77907  1.000 90.25481  ? 113 LYS B CA  1 
ATOM   12536 C C   . LYS D 1 113 ? 21.05644  4.74536   97.70197  1.000 96.24130  ? 113 LYS B C   1 
ATOM   12537 O O   . LYS D 1 113 ? 21.12870  4.31120   98.85489  1.000 95.43568  ? 113 LYS B O   1 
ATOM   12538 C CB  . LYS D 1 113 ? 18.66824  5.17593   97.01338  1.000 88.99847  ? 113 LYS B CB  1 
ATOM   12539 C CG  . LYS D 1 113 ? 18.88289  6.68500   96.90458  1.000 89.63643  ? 113 LYS B CG  1 
ATOM   12540 C CD  . LYS D 1 113 ? 17.63565  7.39179   96.40087  1.000 89.65412  ? 113 LYS B CD  1 
ATOM   12541 C CE  . LYS D 1 113 ? 16.40686  6.95740   97.17798  1.000 94.43728  ? 113 LYS B CE  1 
ATOM   12542 N NZ  . LYS D 1 113 ? 15.22662  7.76520   96.77827  1.000 97.60964  ? 113 LYS B NZ  1 
ATOM   12543 N N   . ILE D 1 114 ? 21.97118  5.54365   97.16996  1.000 97.62477  ? 114 ILE B N   1 
ATOM   12544 C CA  . ILE D 1 114 ? 23.16418  5.99881   97.86585  1.000 96.87802  ? 114 ILE B CA  1 
ATOM   12545 C C   . ILE D 1 114 ? 23.30181  7.49788   97.64706  1.000 97.28232  ? 114 ILE B C   1 
ATOM   12546 O O   . ILE D 1 114 ? 23.03954  8.00399   96.55218  1.000 96.70501  ? 114 ILE B O   1 
ATOM   12547 C CB  . ILE D 1 114 ? 24.41828  5.22917   97.38855  1.000 97.63067  ? 114 ILE B CB  1 
ATOM   12548 C CG1 . ILE D 1 114 ? 25.66028  5.70233   98.11745  1.000 101.30386 ? 114 ILE B CG1 1 
ATOM   12549 C CG2 . ILE D 1 114 ? 24.64804  5.34444   95.91554  1.000 99.03444  ? 114 ILE B CG2 1 
ATOM   12550 C CD1 . ILE D 1 114 ? 26.80346  4.77962   97.92514  1.000 102.94861 ? 114 ILE B CD1 1 
ATOM   12551 N N   . LEU D 1 115 ? 23.68580  8.21280   98.69712  1.000 102.45070 ? 115 LEU B N   1 
ATOM   12552 C CA  . LEU D 1 115 ? 23.99047  9.63589   98.58729  1.000 102.11650 ? 115 LEU B CA  1 
ATOM   12553 C C   . LEU D 1 115 ? 25.40335  9.77529   98.03111  1.000 104.99069 ? 115 LEU B C   1 
ATOM   12554 O O   . LEU D 1 115 ? 26.37553  9.42240   98.70691  1.000 107.66636 ? 115 LEU B O   1 
ATOM   12555 C CB  . LEU D 1 115 ? 23.82751  10.31164  99.94642  1.000 104.29121 ? 115 LEU B CB  1 
ATOM   12556 C CG  . LEU D 1 115 ? 24.03420  11.81566  100.13062 1.000 106.00680 ? 115 LEU B CG  1 
ATOM   12557 C CD1 . LEU D 1 115 ? 25.49418  12.13893  100.48346 1.000 109.27243 ? 115 LEU B CD1 1 
ATOM   12558 C CD2 . LEU D 1 115 ? 23.57485  12.55175  98.86580  1.000 103.27591 ? 115 LEU B CD2 1 
ATOM   12559 N N   . ILE D 1 116 ? 25.52107  10.26750  96.80017  1.000 100.67199 ? 116 ILE B N   1 
ATOM   12560 C CA  . ILE D 1 116 ? 26.81794  10.41590  96.13800  1.000 101.75905 ? 116 ILE B CA  1 
ATOM   12561 C C   . ILE D 1 116 ? 27.38265  11.81399  96.33114  1.000 104.06214 ? 116 ILE B C   1 
ATOM   12562 O O   . ILE D 1 116 ? 28.50668  11.97817  96.80100  1.000 107.15186 ? 116 ILE B O   1 
ATOM   12563 C CB  . ILE D 1 116 ? 26.70380  10.05710  94.63896  1.000 101.12501 ? 116 ILE B CB  1 
ATOM   12564 C CG1 . ILE D 1 116 ? 26.56112  8.55209   94.49775  1.000 103.19860 ? 116 ILE B CG1 1 
ATOM   12565 C CG2 . ILE D 1 116 ? 27.94859  10.48950  93.87885  1.000 102.42451 ? 116 ILE B CG2 1 
ATOM   12566 C CD1 . ILE D 1 116 ? 27.67639  7.79524   95.16948  1.000 104.08624 ? 116 ILE B CD1 1 
ATOM   12567 N N   . ILE D 1 117 ? 26.61037  12.83388  95.97140  1.000 103.59986 ? 117 ILE B N   1 
ATOM   12568 C CA  . ILE D 1 117 ? 27.02107  14.23195  96.09256  1.000 106.13292 ? 117 ILE B CA  1 
ATOM   12569 C C   . ILE D 1 117 ? 26.05304  14.98059  97.00382  1.000 105.57387 ? 117 ILE B C   1 
ATOM   12570 O O   . ILE D 1 117 ? 24.90192  15.23339  96.61902  1.000 103.22704 ? 117 ILE B O   1 
ATOM   12571 C CB  . ILE D 1 117 ? 27.13172  14.90719  94.71065  1.000 103.18002 ? 117 ILE B CB  1 
ATOM   12572 C CG1 . ILE D 1 117 ? 27.86978  14.00150  93.73240  1.000 102.46060 ? 117 ILE B CG1 1 
ATOM   12573 C CG2 . ILE D 1 117 ? 27.85144  16.22233  94.80775  1.000 105.88767 ? 117 ILE B CG2 1 
ATOM   12574 C CD1 . ILE D 1 117 ? 28.06245  14.63375  92.39947  1.000 102.75061 ? 117 ILE B CD1 1 
ATOM   12575 N N   . PRO D 1 118 ? 26.48812  15.36451  98.20081  1.000 108.96121 ? 118 PRO B N   1 
ATOM   12576 C CA  . PRO D 1 118 ? 25.62208  16.12617  99.10505  1.000 110.64524 ? 118 PRO B CA  1 
ATOM   12577 C C   . PRO D 1 118 ? 25.42569  17.55020  98.61130  1.000 112.22740 ? 118 PRO B C   1 
ATOM   12578 O O   . PRO D 1 118 ? 26.22846  18.09750  97.85027  1.000 113.49765 ? 118 PRO B O   1 
ATOM   12579 C CB  . PRO D 1 118 ? 26.40328  16.12714  100.43094 1.000 114.04568 ? 118 PRO B CB  1 
ATOM   12580 C CG  . PRO D 1 118 ? 27.51547  15.11942  100.24262 1.000 114.62930 ? 118 PRO B CG  1 
ATOM   12581 C CD  . PRO D 1 118 ? 27.82425  15.16572  98.77759  1.000 112.44251 ? 118 PRO B CD  1 
ATOM   12582 N N   . LYS D 1 119 ? 24.35062  18.17389  99.09855  1.000 110.24710 ? 119 LYS B N   1 
ATOM   12583 C CA  . LYS D 1 119 ? 24.13527  19.58988  98.82380  1.000 111.04760 ? 119 LYS B CA  1 
ATOM   12584 C C   . LYS D 1 119 ? 25.23915  20.47404  99.39778  1.000 115.13233 ? 119 LYS B C   1 
ATOM   12585 O O   . LYS D 1 119 ? 25.33583  21.64812  99.01794  1.000 116.13717 ? 119 LYS B O   1 
ATOM   12586 C CB  . LYS D 1 119 ? 22.76925  20.02049  99.36706  1.000 111.98219 ? 119 LYS B CB  1 
ATOM   12587 C CG  . LYS D 1 119 ? 21.58324  19.53535  98.55516  1.000 107.05411 ? 119 LYS B CG  1 
ATOM   12588 C CD  . LYS D 1 119 ? 20.35709  20.36503  98.85047  1.000 107.27868 ? 119 LYS B CD  1 
ATOM   12589 C CE  . LYS D 1 119 ? 19.16810  19.85488  98.08656  1.000 103.84609 ? 119 LYS B CE  1 
ATOM   12590 N NZ  . LYS D 1 119 ? 18.77747  18.53171  98.61541  1.000 102.84906 ? 119 LYS B NZ  1 
ATOM   12591 N N   . SER D 1 120 ? 26.07440  19.93709  100.29257 1.000 119.94432 ? 120 SER B N   1 
ATOM   12592 C CA  . SER D 1 120 ? 27.17330  20.72125  100.84354 1.000 121.29805 ? 120 SER B CA  1 
ATOM   12593 C C   . SER D 1 120 ? 28.19307  21.08465  99.76944  1.000 123.47837 ? 120 SER B C   1 
ATOM   12594 O O   . SER D 1 120 ? 28.78683  22.16977  99.81652  1.000 125.49582 ? 120 SER B O   1 
ATOM   12595 C CB  . SER D 1 120 ? 27.82364  19.95622  102.00132 1.000 123.92725 ? 120 SER B CB  1 
ATOM   12596 O OG  . SER D 1 120 ? 28.75679  18.99350  101.55204 1.000 123.52450 ? 120 SER B OG  1 
ATOM   12597 N N   . SER D 1 121 ? 28.38912  20.21985  98.77528  1.000 118.71991 ? 121 SER B N   1 
ATOM   12598 C CA  . SER D 1 121 ? 29.40492  20.46623  97.76417  1.000 122.93018 ? 121 SER B CA  1 
ATOM   12599 C C   . SER D 1 121 ? 29.00253  21.52629  96.75139  1.000 123.29922 ? 121 SER B C   1 
ATOM   12600 O O   . SER D 1 121 ? 29.66836  21.63660  95.71531  1.000 121.11836 ? 121 SER B O   1 
ATOM   12601 C CB  . SER D 1 121 ? 29.75810  19.16942  97.02692  1.000 119.72528 ? 121 SER B CB  1 
ATOM   12602 O OG  . SER D 1 121 ? 30.95095  19.35880  96.27878  1.000 121.65365 ? 121 SER B OG  1 
ATOM   12603 N N   . TRP D 1 122 ? 27.94240  22.29302  97.01467  1.000 123.92978 ? 122 TRP B N   1 
ATOM   12604 C CA  . TRP D 1 122 ? 27.50002  23.38805  96.14890  1.000 124.07940 ? 122 TRP B CA  1 
ATOM   12605 C C   . TRP D 1 122 ? 27.36886  24.66089  96.98611  1.000 124.97313 ? 122 TRP B C   1 
ATOM   12606 O O   . TRP D 1 122 ? 26.26378  25.16161  97.22435  1.000 122.91778 ? 122 TRP B O   1 
ATOM   12607 C CB  . TRP D 1 122 ? 26.19200  23.02387  95.43603  1.000 114.64173 ? 122 TRP B CB  1 
ATOM   12608 C CG  . TRP D 1 122 ? 26.32912  21.86205  94.44483  1.000 112.08055 ? 122 TRP B CG  1 
ATOM   12609 C CD1 . TRP D 1 122 ? 27.14697  21.80040  93.33770  1.000 115.12082 ? 122 TRP B CD1 1 
ATOM   12610 C CD2 . TRP D 1 122 ? 25.67642  20.59789  94.51873  1.000 108.00309 ? 122 TRP B CD2 1 
ATOM   12611 N NE1 . TRP D 1 122 ? 27.01116  20.58547  92.70754  1.000 105.88337 ? 122 TRP B NE1 1 
ATOM   12612 C CE2 . TRP D 1 122 ? 26.11843  19.82516  93.41855  1.000 110.08155 ? 122 TRP B CE2 1 
ATOM   12613 C CE3 . TRP D 1 122 ? 24.74867  20.04155  95.40178  1.000 110.48920 ? 122 TRP B CE3 1 
ATOM   12614 C CZ2 . TRP D 1 122 ? 25.65969  18.52309  93.18942  1.000 107.93623 ? 122 TRP B CZ2 1 
ATOM   12615 C CZ3 . TRP D 1 122 ? 24.29093  18.74548  95.16565  1.000 109.59932 ? 122 TRP B CZ3 1 
ATOM   12616 C CH2 . TRP D 1 122 ? 24.74593  18.00475  94.07147  1.000 106.44782 ? 122 TRP B CH2 1 
ATOM   12617 N N   . PRO D 1 123 ? 28.49980  25.22408  97.43103  1.000 127.97953 ? 123 PRO B N   1 
ATOM   12618 C CA  . PRO D 1 123 ? 28.46369  26.33492  98.38921  1.000 129.72261 ? 123 PRO B CA  1 
ATOM   12619 C C   . PRO D 1 123 ? 28.01730  27.64792  97.77248  1.000 132.35827 ? 123 PRO B C   1 
ATOM   12620 O O   . PRO D 1 123 ? 27.21622  28.38265  98.36371  1.000 130.57168 ? 123 PRO B O   1 
ATOM   12621 C CB  . PRO D 1 123 ? 29.92473  26.43518  98.84501  1.000 131.38509 ? 123 PRO B CB  1 
ATOM   12622 C CG  . PRO D 1 123 ? 30.53397  25.11637  98.47472  1.000 129.86723 ? 123 PRO B CG  1 
ATOM   12623 C CD  . PRO D 1 123 ? 29.88286  24.80343  97.17477  1.000 128.08239 ? 123 PRO B CD  1 
ATOM   12624 N N   . ASN D 1 124 ? 28.56806  27.96322  96.59545  1.000 133.48666 ? 124 ASN B N   1 
ATOM   12625 C CA  . ASN D 1 124 ? 28.31968  29.23627  95.91968  1.000 133.26985 ? 124 ASN B CA  1 
ATOM   12626 C C   . ASN D 1 124 ? 27.15854  29.19316  94.92984  1.000 126.76684 ? 124 ASN B C   1 
ATOM   12627 O O   . ASN D 1 124 ? 26.91222  30.20121  94.25303  1.000 125.21041 ? 124 ASN B O   1 
ATOM   12628 C CB  . ASN D 1 124 ? 29.57446  29.72266  95.18157  1.000 132.65820 ? 124 ASN B CB  1 
ATOM   12629 C CG  . ASN D 1 124 ? 30.82159  29.70481  96.04239  1.000 132.40590 ? 124 ASN B CG  1 
ATOM   12630 O OD1 . ASN D 1 124 ? 31.68576  28.84003  95.88913  1.000 132.31095 ? 124 ASN B OD1 1 
ATOM   12631 N ND2 . ASN D 1 124 ? 30.93750  30.68670  96.93052  1.000 136.00225 ? 124 ASN B ND2 1 
ATOM   12632 N N   . HIS D 1 125 ? 26.45578  28.06602  94.82177  1.000 121.33251 ? 125 HIS B N   1 
ATOM   12633 C CA  . HIS D 1 125 ? 25.27069  27.93288  93.98892  1.000 118.47063 ? 125 HIS B CA  1 
ATOM   12634 C C   . HIS D 1 125 ? 24.07489  27.63048  94.87005  1.000 119.55482 ? 125 HIS B C   1 
ATOM   12635 O O   . HIS D 1 125 ? 24.18020  26.85235  95.82191  1.000 125.79670 ? 125 HIS B O   1 
ATOM   12636 C CB  . HIS D 1 125 ? 25.46179  26.83508  92.94672  1.000 117.90957 ? 125 HIS B CB  1 
ATOM   12637 C CG  . HIS D 1 125 ? 26.87875  26.69447  92.48250  1.000 123.36634 ? 125 HIS B CG  1 
ATOM   12638 N ND1 . HIS D 1 125 ? 27.83401  25.99958  93.20225  1.000 124.62471 ? 125 HIS B ND1 1 
ATOM   12639 C CD2 . HIS D 1 125 ? 27.48649  27.10879  91.34247  1.000 114.35538 ? 125 HIS B CD2 1 
ATOM   12640 C CE1 . HIS D 1 125 ? 28.98191  26.03694  92.54809  1.000 125.59996 ? 125 HIS B CE1 1 
ATOM   12641 N NE2 . HIS D 1 125 ? 28.79560  26.69407  91.41322  1.000 120.67023 ? 125 HIS B NE2 1 
ATOM   12642 N N   . GLU D 1 126 ? 22.93670  28.24927  94.55031  1.000 117.77892 ? 126 GLU B N   1 
ATOM   12643 C CA  . GLU D 1 126 ? 21.72986  28.05288  95.34945  1.000 125.01955 ? 126 GLU B CA  1 
ATOM   12644 C C   . GLU D 1 126 ? 21.12614  26.66477  95.13632  1.000 116.17171 ? 126 GLU B C   1 
ATOM   12645 O O   . GLU D 1 126 ? 20.79107  26.27887  94.01031  1.000 107.71312 ? 126 GLU B O   1 
ATOM   12646 C CB  . GLU D 1 126 ? 20.68857  29.12169  95.02676  1.000 120.81672 ? 126 GLU B CB  1 
ATOM   12647 C CG  . GLU D 1 126 ? 19.34773  28.85329  95.69692  1.000 117.68475 ? 126 GLU B CG  1 
ATOM   12648 C CD  . GLU D 1 126 ? 18.62049  30.12107  96.02422  1.000 121.55978 ? 126 GLU B CD  1 
ATOM   12649 O OE1 . GLU D 1 126 ? 18.93617  31.15724  95.40033  1.000 125.78840 ? 126 GLU B OE1 1 
ATOM   12650 O OE2 . GLU D 1 126 ? 17.73563  30.08274  96.90034  1.000 126.96220 ? 126 GLU B OE2 1 
ATOM   12651 N N   . THR D 1 127 ? 20.95647  25.92557  96.22523  1.000 111.19694 ? 127 THR B N   1 
ATOM   12652 C CA  . THR D 1 127 ? 20.40076  24.59045  96.15611  1.000 108.29161 ? 127 THR B CA  1 
ATOM   12653 C C   . THR D 1 127 ? 18.93282  24.55806  96.55532  1.000 107.49424 ? 127 THR B C   1 
ATOM   12654 O O   . THR D 1 127 ? 18.31505  23.48793  96.50824  1.000 105.15673 ? 127 THR B O   1 
ATOM   12655 C CB  . THR D 1 127 ? 21.24109  23.63751  97.01784  1.000 109.34465 ? 127 THR B CB  1 
ATOM   12656 O OG1 . THR D 1 127 ? 21.06923  23.93626  98.40991  1.000 113.47005 ? 127 THR B OG1 1 
ATOM   12657 C CG2 . THR D 1 127 ? 22.72300  23.80690  96.65465  1.000 110.72913 ? 127 THR B CG2 1 
ATOM   12658 N N   . SER D 1 128 ? 18.34360  25.72088  96.86358  1.000 109.43839 ? 128 SER B N   1 
ATOM   12659 C CA  . SER D 1 128 ? 17.06369  25.80549  97.55978  1.000 111.36907 ? 128 SER B CA  1 
ATOM   12660 C C   . SER D 1 128 ? 15.92843  26.39136  96.73503  1.000 111.92284 ? 128 SER B C   1 
ATOM   12661 O O   . SER D 1 128 ? 14.76553  26.22904  97.11918  1.000 110.62013 ? 128 SER B O   1 
ATOM   12662 C CB  . SER D 1 128 ? 17.20068  26.65832  98.83589  1.000 119.28351 ? 128 SER B CB  1 
ATOM   12663 O OG  . SER D 1 128 ? 17.94638  27.85952  98.62597  1.000 120.93547 ? 128 SER B OG  1 
ATOM   12664 N N   . LEU D 1 129 ? 16.23312  27.07860  95.63710  1.000 111.28267 ? 129 LEU B N   1 
ATOM   12665 C CA  . LEU D 1 129 ? 15.24185  27.73351  94.79034  1.000 107.94668 ? 129 LEU B CA  1 
ATOM   12666 C C   . LEU D 1 129 ? 15.03682  27.02366  93.45626  1.000 104.86374 ? 129 LEU B C   1 
ATOM   12667 O O   . LEU D 1 129 ? 14.31358  27.53964  92.58644  1.000 103.82895 ? 129 LEU B O   1 
ATOM   12668 C CB  . LEU D 1 129 ? 15.65549  29.19063  94.57050  1.000 110.04792 ? 129 LEU B CB  1 
ATOM   12669 C CG  . LEU D 1 129 ? 14.49529  30.17535  94.69782  1.000 114.57234 ? 129 LEU B CG  1 
ATOM   12670 C CD1 . LEU D 1 129 ? 13.59054  29.82897  95.87290  1.000 112.05139 ? 129 LEU B CD1 1 
ATOM   12671 C CD2 . LEU D 1 129 ? 14.98398  31.61545  94.79297  1.000 114.44824 ? 129 LEU B CD2 1 
ATOM   12672 N N   . GLY D 1 130 ? 15.64306  25.84483  93.29099  1.000 101.22748 ? 130 GLY B N   1 
ATOM   12673 C CA  . GLY D 1 130 ? 15.48407  25.02997  92.09389  1.000 101.95609 ? 130 GLY B CA  1 
ATOM   12674 C C   . GLY D 1 130 ? 14.28428  24.10170  92.12992  1.000 96.22931  ? 130 GLY B C   1 
ATOM   12675 O O   . GLY D 1 130 ? 14.41357  22.87671  92.23171  1.000 94.38921  ? 130 GLY B O   1 
ATOM   12676 N N   . VAL D 1 131 ? 13.11512  24.70647  91.92618  1.000 96.87481  ? 131 VAL B N   1 
ATOM   12677 C CA  . VAL D 1 131 ? 11.82830  24.11613  92.26028  1.000 95.84334  ? 131 VAL B CA  1 
ATOM   12678 C C   . VAL D 1 131 ? 10.78404  24.65504  91.28051  1.000 97.67102  ? 131 VAL B C   1 
ATOM   12679 O O   . VAL D 1 131 ? 10.91971  25.76815  90.76466  1.000 101.49051 ? 131 VAL B O   1 
ATOM   12680 C CB  . VAL D 1 131 ? 11.50344  24.43883  93.73937  1.000 98.38436  ? 131 VAL B CB  1 
ATOM   12681 C CG1 . VAL D 1 131 ? 11.08613  25.90171  93.90266  1.000 100.45406 ? 131 VAL B CG1 1 
ATOM   12682 C CG2 . VAL D 1 131 ? 10.44871  23.56051  94.23739  1.000 96.71559  ? 131 VAL B CG2 1 
ATOM   12683 N N   . SER D 1 132 ? 9.74218   23.85185  91.00954  1.000 96.15137  ? 132 SER B N   1 
ATOM   12684 C CA  . SER D 1 132 ? 8.73696   24.16578  89.98773  1.000 95.83752  ? 132 SER B CA  1 
ATOM   12685 C C   . SER D 1 132 ? 7.34211   23.78140  90.46788  1.000 96.31432  ? 132 SER B C   1 
ATOM   12686 O O   . SER D 1 132 ? 7.17244   22.80625  91.19675  1.000 97.76504  ? 132 SER B O   1 
ATOM   12687 C CB  . SER D 1 132 ? 9.01193   23.42805  88.65358  1.000 94.67261  ? 132 SER B CB  1 
ATOM   12688 O OG  . SER D 1 132 ? 7.92577   23.54695  87.73176  1.000 93.46783  ? 132 SER B OG  1 
ATOM   12689 N N   . ALA D 1 133 ? 6.33488   24.55523  90.04414  1.000 97.13171  ? 133 ALA B N   1 
ATOM   12690 C CA  . ALA D 1 133 ? 4.93099   24.20589  90.24129  1.000 97.25705  ? 133 ALA B CA  1 
ATOM   12691 C C   . ALA D 1 133 ? 4.44009   23.11892  89.29319  1.000 94.71658  ? 133 ALA B C   1 
ATOM   12692 O O   . ALA D 1 133 ? 3.32023   22.63565  89.47228  1.000 94.41246  ? 133 ALA B O   1 
ATOM   12693 C CB  . ALA D 1 133 ? 4.04969   25.44271  90.08961  1.000 100.80776 ? 133 ALA B CB  1 
ATOM   12694 N N   . ALA D 1 134 ? 5.22503   22.72926  88.28302  1.000 96.75355  ? 134 ALA B N   1 
ATOM   12695 C CA  . ALA D 1 134 ? 4.87919   21.53430  87.51389  1.000 94.54237  ? 134 ALA B CA  1 
ATOM   12696 C C   . ALA D 1 134 ? 5.02559   20.26020  88.32767  1.000 92.38413  ? 134 ALA B C   1 
ATOM   12697 O O   . ALA D 1 134 ? 4.46477   19.23014  87.94259  1.000 94.43825  ? 134 ALA B O   1 
ATOM   12698 C CB  . ALA D 1 134 ? 5.73804   21.41068  86.25574  1.000 92.90223  ? 134 ALA B CB  1 
ATOM   12699 N N   . CYS D 1 135 ? 5.76475   20.30020  89.43957  1.000 90.35167  ? 135 CYS B N   1 
ATOM   12700 C CA  . CYS D 1 135 ? 5.98213   19.14211  90.30636  1.000 87.67435  ? 135 CYS B CA  1 
ATOM   12701 C C   . CYS D 1 135 ? 5.47727   19.42879  91.71248  1.000 87.57698  ? 135 CYS B C   1 
ATOM   12702 O O   . CYS D 1 135 ? 6.28140   19.47782  92.65137  1.000 88.00221  ? 135 CYS B O   1 
ATOM   12703 C CB  . CYS D 1 135 ? 7.45823   18.74844  90.34709  1.000 86.14292  ? 135 CYS B CB  1 
ATOM   12704 S SG  . CYS D 1 135 ? 8.19406   18.43485  88.72893  1.000 91.97122  ? 135 CYS B SG  1 
ATOM   12705 N N   . PRO D 1 136 ? 4.15728   19.53746  91.91069  1.000 89.57747  ? 136 PRO B N   1 
ATOM   12706 C CA  . PRO D 1 136 ? 3.62337   19.97714  93.21483  1.000 90.17544  ? 136 PRO B CA  1 
ATOM   12707 C C   . PRO D 1 136 ? 3.79776   18.91001  94.28564  1.000 89.97782  ? 136 PRO B C   1 
ATOM   12708 O O   . PRO D 1 136 ? 3.43999   17.74796  94.08151  1.000 90.98485  ? 136 PRO B O   1 
ATOM   12709 C CB  . PRO D 1 136 ? 2.13027   20.21485  92.93708  1.000 91.12798  ? 136 PRO B CB  1 
ATOM   12710 C CG  . PRO D 1 136 ? 1.96409   20.08404  91.44309  1.000 94.92177  ? 136 PRO B CG  1 
ATOM   12711 C CD  . PRO D 1 136 ? 3.07022   19.17136  90.99079  1.000 91.62150  ? 136 PRO B CD  1 
ATOM   12712 N N   . TYR D 1 137 ? 4.32384   19.31595  95.44063  1.000 92.54293  ? 137 TYR B N   1 
ATOM   12713 C CA  . TYR D 1 137 ? 4.34220   18.48277  96.64150  1.000 94.78384  ? 137 TYR B CA  1 
ATOM   12714 C C   . TYR D 1 137 ? 3.69819   19.24445  97.78571  1.000 97.20960  ? 137 TYR B C   1 
ATOM   12715 O O   . TYR D 1 137 ? 4.15500   20.33750  98.13181  1.000 99.35131  ? 137 TYR B O   1 
ATOM   12716 C CB  . TYR D 1 137 ? 5.76234   18.10503  97.04923  1.000 94.42828  ? 137 TYR B CB  1 
ATOM   12717 C CG  . TYR D 1 137 ? 5.84571   17.25885  98.31109  1.000 100.54535 ? 137 TYR B CG  1 
ATOM   12718 C CD1 . TYR D 1 137 ? 5.15400   16.05268  98.42801  1.000 95.09705  ? 137 TYR B CD1 1 
ATOM   12719 C CD2 . TYR D 1 137 ? 6.60278   17.68586  99.39805  1.000 100.92991 ? 137 TYR B CD2 1 
ATOM   12720 C CE1 . TYR D 1 137 ? 5.24734   15.28352  99.57787  1.000 96.15853  ? 137 TYR B CE1 1 
ATOM   12721 C CE2 . TYR D 1 137 ? 6.68911   16.93170  100.55292 1.000 99.36424  ? 137 TYR B CE2 1 
ATOM   12722 C CZ  . TYR D 1 137 ? 6.01339   15.73053  100.64083 1.000 98.17826  ? 137 TYR B CZ  1 
ATOM   12723 O OH  . TYR D 1 137 ? 6.10373   14.98338  101.80170 1.000 106.27698 ? 137 TYR B OH  1 
ATOM   12724 N N   . GLN D 1 138 ? 2.67541   18.65513  98.39576  1.000 98.01355  ? 138 GLN B N   1 
ATOM   12725 C CA  . GLN D 1 138 ? 1.93242   19.32180  99.46997  1.000 101.54735 ? 138 GLN B CA  1 
ATOM   12726 C C   . GLN D 1 138 ? 1.42204   20.68276  98.98726  1.000 102.81444 ? 138 GLN B C   1 
ATOM   12727 O O   . GLN D 1 138 ? 1.50392   21.69367  99.69040  1.000 105.83175 ? 138 GLN B O   1 
ATOM   12728 C CB  . GLN D 1 138 ? 2.77257   19.45679  100.75587 1.000 104.82950 ? 138 GLN B CB  1 
ATOM   12729 C CG  . GLN D 1 138 ? 2.52398   18.35557  101.83374 1.000 105.10794 ? 138 GLN B CG  1 
ATOM   12730 C CD  . GLN D 1 138 ? 3.72818   17.99071  102.67851 1.000 106.07714 ? 138 GLN B CD  1 
ATOM   12731 O OE1 . GLN D 1 138 ? 4.61303   18.81587  102.91151 1.000 109.45482 ? 138 GLN B OE1 1 
ATOM   12732 N NE2 . GLN D 1 138 ? 3.74153   16.76563  103.18632 1.000 105.68687 ? 138 GLN B NE2 1 
ATOM   12733 N N   . GLY D 1 139 ? 0.93886   20.70684  97.74233  1.000 100.56211 ? 139 GLY B N   1 
ATOM   12734 C CA  . GLY D 1 139 ? 0.29151   21.86279  97.14660  1.000 101.59911 ? 139 GLY B CA  1 
ATOM   12735 C C   . GLY D 1 139 ? 1.18721   23.05102  96.91066  1.000 102.71778 ? 139 GLY B C   1 
ATOM   12736 O O   . GLY D 1 139 ? 0.68592   24.15095  96.64190  1.000 107.70032 ? 139 GLY B O   1 
ATOM   12737 N N   . ALA D 1 140 ? 2.49127   22.86030  97.01344  1.000 101.73323 ? 140 ALA B N   1 
ATOM   12738 C CA  . ALA D 1 140 ? 3.49601   23.88855  96.83545  1.000 102.68768 ? 140 ALA B CA  1 
ATOM   12739 C C   . ALA D 1 140 ? 4.40994   23.48093  95.70325  1.000 99.50362  ? 140 ALA B C   1 
ATOM   12740 O O   . ALA D 1 140 ? 4.42514   22.31200  95.29907  1.000 97.79996  ? 140 ALA B O   1 
ATOM   12741 C CB  . ALA D 1 140 ? 4.33015   24.07554  98.10736  1.000 105.22714 ? 140 ALA B CB  1 
ATOM   12742 N N   . PRO D 1 141 ? 5.17165   24.41419  95.15029  1.000 100.77827 ? 141 PRO B N   1 
ATOM   12743 C CA  . PRO D 1 141 ? 6.15659   24.03057  94.13109  1.000 101.32718 ? 141 PRO B CA  1 
ATOM   12744 C C   . PRO D 1 141 ? 7.19289   23.08471  94.73179  1.000 98.23831  ? 141 PRO B C   1 
ATOM   12745 O O   . PRO D 1 141 ? 7.69700   23.30965  95.83275  1.000 103.63384 ? 141 PRO B O   1 
ATOM   12746 C CB  . PRO D 1 141 ? 6.76722   25.37377  93.69720  1.000 100.23451 ? 141 PRO B CB  1 
ATOM   12747 C CG  . PRO D 1 141 ? 6.35316   26.35451  94.78541  1.000 102.97609 ? 141 PRO B CG  1 
ATOM   12748 C CD  . PRO D 1 141 ? 5.02234   25.87214  95.26253  1.000 102.71974 ? 141 PRO B CD  1 
ATOM   12749 N N   . SER D 1 142 ? 7.47703   21.98888  94.01758  1.000 94.61920  ? 142 SER B N   1 
ATOM   12750 C CA  . SER D 1 142 ? 8.51030   21.04005  94.42029  1.000 96.62207  ? 142 SER B CA  1 
ATOM   12751 C C   . SER D 1 142 ? 9.23122   20.56341  93.15211  1.000 93.97094  ? 142 SER B C   1 
ATOM   12752 O O   . SER D 1 142 ? 8.91697   20.98551  92.03122  1.000 94.74687  ? 142 SER B O   1 
ATOM   12753 C CB  . SER D 1 142 ? 7.92668   19.91279  95.28020  1.000 93.01862  ? 142 SER B CB  1 
ATOM   12754 O OG  . SER D 1 142 ? 8.92095   19.12991  95.93693  1.000 92.90300  ? 142 SER B OG  1 
ATOM   12755 N N   . PHE D 1 143 ? 10.22345  19.69460  93.32483  1.000 91.77351  ? 143 PHE B N   1 
ATOM   12756 C CA  . PHE D 1 143 ? 11.03139  19.21296  92.21664  1.000 87.46798  ? 143 PHE B CA  1 
ATOM   12757 C C   . PHE D 1 143 ? 11.48076  17.79401  92.53636  1.000 86.02452  ? 143 PHE B C   1 
ATOM   12758 O O   . PHE D 1 143 ? 11.32403  17.31880  93.66031  1.000 91.23828  ? 143 PHE B O   1 
ATOM   12759 C CB  . PHE D 1 143 ? 12.21015  20.15826  91.97461  1.000 91.00999  ? 143 PHE B CB  1 
ATOM   12760 C CG  . PHE D 1 143 ? 13.05906  19.78863  90.77943  1.000 98.16097  ? 143 PHE B CG  1 
ATOM   12761 C CD1 . PHE D 1 143 ? 12.64280  20.08874  89.47954  1.000 91.77990  ? 143 PHE B CD1 1 
ATOM   12762 C CD2 . PHE D 1 143 ? 14.30821  19.21388  90.95617  1.000 96.90168  ? 143 PHE B CD2 1 
ATOM   12763 C CE1 . PHE D 1 143 ? 13.42272  19.77308  88.41038  1.000 86.19265  ? 143 PHE B CE1 1 
ATOM   12764 C CE2 . PHE D 1 143 ? 15.09412  18.90223  89.85900  1.000 88.34327  ? 143 PHE B CE2 1 
ATOM   12765 C CZ  . PHE D 1 143 ? 14.65688  19.18032  88.60911  1.000 86.15181  ? 143 PHE B CZ  1 
ATOM   12766 N N   . PHE D 1 144 ? 12.00377  17.10728  91.52318  1.000 84.38956  ? 144 PHE B N   1 
ATOM   12767 C CA  . PHE D 1 144 ? 12.56009  15.77438  91.70789  1.000 83.22967  ? 144 PHE B CA  1 
ATOM   12768 C C   . PHE D 1 144 ? 13.51226  15.77141  92.89275  1.000 87.22890  ? 144 PHE B C   1 
ATOM   12769 O O   . PHE D 1 144 ? 14.25108  16.73454  93.10379  1.000 93.78352  ? 144 PHE B O   1 
ATOM   12770 C CB  . PHE D 1 144 ? 13.32901  15.33774  90.46971  1.000 86.55560  ? 144 PHE B CB  1 
ATOM   12771 C CG  . PHE D 1 144 ? 12.49285  15.25475  89.20882  1.000 89.54459  ? 144 PHE B CG  1 
ATOM   12772 C CD1 . PHE D 1 144 ? 11.96750  16.38672  88.59907  1.000 90.95818  ? 144 PHE B CD1 1 
ATOM   12773 C CD2 . PHE D 1 144 ? 12.18805  14.02076  88.67267  1.000 81.80290  ? 144 PHE B CD2 1 
ATOM   12774 C CE1 . PHE D 1 144 ? 11.20336  16.27972  87.45916  1.000 88.73856  ? 144 PHE B CE1 1 
ATOM   12775 C CE2 . PHE D 1 144 ? 11.42191  13.90876  87.55077  1.000 81.93170  ? 144 PHE B CE2 1 
ATOM   12776 C CZ  . PHE D 1 144 ? 10.92557  15.02974  86.93901  1.000 86.31503  ? 144 PHE B CZ  1 
ATOM   12777 N N   . ARG D 1 145 ? 13.49162  14.69428  93.68259  1.000 88.96243  ? 145 ARG B N   1 
ATOM   12778 C CA  . ARG D 1 145 ? 14.27280  14.67227  94.91747  1.000 90.32749  ? 145 ARG B CA  1 
ATOM   12779 C C   . ARG D 1 145 ? 15.62095  13.96259  94.80517  1.000 94.37921  ? 145 ARG B C   1 
ATOM   12780 O O   . ARG D 1 145 ? 16.38309  13.96961  95.78206  1.000 99.01964  ? 145 ARG B O   1 
ATOM   12781 C CB  . ARG D 1 145 ? 13.46811  14.03791  96.04449  1.000 88.72217  ? 145 ARG B CB  1 
ATOM   12782 C CG  . ARG D 1 145 ? 12.23598  14.84058  96.41179  1.000 96.76110  ? 145 ARG B CG  1 
ATOM   12783 C CD  . ARG D 1 145 ? 11.77626  14.53626  97.82781  1.000 99.77868  ? 145 ARG B CD  1 
ATOM   12784 N NE  . ARG D 1 145 ? 10.38320  14.91592  98.00807  1.000 98.44700  ? 145 ARG B NE  1 
ATOM   12785 C CZ  . ARG D 1 145 ? 9.36935   14.08372  97.79509  1.000 100.13023 ? 145 ARG B CZ  1 
ATOM   12786 N NH1 . ARG D 1 145 ? 9.56556   12.84884  97.34587  1.000 97.47844  ? 145 ARG B NH1 1 
ATOM   12787 N NH2 . ARG D 1 145 ? 8.12629   14.50241  98.01534  1.000 98.12529  ? 145 ARG B NH2 1 
ATOM   12788 N N   . ASN D 1 146 ? 15.94392  13.36184  93.65903  1.000 90.12310  ? 146 ASN B N   1 
ATOM   12789 C CA  . ASN D 1 146 ? 17.22205  12.67715  93.49474  1.000 90.97904  ? 146 ASN B CA  1 
ATOM   12790 C C   . ASN D 1 146 ? 18.23675  13.44851  92.65471  1.000 91.18008  ? 146 ASN B C   1 
ATOM   12791 O O   . ASN D 1 146 ? 19.36984  12.98278  92.51448  1.000 91.33142  ? 146 ASN B O   1 
ATOM   12792 C CB  . ASN D 1 146 ? 16.99628  11.26018  92.94255  1.000 88.91296  ? 146 ASN B CB  1 
ATOM   12793 C CG  . ASN D 1 146 ? 16.03860  10.43583  93.82357  1.000 93.32697  ? 146 ASN B CG  1 
ATOM   12794 O OD1 . ASN D 1 146 ? 15.47262  10.94756  94.78573  1.000 97.12473  ? 146 ASN B OD1 1 
ATOM   12795 N ND2 . ASN D 1 146 ? 15.87584  9.16084   93.50439  1.000 91.06119  ? 146 ASN B ND2 1 
ATOM   12796 N N   . VAL D 1 147 ? 17.88841  14.63950  92.16294  1.000 90.52789  ? 147 VAL B N   1 
ATOM   12797 C CA  . VAL D 1 147 ? 18.80711  15.50882  91.43095  1.000 89.22082  ? 147 VAL B CA  1 
ATOM   12798 C C   . VAL D 1 147 ? 18.55585  16.95670  91.83820  1.000 90.23590  ? 147 VAL B C   1 
ATOM   12799 O O   . VAL D 1 147 ? 17.40779  17.34841  92.06843  1.000 93.87318  ? 147 VAL B O   1 
ATOM   12800 C CB  . VAL D 1 147 ? 18.63993  15.33702  89.91694  1.000 86.78480  ? 147 VAL B CB  1 
ATOM   12801 C CG1 . VAL D 1 147 ? 19.32015  14.08224  89.47365  1.000 86.35545  ? 147 VAL B CG1 1 
ATOM   12802 C CG2 . VAL D 1 147 ? 17.16690  15.27474  89.57915  1.000 84.77001  ? 147 VAL B CG2 1 
ATOM   12803 N N   . VAL D 1 148 ? 19.61767  17.76793  91.90517  1.000 91.88278  ? 148 VAL B N   1 
ATOM   12804 C CA  . VAL D 1 148 ? 19.52044  19.14083  92.40240  1.000 93.75354  ? 148 VAL B CA  1 
ATOM   12805 C C   . VAL D 1 148 ? 19.53905  20.14301  91.25455  1.000 96.36878  ? 148 VAL B C   1 
ATOM   12806 O O   . VAL D 1 148 ? 20.46193  20.14535  90.42842  1.000 94.61944  ? 148 VAL B O   1 
ATOM   12807 C CB  . VAL D 1 148 ? 20.64851  19.46693  93.38829  1.000 100.17373 ? 148 VAL B CB  1 
ATOM   12808 C CG1 . VAL D 1 148 ? 20.33031  20.77976  94.05553  1.000 100.79245 ? 148 VAL B CG1 1 
ATOM   12809 C CG2 . VAL D 1 148 ? 20.80590  18.36881  94.42610  1.000 101.25160 ? 148 VAL B CG2 1 
ATOM   12810 N N   . TRP D 1 149 ? 18.54884  21.02879  91.23883  1.000 95.04917  ? 149 TRP B N   1 
ATOM   12811 C CA  . TRP D 1 149 ? 18.42746  22.07092  90.22201  1.000 94.26056  ? 149 TRP B CA  1 
ATOM   12812 C C   . TRP D 1 149 ? 19.14826  23.32001  90.74010  1.000 98.79010  ? 149 TRP B C   1 
ATOM   12813 O O   . TRP D 1 149 ? 18.54815  24.20578  91.35032  1.000 104.86372 ? 149 TRP B O   1 
ATOM   12814 C CB  . TRP D 1 149 ? 16.94836  22.31464  89.91126  1.000 98.51518  ? 149 TRP B CB  1 
ATOM   12815 C CG  . TRP D 1 149 ? 16.69399  23.25876  88.77644  1.000 99.97504  ? 149 TRP B CG  1 
ATOM   12816 C CD1 . TRP D 1 149 ? 17.61872  23.99407  88.10842  1.000 99.19235  ? 149 TRP B CD1 1 
ATOM   12817 C CD2 . TRP D 1 149 ? 15.41682  23.63855  88.23969  1.000 98.35611  ? 149 TRP B CD2 1 
ATOM   12818 N NE1 . TRP D 1 149 ? 17.00741  24.77507  87.16163  1.000 101.24305 ? 149 TRP B NE1 1 
ATOM   12819 C CE2 . TRP D 1 149 ? 15.65447  24.58176  87.23080  1.000 96.28380  ? 149 TRP B CE2 1 
ATOM   12820 C CE3 . TRP D 1 149 ? 14.09895  23.26021  88.50482  1.000 99.43144  ? 149 TRP B CE3 1 
ATOM   12821 C CZ2 . TRP D 1 149 ? 14.62823  25.15564  86.48403  1.000 97.94508  ? 149 TRP B CZ2 1 
ATOM   12822 C CZ3 . TRP D 1 149 ? 13.07771  23.83910  87.75605  1.000 96.84445  ? 149 TRP B CZ3 1 
ATOM   12823 C CH2 . TRP D 1 149 ? 13.35035  24.77031  86.75916  1.000 93.51831  ? 149 TRP B CH2 1 
ATOM   12824 N N   . LEU D 1 150 ? 20.45320  23.39134  90.48392  1.000 103.77854 ? 150 LEU B N   1 
ATOM   12825 C CA  . LEU D 1 150 ? 21.26702  24.50045  90.96597  1.000 102.52264 ? 150 LEU B CA  1 
ATOM   12826 C C   . LEU D 1 150 ? 20.93363  25.78849  90.21222  1.000 104.92364 ? 150 LEU B C   1 
ATOM   12827 O O   . LEU D 1 150 ? 20.74645  25.78763  88.99024  1.000 101.13102 ? 150 LEU B O   1 
ATOM   12828 C CB  . LEU D 1 150 ? 22.74807  24.17280  90.80371  1.000 102.41166 ? 150 LEU B CB  1 
ATOM   12829 C CG  . LEU D 1 150 ? 23.19146  22.83281  91.39344  1.000 101.73020 ? 150 LEU B CG  1 
ATOM   12830 C CD1 . LEU D 1 150 ? 24.58148  22.45120  90.92018  1.000 102.73818 ? 150 LEU B CD1 1 
ATOM   12831 C CD2 . LEU D 1 150 ? 23.15467  22.87357  92.89845  1.000 103.36618 ? 150 LEU B CD2 1 
ATOM   12832 N N   . ILE D 1 151 ? 20.86449  26.89436  90.96240  1.000 107.81743 ? 151 ILE B N   1 
ATOM   12833 C CA  . ILE D 1 151 ? 20.55711  28.22936  90.46465  1.000 106.06012 ? 151 ILE B CA  1 
ATOM   12834 C C   . ILE D 1 151 ? 21.63198  29.17152  90.99464  1.000 109.30893 ? 151 ILE B C   1 
ATOM   12835 O O   . ILE D 1 151 ? 22.36419  28.84454  91.93248  1.000 112.48526 ? 151 ILE B O   1 
ATOM   12836 C CB  . ILE D 1 151 ? 19.14208  28.67998  90.90292  1.000 106.05989 ? 151 ILE B CB  1 
ATOM   12837 C CG1 . ILE D 1 151 ? 18.16431  27.51879  90.71388  1.000 107.45998 ? 151 ILE B CG1 1 
ATOM   12838 C CG2 . ILE D 1 151 ? 18.67169  29.95098  90.18518  1.000 107.78057 ? 151 ILE B CG2 1 
ATOM   12839 C CD1 . ILE D 1 151 ? 17.65214  27.38689  89.31794  1.000 101.67017 ? 151 ILE B CD1 1 
ATOM   12840 N N   . LYS D 1 152 ? 21.72363  30.35364  90.38480  1.000 111.28871 ? 152 LYS B N   1 
ATOM   12841 C CA  . LYS D 1 152 ? 22.73346  31.34181  90.76781  1.000 117.68610 ? 152 LYS B CA  1 
ATOM   12842 C C   . LYS D 1 152 ? 22.52255  31.87454  92.19192  1.000 121.56458 ? 152 LYS B C   1 
ATOM   12843 O O   . LYS D 1 152 ? 21.40462  31.89921  92.71909  1.000 120.76261 ? 152 LYS B O   1 
ATOM   12844 C CB  . LYS D 1 152 ? 22.73705  32.50696  89.77099  1.000 116.61350 ? 152 LYS B CB  1 
ATOM   12845 C CG  . LYS D 1 152 ? 21.46887  33.35967  89.80530  1.000 119.70441 ? 152 LYS B CG  1 
ATOM   12846 C CD  . LYS D 1 152 ? 21.46847  34.44384  88.72347  1.000 122.57365 ? 152 LYS B CD  1 
ATOM   12847 C CE  . LYS D 1 152 ? 20.48127  35.56056  89.06278  1.000 121.90157 ? 152 LYS B CE  1 
ATOM   12848 N NZ  . LYS D 1 152 ? 20.19490  36.45267  87.91596  1.000 122.33658 ? 152 LYS B NZ  1 
ATOM   12849 N N   . LYS D 1 153 ? 23.62254  32.30669  92.81583  1.000 124.19441 ? 153 LYS B N   1 
ATOM   12850 C CA  . LYS D 1 153 ? 23.59160  32.90848  94.14593  1.000 128.41673 ? 153 LYS B CA  1 
ATOM   12851 C C   . LYS D 1 153 ? 24.12826  34.33062  94.04007  1.000 132.06798 ? 153 LYS B C   1 
ATOM   12852 O O   . LYS D 1 153 ? 25.22014  34.54694  93.50094  1.000 128.92788 ? 153 LYS B O   1 
ATOM   12853 C CB  . LYS D 1 153 ? 24.39893  32.08251  95.15768  1.000 129.26085 ? 153 LYS B CB  1 
ATOM   12854 C CG  . LYS D 1 153 ? 24.28904  32.55325  96.63477  1.000 131.95008 ? 153 LYS B CG  1 
ATOM   12855 C CD  . LYS D 1 153 ? 23.20032  31.76689  97.38881  1.000 132.55913 ? 153 LYS B CD  1 
ATOM   12856 C CE  . LYS D 1 153 ? 23.71570  30.41493  97.92553  1.000 134.91603 ? 153 LYS B CE  1 
ATOM   12857 N NZ  . LYS D 1 153 ? 22.71100  29.56859  98.67654  1.000 126.75010 ? 153 LYS B NZ  1 
ATOM   12858 N N   . ASN D 1 154 ? 23.34512  35.29436  94.53933  1.000 133.13327 ? 154 ASN B N   1 
ATOM   12859 C CA  . ASN D 1 154 ? 23.70480  36.70845  94.52049  1.000 134.05142 ? 154 ASN B CA  1 
ATOM   12860 C C   . ASN D 1 154 ? 24.06949  37.15475  93.11051  1.000 136.33167 ? 154 ASN B C   1 
ATOM   12861 O O   . ASN D 1 154 ? 25.04630  37.87200  92.91448  1.000 139.09289 ? 154 ASN B O   1 
ATOM   12862 C CB  . ASN D 1 154 ? 24.85187  36.98456  95.48037  1.000 136.73145 ? 154 ASN B CB  1 
ATOM   12863 C CG  . ASN D 1 154 ? 24.60521  36.37629  96.83231  1.000 142.86895 ? 154 ASN B CG  1 
ATOM   12864 O OD1 . ASN D 1 154 ? 23.48328  36.39696  97.34148  1.000 145.43491 ? 154 ASN B OD1 1 
ATOM   12865 N ND2 . ASN D 1 154 ? 25.64442  35.79744  97.41607  1.000 141.51397 ? 154 ASN B ND2 1 
ATOM   12866 N N   . ASP D 1 155 ? 23.28745  36.69772  92.12155  1.000 134.24493 ? 155 ASP B N   1 
ATOM   12867 C CA  . ASP D 1 155 ? 23.45617  37.05098  90.69758  1.000 138.59945 ? 155 ASP B CA  1 
ATOM   12868 C C   . ASP D 1 155 ? 24.82517  36.66037  90.14032  1.000 137.37879 ? 155 ASP B C   1 
ATOM   12869 O O   . ASP D 1 155 ? 25.40689  37.37963  89.32135  1.000 130.38063 ? 155 ASP B O   1 
ATOM   12870 C CB  . ASP D 1 155 ? 23.18580  38.53396  90.43585  1.000 138.16322 ? 155 ASP B CB  1 
ATOM   12871 C CG  . ASP D 1 155 ? 21.73574  38.91160  90.65112  1.000 140.28472 ? 155 ASP B CG  1 
ATOM   12872 O OD1 . ASP D 1 155 ? 21.03301  38.19533  91.39911  1.000 141.11929 ? 155 ASP B OD1 1 
ATOM   12873 O OD2 . ASP D 1 155 ? 21.29543  39.91559  90.05234  1.000 140.32782 ? 155 ASP B OD2 1 
ATOM   12874 N N   . ALA D 1 156 ? 25.31350  35.48642  90.54507  1.000 135.32923 ? 156 ALA B N   1 
ATOM   12875 C CA  . ALA D 1 156 ? 26.62355  34.99778  90.13281  1.000 131.01743 ? 156 ALA B CA  1 
ATOM   12876 C C   . ALA D 1 156 ? 26.60288  33.47678  90.09058  1.000 124.35930 ? 156 ALA B C   1 
ATOM   12877 O O   . ALA D 1 156 ? 26.17417  32.83154  91.05354  1.000 125.26880 ? 156 ALA B O   1 
ATOM   12878 C CB  . ALA D 1 156 ? 27.71758  35.48388  91.08872  1.000 137.02415 ? 156 ALA B CB  1 
ATOM   12879 N N   . TYR D 1 157 ? 27.06985  32.91806  88.97542  1.000 123.20149 ? 157 TYR B N   1 
ATOM   12880 C CA  . TYR D 1 157 ? 27.13714  31.47010  88.75619  1.000 117.94289 ? 157 TYR B CA  1 
ATOM   12881 C C   . TYR D 1 157 ? 28.55318  31.05448  88.40692  1.000 119.05245 ? 157 TYR B C   1 
ATOM   12882 O O   . TYR D 1 157 ? 28.99098  31.22275  87.25489  1.000 124.19151 ? 157 TYR B O   1 
ATOM   12883 C CB  . TYR D 1 157 ? 26.18408  31.04106  87.64726  1.000 115.93104 ? 157 TYR B CB  1 
ATOM   12884 C CG  . TYR D 1 157 ? 25.77041  29.58496  87.67710  1.000 119.66740 ? 157 TYR B CG  1 
ATOM   12885 C CD1 . TYR D 1 157 ? 26.68159  28.57221  87.39281  1.000 119.23188 ? 157 TYR B CD1 1 
ATOM   12886 C CD2 . TYR D 1 157 ? 24.46453  29.21263  87.96823  1.000 117.99699 ? 157 TYR B CD2 1 
ATOM   12887 C CE1 . TYR D 1 157 ? 26.30189  27.23113  87.38466  1.000 110.37106 ? 157 TYR B CE1 1 
ATOM   12888 C CE2 . TYR D 1 157 ? 24.08283  27.87954  87.97208  1.000 113.11090 ? 157 TYR B CE2 1 
ATOM   12889 C CZ  . TYR D 1 157 ? 25.00101  26.89279  87.67480  1.000 111.09974 ? 157 TYR B CZ  1 
ATOM   12890 O OH  . TYR D 1 157 ? 24.60331  25.56670  87.68465  1.000 114.48384 ? 157 TYR B OH  1 
ATOM   12891 N N   . PRO D 1 158 ? 29.29844  30.49250  89.34573  1.000 120.56418 ? 158 PRO B N   1 
ATOM   12892 C CA  . PRO D 1 158 ? 30.65450  30.04385  89.03646  1.000 121.85377 ? 158 PRO B CA  1 
ATOM   12893 C C   . PRO D 1 158 ? 30.59667  28.75996  88.23927  1.000 118.35060 ? 158 PRO B C   1 
ATOM   12894 O O   . PRO D 1 158 ? 29.61085  28.02173  88.28030  1.000 116.30023 ? 158 PRO B O   1 
ATOM   12895 C CB  . PRO D 1 158 ? 31.27076  29.80178  90.41934  1.000 127.85340 ? 158 PRO B CB  1 
ATOM   12896 C CG  . PRO D 1 158 ? 30.35673  30.54142  91.40258  1.000 125.55725 ? 158 PRO B CG  1 
ATOM   12897 C CD  . PRO D 1 158 ? 29.00167  30.40921  90.78676  1.000 124.87311 ? 158 PRO B CD  1 
ATOM   12898 N N   . THR D 1 159 ? 31.67263  28.49631  87.50708  1.000 119.10358 ? 159 THR B N   1 
ATOM   12899 C CA  . THR D 1 159 ? 31.79982  27.21545  86.82786  1.000 116.34037 ? 159 THR B CA  1 
ATOM   12900 C C   . THR D 1 159 ? 31.88722  26.10231  87.86968  1.000 118.43057 ? 159 THR B C   1 
ATOM   12901 O O   . THR D 1 159 ? 32.52833  26.25429  88.91361  1.000 126.76113 ? 159 THR B O   1 
ATOM   12902 C CB  . THR D 1 159 ? 33.02769  27.20286  85.91768  1.000 117.84374 ? 159 THR B CB  1 
ATOM   12903 O OG1 . THR D 1 159 ? 34.20778  27.33001  86.72053  1.000 131.22535 ? 159 THR B OG1 1 
ATOM   12904 C CG2 . THR D 1 159 ? 32.97528  28.36501  84.91287  1.000 118.56574 ? 159 THR B CG2 1 
ATOM   12905 N N   . ILE D 1 160 ? 31.21143  24.98920  87.60161  1.000 113.19755 ? 160 ILE B N   1 
ATOM   12906 C CA  . ILE D 1 160 ? 31.11881  23.86603  88.52845  1.000 112.29912 ? 160 ILE B CA  1 
ATOM   12907 C C   . ILE D 1 160 ? 32.02499  22.75932  88.01915  1.000 111.99509 ? 160 ILE B C   1 
ATOM   12908 O O   . ILE D 1 160 ? 31.94790  22.38848  86.84410  1.000 117.06366 ? 160 ILE B O   1 
ATOM   12909 C CB  . ILE D 1 160 ? 29.66394  23.39369  88.65758  1.000 109.72746 ? 160 ILE B CB  1 
ATOM   12910 C CG1 . ILE D 1 160 ? 28.74469  24.60446  88.79590  1.000 112.50192 ? 160 ILE B CG1 1 
ATOM   12911 C CG2 . ILE D 1 160 ? 29.48632  22.42347  89.81246  1.000 112.22764 ? 160 ILE B CG2 1 
ATOM   12912 C CD1 . ILE D 1 160 ? 27.38584  24.25308  89.30805  1.000 111.45882 ? 160 ILE B CD1 1 
ATOM   12913 N N   . LYS D 1 161 ? 32.89623  22.24238  88.88394  1.000 115.72458 ? 161 LYS B N   1 
ATOM   12914 C CA  . LYS D 1 161 ? 33.73344  21.09862  88.52364  1.000 119.07861 ? 161 LYS B CA  1 
ATOM   12915 C C   . LYS D 1 161 ? 33.75982  20.13045  89.70349  1.000 120.53429 ? 161 LYS B C   1 
ATOM   12916 O O   . LYS D 1 161 ? 34.35991  20.42742  90.74445  1.000 121.11606 ? 161 LYS B O   1 
ATOM   12917 C CB  . LYS D 1 161 ? 35.14327  21.55400  88.10851  1.000 119.45889 ? 161 LYS B CB  1 
ATOM   12918 C CG  . LYS D 1 161 ? 36.19052  20.45224  88.10919  1.000 122.83195 ? 161 LYS B CG  1 
ATOM   12919 C CD  . LYS D 1 161 ? 35.88261  19.38033  87.07507  1.000 119.86780 ? 161 LYS B CD  1 
ATOM   12920 C CE  . LYS D 1 161 ? 36.52997  18.05541  87.45977  1.000 121.21706 ? 161 LYS B CE  1 
ATOM   12921 N NZ  . LYS D 1 161 ? 36.48423  17.81017  88.93974  1.000 123.10369 ? 161 LYS B NZ  1 
ATOM   12922 N N   . ILE D 1 162 ? 33.07606  18.98832  89.55341  1.000 115.20991 ? 162 ILE B N   1 
ATOM   12923 C CA  . ILE D 1 162 ? 32.94844  17.98712  90.60728  1.000 116.99984 ? 162 ILE B CA  1 
ATOM   12924 C C   . ILE D 1 162 ? 33.39166  16.63231  90.06301  1.000 113.35904 ? 162 ILE B C   1 
ATOM   12925 O O   . ILE D 1 162 ? 33.33055  16.35748  88.86297  1.000 110.26540 ? 162 ILE B O   1 
ATOM   12926 C CB  . ILE D 1 162 ? 31.50754  17.87471  91.17647  1.000 117.56086 ? 162 ILE B CB  1 
ATOM   12927 C CG1 . ILE D 1 162 ? 30.78324  19.22555  91.17678  1.000 116.70155 ? 162 ILE B CG1 1 
ATOM   12928 C CG2 . ILE D 1 162 ? 31.52088  17.31350  92.61438  1.000 113.73602 ? 162 ILE B CG2 1 
ATOM   12929 C CD1 . ILE D 1 162 ? 31.33116  20.23452  92.17686  1.000 117.78399 ? 162 ILE B CD1 1 
ATOM   12930 N N   . SER D 1 163 ? 33.81799  15.76926  90.98081  1.000 114.24867 ? 163 SER B N   1 
ATOM   12931 C CA  . SER D 1 163 ? 34.26624  14.43142  90.63154  1.000 111.09081 ? 163 SER B CA  1 
ATOM   12932 C C   . SER D 1 163 ? 33.83361  13.47315  91.73146  1.000 110.96956 ? 163 SER B C   1 
ATOM   12933 O O   . SER D 1 163 ? 33.91371  13.82099  92.91350  1.000 119.48635 ? 163 SER B O   1 
ATOM   12934 C CB  . SER D 1 163 ? 35.78522  14.40378  90.46632  1.000 114.59617 ? 163 SER B CB  1 
ATOM   12935 O OG  . SER D 1 163 ? 36.20587  15.32703  89.47540  1.000 119.59887 ? 163 SER B OG  1 
ATOM   12936 N N   . TYR D 1 164 ? 33.37283  12.27911  91.34534  1.000 108.41143 ? 164 TYR B N   1 
ATOM   12937 C CA  . TYR D 1 164 ? 33.09220  11.20390  92.29222  1.000 108.53522 ? 164 TYR B CA  1 
ATOM   12938 C C   . TYR D 1 164 ? 33.70542  9.90211   91.78993  1.000 108.43967 ? 164 TYR B C   1 
ATOM   12939 O O   . TYR D 1 164 ? 33.44535  9.49923   90.64990  1.000 106.14404 ? 164 TYR B O   1 
ATOM   12940 C CB  . TYR D 1 164 ? 31.58628  10.98952  92.51740  1.000 105.57488 ? 164 TYR B CB  1 
ATOM   12941 C CG  . TYR D 1 164 ? 31.32868  9.66236   93.19523  1.000 105.23615 ? 164 TYR B CG  1 
ATOM   12942 C CD1 . TYR D 1 164 ? 31.62791  9.49122   94.53816  1.000 107.97928 ? 164 TYR B CD1 1 
ATOM   12943 C CD2 . TYR D 1 164 ? 30.83782  8.57136   92.49114  1.000 103.31512 ? 164 TYR B CD2 1 
ATOM   12944 C CE1 . TYR D 1 164 ? 31.42428  8.28108   95.16901  1.000 109.45221 ? 164 TYR B CE1 1 
ATOM   12945 C CE2 . TYR D 1 164 ? 30.63019  7.33922   93.12498  1.000 103.22386 ? 164 TYR B CE2 1 
ATOM   12946 C CZ  . TYR D 1 164 ? 30.92742  7.20708   94.46191  1.000 105.40126 ? 164 TYR B CZ  1 
ATOM   12947 O OH  . TYR D 1 164 ? 30.72978  6.00793   95.10476  1.000 106.30278 ? 164 TYR B OH  1 
ATOM   12948 N N   . ASN D 1 165 ? 34.47570  9.22515   92.65571  1.000 111.36603 ? 165 ASN B N   1 
ATOM   12949 C CA  . ASN D 1 165 ? 35.10895  7.93734   92.35542  1.000 112.66871 ? 165 ASN B CA  1 
ATOM   12950 C C   . ASN D 1 165 ? 34.28929  6.82006   92.99037  1.000 110.47853 ? 165 ASN B C   1 
ATOM   12951 O O   . ASN D 1 165 ? 34.08847  6.80783   94.20940  1.000 114.45929 ? 165 ASN B O   1 
ATOM   12952 C CB  . ASN D 1 165 ? 36.56803  7.88759   92.84820  1.000 116.50400 ? 165 ASN B CB  1 
ATOM   12953 C CG  . ASN D 1 165 ? 37.25330  6.52279   92.58389  1.000 118.53604 ? 165 ASN B CG  1 
ATOM   12954 O OD1 . ASN D 1 165 ? 36.83734  5.76983   91.69684  1.000 123.68133 ? 165 ASN B OD1 1 
ATOM   12955 N ND2 . ASN D 1 165 ? 38.33846  6.24292   93.30769  1.000 121.63822 ? 165 ASN B ND2 1 
ATOM   12956 N N   . ASN D 1 166 ? 33.81438  5.89008   92.16229  1.000 110.09472 ? 166 ASN B N   1 
ATOM   12957 C CA  . ASN D 1 166 ? 33.10171  4.72284   92.66622  1.000 108.69810 ? 166 ASN B CA  1 
ATOM   12958 C C   . ASN D 1 166 ? 34.04203  3.86093   93.49095  1.000 114.11364 ? 166 ASN B C   1 
ATOM   12959 O O   . ASN D 1 166 ? 35.10705  3.45024   93.02073  1.000 118.93215 ? 166 ASN B O   1 
ATOM   12960 C CB  . ASN D 1 166 ? 32.50173  3.91488   91.52018  1.000 108.37567 ? 166 ASN B CB  1 
ATOM   12961 C CG  . ASN D 1 166 ? 31.50503  2.87759   92.00317  1.000 110.13295 ? 166 ASN B CG  1 
ATOM   12962 O OD1 . ASN D 1 166 ? 31.12221  2.86132   93.18422  1.000 110.31164 ? 166 ASN B OD1 1 
ATOM   12963 N ND2 . ASN D 1 166 ? 31.05509  2.01963   91.08510  1.000 105.89666 ? 166 ASN B ND2 1 
ATOM   12964 N N   . THR D 1 167 ? 33.65526  3.60665   94.72597  1.000 113.73770 ? 167 THR B N   1 
ATOM   12965 C CA  . THR D 1 167 ? 34.43758  2.77669   95.60973  1.000 114.65881 ? 167 THR B CA  1 
ATOM   12966 C C   . THR D 1 167 ? 33.63492  1.60943   96.13766  1.000 114.82561 ? 167 THR B C   1 
ATOM   12967 O O   . THR D 1 167 ? 34.18621  0.77844   96.86746  1.000 120.85936 ? 167 THR B O   1 
ATOM   12968 C CB  . THR D 1 167 ? 34.99855  3.62064   96.76677  1.000 118.26640 ? 167 THR B CB  1 
ATOM   12969 O OG1 . THR D 1 167 ? 33.98642  4.52034   97.24306  1.000 116.74530 ? 167 THR B OG1 1 
ATOM   12970 C CG2 . THR D 1 167 ? 36.21431  4.41498   96.30372  1.000 120.68021 ? 167 THR B CG2 1 
ATOM   12971 N N   . ASN D 1 168 ? 32.36588  1.50520   95.76783  1.000 109.80306 ? 168 ASN B N   1 
ATOM   12972 C CA  . ASN D 1 168 ? 31.45919  0.60989   96.46282  1.000 116.15679 ? 168 ASN B CA  1 
ATOM   12973 C C   . ASN D 1 168 ? 31.59145  -0.83301  96.02258  1.000 117.39996 ? 168 ASN B C   1 
ATOM   12974 O O   . ASN D 1 168 ? 30.85271  -1.68626  96.53156  1.000 118.98984 ? 168 ASN B O   1 
ATOM   12975 C CB  . ASN D 1 168 ? 30.02705  1.10660   96.28411  1.000 109.30040 ? 168 ASN B CB  1 
ATOM   12976 C CG  . ASN D 1 168 ? 29.85979  2.54049   96.73735  1.000 109.00929 ? 168 ASN B CG  1 
ATOM   12977 O OD1 . ASN D 1 168 ? 29.17552  3.32943   96.08557  1.000 104.99626 ? 168 ASN B OD1 1 
ATOM   12978 N ND2 . ASN D 1 168 ? 30.39589  2.85743   97.92032  1.000 110.42501 ? 168 ASN B ND2 1 
ATOM   12979 N N   . ARG D 1 169 ? 32.51938  -1.12767  95.11540  1.000 113.72201 ? 169 ARG B N   1 
ATOM   12980 C CA  . ARG D 1 169 ? 32.69460  -2.46054  94.55217  1.000 115.77407 ? 169 ARG B CA  1 
ATOM   12981 C C   . ARG D 1 169 ? 31.42861  -2.96372  93.86728  1.000 111.06521 ? 169 ARG B C   1 
ATOM   12982 O O   . ARG D 1 169 ? 31.36682  -4.12667  93.45911  1.000 110.84001 ? 169 ARG B O   1 
ATOM   12983 C CB  . ARG D 1 169 ? 33.16298  -3.47360  95.61595  1.000 114.10263 ? 169 ARG B CB  1 
ATOM   12984 C CG  . ARG D 1 169 ? 34.66902  -3.52429  95.78972  1.000 116.44019 ? 169 ARG B CG  1 
ATOM   12985 C CD  . ARG D 1 169 ? 35.02733  -4.04742  97.15059  1.000 120.15895 ? 169 ARG B CD  1 
ATOM   12986 N NE  . ARG D 1 169 ? 34.44432  -3.28171  98.24579  1.000 128.53850 ? 169 ARG B NE  1 
ATOM   12987 C CZ  . ARG D 1 169 ? 35.04218  -2.27268  98.86786  1.000 129.90832 ? 169 ARG B CZ  1 
ATOM   12988 N NH1 . ARG D 1 169 ? 36.25805  -1.88235  98.53475  1.000 131.09752 ? 169 ARG B NH1 1 
ATOM   12989 N NH2 . ARG D 1 169 ? 34.41219  -1.65697  99.87005  1.000 127.69165 ? 169 ARG B NH2 1 
ATOM   12990 N N   . GLU D 1 170 ? 30.40940  -2.11993  93.73356  1.000 109.83101 ? 170 GLU B N   1 
ATOM   12991 C CA  . GLU D 1 170 ? 29.23035  -2.41107  92.93668  1.000 104.98593 ? 170 GLU B CA  1 
ATOM   12992 C C   . GLU D 1 170 ? 29.04896  -1.30095  91.91088  1.000 101.51911 ? 170 GLU B C   1 
ATOM   12993 O O   . GLU D 1 170 ? 29.42173  -0.15090  92.14300  1.000 105.03870 ? 170 GLU B O   1 
ATOM   12994 C CB  . GLU D 1 170 ? 27.98451  -2.51848  93.81085  1.000 106.59450 ? 170 GLU B CB  1 
ATOM   12995 C CG  . GLU D 1 170 ? 27.92191  -3.78363  94.64966  1.000 110.64592 ? 170 GLU B CG  1 
ATOM   12996 C CD  . GLU D 1 170 ? 28.37906  -3.54874  96.07863  1.000 113.49067 ? 170 GLU B CD  1 
ATOM   12997 O OE1 . GLU D 1 170 ? 28.08490  -2.45789  96.60384  1.000 113.42030 ? 170 GLU B OE1 1 
ATOM   12998 O OE2 . GLU D 1 170 ? 29.01135  -4.44669  96.68240  1.000 117.28698 ? 170 GLU B OE2 1 
ATOM   12999 N N   . ASP D 1 171 ? 28.48587  -1.64490  90.76491  1.000 98.38871  ? 171 ASP B N   1 
ATOM   13000 C CA  . ASP D 1 171 ? 28.26949  -0.64479  89.73309  1.000 98.15976  ? 171 ASP B CA  1 
ATOM   13001 C C   . ASP D 1 171 ? 27.17634  0.33790   90.16840  1.000 101.39042 ? 171 ASP B C   1 
ATOM   13002 O O   . ASP D 1 171 ? 26.16151  -0.05142  90.75749  1.000 102.62943 ? 171 ASP B O   1 
ATOM   13003 C CB  . ASP D 1 171 ? 27.91246  -1.32667  88.41104  1.000 99.08805  ? 171 ASP B CB  1 
ATOM   13004 C CG  . ASP D 1 171 ? 29.03858  -2.23734  87.87974  1.000 103.70599 ? 171 ASP B CG  1 
ATOM   13005 O OD1 . ASP D 1 171 ? 29.40790  -3.20536  88.56953  1.000 106.94992 ? 171 ASP B OD1 1 
ATOM   13006 O OD2 . ASP D 1 171 ? 29.53137  -2.00405  86.75070  1.000 104.86331 ? 171 ASP B OD2 1 
ATOM   13007 N N   . LEU D 1 172 ? 27.41101  1.63299   89.91757  1.000 99.32595  ? 172 LEU B N   1 
ATOM   13008 C CA  . LEU D 1 172 ? 26.49182  2.70672   90.29187  1.000 93.69607  ? 172 LEU B CA  1 
ATOM   13009 C C   . LEU D 1 172 ? 25.75953  3.23775   89.07305  1.000 98.19309  ? 172 LEU B C   1 
ATOM   13010 O O   . LEU D 1 172 ? 26.35734  3.39904   88.00099  1.000 102.44027 ? 172 LEU B O   1 
ATOM   13011 C CB  . LEU D 1 172 ? 27.20865  3.87679   90.93194  1.000 95.17804  ? 172 LEU B CB  1 
ATOM   13012 C CG  . LEU D 1 172 ? 27.31889  3.78958   92.42891  1.000 96.80833  ? 172 LEU B CG  1 
ATOM   13013 C CD1 . LEU D 1 172 ? 27.63627  2.36359   92.84865  1.000 102.31570 ? 172 LEU B CD1 1 
ATOM   13014 C CD2 . LEU D 1 172 ? 28.39673  4.73276   92.82590  1.000 100.49257 ? 172 LEU B CD2 1 
ATOM   13015 N N   . LEU D 1 173 ? 24.47748  3.55443   89.24429  1.000 93.79545  ? 173 LEU B N   1 
ATOM   13016 C CA  . LEU D 1 173 ? 23.69718  4.19042   88.19150  1.000 90.13115  ? 173 LEU B CA  1 
ATOM   13017 C C   . LEU D 1 173 ? 23.59591  5.66834   88.56174  1.000 91.76475  ? 173 LEU B C   1 
ATOM   13018 O O   . LEU D 1 173 ? 22.99798  6.01905   89.58488  1.000 91.14365  ? 173 LEU B O   1 
ATOM   13019 C CB  . LEU D 1 173 ? 22.31831  3.54613   88.03960  1.000 86.62570  ? 173 LEU B CB  1 
ATOM   13020 C CG  . LEU D 1 173 ? 21.32902  4.19506   87.06384  1.000 85.26662  ? 173 LEU B CG  1 
ATOM   13021 C CD1 . LEU D 1 173 ? 21.82485  4.04039   85.63275  1.000 91.93655  ? 173 LEU B CD1 1 
ATOM   13022 C CD2 . LEU D 1 173 ? 19.97217  3.59274   87.17595  1.000 82.54058  ? 173 LEU B CD2 1 
ATOM   13023 N N   . ILE D 1 174 ? 24.20960  6.53360   87.75478  1.000 91.98717  ? 174 ILE B N   1 
ATOM   13024 C CA  . ILE D 1 174 ? 24.16831  7.96955   87.99801  1.000 90.58802  ? 174 ILE B CA  1 
ATOM   13025 C C   . ILE D 1 174 ? 23.19403  8.57349   86.99524  1.000 87.77897  ? 174 ILE B C   1 
ATOM   13026 O O   . ILE D 1 174 ? 23.06398  8.07663   85.87019  1.000 87.69441  ? 174 ILE B O   1 
ATOM   13027 C CB  . ILE D 1 174 ? 25.57115  8.60189   87.87590  1.000 96.53749  ? 174 ILE B CB  1 
ATOM   13028 C CG1 . ILE D 1 174 ? 26.65544  7.65805   88.42560  1.000 93.58484  ? 174 ILE B CG1 1 
ATOM   13029 C CG2 . ILE D 1 174 ? 25.62395  9.95179   88.60510  1.000 94.84512  ? 174 ILE B CG2 1 
ATOM   13030 C CD1 . ILE D 1 174 ? 26.59871  7.42680   89.91458  1.000 101.58079 ? 174 ILE B CD1 1 
ATOM   13031 N N   . LEU D 1 175 ? 22.48185  9.62627   87.40251  1.000 88.58099  ? 175 LEU B N   1 
ATOM   13032 C CA  . LEU D 1 175 ? 21.54257  10.31519  86.51675  1.000 85.68504  ? 175 LEU B CA  1 
ATOM   13033 C C   . LEU D 1 175 ? 21.69825  11.82120  86.67696  1.000 86.86514  ? 175 LEU B C   1 
ATOM   13034 O O   . LEU D 1 175 ? 21.49929  12.34399  87.77607  1.000 87.90047  ? 175 LEU B O   1 
ATOM   13035 C CB  . LEU D 1 175 ? 20.10170  9.89482   86.81389  1.000 83.17862  ? 175 LEU B CB  1 
ATOM   13036 C CG  . LEU D 1 175 ? 19.88998  8.42783   86.45870  1.000 84.60907  ? 175 LEU B CG  1 
ATOM   13037 C CD1 . LEU D 1 175 ? 19.70736  7.54060   87.67559  1.000 82.53720  ? 175 LEU B CD1 1 
ATOM   13038 C CD2 . LEU D 1 175 ? 18.68888  8.31970   85.56586  1.000 88.40875  ? 175 LEU B CD2 1 
ATOM   13039 N N   . TRP D 1 176 ? 22.05094  12.51145  85.58701  1.000 86.57505  ? 176 TRP B N   1 
ATOM   13040 C CA  . TRP D 1 176 ? 22.15460  13.96848  85.52422  1.000 87.54917  ? 176 TRP B CA  1 
ATOM   13041 C C   . TRP D 1 176 ? 21.20933  14.50743  84.45344  1.000 85.76995  ? 176 TRP B C   1 
ATOM   13042 O O   . TRP D 1 176 ? 20.62838  13.75042  83.66841  1.000 84.69921  ? 176 TRP B O   1 
ATOM   13043 C CB  . TRP D 1 176 ? 23.59346  14.41385  85.21908  1.000 90.08132  ? 176 TRP B CB  1 
ATOM   13044 C CG  . TRP D 1 176 ? 24.12840  13.85317  83.94592  1.000 90.41509  ? 176 TRP B CG  1 
ATOM   13045 C CD1 . TRP D 1 176 ? 24.10009  14.43435  82.71201  1.000 95.08033  ? 176 TRP B CD1 1 
ATOM   13046 C CD2 . TRP D 1 176 ? 24.66767  12.54232  83.75364  1.000 92.35413  ? 176 TRP B CD2 1 
ATOM   13047 N NE1 . TRP D 1 176 ? 24.64515  13.58762  81.77180  1.000 92.02421  ? 176 TRP B NE1 1 
ATOM   13048 C CE2 . TRP D 1 176 ? 24.99250  12.41560  82.39057  1.000 91.73396  ? 176 TRP B CE2 1 
ATOM   13049 C CE3 . TRP D 1 176 ? 24.91703  11.46124  84.61244  1.000 92.54995  ? 176 TRP B CE3 1 
ATOM   13050 C CZ2 . TRP D 1 176 ? 25.55768  11.26081  81.87031  1.000 97.24956  ? 176 TRP B CZ2 1 
ATOM   13051 C CZ3 . TRP D 1 176 ? 25.48222  10.31445  84.09218  1.000 90.73791  ? 176 TRP B CZ3 1 
ATOM   13052 C CH2 . TRP D 1 176 ? 25.79404  10.22573  82.73812  1.000 96.62318  ? 176 TRP B CH2 1 
ATOM   13053 N N   . GLY D 1 177 ? 21.06602  15.83741  84.40567  1.000 86.23696  ? 177 GLY B N   1 
ATOM   13054 C CA  . GLY D 1 177 ? 20.15675  16.43135  83.44189  1.000 85.85980  ? 177 GLY B CA  1 
ATOM   13055 C C   . GLY D 1 177 ? 20.60337  17.79153  82.94504  1.000 88.40624  ? 177 GLY B C   1 
ATOM   13056 O O   . GLY D 1 177 ? 21.61631  18.33069  83.38397  1.000 94.32964  ? 177 GLY B O   1 
ATOM   13057 N N   . ILE D 1 178 ? 19.82211  18.34650  82.01823  1.000 85.16758  ? 178 ILE B N   1 
ATOM   13058 C CA  . ILE D 1 178 ? 20.06073  19.68563  81.49241  1.000 86.09059  ? 178 ILE B CA  1 
ATOM   13059 C C   . ILE D 1 178 ? 18.71855  20.39536  81.31771  1.000 88.68862  ? 178 ILE B C   1 
ATOM   13060 O O   . ILE D 1 178 ? 17.71264  19.77419  80.94576  1.000 85.40400  ? 178 ILE B O   1 
ATOM   13061 C CB  . ILE D 1 178 ? 20.82656  19.62301  80.16528  1.000 87.27179  ? 178 ILE B CB  1 
ATOM   13062 C CG1 . ILE D 1 178 ? 21.13317  21.02815  79.66446  1.000 89.78083  ? 178 ILE B CG1 1 
ATOM   13063 C CG2 . ILE D 1 178 ? 20.01058  18.84798  79.13628  1.000 82.64865  ? 178 ILE B CG2 1 
ATOM   13064 C CD1 . ILE D 1 178 ? 21.71796  21.07550  78.29338  1.000 89.56823  ? 178 ILE B CD1 1 
ATOM   13065 N N   . HIS D 1 179 ? 18.69630  21.69831  81.59391  1.000 86.91689  ? 179 HIS B N   1 
ATOM   13066 C CA  . HIS D 1 179 ? 17.48410  22.49905  81.49921  1.000 87.07739  ? 179 HIS B CA  1 
ATOM   13067 C C   . HIS D 1 179 ? 17.49574  23.29126  80.19033  1.000 90.64862  ? 179 HIS B C   1 
ATOM   13068 O O   . HIS D 1 179 ? 18.56058  23.67757  79.70224  1.000 88.78606  ? 179 HIS B O   1 
ATOM   13069 C CB  . HIS D 1 179 ? 17.38107  23.42584  82.71737  1.000 89.35328  ? 179 HIS B CB  1 
ATOM   13070 C CG  . HIS D 1 179 ? 16.18387  24.32057  82.71068  1.000 90.14763  ? 179 HIS B CG  1 
ATOM   13071 N ND1 . HIS D 1 179 ? 14.89397  23.83529  82.64979  1.000 91.56980  ? 179 HIS B ND1 1 
ATOM   13072 C CD2 . HIS D 1 179 ? 16.07359  25.66353  82.86090  1.000 92.59529  ? 179 HIS B CD2 1 
ATOM   13073 C CE1 . HIS D 1 179 ? 14.04175  24.84509  82.70207  1.000 93.41694  ? 179 HIS B CE1 1 
ATOM   13074 N NE2 . HIS D 1 179 ? 14.73252  25.96523  82.83314  1.000 93.10735  ? 179 HIS B NE2 1 
ATOM   13075 N N   . HIS D 1 180 ? 16.30960  23.49908  79.59353  1.000 89.65552  ? 180 HIS B N   1 
ATOM   13076 C CA  . HIS D 1 180 ? 16.13224  24.31523  78.38069  1.000 86.41531  ? 180 HIS B CA  1 
ATOM   13077 C C   . HIS D 1 180 ? 15.25002  25.51598  78.72500  1.000 89.01196  ? 180 HIS B C   1 
ATOM   13078 O O   . HIS D 1 180 ? 14.04910  25.34767  78.97315  1.000 95.21142  ? 180 HIS B O   1 
ATOM   13079 C CB  . HIS D 1 180 ? 15.50226  23.49926  77.24365  1.000 85.27300  ? 180 HIS B CB  1 
ATOM   13080 C CG  . HIS D 1 180 ? 16.33946  22.33752  76.77435  1.000 86.68804  ? 180 HIS B CG  1 
ATOM   13081 N ND1 . HIS D 1 180 ? 17.70240  22.42286  76.55117  1.000 86.11804  ? 180 HIS B ND1 1 
ATOM   13082 C CD2 . HIS D 1 180 ? 16.01873  21.02447  76.62720  1.000 81.84453  ? 180 HIS B CD2 1 
ATOM   13083 C CE1 . HIS D 1 180 ? 18.16262  21.23002  76.20592  1.000 85.23510  ? 180 HIS B CE1 1 
ATOM   13084 N NE2 . HIS D 1 180 ? 17.16583  20.36178  76.26293  1.000 80.10856  ? 180 HIS B NE2 1 
ATOM   13085 N N   . SER D 1 181 ? 15.84376  26.71811  78.73110  1.000 90.95500  ? 181 SER B N   1 
ATOM   13086 C CA  . SER D 1 181 ? 15.16051  27.98691  79.00739  1.000 95.81226  ? 181 SER B CA  1 
ATOM   13087 C C   . SER D 1 181 ? 14.37422  28.49992  77.79758  1.000 98.27635  ? 181 SER B C   1 
ATOM   13088 O O   . SER D 1 181 ? 14.79509  28.35319  76.64750  1.000 102.81155 ? 181 SER B O   1 
ATOM   13089 C CB  . SER D 1 181 ? 16.17432  29.05808  79.38441  1.000 96.24099  ? 181 SER B CB  1 
ATOM   13090 O OG  . SER D 1 181 ? 16.99558  28.59011  80.41822  1.000 97.57235  ? 181 SER B OG  1 
ATOM   13091 N N   . ASN D 1 182 ? 13.24111  29.15063  78.06985  1.000 96.15162  ? 182 ASN B N   1 
ATOM   13092 C CA  . ASN D 1 182 ? 12.37085  29.60660  76.98804  1.000 96.22762  ? 182 ASN B CA  1 
ATOM   13093 C C   . ASN D 1 182 ? 12.91148  30.87082  76.33316  1.000 100.11132 ? 182 ASN B C   1 
ATOM   13094 O O   . ASN D 1 182 ? 13.16130  30.89406  75.12313  1.000 107.40736 ? 182 ASN B O   1 
ATOM   13095 C CB  . ASN D 1 182 ? 10.94488  29.82120  77.51128  1.000 104.43978 ? 182 ASN B CB  1 
ATOM   13096 C CG  . ASN D 1 182 ? 10.48327  28.69995  78.46018  1.000 102.60235 ? 182 ASN B CG  1 
ATOM   13097 O OD1 . ASN D 1 182 ? 10.97752  27.57607  78.40693  1.000 96.42901  ? 182 ASN B OD1 1 
ATOM   13098 N ND2 . ASN D 1 182 ? 9.58933   29.04260  79.38236  1.000 101.13827 ? 182 ASN B ND2 1 
ATOM   13099 N N   . ASN D 1 183 ? 13.12035  31.92175  77.11729  1.000 107.71980 ? 183 ASN B N   1 
ATOM   13100 C CA  . ASN D 1 183 ? 13.56699  33.21892  76.62742  1.000 103.01939 ? 183 ASN B CA  1 
ATOM   13101 C C   . ASN D 1 183 ? 14.99399  33.48717  77.06126  1.000 103.12641 ? 183 ASN B C   1 
ATOM   13102 O O   . ASN D 1 183 ? 15.45525  32.99712  78.08812  1.000 105.35484 ? 183 ASN B O   1 
ATOM   13103 C CB  . ASN D 1 183 ? 12.67782  34.33064  77.17072  1.000 109.58070 ? 183 ASN B CB  1 
ATOM   13104 C CG  . ASN D 1 183 ? 11.28876  34.26141  76.61691  1.000 117.82492 ? 183 ASN B CG  1 
ATOM   13105 O OD1 . ASN D 1 183 ? 10.82293  33.19737  76.19382  1.000 115.68373 ? 183 ASN B OD1 1 
ATOM   13106 N ND2 . ASN D 1 183 ? 10.60550  35.40326  76.60819  1.000 123.99599 ? 183 ASN B ND2 1 
ATOM   13107 N N   . ALA D 1 184 ? 15.68970  34.30045  76.27528  1.000 105.10176 ? 184 ALA B N   1 
ATOM   13108 C CA  . ALA D 1 184 ? 16.99966  34.75768  76.72316  1.000 108.18118 ? 184 ALA B CA  1 
ATOM   13109 C C   . ALA D 1 184 ? 16.90667  35.54946  78.02530  1.000 114.03445 ? 184 ALA B C   1 
ATOM   13110 O O   . ALA D 1 184 ? 17.86778  35.55855  78.80316  1.000 113.23597 ? 184 ALA B O   1 
ATOM   13111 C CB  . ALA D 1 184 ? 17.67232  35.58499  75.64319  1.000 104.29891 ? 184 ALA B CB  1 
ATOM   13112 N N   . GLU D 1 185 ? 15.76256  36.20216  78.29057  1.000 118.38341 ? 185 GLU B N   1 
ATOM   13113 C CA  . GLU D 1 185 ? 15.57959  36.89192  79.56970  1.000 117.61262 ? 185 GLU B CA  1 
ATOM   13114 C C   . GLU D 1 185 ? 15.41698  35.89471  80.70457  1.000 116.77379 ? 185 GLU B C   1 
ATOM   13115 O O   . GLU D 1 185 ? 16.00810  36.06668  81.77551  1.000 119.81267 ? 185 GLU B O   1 
ATOM   13116 C CB  . GLU D 1 185 ? 14.36838  37.82766  79.52702  1.000 119.63327 ? 185 GLU B CB  1 
ATOM   13117 C CG  . GLU D 1 185 ? 14.30132  38.83846  80.69518  1.000 122.64488 ? 185 GLU B CG  1 
ATOM   13118 C CD  . GLU D 1 185 ? 12.98315  39.61716  80.75449  1.000 129.43427 ? 185 GLU B CD  1 
ATOM   13119 O OE1 . GLU D 1 185 ? 12.02514  39.20505  80.07257  1.000 133.60651 ? 185 GLU B OE1 1 
ATOM   13120 O OE2 . GLU D 1 185 ? 12.89903  40.63202  81.48466  1.000 130.82653 ? 185 GLU B OE2 1 
ATOM   13121 N N   . GLU D 1 186 ? 14.60518  34.85556  80.49453  1.000 116.05766 ? 186 GLU B N   1 
ATOM   13122 C CA  . GLU D 1 186 ? 14.45756  33.81237  81.50439  1.000 114.12004 ? 186 GLU B CA  1 
ATOM   13123 C C   . GLU D 1 186 ? 15.79076  33.14662  81.80609  1.000 110.48849 ? 186 GLU B C   1 
ATOM   13124 O O   . GLU D 1 186 ? 16.04901  32.75151  82.94499  1.000 109.81574 ? 186 GLU B O   1 
ATOM   13125 C CB  . GLU D 1 186 ? 13.46473  32.76322  81.02437  1.000 111.94097 ? 186 GLU B CB  1 
ATOM   13126 C CG  . GLU D 1 186 ? 12.03065  33.16589  81.09264  1.000 115.31334 ? 186 GLU B CG  1 
ATOM   13127 C CD  . GLU D 1 186 ? 11.11492  31.95868  81.12459  1.000 116.78364 ? 186 GLU B CD  1 
ATOM   13128 O OE1 . GLU D 1 186 ? 11.60717  30.80181  81.01934  1.000 105.45631 ? 186 GLU B OE1 1 
ATOM   13129 O OE2 . GLU D 1 186 ? 9.89189   32.17939  81.22980  1.000 120.74834 ? 186 GLU B OE2 1 
ATOM   13130 N N   . GLN D 1 187 ? 16.63565  32.98097  80.78794  1.000 110.12180 ? 187 GLN B N   1 
ATOM   13131 C CA  . GLN D 1 187 ? 17.93182  32.35023  81.00766  1.000 105.71729 ? 187 GLN B CA  1 
ATOM   13132 C C   . GLN D 1 187 ? 18.78077  33.16727  81.95966  1.000 107.25396 ? 187 GLN B C   1 
ATOM   13133 O O   . GLN D 1 187 ? 19.31704  32.63424  82.93750  1.000 111.52737 ? 187 GLN B O   1 
ATOM   13134 C CB  . GLN D 1 187 ? 18.66267  32.14860  79.68652  1.000 103.45828 ? 187 GLN B CB  1 
ATOM   13135 C CG  . GLN D 1 187 ? 20.14576  31.86590  79.85926  1.000 102.77884 ? 187 GLN B CG  1 
ATOM   13136 C CD  . GLN D 1 187 ? 20.45311  30.38395  79.97999  1.000 105.54140 ? 187 GLN B CD  1 
ATOM   13137 O OE1 . GLN D 1 187 ? 19.56128  29.53777  79.83899  1.000 99.50739  ? 187 GLN B OE1 1 
ATOM   13138 N NE2 . GLN D 1 187 ? 21.72122  30.05720  80.22976  1.000 105.90923 ? 187 GLN B NE2 1 
ATOM   13139 N N   . THR D 1 188 ? 18.89744  34.47634  81.69385  1.000 112.31479 ? 188 THR B N   1 
ATOM   13140 C CA  . THR D 1 188 ? 19.72236  35.36540  82.51786  1.000 118.60663 ? 188 THR B CA  1 
ATOM   13141 C C   . THR D 1 188 ? 19.18054  35.50706  83.93996  1.000 121.86459 ? 188 THR B C   1 
ATOM   13142 O O   . THR D 1 188 ? 19.95664  35.64909  84.89587  1.000 120.63595 ? 188 THR B O   1 
ATOM   13143 C CB  . THR D 1 188 ? 19.83496  36.74452  81.85906  1.000 119.02044 ? 188 THR B CB  1 
ATOM   13144 O OG1 . THR D 1 188 ? 18.52280  37.28526  81.65133  1.000 119.84878 ? 188 THR B OG1 1 
ATOM   13145 C CG2 . THR D 1 188 ? 20.57878  36.66190  80.51894  1.000 116.17598 ? 188 THR B CG2 1 
ATOM   13146 N N   . ASN D 1 189 ? 17.85857  35.46874  84.09715  1.000 120.16606 ? 189 ASN B N   1 
ATOM   13147 C CA  . ASN D 1 189 ? 17.26176  35.47740  85.42524  1.000 116.30464 ? 189 ASN B CA  1 
ATOM   13148 C C   . ASN D 1 189 ? 17.67815  34.24237  86.22299  1.000 115.48943 ? 189 ASN B C   1 
ATOM   13149 O O   . ASN D 1 189 ? 18.05229  34.35527  87.39395  1.000 124.33887 ? 189 ASN B O   1 
ATOM   13150 C CB  . ASN D 1 189 ? 15.74271  35.58208  85.29447  1.000 116.65616 ? 189 ASN B CB  1 
ATOM   13151 C CG  . ASN D 1 189 ? 15.29532  36.87109  84.58974  1.000 121.92329 ? 189 ASN B CG  1 
ATOM   13152 O OD1 . ASN D 1 189 ? 16.09008  37.78930  84.35876  1.000 121.83467 ? 189 ASN B OD1 1 
ATOM   13153 N ND2 . ASN D 1 189 ? 14.01726  36.92985  84.22693  1.000 123.07401 ? 189 ASN B ND2 1 
ATOM   13154 N N   . LEU D 1 190 ? 17.62133  33.05345  85.59981  1.000 116.51723 ? 190 LEU B N   1 
ATOM   13155 C CA  . LEU D 1 190 ? 18.06470  31.80346  86.22956  1.000 108.60176 ? 190 LEU B CA  1 
ATOM   13156 C C   . LEU D 1 190 ? 19.57174  31.76576  86.45833  1.000 111.86838 ? 190 LEU B C   1 
ATOM   13157 O O   . LEU D 1 190 ? 20.02497  31.45169  87.56422  1.000 117.10848 ? 190 LEU B O   1 
ATOM   13158 C CB  . LEU D 1 190 ? 17.63184  30.62049  85.38144  1.000 105.10760 ? 190 LEU B CB  1 
ATOM   13159 C CG  . LEU D 1 190 ? 16.40408  29.93613  85.93751  1.000 105.89479 ? 190 LEU B CG  1 
ATOM   13160 C CD1 . LEU D 1 190 ? 15.19387  30.85085  85.96383  1.000 106.61364 ? 190 LEU B CD1 1 
ATOM   13161 C CD2 . LEU D 1 190 ? 16.15023  28.69520  85.06136  1.000 104.69753 ? 190 LEU B CD2 1 
ATOM   13162 N N   . TYR D 1 191 ? 20.36353  32.05010  85.42426  1.000 112.73420 ? 191 TYR B N   1 
ATOM   13163 C CA  . TYR D 1 191 ? 21.82353  32.07441  85.51405  1.000 111.06815 ? 191 TYR B CA  1 
ATOM   13164 C C   . TYR D 1 191 ? 22.29315  33.20365  84.61616  1.000 115.95934 ? 191 TYR B C   1 
ATOM   13165 O O   . TYR D 1 191 ? 22.05999  33.14179  83.40518  1.000 122.92116 ? 191 TYR B O   1 
ATOM   13166 C CB  . TYR D 1 191 ? 22.43876  30.75462  85.03476  1.000 111.03000 ? 191 TYR B CB  1 
ATOM   13167 C CG  . TYR D 1 191 ? 21.56207  29.52540  85.22470  1.000 109.79186 ? 191 TYR B CG  1 
ATOM   13168 C CD1 . TYR D 1 191 ? 21.31537  28.99815  86.48465  1.000 110.48678 ? 191 TYR B CD1 1 
ATOM   13169 C CD2 . TYR D 1 191 ? 20.98305  28.89143  84.12969  1.000 104.77506 ? 191 TYR B CD2 1 
ATOM   13170 C CE1 . TYR D 1 191 ? 20.51064  27.86494  86.65160  1.000 110.22924 ? 191 TYR B CE1 1 
ATOM   13171 C CE2 . TYR D 1 191 ? 20.18732  27.77523  84.28163  1.000 100.31580 ? 191 TYR B CE2 1 
ATOM   13172 C CZ  . TYR D 1 191 ? 19.95062  27.25699  85.53058  1.000 105.59217 ? 191 TYR B CZ  1 
ATOM   13173 O OH  . TYR D 1 191 ? 19.13988  26.13580  85.58453  1.000 101.20094 ? 191 TYR B OH  1 
ATOM   13174 N N   . LYS D 1 192 ? 22.96000  34.21872  85.17322  1.000 118.73566 ? 192 LYS B N   1 
ATOM   13175 C CA  . LYS D 1 192 ? 23.31062  35.38992  84.36335  1.000 123.39635 ? 192 LYS B CA  1 
ATOM   13176 C C   . LYS D 1 192 ? 24.02452  35.01328  83.06719  1.000 120.73502 ? 192 LYS B C   1 
ATOM   13177 O O   . LYS D 1 192 ? 23.86122  35.69640  82.05232  1.000 120.52947 ? 192 LYS B O   1 
ATOM   13178 C CB  . LYS D 1 192 ? 24.18752  36.36299  85.16937  1.000 130.15725 ? 192 LYS B CB  1 
ATOM   13179 C CG  . LYS D 1 192 ? 24.24112  37.82609  84.64159  1.000 123.96493 ? 192 LYS B CG  1 
ATOM   13180 C CD  . LYS D 1 192 ? 23.09102  38.64573  85.27288  1.000 133.90433 ? 192 LYS B CD  1 
ATOM   13181 C CE  . LYS D 1 192 ? 23.21422  38.76652  86.82388  1.000 135.81746 ? 192 LYS B CE  1 
ATOM   13182 N NZ  . LYS D 1 192 ? 22.23112  39.67119  87.53216  1.000 128.69663 ? 192 LYS B NZ  1 
ATOM   13183 N N   . ASN D 1 193 ? 24.79277  33.91245  83.07091  1.000 118.30668 ? 193 ASN B N   1 
ATOM   13184 C CA  . ASN D 1 193 ? 25.60469  33.50481  81.92873  1.000 116.07843 ? 193 ASN B CA  1 
ATOM   13185 C C   . ASN D 1 193 ? 24.73960  33.16080  80.71380  1.000 115.79223 ? 193 ASN B C   1 
ATOM   13186 O O   . ASN D 1 193 ? 23.97482  32.18562  80.75476  1.000 108.83792 ? 193 ASN B O   1 
ATOM   13187 C CB  . ASN D 1 193 ? 26.49202  32.31795  82.30642  1.000 114.96687 ? 193 ASN B CB  1 
ATOM   13188 C CG  . ASN D 1 193 ? 27.35513  32.59096  83.52833  1.000 120.08002 ? 193 ASN B CG  1 
ATOM   13189 O OD1 . ASN D 1 193 ? 27.48894  33.73192  83.95749  1.000 129.33346 ? 193 ASN B OD1 1 
ATOM   13190 N ND2 . ASN D 1 193 ? 27.95745  31.54401  84.08208  1.000 119.37377 ? 193 ASN B ND2 1 
ATOM   13191 N N   . PRO D 1 194 ? 24.85227  33.91300  79.60290  1.000 114.82200 ? 194 PRO B N   1 
ATOM   13192 C CA  . PRO D 1 194 ? 23.92516  33.67696  78.48300  1.000 108.41059 ? 194 PRO B CA  1 
ATOM   13193 C C   . PRO D 1 194 ? 24.26632  32.42716  77.70275  1.000 106.70594 ? 194 PRO B C   1 
ATOM   13194 O O   . PRO D 1 194 ? 23.36143  31.68302  77.29577  1.000 104.56419 ? 194 PRO B O   1 
ATOM   13195 C CB  . PRO D 1 194 ? 24.07475  34.93513  77.62017  1.000 109.39152 ? 194 PRO B CB  1 
ATOM   13196 C CG  . PRO D 1 194 ? 24.82765  35.91617  78.47121  1.000 113.32187 ? 194 PRO B CG  1 
ATOM   13197 C CD  . PRO D 1 194 ? 25.70297  35.08423  79.34795  1.000 113.35907 ? 194 PRO B CD  1 
ATOM   13198 N N   . THR D 1 195 ? 25.55035  32.16548  77.48253  1.000 106.77976 ? 195 THR B N   1 
ATOM   13199 C CA  . THR D 1 195 ? 25.98154  30.92167  76.86327  1.000 106.07245 ? 195 THR B CA  1 
ATOM   13200 C C   . THR D 1 195 ? 26.39992  29.94060  77.95506  1.000 111.82377 ? 195 THR B C   1 
ATOM   13201 O O   . THR D 1 195 ? 27.07297  30.32360  78.92202  1.000 116.34810 ? 195 THR B O   1 
ATOM   13202 C CB  . THR D 1 195 ? 27.13235  31.17108  75.89515  1.000 108.79357 ? 195 THR B CB  1 
ATOM   13203 O OG1 . THR D 1 195 ? 27.55354  29.93026  75.32289  1.000 107.26445 ? 195 THR B OG1 1 
ATOM   13204 C CG2 . THR D 1 195 ? 28.30530  31.82523  76.61208  1.000 115.93534 ? 195 THR B CG2 1 
ATOM   13205 N N   . THR D 1 196 ? 25.97318  28.68452  77.82093  1.000 110.15368 ? 196 THR B N   1 
ATOM   13206 C CA  . THR D 1 196 ? 26.20956  27.68142  78.85074  1.000 106.48600 ? 196 THR B CA  1 
ATOM   13207 C C   . THR D 1 196 ? 26.51976  26.34659  78.18949  1.000 102.06211 ? 196 THR B C   1 
ATOM   13208 O O   . THR D 1 196 ? 26.34063  26.16873  76.98449  1.000 102.99713 ? 196 THR B O   1 
ATOM   13209 C CB  . THR D 1 196 ? 25.00473  27.53101  79.77989  1.000 104.37291 ? 196 THR B CB  1 
ATOM   13210 O OG1 . THR D 1 196 ? 23.81263  27.43686  78.99305  1.000 101.96805 ? 196 THR B OG1 1 
ATOM   13211 C CG2 . THR D 1 196 ? 24.88458  28.75084  80.68610  1.000 107.23212 ? 196 THR B CG2 1 
ATOM   13212 N N   . TYR D 1 197 ? 26.97609  25.39957  79.00128  1.000 103.42566 ? 197 TYR B N   1 
ATOM   13213 C CA  . TYR D 1 197 ? 27.40031  24.10274  78.49702  1.000 101.96799 ? 197 TYR B CA  1 
ATOM   13214 C C   . TYR D 1 197 ? 27.51369  23.15258  79.68386  1.000 103.34091 ? 197 TYR B C   1 
ATOM   13215 O O   . TYR D 1 197 ? 27.75176  23.57946  80.81489  1.000 105.95279 ? 197 TYR B O   1 
ATOM   13216 C CB  . TYR D 1 197 ? 28.73717  24.21516  77.73385  1.000 102.32182 ? 197 TYR B CB  1 
ATOM   13217 C CG  . TYR D 1 197 ? 29.95931  24.20629  78.63767  1.000 107.20539 ? 197 TYR B CG  1 
ATOM   13218 C CD1 . TYR D 1 197 ? 30.26118  25.29423  79.45979  1.000 108.90886 ? 197 TYR B CD1 1 
ATOM   13219 C CD2 . TYR D 1 197 ? 30.81256  23.10948  78.67437  1.000 109.19430 ? 197 TYR B CD2 1 
ATOM   13220 C CE1 . TYR D 1 197 ? 31.37730  25.27936  80.29063  1.000 113.15803 ? 197 TYR B CE1 1 
ATOM   13221 C CE2 . TYR D 1 197 ? 31.93068  23.08260  79.50321  1.000 108.63173 ? 197 TYR B CE2 1 
ATOM   13222 C CZ  . TYR D 1 197 ? 32.21056  24.16954  80.30934  1.000 113.85548 ? 197 TYR B CZ  1 
ATOM   13223 O OH  . TYR D 1 197 ? 33.32168  24.14266  81.13317  1.000 111.45381 ? 197 TYR B OH  1 
ATOM   13224 N N   . ILE D 1 198 ? 27.31695  21.86758  79.42269  1.000 99.56517  ? 198 ILE B N   1 
ATOM   13225 C CA  . ILE D 1 198 ? 27.49733  20.81447  80.41450  1.000 99.98225  ? 198 ILE B CA  1 
ATOM   13226 C C   . ILE D 1 198 ? 28.51446  19.83578  79.85520  1.000 101.16516 ? 198 ILE B C   1 
ATOM   13227 O O   . ILE D 1 198 ? 28.55834  19.61298  78.64316  1.000 100.33801 ? 198 ILE B O   1 
ATOM   13228 C CB  . ILE D 1 198 ? 26.16653  20.09512  80.73158  1.000 96.55758  ? 198 ILE B CB  1 
ATOM   13229 C CG1 . ILE D 1 198 ? 25.08236  21.10582  81.08190  1.000 96.83661  ? 198 ILE B CG1 1 
ATOM   13230 C CG2 . ILE D 1 198 ? 26.35192  19.09799  81.85340  1.000 96.84809  ? 198 ILE B CG2 1 
ATOM   13231 C CD1 . ILE D 1 198 ? 23.89759  20.49345  81.74297  1.000 93.42065  ? 198 ILE B CD1 1 
ATOM   13232 N N   . SER D 1 199 ? 29.33572  19.25083  80.71400  1.000 102.50315 ? 199 SER B N   1 
ATOM   13233 C CA  . SER D 1 199 ? 30.31986  18.29913  80.21471  1.000 102.90821 ? 199 SER B CA  1 
ATOM   13234 C C   . SER D 1 199 ? 30.47126  17.15901  81.19851  1.000 101.92925 ? 199 SER B C   1 
ATOM   13235 O O   . SER D 1 199 ? 30.92437  17.37394  82.32348  1.000 103.79033 ? 199 SER B O   1 
ATOM   13236 C CB  . SER D 1 199 ? 31.67568  18.97047  79.96861  1.000 111.37880 ? 199 SER B CB  1 
ATOM   13237 O OG  . SER D 1 199 ? 31.61831  19.88163  78.88176  1.000 115.25317 ? 199 SER B OG  1 
ATOM   13238 N N   . VAL D 1 200 ? 30.12947  15.95000  80.76937  1.000 100.74203 ? 200 VAL B N   1 
ATOM   13239 C CA  . VAL D 1 200 ? 30.17586  14.78088  81.63119  1.000 101.19821 ? 200 VAL B CA  1 
ATOM   13240 C C   . VAL D 1 200 ? 31.18500  13.79319  81.06889  1.000 100.73105 ? 200 VAL B C   1 
ATOM   13241 O O   . VAL D 1 200 ? 31.09991  13.40936  79.89584  1.000 98.89055  ? 200 VAL B O   1 
ATOM   13242 C CB  . VAL D 1 200 ? 28.79302  14.12855  81.76129  1.000 103.02285 ? 200 VAL B CB  1 
ATOM   13243 C CG1 . VAL D 1 200 ? 28.83042  13.05240  82.82112  1.000 104.47252 ? 200 VAL B CG1 1 
ATOM   13244 C CG2 . VAL D 1 200 ? 27.74483  15.18426  82.09460  1.000 101.03155 ? 200 VAL B CG2 1 
ATOM   13245 N N   . GLY D 1 201 ? 32.12921  13.37028  81.91169  1.000 101.30586 ? 201 GLY B N   1 
ATOM   13246 C CA  . GLY D 1 201 ? 33.20534  12.51459  81.44140  1.000 103.03578 ? 201 GLY B CA  1 
ATOM   13247 C C   . GLY D 1 201 ? 33.56873  11.36453  82.35717  1.000 102.39483 ? 201 GLY B C   1 
ATOM   13248 O O   . GLY D 1 201 ? 33.84485  11.57941  83.53716  1.000 109.39161 ? 201 GLY B O   1 
ATOM   13249 N N   . THR D 1 202 ? 33.55393  10.13861  81.83098  1.000 99.19451  ? 202 THR B N   1 
ATOM   13250 C CA  . THR D 1 202 ? 33.97930  8.95459   82.57074  1.000 103.97311 ? 202 THR B CA  1 
ATOM   13251 C C   . THR D 1 202 ? 35.12434  8.29096   81.81447  1.000 102.50528 ? 202 THR B C   1 
ATOM   13252 O O   . THR D 1 202 ? 35.76008  8.93424   80.97448  1.000 105.18579 ? 202 THR B O   1 
ATOM   13253 C CB  . THR D 1 202 ? 32.80655  7.97829   82.80576  1.000 105.01632 ? 202 THR B CB  1 
ATOM   13254 O OG1 . THR D 1 202 ? 32.55456  7.18142   81.63267  1.000 102.25172 ? 202 THR B OG1 1 
ATOM   13255 C CG2 . THR D 1 202 ? 31.52545  8.71494   83.23206  1.000 102.75782 ? 202 THR B CG2 1 
ATOM   13256 N N   . SER D 1 203 ? 35.41967  7.02598   82.11524  1.000 102.02799 ? 203 SER B N   1 
ATOM   13257 C CA  . SER D 1 203 ? 36.40872  6.30533   81.32098  1.000 102.12343 ? 203 SER B CA  1 
ATOM   13258 C C   . SER D 1 203 ? 35.88059  5.97842   79.92401  1.000 102.16477 ? 203 SER B C   1 
ATOM   13259 O O   . SER D 1 203 ? 36.64144  6.00175   78.94490  1.000 99.71472  ? 203 SER B O   1 
ATOM   13260 C CB  . SER D 1 203 ? 36.83911  5.03331   82.04872  1.000 102.03371 ? 203 SER B CB  1 
ATOM   13261 O OG  . SER D 1 203 ? 35.72734  4.23401   82.38576  1.000 99.98618  ? 203 SER B OG  1 
ATOM   13262 N N   . THR D 1 204 ? 34.59063  5.69115   79.80315  1.000 98.34839  ? 204 THR B N   1 
ATOM   13263 C CA  . THR D 1 204 ? 34.01453  5.34222   78.52118  1.000 96.91462  ? 204 THR B CA  1 
ATOM   13264 C C   . THR D 1 204 ? 33.05721  6.38809   77.98748  1.000 98.85532  ? 204 THR B C   1 
ATOM   13265 O O   . THR D 1 204 ? 32.64607  6.28517   76.82652  1.000 106.92282 ? 204 THR B O   1 
ATOM   13266 C CB  . THR D 1 204 ? 33.27984  3.99804   78.60608  1.000 95.72438  ? 204 THR B CB  1 
ATOM   13267 O OG1 . THR D 1 204 ? 32.35699  4.03067   79.70122  1.000 101.45774 ? 204 THR B OG1 1 
ATOM   13268 C CG2 . THR D 1 204 ? 34.27813  2.87223   78.82676  1.000 99.21517  ? 204 THR B CG2 1 
ATOM   13269 N N   . LEU D 1 205 ? 32.69011  7.38388   78.77969  1.000 94.12159  ? 205 LEU B N   1 
ATOM   13270 C CA  . LEU D 1 205 ? 31.68183  8.35072   78.37098  1.000 95.67917  ? 205 LEU B CA  1 
ATOM   13271 C C   . LEU D 1 205 ? 32.34750  9.70690   78.20109  1.000 97.52744  ? 205 LEU B C   1 
ATOM   13272 O O   . LEU D 1 205 ? 33.03252  10.18391  79.11107  1.000 103.38559 ? 205 LEU B O   1 
ATOM   13273 C CB  . LEU D 1 205 ? 30.53296  8.41130   79.39616  1.000 96.10407  ? 205 LEU B CB  1 
ATOM   13274 C CG  . LEU D 1 205 ? 29.35172  9.36607   79.17947  1.000 94.18494  ? 205 LEU B CG  1 
ATOM   13275 C CD1 . LEU D 1 205 ? 28.03287  8.62179   79.09355  1.000 92.50881  ? 205 LEU B CD1 1 
ATOM   13276 C CD2 . LEU D 1 205 ? 29.27966  10.36488  80.30864  1.000 95.03117  ? 205 LEU B CD2 1 
ATOM   13277 N N   . ASN D 1 206 ? 32.17320  10.30604  77.03121  1.000 94.80390  ? 206 ASN B N   1 
ATOM   13278 C CA  . ASN D 1 206 ? 32.51185  11.70315  76.80738  1.000 99.51701  ? 206 ASN B CA  1 
ATOM   13279 C C   . ASN D 1 206 ? 31.24063  12.36294  76.28966  1.000 96.21016  ? 206 ASN B C   1 
ATOM   13280 O O   . ASN D 1 206 ? 30.70357  11.94098  75.26367  1.000 105.00516 ? 206 ASN B O   1 
ATOM   13281 C CB  . ASN D 1 206 ? 33.67267  11.85456  75.80923  1.000 95.15443  ? 206 ASN B CB  1 
ATOM   13282 C CG  . ASN D 1 206 ? 34.11532  13.29469  75.63439  1.000 96.49417  ? 206 ASN B CG  1 
ATOM   13283 O OD1 . ASN D 1 206 ? 33.75924  14.17049  76.41257  1.000 100.36114 ? 206 ASN B OD1 1 
ATOM   13284 N ND2 . ASN D 1 206 ? 34.86811  13.55102  74.58132  1.000 100.35928 ? 206 ASN B ND2 1 
ATOM   13285 N N   . GLN D 1 207 ? 30.74450  13.36772  77.00489  1.000 96.53319  ? 207 GLN B N   1 
ATOM   13286 C CA  . GLN D 1 207 ? 29.47132  13.98648  76.67917  1.000 96.56977  ? 207 GLN B CA  1 
ATOM   13287 C C   . GLN D 1 207 ? 29.56600  15.49448  76.81838  1.000 97.75280  ? 207 GLN B C   1 
ATOM   13288 O O   . GLN D 1 207 ? 30.30401  16.01252  77.66136  1.000 102.48392 ? 207 GLN B O   1 
ATOM   13289 C CB  . GLN D 1 207 ? 28.36557  13.42710  77.58124  1.000 95.94301  ? 207 GLN B CB  1 
ATOM   13290 C CG  . GLN D 1 207 ? 26.99248  13.46388  76.98845  1.000 93.46791  ? 207 GLN B CG  1 
ATOM   13291 C CD  . GLN D 1 207 ? 25.93070  13.16248  78.01255  1.000 89.40588  ? 207 GLN B CD  1 
ATOM   13292 O OE1 . GLN D 1 207 ? 26.20087  13.13636  79.20351  1.000 93.54673  ? 207 GLN B OE1 1 
ATOM   13293 N NE2 . GLN D 1 207 ? 24.70968  12.92728  77.55069  1.000 93.01669  ? 207 GLN B NE2 1 
ATOM   13294 N N   . ARG D 1 208 ? 28.82572  16.20145  75.97960  1.000 96.68544  ? 208 ARG B N   1 
ATOM   13295 C CA  . ARG D 1 208 ? 28.71241  17.64740  76.10784  1.000 98.83654  ? 208 ARG B CA  1 
ATOM   13296 C C   . ARG D 1 208 ? 27.28428  18.02014  75.75010  1.000 92.81391  ? 208 ARG B C   1 
ATOM   13297 O O   . ARG D 1 208 ? 26.76622  17.60118  74.71011  1.000 89.54208  ? 208 ARG B O   1 
ATOM   13298 C CB  . ARG D 1 208 ? 29.73812  18.38477  75.23480  1.000 97.58550  ? 208 ARG B CB  1 
ATOM   13299 C CG  . ARG D 1 208 ? 29.65980  19.90373  75.35205  1.000 101.25095 ? 208 ARG B CG  1 
ATOM   13300 C CD  . ARG D 1 208 ? 31.03063  20.56006  75.23495  1.000 104.17080 ? 208 ARG B CD  1 
ATOM   13301 N NE  . ARG D 1 208 ? 30.95429  22.00706  75.09618  1.000 104.36533 ? 208 ARG B NE  1 
ATOM   13302 C CZ  . ARG D 1 208 ? 32.00712  22.80828  75.17716  1.000 109.17717 ? 208 ARG B CZ  1 
ATOM   13303 N NH1 . ARG D 1 208 ? 33.21027  22.33251  75.46091  1.000 109.14371 ? 208 ARG B NH1 1 
ATOM   13304 N NH2 . ARG D 1 208 ? 31.84680  24.12228  75.00238  1.000 108.41102 ? 208 ARG B NH2 1 
ATOM   13305 N N   . LEU D 1 209 ? 26.63124  18.74485  76.64531  1.000 92.17413  ? 209 LEU B N   1 
ATOM   13306 C CA  . LEU D 1 209 ? 25.25812  19.17157  76.45957  1.000 91.97990  ? 209 LEU B CA  1 
ATOM   13307 C C   . LEU D 1 209 ? 25.23676  20.68259  76.32881  1.000 92.40634  ? 209 LEU B C   1 
ATOM   13308 O O   . LEU D 1 209 ? 25.98570  21.38365  77.00581  1.000 100.03641 ? 209 LEU B O   1 
ATOM   13309 C CB  . LEU D 1 209 ? 24.36039  18.71919  77.63263  1.000 92.64831  ? 209 LEU B CB  1 
ATOM   13310 C CG  . LEU D 1 209 ? 24.02475  17.22810  77.75145  1.000 86.67714  ? 209 LEU B CG  1 
ATOM   13311 C CD1 . LEU D 1 209 ? 23.42666  16.74816  76.44747  1.000 87.33701  ? 209 LEU B CD1 1 
ATOM   13312 C CD2 . LEU D 1 209 ? 25.22598  16.38931  78.10015  1.000 89.33041  ? 209 LEU B CD2 1 
ATOM   13313 N N   . VAL D 1 210 ? 24.39252  21.19053  75.44301  1.000 88.12984  ? 210 VAL B N   1 
ATOM   13314 C CA  . VAL D 1 210 ? 24.16018  22.61950  75.31026  1.000 88.97903  ? 210 VAL B CA  1 
ATOM   13315 C C   . VAL D 1 210 ? 22.65714  22.85316  75.36252  1.000 90.74532  ? 210 VAL B C   1 
ATOM   13316 O O   . VAL D 1 210 ? 21.89823  22.06908  74.78251  1.000 87.29933  ? 210 VAL B O   1 
ATOM   13317 C CB  . VAL D 1 210 ? 24.74986  23.19483  74.01227  1.000 88.36215  ? 210 VAL B CB  1 
ATOM   13318 C CG1 . VAL D 1 210 ? 24.39851  24.67078  73.87854  1.000 89.23047  ? 210 VAL B CG1 1 
ATOM   13319 C CG2 . VAL D 1 210 ? 26.24191  22.96417  73.97901  1.000 90.51472  ? 210 VAL B CG2 1 
ATOM   13320 N N   . PRO D 1 211 ? 22.19800  23.89295  76.05574  1.000 88.49143  ? 211 PRO B N   1 
ATOM   13321 C CA  . PRO D 1 211 ? 20.76096  24.15461  76.13599  1.000 87.34856  ? 211 PRO B CA  1 
ATOM   13322 C C   . PRO D 1 211 ? 20.23565  24.65770  74.79814  1.000 90.89880  ? 211 PRO B C   1 
ATOM   13323 O O   . PRO D 1 211 ? 20.95939  25.28998  74.01914  1.000 92.41524  ? 211 PRO B O   1 
ATOM   13324 C CB  . PRO D 1 211 ? 20.67486  25.24943  77.19817  1.000 89.37749  ? 211 PRO B CB  1 
ATOM   13325 C CG  . PRO D 1 211 ? 21.86305  24.97156  78.06696  1.000 94.70418  ? 211 PRO B CG  1 
ATOM   13326 C CD  . PRO D 1 211 ? 22.94997  24.67096  77.05275  1.000 91.12442  ? 211 PRO B CD  1 
ATOM   13327 N N   . LYS D 1 212 ? 18.95567  24.38145  74.54129  1.000 87.08854  ? 212 LYS B N   1 
ATOM   13328 C CA  . LYS D 1 212 ? 18.25839  24.86848  73.34746  1.000 88.50105  ? 212 LYS B CA  1 
ATOM   13329 C C   . LYS D 1 212 ? 17.19923  25.87917  73.77877  1.000 88.41259  ? 212 LYS B C   1 
ATOM   13330 O O   . LYS D 1 212 ? 16.12438  25.50386  74.25487  1.000 88.74302  ? 212 LYS B O   1 
ATOM   13331 C CB  . LYS D 1 212 ? 17.62753  23.72546  72.56038  1.000 83.46330  ? 212 LYS B CB  1 
ATOM   13332 C CG  . LYS D 1 212 ? 18.60073  22.63373  72.20107  1.000 83.26739  ? 212 LYS B CG  1 
ATOM   13333 C CD  . LYS D 1 212 ? 17.89289  21.48768  71.52000  1.000 78.14103  ? 212 LYS B CD  1 
ATOM   13334 C CE  . LYS D 1 212 ? 18.86010  20.35993  71.26568  1.000 77.39284  ? 212 LYS B CE  1 
ATOM   13335 N NZ  . LYS D 1 212 ? 18.16726  19.22688  70.60761  1.000 78.94401  ? 212 LYS B NZ  1 
ATOM   13336 N N   . ILE D 1 213 ? 17.49991  27.15927  73.60092  1.000 88.40980  ? 213 ILE B N   1 
ATOM   13337 C CA  . ILE D 1 213 ? 16.57373  28.21700  73.97222  1.000 90.68903  ? 213 ILE B CA  1 
ATOM   13338 C C   . ILE D 1 213 ? 15.65551  28.44198  72.78439  1.000 91.12363  ? 213 ILE B C   1 
ATOM   13339 O O   . ILE D 1 213 ? 16.07324  28.97923  71.75341  1.000 95.23316  ? 213 ILE B O   1 
ATOM   13340 C CB  . ILE D 1 213 ? 17.30550  29.50211  74.35731  1.000 92.86722  ? 213 ILE B CB  1 
ATOM   13341 C CG1 . ILE D 1 213 ? 18.17873  29.24912  75.58515  1.000 93.04031  ? 213 ILE B CG1 1 
ATOM   13342 C CG2 . ILE D 1 213 ? 16.28730  30.57683  74.68462  1.000 97.16107  ? 213 ILE B CG2 1 
ATOM   13343 C CD1 . ILE D 1 213 ? 18.90353  30.45621  76.05923  1.000 96.28877  ? 213 ILE B CD1 1 
ATOM   13344 N N   . ALA D 1 214 ? 14.40462  28.02268  72.92250  1.000 89.10876  ? 214 ALA B N   1 
ATOM   13345 C CA  . ALA D 1 214 ? 13.45843  28.15663  71.83066  1.000 92.58594  ? 214 ALA B CA  1 
ATOM   13346 C C   . ALA D 1 214 ? 12.05250  28.21123  72.40287  1.000 93.81329  ? 214 ALA B C   1 
ATOM   13347 O O   . ALA D 1 214 ? 11.79677  27.75900  73.52584  1.000 91.94040  ? 214 ALA B O   1 
ATOM   13348 C CB  . ALA D 1 214 ? 13.58355  27.00681  70.83447  1.000 86.67910  ? 214 ALA B CB  1 
ATOM   13349 N N   . THR D 1 215 ? 11.14626  28.78715  71.60909  1.000 94.16805  ? 215 THR B N   1 
ATOM   13350 C CA  . THR D 1 215 ? 9.72330   28.80978  71.92330  1.000 93.43990  ? 215 THR B CA  1 
ATOM   13351 C C   . THR D 1 215 ? 9.13358   27.42368  71.69318  1.000 91.18588  ? 215 THR B C   1 
ATOM   13352 O O   . THR D 1 215 ? 9.05252   26.96484  70.55012  1.000 90.09826  ? 215 THR B O   1 
ATOM   13353 C CB  . THR D 1 215 ? 8.99894   29.84375  71.06157  1.000 96.01708  ? 215 THR B CB  1 
ATOM   13354 O OG1 . THR D 1 215 ? 9.61768   31.12687  71.22067  1.000 103.01053 ? 215 THR B OG1 1 
ATOM   13355 C CG2 . THR D 1 215 ? 7.54298   29.94636  71.47079  1.000 99.18946  ? 215 THR B CG2 1 
ATOM   13356 N N   . ARG D 1 216 ? 8.73289   26.75243  72.77713  1.000 92.69344  ? 216 ARG B N   1 
ATOM   13357 C CA  . ARG D 1 216 ? 8.05217   25.45928  72.74903  1.000 89.05072  ? 216 ARG B CA  1 
ATOM   13358 C C   . ARG D 1 216 ? 6.62521   25.62188  73.26626  1.000 92.03304  ? 216 ARG B C   1 
ATOM   13359 O O   . ARG D 1 216 ? 6.26507   26.64271  73.86047  1.000 98.91022  ? 216 ARG B O   1 
ATOM   13360 C CB  . ARG D 1 216 ? 8.79653   24.42131  73.61076  1.000 86.37881  ? 216 ARG B CB  1 
ATOM   13361 C CG  . ARG D 1 216 ? 10.12854  24.01970  73.03451  1.000 83.90991  ? 216 ARG B CG  1 
ATOM   13362 C CD  . ARG D 1 216 ? 11.11283  23.36677  74.01827  1.000 82.41481  ? 216 ARG B CD  1 
ATOM   13363 N NE  . ARG D 1 216 ? 11.48578  24.25969  75.08935  1.000 84.50735  ? 216 ARG B NE  1 
ATOM   13364 C CZ  . ARG D 1 216 ? 12.62964  24.92993  75.17329  1.000 86.32882  ? 216 ARG B CZ  1 
ATOM   13365 N NH1 . ARG D 1 216 ? 13.59355  24.76729  74.28812  1.000 87.83630  ? 216 ARG B NH1 1 
ATOM   13366 N NH2 . ARG D 1 216 ? 12.80559  25.80182  76.17140  1.000 91.81118  ? 216 ARG B NH2 1 
ATOM   13367 N N   . SER D 1 217 ? 5.80941   24.60173  73.03522  1.000 93.39205  ? 217 SER B N   1 
ATOM   13368 C CA  . SER D 1 217 ? 4.47349   24.58934  73.60542  1.000 95.22881  ? 217 SER B CA  1 
ATOM   13369 C C   . SER D 1 217 ? 4.53476   24.34913  75.11037  1.000 95.23184  ? 217 SER B C   1 
ATOM   13370 O O   . SER D 1 217 ? 5.51895   23.84026  75.64415  1.000 93.24757  ? 217 SER B O   1 
ATOM   13371 C CB  . SER D 1 217 ? 3.61963   23.51725  72.93137  1.000 96.74761  ? 217 SER B CB  1 
ATOM   13372 O OG  . SER D 1 217 ? 3.84144   23.50552  71.53434  1.000 98.59454  ? 217 SER B OG  1 
ATOM   13373 N N   . GLN D 1 218 ? 3.47378   24.73478  75.80358  1.000 98.37581  ? 218 GLN B N   1 
ATOM   13374 C CA  . GLN D 1 218 ? 3.41303   24.53355  77.24156  1.000 98.30827  ? 218 GLN B CA  1 
ATOM   13375 C C   . GLN D 1 218 ? 2.83539   23.15337  77.57143  1.000 97.71588  ? 218 GLN B C   1 
ATOM   13376 O O   . GLN D 1 218 ? 1.70740   22.82517  77.17554  1.000 97.47309  ? 218 GLN B O   1 
ATOM   13377 C CB  . GLN D 1 218 ? 2.58088   25.62426  77.90785  1.000 107.18425 ? 218 GLN B CB  1 
ATOM   13378 C CG  . GLN D 1 218 ? 1.31169   25.98509  77.14609  1.000 115.94153 ? 218 GLN B CG  1 
ATOM   13379 C CD  . GLN D 1 218 ? 0.36861   26.85175  77.96736  1.000 121.74316 ? 218 GLN B CD  1 
ATOM   13380 O OE1 . GLN D 1 218 ? 0.75064   27.41968  78.99839  1.000 115.04850 ? 218 GLN B OE1 1 
ATOM   13381 N NE2 . GLN D 1 218 ? -0.87648  26.95754  77.50855  1.000 125.53986 ? 218 GLN B NE2 1 
ATOM   13382 N N   . VAL D 1 219 ? 3.59368   22.35442  78.31620  1.000 93.45399  ? 219 VAL B N   1 
ATOM   13383 C CA  . VAL D 1 219 ? 3.11604   21.08923  78.85907  1.000 91.65536  ? 219 VAL B CA  1 
ATOM   13384 C C   . VAL D 1 219 ? 3.17824   21.16001  80.38108  1.000 97.45551  ? 219 VAL B C   1 
ATOM   13385 O O   . VAL D 1 219 ? 4.16021   21.66715  80.94101  1.000 95.95867  ? 219 VAL B O   1 
ATOM   13386 C CB  . VAL D 1 219 ? 3.95123   19.91250  78.34077  1.000 86.80121  ? 219 VAL B CB  1 
ATOM   13387 C CG1 . VAL D 1 219 ? 3.44461   18.59129  78.94764  1.000 86.97193  ? 219 VAL B CG1 1 
ATOM   13388 C CG2 . VAL D 1 219 ? 3.90701   19.90172  76.84578  1.000 87.32938  ? 219 VAL B CG2 1 
ATOM   13389 N N   . ASN D 1 220 ? 2.13245   20.65167  81.04915  1.000 94.15724  ? 220 ASN B N   1 
ATOM   13390 C CA  . ASN D 1 220 ? 2.00763   20.79442  82.49719  1.000 90.97552  ? 220 ASN B CA  1 
ATOM   13391 C C   . ASN D 1 220 ? 2.26237   22.23041  82.91837  1.000 94.52559  ? 220 ASN B C   1 
ATOM   13392 O O   . ASN D 1 220 ? 2.85846   22.48639  83.96433  1.000 98.34828  ? 220 ASN B O   1 
ATOM   13393 C CB  . ASN D 1 220 ? 2.95595   19.85652  83.22791  1.000 91.39571  ? 220 ASN B CB  1 
ATOM   13394 C CG  . ASN D 1 220 ? 2.51925   18.42844  83.13875  1.000 93.93667  ? 220 ASN B CG  1 
ATOM   13395 O OD1 . ASN D 1 220 ? 1.41325   18.14126  82.68887  1.000 98.69983  ? 220 ASN B OD1 1 
ATOM   13396 N ND2 . ASN D 1 220 ? 3.40652   17.50858  83.51448  1.000 89.48295  ? 220 ASN B ND2 1 
ATOM   13397 N N   . GLY D 1 221 ? 1.83904   23.17545  82.08258  1.000 96.44250  ? 221 GLY B N   1 
ATOM   13398 C CA  . GLY D 1 221 ? 1.99178   24.56243  82.43477  1.000 102.23635 ? 221 GLY B CA  1 
ATOM   13399 C C   . GLY D 1 221 ? 3.41766   25.05075  82.42564  1.000 102.64440 ? 221 GLY B C   1 
ATOM   13400 O O   . GLY D 1 221 ? 3.73955   26.01271  83.13474  1.000 105.35701 ? 221 GLY B O   1 
ATOM   13401 N N   . GLN D 1 222 ? 4.28870   24.40607  81.64541  1.000 99.49808  ? 222 GLN B N   1 
ATOM   13402 C CA  . GLN D 1 222 ? 5.68559   24.79440  81.52927  1.000 101.74362 ? 222 GLN B CA  1 
ATOM   13403 C C   . GLN D 1 222 ? 6.13440   24.69472  80.07919  1.000 99.98687  ? 222 GLN B C   1 
ATOM   13404 O O   . GLN D 1 222 ? 5.99555   23.63778  79.46005  1.000 93.21860  ? 222 GLN B O   1 
ATOM   13405 C CB  . GLN D 1 222 ? 6.58092   23.92146  82.41801  1.000 96.87125  ? 222 GLN B CB  1 
ATOM   13406 C CG  . GLN D 1 222 ? 6.46203   24.34021  83.85209  1.000 95.65182  ? 222 GLN B CG  1 
ATOM   13407 C CD  . GLN D 1 222 ? 7.51184   25.36441  84.14009  1.000 100.66339 ? 222 GLN B CD  1 
ATOM   13408 O OE1 . GLN D 1 222 ? 8.59977   25.31574  83.56493  1.000 102.88986 ? 222 GLN B OE1 1 
ATOM   13409 N NE2 . GLN D 1 222 ? 7.15873   26.37321  84.92530  1.000 102.36671 ? 222 GLN B NE2 1 
ATOM   13410 N N   . ARG D 1 223 ? 6.69308   25.78793  79.54428  1.000 99.57721  ? 223 ARG B N   1 
ATOM   13411 C CA  . ARG D 1 223 ? 7.24289   25.76626  78.19020  1.000 93.81073  ? 223 ARG B CA  1 
ATOM   13412 C C   . ARG D 1 223 ? 8.69698   25.33659  78.14292  1.000 90.92665  ? 223 ARG B C   1 
ATOM   13413 O O   . ARG D 1 223 ? 9.23986   25.18588  77.05082  1.000 94.73256  ? 223 ARG B O   1 
ATOM   13414 C CB  . ARG D 1 223 ? 7.14148   27.13935  77.48742  1.000 96.65912  ? 223 ARG B CB  1 
ATOM   13415 C CG  . ARG D 1 223 ? 5.74533   27.57709  77.14169  1.000 99.73071  ? 223 ARG B CG  1 
ATOM   13416 C CD  . ARG D 1 223 ? 5.73493   28.84521  76.29989  1.000 102.54851 ? 223 ARG B CD  1 
ATOM   13417 N NE  . ARG D 1 223 ? 4.35480   29.28093  76.10315  1.000 107.18194 ? 223 ARG B NE  1 
ATOM   13418 C CZ  . ARG D 1 223 ? 3.59070   29.02992  75.05023  1.000 107.63140 ? 223 ARG B CZ  1 
ATOM   13419 N NH1 . ARG D 1 223 ? 4.08566   28.49520  73.94507  1.000 108.03999 ? 223 ARG B NH1 1 
ATOM   13420 N NH2 . ARG D 1 223 ? 2.29364   29.32962  75.10646  1.000 112.37537 ? 223 ARG B NH2 1 
ATOM   13421 N N   . GLY D 1 224 ? 9.34718   25.18057  79.27080  1.000 90.64718  ? 224 GLY B N   1 
ATOM   13422 C CA  . GLY D 1 224 ? 10.70129  24.68987  79.25953  1.000 88.59491  ? 224 GLY B CA  1 
ATOM   13423 C C   . GLY D 1 224 ? 10.72961  23.19489  79.20230  1.000 85.54001  ? 224 GLY B C   1 
ATOM   13424 O O   . GLY D 1 224 ? 9.71278   22.50465  79.24634  1.000 84.77737  ? 224 GLY B O   1 
ATOM   13425 N N   . ARG D 1 225 ? 11.92872  22.67317  79.09604  1.000 84.00371  ? 225 ARG B N   1 
ATOM   13426 C CA  . ARG D 1 225 ? 12.12403  21.23622  79.04779  1.000 83.77085  ? 225 ARG B CA  1 
ATOM   13427 C C   . ARG D 1 225 ? 13.40322  20.88440  79.77955  1.000 84.83484  ? 225 ARG B C   1 
ATOM   13428 O O   . ARG D 1 225 ? 14.32005  21.70659  79.90655  1.000 82.83593  ? 225 ARG B O   1 
ATOM   13429 C CB  . ARG D 1 225 ? 12.20695  20.68146  77.60770  1.000 80.12872  ? 225 ARG B CB  1 
ATOM   13430 C CG  . ARG D 1 225 ? 11.00777  20.93133  76.73691  1.000 79.74759  ? 225 ARG B CG  1 
ATOM   13431 C CD  . ARG D 1 225 ? 9.86101   20.15900  77.21895  1.000 79.09899  ? 225 ARG B CD  1 
ATOM   13432 N NE  . ARG D 1 225 ? 8.75184   20.33289  76.31114  1.000 79.79684  ? 225 ARG B NE  1 
ATOM   13433 C CZ  . ARG D 1 225 ? 7.84164   21.27966  76.43742  1.000 84.28290  ? 225 ARG B CZ  1 
ATOM   13434 N NH1 . ARG D 1 225 ? 7.89659   22.15552  77.43455  1.000 84.73723  ? 225 ARG B NH1 1 
ATOM   13435 N NH2 . ARG D 1 225 ? 6.85350   21.35058  75.54157  1.000 88.51104  ? 225 ARG B NH2 1 
ATOM   13436 N N   . MET D 1 226 ? 13.44656  19.64034  80.24936  1.000 80.81203  ? 226 MET B N   1 
ATOM   13437 C CA  . MET D 1 226 ? 14.57579  19.10048  80.98711  1.000 79.89272  ? 226 MET B CA  1 
ATOM   13438 C C   . MET D 1 226 ? 14.83604  17.68161  80.50785  1.000 78.34146  ? 226 MET B C   1 
ATOM   13439 O O   . MET D 1 226 ? 13.94825  16.82140  80.58185  1.000 78.70468  ? 226 MET B O   1 
ATOM   13440 C CB  . MET D 1 226 ? 14.30000  19.16218  82.49416  1.000 81.07706  ? 226 MET B CB  1 
ATOM   13441 C CG  . MET D 1 226 ? 14.23774  20.61410  82.95039  1.000 86.18504  ? 226 MET B CG  1 
ATOM   13442 S SD  . MET D 1 226 ? 13.94494  20.83077  84.67647  1.000 91.03342  ? 226 MET B SD  1 
ATOM   13443 C CE  . MET D 1 226 ? 15.25026  19.76497  85.24011  1.000 85.14444  ? 226 MET B CE  1 
ATOM   13444 N N   . ASP D 1 227 ? 16.04302  17.45796  79.98964  1.000 77.83648  ? 227 ASP B N   1 
ATOM   13445 C CA  . ASP D 1 227 ? 16.45622  16.19114  79.40139  1.000 76.26362  ? 227 ASP B CA  1 
ATOM   13446 C C   . ASP D 1 227 ? 17.52249  15.55724  80.29614  1.000 77.50648  ? 227 ASP B C   1 
ATOM   13447 O O   . ASP D 1 227 ? 18.55339  16.18343  80.58209  1.000 79.55644  ? 227 ASP B O   1 
ATOM   13448 C CB  . ASP D 1 227 ? 16.99096  16.41148  77.98235  1.000 81.46168  ? 227 ASP B CB  1 
ATOM   13449 C CG  . ASP D 1 227 ? 15.90871  16.89339  76.99158  1.000 81.36359  ? 227 ASP B CG  1 
ATOM   13450 O OD1 . ASP D 1 227 ? 14.70580  16.67908  77.25172  1.000 81.19034  ? 227 ASP B OD1 1 
ATOM   13451 O OD2 . ASP D 1 227 ? 16.26342  17.52063  75.96262  1.000 78.64932  ? 227 ASP B OD2 1 
ATOM   13452 N N   . PHE D 1 228 ? 17.26183  14.32512  80.75099  1.000 79.12071  ? 228 PHE B N   1 
ATOM   13453 C CA  . PHE D 1 228 ? 18.10513  13.56417  81.66675  1.000 78.47969  ? 228 PHE B CA  1 
ATOM   13454 C C   . PHE D 1 228 ? 18.82529  12.43144  80.94747  1.000 79.97430  ? 228 PHE B C   1 
ATOM   13455 O O   . PHE D 1 228 ? 18.35026  11.89849  79.94246  1.000 81.34358  ? 228 PHE B O   1 
ATOM   13456 C CB  . PHE D 1 228 ? 17.28143  12.96481  82.80477  1.000 79.19872  ? 228 PHE B CB  1 
ATOM   13457 C CG  . PHE D 1 228 ? 16.48032  13.97650  83.59105  1.000 79.58007  ? 228 PHE B CG  1 
ATOM   13458 C CD1 . PHE D 1 228 ? 15.19019  14.31628  83.19729  1.000 79.25422  ? 228 PHE B CD1 1 
ATOM   13459 C CD2 . PHE D 1 228 ? 16.99236  14.54744  84.73906  1.000 79.96854  ? 228 PHE B CD2 1 
ATOM   13460 C CE1 . PHE D 1 228 ? 14.45908  15.23400  83.90653  1.000 77.54515  ? 228 PHE B CE1 1 
ATOM   13461 C CE2 . PHE D 1 228 ? 16.26026  15.45717  85.44731  1.000 80.61663  ? 228 PHE B CE2 1 
ATOM   13462 C CZ  . PHE D 1 228 ? 14.99512  15.80295  85.03054  1.000 80.65828  ? 228 PHE B CZ  1 
ATOM   13463 N N   . PHE D 1 229 ? 19.98545  12.06461  81.48925  1.000 83.21753  ? 229 PHE B N   1 
ATOM   13464 C CA  . PHE D 1 229 ? 20.82860  11.01789  80.92396  1.000 84.35267  ? 229 PHE B CA  1 
ATOM   13465 C C   . PHE D 1 229 ? 21.37995  10.17784  82.06875  1.000 88.46895  ? 229 PHE B C   1 
ATOM   13466 O O   . PHE D 1 229 ? 21.31004  10.55664  83.24682  1.000 86.01004  ? 229 PHE B O   1 
ATOM   13467 C CB  . PHE D 1 229 ? 21.97435  11.60028  80.07189  1.000 85.31920  ? 229 PHE B CB  1 
ATOM   13468 C CG  . PHE D 1 229 ? 21.54896  12.74632  79.18912  1.000 83.91715  ? 229 PHE B CG  1 
ATOM   13469 C CD1 . PHE D 1 229 ? 21.56374  14.04625  79.66932  1.000 85.79222  ? 229 PHE B CD1 1 
ATOM   13470 C CD2 . PHE D 1 229 ? 21.09182  12.52641  77.90616  1.000 84.16034  ? 229 PHE B CD2 1 
ATOM   13471 C CE1 . PHE D 1 229 ? 21.15738  15.11028  78.87754  1.000 85.95637  ? 229 PHE B CE1 1 
ATOM   13472 C CE2 . PHE D 1 229 ? 20.68547  13.59245  77.10438  1.000 81.56144  ? 229 PHE B CE2 1 
ATOM   13473 C CZ  . PHE D 1 229 ? 20.71625  14.88138  77.59457  1.000 81.47043  ? 229 PHE B CZ  1 
ATOM   13474 N N   . TRP D 1 230 ? 21.90817  9.00701   81.71450  1.000 87.71858  ? 230 TRP B N   1 
ATOM   13475 C CA  . TRP D 1 230 ? 22.37952  8.04797   82.70128  1.000 85.71171  ? 230 TRP B CA  1 
ATOM   13476 C C   . TRP D 1 230 ? 23.59660  7.33232   82.15000  1.000 88.64648  ? 230 TRP B C   1 
ATOM   13477 O O   . TRP D 1 230 ? 23.78145  7.22855   80.92995  1.000 96.19541  ? 230 TRP B O   1 
ATOM   13478 C CB  . TRP D 1 230 ? 21.28181  7.02666   83.09328  1.000 82.36950  ? 230 TRP B CB  1 
ATOM   13479 C CG  . TRP D 1 230 ? 20.76683  6.20272   81.93123  1.000 79.55865  ? 230 TRP B CG  1 
ATOM   13480 C CD1 . TRP D 1 230 ? 19.77662  6.55764   81.04943  1.000 77.08952  ? 230 TRP B CD1 1 
ATOM   13481 C CD2 . TRP D 1 230 ? 21.17307  4.88387   81.55797  1.000 79.92135  ? 230 TRP B CD2 1 
ATOM   13482 N NE1 . TRP D 1 230 ? 19.56771  5.55573   80.14731  1.000 75.83630  ? 230 TRP B NE1 1 
ATOM   13483 C CE2 . TRP D 1 230 ? 20.41399  4.51487   80.42902  1.000 78.97012  ? 230 TRP B CE2 1 
ATOM   13484 C CE3 . TRP D 1 230 ? 22.12234  3.98701   82.04869  1.000 85.76686  ? 230 TRP B CE3 1 
ATOM   13485 C CZ2 . TRP D 1 230 ? 20.58017  3.28001   79.77781  1.000 78.37483  ? 230 TRP B CZ2 1 
ATOM   13486 C CZ3 . TRP D 1 230 ? 22.28452  2.75314   81.39648  1.000 85.43036  ? 230 TRP B CZ3 1 
ATOM   13487 C CH2 . TRP D 1 230 ? 21.51544  2.41614   80.27654  1.000 80.00577  ? 230 TRP B CH2 1 
ATOM   13488 N N   . THR D 1 231 ? 24.43784  6.87937   83.07380  1.000 89.49163  ? 231 THR B N   1 
ATOM   13489 C CA  . THR D 1 231 ? 25.57699  6.02567   82.78651  1.000 89.04318  ? 231 THR B CA  1 
ATOM   13490 C C   . THR D 1 231 ? 25.75138  5.03853   83.93133  1.000 94.77702  ? 231 THR B C   1 
ATOM   13491 O O   . THR D 1 231 ? 25.12051  5.15523   84.99244  1.000 93.32519  ? 231 THR B O   1 
ATOM   13492 C CB  . THR D 1 231 ? 26.83678  6.83898   82.59145  1.000 90.79554  ? 231 THR B CB  1 
ATOM   13493 O OG1 . THR D 1 231 ? 27.82686  6.05131   81.92719  1.000 95.85878  ? 231 THR B OG1 1 
ATOM   13494 C CG2 . THR D 1 231 ? 27.33787  7.30989   83.91845  1.000 93.97067  ? 231 THR B CG2 1 
ATOM   13495 N N   . ILE D 1 232 ? 26.62057  4.06076   83.70905  1.000 95.17688  ? 232 ILE B N   1 
ATOM   13496 C CA  . ILE D 1 232 ? 26.91994  3.03068   84.69685  1.000 93.72209  ? 232 ILE B CA  1 
ATOM   13497 C C   . ILE D 1 232 ? 28.38695  3.19795   85.05267  1.000 99.27186  ? 232 ILE B C   1 
ATOM   13498 O O   . ILE D 1 232 ? 29.26087  3.02528   84.19051  1.000 96.49119  ? 232 ILE B O   1 
ATOM   13499 C CB  . ILE D 1 232 ? 26.64018  1.61470   84.17068  1.000 92.07278  ? 232 ILE B CB  1 
ATOM   13500 C CG1 . ILE D 1 232 ? 25.13919  1.41640   83.91586  1.000 89.00066  ? 232 ILE B CG1 1 
ATOM   13501 C CG2 . ILE D 1 232 ? 27.19856  0.56068   85.12643  1.000 91.04577  ? 232 ILE B CG2 1 
ATOM   13502 C CD1 . ILE D 1 232 ? 24.27235  1.46002   85.12399  1.000 89.93621  ? 232 ILE B CD1 1 
ATOM   13503 N N   . LEU D 1 233 ? 28.65905  3.56682   86.30568  1.000 96.90356  ? 233 LEU B N   1 
ATOM   13504 C CA  . LEU D 1 233 ? 30.02909  3.71606   86.78251  1.000 96.50708  ? 233 LEU B CA  1 
ATOM   13505 C C   . LEU D 1 233 ? 30.55946  2.36511   87.23022  1.000 97.44311  ? 233 LEU B C   1 
ATOM   13506 O O   . LEU D 1 233 ? 30.00773  1.75684   88.14821  1.000 103.73036 ? 233 LEU B O   1 
ATOM   13507 C CB  . LEU D 1 233 ? 30.09003  4.70089   87.93965  1.000 97.39834  ? 233 LEU B CB  1 
ATOM   13508 C CG  . LEU D 1 233 ? 30.69969  6.05508   87.64077  1.000 101.35472 ? 233 LEU B CG  1 
ATOM   13509 C CD1 . LEU D 1 233 ? 31.10273  6.72297   88.94481  1.000 101.21999 ? 233 LEU B CD1 1 
ATOM   13510 C CD2 . LEU D 1 233 ? 31.88660  5.86148   86.72057  1.000 101.72070 ? 233 LEU B CD2 1 
ATOM   13511 N N   . LYS D 1 234 ? 31.63347  1.90444   86.61100  1.000 100.09092 ? 234 LYS B N   1 
ATOM   13512 C CA  . LYS D 1 234 ? 32.16581  0.60251   86.95572  1.000 101.79988 ? 234 LYS B CA  1 
ATOM   13513 C C   . LYS D 1 234 ? 32.81500  0.66244   88.34564  1.000 107.68317 ? 234 LYS B C   1 
ATOM   13514 O O   . LYS D 1 234 ? 33.11383  1.74943   88.85476  1.000 105.79350 ? 234 LYS B O   1 
ATOM   13515 C CB  . LYS D 1 234 ? 33.13975  0.17089   85.87051  1.000 100.75665 ? 234 LYS B CB  1 
ATOM   13516 C CG  . LYS D 1 234 ? 32.42874  -0.52809  84.72651  1.000 97.70853  ? 234 LYS B CG  1 
ATOM   13517 C CD  . LYS D 1 234 ? 33.39275  -1.20372  83.75427  1.000 103.71500 ? 234 LYS B CD  1 
ATOM   13518 C CE  . LYS D 1 234 ? 32.63976  -1.93872  82.63026  1.000 103.46629 ? 234 LYS B CE  1 
ATOM   13519 N NZ  . LYS D 1 234 ? 33.50375  -2.58736  81.58104  1.000 99.61193  ? 234 LYS B NZ  1 
ATOM   13520 N N   . PRO D 1 235 ? 33.03235  -0.49661  88.98443  1.000 109.66330 ? 235 PRO B N   1 
ATOM   13521 C CA  . PRO D 1 235 ? 33.36256  -0.50775  90.41938  1.000 108.26659 ? 235 PRO B CA  1 
ATOM   13522 C C   . PRO D 1 235 ? 34.47942  0.42143   90.87036  1.000 113.35985 ? 235 PRO B C   1 
ATOM   13523 O O   . PRO D 1 235 ? 34.44849  0.84224   92.03643  1.000 119.30654 ? 235 PRO B O   1 
ATOM   13524 C CB  . PRO D 1 235 ? 33.73393  -1.97671  90.65810  1.000 109.55272 ? 235 PRO B CB  1 
ATOM   13525 C CG  . PRO D 1 235 ? 32.86996  -2.70476  89.72911  1.000 108.52342 ? 235 PRO B CG  1 
ATOM   13526 C CD  . PRO D 1 235 ? 32.87059  -1.87157  88.47324  1.000 111.66626 ? 235 PRO B CD  1 
ATOM   13527 N N   . ASP D 1 236 ? 35.47122  0.75278   90.03427  1.000 109.81752 ? 236 ASP B N   1 
ATOM   13528 C CA  . ASP D 1 236 ? 36.50007  1.72295   90.45427  1.000 121.35517 ? 236 ASP B CA  1 
ATOM   13529 C C   . ASP D 1 236 ? 36.81968  2.71719   89.32937  1.000 118.39382 ? 236 ASP B C   1 
ATOM   13530 O O   . ASP D 1 236 ? 37.95958  2.89751   88.89623  1.000 118.19367 ? 236 ASP B O   1 
ATOM   13531 C CB  . ASP D 1 236 ? 37.75930  1.02115   90.98498  1.000 120.69788 ? 236 ASP B CB  1 
ATOM   13532 C CG  . ASP D 1 236 ? 38.38437  0.08444   89.97874  1.000 126.31087 ? 236 ASP B CG  1 
ATOM   13533 O OD1 . ASP D 1 236 ? 37.90521  0.02451   88.82280  1.000 126.74179 ? 236 ASP B OD1 1 
ATOM   13534 O OD2 . ASP D 1 236 ? 39.36857  -0.59340  90.35349  1.000 122.69463 ? 236 ASP B OD2 1 
ATOM   13535 N N   . ASP D 1 237 ? 35.78946  3.42403   88.87663  1.000 113.88813 ? 237 ASP B N   1 
ATOM   13536 C CA  . ASP D 1 237 ? 35.94208  4.47321   87.88677  1.000 113.47633 ? 237 ASP B CA  1 
ATOM   13537 C C   . ASP D 1 237 ? 35.25587  5.73398   88.39406  1.000 111.02165 ? 237 ASP B C   1 
ATOM   13538 O O   . ASP D 1 237 ? 34.24999  5.66865   89.10620  1.000 110.46108 ? 237 ASP B O   1 
ATOM   13539 C CB  . ASP D 1 237 ? 35.37098  4.04030   86.51878  1.000 108.94186 ? 237 ASP B CB  1 
ATOM   13540 C CG  . ASP D 1 237 ? 35.61959  5.07352   85.42591  1.000 110.76247 ? 237 ASP B CG  1 
ATOM   13541 O OD1 . ASP D 1 237 ? 36.75946  5.58279   85.34182  1.000 110.12939 ? 237 ASP B OD1 1 
ATOM   13542 O OD2 . ASP D 1 237 ? 34.69241  5.34344   84.62408  1.000 109.72600 ? 237 ASP B OD2 1 
ATOM   13543 N N   . ALA D 1 238 ? 35.81956  6.88117   88.02716  1.000 108.21234 ? 238 ALA B N   1 
ATOM   13544 C CA  . ALA D 1 238 ? 35.30832  8.18099   88.42943  1.000 106.64246 ? 238 ALA B CA  1 
ATOM   13545 C C   . ALA D 1 238 ? 34.58700  8.86700   87.27764  1.000 105.78484 ? 238 ALA B C   1 
ATOM   13546 O O   . ALA D 1 238 ? 34.92188  8.67726   86.10356  1.000 108.00844 ? 238 ALA B O   1 
ATOM   13547 C CB  . ALA D 1 238 ? 36.42919  9.08717   88.92041  1.000 110.67479 ? 238 ALA B CB  1 
ATOM   13548 N N   . ILE D 1 239 ? 33.59187  9.67472   87.63991  1.000 104.01763 ? 239 ILE B N   1 
ATOM   13549 C CA  . ILE D 1 239 ? 32.83755  10.51170  86.71315  1.000 103.29628 ? 239 ILE B CA  1 
ATOM   13550 C C   . ILE D 1 239 ? 33.14527  11.97072  87.04133  1.000 105.83925 ? 239 ILE B C   1 
ATOM   13551 O O   . ILE D 1 239 ? 33.16135  12.35854  88.21638  1.000 111.61278 ? 239 ILE B O   1 
ATOM   13552 C CB  . ILE D 1 239 ? 31.32563  10.20435  86.79432  1.000 104.68525 ? 239 ILE B CB  1 
ATOM   13553 C CG1 . ILE D 1 239 ? 30.50730  11.07331  85.84157  1.000 104.77154 ? 239 ILE B CG1 1 
ATOM   13554 C CG2 . ILE D 1 239 ? 30.78382  10.29101  88.22041  1.000 100.37697 ? 239 ILE B CG2 1 
ATOM   13555 C CD1 . ILE D 1 239 ? 29.11239  10.52403  85.62469  1.000 102.87406 ? 239 ILE B CD1 1 
ATOM   13556 N N   . HIS D 1 240 ? 33.42294  12.77094  86.01541  1.000 104.27271 ? 240 HIS B N   1 
ATOM   13557 C CA  . HIS D 1 240 ? 33.83266  14.15700  86.20656  1.000 107.21151 ? 240 HIS B CA  1 
ATOM   13558 C C   . HIS D 1 240 ? 32.85735  15.06889  85.47884  1.000 108.40501 ? 240 HIS B C   1 
ATOM   13559 O O   . HIS D 1 240 ? 32.61321  14.90202  84.27485  1.000 106.59857 ? 240 HIS B O   1 
ATOM   13560 C CB  . HIS D 1 240 ? 35.24553  14.39840  85.69039  1.000 109.40662 ? 240 HIS B CB  1 
ATOM   13561 C CG  . HIS D 1 240 ? 36.14082  13.20458  85.80508  1.000 110.48970 ? 240 HIS B CG  1 
ATOM   13562 N ND1 . HIS D 1 240 ? 36.96102  12.98760  86.89293  1.000 111.70279 ? 240 HIS B ND1 1 
ATOM   13563 C CD2 . HIS D 1 240 ? 36.34593  12.16376  84.96089  1.000 107.20856 ? 240 HIS B CD2 1 
ATOM   13564 C CE1 . HIS D 1 240 ? 37.62825  11.86077  86.71466  1.000 113.22379 ? 240 HIS B CE1 1 
ATOM   13565 N NE2 . HIS D 1 240 ? 37.27220  11.34087  85.55163  1.000 109.99664 ? 240 HIS B NE2 1 
ATOM   13566 N N   . PHE D 1 241 ? 32.30924  16.02966  86.20607  1.000 104.94603 ? 241 PHE B N   1 
ATOM   13567 C CA  . PHE D 1 241 ? 31.33195  16.95652  85.67235  1.000 103.80250 ? 241 PHE B CA  1 
ATOM   13568 C C   . PHE D 1 241 ? 31.96163  18.33168  85.55847  1.000 105.83376 ? 241 PHE B C   1 
ATOM   13569 O O   . PHE D 1 241 ? 32.85366  18.68276  86.33840  1.000 108.55383 ? 241 PHE B O   1 
ATOM   13570 C CB  . PHE D 1 241 ? 30.09707  17.01510  86.57154  1.000 102.74689 ? 241 PHE B CB  1 
ATOM   13571 C CG  . PHE D 1 241 ? 29.25235  15.75292  86.56747  1.000 100.67969 ? 241 PHE B CG  1 
ATOM   13572 C CD1 . PHE D 1 241 ? 29.53671  14.72084  87.45127  1.000 103.05261 ? 241 PHE B CD1 1 
ATOM   13573 C CD2 . PHE D 1 241 ? 28.11626  15.64478  85.77862  1.000 100.77618 ? 241 PHE B CD2 1 
ATOM   13574 C CE1 . PHE D 1 241 ? 28.75298  13.57466  87.49521  1.000 99.88010  ? 241 PHE B CE1 1 
ATOM   13575 C CE2 . PHE D 1 241 ? 27.32253  14.50360  85.82556  1.000 100.85675 ? 241 PHE B CE2 1 
ATOM   13576 C CZ  . PHE D 1 241 ? 27.64388  13.46654  86.68935  1.000 97.58262  ? 241 PHE B CZ  1 
ATOM   13577 N N   . GLU D 1 242 ? 31.50431  19.09173  84.56766  1.000 110.29457 ? 242 GLU B N   1 
ATOM   13578 C CA  . GLU D 1 242 ? 31.88397  20.48584  84.37882  1.000 107.58772 ? 242 GLU B CA  1 
ATOM   13579 C C   . GLU D 1 242 ? 30.71572  21.19768  83.72810  1.000 106.63853 ? 242 GLU B C   1 
ATOM   13580 O O   . GLU D 1 242 ? 30.18168  20.71472  82.72310  1.000 107.42144 ? 242 GLU B O   1 
ATOM   13581 C CB  . GLU D 1 242 ? 33.13182  20.63026  83.51266  1.000 108.42356 ? 242 GLU B CB  1 
ATOM   13582 C CG  . GLU D 1 242 ? 34.01863  21.74539  83.93770  1.000 110.95103 ? 242 GLU B CG  1 
ATOM   13583 C CD  . GLU D 1 242 ? 35.19145  21.91680  83.00956  1.000 115.48996 ? 242 GLU B CD  1 
ATOM   13584 O OE1 . GLU D 1 242 ? 35.08938  21.48195  81.84251  1.000 116.24366 ? 242 GLU B OE1 1 
ATOM   13585 O OE2 . GLU D 1 242 ? 36.21539  22.47896  83.45050  1.000 119.40327 ? 242 GLU B OE2 1 
ATOM   13586 N N   . SER D 1 243 ? 30.31555  22.32850  84.30233  1.000 107.53374 ? 243 SER B N   1 
ATOM   13587 C CA  . SER D 1 243 ? 29.17931  23.03733  83.74560  1.000 107.49732 ? 243 SER B CA  1 
ATOM   13588 C C   . SER D 1 243 ? 29.19804  24.49827  84.16482  1.000 108.71867 ? 243 SER B C   1 
ATOM   13589 O O   . SER D 1 243 ? 29.69412  24.85422  85.23580  1.000 109.89813 ? 243 SER B O   1 
ATOM   13590 C CB  . SER D 1 243 ? 27.84751  22.41397  84.16070  1.000 104.53191 ? 243 SER B CB  1 
ATOM   13591 O OG  . SER D 1 243 ? 26.78326  23.28578  83.81099  1.000 104.52315 ? 243 SER B OG  1 
ATOM   13592 N N   . ASN D 1 244 ? 28.62673  25.33228  83.29603  1.000 114.13153 ? 244 ASN B N   1 
ATOM   13593 C CA  . ASN D 1 244 ? 28.47144  26.76421  83.50828  1.000 111.06655 ? 244 ASN B CA  1 
ATOM   13594 C C   . ASN D 1 244 ? 27.04840  27.16284  83.83654  1.000 109.85501 ? 244 ASN B C   1 
ATOM   13595 O O   . ASN D 1 244 ? 26.85127  28.16369  84.52372  1.000 113.47354 ? 244 ASN B O   1 
ATOM   13596 C CB  . ASN D 1 244 ? 28.95109  27.52551  82.26332  1.000 117.49002 ? 244 ASN B CB  1 
ATOM   13597 C CG  . ASN D 1 244 ? 28.68176  29.03044  82.33159  1.000 125.56292 ? 244 ASN B CG  1 
ATOM   13598 O OD1 . ASN D 1 244 ? 27.54468  29.48116  82.46983  1.000 124.03389 ? 244 ASN B OD1 1 
ATOM   13599 N ND2 . ASN D 1 244 ? 29.75858  29.81569  82.30156  1.000 128.12788 ? 244 ASN B ND2 1 
ATOM   13600 N N   . GLY D 1 245 ? 26.06149  26.41869  83.35557  1.000 106.70220 ? 245 GLY B N   1 
ATOM   13601 C CA  . GLY D 1 245 ? 24.67749  26.67433  83.71181  1.000 105.66414 ? 245 GLY B CA  1 
ATOM   13602 C C   . GLY D 1 245 ? 23.79167  25.55520  83.21377  1.000 103.36837 ? 245 GLY B C   1 
ATOM   13603 O O   . GLY D 1 245 ? 24.21875  24.69142  82.44257  1.000 103.53178 ? 245 GLY B O   1 
ATOM   13604 N N   . ASN D 1 246 ? 22.53772  25.59185  83.66995  1.000 102.04459 ? 246 ASN B N   1 
ATOM   13605 C CA  . ASN D 1 246 ? 21.48687  24.66968  83.22996  1.000 98.97901  ? 246 ASN B CA  1 
ATOM   13606 C C   . ASN D 1 246 ? 21.76825  23.23368  83.66770  1.000 97.63738  ? 246 ASN B C   1 
ATOM   13607 O O   . ASN D 1 246 ? 21.24438  22.27465  83.08163  1.000 92.36682  ? 246 ASN B O   1 
ATOM   13608 C CB  . ASN D 1 246 ? 21.26863  24.72787  81.71001  1.000 96.88681  ? 246 ASN B CB  1 
ATOM   13609 C CG  . ASN D 1 246 ? 21.06824  26.15491  81.17725  1.000 101.22374 ? 246 ASN B CG  1 
ATOM   13610 O OD1 . ASN D 1 246 ? 21.87907  27.05805  81.41027  1.000 101.59625 ? 246 ASN B OD1 1 
ATOM   13611 N ND2 . ASN D 1 246 ? 19.95109  26.36276  80.48145  1.000 101.78459 ? 246 ASN B ND2 1 
ATOM   13612 N N   . PHE D 1 247 ? 22.58244  23.08770  84.71156  1.000 100.20488 ? 247 PHE B N   1 
ATOM   13613 C CA  . PHE D 1 247 ? 22.97680  21.78971  85.23331  1.000 98.89363  ? 247 PHE B CA  1 
ATOM   13614 C C   . PHE D 1 247 ? 21.92906  21.30432  86.23638  1.000 98.11848  ? 247 PHE B C   1 
ATOM   13615 O O   . PHE D 1 247 ? 21.58303  22.02010  87.18554  1.000 97.33035  ? 247 PHE B O   1 
ATOM   13616 C CB  . PHE D 1 247 ? 24.35388  21.87992  85.90212  1.000 98.52869  ? 247 PHE B CB  1 
ATOM   13617 C CG  . PHE D 1 247 ? 25.00422  20.54203  86.14782  1.000 98.48489  ? 247 PHE B CG  1 
ATOM   13618 C CD1 . PHE D 1 247 ? 24.38942  19.36895  85.74173  1.000 96.02316  ? 247 PHE B CD1 1 
ATOM   13619 C CD2 . PHE D 1 247 ? 26.20733  20.45719  86.83263  1.000 101.01046 ? 247 PHE B CD2 1 
ATOM   13620 C CE1 . PHE D 1 247 ? 24.97273  18.14004  85.98246  1.000 100.69196 ? 247 PHE B CE1 1 
ATOM   13621 C CE2 . PHE D 1 247 ? 26.79865  19.21929  87.07536  1.000 100.29006 ? 247 PHE B CE2 1 
ATOM   13622 C CZ  . PHE D 1 247 ? 26.17785  18.06721  86.65327  1.000 98.32084  ? 247 PHE B CZ  1 
ATOM   13623 N N   . ILE D 1 248 ? 21.42030  20.09624  86.01327  1.000 92.66588  ? 248 ILE B N   1 
ATOM   13624 C CA  . ILE D 1 248 ? 20.63060  19.35492  86.98427  1.000 91.12563  ? 248 ILE B CA  1 
ATOM   13625 C C   . ILE D 1 248 ? 21.53893  18.26504  87.52497  1.000 91.91349  ? 248 ILE B C   1 
ATOM   13626 O O   . ILE D 1 248 ? 21.68208  17.20616  86.90579  1.000 91.59424  ? 248 ILE B O   1 
ATOM   13627 C CB  . ILE D 1 248 ? 19.36765  18.76273  86.36336  1.000 88.66311  ? 248 ILE B CB  1 
ATOM   13628 C CG1 . ILE D 1 248 ? 18.57630  19.86165  85.67765  1.000 88.16367  ? 248 ILE B CG1 1 
ATOM   13629 C CG2 . ILE D 1 248 ? 18.49794  18.17236  87.46440  1.000 89.97881  ? 248 ILE B CG2 1 
ATOM   13630 C CD1 . ILE D 1 248 ? 18.43815  21.10149  86.52386  1.000 91.61468  ? 248 ILE B CD1 1 
ATOM   13631 N N   . ALA D 1 249 ? 22.14804  18.52099  88.68392  1.000 93.40878  ? 249 ALA B N   1 
ATOM   13632 C CA  . ALA D 1 249 ? 23.23829  17.72316  89.21864  1.000 95.50251  ? 249 ALA B CA  1 
ATOM   13633 C C   . ALA D 1 249 ? 22.72068  16.52092  90.00753  1.000 97.62577  ? 249 ALA B C   1 
ATOM   13634 O O   . ALA D 1 249 ? 21.68876  16.60358  90.67770  1.000 96.55509  ? 249 ALA B O   1 
ATOM   13635 C CB  . ALA D 1 249 ? 24.11823  18.57622  90.11665  1.000 99.20340  ? 249 ALA B CB  1 
ATOM   13636 N N   . PRO D 1 250 ? 23.43192  15.39609  89.95726  1.000 96.23721  ? 250 PRO B N   1 
ATOM   13637 C CA  . PRO D 1 250 ? 22.97830  14.20088  90.67314  1.000 92.43498  ? 250 PRO B CA  1 
ATOM   13638 C C   . PRO D 1 250 ? 23.29549  14.30172  92.15811  1.000 94.99435  ? 250 PRO B C   1 
ATOM   13639 O O   . PRO D 1 250 ? 24.45954  14.32492  92.56994  1.000 100.19143 ? 250 PRO B O   1 
ATOM   13640 C CB  . PRO D 1 250 ? 23.76145  13.07416  89.98385  1.000 92.49578  ? 250 PRO B CB  1 
ATOM   13641 C CG  . PRO D 1 250 ? 25.04424  13.73151  89.56477  1.000 94.56251  ? 250 PRO B CG  1 
ATOM   13642 C CD  . PRO D 1 250 ? 24.66987  15.14548  89.18604  1.000 96.53014  ? 250 PRO B CD  1 
ATOM   13643 N N   . GLU D 1 251 ? 22.24459  14.38436  92.97127  1.000 97.35178  ? 251 GLU B N   1 
ATOM   13644 C CA  . GLU D 1 251 ? 22.40782  14.25617  94.41323  1.000 101.80060 ? 251 GLU B CA  1 
ATOM   13645 C C   . GLU D 1 251 ? 22.49221  12.79013  94.82699  1.000 98.92070  ? 251 GLU B C   1 
ATOM   13646 O O   . GLU D 1 251 ? 23.45440  12.37324  95.47979  1.000 100.32451 ? 251 GLU B O   1 
ATOM   13647 C CB  . GLU D 1 251 ? 21.24777  14.95380  95.12751  1.000 101.34234 ? 251 GLU B CB  1 
ATOM   13648 C CG  . GLU D 1 251 ? 21.35798  14.98059  96.63849  1.000 103.10115 ? 251 GLU B CG  1 
ATOM   13649 C CD  . GLU D 1 251 ? 20.21190  15.74824  97.27978  1.000 108.85220 ? 251 GLU B CD  1 
ATOM   13650 O OE1 . GLU D 1 251 ? 19.32169  16.21715  96.53398  1.000 104.19603 ? 251 GLU B OE1 1 
ATOM   13651 O OE2 . GLU D 1 251 ? 20.21905  15.91105  98.52380  1.000 115.57783 ? 251 GLU B OE2 1 
ATOM   13652 N N   . TYR D 1 252 ? 21.50234  11.99396  94.43901  1.000 94.60570  ? 252 TYR B N   1 
ATOM   13653 C CA  . TYR D 1 252 ? 21.44970  10.58290  94.78381  1.000 95.75399  ? 252 TYR B CA  1 
ATOM   13654 C C   . TYR D 1 252 ? 21.70171  9.73415   93.54464  1.000 91.33180  ? 252 TYR B C   1 
ATOM   13655 O O   . TYR D 1 252 ? 21.48645  10.17127  92.41674  1.000 92.82326  ? 252 TYR B O   1 
ATOM   13656 C CB  . TYR D 1 252 ? 20.09087  10.23150  95.40095  1.000 96.19881  ? 252 TYR B CB  1 
ATOM   13657 C CG  . TYR D 1 252 ? 19.91795  10.78725  96.78406  1.000 97.52695  ? 252 TYR B CG  1 
ATOM   13658 C CD1 . TYR D 1 252 ? 20.57723  10.23723  97.87788  1.000 98.52027  ? 252 TYR B CD1 1 
ATOM   13659 C CD2 . TYR D 1 252 ? 19.14572  11.92204  96.98535  1.000 100.38867 ? 252 TYR B CD2 1 
ATOM   13660 C CE1 . TYR D 1 252 ? 20.42729  10.78900  99.15799  1.000 101.68850 ? 252 TYR B CE1 1 
ATOM   13661 C CE2 . TYR D 1 252 ? 18.99278  12.47682  98.24745  1.000 105.55121 ? 252 TYR B CE2 1 
ATOM   13662 C CZ  . TYR D 1 252 ? 19.63006  11.90979  99.32727  1.000 101.59497 ? 252 TYR B CZ  1 
ATOM   13663 O OH  . TYR D 1 252 ? 19.45811  12.48856  100.56239 1.000 103.18876 ? 252 TYR B OH  1 
ATOM   13664 N N   . ALA D 1 253 ? 22.18102  8.51222   93.77638  1.000 93.53980  ? 253 ALA B N   1 
ATOM   13665 C CA  . ALA D 1 253 ? 22.46109  7.53944   92.72819  1.000 90.43335  ? 253 ALA B CA  1 
ATOM   13666 C C   . ALA D 1 253 ? 21.93946  6.17926   93.18006  1.000 91.53834  ? 253 ALA B C   1 
ATOM   13667 O O   . ALA D 1 253 ? 21.26164  6.05195   94.20314  1.000 92.53464  ? 253 ALA B O   1 
ATOM   13668 C CB  . ALA D 1 253 ? 23.95906  7.48183   92.40897  1.000 92.19594  ? 253 ALA B CB  1 
ATOM   13669 N N   . TYR D 1 254 ? 22.27058  5.14345   92.41785  1.000 92.52990  ? 254 TYR B N   1 
ATOM   13670 C CA  . TYR D 1 254 ? 21.79392  3.79930   92.69771  1.000 92.18197  ? 254 TYR B CA  1 
ATOM   13671 C C   . TYR D 1 254 ? 22.91712  2.79558   92.50340  1.000 93.92323  ? 254 TYR B C   1 
ATOM   13672 O O   . TYR D 1 254 ? 23.73796  2.93690   91.59830  1.000 98.35097  ? 254 TYR B O   1 
ATOM   13673 C CB  . TYR D 1 254 ? 20.59988  3.44017   91.80783  1.000 89.07629  ? 254 TYR B CB  1 
ATOM   13674 C CG  . TYR D 1 254 ? 19.37171  4.31286   92.02514  1.000 91.15974  ? 254 TYR B CG  1 
ATOM   13675 C CD1 . TYR D 1 254 ? 18.48992  4.05250   93.07823  1.000 90.38148  ? 254 TYR B CD1 1 
ATOM   13676 C CD2 . TYR D 1 254 ? 19.08735  5.38092   91.18135  1.000 84.84505  ? 254 TYR B CD2 1 
ATOM   13677 C CE1 . TYR D 1 254 ? 17.36978  4.83322   93.27551  1.000 89.09990  ? 254 TYR B CE1 1 
ATOM   13678 C CE2 . TYR D 1 254 ? 17.96320  6.16364   91.37663  1.000 82.85272  ? 254 TYR B CE2 1 
ATOM   13679 C CZ  . TYR D 1 254 ? 17.10942  5.88429   92.41971  1.000 85.79343  ? 254 TYR B CZ  1 
ATOM   13680 O OH  . TYR D 1 254 ? 15.99127  6.65901   92.62099  1.000 90.02591  ? 254 TYR B OH  1 
ATOM   13681 N N   . LYS D 1 255 ? 22.95247  1.78946   93.36324  1.000 96.19940  ? 255 LYS B N   1 
ATOM   13682 C CA  . LYS D 1 255 ? 23.90770  0.69769   93.26093  1.000 96.43884  ? 255 LYS B CA  1 
ATOM   13683 C C   . LYS D 1 255 ? 23.18588  -0.49338  92.66085  1.000 98.18272  ? 255 LYS B C   1 
ATOM   13684 O O   . LYS D 1 255 ? 22.17807  -0.94769  93.20993  1.000 98.57546  ? 255 LYS B O   1 
ATOM   13685 C CB  . LYS D 1 255 ? 24.46798  0.33960   94.62979  1.000 96.91726  ? 255 LYS B CB  1 
ATOM   13686 C CG  . LYS D 1 255 ? 24.91083  1.54358   95.41992  1.000 99.58192  ? 255 LYS B CG  1 
ATOM   13687 C CD  . LYS D 1 255 ? 25.22212  1.17843   96.87181  1.000 105.29950 ? 255 LYS B CD  1 
ATOM   13688 C CE  . LYS D 1 255 ? 26.32637  0.12765   97.01749  1.000 105.51025 ? 255 LYS B CE  1 
ATOM   13689 N NZ  . LYS D 1 255 ? 26.57467  -0.24551  98.45640  1.000 104.51723 ? 255 LYS B NZ  1 
ATOM   13690 N N   . ILE D 1 256 ? 23.69484  -0.99810  91.54770  1.000 96.72934  ? 256 ILE B N   1 
ATOM   13691 C CA  . ILE D 1 256 ? 23.00595  -2.01513  90.77364  1.000 90.79687  ? 256 ILE B CA  1 
ATOM   13692 C C   . ILE D 1 256 ? 23.86323  -3.26594  90.75133  1.000 93.61496  ? 256 ILE B C   1 
ATOM   13693 O O   . ILE D 1 256 ? 25.08419  -3.18264  90.57916  1.000 98.50454  ? 256 ILE B O   1 
ATOM   13694 C CB  . ILE D 1 256 ? 22.73364  -1.53098  89.34376  1.000 90.20676  ? 256 ILE B CB  1 
ATOM   13695 C CG1 . ILE D 1 256 ? 21.97135  -0.21315  89.37607  1.000 95.37029  ? 256 ILE B CG1 1 
ATOM   13696 C CG2 . ILE D 1 256 ? 21.94076  -2.56704  88.57871  1.000 92.41192  ? 256 ILE B CG2 1 
ATOM   13697 C CD1 . ILE D 1 256 ? 21.33607  0.13991   88.05222  1.000 95.86663  ? 256 ILE B CD1 1 
ATOM   13698 N N   . VAL D 1 257 ? 23.23352  -4.42111  90.93724  1.000 93.50160  ? 257 VAL B N   1 
ATOM   13699 C CA  . VAL D 1 257 ? 23.86376  -5.70192  90.64595  1.000 93.36867  ? 257 VAL B CA  1 
ATOM   13700 C C   . VAL D 1 257 ? 22.88181  -6.48901  89.78997  1.000 95.39126  ? 257 VAL B C   1 
ATOM   13701 O O   . VAL D 1 257 ? 21.75394  -6.76033  90.22410  1.000 99.25275  ? 257 VAL B O   1 
ATOM   13702 C CB  . VAL D 1 257 ? 24.24312  -6.47603  91.92078  1.000 94.69680  ? 257 VAL B CB  1 
ATOM   13703 C CG1 . VAL D 1 257 ? 24.63539  -7.90089  91.57150  1.000 95.69616  ? 257 VAL B CG1 1 
ATOM   13704 C CG2 . VAL D 1 257 ? 25.39107  -5.78088  92.63172  1.000 99.45890  ? 257 VAL B CG2 1 
ATOM   13705 N N   . LYS D 1 258 ? 23.28571  -6.82073  88.56587  1.000 91.13811  ? 258 LYS B N   1 
ATOM   13706 C CA  . LYS D 1 258 ? 22.39071  -7.44879  87.60590  1.000 91.40525  ? 258 LYS B CA  1 
ATOM   13707 C C   . LYS D 1 258 ? 22.93995  -8.79660  87.17561  1.000 94.24126  ? 258 LYS B C   1 
ATOM   13708 O O   . LYS D 1 258 ? 24.09591  -8.89027  86.74843  1.000 96.18669  ? 258 LYS B O   1 
ATOM   13709 C CB  . LYS D 1 258 ? 22.19934  -6.57664  86.38206  1.000 91.61012  ? 258 LYS B CB  1 
ATOM   13710 C CG  . LYS D 1 258 ? 21.27033  -7.19969  85.36010  1.000 87.87934  ? 258 LYS B CG  1 
ATOM   13711 C CD  . LYS D 1 258 ? 21.08895  -6.24456  84.22327  1.000 85.22043  ? 258 LYS B CD  1 
ATOM   13712 C CE  . LYS D 1 258 ? 20.05491  -6.71164  83.21235  1.000 87.83156  ? 258 LYS B CE  1 
ATOM   13713 N NZ  . LYS D 1 258 ? 18.67203  -6.88703  83.73652  1.000 81.79918  ? 258 LYS B NZ  1 
ATOM   13714 N N   . LYS D 1 259 ? 22.09320  -9.82780  87.25758  1.000 92.59090  ? 259 LYS B N   1 
ATOM   13715 C CA  . LYS D 1 259 ? 22.45844  -11.17265 86.83532  1.000 93.37313  ? 259 LYS B CA  1 
ATOM   13716 C C   . LYS D 1 259 ? 21.42045  -11.80074 85.90437  1.000 98.26180  ? 259 LYS B C   1 
ATOM   13717 O O   . LYS D 1 259 ? 21.53766  -12.98967 85.57517  1.000 105.52117 ? 259 LYS B O   1 
ATOM   13718 C CB  . LYS D 1 259 ? 22.68282  -12.07779 88.05014  1.000 92.76382  ? 259 LYS B CB  1 
ATOM   13719 C CG  . LYS D 1 259 ? 23.84186  -11.66467 88.97804  1.000 93.94011  ? 259 LYS B CG  1 
ATOM   13720 C CD  . LYS D 1 259 ? 23.93725  -12.63683 90.15788  1.000 100.05394 ? 259 LYS B CD  1 
ATOM   13721 C CE  . LYS D 1 259 ? 24.90530  -12.16978 91.23381  1.000 101.89514 ? 259 LYS B CE  1 
ATOM   13722 N NZ  . LYS D 1 259 ? 24.88268  -13.07797 92.41767  1.000 100.06811 ? 259 LYS B NZ  1 
ATOM   13723 N N   . GLY D 1 260 ? 20.40921  -11.04990 85.47663  1.000 91.79988  ? 260 GLY B N   1 
ATOM   13724 C CA  . GLY D 1 260 ? 19.51318  -11.55695 84.45768  1.000 88.77411  ? 260 GLY B CA  1 
ATOM   13725 C C   . GLY D 1 260 ? 18.68285  -10.42205 83.91898  1.000 91.58143  ? 260 GLY B C   1 
ATOM   13726 O O   . GLY D 1 260 ? 18.72767  -9.30012  84.43114  1.000 92.71140  ? 260 GLY B O   1 
ATOM   13727 N N   . ASP D 1 261 ? 17.92577  -10.73806 82.86604  1.000 91.02663  ? 261 ASP B N   1 
ATOM   13728 C CA  . ASP D 1 261 ? 17.03246  -9.78916  82.21031  1.000 87.50912  ? 261 ASP B CA  1 
ATOM   13729 C C   . ASP D 1 261 ? 15.65659  -10.42245 82.11242  1.000 88.75807  ? 261 ASP B C   1 
ATOM   13730 O O   . ASP D 1 261 ? 15.54384  -11.64045 81.94225  1.000 85.69128  ? 261 ASP B O   1 
ATOM   13731 C CB  . ASP D 1 261 ? 17.53418  -9.42284  80.82730  1.000 85.30938  ? 261 ASP B CB  1 
ATOM   13732 C CG  . ASP D 1 261 ? 18.98908  -8.99051  80.84215  1.000 95.31568  ? 261 ASP B CG  1 
ATOM   13733 O OD1 . ASP D 1 261 ? 19.82433  -9.81039  81.29091  1.000 96.57252  ? 261 ASP B OD1 1 
ATOM   13734 O OD2 . ASP D 1 261 ? 19.30976  -7.87436  80.35928  1.000 95.33632  ? 261 ASP B OD2 1 
ATOM   13735 N N   . SER D 1 262 ? 14.62042  -9.59771  82.25569  1.000 85.98765  ? 262 SER B N   1 
ATOM   13736 C CA  . SER D 1 262 ? 13.23152  -10.05802 82.22782  1.000 82.75623  ? 262 SER B CA  1 
ATOM   13737 C C   . SER D 1 262 ? 12.35422  -8.83419  82.07614  1.000 84.06954  ? 262 SER B C   1 
ATOM   13738 O O   . SER D 1 262 ? 12.21919  -8.05437  83.01728  1.000 91.01171  ? 262 SER B O   1 
ATOM   13739 C CB  . SER D 1 262 ? 12.83587  -10.80630 83.50177  1.000 84.72094  ? 262 SER B CB  1 
ATOM   13740 O OG  . SER D 1 262 ? 13.12387  -10.04442 84.66284  1.000 87.79585  ? 262 SER B OG  1 
ATOM   13741 N N   . THR D 1 263 ? 11.71203  -8.71216  80.93325  1.000 80.44642  ? 263 THR B N   1 
ATOM   13742 C CA  . THR D 1 263 ? 10.94671  -7.52727  80.55554  1.000 77.41870  ? 263 THR B CA  1 
ATOM   13743 C C   . THR D 1 263 ? 9.97973   -6.94865  81.59077  1.000 76.40241  ? 263 THR B C   1 
ATOM   13744 O O   . THR D 1 263 ? 9.59202   -7.60388  82.55473  1.000 75.73032  ? 263 THR B O   1 
ATOM   13745 C CB  . THR D 1 263 ? 10.10761  -7.86728  79.36261  1.000 80.12762  ? 263 THR B CB  1 
ATOM   13746 O OG1 . THR D 1 263 ? 9.19634   -6.79145  79.13691  1.000 80.90491  ? 263 THR B OG1 1 
ATOM   13747 C CG2 . THR D 1 263 ? 9.29095   -9.12351  79.70654  1.000 77.86308  ? 263 THR B CG2 1 
ATOM   13748 N N   . ILE D 1 264 ? 9.55042   -5.72370  81.31502  1.000 77.13080  ? 264 ILE B N   1 
ATOM   13749 C CA  . ILE D 1 264 ? 8.55137   -5.01705  82.10528  1.000 70.75179  ? 264 ILE B CA  1 
ATOM   13750 C C   . ILE D 1 264 ? 7.16741   -5.46029  81.65541  1.000 72.39590  ? 264 ILE B C   1 
ATOM   13751 O O   . ILE D 1 264 ? 6.89125   -5.54417  80.45043  1.000 69.49658  ? 264 ILE B O   1 
ATOM   13752 C CB  . ILE D 1 264 ? 8.70300   -3.49798  81.90749  1.000 70.95066  ? 264 ILE B CB  1 
ATOM   13753 C CG1 . ILE D 1 264 ? 10.11696  -3.03973  82.32335  1.000 69.11989  ? 264 ILE B CG1 1 
ATOM   13754 C CG2 . ILE D 1 264 ? 7.53694   -2.76636  82.61977  1.000 66.45929  ? 264 ILE B CG2 1 
ATOM   13755 C CD1 . ILE D 1 264 ? 10.25068  -1.57675  82.66056  1.000 72.19511  ? 264 ILE B CD1 1 
ATOM   13756 N N   . MET D 1 265 ? 6.28260   -5.69064  82.61150  1.000 71.41589  ? 265 MET B N   1 
ATOM   13757 C CA  . MET D 1 265 ? 4.93067   -6.16390  82.36462  1.000 69.05776  ? 265 MET B CA  1 
ATOM   13758 C C   . MET D 1 265 ? 3.92245   -5.04817  82.60894  1.000 68.23785  ? 265 MET B C   1 
ATOM   13759 O O   . MET D 1 265 ? 4.03943   -4.30829  83.59004  1.000 71.61505  ? 265 MET B O   1 
ATOM   13760 C CB  . MET D 1 265 ? 4.61206   -7.34111  83.28549  1.000 72.00080  ? 265 MET B CB  1 
ATOM   13761 C CG  . MET D 1 265 ? 3.16716   -7.79443  83.21463  1.000 74.18615  ? 265 MET B CG  1 
ATOM   13762 S SD  . MET D 1 265 ? 2.79162   -9.16568  84.29647  1.000 70.12805  ? 265 MET B SD  1 
ATOM   13763 C CE  . MET D 1 265 ? 3.69379   -10.46235 83.47014  1.000 71.94146  ? 265 MET B CE  1 
ATOM   13764 N N   . LYS D 1 266 ? 2.90530   -4.94726  81.74410  1.000 66.79138  ? 266 LYS B N   1 
ATOM   13765 C CA  . LYS D 1 266 ? 1.82211   -3.97953  81.93041  1.000 61.14134  ? 266 LYS B CA  1 
ATOM   13766 C C   . LYS D 1 266 ? 0.55634   -4.74887  82.27247  1.000 63.22848  ? 266 LYS B C   1 
ATOM   13767 O O   . LYS D 1 266 ? -0.02165  -5.39887  81.39746  1.000 68.07003  ? 266 LYS B O   1 
ATOM   13768 C CB  . LYS D 1 266 ? 1.61174   -3.12339  80.69757  1.000 61.36995  ? 266 LYS B CB  1 
ATOM   13769 C CG  . LYS D 1 266 ? 2.87953   -2.49403  80.17948  1.000 65.33027  ? 266 LYS B CG  1 
ATOM   13770 C CD  . LYS D 1 266 ? 3.14030   -1.11305  80.73666  1.000 73.32278  ? 266 LYS B CD  1 
ATOM   13771 C CE  . LYS D 1 266 ? 4.56114   -0.64168  80.39053  1.000 73.19126  ? 266 LYS B CE  1 
ATOM   13772 N NZ  . LYS D 1 266 ? 4.97696   -0.78237  78.94844  1.000 66.29036  ? 266 LYS B NZ  1 
ATOM   13773 N N   . SER D 1 267 ? 0.12350   -4.65116  83.53855  1.000 65.94938  ? 267 SER B N   1 
ATOM   13774 C CA  . SER D 1 267 ? -1.06828  -5.33051  84.04762  1.000 64.40569  ? 267 SER B CA  1 
ATOM   13775 C C   . SER D 1 267 ? -1.77632  -4.48083  85.09385  1.000 66.33491  ? 267 SER B C   1 
ATOM   13776 O O   . SER D 1 267 ? -1.16441  -3.64179  85.75989  1.000 66.34834  ? 267 SER B O   1 
ATOM   13777 C CB  . SER D 1 267 ? -0.73388  -6.68453  84.69236  1.000 70.22353  ? 267 SER B CB  1 
ATOM   13778 O OG  . SER D 1 267 ? -1.87566  -7.22689  85.35445  1.000 71.19142  ? 267 SER B OG  1 
ATOM   13779 N N   . GLY D 1 268 ? -3.07323  -4.75315  85.26700  1.000 65.54798  ? 268 GLY B N   1 
ATOM   13780 C CA  . GLY D 1 268 ? -3.88322  -4.14149  86.30521  1.000 63.51781  ? 268 GLY B CA  1 
ATOM   13781 C C   . GLY D 1 268 ? -4.31385  -5.05676  87.43313  1.000 71.79731  ? 268 GLY B C   1 
ATOM   13782 O O   . GLY D 1 268 ? -5.10482  -4.63007  88.28631  1.000 71.96995  ? 268 GLY B O   1 
ATOM   13783 N N   . VAL D 1 269 ? -3.83856  -6.30166  87.47887  1.000 70.68266  ? 269 VAL B N   1 
ATOM   13784 C CA  . VAL D 1 269 ? -4.19720  -7.19791  88.57179  1.000 69.99367  ? 269 VAL B CA  1 
ATOM   13785 C C   . VAL D 1 269 ? -3.37010  -6.84791  89.79772  1.000 71.09506  ? 269 VAL B C   1 
ATOM   13786 O O   . VAL D 1 269 ? -2.48330  -5.98770  89.74972  1.000 73.13200  ? 269 VAL B O   1 
ATOM   13787 C CB  . VAL D 1 269 ? -3.99593  -8.67180  88.19053  1.000 66.89767  ? 269 VAL B CB  1 
ATOM   13788 C CG1 . VAL D 1 269 ? -4.74904  -8.96978  86.92259  1.000 65.47016  ? 269 VAL B CG1 1 
ATOM   13789 N N   . GLU D 1 270 ? -3.64079  -7.53414  90.89765  1.000 74.10494  ? 270 GLU B N   1 
ATOM   13790 C CA  . GLU D 1 270 ? -3.01767  -7.25719  92.17661  1.000 73.00801  ? 270 GLU B CA  1 
ATOM   13791 C C   . GLU D 1 270 ? -2.04037  -8.34903  92.55930  1.000 75.30359  ? 270 GLU B C   1 
ATOM   13792 O O   . GLU D 1 270 ? -2.07719  -9.46196  92.03613  1.000 79.09852  ? 270 GLU B O   1 
ATOM   13793 C CB  . GLU D 1 270 ? -4.06054  -7.12860  93.27278  1.000 80.73029  ? 270 GLU B CB  1 
ATOM   13794 C CG  . GLU D 1 270 ? -5.10582  -6.10878  92.94209  1.000 84.38258  ? 270 GLU B CG  1 
ATOM   13795 C CD  . GLU D 1 270 ? -6.12069  -5.95418  94.04226  1.000 96.33721  ? 270 GLU B CD  1 
ATOM   13796 O OE1 . GLU D 1 270 ? -6.43737  -6.95336  94.73815  1.000 95.54849  ? 270 GLU B OE1 1 
ATOM   13797 O OE2 . GLU D 1 270 ? -6.56092  -4.80231  94.23350  1.000 98.05635  ? 270 GLU B OE2 1 
ATOM   13798 N N   . TYR D 1 271 ? -1.16731  -8.01298  93.49922  1.000 74.56554  ? 271 TYR B N   1 
ATOM   13799 C CA  . TYR D 1 271 ? -0.25500  -9.00786  94.04194  1.000 76.99908  ? 271 TYR B CA  1 
ATOM   13800 C C   . TYR D 1 271 ? -1.03465  -10.00417 94.91790  1.000 79.30852  ? 271 TYR B C   1 
ATOM   13801 O O   . TYR D 1 271 ? -1.81262  -9.59748  95.78407  1.000 79.86602  ? 271 TYR B O   1 
ATOM   13802 C CB  . TYR D 1 271 ? 0.84195   -8.30274  94.83889  1.000 76.52153  ? 271 TYR B CB  1 
ATOM   13803 C CG  . TYR D 1 271 ? 1.88724   -9.24359  95.37659  1.000 79.52291  ? 271 TYR B CG  1 
ATOM   13804 C CD1 . TYR D 1 271 ? 2.38237   -10.30136 94.62036  1.000 80.66494  ? 271 TYR B CD1 1 
ATOM   13805 C CD2 . TYR D 1 271 ? 2.30141   -9.13169  96.68955  1.000 81.83675  ? 271 TYR B CD2 1 
ATOM   13806 C CE1 . TYR D 1 271 ? 3.32064   -11.17423 95.15809  1.000 85.85702  ? 271 TYR B CE1 1 
ATOM   13807 C CE2 . TYR D 1 271 ? 3.21868   -9.99057  97.23328  1.000 83.93536  ? 271 TYR B CE2 1 
ATOM   13808 C CZ  . TYR D 1 271 ? 3.73180   -11.00634 96.47805  1.000 85.53969  ? 271 TYR B CZ  1 
ATOM   13809 O OH  . TYR D 1 271 ? 4.65807   -11.83822 97.06879  1.000 84.42186  ? 271 TYR B OH  1 
ATOM   13810 N N   . GLY D 1 272 ? -0.84440  -11.30409 94.67667  1.000 77.86956  ? 272 GLY B N   1 
ATOM   13811 C CA  . GLY D 1 272 ? -1.59707  -12.36236 95.31562  1.000 79.98882  ? 272 GLY B CA  1 
ATOM   13812 C C   . GLY D 1 272 ? -0.84373  -13.17235 96.35338  1.000 82.26800  ? 272 GLY B C   1 
ATOM   13813 O O   . GLY D 1 272 ? -1.36744  -14.19954 96.81030  1.000 84.07078  ? 272 GLY B O   1 
ATOM   13814 N N   . HIS D 1 273 ? 0.36722   -12.74014 96.74027  1.000 82.43510  ? 273 HIS B N   1 
ATOM   13815 C CA  . HIS D 1 273 ? 1.19952   -13.40910 97.75205  1.000 84.79845  ? 273 HIS B CA  1 
ATOM   13816 C C   . HIS D 1 273 ? 1.46580   -14.88399 97.40579  1.000 84.98771  ? 273 HIS B C   1 
ATOM   13817 O O   . HIS D 1 273 ? 1.47312   -15.76412 98.27065  1.000 87.53226  ? 273 HIS B O   1 
ATOM   13818 C CB  . HIS D 1 273 ? 0.58369   -13.24446 99.15817  1.000 87.95438  ? 273 HIS B CB  1 
ATOM   13819 C CG  . HIS D 1 273 ? 0.30042   -11.81158 99.53343  1.000 89.84375  ? 273 HIS B CG  1 
ATOM   13820 N ND1 . HIS D 1 273 ? -0.85678  -11.14978 99.16770  1.000 88.76050  ? 273 HIS B ND1 1 
ATOM   13821 C CD2 . HIS D 1 273 ? 1.05331   -10.90251 100.20246 1.000 88.94098  ? 273 HIS B CD2 1 
ATOM   13822 C CE1 . HIS D 1 273 ? -0.81500  -9.90484  99.61288  1.000 87.80242  ? 273 HIS B CE1 1 
ATOM   13823 N NE2 . HIS D 1 273 ? 0.33405   -9.72868  100.23974 1.000 88.73176  ? 273 HIS B NE2 1 
ATOM   13824 N N   . CYS D 1 274 ? 1.74567   -15.14173 96.12671  1.000 82.42148  ? 274 CYS B N   1 
ATOM   13825 C CA  . CYS D 1 274 ? 1.91490   -16.48661 95.60047  1.000 82.70381  ? 274 CYS B CA  1 
ATOM   13826 C C   . CYS D 1 274 ? 3.24080   -16.54420 94.84627  1.000 85.68481  ? 274 CYS B C   1 
ATOM   13827 O O   . CYS D 1 274 ? 3.84253   -15.51102 94.52934  1.000 83.15973  ? 274 CYS B O   1 
ATOM   13828 C CB  . CYS D 1 274 ? 0.78884   -16.83772 94.62758  1.000 86.47457  ? 274 CYS B CB  1 
ATOM   13829 S SG  . CYS D 1 274 ? 0.11138   -15.36374 93.77991  1.000 94.63093  ? 274 CYS B SG  1 
ATOM   13830 N N   . ASN D 1 275 ? 3.69103   -17.76005 94.51102  1.000 84.48037  ? 275 ASN B N   1 
ATOM   13831 C CA  . ASN D 1 275 ? 4.85294   -17.94265 93.63983  1.000 80.42162  ? 275 ASN B CA  1 
ATOM   13832 C C   . ASN D 1 275 ? 4.43193   -18.70456 92.39477  1.000 80.83503  ? 275 ASN B C   1 
ATOM   13833 O O   . ASN D 1 275 ? 3.55814   -19.57576 92.45576  1.000 84.03626  ? 275 ASN B O   1 
ATOM   13834 C CB  . ASN D 1 275 ? 5.97522   -18.71950 94.31654  1.000 82.56953  ? 275 ASN B CB  1 
ATOM   13835 C CG  . ASN D 1 275 ? 6.73718   -17.88949 95.32556  1.000 97.78133  ? 275 ASN B CG  1 
ATOM   13836 O OD1 . ASN D 1 275 ? 6.22203   -16.89168 95.85079  1.000 102.60318 ? 275 ASN B OD1 1 
ATOM   13837 N ND2 . ASN D 1 275 ? 7.94433   -18.34027 95.66932  1.000 98.48957  ? 275 ASN B ND2 1 
ATOM   13838 N N   . THR D 1 276 ? 5.06870   -18.40124 91.26972  1.000 82.01558  ? 276 THR B N   1 
ATOM   13839 C CA  . THR D 1 276 ? 4.71967   -19.07013 90.02967  1.000 81.53883  ? 276 THR B CA  1 
ATOM   13840 C C   . THR D 1 276 ? 5.95656   -19.14172 89.15448  1.000 84.57942  ? 276 THR B C   1 
ATOM   13841 O O   . THR D 1 276 ? 6.88040   -18.33853 89.28947  1.000 87.33202  ? 276 THR B O   1 
ATOM   13842 C CB  . THR D 1 276 ? 3.59540   -18.34926 89.27794  1.000 80.72832  ? 276 THR B CB  1 
ATOM   13843 O OG1 . THR D 1 276 ? 3.18543   -19.16219 88.17688  1.000 84.03433  ? 276 THR B OG1 1 
ATOM   13844 C CG2 . THR D 1 276 ? 4.08002   -17.01507 88.72208  1.000 76.84669  ? 276 THR B CG2 1 
ATOM   13845 N N   . LYS D 1 277 ? 5.97366   -20.12357 88.26133  1.000 84.98682  ? 277 LYS B N   1 
ATOM   13846 C CA  . LYS D 1 277 ? 7.05254   -20.24618 87.29415  1.000 84.26301  ? 277 LYS B CA  1 
ATOM   13847 C C   . LYS D 1 277 ? 6.73419   -19.51706 85.99731  1.000 86.79777  ? 277 LYS B C   1 
ATOM   13848 O O   . LYS D 1 277 ? 7.60104   -19.41973 85.11920  1.000 89.24216  ? 277 LYS B O   1 
ATOM   13849 C CB  . LYS D 1 277 ? 7.34884   -21.73108 87.02788  1.000 87.65113  ? 277 LYS B CB  1 
ATOM   13850 C CG  . LYS D 1 277 ? 6.13696   -22.55328 86.57493  1.000 92.74201  ? 277 LYS B CG  1 
ATOM   13851 C CD  . LYS D 1 277 ? 6.49924   -24.01215 86.28965  1.000 91.34985  ? 277 LYS B CD  1 
ATOM   13852 C CE  . LYS D 1 277 ? 6.84559   -24.74427 87.56949  1.000 96.51030  ? 277 LYS B CE  1 
ATOM   13853 N NZ  . LYS D 1 277 ? 6.94390   -26.22122 87.37025  1.000 96.46725  ? 277 LYS B NZ  1 
ATOM   13854 N N   . CYS D 1 278 ? 5.52605   -18.97331 85.88757  1.000 83.22689  ? 278 CYS B N   1 
ATOM   13855 C CA  . CYS D 1 278 ? 5.00775   -18.41524 84.64973  1.000 79.75965  ? 278 CYS B CA  1 
ATOM   13856 C C   . CYS D 1 278 ? 3.93957   -17.39653 85.01404  1.000 76.64468  ? 278 CYS B C   1 
ATOM   13857 O O   . CYS D 1 278 ? 2.98875   -17.72286 85.73013  1.000 78.89152  ? 278 CYS B O   1 
ATOM   13858 C CB  . CYS D 1 278 ? 4.43287   -19.51323 83.75064  1.000 79.21831  ? 278 CYS B CB  1 
ATOM   13859 S SG  . CYS D 1 278 ? 3.63352   -18.97017 82.23484  1.000 84.89182  ? 278 CYS B SG  1 
ATOM   13860 N N   . GLN D 1 279 ? 4.11723   -16.16042 84.54621  1.000 76.06879  ? 279 GLN B N   1 
ATOM   13861 C CA  . GLN D 1 279 ? 3.22103   -15.05967 84.86550  1.000 75.26441  ? 279 GLN B CA  1 
ATOM   13862 C C   . GLN D 1 279 ? 2.77369   -14.38457 83.58067  1.000 71.52620  ? 279 GLN B C   1 
ATOM   13863 O O   . GLN D 1 279 ? 3.60549   -14.02926 82.73961  1.000 73.39212  ? 279 GLN B O   1 
ATOM   13864 C CB  . GLN D 1 279 ? 3.91393   -14.03465 85.77156  1.000 76.20982  ? 279 GLN B CB  1 
ATOM   13865 C CG  . GLN D 1 279 ? 3.04573   -12.88091 86.16486  1.000 71.13914  ? 279 GLN B CG  1 
ATOM   13866 C CD  . GLN D 1 279 ? 2.09797   -13.28429 87.25494  1.000 71.65430  ? 279 GLN B CD  1 
ATOM   13867 O OE1 . GLN D 1 279 ? 2.49226   -13.94435 88.21178  1.000 76.66730  ? 279 GLN B OE1 1 
ATOM   13868 N NE2 . GLN D 1 279 ? 0.83487   -12.91655 87.11318  1.000 73.89591  ? 279 GLN B NE2 1 
ATOM   13869 N N   . THR D 1 280 ? 1.46763   -14.19585 83.44389  1.000 71.30180  ? 280 THR B N   1 
ATOM   13870 C CA  . THR D 1 280 ? 0.81830   -13.43383 82.38210  1.000 68.24446  ? 280 THR B CA  1 
ATOM   13871 C C   . THR D 1 280 ? 0.21810   -12.15705 82.94638  1.000 66.58229  ? 280 THR B C   1 
ATOM   13872 O O   . THR D 1 280 ? 0.06924   -12.01027 84.16243  1.000 67.09618  ? 280 THR B O   1 
ATOM   13873 C CB  . THR D 1 280 ? -0.30561  -14.25098 81.74414  1.000 67.83018  ? 280 THR B CB  1 
ATOM   13874 O OG1 . THR D 1 280 ? -1.50552  -14.11437 82.52433  1.000 68.04334  ? 280 THR B OG1 1 
ATOM   13875 C CG2 . THR D 1 280 ? 0.08771   -15.68189 81.72986  1.000 70.78408  ? 280 THR B CG2 1 
ATOM   13876 N N   . PRO D 1 281 ? -0.16124  -11.21700 82.09358  1.000 66.83989  ? 281 PRO B N   1 
ATOM   13877 C CA  . PRO D 1 281 ? -0.79744  -9.99822  82.59386  1.000 65.37417  ? 281 PRO B CA  1 
ATOM   13878 C C   . PRO D 1 281 ? -2.20232  -10.19462 83.14504  1.000 63.33410  ? 281 PRO B C   1 
ATOM   13879 O O   . PRO D 1 281 ? -2.68240  -9.33185  83.89224  1.000 68.23683  ? 281 PRO B O   1 
ATOM   13880 C CB  . PRO D 1 281 ? -0.78782  -9.08103  81.37000  1.000 65.44005  ? 281 PRO B CB  1 
ATOM   13881 C CG  . PRO D 1 281 ? 0.37318   -9.57565  80.59976  1.000 64.96950  ? 281 PRO B CG  1 
ATOM   13882 C CD  . PRO D 1 281 ? 0.26952   -11.04769 80.71055  1.000 67.63204  ? 281 PRO B CD  1 
ATOM   13883 N N   . VAL D 1 282 ? -2.88611  -11.29273 82.83097  1.000 63.03715  ? 282 VAL B N   1 
ATOM   13884 C CA  . VAL D 1 282 ? -4.19097  -11.53612 83.43612  1.000 64.31223  ? 282 VAL B CA  1 
ATOM   13885 C C   . VAL D 1 282 ? -4.13359  -12.49828 84.60996  1.000 65.95400  ? 282 VAL B C   1 
ATOM   13886 O O   . VAL D 1 282 ? -5.13945  -12.62462 85.34209  1.000 65.10105  ? 282 VAL B O   1 
ATOM   13887 C CB  . VAL D 1 282 ? -5.18100  -12.07918 82.40018  1.000 62.80954  ? 282 VAL B CB  1 
ATOM   13888 C CG1 . VAL D 1 282 ? -5.66838  -10.96616 81.53742  1.000 61.32947  ? 282 VAL B CG1 1 
ATOM   13889 C CG2 . VAL D 1 282 ? -4.45590  -13.07189 81.57192  1.000 64.60591  ? 282 VAL B CG2 1 
ATOM   13890 N N   . GLY D 1 283 ? -3.01340  -13.19706 84.80069  1.000 68.62786  ? 283 GLY B N   1 
ATOM   13891 C CA  . GLY D 1 283 ? -2.87204  -14.09020 85.94154  1.000 72.31482  ? 283 GLY B CA  1 
ATOM   13892 C C   . GLY D 1 283 ? -1.53388  -14.82090 85.91123  1.000 69.02303  ? 283 GLY B C   1 
ATOM   13893 O O   . GLY D 1 283 ? -0.55907  -14.33059 85.33516  1.000 68.68206  ? 283 GLY B O   1 
ATOM   13894 N N   . ALA D 1 284 ? -1.50352  -15.99299 86.54904  1.000 74.47578  ? 284 ALA B N   1 
ATOM   13895 C CA  . ALA D 1 284 ? -0.30432  -16.80874 86.68375  1.000 74.67014  ? 284 ALA B CA  1 
ATOM   13896 C C   . ALA D 1 284 ? -0.64904  -18.25877 86.38057  1.000 77.24533  ? 284 ALA B C   1 
ATOM   13897 O O   . ALA D 1 284 ? -1.75189  -18.71607 86.68466  1.000 77.33083  ? 284 ALA B O   1 
ATOM   13898 C CB  . ALA D 1 284 ? 0.31186   -16.71182 88.09267  1.000 74.35556  ? 284 ALA B CB  1 
ATOM   13899 N N   . ILE D 1 285 ? 0.30804   -18.98747 85.79432  1.000 77.78611  ? 285 ILE B N   1 
ATOM   13900 C CA  . ILE D 1 285 ? 0.08728   -20.34844 85.31215  1.000 77.59136  ? 285 ILE B CA  1 
ATOM   13901 C C   . ILE D 1 285 ? 0.89562   -21.35239 86.12787  1.000 83.98231  ? 285 ILE B C   1 
ATOM   13902 O O   . ILE D 1 285 ? 2.10261   -21.17615 86.34273  1.000 83.14839  ? 285 ILE B O   1 
ATOM   13903 C CB  . ILE D 1 285 ? 0.43709   -20.47714 83.82007  1.000 77.65389  ? 285 ILE B CB  1 
ATOM   13904 C CG1 . ILE D 1 285 ? -0.18928  -19.33615 83.03434  1.000 76.14926  ? 285 ILE B CG1 1 
ATOM   13905 C CG2 . ILE D 1 285 ? -0.04969  -21.80316 83.27494  1.000 84.56139  ? 285 ILE B CG2 1 
ATOM   13906 C CD1 . ILE D 1 285 ? -0.04946  -19.49090 81.55530  1.000 78.81355  ? 285 ILE B CD1 1 
ATOM   13907 N N   . ASN D 1 286 ? 0.22193   -22.43061 86.57481  1.000 86.25803  ? 286 ASN B N   1 
ATOM   13908 C CA  . ASN D 1 286 ? 0.87028   -23.52957 87.29254  1.000 84.80665  ? 286 ASN B CA  1 
ATOM   13909 C C   . ASN D 1 286 ? 0.52745   -24.80153 86.52040  1.000 85.34888  ? 286 ASN B C   1 
ATOM   13910 O O   . ASN D 1 286 ? -0.35632  -25.56979 86.90141  1.000 86.47050  ? 286 ASN B O   1 
ATOM   13911 C CB  . ASN D 1 286 ? 0.42150   -23.58090 88.76160  1.000 80.81797  ? 286 ASN B CB  1 
ATOM   13912 C CG  . ASN D 1 286 ? 1.36082   -24.41882 89.62334  1.000 88.73997  ? 286 ASN B CG  1 
ATOM   13913 O OD1 . ASN D 1 286 ? 2.57877   -24.30053 89.48818  1.000 94.14603  ? 286 ASN B OD1 1 
ATOM   13914 N ND2 . ASN D 1 286 ? 0.80613   -25.21009 90.55629  1.000 91.02167  ? 286 ASN B ND2 1 
ATOM   13915 N N   . SER D 1 287 ? 1.23334   -25.02620 85.41626  1.000 87.34362  ? 287 SER B N   1 
ATOM   13916 C CA  . SER D 1 287 ? 0.89945   -26.10714 84.49814  1.000 90.91736  ? 287 SER B CA  1 
ATOM   13917 C C   . SER D 1 287 ? 2.16255   -26.81878 84.04285  1.000 89.06162  ? 287 SER B C   1 
ATOM   13918 O O   . SER D 1 287 ? 3.18237   -26.18451 83.76780  1.000 91.61976  ? 287 SER B O   1 
ATOM   13919 C CB  . SER D 1 287 ? 0.12116   -25.57412 83.27634  1.000 88.68275  ? 287 SER B CB  1 
ATOM   13920 O OG  . SER D 1 287 ? -0.50472  -26.61115 82.53427  1.000 89.88271  ? 287 SER B OG  1 
ATOM   13921 N N   . SER D 1 288 ? 2.08884   -28.13679 83.97766  1.000 87.88555  ? 288 SER B N   1 
ATOM   13922 C CA  . SER D 1 288 ? 3.08190   -28.90645 83.25540  1.000 91.52696  ? 288 SER B CA  1 
ATOM   13923 C C   . SER D 1 288 ? 2.63477   -29.21134 81.83841  1.000 93.35114  ? 288 SER B C   1 
ATOM   13924 O O   . SER D 1 288 ? 3.35682   -29.90306 81.11520  1.000 95.79898  ? 288 SER B O   1 
ATOM   13925 C CB  . SER D 1 288 ? 3.37930   -30.20650 83.99315  1.000 97.16756  ? 288 SER B CB  1 
ATOM   13926 O OG  . SER D 1 288 ? 2.20550   -31.00078 84.10720  1.000 99.72444  ? 288 SER B OG  1 
ATOM   13927 N N   . MET D 1 289 ? 1.46660   -28.71354 81.43466  1.000 90.97681  ? 289 MET B N   1 
ATOM   13928 C CA  . MET D 1 289 ? 0.98645   -28.93944 80.08369  1.000 93.73194  ? 289 MET B CA  1 
ATOM   13929 C C   . MET D 1 289 ? 1.88714   -28.22108 79.07567  1.000 93.81181  ? 289 MET B C   1 
ATOM   13930 O O   . MET D 1 289 ? 2.53397   -27.22099 79.40473  1.000 90.86843  ? 289 MET B O   1 
ATOM   13931 C CB  . MET D 1 289 ? -0.46567  -28.47474 79.94998  1.000 89.97023  ? 289 MET B CB  1 
ATOM   13932 C CG  . MET D 1 289 ? -1.41037  -29.23610 80.87500  1.000 89.84546  ? 289 MET B CG  1 
ATOM   13933 S SD  . MET D 1 289 ? -1.62605  -30.96707 80.39576  1.000 93.73865  ? 289 MET B SD  1 
ATOM   13934 C CE  . MET D 1 289 ? -2.67471  -31.65751 81.69081  1.000 98.57184  ? 289 MET B CE  1 
ATOM   13935 N N   . PRO D 1 290 ? 1.96208   -28.72088 77.85459  1.000 89.42134  ? 290 PRO B N   1 
ATOM   13936 C CA  . PRO D 1 290 ? 2.83780   -28.09853 76.86756  1.000 89.53381  ? 290 PRO B CA  1 
ATOM   13937 C C   . PRO D 1 290 ? 2.29842   -26.80356 76.26683  1.000 90.44007  ? 290 PRO B C   1 
ATOM   13938 O O   . PRO D 1 290 ? 3.10017   -25.95131 75.86485  1.000 91.14426  ? 290 PRO B O   1 
ATOM   13939 C CB  . PRO D 1 290 ? 2.96889   -29.18834 75.80637  1.000 92.26564  ? 290 PRO B CB  1 
ATOM   13940 C CG  . PRO D 1 290 ? 1.70006   -29.91563 75.88644  1.000 93.48902  ? 290 PRO B CG  1 
ATOM   13941 C CD  . PRO D 1 290 ? 1.36428   -29.95493 77.33948  1.000 91.28561  ? 290 PRO B CD  1 
ATOM   13942 N N   . PHE D 1 291 ? 0.97437   -26.63184 76.18405  1.000 88.71819  ? 291 PHE B N   1 
ATOM   13943 C CA  . PHE D 1 291 ? 0.37601   -25.51486 75.44731  1.000 85.01641  ? 291 PHE B CA  1 
ATOM   13944 C C   . PHE D 1 291 ? -0.62103  -24.76322 76.31957  1.000 83.80078  ? 291 PHE B C   1 
ATOM   13945 O O   . PHE D 1 291 ? -1.20577  -25.30950 77.26057  1.000 89.96669  ? 291 PHE B O   1 
ATOM   13946 C CB  . PHE D 1 291 ? -0.32507  -25.98382 74.14334  1.000 85.27414  ? 291 PHE B CB  1 
ATOM   13947 C CG  . PHE D 1 291 ? 0.54499   -26.84149 73.26208  1.000 87.96591  ? 291 PHE B CG  1 
ATOM   13948 C CD1 . PHE D 1 291 ? 1.61477   -26.28914 72.56001  1.000 87.89286  ? 291 PHE B CD1 1 
ATOM   13949 C CD2 . PHE D 1 291 ? 0.34829   -28.21252 73.20090  1.000 90.04160  ? 291 PHE B CD2 1 
ATOM   13950 C CE1 . PHE D 1 291 ? 2.42383   -27.09283 71.75077  1.000 90.98546  ? 291 PHE B CE1 1 
ATOM   13951 C CE2 . PHE D 1 291 ? 1.16636   -29.02222 72.41966  1.000 92.00003  ? 291 PHE B CE2 1 
ATOM   13952 C CZ  . PHE D 1 291 ? 2.20213   -28.46287 71.69159  1.000 92.53168  ? 291 PHE B CZ  1 
ATOM   13953 N N   . HIS D 1 292 ? -0.83637  -23.50021 75.96979  1.000 81.25243  ? 292 HIS B N   1 
ATOM   13954 C CA  . HIS D 1 292 ? -1.75345  -22.66054 76.72006  1.000 79.01902  ? 292 HIS B CA  1 
ATOM   13955 C C   . HIS D 1 292 ? -2.35881  -21.63353 75.77130  1.000 76.73195  ? 292 HIS B C   1 
ATOM   13956 O O   . HIS D 1 292 ? -1.88502  -21.44825 74.64726  1.000 76.93840  ? 292 HIS B O   1 
ATOM   13957 C CB  . HIS D 1 292 ? -1.03241  -22.03056 77.92105  1.000 78.28053  ? 292 HIS B CB  1 
ATOM   13958 C CG  . HIS D 1 292 ? -0.40175  -20.70637 77.63216  1.000 76.16581  ? 292 HIS B CG  1 
ATOM   13959 N ND1 . HIS D 1 292 ? -1.03098  -19.50855 77.90044  1.000 74.33648  ? 292 HIS B ND1 1 
ATOM   13960 C CD2 . HIS D 1 292 ? 0.81110   -20.39202 77.12303  1.000 76.56278  ? 292 HIS B CD2 1 
ATOM   13961 C CE1 . HIS D 1 292 ? -0.24026  -18.51332 77.55047  1.000 76.55624  ? 292 HIS B CE1 1 
ATOM   13962 N NE2 . HIS D 1 292 ? 0.88279   -19.02200 77.07523  1.000 77.76834  ? 292 HIS B NE2 1 
ATOM   13963 N N   . ASN D 1 293 ? -3.44389  -20.98684 76.22456  1.000 74.45417  ? 293 ASN B N   1 
ATOM   13964 C CA  . ASN D 1 293 ? -4.12524  -20.00286 75.38881  1.000 72.21037  ? 293 ASN B CA  1 
ATOM   13965 C C   . ASN D 1 293 ? -4.49940  -18.75707 76.19505  1.000 70.92337  ? 293 ASN B C   1 
ATOM   13966 O O   . ASN D 1 293 ? -5.48559  -18.08824 75.87830  1.000 75.08434  ? 293 ASN B O   1 
ATOM   13967 C CB  . ASN D 1 293 ? -5.39520  -20.58605 74.73390  1.000 72.96923  ? 293 ASN B CB  1 
ATOM   13968 C CG  . ASN D 1 293 ? -6.56702  -20.75346 75.70705  1.000 77.10353  ? 293 ASN B CG  1 
ATOM   13969 O OD1 . ASN D 1 293 ? -6.40679  -20.99461 76.90799  1.000 82.79058  ? 293 ASN B OD1 1 
ATOM   13970 N ND2 . ASN D 1 293 ? -7.77112  -20.68065 75.15923  1.000 82.54355  ? 293 ASN B ND2 1 
ATOM   13971 N N   . ILE D 1 294 ? -3.74232  -18.42706 77.24199  1.000 71.53402  ? 294 ILE B N   1 
ATOM   13972 C CA  . ILE D 1 294 ? -4.19541  -17.40631 78.18522  1.000 69.90393  ? 294 ILE B CA  1 
ATOM   13973 C C   . ILE D 1 294 ? -3.86380  -16.00116 77.72138  1.000 70.63068  ? 294 ILE B C   1 
ATOM   13974 O O   . ILE D 1 294 ? -4.76101  -15.16534 77.56864  1.000 69.52042  ? 294 ILE B O   1 
ATOM   13975 C CB  . ILE D 1 294 ? -3.63915  -17.65040 79.59810  1.000 71.50647  ? 294 ILE B CB  1 
ATOM   13976 C CG1 . ILE D 1 294 ? -3.78777  -19.13049 79.97289  1.000 72.27270  ? 294 ILE B CG1 1 
ATOM   13977 C CG2 . ILE D 1 294 ? -4.23323  -16.64869 80.60234  1.000 70.82250  ? 294 ILE B CG2 1 
ATOM   13978 C CD1 . ILE D 1 294 ? -3.67450  -19.39869 81.43184  1.000 74.74020  ? 294 ILE B CD1 1 
ATOM   13979 N N   . HIS D 1 295 ? -2.57589  -15.72184 77.53024  1.000 71.76144  ? 295 HIS B N   1 
ATOM   13980 C CA  . HIS D 1 295 ? -2.11624  -14.40968 77.12338  1.000 68.36700  ? 295 HIS B CA  1 
ATOM   13981 C C   . HIS D 1 295 ? -0.82032  -14.55727 76.35017  1.000 71.34863  ? 295 HIS B C   1 
ATOM   13982 O O   . HIS D 1 295 ? 0.03292   -15.38413 76.71192  1.000 70.54149  ? 295 HIS B O   1 
ATOM   13983 C CB  . HIS D 1 295 ? -1.86928  -13.48581 78.31048  1.000 68.27285  ? 295 HIS B CB  1 
ATOM   13984 C CG  . HIS D 1 295 ? -1.94565  -12.02277 77.98572  1.000 65.61987  ? 295 HIS B CG  1 
ATOM   13985 N ND1 . HIS D 1 295 ? -0.85088  -11.30246 77.54967  1.000 65.36567  ? 295 HIS B ND1 1 
ATOM   13986 C CD2 . HIS D 1 295 ? -2.95283  -11.12802 78.13800  1.000 64.75451  ? 295 HIS B CD2 1 
ATOM   13987 C CE1 . HIS D 1 295 ? -1.19818  -10.04051 77.38891  1.000 69.89634  ? 295 HIS B CE1 1 
ATOM   13988 N NE2 . HIS D 1 295 ? -2.46316  -9.90585  77.75212  1.000 70.63909  ? 295 HIS B NE2 1 
ATOM   13989 N N   . PRO D 1 296 ? -0.64365  -13.74107 75.30527  1.000 81.21642  ? 296 PRO B N   1 
ATOM   13990 C CA  . PRO D 1 296 ? 0.58825   -13.80167 74.51408  1.000 76.23468  ? 296 PRO B CA  1 
ATOM   13991 C C   . PRO D 1 296 ? 1.82926   -13.38951 75.28096  1.000 78.16497  ? 296 PRO B C   1 
ATOM   13992 O O   . PRO D 1 296 ? 2.89038   -13.99924 75.10171  1.000 77.59861  ? 296 PRO B O   1 
ATOM   13993 C CB  . PRO D 1 296 ? 0.29286   -12.81756 73.38927  1.000 74.94290  ? 296 PRO B CB  1 
ATOM   13994 C CG  . PRO D 1 296 ? -1.18015  -12.83888 73.26048  1.000 75.07794  ? 296 PRO B CG  1 
ATOM   13995 C CD  . PRO D 1 296 ? -1.66094  -12.89920 74.66254  1.000 79.21850  ? 296 PRO B CD  1 
ATOM   13996 N N   . LEU D 1 297 ? 1.72616   -12.36866 76.13913  1.000 80.84412  ? 297 LEU B N   1 
ATOM   13997 C CA  . LEU D 1 297 ? 2.89012   -11.76050 76.79806  1.000 83.75041  ? 297 LEU B CA  1 
ATOM   13998 C C   . LEU D 1 297 ? 3.13445   -12.35666 78.17693  1.000 79.10045  ? 297 LEU B C   1 
ATOM   13999 O O   . LEU D 1 297 ? 2.60448   -11.86393 79.16908  1.000 85.61341  ? 297 LEU B O   1 
ATOM   14000 C CB  . LEU D 1 297 ? 2.71879   -10.25056 76.90832  1.000 81.80747  ? 297 LEU B CB  1 
ATOM   14001 C CG  . LEU D 1 297 ? 2.38745   -9.57843  75.58747  1.000 82.32356  ? 297 LEU B CG  1 
ATOM   14002 C CD1 . LEU D 1 297 ? 2.28415   -8.08848  75.78071  1.000 80.14490  ? 297 LEU B CD1 1 
ATOM   14003 C CD2 . LEU D 1 297 ? 3.44038   -9.94003  74.54026  1.000 78.62628  ? 297 LEU B CD2 1 
ATOM   14004 N N   . THR D 1 298 ? 4.00169   -13.36648 78.25265  1.000 77.99986  ? 298 THR B N   1 
ATOM   14005 C CA  . THR D 1 298 ? 4.24503   -14.10861 79.48150  1.000 74.33101  ? 298 THR B CA  1 
ATOM   14006 C C   . THR D 1 298 ? 5.68906   -13.92736 79.93932  1.000 73.61065  ? 298 THR B C   1 
ATOM   14007 O O   . THR D 1 298 ? 6.59890   -13.74403 79.12622  1.000 72.76760  ? 298 THR B O   1 
ATOM   14008 C CB  . THR D 1 298 ? 3.95434   -15.61365 79.29431  1.000 73.38959  ? 298 THR B CB  1 
ATOM   14009 O OG1 . THR D 1 298 ? 4.72331   -16.14731 78.20512  1.000 78.56325  ? 298 THR B OG1 1 
ATOM   14010 C CG2 . THR D 1 298 ? 2.49135   -15.83193 78.98249  1.000 76.24955  ? 298 THR B CG2 1 
ATOM   14011 N N   . ILE D 1 299 ? 5.90127   -14.00651 81.25028  1.000 73.99394  ? 299 ILE B N   1 
ATOM   14012 C CA  . ILE D 1 299 ? 7.23734   -13.95830 81.82709  1.000 75.39001  ? 299 ILE B CA  1 
ATOM   14013 C C   . ILE D 1 299 ? 7.48474   -15.25436 82.58586  1.000 77.70001  ? 299 ILE B C   1 
ATOM   14014 O O   . ILE D 1 299 ? 6.73895   -15.58367 83.51791  1.000 80.91192  ? 299 ILE B O   1 
ATOM   14015 C CB  . ILE D 1 299 ? 7.41220   -12.74940 82.74525  1.000 78.56227  ? 299 ILE B CB  1 
ATOM   14016 C CG1 . ILE D 1 299 ? 7.03181   -11.48337 81.99350  1.000 77.14815  ? 299 ILE B CG1 1 
ATOM   14017 C CG2 . ILE D 1 299 ? 8.85925   -12.66715 83.18706  1.000 79.80720  ? 299 ILE B CG2 1 
ATOM   14018 C CD1 . ILE D 1 299 ? 7.35564   -10.24142 82.74765  1.000 80.71259  ? 299 ILE B CD1 1 
ATOM   14019 N N   . GLY D 1 300 ? 8.51685   -16.00107 82.17159  1.000 80.53953  ? 300 GLY B N   1 
ATOM   14020 C CA  . GLY D 1 300 ? 8.96922   -17.21207 82.84634  1.000 81.79495  ? 300 GLY B CA  1 
ATOM   14021 C C   . GLY D 1 300 ? 8.96236   -18.44393 81.95015  1.000 80.42524  ? 300 GLY B C   1 
ATOM   14022 O O   . GLY D 1 300 ? 8.90017   -18.36676 80.71717  1.000 76.75817  ? 300 GLY B O   1 
ATOM   14023 N N   . GLU D 1 301 ? 9.03672   -19.60502 82.60096  1.000 82.60742  ? 301 GLU B N   1 
ATOM   14024 C CA  . GLU D 1 301 ? 9.03891   -20.89191 81.91377  1.000 81.01774  ? 301 GLU B CA  1 
ATOM   14025 C C   . GLU D 1 301 ? 7.58695   -21.25020 81.66392  1.000 79.89985  ? 301 GLU B C   1 
ATOM   14026 O O   . GLU D 1 301 ? 6.89119   -21.71149 82.57195  1.000 85.56501  ? 301 GLU B O   1 
ATOM   14027 C CB  . GLU D 1 301 ? 9.70927   -21.96189 82.75950  1.000 88.01127  ? 301 GLU B CB  1 
ATOM   14028 C CG  . GLU D 1 301 ? 11.04126  -21.54168 83.33038  1.000 93.52982  ? 301 GLU B CG  1 
ATOM   14029 C CD  . GLU D 1 301 ? 11.88559  -22.71555 83.75907  1.000 99.18556  ? 301 GLU B CD  1 
ATOM   14030 O OE1 . GLU D 1 301 ? 11.33187  -23.81172 84.02298  1.000 95.33103  ? 301 GLU B OE1 1 
ATOM   14031 O OE2 . GLU D 1 301 ? 13.11756  -22.52629 83.84192  1.000 104.94045 ? 301 GLU B OE2 1 
ATOM   14032 N N   . CYS D 1 302 ? 7.11072   -21.01312 80.44903  1.000 74.69995  ? 302 CYS B N   1 
ATOM   14033 C CA  . CYS D 1 302 ? 5.69470   -21.12039 80.13521  1.000 71.97347  ? 302 CYS B CA  1 
ATOM   14034 C C   . CYS D 1 302 ? 5.40377   -22.13329 79.04810  1.000 69.69274  ? 302 CYS B C   1 
ATOM   14035 O O   . CYS D 1 302 ? 6.30076   -22.56597 78.31490  1.000 75.20921  ? 302 CYS B O   1 
ATOM   14036 C CB  . CYS D 1 302 ? 5.10034   -19.76745 79.69551  1.000 74.97127  ? 302 CYS B CB  1 
ATOM   14037 S SG  . CYS D 1 302 ? 5.09821   -18.43764 80.91171  1.000 88.03006  ? 302 CYS B SG  1 
ATOM   14038 N N   . PRO D 1 303 ? 4.14484   -22.50855 78.89523  1.000 69.59486  ? 303 PRO B N   1 
ATOM   14039 C CA  . PRO D 1 303 ? 3.75285   -23.30546 77.74116  1.000 68.88786  ? 303 PRO B CA  1 
ATOM   14040 C C   . PRO D 1 303 ? 3.82248   -22.46725 76.47728  1.000 72.33242  ? 303 PRO B C   1 
ATOM   14041 O O   . PRO D 1 303 ? 4.09121   -21.26419 76.48842  1.000 76.28341  ? 303 PRO B O   1 
ATOM   14042 C CB  . PRO D 1 303 ? 2.32099   -23.72883 78.07730  1.000 74.36320  ? 303 PRO B CB  1 
ATOM   14043 C CG  . PRO D 1 303 ? 2.26920   -23.67907 79.59232  1.000 78.75296  ? 303 PRO B CG  1 
ATOM   14044 C CD  . PRO D 1 303 ? 3.07997   -22.46094 79.90939  1.000 75.79914  ? 303 PRO B CD  1 
ATOM   14045 N N   . LYS D 1 304 ? 3.60347   -23.13612 75.36521  1.000 69.74855  ? 304 LYS B N   1 
ATOM   14046 C CA  . LYS D 1 304 ? 3.60313   -22.48093 74.07831  1.000 67.60645  ? 304 LYS B CA  1 
ATOM   14047 C C   . LYS D 1 304 ? 2.21197   -21.90420 73.83760  1.000 71.26071  ? 304 LYS B C   1 
ATOM   14048 O O   . LYS D 1 304 ? 1.21514   -22.62344 73.93163  1.000 77.00637  ? 304 LYS B O   1 
ATOM   14049 C CB  . LYS D 1 304 ? 4.05820   -23.48166 73.01009  1.000 68.79287  ? 304 LYS B CB  1 
ATOM   14050 C CG  . LYS D 1 304 ? 5.58012   -23.36026 72.63389  1.000 61.76551  ? 304 LYS B CG  1 
ATOM   14051 C CD  . LYS D 1 304 ? 6.49432   -23.44224 73.86074  1.000 62.18712  ? 304 LYS B CD  1 
ATOM   14052 C CE  . LYS D 1 304 ? 7.97824   -23.29187 73.56455  1.000 60.95246  ? 304 LYS B CE  1 
ATOM   14053 N NZ  . LYS D 1 304 ? 8.75847   -23.51489 74.84040  1.000 73.67045  ? 304 LYS B NZ  1 
ATOM   14054 N N   . TYR D 1 305 ? 2.14364   -20.59218 73.58781  1.000 70.84964  ? 305 TYR B N   1 
ATOM   14055 C CA  . TYR D 1 305 ? 0.87744   -19.91942 73.29810  1.000 72.84754  ? 305 TYR B CA  1 
ATOM   14056 C C   . TYR D 1 305 ? 0.35934   -20.33732 71.92811  1.000 72.04276  ? 305 TYR B C   1 
ATOM   14057 O O   . TYR D 1 305 ? 1.02814   -20.12302 70.91304  1.000 70.99503  ? 305 TYR B O   1 
ATOM   14058 C CB  . TYR D 1 305 ? 1.04811   -18.39939 73.36031  1.000 71.70280  ? 305 TYR B CB  1 
ATOM   14059 C CG  . TYR D 1 305 ? -0.25508  -17.62366 73.21561  1.000 73.92362  ? 305 TYR B CG  1 
ATOM   14060 C CD1 . TYR D 1 305 ? -1.20393  -17.68702 74.19174  1.000 78.13368  ? 305 TYR B CD1 1 
ATOM   14061 C CD2 . TYR D 1 305 ? -0.51743  -16.79955 72.10978  1.000 75.13122  ? 305 TYR B CD2 1 
ATOM   14062 C CE1 . TYR D 1 305 ? -2.39110  -16.98727 74.08302  1.000 83.60493  ? 305 TYR B CE1 1 
ATOM   14063 C CE2 . TYR D 1 305 ? -1.71161  -16.08980 71.99506  1.000 73.67266  ? 305 TYR B CE2 1 
ATOM   14064 C CZ  . TYR D 1 305 ? -2.64044  -16.19716 72.99118  1.000 75.64282  ? 305 TYR B CZ  1 
ATOM   14065 O OH  . TYR D 1 305 ? -3.84259  -15.53643 72.97845  1.000 79.68744  ? 305 TYR B OH  1 
ATOM   14066 N N   . VAL D 1 306 ? -0.84854  -20.90959 71.88819  1.000 76.46643  ? 306 VAL B N   1 
ATOM   14067 C CA  . VAL D 1 306 ? -1.47463  -21.30154 70.63122  1.000 77.22272  ? 306 VAL B CA  1 
ATOM   14068 C C   . VAL D 1 306 ? -2.83080  -20.61682 70.49953  1.000 78.96670  ? 306 VAL B C   1 
ATOM   14069 O O   . VAL D 1 306 ? -3.32282  -19.96207 71.42870  1.000 77.61836  ? 306 VAL B O   1 
ATOM   14070 C CB  . VAL D 1 306 ? -1.63131  -22.82555 70.49801  1.000 75.13885  ? 306 VAL B CB  1 
ATOM   14071 C CG1 . VAL D 1 306 ? -0.27114  -23.47727 70.62272  1.000 71.91774  ? 306 VAL B CG1 1 
ATOM   14072 C CG2 . VAL D 1 306 ? -2.66104  -23.37894 71.49408  1.000 76.92196  ? 306 VAL B CG2 1 
ATOM   14073 N N   . LYS D 1 307 ? -3.43694  -20.79678 69.31959  1.000 76.93824  ? 307 LYS B N   1 
ATOM   14074 C CA  . LYS D 1 307 ? -4.75410  -20.26103 69.01786  1.000 78.61996  ? 307 LYS B CA  1 
ATOM   14075 C C   . LYS D 1 307 ? -5.86185  -21.31229 69.09986  1.000 85.39745  ? 307 LYS B C   1 
ATOM   14076 O O   . LYS D 1 307 ? -6.98997  -21.04048 68.67306  1.000 87.36075  ? 307 LYS B O   1 
ATOM   14077 C CB  . LYS D 1 307 ? -4.74945  -19.59481 67.63996  1.000 78.56474  ? 307 LYS B CB  1 
ATOM   14078 C CG  . LYS D 1 307 ? -5.65674  -18.34700 67.56128  1.000 83.64455  ? 307 LYS B CG  1 
ATOM   14079 C CD  . LYS D 1 307 ? -6.30498  -18.16494 66.18241  1.000 82.98701  ? 307 LYS B CD  1 
ATOM   14080 C CE  . LYS D 1 307 ? -7.27225  -16.97215 66.15173  1.000 80.31965  ? 307 LYS B CE  1 
ATOM   14081 N NZ  . LYS D 1 307 ? -8.05145  -16.91013 64.87085  1.000 80.10233  ? 307 LYS B NZ  1 
ATOM   14082 N N   . SER D 1 308 ? -5.58950  -22.48432 69.67864  1.000 88.28688  ? 308 SER B N   1 
ATOM   14083 C CA  . SER D 1 308 ? -6.60625  -23.52357 69.83063  1.000 87.60486  ? 308 SER B CA  1 
ATOM   14084 C C   . SER D 1 308 ? -7.43212  -23.30394 71.08278  1.000 86.72520  ? 308 SER B C   1 
ATOM   14085 O O   . SER D 1 308 ? -6.90906  -22.89899 72.12277  1.000 88.79515  ? 308 SER B O   1 
ATOM   14086 C CB  . SER D 1 308 ? -5.96493  -24.91043 69.89232  1.000 86.89864  ? 308 SER B CB  1 
ATOM   14087 O OG  . SER D 1 308 ? -4.95604  -25.04306 68.91615  1.000 92.26734  ? 308 SER B OG  1 
ATOM   14088 N N   . ASN D 1 309 ? -8.72507  -23.59722 70.98492  1.000 89.44943  ? 309 ASN B N   1 
ATOM   14089 C CA  . ASN D 1 309 ? -9.59091  -23.53360 72.16206  1.000 95.54017  ? 309 ASN B CA  1 
ATOM   14090 C C   . ASN D 1 309 ? -9.60050  -24.83272 72.97186  1.000 99.43210  ? 309 ASN B C   1 
ATOM   14091 O O   . ASN D 1 309 ? -9.89033  -24.79597 74.17791  1.000 94.10449  ? 309 ASN B O   1 
ATOM   14092 C CB  . ASN D 1 309 ? -11.03204 -23.19886 71.76232  1.000 92.13145  ? 309 ASN B CB  1 
ATOM   14093 C CG  . ASN D 1 309 ? -11.59597 -24.17583 70.73725  1.000 101.08504 ? 309 ASN B CG  1 
ATOM   14094 O OD1 . ASN D 1 309 ? -10.84793 -24.84255 70.01204  1.000 104.14128 ? 309 ASN B OD1 1 
ATOM   14095 N ND2 . ASN D 1 309 ? -12.92195 -24.29912 70.70642  1.000 96.86785  ? 309 ASN B ND2 1 
ATOM   14096 N N   . LYS D 1 310 ? -9.30734  -25.97256 72.33164  1.000 102.53976 ? 310 LYS B N   1 
ATOM   14097 C CA  . LYS D 1 310 ? -9.21195  -27.28164 72.97743  1.000 98.76643  ? 310 LYS B CA  1 
ATOM   14098 C C   . LYS D 1 310 ? -8.23787  -28.15930 72.19915  1.000 94.81841  ? 310 LYS B C   1 
ATOM   14099 O O   . LYS D 1 310 ? -8.28803  -28.21912 70.96715  1.000 94.36331  ? 310 LYS B O   1 
ATOM   14100 C CB  . LYS D 1 310 ? -10.58277 -27.99596 73.10051  1.000 93.55501  ? 310 LYS B CB  1 
ATOM   14101 C CG  . LYS D 1 310 ? -11.64902 -27.56605 72.08273  1.000 95.13039  ? 310 LYS B CG  1 
ATOM   14102 C CD  . LYS D 1 310 ? -12.94282 -28.38035 72.18380  1.000 99.04748  ? 310 LYS B CD  1 
ATOM   14103 C CE  . LYS D 1 310 ? -14.13908 -27.58753 71.62009  1.000 103.89541 ? 310 LYS B CE  1 
ATOM   14104 N NZ  . LYS D 1 310 ? -14.58822 -26.41776 72.45334  1.000 100.24909 ? 310 LYS B NZ  1 
ATOM   14105 N N   . LEU D 1 311 ? -7.34861  -28.83521 72.93492  1.000 94.25891  ? 311 LEU B N   1 
ATOM   14106 C CA  . LEU D 1 311 ? -6.41046  -29.82692 72.39063  1.000 92.87219  ? 311 LEU B CA  1 
ATOM   14107 C C   . LEU D 1 311 ? -6.63806  -31.10709 73.21447  1.000 94.63238  ? 311 LEU B C   1 
ATOM   14108 O O   . LEU D 1 311 ? -5.92685  -31.38408 74.18932  1.000 88.45908  ? 311 LEU B O   1 
ATOM   14109 C CB  . LEU D 1 311 ? -4.99256  -29.33461 72.49550  1.000 84.83410  ? 311 LEU B CB  1 
ATOM   14110 C CG  . LEU D 1 311 ? -4.66595  -28.22039 71.52562  1.000 85.83689  ? 311 LEU B CG  1 
ATOM   14111 C CD1 . LEU D 1 311 ? -3.29202  -27.68313 71.85051  1.000 90.04016  ? 311 LEU B CD1 1 
ATOM   14112 C CD2 . LEU D 1 311 ? -4.75506  -28.66919 70.06757  1.000 94.75042  ? 311 LEU B CD2 1 
ATOM   14113 N N   . VAL D 1 312 ? -7.65193  -31.88827 72.84349  1.000 94.79694  ? 312 VAL B N   1 
ATOM   14114 C CA  . VAL D 1 312 ? -8.05756  -33.05348 73.62837  1.000 96.34087  ? 312 VAL B CA  1 
ATOM   14115 C C   . VAL D 1 312 ? -7.49037  -34.30325 72.96910  1.000 99.14070  ? 312 VAL B C   1 
ATOM   14116 O O   . VAL D 1 312 ? -7.75748  -34.57213 71.78909  1.000 100.88468 ? 312 VAL B O   1 
ATOM   14117 C CB  . VAL D 1 312 ? -9.58752  -33.14984 73.76958  1.000 100.40110 ? 312 VAL B CB  1 
ATOM   14118 C CG1 . VAL D 1 312 ? -9.94015  -34.03710 74.92949  1.000 96.23519  ? 312 VAL B CG1 1 
ATOM   14119 C CG2 . VAL D 1 312 ? -10.20980 -31.77501 73.97388  1.000 98.22205  ? 312 VAL B CG2 1 
ATOM   14120 N N   . LEU D 1 313 ? -6.70509  -35.06219 73.73187  1.000 97.64191  ? 313 LEU B N   1 
ATOM   14121 C CA  . LEU D 1 313 ? -6.16787  -36.33900 73.28759  1.000 99.96379  ? 313 LEU B CA  1 
ATOM   14122 C C   . LEU D 1 313 ? -7.08155  -37.45228 73.77855  1.000 104.96853 ? 313 LEU B C   1 
ATOM   14123 O O   . LEU D 1 313 ? -7.37136  -37.54153 74.97758  1.000 106.54629 ? 313 LEU B O   1 
ATOM   14124 C CB  . LEU D 1 313 ? -4.73675  -36.55476 73.80135  1.000 97.85941  ? 313 LEU B CB  1 
ATOM   14125 C CG  . LEU D 1 313 ? -3.57600  -35.99637 72.94827  1.000 97.69707  ? 313 LEU B CG  1 
ATOM   14126 C CD1 . LEU D 1 313 ? -2.22288  -36.05617 73.66907  1.000 98.52743  ? 313 LEU B CD1 1 
ATOM   14127 C CD2 . LEU D 1 313 ? -3.49804  -36.68614 71.59915  1.000 102.57420 ? 313 LEU B CD2 1 
ATOM   14128 N N   . ALA D 1 314 ? -7.53849  -38.29824 72.85549  1.000 108.37253 ? 314 ALA B N   1 
ATOM   14129 C CA  . ALA D 1 314 ? -8.30917  -39.48047 73.23042  1.000 109.66806 ? 314 ALA B CA  1 
ATOM   14130 C C   . ALA D 1 314 ? -7.40985  -40.48838 73.93114  1.000 111.59905 ? 314 ALA B C   1 
ATOM   14131 O O   . ALA D 1 314 ? -6.45682  -40.99807 73.33092  1.000 112.56207 ? 314 ALA B O   1 
ATOM   14132 C CB  . ALA D 1 314 ? -8.94521  -40.11843 72.00041  1.000 111.81004 ? 314 ALA B CB  1 
ATOM   14133 N N   . THR D 1 315 ? -7.71460  -40.77064 75.20214  1.000 107.60288 ? 315 THR B N   1 
ATOM   14134 C CA  . THR D 1 315 ? -6.98626  -41.76660 75.97988  1.000 109.44570 ? 315 THR B CA  1 
ATOM   14135 C C   . THR D 1 315 ? -7.73594  -43.08379 76.15278  1.000 114.48955 ? 315 THR B C   1 
ATOM   14136 O O   . THR D 1 315 ? -7.09068  -44.11868 76.36153  1.000 117.49011 ? 315 THR B O   1 
ATOM   14137 C CB  . THR D 1 315 ? -6.62418  -41.21673 77.37491  1.000 109.61925 ? 315 THR B CB  1 
ATOM   14138 O OG1 . THR D 1 315 ? -7.80711  -41.04212 78.16211  1.000 111.28518 ? 315 THR B OG1 1 
ATOM   14139 C CG2 . THR D 1 315 ? -5.93050  -39.86856 77.25602  1.000 106.83544 ? 315 THR B CG2 1 
ATOM   14140 N N   . GLY D 1 316 ? -9.05996  -43.07908 76.05398  1.000 116.57974 ? 316 GLY B N   1 
ATOM   14141 C CA  . GLY D 1 316 ? -9.89766  -44.25229 76.25392  1.000 118.55302 ? 316 GLY B CA  1 
ATOM   14142 C C   . GLY D 1 316 ? -10.29870 -44.92518 74.95687  1.000 122.47955 ? 316 GLY B C   1 
ATOM   14143 O O   . GLY D 1 316 ? -9.52783  -44.97886 73.99275  1.000 124.08664 ? 316 GLY B O   1 
ATOM   14144 N N   . LEU D 1 317 ? -11.52259 -45.45046 74.92897  1.000 127.71843 ? 317 LEU B N   1 
ATOM   14145 C CA  . LEU D 1 317 ? -12.06859 -46.17740 73.78094  1.000 130.01126 ? 317 LEU B CA  1 
ATOM   14146 C C   . LEU D 1 317 ? -13.31283 -45.46360 73.24623  1.000 125.63086 ? 317 LEU B C   1 
ATOM   14147 O O   . LEU D 1 317 ? -13.72899 -44.42077 73.75745  1.000 122.63517 ? 317 LEU B O   1 
ATOM   14148 C CB  . LEU D 1 317 ? -12.39421 -47.63053 74.15676  1.000 134.09683 ? 317 LEU B CB  1 
ATOM   14149 C CG  . LEU D 1 317 ? -11.33192 -48.41041 74.93149  1.000 131.93758 ? 317 LEU B CG  1 
ATOM   14150 C CD1 . LEU D 1 317 ? -11.59673 -48.30870 76.41254  1.000 129.29886 ? 317 LEU B CD1 1 
ATOM   14151 C CD2 . LEU D 1 317 ? -11.27566 -49.87033 74.47925  1.000 135.19242 ? 317 LEU B CD2 1 
ATOM   14152 N N   . ARG D 1 318 ? -13.90085 -46.03357 72.19622  1.000 125.01186 ? 318 ARG B N   1 
ATOM   14153 C CA  . ARG D 1 318 ? -15.14305 -45.49477 71.66549  1.000 124.15065 ? 318 ARG B CA  1 
ATOM   14154 C C   . ARG D 1 318 ? -16.30984 -45.82517 72.58660  1.000 125.86262 ? 318 ARG B C   1 
ATOM   14155 O O   . ARG D 1 318 ? -16.31051 -46.83828 73.28945  1.000 132.43495 ? 318 ARG B O   1 
ATOM   14156 C CB  . ARG D 1 318 ? -15.41713 -46.03961 70.26644  1.000 132.02469 ? 318 ARG B CB  1 
ATOM   14157 C CG  . ARG D 1 318 ? -14.44039 -45.54623 69.21338  1.000 130.19984 ? 318 ARG B CG  1 
ATOM   14158 C CD  . ARG D 1 318 ? -14.71344 -46.20209 67.88931  1.000 133.30930 ? 318 ARG B CD  1 
ATOM   14159 N NE  . ARG D 1 318 ? -13.90572 -45.65674 66.80228  1.000 135.23193 ? 318 ARG B NE  1 
ATOM   14160 C CZ  . ARG D 1 318 ? -12.71466 -46.12242 66.44804  1.000 139.04458 ? 318 ARG B CZ  1 
ATOM   14161 N NH1 . ARG D 1 318 ? -12.14734 -47.13039 67.09180  1.000 141.30724 ? 318 ARG B NH1 1 
ATOM   14162 N NH2 . ARG D 1 318 ? -12.08394 -45.57512 65.41403  1.000 139.54904 ? 318 ARG B NH2 1 
ATOM   14163 N N   . ASN D 1 319 ? -17.30904 -44.94839 72.58088  1.000 128.21350 ? 319 ASN B N   1 
ATOM   14164 C CA  . ASN D 1 319 ? -18.43488 -45.04779 73.49503  1.000 128.99678 ? 319 ASN B CA  1 
ATOM   14165 C C   . ASN D 1 319 ? -19.74897 -45.16296 72.72920  1.000 128.99367 ? 319 ASN B C   1 
ATOM   14166 O O   . ASN D 1 319 ? -19.90325 -44.59983 71.64231  1.000 127.96187 ? 319 ASN B O   1 
ATOM   14167 C CB  . ASN D 1 319 ? -18.47202 -43.84394 74.44322  1.000 121.15402 ? 319 ASN B CB  1 
ATOM   14168 C CG  . ASN D 1 319 ? -19.52883 -43.98334 75.49335  1.000 126.23988 ? 319 ASN B CG  1 
ATOM   14169 O OD1 . ASN D 1 319 ? -19.72551 -45.07247 76.03321  1.000 129.75905 ? 319 ASN B OD1 1 
ATOM   14170 N ND2 . ASN D 1 319 ? -20.20203 -42.88454 75.81562  1.000 122.71143 ? 319 ASN B ND2 1 
ATOM   14171 N N   . SER D 1 320 ? -20.69872 -45.90527 73.30023  1.000 130.45686 ? 320 SER B N   1 
ATOM   14172 C CA  . SER D 1 320 ? -22.00177 -46.10446 72.66238  1.000 130.14385 ? 320 SER B CA  1 
ATOM   14173 C C   . SER D 1 320 ? -23.12980 -45.43884 73.45565  1.000 123.82183 ? 320 SER B C   1 
ATOM   14174 O O   . SER D 1 320 ? -24.29186 -45.45503 73.04182  1.000 124.19365 ? 320 SER B O   1 
ATOM   14175 C CB  . SER D 1 320 ? -22.30046 -47.60350 72.49220  1.000 136.31718 ? 320 SER B CB  1 
ATOM   14176 O OG  . SER D 1 320 ? -21.13533 -48.36719 72.19491  1.000 137.29240 ? 320 SER B OG  1 
ATOM   14177 N N   . ALA D 1 336 ? -12.26946 -49.86665 62.07340  1.000 156.71124 ? 336 ALA B N   1 
ATOM   14178 C CA  . ALA D 1 336 ? -13.44324 -50.72294 62.25444  1.000 160.12217 ? 336 ALA B CA  1 
ATOM   14179 C C   . ALA D 1 336 ? -13.11583 -52.05198 62.98118  1.000 162.74219 ? 336 ALA B C   1 
ATOM   14180 O O   . ALA D 1 336 ? -12.09273 -52.68171 62.71394  1.000 165.17918 ? 336 ALA B O   1 
ATOM   14181 C CB  . ALA D 1 336 ? -14.09037 -50.99788 60.89549  1.000 156.96871 ? 336 ALA B CB  1 
ATOM   14182 N N   . GLY D 1 337 ? -13.98360 -52.47431 63.90425  1.000 163.30934 ? 337 GLY B N   1 
ATOM   14183 C CA  . GLY D 1 337 ? -13.80322 -53.74038 64.59602  1.000 163.35822 ? 337 GLY B CA  1 
ATOM   14184 C C   . GLY D 1 337 ? -14.96203 -54.70861 64.40504  1.000 166.93559 ? 337 GLY B C   1 
ATOM   14185 O O   . GLY D 1 337 ? -16.05918 -54.28680 64.02727  1.000 166.34315 ? 337 GLY B O   1 
ATOM   14186 N N   . PHE D 1 338 ? -14.72970 -56.00560 64.67281  1.000 170.28208 ? 338 PHE B N   1 
ATOM   14187 C CA  . PHE D 1 338 ? -15.76450 -57.03080 64.49480  1.000 170.91682 ? 338 PHE B CA  1 
ATOM   14188 C C   . PHE D 1 338 ? -16.89838 -56.87322 65.50899  1.000 167.01389 ? 338 PHE B C   1 
ATOM   14189 O O   . PHE D 1 338 ? -18.07138 -57.11043 65.18712  1.000 163.75782 ? 338 PHE B O   1 
ATOM   14190 C CB  . PHE D 1 338 ? -15.15316 -58.43769 64.61850  1.000 172.06978 ? 338 PHE B CB  1 
ATOM   14191 C CG  . PHE D 1 338 ? -14.14024 -58.78629 63.53830  1.000 175.88601 ? 338 PHE B CG  1 
ATOM   14192 C CD1 . PHE D 1 338 ? -14.31952 -58.37313 62.22339  1.000 175.71238 ? 338 PHE B CD1 1 
ATOM   14193 C CD2 . PHE D 1 338 ? -13.01502 -59.55009 63.84202  1.000 175.21661 ? 338 PHE B CD2 1 
ATOM   14194 C CE1 . PHE D 1 338 ? -13.38959 -58.70177 61.23920  1.000 174.68793 ? 338 PHE B CE1 1 
ATOM   14195 C CE2 . PHE D 1 338 ? -12.08509 -59.88173 62.86083  1.000 172.66161 ? 338 PHE B CE2 1 
ATOM   14196 C CZ  . PHE D 1 338 ? -12.27438 -59.45657 61.55992  1.000 174.28834 ? 338 PHE B CZ  1 
ATOM   14197 N N   . ILE D 1 339 ? -16.56329 -56.48633 66.74000  1.000 161.67113 ? 339 ILE B N   1 
ATOM   14198 C CA  . ILE D 1 339 ? -17.55817 -56.36472 67.79816  1.000 161.19047 ? 339 ILE B CA  1 
ATOM   14199 C C   . ILE D 1 339 ? -18.47048 -55.18687 67.48048  1.000 159.55563 ? 339 ILE B C   1 
ATOM   14200 O O   . ILE D 1 339 ? -18.00178 -54.10671 67.09958  1.000 160.81392 ? 339 ILE B O   1 
ATOM   14201 C CB  . ILE D 1 339 ? -16.86701 -56.19577 69.16009  1.000 158.89823 ? 339 ILE B CB  1 
ATOM   14202 C CG1 . ILE D 1 339 ? -16.07367 -57.45465 69.50978  1.000 160.12150 ? 339 ILE B CG1 1 
ATOM   14203 C CG2 . ILE D 1 339 ? -17.89190 -55.95417 70.25628  1.000 155.14558 ? 339 ILE B CG2 1 
ATOM   14204 C CD1 . ILE D 1 339 ? -14.64475 -57.45925 69.00157  1.000 159.65295 ? 339 ILE B CD1 1 
ATOM   14205 N N   . GLU D 1 340 ? -19.78341 -55.38719 67.62764  1.000 159.74835 ? 340 GLU B N   1 
ATOM   14206 C CA  . GLU D 1 340 ? -20.73570 -54.35234 67.22993  1.000 156.43494 ? 340 GLU B CA  1 
ATOM   14207 C C   . GLU D 1 340 ? -20.59286 -53.09044 68.07711  1.000 155.69369 ? 340 GLU B C   1 
ATOM   14208 O O   . GLU D 1 340 ? -20.65119 -51.97337 67.54929  1.000 157.30268 ? 340 GLU B O   1 
ATOM   14209 C CB  . GLU D 1 340 ? -22.15757 -54.88967 67.32006  1.000 155.87528 ? 340 GLU B CB  1 
ATOM   14210 C CG  . GLU D 1 340 ? -23.19386 -54.00481 66.67134  1.000 155.09373 ? 340 GLU B CG  1 
ATOM   14211 C CD  . GLU D 1 340 ? -24.55373 -54.19921 67.29451  1.000 158.10618 ? 340 GLU B CD  1 
ATOM   14212 O OE1 . GLU D 1 340 ? -24.77970 -53.62043 68.37863  1.000 157.14463 ? 340 GLU B OE1 1 
ATOM   14213 O OE2 . GLU D 1 340 ? -25.38364 -54.94031 66.71952  1.000 156.48884 ? 340 GLU B OE2 1 
ATOM   14214 N N   . GLY D 1 341 ? -20.41264 -53.24160 69.38706  1.000 154.58007 ? 341 GLY B N   1 
ATOM   14215 C CA  . GLY D 1 341 ? -20.23577 -52.08569 70.25221  1.000 149.11826 ? 341 GLY B CA  1 
ATOM   14216 C C   . GLY D 1 341 ? -19.76748 -52.51480 71.62408  1.000 151.48291 ? 341 GLY B C   1 
ATOM   14217 O O   . GLY D 1 341 ? -19.75116 -53.70385 71.95689  1.000 154.38766 ? 341 GLY B O   1 
ATOM   14218 N N   . GLY D 1 342 ? -19.38159 -51.51284 72.42817  1.000 147.20449 ? 342 GLY B N   1 
ATOM   14219 C CA  . GLY D 1 342 ? -18.91833 -51.78594 73.77607  1.000 147.55631 ? 342 GLY B CA  1 
ATOM   14220 C C   . GLY D 1 342 ? -20.05713 -52.06234 74.74319  1.000 146.39982 ? 342 GLY B C   1 
ATOM   14221 O O   . GLY D 1 342 ? -21.20025 -51.65557 74.53442  1.000 146.74246 ? 342 GLY B O   1 
ATOM   14222 N N   . TRP D 1 343 ? -19.73581 -52.76344 75.83103  1.000 142.57177 ? 343 TRP B N   1 
ATOM   14223 C CA  . TRP D 1 343 ? -20.72758 -53.14082 76.83312  1.000 145.28182 ? 343 TRP B CA  1 
ATOM   14224 C C   . TRP D 1 343 ? -20.71164 -52.14399 77.98527  1.000 140.46231 ? 343 TRP B C   1 
ATOM   14225 O O   . TRP D 1 343 ? -19.64364 -51.80683 78.50717  1.000 137.71350 ? 343 TRP B O   1 
ATOM   14226 C CB  . TRP D 1 343 ? -20.46619 -54.55184 77.36586  1.000 145.65352 ? 343 TRP B CB  1 
ATOM   14227 C CG  . TRP D 1 343 ? -20.41712 -55.57066 76.29470  1.000 147.03436 ? 343 TRP B CG  1 
ATOM   14228 C CD1 . TRP D 1 343 ? -21.17027 -55.60566 75.15680  1.000 147.76553 ? 343 TRP B CD1 1 
ATOM   14229 C CD2 . TRP D 1 343 ? -19.55887 -56.71146 76.24340  1.000 149.83718 ? 343 TRP B CD2 1 
ATOM   14230 N NE1 . TRP D 1 343 ? -20.83414 -56.70347 74.39959  1.000 150.83167 ? 343 TRP B NE1 1 
ATOM   14231 C CE2 . TRP D 1 343 ? -19.84789 -57.40034 75.04734  1.000 152.87409 ? 343 TRP B CE2 1 
ATOM   14232 C CE3 . TRP D 1 343 ? -18.57463 -57.22037 77.09518  1.000 150.67809 ? 343 TRP B CE3 1 
ATOM   14233 C CZ2 . TRP D 1 343 ? -19.18867 -58.57214 74.68406  1.000 155.35757 ? 343 TRP B CZ2 1 
ATOM   14234 C CZ3 . TRP D 1 343 ? -17.92242 -58.38217 76.73191  1.000 156.40446 ? 343 TRP B CZ3 1 
ATOM   14235 C CH2 . TRP D 1 343 ? -18.23444 -59.04706 75.53985  1.000 157.32830 ? 343 TRP B CH2 1 
ATOM   14236 N N   . GLN D 1 344 ? -21.90168 -51.69832 78.39451  1.000 141.87364 ? 344 GLN B N   1 
ATOM   14237 C CA  . GLN D 1 344 ? -22.03874 -50.74452 79.48668  1.000 139.12140 ? 344 GLN B CA  1 
ATOM   14238 C C   . GLN D 1 344 ? -21.85939 -51.38269 80.86755  1.000 142.88080 ? 344 GLN B C   1 
ATOM   14239 O O   . GLN D 1 344 ? -21.53942 -50.66776 81.82262  1.000 143.28888 ? 344 GLN B O   1 
ATOM   14240 C CB  . GLN D 1 344 ? -23.40890 -50.06081 79.40198  1.000 142.46934 ? 344 GLN B CB  1 
ATOM   14241 C CG  . GLN D 1 344 ? -23.84920 -49.67569 77.98510  1.000 140.70779 ? 344 GLN B CG  1 
ATOM   14242 C CD  . GLN D 1 344 ? -25.23334 -49.03500 77.95040  1.000 142.33953 ? 344 GLN B CD  1 
ATOM   14243 O OE1 . GLN D 1 344 ? -25.71232 -48.50726 78.95255  1.000 141.19395 ? 344 GLN B OE1 1 
ATOM   14244 N NE2 . GLN D 1 344 ? -25.89849 -49.12297 76.80349  1.000 141.95520 ? 344 GLN B NE2 1 
ATOM   14245 N N   . GLY D 1 345 ? -22.04808 -52.70175 81.00238  1.000 143.01261 ? 345 GLY B N   1 
ATOM   14246 C CA  . GLY D 1 345 ? -21.94075 -53.34093 82.30726  1.000 141.91208 ? 345 GLY B CA  1 
ATOM   14247 C C   . GLY D 1 345 ? -20.52961 -53.68368 82.74701  1.000 144.29408 ? 345 GLY B C   1 
ATOM   14248 O O   . GLY D 1 345 ? -20.29140 -53.83181 83.95195  1.000 141.06380 ? 345 GLY B O   1 
ATOM   14249 N N   . MET D 1 346 ? -19.59771 -53.82633 81.80085  1.000 145.88390 ? 346 MET B N   1 
ATOM   14250 C CA  . MET D 1 346 ? -18.20160 -54.11406 82.12660  1.000 143.89971 ? 346 MET B CA  1 
ATOM   14251 C C   . MET D 1 346 ? -17.54877 -52.91402 82.80469  1.000 138.81482 ? 346 MET B C   1 
ATOM   14252 O O   . MET D 1 346 ? -17.55310 -51.80794 82.26086  1.000 141.96280 ? 346 MET B O   1 
ATOM   14253 C CB  . MET D 1 346 ? -17.41970 -54.47369 80.86144  1.000 138.61160 ? 346 MET B CB  1 
ATOM   14254 C CG  . MET D 1 346 ? -15.93563 -54.64140 81.12020  1.000 138.70076 ? 346 MET B CG  1 
ATOM   14255 S SD  . MET D 1 346 ? -15.50518 -56.32337 81.56487  1.000 156.63647 ? 346 MET B SD  1 
ATOM   14256 C CE  . MET D 1 346 ? -15.34895 -56.21661 83.35187  1.000 149.94726 ? 346 MET B CE  1 
ATOM   14257 N N   . VAL D 1 347 ? -16.96455 -53.12707 83.98258  1.000 137.74189 ? 347 VAL B N   1 
ATOM   14258 C CA  . VAL D 1 347 ? -16.38969 -52.01205 84.72866  1.000 136.74146 ? 347 VAL B CA  1 
ATOM   14259 C C   . VAL D 1 347 ? -14.93558 -52.28479 85.10441  1.000 141.06198 ? 347 VAL B C   1 
ATOM   14260 O O   . VAL D 1 347 ? -14.15076 -51.34664 85.29344  1.000 139.66892 ? 347 VAL B O   1 
ATOM   14261 C CB  . VAL D 1 347 ? -17.22758 -51.69344 85.98084  1.000 136.91879 ? 347 VAL B CB  1 
ATOM   14262 C CG1 . VAL D 1 347 ? -18.69368 -51.51971 85.61807  1.000 136.50381 ? 347 VAL B CG1 1 
ATOM   14263 C CG2 . VAL D 1 347 ? -17.07119 -52.78856 87.01564  1.000 142.50754 ? 347 VAL B CG2 1 
ATOM   14264 N N   . ASP D 1 348 ? -14.56328 -53.56772 85.19416  1.000 141.81376 ? 348 ASP B N   1 
ATOM   14265 C CA  . ASP D 1 348 ? -13.27011 -53.93851 85.76592  1.000 142.62599 ? 348 ASP B CA  1 
ATOM   14266 C C   . ASP D 1 348 ? -12.11430 -53.72410 84.79478  1.000 143.04629 ? 348 ASP B C   1 
ATOM   14267 O O   . ASP D 1 348 ? -11.00331 -53.39292 85.22667  1.000 143.81355 ? 348 ASP B O   1 
ATOM   14268 C CB  . ASP D 1 348 ? -13.30172 -55.39759 86.23770  1.000 152.27718 ? 348 ASP B CB  1 
ATOM   14269 C CG  . ASP D 1 348 ? -12.31249 -55.67154 87.36651  1.000 158.62983 ? 348 ASP B CG  1 
ATOM   14270 O OD1 . ASP D 1 348 ? -11.68864 -54.70048 87.84757  1.000 158.44784 ? 348 ASP B OD1 1 
ATOM   14271 O OD2 . ASP D 1 348 ? -12.16117 -56.84557 87.77731  1.000 155.79758 ? 348 ASP B OD2 1 
ATOM   14272 N N   . GLY D 1 349 ? -12.34045 -53.89496 83.49379  1.000 139.68037 ? 349 GLY B N   1 
ATOM   14273 C CA  . GLY D 1 349 ? -11.28764 -53.67557 82.52567  1.000 142.59496 ? 349 GLY B CA  1 
ATOM   14274 C C   . GLY D 1 349 ? -11.80098 -52.97349 81.28385  1.000 139.57958 ? 349 GLY B C   1 
ATOM   14275 O O   . GLY D 1 349 ? -13.00603 -52.89173 81.03404  1.000 142.69813 ? 349 GLY B O   1 
ATOM   14276 N N   . TRP D 1 350 ? -10.85121 -52.45716 80.50179  1.000 133.27686 ? 350 TRP B N   1 
ATOM   14277 C CA  . TRP D 1 350 ? -11.20052 -51.86604 79.21794  1.000 134.50549 ? 350 TRP B CA  1 
ATOM   14278 C C   . TRP D 1 350 ? -11.71943 -52.92501 78.25785  1.000 138.82555 ? 350 TRP B C   1 
ATOM   14279 O O   . TRP D 1 350 ? -12.71158 -52.70213 77.55403  1.000 137.28706 ? 350 TRP B O   1 
ATOM   14280 C CB  . TRP D 1 350 ? -9.98777  -51.14768 78.63587  1.000 134.92594 ? 350 TRP B CB  1 
ATOM   14281 C CG  . TRP D 1 350 ? -9.83402  -49.74172 79.12506  1.000 130.29408 ? 350 TRP B CG  1 
ATOM   14282 C CD1 . TRP D 1 350 ? -10.63603 -49.08804 80.02128  1.000 127.87346 ? 350 TRP B CD1 1 
ATOM   14283 C CD2 . TRP D 1 350 ? -8.79427  -48.82143 78.77006  1.000 129.87874 ? 350 TRP B CD2 1 
ATOM   14284 N NE1 . TRP D 1 350 ? -10.16829 -47.80997 80.22741  1.000 126.03303 ? 350 TRP B NE1 1 
ATOM   14285 C CE2 . TRP D 1 350 ? -9.03744  -47.62260 79.47227  1.000 126.01685 ? 350 TRP B CE2 1 
ATOM   14286 C CE3 . TRP D 1 350 ? -7.68538  -48.89205 77.91688  1.000 130.63803 ? 350 TRP B CE3 1 
ATOM   14287 C CZ2 . TRP D 1 350 ? -8.21271  -46.50539 79.34733  1.000 120.34611 ? 350 TRP B CZ2 1 
ATOM   14288 C CZ3 . TRP D 1 350 ? -6.86965  -47.78185 77.79594  1.000 128.70463 ? 350 TRP B CZ3 1 
ATOM   14289 C CH2 . TRP D 1 350 ? -7.13681  -46.60502 78.50816  1.000 122.88485 ? 350 TRP B CH2 1 
ATOM   14290 N N   . TYR D 1 351 ? -11.07417 -54.08586 78.23758  1.000 141.15740 ? 351 TYR B N   1 
ATOM   14291 C CA  . TYR D 1 351 ? -11.47003 -55.21783 77.41646  1.000 145.60875 ? 351 TYR B CA  1 
ATOM   14292 C C   . TYR D 1 351 ? -12.07466 -56.30710 78.29838  1.000 149.47277 ? 351 TYR B C   1 
ATOM   14293 O O   . TYR D 1 351 ? -11.67045 -56.49518 79.44929  1.000 149.67192 ? 351 TYR B O   1 
ATOM   14294 C CB  . TYR D 1 351 ? -10.26502 -55.75944 76.64320  1.000 147.75945 ? 351 TYR B CB  1 
ATOM   14295 C CG  . TYR D 1 351 ? -9.42036  -54.68914 75.96424  1.000 145.70212 ? 351 TYR B CG  1 
ATOM   14296 C CD1 . TYR D 1 351 ? -10.00070 -53.72315 75.14148  1.000 143.38513 ? 351 TYR B CD1 1 
ATOM   14297 C CD2 . TYR D 1 351 ? -8.04135  -54.64786 76.14105  1.000 146.82579 ? 351 TYR B CD2 1 
ATOM   14298 C CE1 . TYR D 1 351 ? -9.22501  -52.75087 74.50651  1.000 142.76847 ? 351 TYR B CE1 1 
ATOM   14299 C CE2 . TYR D 1 351 ? -7.25765  -53.67859 75.51309  1.000 145.69785 ? 351 TYR B CE2 1 
ATOM   14300 C CZ  . TYR D 1 351 ? -7.85099  -52.72960 74.69532  1.000 145.84121 ? 351 TYR B CZ  1 
ATOM   14301 O OH  . TYR D 1 351 ? -7.06829  -51.76232 74.07535  1.000 142.96707 ? 351 TYR B OH  1 
ATOM   14302 N N   . GLY D 1 352 ? -13.05558 -57.02524 77.75941  1.000 148.65452 ? 352 GLY B N   1 
ATOM   14303 C CA  . GLY D 1 352 ? -13.76124 -57.99052 78.57237  1.000 147.49375 ? 352 GLY B CA  1 
ATOM   14304 C C   . GLY D 1 352 ? -14.33111 -59.11552 77.74228  1.000 154.66498 ? 352 GLY B C   1 
ATOM   14305 O O   . GLY D 1 352 ? -14.36330 -59.06334 76.51029  1.000 153.16619 ? 352 GLY B O   1 
ATOM   14306 N N   . TYR D 1 353 ? -14.77977 -60.14573 78.45918  1.000 158.71444 ? 353 TYR B N   1 
ATOM   14307 C CA  . TYR D 1 353 ? -15.45959 -61.31480 77.92210  1.000 157.49805 ? 353 TYR B CA  1 
ATOM   14308 C C   . TYR D 1 353 ? -16.93354 -61.28219 78.31432  1.000 155.59268 ? 353 TYR B C   1 
ATOM   14309 O O   . TYR D 1 353 ? -17.37762 -60.42741 79.08751  1.000 151.40922 ? 353 TYR B O   1 
ATOM   14310 C CB  . TYR D 1 353 ? -14.80823 -62.60873 78.42981  1.000 160.27743 ? 353 TYR B CB  1 
ATOM   14311 C CG  . TYR D 1 353 ? -13.31824 -62.69936 78.17558  1.000 162.82190 ? 353 TYR B CG  1 
ATOM   14312 C CD1 . TYR D 1 353 ? -12.82436 -62.98905 76.90846  1.000 164.63721 ? 353 TYR B CD1 1 
ATOM   14313 C CD2 . TYR D 1 353 ? -12.40613 -62.51331 79.20747  1.000 162.66247 ? 353 TYR B CD2 1 
ATOM   14314 C CE1 . TYR D 1 353 ? -11.46037 -63.07671 76.67525  1.000 164.93225 ? 353 TYR B CE1 1 
ATOM   14315 C CE2 . TYR D 1 353 ? -11.04315 -62.60097 78.98226  1.000 162.59354 ? 353 TYR B CE2 1 
ATOM   14316 C CZ  . TYR D 1 353 ? -10.57427 -62.88267 77.71915  1.000 164.05892 ? 353 TYR B CZ  1 
ATOM   14317 O OH  . TYR D 1 353 ? -9.21328  -62.96334 77.51794  1.000 166.54588 ? 353 TYR B OH  1 
ATOM   14318 N N   . HIS D 1 354 ? -17.69540 -62.23728 77.78428  1.000 161.47621 ? 354 HIS B N   1 
ATOM   14319 C CA  . HIS D 1 354 ? -19.10132 -62.35865 78.13947  1.000 162.96671 ? 354 HIS B CA  1 
ATOM   14320 C C   . HIS D 1 354 ? -19.51801 -63.82573 78.05530  1.000 165.53584 ? 354 HIS B C   1 
ATOM   14321 O O   . HIS D 1 354 ? -19.04297 -64.56249 77.18712  1.000 166.79578 ? 354 HIS B O   1 
ATOM   14322 C CB  . HIS D 1 354 ? -19.97266 -61.46971 77.23473  1.000 158.10989 ? 354 HIS B CB  1 
ATOM   14323 C CG  . HIS D 1 354 ? -21.43959 -61.61608 77.47892  1.000 161.51186 ? 354 HIS B CG  1 
ATOM   14324 N ND1 . HIS D 1 354 ? -22.04351 -61.20139 78.64807  1.000 159.34810 ? 354 HIS B ND1 1 
ATOM   14325 C CD2 . HIS D 1 354 ? -22.42458 -62.13218 76.70698  1.000 163.56117 ? 354 HIS B CD2 1 
ATOM   14326 C CE1 . HIS D 1 354 ? -23.33646 -61.46267 78.58922  1.000 157.51488 ? 354 HIS B CE1 1 
ATOM   14327 N NE2 . HIS D 1 354 ? -23.59350 -62.02555 77.42217  1.000 163.68610 ? 354 HIS B NE2 1 
ATOM   14328 N N   . HIS D 1 355 ? -20.38278 -64.25007 78.98236  1.000 165.71716 ? 355 HIS B N   1 
ATOM   14329 C CA  . HIS D 1 355 ? -20.91547 -65.61219 79.01823  1.000 169.00858 ? 355 HIS B CA  1 
ATOM   14330 C C   . HIS D 1 355 ? -22.37541 -65.56759 79.44545  1.000 165.97014 ? 355 HIS B C   1 
ATOM   14331 O O   . HIS D 1 355 ? -22.82853 -64.61979 80.09366  1.000 164.29067 ? 355 HIS B O   1 
ATOM   14332 C CB  . HIS D 1 355 ? -20.10813 -66.52516 79.95997  1.000 169.04816 ? 355 HIS B CB  1 
ATOM   14333 C CG  . HIS D 1 355 ? -19.81507 -65.91430 81.29602  1.000 171.30612 ? 355 HIS B CG  1 
ATOM   14334 N ND1 . HIS D 1 355 ? -20.58385 -66.14764 82.41610  1.000 169.66079 ? 355 HIS B ND1 1 
ATOM   14335 C CD2 . HIS D 1 355 ? -18.86321 -65.02514 81.67202  1.000 170.79245 ? 355 HIS B CD2 1 
ATOM   14336 C CE1 . HIS D 1 355 ? -20.09586 -65.46069 83.43413  1.000 172.36384 ? 355 HIS B CE1 1 
ATOM   14337 N NE2 . HIS D 1 355 ? -19.05508 -64.76539 83.00709  1.000 172.67362 ? 355 HIS B NE2 1 
ATOM   14338 N N   . SER D 1 356 ? -23.12024 -66.60970 79.06340  1.000 166.40538 ? 356 SER B N   1 
ATOM   14339 C CA  . SER D 1 356 ? -24.53317 -66.65807 79.44059  1.000 168.43231 ? 356 SER B CA  1 
ATOM   14340 C C   . SER D 1 356 ? -24.93883 -68.13318 79.53343  1.000 175.30220 ? 356 SER B C   1 
ATOM   14341 O O   . SER D 1 356 ? -25.61583 -68.69420 78.66744  1.000 176.10774 ? 356 SER B O   1 
ATOM   14342 C CB  . SER D 1 356 ? -25.41249 -65.87812 78.46384  1.000 165.28001 ? 356 SER B CB  1 
ATOM   14343 O OG  . SER D 1 356 ? -25.18678 -64.48309 78.60202  1.000 163.36453 ? 356 SER B OG  1 
ATOM   14344 N N   . ASN D 1 357 ? -24.51453 -68.77125 80.61727  1.000 177.00070 ? 357 ASN B N   1 
ATOM   14345 C CA  . ASN D 1 357 ? -24.75317 -70.18434 80.84808  1.000 182.53351 ? 357 ASN B CA  1 
ATOM   14346 C C   . ASN D 1 357 ? -25.60795 -70.36972 82.09618  1.000 185.84314 ? 357 ASN B C   1 
ATOM   14347 O O   . ASN D 1 357 ? -25.87706 -69.42390 82.84236  1.000 184.12626 ? 357 ASN B O   1 
ATOM   14348 C CB  . ASN D 1 357 ? -23.42798 -70.94206 80.98577  1.000 185.03730 ? 357 ASN B CB  1 
ATOM   14349 C CG  . ASN D 1 357 ? -23.27389 -72.02287 79.94659  1.000 187.48950 ? 357 ASN B CG  1 
ATOM   14350 O OD1 . ASN D 1 357 ? -24.20194 -72.31096 79.18868  1.000 187.79658 ? 357 ASN B OD1 1 
ATOM   14351 N ND2 . ASN D 1 357 ? -22.09077 -72.62359 79.89232  1.000 189.60992 ? 357 ASN B ND2 1 
ATOM   14352 N N   . GLU D 1 358 ? -26.03564 -71.61785 82.31405  1.000 190.99353 ? 358 GLU B N   1 
ATOM   14353 C CA  . GLU D 1 358 ? -26.88440 -71.93122 83.46412  1.000 194.86473 ? 358 GLU B CA  1 
ATOM   14354 C C   . GLU D 1 358 ? -26.13626 -71.71525 84.77805  1.000 198.20807 ? 358 GLU B C   1 
ATOM   14355 O O   . GLU D 1 358 ? -26.65627 -71.07951 85.70222  1.000 198.85951 ? 358 GLU B O   1 
ATOM   14356 C CB  . GLU D 1 358 ? -27.40510 -73.36732 83.36098  1.000 200.24545 ? 358 GLU B CB  1 
ATOM   14357 C CG  . GLU D 1 358 ? -28.27682 -73.83270 84.53703  1.000 204.95814 ? 358 GLU B CG  1 
ATOM   14358 C CD  . GLU D 1 358 ? -29.76191 -73.59599 84.31228  1.000 204.66285 ? 358 GLU B CD  1 
ATOM   14359 O OE1 . GLU D 1 358 ? -30.13716 -73.20891 83.18440  1.000 201.29168 ? 358 GLU B OE1 1 
ATOM   14360 O OE2 . GLU D 1 358 ? -30.55272 -73.81032 85.25837  1.000 208.17567 ? 358 GLU B OE2 1 
ATOM   14361 N N   . GLN D 1 359 ? -24.90813 -72.23399 84.88079  1.000 198.33566 ? 359 GLN B N   1 
ATOM   14362 C CA  . GLN D 1 359 ? -24.11999 -72.08000 86.09870  1.000 200.27387 ? 359 GLN B CA  1 
ATOM   14363 C C   . GLN D 1 359 ? -23.48128 -70.69588 86.22482  1.000 195.30790 ? 359 GLN B C   1 
ATOM   14364 O O   . GLN D 1 359 ? -23.00420 -70.35894 87.31380  1.000 198.48210 ? 359 GLN B O   1 
ATOM   14365 C CB  . GLN D 1 359 ? -23.02674 -73.15677 86.17538  1.000 204.42509 ? 359 GLN B CB  1 
ATOM   14366 C CG  . GLN D 1 359 ? -21.78492 -72.87336 85.33424  1.000 201.20809 ? 359 GLN B CG  1 
ATOM   14367 C CD  . GLN D 1 359 ? -22.05015 -72.82619 83.83329  1.000 199.26522 ? 359 GLN B CD  1 
ATOM   14368 O OE1 . GLN D 1 359 ? -22.99808 -73.44633 83.34033  1.000 199.17034 ? 359 GLN B OE1 1 
ATOM   14369 N NE2 . GLN D 1 359 ? -21.25043 -72.02490 83.10729  1.000 192.88591 ? 359 GLN B NE2 1 
ATOM   14370 N N   . GLY D 1 360 ? -23.45362 -69.89571 85.15294  1.000 189.72849 ? 360 GLY B N   1 
ATOM   14371 C CA  . GLY D 1 360 ? -22.88491 -68.56059 85.21006  1.000 184.95580 ? 360 GLY B CA  1 
ATOM   14372 C C   . GLY D 1 360 ? -23.23828 -67.68948 84.02025  1.000 179.43878 ? 360 GLY B C   1 
ATOM   14373 O O   . GLY D 1 360 ? -23.22733 -68.16331 82.88117  1.000 180.37225 ? 360 GLY B O   1 
ATOM   14374 N N   . SER D 1 361 ? -23.54853 -66.41559 84.25949  1.000 176.67944 ? 361 SER B N   1 
ATOM   14375 C CA  . SER D 1 361 ? -23.92789 -65.51251 83.17768  1.000 174.19956 ? 361 SER B CA  1 
ATOM   14376 C C   . SER D 1 361 ? -23.54115 -64.08848 83.55484  1.000 167.81978 ? 361 SER B C   1 
ATOM   14377 O O   . SER D 1 361 ? -23.83309 -63.65472 84.67195  1.000 171.47771 ? 361 SER B O   1 
ATOM   14378 C CB  . SER D 1 361 ? -25.43391 -65.61280 82.89288  1.000 171.81577 ? 361 SER B CB  1 
ATOM   14379 O OG  . SER D 1 361 ? -25.87526 -64.55278 82.06211  1.000 170.58529 ? 361 SER B OG  1 
ATOM   14380 N N   . GLY D 1 362 ? -22.88344 -63.38119 82.64586  1.000 162.55820 ? 362 GLY B N   1 
ATOM   14381 C CA  . GLY D 1 362 ? -22.47571 -62.00914 82.89901  1.000 160.61004 ? 362 GLY B CA  1 
ATOM   14382 C C   . GLY D 1 362 ? -21.22391 -61.64274 82.12288  1.000 158.73855 ? 362 GLY B C   1 
ATOM   14383 O O   . GLY D 1 362 ? -20.70885 -62.41650 81.31869  1.000 157.42292 ? 362 GLY B O   1 
ATOM   14384 N N   . TYR D 1 363 ? -20.74715 -60.42167 82.38200  1.000 157.75669 ? 363 TYR B N   1 
ATOM   14385 C CA  . TYR D 1 363 ? -19.51335 -59.91530 81.78590  1.000 154.08705 ? 363 TYR B CA  1 
ATOM   14386 C C   . TYR D 1 363 ? -18.31514 -60.29517 82.64867  1.000 157.66594 ? 363 TYR B C   1 
ATOM   14387 O O   . TYR D 1 363 ? -18.37997 -60.25337 83.88069  1.000 160.16432 ? 363 TYR B O   1 
ATOM   14388 C CB  . TYR D 1 363 ? -19.56371 -58.39629 81.61614  1.000 146.49940 ? 363 TYR B CB  1 
ATOM   14389 C CG  . TYR D 1 363 ? -20.83192 -57.89348 80.97040  1.000 147.52702 ? 363 TYR B CG  1 
ATOM   14390 C CD1 . TYR D 1 363 ? -21.07806 -58.11032 79.62341  1.000 151.59524 ? 363 TYR B CD1 1 
ATOM   14391 C CD2 . TYR D 1 363 ? -21.77697 -57.18580 81.70265  1.000 145.20788 ? 363 TYR B CD2 1 
ATOM   14392 C CE1 . TYR D 1 363 ? -22.23825 -57.65549 79.02464  1.000 151.91297 ? 363 TYR B CE1 1 
ATOM   14393 C CE2 . TYR D 1 363 ? -22.93916 -56.72297 81.11189  1.000 146.97983 ? 363 TYR B CE2 1 
ATOM   14394 C CZ  . TYR D 1 363 ? -23.16530 -56.95981 79.77089  1.000 149.59757 ? 363 TYR B CZ  1 
ATOM   14395 O OH  . TYR D 1 363 ? -24.32049 -56.50198 79.17312  1.000 147.88451 ? 363 TYR B OH  1 
ATOM   14396 N N   . ALA D 1 364 ? -17.22314 -60.67582 81.99645  1.000 156.84019 ? 364 ALA B N   1 
ATOM   14397 C CA  . ALA D 1 364 ? -15.99496 -61.06065 82.67222  1.000 156.29697 ? 364 ALA B CA  1 
ATOM   14398 C C   . ALA D 1 364 ? -14.87123 -60.14933 82.20519  1.000 154.80456 ? 364 ALA B C   1 
ATOM   14399 O O   . ALA D 1 364 ? -14.92051 -59.60917 81.09928  1.000 158.90996 ? 364 ALA B O   1 
ATOM   14400 C CB  . ALA D 1 364 ? -15.64267 -62.52953 82.39994  1.000 160.45993 ? 364 ALA B CB  1 
ATOM   14401 N N   . ALA D 1 365 ? -13.85715 -59.97823 83.04907  1.000 155.52709 ? 365 ALA B N   1 
ATOM   14402 C CA  . ALA D 1 365 ? -12.80440 -58.99996 82.81107  1.000 155.91853 ? 365 ALA B CA  1 
ATOM   14403 C C   . ALA D 1 365 ? -11.58836 -59.62758 82.13080  1.000 158.26122 ? 365 ALA B C   1 
ATOM   14404 O O   . ALA D 1 365 ? -11.37208 -60.84254 82.18458  1.000 162.05211 ? 365 ALA B O   1 
ATOM   14405 C CB  . ALA D 1 365 ? -12.38036 -58.34506 84.12711  1.000 150.45967 ? 365 ALA B CB  1 
ATOM   14406 N N   . ASP D 1 366 ? -10.79665 -58.77430 81.47482  1.000 149.77424 ? 366 ASP B N   1 
ATOM   14407 C CA  . ASP D 1 366 ? -9.49764  -59.13892 80.92057  1.000 153.58544 ? 366 ASP B CA  1 
ATOM   14408 C C   . ASP D 1 366 ? -8.46876  -58.21879 81.56456  1.000 153.60875 ? 366 ASP B C   1 
ATOM   14409 O O   . ASP D 1 366 ? -8.76998  -57.05790 81.86079  1.000 153.53084 ? 366 ASP B O   1 
ATOM   14410 C CB  . ASP D 1 366 ? -9.47790  -59.00668 79.37359  1.000 157.38122 ? 366 ASP B CB  1 
ATOM   14411 C CG  . ASP D 1 366 ? -8.05798  -59.04927 78.77538  1.000 160.42034 ? 366 ASP B CG  1 
ATOM   14412 O OD1 . ASP D 1 366 ? -7.37072  -60.08913 78.90212  1.000 159.44440 ? 366 ASP B OD1 1 
ATOM   14413 O OD2 . ASP D 1 366 ? -7.62629  -58.03708 78.17547  1.000 160.69704 ? 366 ASP B OD2 1 
ATOM   14414 N N   . LYS D 1 367 ? -7.26161  -58.73056 81.81131  1.000 155.19843 ? 367 LYS B N   1 
ATOM   14415 C CA  . LYS D 1 367 ? -6.31765  -58.00647 82.65729  1.000 152.80489 ? 367 LYS B CA  1 
ATOM   14416 C C   . LYS D 1 367 ? -4.97380  -57.75007 81.98413  1.000 151.68999 ? 367 LYS B C   1 
ATOM   14417 O O   . LYS D 1 367 ? -4.54007  -56.59396 81.93725  1.000 150.33335 ? 367 LYS B O   1 
ATOM   14418 C CB  . LYS D 1 367 ? -6.14329  -58.75664 83.98915  1.000 156.51988 ? 367 LYS B CB  1 
ATOM   14419 C CG  . LYS D 1 367 ? -7.31019  -58.54705 84.96135  1.000 155.01778 ? 367 LYS B CG  1 
ATOM   14420 C CD  . LYS D 1 367 ? -7.52650  -57.05414 85.18761  1.000 156.03409 ? 367 LYS B CD  1 
ATOM   14421 C CE  . LYS D 1 367 ? -8.80346  -56.74254 85.94784  1.000 154.60651 ? 367 LYS B CE  1 
ATOM   14422 N NZ  . LYS D 1 367 ? -8.95777  -55.25860 86.09809  1.000 149.78820 ? 367 LYS B NZ  1 
ATOM   14423 N N   . GLU D 1 368 ? -4.29565  -58.77684 81.45887  1.000 145.47904 ? 368 GLU B N   1 
ATOM   14424 C CA  . GLU D 1 368 ? -2.93076  -58.58845 80.96071  1.000 145.15480 ? 368 GLU B CA  1 
ATOM   14425 C C   . GLU D 1 368 ? -2.87814  -57.66326 79.75784  1.000 141.16356 ? 368 GLU B C   1 
ATOM   14426 O O   . GLU D 1 368 ? -1.91934  -56.89802 79.59082  1.000 139.52629 ? 368 GLU B O   1 
ATOM   14427 C CB  . GLU D 1 368 ? -2.30052  -59.92625 80.59041  1.000 152.52732 ? 368 GLU B CB  1 
ATOM   14428 C CG  . GLU D 1 368 ? -0.87262  -59.77786 80.08023  1.000 153.74378 ? 368 GLU B CG  1 
ATOM   14429 C CD  . GLU D 1 368 ? 0.15655   -59.82080 81.18807  1.000 157.12813 ? 368 GLU B CD  1 
ATOM   14430 O OE1 . GLU D 1 368 ? -0.24026  -59.93007 82.37011  1.000 158.62263 ? 368 GLU B OE1 1 
ATOM   14431 O OE2 . GLU D 1 368 ? 1.36248   -59.73848 80.86991  1.000 153.57490 ? 368 GLU B OE2 1 
ATOM   14432 N N   . SER D 1 369 ? -3.87925  -57.74035 78.88997  1.000 139.69245 ? 369 SER B N   1 
ATOM   14433 C CA  . SER D 1 369 ? -3.89762  -56.85517 77.73611  1.000 139.62084 ? 369 SER B CA  1 
ATOM   14434 C C   . SER D 1 369 ? -4.39287  -55.46435 78.12940  1.000 136.05569 ? 369 SER B C   1 
ATOM   14435 O O   . SER D 1 369 ? -3.85817  -54.44615 77.66048  1.000 128.71371 ? 369 SER B O   1 
ATOM   14436 C CB  . SER D 1 369 ? -4.76464  -57.47520 76.63014  1.000 139.12606 ? 369 SER B CB  1 
ATOM   14437 O OG  . SER D 1 369 ? -4.64297  -56.77798 75.39623  1.000 138.92080 ? 369 SER B OG  1 
ATOM   14438 N N   . THR D 1 370 ? -5.38776  -55.40971 79.02255  1.000 134.31652 ? 370 THR B N   1 
ATOM   14439 C CA  . THR D 1 370 ? -5.97899  -54.13090 79.39083  1.000 133.15159 ? 370 THR B CA  1 
ATOM   14440 C C   . THR D 1 370 ? -4.98208  -53.25979 80.14682  1.000 130.77756 ? 370 THR B C   1 
ATOM   14441 O O   . THR D 1 370 ? -5.00337  -52.03477 80.00001  1.000 126.00225 ? 370 THR B O   1 
ATOM   14442 C CB  . THR D 1 370 ? -7.26682  -54.35831 80.20798  1.000 130.89690 ? 370 THR B CB  1 
ATOM   14443 O OG1 . THR D 1 370 ? -8.14310  -53.23848 80.05028  1.000 128.42695 ? 370 THR B OG1 1 
ATOM   14444 C CG2 . THR D 1 370 ? -6.96358  -54.49947 81.67892  1.000 134.78043 ? 370 THR B CG2 1 
ATOM   14445 N N   . GLN D 1 371 ? -4.07983  -53.86271 80.92760  1.000 132.40942 ? 371 GLN B N   1 
ATOM   14446 C CA  . GLN D 1 371 ? -3.08391  -53.05159 81.61558  1.000 132.88427 ? 371 GLN B CA  1 
ATOM   14447 C C   . GLN D 1 371 ? -2.01116  -52.57620 80.64650  1.000 131.91414 ? 371 GLN B C   1 
ATOM   14448 O O   . GLN D 1 371 ? -1.57441  -51.42111 80.71561  1.000 130.63687 ? 371 GLN B O   1 
ATOM   14449 C CB  . GLN D 1 371 ? -2.46657  -53.82763 82.78037  1.000 134.55981 ? 371 GLN B CB  1 
ATOM   14450 C CG  . GLN D 1 371 ? -1.52663  -52.99155 83.64336  1.000 135.51757 ? 371 GLN B CG  1 
ATOM   14451 C CD  . GLN D 1 371 ? -2.22779  -51.83481 84.33664  1.000 135.77441 ? 371 GLN B CD  1 
ATOM   14452 O OE1 . GLN D 1 371 ? -3.44476  -51.84612 84.52582  1.000 136.16001 ? 371 GLN B OE1 1 
ATOM   14453 N NE2 . GLN D 1 371 ? -1.45697  -50.81470 84.69669  1.000 133.09306 ? 371 GLN B NE2 1 
ATOM   14454 N N   . LYS D 1 372 ? -1.60410  -53.43696 79.71231  1.000 131.46895 ? 372 LYS B N   1 
ATOM   14455 C CA  . LYS D 1 372 ? -0.58033  -53.04259 78.75322  1.000 130.45398 ? 372 LYS B CA  1 
ATOM   14456 C C   . LYS D 1 372 ? -1.07271  -51.93456 77.83546  1.000 125.63709 ? 372 LYS B C   1 
ATOM   14457 O O   . LYS D 1 372 ? -0.27496  -51.10131 77.38347  1.000 125.06342 ? 372 LYS B O   1 
ATOM   14458 C CB  . LYS D 1 372 ? -0.12817  -54.25736 77.94597  1.000 132.62249 ? 372 LYS B CB  1 
ATOM   14459 C CG  . LYS D 1 372 ? 1.17704   -54.87415 78.45968  1.000 140.51060 ? 372 LYS B CG  1 
ATOM   14460 C CD  . LYS D 1 372 ? 2.15287   -53.80101 78.97171  1.000 140.12679 ? 372 LYS B CD  1 
ATOM   14461 C CE  . LYS D 1 372 ? 3.31712   -54.39487 79.77545  1.000 143.04272 ? 372 LYS B CE  1 
ATOM   14462 N NZ  . LYS D 1 372 ? 4.11997   -53.30979 80.42450  1.000 138.03046 ? 372 LYS B NZ  1 
ATOM   14463 N N   . ALA D 1 373 ? -2.37776  -51.89481 77.55865  1.000 124.48108 ? 373 ALA B N   1 
ATOM   14464 C CA  . ALA D 1 373 ? -2.91612  -50.82080 76.73190  1.000 120.49330 ? 373 ALA B CA  1 
ATOM   14465 C C   . ALA D 1 373 ? -2.92631  -49.49592 77.48510  1.000 117.71512 ? 373 ALA B C   1 
ATOM   14466 O O   . ALA D 1 373 ? -2.46761  -48.47773 76.96019  1.000 120.55845 ? 373 ALA B O   1 
ATOM   14467 C CB  . ALA D 1 373 ? -4.31811  -51.18204 76.24204  1.000 120.95277 ? 373 ALA B CB  1 
ATOM   14468 N N   . ILE D 1 374 ? -3.42413  -49.49022 78.72618  1.000 120.52396 ? 374 ILE B N   1 
ATOM   14469 C CA  . ILE D 1 374 ? -3.41329  -48.26034 79.52036  1.000 118.42347 ? 374 ILE B CA  1 
ATOM   14470 C C   . ILE D 1 374 ? -1.98737  -47.76305 79.71823  1.000 118.18759 ? 374 ILE B C   1 
ATOM   14471 O O   . ILE D 1 374 ? -1.72765  -46.55599 79.67438  1.000 118.24132 ? 374 ILE B O   1 
ATOM   14472 C CB  . ILE D 1 374 ? -4.10905  -48.45971 80.87943  1.000 123.08578 ? 374 ILE B CB  1 
ATOM   14473 C CG1 . ILE D 1 374 ? -5.51895  -49.02700 80.71555  1.000 121.34531 ? 374 ILE B CG1 1 
ATOM   14474 C CG2 . ILE D 1 374 ? -4.13823  -47.14183 81.64864  1.000 117.07627 ? 374 ILE B CG2 1 
ATOM   14475 C CD1 . ILE D 1 374 ? -6.41082  -48.81138 81.91871  1.000 120.22012 ? 374 ILE B CD1 1 
ATOM   14476 N N   . ASP D 1 375 ? -1.04313  -48.68287 79.95095  1.000 121.20272 ? 375 ASP B N   1 
ATOM   14477 C CA  . ASP D 1 375 ? 0.35081   -48.29159 80.15481  1.000 120.16563 ? 375 ASP B CA  1 
ATOM   14478 C C   . ASP D 1 375 ? 0.91747   -47.59427 78.91884  1.000 122.17670 ? 375 ASP B C   1 
ATOM   14479 O O   . ASP D 1 375 ? 1.73028   -46.66811 79.03486  1.000 119.15237 ? 375 ASP B O   1 
ATOM   14480 C CB  . ASP D 1 375 ? 1.19913   -49.51646 80.50650  1.000 123.37387 ? 375 ASP B CB  1 
ATOM   14481 C CG  . ASP D 1 375 ? 0.86746   -50.08374 81.87946  1.000 132.70340 ? 375 ASP B CG  1 
ATOM   14482 O OD1 . ASP D 1 375 ? 0.10742   -49.43903 82.62867  1.000 133.31293 ? 375 ASP B OD1 1 
ATOM   14483 O OD2 . ASP D 1 375 ? 1.38575   -51.17468 82.21222  1.000 137.41796 ? 375 ASP B OD2 1 
ATOM   14484 N N   . GLY D 1 376 ? 0.50040   -48.03019 77.72583  1.000 119.88491 ? 376 GLY B N   1 
ATOM   14485 C CA  . GLY D 1 376 ? 0.97408   -47.39589 76.50586  1.000 119.24512 ? 376 GLY B CA  1 
ATOM   14486 C C   . GLY D 1 376 ? 0.31674   -46.05900 76.23016  1.000 112.80689 ? 376 GLY B C   1 
ATOM   14487 O O   . GLY D 1 376 ? 0.99247   -45.09579 75.86121  1.000 114.48575 ? 376 GLY B O   1 
ATOM   14488 N N   . VAL D 1 377 ? -1.00425  -45.98132 76.40536  1.000 110.14943 ? 377 VAL B N   1 
ATOM   14489 C CA  . VAL D 1 377 ? -1.72757  -44.73844 76.14866  1.000 106.67377 ? 377 VAL B CA  1 
ATOM   14490 C C   . VAL D 1 377 ? -1.19570  -43.60946 77.01776  1.000 105.20970 ? 377 VAL B C   1 
ATOM   14491 O O   . VAL D 1 377 ? -0.96402  -42.49333 76.53289  1.000 105.19037 ? 377 VAL B O   1 
ATOM   14492 C CB  . VAL D 1 377 ? -3.23950  -44.94481 76.33985  1.000 105.50281 ? 377 VAL B CB  1 
ATOM   14493 C CG1 . VAL D 1 377 ? -3.95780  -43.64996 76.23115  1.000 102.23193 ? 377 VAL B CG1 1 
ATOM   14494 C CG2 . VAL D 1 377 ? -3.75546  -45.82676 75.23379  1.000 106.56938 ? 377 VAL B CG2 1 
ATOM   14495 N N   . THR D 1 378 ? -0.96645  -43.87660 78.30668  1.000 107.34969 ? 378 THR B N   1 
ATOM   14496 C CA  . THR D 1 378 ? -0.43356  -42.82462 79.17277  1.000 106.49795 ? 378 THR B CA  1 
ATOM   14497 C C   . THR D 1 378 ? 0.99430   -42.44524 78.79662  1.000 110.16003 ? 378 THR B C   1 
ATOM   14498 O O   . THR D 1 378 ? 1.38206   -41.27817 78.93674  1.000 109.32054 ? 378 THR B O   1 
ATOM   14499 C CB  . THR D 1 378 ? -0.48725  -43.25585 80.63071  1.000 107.39915 ? 378 THR B CB  1 
ATOM   14500 O OG1 . THR D 1 378 ? 0.31203   -44.42970 80.79241  1.000 114.35064 ? 378 THR B OG1 1 
ATOM   14501 C CG2 . THR D 1 378 ? -1.92513  -43.52224 81.04888  1.000 108.17540 ? 378 THR B CG2 1 
ATOM   14502 N N   . ASN D 1 379 ? 1.79645   -43.41399 78.34135  1.000 111.02933 ? 379 ASN B N   1 
ATOM   14503 C CA  . ASN D 1 379 ? 3.11530   -43.09261 77.80321  1.000 110.39386 ? 379 ASN B CA  1 
ATOM   14504 C C   . ASN D 1 379 ? 3.01192   -42.20345 76.58636  1.000 107.73062 ? 379 ASN B C   1 
ATOM   14505 O O   . ASN D 1 379 ? 3.89670   -41.38021 76.34036  1.000 107.95581 ? 379 ASN B O   1 
ATOM   14506 C CB  . ASN D 1 379 ? 3.85954   -44.37439 77.46391  1.000 113.87268 ? 379 ASN B CB  1 
ATOM   14507 C CG  . ASN D 1 379 ? 4.29588   -45.09048 78.69373  1.000 122.45823 ? 379 ASN B CG  1 
ATOM   14508 O OD1 . ASN D 1 379 ? 4.61988   -44.44456 79.68879  1.000 126.00897 ? 379 ASN B OD1 1 
ATOM   14509 N ND2 . ASN D 1 379 ? 4.23917   -46.41949 78.68154  1.000 124.90832 ? 379 ASN B ND2 1 
ATOM   14510 N N   . LYS D 1 380 ? 1.94185   -42.35357 75.81649  1.000 106.32923 ? 380 LYS B N   1 
ATOM   14511 C CA  . LYS D 1 380 ? 1.74048   -41.44644 74.70566  1.000 103.95739 ? 380 LYS B CA  1 
ATOM   14512 C C   . LYS D 1 380 ? 1.37724   -40.06360 75.20793  1.000 101.53325 ? 380 LYS B C   1 
ATOM   14513 O O   . LYS D 1 380 ? 1.86394   -39.05741 74.67901  1.000 106.59480 ? 380 LYS B O   1 
ATOM   14514 C CB  . LYS D 1 380 ? 0.65347   -41.97354 73.78174  1.000 103.59309 ? 380 LYS B CB  1 
ATOM   14515 C CG  . LYS D 1 380 ? 0.41709   -41.08641 72.58691  1.000 102.81536 ? 380 LYS B CG  1 
ATOM   14516 C CD  . LYS D 1 380 ? -0.34390  -41.82342 71.49391  1.000 102.33065 ? 380 LYS B CD  1 
ATOM   14517 C CE  . LYS D 1 380 ? -1.73274  -42.21480 71.94605  1.000 101.40838 ? 380 LYS B CE  1 
ATOM   14518 N NZ  . LYS D 1 380 ? -2.63197  -41.04104 72.20936  1.000 97.91573  ? 380 LYS B NZ  1 
ATOM   14519 N N   . VAL D 1 381 ? 0.54138   -39.98695 76.24606  1.000 102.41651 ? 381 VAL B N   1 
ATOM   14520 C CA  . VAL D 1 381 ? 0.12715   -38.67111 76.70832  1.000 96.68810  ? 381 VAL B CA  1 
ATOM   14521 C C   . VAL D 1 381 ? 1.26611   -38.00697 77.45026  1.000 97.06753  ? 381 VAL B C   1 
ATOM   14522 O O   . VAL D 1 381 ? 1.46182   -36.79291 77.35142  1.000 94.89897  ? 381 VAL B O   1 
ATOM   14523 C CB  . VAL D 1 381 ? -1.13671  -38.75353 77.57749  1.000 95.93767  ? 381 VAL B CB  1 
ATOM   14524 C CG1 . VAL D 1 381 ? -1.48695  -37.37268 78.07076  1.000 93.37398  ? 381 VAL B CG1 1 
ATOM   14525 C CG2 . VAL D 1 381 ? -2.27668  -39.36067 76.79957  1.000 97.61500  ? 381 VAL B CG2 1 
ATOM   14526 N N   . ASN D 1 382 ? 2.06039   -38.79390 78.16602  1.000 100.01786 ? 382 ASN B N   1 
ATOM   14527 C CA  . ASN D 1 382 ? 3.17137   -38.22177 78.90995  1.000 100.83474 ? 382 ASN B CA  1 
ATOM   14528 C C   . ASN D 1 382 ? 4.32715   -37.81637 78.01685  1.000 102.30344 ? 382 ASN B C   1 
ATOM   14529 O O   . ASN D 1 382 ? 4.97395   -36.79826 78.26891  1.000 103.68549 ? 382 ASN B O   1 
ATOM   14530 C CB  . ASN D 1 382 ? 3.65374   -39.20582 79.95373  1.000 104.15638 ? 382 ASN B CB  1 
ATOM   14531 C CG  . ASN D 1 382 ? 2.67593   -39.35221 81.07185  1.000 104.53785 ? 382 ASN B CG  1 
ATOM   14532 O OD1 . ASN D 1 382 ? 2.08777   -38.36141 81.49709  1.000 101.94767 ? 382 ASN B OD1 1 
ATOM   14533 N ND2 . ASN D 1 382 ? 2.47528   -40.58033 81.55269  1.000 106.42142 ? 382 ASN B ND2 1 
ATOM   14534 N N   . SER D 1 383 ? 4.58917   -38.58115 76.96969  1.000 102.62184 ? 383 SER B N   1 
ATOM   14535 C CA  . SER D 1 383 ? 5.67896   -38.24677 76.06759  1.000 103.28087 ? 383 SER B CA  1 
ATOM   14536 C C   . SER D 1 383 ? 5.38756   -36.96571 75.28482  1.000 99.87597  ? 383 SER B C   1 
ATOM   14537 O O   . SER D 1 383 ? 6.30434   -36.18846 74.97981  1.000 101.46664 ? 383 SER B O   1 
ATOM   14538 C CB  . SER D 1 383 ? 5.91210   -39.43257 75.15837  1.000 105.93590 ? 383 SER B CB  1 
ATOM   14539 O OG  . SER D 1 383 ? 4.73803   -39.61772 74.40651  1.000 106.99545 ? 383 SER B OG  1 
ATOM   14540 N N   . ILE D 1 384 ? 4.11746   -36.71995 74.95705  1.000 97.33502  ? 384 ILE B N   1 
ATOM   14541 C CA  . ILE D 1 384 ? 3.75008   -35.46293 74.30129  1.000 95.42638  ? 384 ILE B CA  1 
ATOM   14542 C C   . ILE D 1 384 ? 3.88796   -34.29905 75.26745  1.000 92.48472  ? 384 ILE B C   1 
ATOM   14543 O O   . ILE D 1 384 ? 4.16064   -33.16292 74.86259  1.000 95.56786  ? 384 ILE B O   1 
ATOM   14544 C CB  . ILE D 1 384 ? 2.31603   -35.57417 73.74948  1.000 92.10860  ? 384 ILE B CB  1 
ATOM   14545 C CG1 . ILE D 1 384 ? 2.29605   -36.47598 72.53035  1.000 93.80593  ? 384 ILE B CG1 1 
ATOM   14546 C CG2 . ILE D 1 384 ? 1.73667   -34.20325 73.42478  1.000 88.54267  ? 384 ILE B CG2 1 
ATOM   14547 C CD1 . ILE D 1 384 ? 0.93812   -36.97425 72.25747  1.000 93.12490  ? 384 ILE B CD1 1 
ATOM   14548 N N   . ILE D 1 385 ? 3.71820   -34.55428 76.54944  1.000 93.05940  ? 385 ILE B N   1 
ATOM   14549 C CA  . ILE D 1 385 ? 3.80409   -33.46741 77.49959  1.000 91.70499  ? 385 ILE B CA  1 
ATOM   14550 C C   . ILE D 1 385 ? 5.24509   -33.18715 77.92143  1.000 97.57960  ? 385 ILE B C   1 
ATOM   14551 O O   . ILE D 1 385 ? 5.60986   -32.02009 78.10155  1.000 104.29553 ? 385 ILE B O   1 
ATOM   14552 C CB  . ILE D 1 385 ? 2.90634   -33.79979 78.70367  1.000 92.02600  ? 385 ILE B CB  1 
ATOM   14553 C CG1 . ILE D 1 385 ? 1.44026   -33.71806 78.26889  1.000 89.90437  ? 385 ILE B CG1 1 
ATOM   14554 C CG2 . ILE D 1 385 ? 3.17430   -32.85391 79.85878  1.000 91.68737  ? 385 ILE B CG2 1 
ATOM   14555 C CD1 . ILE D 1 385 ? 0.46450   -34.09544 79.32998  1.000 90.43745  ? 385 ILE B CD1 1 
ATOM   14556 N N   . ASP D 1 386 ? 6.08434   -34.22598 78.04514  1.000 98.21023  ? 386 ASP B N   1 
ATOM   14557 C CA  . ASP D 1 386 ? 7.37542   -34.12880 78.73097  1.000 100.66772 ? 386 ASP B CA  1 
ATOM   14558 C C   . ASP D 1 386 ? 8.52721   -33.77240 77.82186  1.000 101.74907 ? 386 ASP B C   1 
ATOM   14559 O O   . ASP D 1 386 ? 9.68530   -33.92420 78.22267  1.000 103.98849 ? 386 ASP B O   1 
ATOM   14560 C CB  . ASP D 1 386 ? 7.71682   -35.43383 79.44472  1.000 104.65809 ? 386 ASP B CB  1 
ATOM   14561 C CG  . ASP D 1 386 ? 6.81505   -35.70121 80.62981  1.000 108.97493 ? 386 ASP B CG  1 
ATOM   14562 O OD1 . ASP D 1 386 ? 6.06890   -34.77744 81.04206  1.000 108.92207 ? 386 ASP B OD1 1 
ATOM   14563 O OD2 . ASP D 1 386 ? 6.86738   -36.83728 81.15363  1.000 108.30905 ? 386 ASP B OD2 1 
ATOM   14564 N N   . LYS D 1 387 ? 8.23993   -33.28628 76.62898  1.000 103.48995 ? 387 LYS B N   1 
ATOM   14565 C CA  . LYS D 1 387 ? 9.25073   -33.05790 75.61887  1.000 99.09759  ? 387 LYS B CA  1 
ATOM   14566 C C   . LYS D 1 387 ? 9.36635   -31.58581 75.24207  1.000 95.21444  ? 387 LYS B C   1 
ATOM   14567 O O   . LYS D 1 387 ? 9.63911   -31.27757 74.09008  1.000 96.52669  ? 387 LYS B O   1 
ATOM   14568 C CB  . LYS D 1 387 ? 8.94075   -33.91278 74.39878  1.000 98.90122  ? 387 LYS B CB  1 
ATOM   14569 C CG  . LYS D 1 387 ? 10.11485  -34.70543 73.86249  1.000 103.14984 ? 387 LYS B CG  1 
ATOM   14570 C CD  . LYS D 1 387 ? 10.47423  -35.82949 74.75126  1.000 105.55554 ? 387 LYS B CD  1 
ATOM   14571 C CE  . LYS D 1 387 ? 9.48444   -36.91468 74.53524  1.000 108.31875 ? 387 LYS B CE  1 
ATOM   14572 N NZ  . LYS D 1 387 ? 9.68883   -38.03078 75.50204  1.000 119.14004 ? 387 LYS B NZ  1 
ATOM   14573 N N   . MET D 1 388 ? 9.19628   -30.66400 76.19824  1.000 95.13501  ? 388 MET B N   1 
ATOM   14574 C CA  . MET D 1 388 ? 9.29991   -29.25492 75.84744  1.000 97.49239  ? 388 MET B CA  1 
ATOM   14575 C C   . MET D 1 388 ? 9.43190   -28.39508 77.09756  1.000 103.81403 ? 388 MET B C   1 
ATOM   14576 O O   . MET D 1 388 ? 8.83312   -28.71738 78.12959  1.000 105.09615 ? 388 MET B O   1 
ATOM   14577 C CB  . MET D 1 388 ? 8.06170   -28.85607 75.04568  1.000 96.09182  ? 388 MET B CB  1 
ATOM   14578 C CG  . MET D 1 388 ? 8.29732   -27.85285 73.94680  1.000 96.36148  ? 388 MET B CG  1 
ATOM   14579 S SD  . MET D 1 388 ? 6.63616   -27.53414 73.35909  1.000 95.75577  ? 388 MET B SD  1 
ATOM   14580 C CE  . MET D 1 388 ? 5.78834   -27.33957 74.91725  1.000 82.31170  ? 388 MET B CE  1 
ATOM   14581 N N   . ASN D 1 389 ? 10.20564  -27.30289 76.99061  1.000 104.63429 ? 389 ASN B N   1 
ATOM   14582 C CA  . ASN D 1 389 ? 10.37955  -26.25301 78.01475  1.000 99.62563  ? 389 ASN B CA  1 
ATOM   14583 C C   . ASN D 1 389 ? 11.46727  -25.26670 77.61574  1.000 102.25796 ? 389 ASN B C   1 
ATOM   14584 O O   . ASN D 1 389 ? 12.34322  -25.58038 76.80257  1.000 110.04953 ? 389 ASN B O   1 
ATOM   14585 C CB  . ASN D 1 389 ? 10.71088  -26.80915 79.40561  1.000 106.22954 ? 389 ASN B CB  1 
ATOM   14586 C CG  . ASN D 1 389 ? 10.42781  -25.80638 80.51381  1.000 108.00556 ? 389 ASN B CG  1 
ATOM   14587 O OD1 . ASN D 1 389 ? 9.62658   -24.88953 80.32807  1.000 99.56133  ? 389 ASN B OD1 1 
ATOM   14588 N ND2 . ASN D 1 389 ? 11.01503  -26.02343 81.69569  1.000 112.91114 ? 389 ASN B ND2 1 
ATOM   14589 N N   . THR D 1 390 ? 11.40409  -24.07281 78.22093  1.000 97.85334  ? 390 THR B N   1 
ATOM   14590 C CA  . THR D 1 390 ? 12.38283  -22.98657 78.09796  1.000 99.19175  ? 390 THR B CA  1 
ATOM   14591 C C   . THR D 1 390 ? 11.86367  -21.78981 78.90022  1.000 100.48219 ? 390 THR B C   1 
ATOM   14592 O O   . THR D 1 390 ? 10.68471  -21.73613 79.25940  1.000 105.83430 ? 390 THR B O   1 
ATOM   14593 C CB  . THR D 1 390 ? 12.61552  -22.56930 76.64199  1.000 95.33055  ? 390 THR B CB  1 
ATOM   14594 O OG1 . THR D 1 390 ? 13.86835  -21.87600 76.52392  1.000 91.91128  ? 390 THR B OG1 1 
ATOM   14595 C CG2 . THR D 1 390 ? 11.46825  -21.66848 76.17829  1.000 90.29381  ? 390 THR B CG2 1 
ATOM   14596 N N   . GLN D 1 391 ? 12.74950  -20.82165 79.16424  1.000 96.44419  ? 391 GLN B N   1 
ATOM   14597 C CA  . GLN D 1 391 ? 12.39731  -19.55783 79.81648  1.000 91.87299  ? 391 GLN B CA  1 
ATOM   14598 C C   . GLN D 1 391 ? 12.54890  -18.39565 78.84364  1.000 93.09780  ? 391 GLN B C   1 
ATOM   14599 O O   . GLN D 1 391 ? 13.44378  -18.40432 77.99451  1.000 99.60773  ? 391 GLN B O   1 
ATOM   14600 C CB  . GLN D 1 391 ? 13.28342  -19.26882 81.01740  1.000 92.38510  ? 391 GLN B CB  1 
ATOM   14601 C CG  . GLN D 1 391 ? 12.67537  -18.38412 82.09762  1.000 101.78504 ? 391 GLN B CG  1 
ATOM   14602 C CD  . GLN D 1 391 ? 13.07502  -16.92501 81.94579  1.000 103.77011 ? 391 GLN B CD  1 
ATOM   14603 O OE1 . GLN D 1 391 ? 13.94384  -16.61069 81.14171  1.000 102.17225 ? 391 GLN B OE1 1 
ATOM   14604 N NE2 . GLN D 1 391 ? 12.53595  -16.05026 82.80200  1.000 98.93717  ? 391 GLN B NE2 1 
ATOM   14605 N N   . PHE D 1 392 ? 11.69370  -17.38186 78.98992  1.000 92.12049  ? 392 PHE B N   1 
ATOM   14606 C CA  . PHE D 1 392 ? 11.63031  -16.27573 78.03810  1.000 89.39682  ? 392 PHE B CA  1 
ATOM   14607 C C   . PHE D 1 392 ? 10.86914  -15.11600 78.67839  1.000 83.01874  ? 392 PHE B C   1 
ATOM   14608 O O   . PHE D 1 392 ? 10.24433  -15.26430 79.73046  1.000 84.94332  ? 392 PHE B O   1 
ATOM   14609 C CB  . PHE D 1 392 ? 10.97521  -16.70068 76.71013  1.000 85.63073  ? 392 PHE B CB  1 
ATOM   14610 C CG  . PHE D 1 392 ? 9.69242   -17.51399 76.87519  1.000 98.58695  ? 392 PHE B CG  1 
ATOM   14611 C CD1 . PHE D 1 392 ? 8.46330   -16.86929 77.00947  1.000 97.87954  ? 392 PHE B CD1 1 
ATOM   14612 C CD2 . PHE D 1 392 ? 9.69873   -18.91499 76.86097  1.000 99.55723  ? 392 PHE B CD2 1 
ATOM   14613 C CE1 . PHE D 1 392 ? 7.26848   -17.59858 77.15353  1.000 96.62747  ? 392 PHE B CE1 1 
ATOM   14614 C CE2 . PHE D 1 392 ? 8.49992   -19.65428 77.00203  1.000 95.75549  ? 392 PHE B CE2 1 
ATOM   14615 C CZ  . PHE D 1 392 ? 7.29079   -18.98757 77.14531  1.000 94.50708  ? 392 PHE B CZ  1 
ATOM   14616 N N   . GLU D 1 393 ? 10.91579  -13.96089 78.01256  1.000 85.11074  ? 393 GLU B N   1 
ATOM   14617 C CA  . GLU D 1 393 ? 10.36458  -12.69809 78.51483  1.000 79.02439  ? 393 GLU B CA  1 
ATOM   14618 C C   . GLU D 1 393 ? 9.45929   -12.11413 77.43105  1.000 82.59916  ? 393 GLU B C   1 
ATOM   14619 O O   . GLU D 1 393 ? 9.81097   -11.11295 76.81016  1.000 81.29622  ? 393 GLU B O   1 
ATOM   14620 C CB  . GLU D 1 393 ? 11.48840  -11.72289 78.82882  1.000 86.91444  ? 393 GLU B CB  1 
ATOM   14621 C CG  . GLU D 1 393 ? 12.77862  -12.31969 79.41754  1.000 94.03200  ? 393 GLU B CG  1 
ATOM   14622 C CD  . GLU D 1 393 ? 13.89253  -12.59927 78.36434  1.000 96.79239  ? 393 GLU B CD  1 
ATOM   14623 O OE1 . GLU D 1 393 ? 13.65652  -13.24117 77.31127  1.000 91.57882  ? 393 GLU B OE1 1 
ATOM   14624 O OE2 . GLU D 1 393 ? 15.03446  -12.14105 78.59624  1.000 101.87271 ? 393 GLU B OE2 1 
ATOM   14625 N N   . ALA D 1 394 ? 8.31740   -12.76034 77.17012  1.000 87.87987  ? 394 ALA B N   1 
ATOM   14626 C CA  . ALA D 1 394 ? 7.60716   -12.53331 75.90726  1.000 78.36675  ? 394 ALA B CA  1 
ATOM   14627 C C   . ALA D 1 394 ? 7.03983   -11.13342 75.79455  1.000 78.51728  ? 394 ALA B C   1 
ATOM   14628 O O   . ALA D 1 394 ? 6.70158   -10.72432 74.68167  1.000 87.55255  ? 394 ALA B O   1 
ATOM   14629 C CB  . ALA D 1 394 ? 6.47736   -13.54853 75.71026  1.000 74.43897  ? 394 ALA B CB  1 
ATOM   14630 N N   . VAL D 1 395 ? 6.92683   -10.39361 76.90668  1.000 78.25523  ? 395 VAL B N   1 
ATOM   14631 C CA  . VAL D 1 395 ? 6.46251   -9.00471  76.85797  1.000 82.47266  ? 395 VAL B CA  1 
ATOM   14632 C C   . VAL D 1 395 ? 7.51221   -8.14737  76.15494  1.000 86.77144  ? 395 VAL B C   1 
ATOM   14633 O O   . VAL D 1 395 ? 8.51221   -7.74724  76.75586  1.000 89.96689  ? 395 VAL B O   1 
ATOM   14634 C CB  . VAL D 1 395 ? 6.12858   -8.44000  78.25910  1.000 94.34122  ? 395 VAL B CB  1 
ATOM   14635 C CG1 . VAL D 1 395 ? 5.33827   -7.13316  78.12242  1.000 94.07380  ? 395 VAL B CG1 1 
ATOM   14636 C CG2 . VAL D 1 395 ? 5.34594   -9.47031  79.14706  1.000 86.93344  ? 395 VAL B CG2 1 
ATOM   14637 N N   . GLY D 1 396 ? 7.30397   -7.87122  74.87402  1.000 87.32711  ? 396 GLY B N   1 
ATOM   14638 C CA  . GLY D 1 396 ? 8.37472   -7.30186  74.08695  1.000 88.55131  ? 396 GLY B CA  1 
ATOM   14639 C C   . GLY D 1 396 ? 8.08935   -5.86587  73.73921  1.000 94.26891  ? 396 GLY B C   1 
ATOM   14640 O O   . GLY D 1 396 ? 8.67909   -5.32159  72.80021  1.000 97.68387  ? 396 GLY B O   1 
ATOM   14641 N N   . ARG D 1 397 ? 7.18532   -5.23819  74.49044  1.000 85.71011  ? 397 ARG B N   1 
ATOM   14642 C CA  . ARG D 1 397 ? 6.71196   -3.92623  74.07571  1.000 90.28264  ? 397 ARG B CA  1 
ATOM   14643 C C   . ARG D 1 397 ? 7.69679   -2.85907  74.51573  1.000 92.88868  ? 397 ARG B C   1 
ATOM   14644 O O   . ARG D 1 397 ? 7.33165   -1.84125  75.10794  1.000 106.50633 ? 397 ARG B O   1 
ATOM   14645 C CB  . ARG D 1 397 ? 5.29098   -3.68563  74.58895  1.000 87.14571  ? 397 ARG B CB  1 
ATOM   14646 C CG  . ARG D 1 397 ? 4.28817   -4.79379  74.17293  1.000 83.56098  ? 397 ARG B CG  1 
ATOM   14647 C CD  . ARG D 1 397 ? 4.38301   -5.03553  72.65488  1.000 88.47421  ? 397 ARG B CD  1 
ATOM   14648 N NE  . ARG D 1 397 ? 3.66720   -6.20462  72.15580  1.000 81.96333  ? 397 ARG B NE  1 
ATOM   14649 C CZ  . ARG D 1 397 ? 4.17845   -7.42348  72.01154  1.000 78.26241  ? 397 ARG B CZ  1 
ATOM   14650 N NH1 . ARG D 1 397 ? 5.40158   -7.71927  72.41232  1.000 78.10155  ? 397 ARG B NH1 1 
ATOM   14651 N NH2 . ARG D 1 397 ? 3.43159   -8.38356  71.46350  1.000 74.15180  ? 397 ARG B NH2 1 
ATOM   14652 N N   . GLU D 1 398 ? 8.95779   -3.09474  74.18451  1.000 88.45765  ? 398 GLU B N   1 
ATOM   14653 C CA  . GLU D 1 398 ? 10.06967  -2.27456  74.62148  1.000 89.28861  ? 398 GLU B CA  1 
ATOM   14654 C C   . GLU D 1 398 ? 10.50129  -1.26630  73.57157  1.000 90.83425  ? 398 GLU B C   1 
ATOM   14655 O O   . GLU D 1 398 ? 11.61519  -0.73906  73.66049  1.000 89.74986  ? 398 GLU B O   1 
ATOM   14656 C CB  . GLU D 1 398 ? 11.23693  -3.17935  74.97817  1.000 89.70004  ? 398 GLU B CB  1 
ATOM   14657 C CG  . GLU D 1 398 ? 10.86732  -4.33457  75.88804  1.000 94.24355  ? 398 GLU B CG  1 
ATOM   14658 C CD  . GLU D 1 398 ? 11.79056  -5.53133  75.68173  1.000 99.00338  ? 398 GLU B CD  1 
ATOM   14659 O OE1 . GLU D 1 398 ? 12.02347  -5.91210  74.49864  1.000 92.89042  ? 398 GLU B OE1 1 
ATOM   14660 O OE2 . GLU D 1 398 ? 12.31382  -6.05137  76.70057  1.000 94.63419  ? 398 GLU B OE2 1 
ATOM   14661 N N   . PHE D 1 399 ? 9.65309   -0.99234  72.57573  1.000 92.50348  ? 399 PHE B N   1 
ATOM   14662 C CA  . PHE D 1 399 ? 10.03274  -0.17608  71.42980  1.000 91.02643  ? 399 PHE B CA  1 
ATOM   14663 C C   . PHE D 1 399 ? 9.15844   1.07074   71.32412  1.000 96.46398  ? 399 PHE B C   1 
ATOM   14664 O O   . PHE D 1 399 ? 7.93348   0.99745   71.45629  1.000 98.25229  ? 399 PHE B O   1 
ATOM   14665 C CB  . PHE D 1 399 ? 9.97174   -1.01389  70.15568  1.000 87.17500  ? 399 PHE B CB  1 
ATOM   14666 C CG  . PHE D 1 399 ? 10.77404  -2.26373  70.24138  1.000 81.28329  ? 399 PHE B CG  1 
ATOM   14667 C CD1 . PHE D 1 399 ? 12.13706  -2.20646  70.51619  1.000 78.55344  ? 399 PHE B CD1 1 
ATOM   14668 C CD2 . PHE D 1 399 ? 10.19628  -3.48983  70.04427  1.000 80.30811  ? 399 PHE B CD2 1 
ATOM   14669 C CE1 . PHE D 1 399 ? 12.89634  -3.35731  70.61790  1.000 73.36260  ? 399 PHE B CE1 1 
ATOM   14670 C CE2 . PHE D 1 399 ? 10.95556  -4.65567  70.12398  1.000 78.57178  ? 399 PHE B CE2 1 
ATOM   14671 C CZ  . PHE D 1 399 ? 12.30858  -4.58141  70.41580  1.000 76.18402  ? 399 PHE B CZ  1 
ATOM   14672 N N   . ASN D 1 400 ? 9.80515   2.21193   71.06820  1.000 95.08776  ? 400 ASN B N   1 
ATOM   14673 C CA  . ASN D 1 400 ? 9.18186   3.52878   71.11550  1.000 99.99018  ? 400 ASN B CA  1 
ATOM   14674 C C   . ASN D 1 400 ? 8.42060   3.84381   69.82366  1.000 96.50289  ? 400 ASN B C   1 
ATOM   14675 O O   . ASN D 1 400 ? 8.05369   2.94985   69.05457  1.000 89.83972  ? 400 ASN B O   1 
ATOM   14676 C CB  . ASN D 1 400 ? 10.23766  4.58498   71.35651  1.000 100.96530 ? 400 ASN B CB  1 
ATOM   14677 C CG  . ASN D 1 400 ? 11.44559  4.35538   70.52630  1.000 94.05844  ? 400 ASN B CG  1 
ATOM   14678 O OD1 . ASN D 1 400 ? 11.39638  4.49056   69.31132  1.000 93.83501  ? 400 ASN B OD1 1 
ATOM   14679 N ND2 . ASN D 1 400 ? 12.57575  4.08054   71.17109  1.000 93.60079  ? 400 ASN B ND2 1 
ATOM   14680 N N   . ASN D 1 401 ? 8.17228   5.13179   69.57089  1.000 97.25301  ? 401 ASN B N   1 
ATOM   14681 C CA  . ASN D 1 401 ? 7.40402   5.50380   68.39506  1.000 87.21149  ? 401 ASN B CA  1 
ATOM   14682 C C   . ASN D 1 401 ? 8.25086   5.42918   67.13592  1.000 79.49410  ? 401 ASN B C   1 
ATOM   14683 O O   . ASN D 1 401 ? 7.75879   5.05324   66.06594  1.000 75.25684  ? 401 ASN B O   1 
ATOM   14684 C CB  . ASN D 1 401 ? 6.82973   6.90265   68.56636  1.000 88.96700  ? 401 ASN B CB  1 
ATOM   14685 C CG  . ASN D 1 401 ? 5.76151   7.21257   67.52556  1.000 90.31034  ? 401 ASN B CG  1 
ATOM   14686 O OD1 . ASN D 1 401 ? 4.89866   6.37442   67.21355  1.000 83.90714  ? 401 ASN B OD1 1 
ATOM   14687 N ND2 . ASN D 1 401 ? 5.85416   8.40568   66.93473  1.000 90.19725  ? 401 ASN B ND2 1 
ATOM   14688 N N   . LEU D 1 402 ? 9.52279   5.77845   67.23779  1.000 80.86868  ? 402 LEU B N   1 
ATOM   14689 C CA  . LEU D 1 402 ? 10.42266  5.66383   66.10565  1.000 69.91887  ? 402 LEU B CA  1 
ATOM   14690 C C   . LEU D 1 402 ? 11.09595  4.30100   66.01334  1.000 66.60775  ? 402 LEU B C   1 
ATOM   14691 O O   . LEU D 1 402 ? 12.18089  4.19433   65.42817  1.000 66.05282  ? 402 LEU B O   1 
ATOM   14692 C CB  . LEU D 1 402 ? 11.48042  6.75406   66.17266  1.000 69.81510  ? 402 LEU B CB  1 
ATOM   14693 C CG  . LEU D 1 402 ? 10.78110  8.07393   66.00296  1.000 71.57959  ? 402 LEU B CG  1 
ATOM   14694 C CD1 . LEU D 1 402 ? 11.86489  9.09615   66.10696  1.000 75.47463  ? 402 LEU B CD1 1 
ATOM   14695 C CD2 . LEU D 1 402 ? 10.03690  8.09697   64.66408  1.000 61.86018  ? 402 LEU B CD2 1 
ATOM   14696 N N   . GLU D 1 403 ? 10.50027  3.26577   66.58827  1.000 71.43202  ? 403 GLU B N   1 
ATOM   14697 C CA  . GLU D 1 403 ? 11.05656  1.92491   66.51298  1.000 68.33862  ? 403 GLU B CA  1 
ATOM   14698 C C   . GLU D 1 403 ? 9.98371   0.94074   66.07398  1.000 67.71690  ? 403 GLU B C   1 
ATOM   14699 O O   . GLU D 1 403 ? 10.08202  -0.25828  66.32978  1.000 71.58114  ? 403 GLU B O   1 
ATOM   14700 C CB  . GLU D 1 403 ? 11.66184  1.49784   67.84583  1.000 75.89832  ? 403 GLU B CB  1 
ATOM   14701 C CG  . GLU D 1 403 ? 13.11277  1.87715   67.94467  1.000 71.32728  ? 403 GLU B CG  1 
ATOM   14702 C CD  . GLU D 1 403 ? 13.69200  1.77107   69.34257  1.000 74.54443  ? 403 GLU B CD  1 
ATOM   14703 O OE1 . GLU D 1 403 ? 12.96022  1.41976   70.28463  1.000 84.39224  ? 403 GLU B OE1 1 
ATOM   14704 O OE2 . GLU D 1 403 ? 14.88295  2.09531   69.51245  1.000 72.97094  ? 403 GLU B OE2 1 
ATOM   14705 N N   . ARG D 1 404 ? 8.96550   1.44461   65.38321  1.000 62.19815  ? 404 ARG B N   1 
ATOM   14706 C CA  . ARG D 1 404 ? 7.85163   0.61343   64.97524  1.000 58.97205  ? 404 ARG B CA  1 
ATOM   14707 C C   . ARG D 1 404 ? 8.28974   -0.48833  64.01901  1.000 57.28489  ? 404 ARG B C   1 
ATOM   14708 O O   . ARG D 1 404 ? 7.63296   -1.53446  63.94394  1.000 60.93341  ? 404 ARG B O   1 
ATOM   14709 C CB  . ARG D 1 404 ? 6.78234   1.47429   64.32053  1.000 55.21577  ? 404 ARG B CB  1 
ATOM   14710 C CG  . ARG D 1 404 ? 6.06728   2.37498   65.28977  1.000 63.63779  ? 404 ARG B CG  1 
ATOM   14711 C CD  . ARG D 1 404 ? 4.97055   1.66161   66.06282  1.000 75.02447  ? 404 ARG B CD  1 
ATOM   14712 N NE  . ARG D 1 404 ? 4.89163   2.18839   67.42591  1.000 89.77022  ? 404 ARG B NE  1 
ATOM   14713 C CZ  . ARG D 1 404 ? 4.14645   3.22616   67.79618  1.000 89.76204  ? 404 ARG B CZ  1 
ATOM   14714 N NH1 . ARG D 1 404 ? 3.40017   3.88713   66.92339  1.000 82.65442  ? 404 ARG B NH1 1 
ATOM   14715 N NH2 . ARG D 1 404 ? 4.16354   3.62597   69.07224  1.000 85.74784  ? 404 ARG B NH2 1 
ATOM   14716 N N   . ARG D 1 405 ? 9.38158   -0.29597  63.26388  1.000 53.71911  ? 405 ARG B N   1 
ATOM   14717 C CA  . ARG D 1 405 ? 9.78569   -1.37074  62.35366  1.000 49.44147  ? 405 ARG B CA  1 
ATOM   14718 C C   . ARG D 1 405 ? 10.25608  -2.59675  63.12640  1.000 50.49284  ? 405 ARG B C   1 
ATOM   14719 O O   . ARG D 1 405 ? 9.86529   -3.72479  62.80028  1.000 52.43177  ? 405 ARG B O   1 
ATOM   14720 C CB  . ARG D 1 405 ? 10.85344  -0.89834  61.36757  1.000 49.96080  ? 405 ARG B CB  1 
ATOM   14721 C CG  . ARG D 1 405 ? 10.35008  0.06571   60.31180  1.000 46.65261  ? 405 ARG B CG  1 
ATOM   14722 C CD  . ARG D 1 405 ? 11.53985  0.61309   59.57371  1.000 45.73012  ? 405 ARG B CD  1 
ATOM   14723 N NE  . ARG D 1 405 ? 12.36480  1.40213   60.46071  1.000 43.10317  ? 405 ARG B NE  1 
ATOM   14724 C CZ  . ARG D 1 405 ? 13.69079  1.40744   60.43552  1.000 41.75380  ? 405 ARG B CZ  1 
ATOM   14725 N NH1 . ARG D 1 405 ? 14.37185  0.61571   59.63230  1.000 42.53104  ? 405 ARG B NH1 1 
ATOM   14726 N NH2 . ARG D 1 405 ? 14.35874  2.19646   61.27654  1.000 49.09065  ? 405 ARG B NH2 1 
ATOM   14727 N N   . ILE D 1 406 ? 11.06419  -2.38773  64.17432  1.000 52.66979  ? 406 ILE B N   1 
ATOM   14728 C CA  . ILE D 1 406 ? 11.48856  -3.47777  65.05009  1.000 54.87031  ? 406 ILE B CA  1 
ATOM   14729 C C   . ILE D 1 406 ? 10.29680  -4.09115  65.77016  1.000 65.92761  ? 406 ILE B C   1 
ATOM   14730 O O   . ILE D 1 406 ? 10.26811  -5.29719  66.03798  1.000 68.77193  ? 406 ILE B O   1 
ATOM   14731 C CB  . ILE D 1 406 ? 12.52558  -2.93869  66.04302  1.000 57.08236  ? 406 ILE B CB  1 
ATOM   14732 C CG1 . ILE D 1 406 ? 13.68134  -2.36331  65.26294  1.000 54.77445  ? 406 ILE B CG1 1 
ATOM   14733 C CG2 . ILE D 1 406 ? 13.00296  -4.01173  66.98679  1.000 60.28584  ? 406 ILE B CG2 1 
ATOM   14734 C CD1 . ILE D 1 406 ? 14.53327  -1.51824  66.09495  1.000 65.13991  ? 406 ILE B CD1 1 
ATOM   14735 N N   . GLU D 1 407 ? 9.31067   -3.27142  66.12943  1.000 71.67094  ? 407 GLU B N   1 
ATOM   14736 C CA  . GLU D 1 407 ? 8.11088   -3.82479  66.74352  1.000 75.17151  ? 407 GLU B CA  1 
ATOM   14737 C C   . GLU D 1 407 ? 7.38695   -4.75180  65.78148  1.000 68.75923  ? 407 GLU B C   1 
ATOM   14738 O O   . GLU D 1 407 ? 6.85324   -5.78898  66.19240  1.000 75.89105  ? 407 GLU B O   1 
ATOM   14739 C CB  . GLU D 1 407 ? 7.19170   -2.70607  67.21683  1.000 75.95934  ? 407 GLU B CB  1 
ATOM   14740 C CG  . GLU D 1 407 ? 6.46296   -3.05743  68.50088  1.000 89.13449  ? 407 GLU B CG  1 
ATOM   14741 C CD  . GLU D 1 407 ? 5.89378   -1.83366  69.17315  1.000 94.29697  ? 407 GLU B CD  1 
ATOM   14742 O OE1 . GLU D 1 407 ? 5.75545   -0.80558  68.47533  1.000 85.67909  ? 407 GLU B OE1 1 
ATOM   14743 O OE2 . GLU D 1 407 ? 5.62198   -1.89691  70.39818  1.000 96.97429  ? 407 GLU B OE2 1 
ATOM   14744 N N   . ASN D 1 408 ? 7.36468   -4.39961  64.49254  1.000 62.86989  ? 408 ASN B N   1 
ATOM   14745 C CA  . ASN D 1 408 ? 6.74373   -5.26559  63.49750  1.000 57.46536  ? 408 ASN B CA  1 
ATOM   14746 C C   . ASN D 1 408 ? 7.53800   -6.55839  63.31918  1.000 60.16734  ? 408 ASN B C   1 
ATOM   14747 O O   . ASN D 1 408 ? 6.95120   -7.61648  63.07511  1.000 61.90421  ? 408 ASN B O   1 
ATOM   14748 C CB  . ASN D 1 408 ? 6.62437   -4.52742  62.16263  1.000 50.62426  ? 408 ASN B CB  1 
ATOM   14749 C CG  . ASN D 1 408 ? 5.78140   -5.27445  61.16364  1.000 53.76556  ? 408 ASN B CG  1 
ATOM   14750 O OD1 . ASN D 1 408 ? 4.74657   -5.82774  61.50870  1.000 58.52111  ? 408 ASN B OD1 1 
ATOM   14751 N ND2 . ASN D 1 408 ? 6.26624   -5.37616  59.94155  1.000 57.11334  ? 408 ASN B ND2 1 
ATOM   14752 N N   . LEU D 1 409 ? 8.87100   -6.48811  63.43300  1.000 62.36420  ? 409 LEU B N   1 
ATOM   14753 C CA  . LEU D 1 409 ? 9.69326   -7.69192  63.39070  1.000 58.76109  ? 409 LEU B CA  1 
ATOM   14754 C C   . LEU D 1 409 ? 9.34064   -8.64017  64.54060  1.000 69.46355  ? 409 LEU B C   1 
ATOM   14755 O O   . LEU D 1 409 ? 9.15888   -9.84618  64.32145  1.000 69.04781  ? 409 LEU B O   1 
ATOM   14756 C CB  . LEU D 1 409 ? 11.17118  -7.28759  63.41055  1.000 51.80579  ? 409 LEU B CB  1 
ATOM   14757 C CG  . LEU D 1 409 ? 12.21139  -8.38232  63.22323  1.000 51.95339  ? 409 LEU B CG  1 
ATOM   14758 C CD1 . LEU D 1 409 ? 11.92634  -9.00919  61.90217  1.000 57.36954  ? 409 LEU B CD1 1 
ATOM   14759 C CD2 . LEU D 1 409 ? 13.63727  -7.83101  63.25111  1.000 48.61125  ? 409 LEU B CD2 1 
ATOM   14760 N N   . ASN D 1 410 ? 9.24070   -8.11038  65.77570  1.000 68.98162  ? 410 ASN B N   1 
ATOM   14761 C CA  . ASN D 1 410 ? 8.78205   -8.89466  66.92365  1.000 70.65845  ? 410 ASN B CA  1 
ATOM   14762 C C   . ASN D 1 410 ? 7.39113   -9.45494  66.66676  1.000 70.94812  ? 410 ASN B C   1 
ATOM   14763 O O   . ASN D 1 410 ? 7.11344   -10.61805 66.97162  1.000 72.97173  ? 410 ASN B O   1 
ATOM   14764 C CB  . ASN D 1 410 ? 8.77403   -8.02186  68.19178  1.000 77.40086  ? 410 ASN B CB  1 
ATOM   14765 C CG  . ASN D 1 410 ? 8.95540   -8.82102  69.49663  1.000 75.07569  ? 410 ASN B CG  1 
ATOM   14766 O OD1 . ASN D 1 410 ? 8.72868   -10.03108 69.56648  1.000 76.89185  ? 410 ASN B OD1 1 
ATOM   14767 N ND2 . ASN D 1 410 ? 9.33439   -8.11210  70.55469  1.000 77.08403  ? 410 ASN B ND2 1 
ATOM   14768 N N   . LYS D 1 411 ? 6.48987   -8.63805  66.11902  1.000 68.84320  ? 411 LYS B N   1 
ATOM   14769 C CA  . LYS D 1 411 ? 5.15595   -9.15431  65.83813  1.000 67.03183  ? 411 LYS B CA  1 
ATOM   14770 C C   . LYS D 1 411 ? 5.21606   -10.30414 64.84195  1.000 66.35665  ? 411 LYS B C   1 
ATOM   14771 O O   . LYS D 1 411 ? 4.53731   -11.31932 65.02289  1.000 71.41688  ? 411 LYS B O   1 
ATOM   14772 C CB  . LYS D 1 411 ? 4.24362   -8.03044  65.35344  1.000 62.51801  ? 411 LYS B CB  1 
ATOM   14773 C CG  . LYS D 1 411 ? 2.78670   -8.44075  65.24158  1.000 62.98150  ? 411 LYS B CG  1 
ATOM   14774 C CD  . LYS D 1 411 ? 1.95636   -7.30385  64.65688  1.000 64.99817  ? 411 LYS B CD  1 
ATOM   14775 C CE  . LYS D 1 411 ? 0.48241   -7.66814  64.42704  1.000 59.96367  ? 411 LYS B CE  1 
ATOM   14776 N NZ  . LYS D 1 411 ? 0.35354   -8.82903  63.50688  1.000 61.90972  ? 411 LYS B NZ  1 
ATOM   14777 N N   . LYS D 1 412 ? 6.04788   -10.18280 63.80284  1.000 64.51224  ? 412 LYS B N   1 
ATOM   14778 C CA  . LYS D 1 412 ? 6.13198   -11.25263 62.81067  1.000 65.36048  ? 412 LYS B CA  1 
ATOM   14779 C C   . LYS D 1 412 ? 6.65836   -12.52761 63.44940  1.000 67.71383  ? 412 LYS B C   1 
ATOM   14780 O O   . LYS D 1 412 ? 6.23555   -13.63165 63.08729  1.000 70.34954  ? 412 LYS B O   1 
ATOM   14781 C CB  . LYS D 1 412 ? 7.03171   -10.82824 61.64060  1.000 61.35685  ? 412 LYS B CB  1 
ATOM   14782 C CG  . LYS D 1 412 ? 6.30743   -10.38421 60.36478  1.000 58.77609  ? 412 LYS B CG  1 
ATOM   14783 C CD  . LYS D 1 412 ? 7.02606   -9.14795  59.70686  1.000 58.29367  ? 412 LYS B CD  1 
ATOM   14784 C CE  . LYS D 1 412 ? 8.40004   -9.46654  59.06461  1.000 59.66637  ? 412 LYS B CE  1 
ATOM   14785 N NZ  . LYS D 1 412 ? 9.11669   -8.26630  58.53269  1.000 49.23768  ? 412 LYS B NZ  1 
ATOM   14786 N N   . MET D 1 413 ? 7.57747   -12.39155 64.40428  1.000 65.17397  ? 413 MET B N   1 
ATOM   14787 C CA  . MET D 1 413 ? 8.12583   -13.55853 65.08402  1.000 66.04518  ? 413 MET B CA  1 
ATOM   14788 C C   . MET D 1 413 ? 7.05810   -14.25190 65.92807  1.000 69.74980  ? 413 MET B C   1 
ATOM   14789 O O   . MET D 1 413 ? 6.75334   -15.43894 65.73493  1.000 68.23530  ? 413 MET B O   1 
ATOM   14790 C CB  . MET D 1 413 ? 9.30286   -13.12640 65.95792  1.000 67.24322  ? 413 MET B CB  1 
ATOM   14791 C CG  . MET D 1 413 ? 10.20216  -14.24126 66.36162  1.000 70.51760  ? 413 MET B CG  1 
ATOM   14792 S SD  . MET D 1 413 ? 11.21728  -13.82425 67.78454  1.000 78.17245  ? 413 MET B SD  1 
ATOM   14793 C CE  . MET D 1 413 ? 10.03842  -13.59872 69.09974  1.000 74.83900  ? 413 MET B CE  1 
ATOM   14794 N N   . GLU D 1 414 ? 6.47508   -13.51617 66.87027  1.000 68.70228  ? 414 GLU B N   1 
ATOM   14795 C CA  . GLU D 1 414 ? 5.50834   -14.11453 67.77432  1.000 67.22833  ? 414 GLU B CA  1 
ATOM   14796 C C   . GLU D 1 414 ? 4.36337   -14.73867 66.98539  1.000 68.00578  ? 414 GLU B C   1 
ATOM   14797 O O   . GLU D 1 414 ? 3.89866   -15.84182 67.30229  1.000 74.91736  ? 414 GLU B O   1 
ATOM   14798 C CB  . GLU D 1 414 ? 4.98624   -13.05580 68.74756  1.000 69.34206  ? 414 GLU B CB  1 
ATOM   14799 C CG  . GLU D 1 414 ? 5.97031   -12.62374 69.84348  1.000 70.64419  ? 414 GLU B CG  1 
ATOM   14800 C CD  . GLU D 1 414 ? 5.37319   -11.51102 70.74174  1.000 80.95039  ? 414 GLU B CD  1 
ATOM   14801 O OE1 . GLU D 1 414 ? 4.20805   -11.07624 70.47997  1.000 72.51679  ? 414 GLU B OE1 1 
ATOM   14802 O OE2 . GLU D 1 414 ? 6.09321   -11.02700 71.65971  1.000 82.84053  ? 414 GLU B OE2 1 
ATOM   14803 N N   . ASP D 1 415 ? 3.90206   -14.04861 65.93756  1.000 67.64336  ? 415 ASP B N   1 
ATOM   14804 C CA  . ASP D 1 415 ? 2.80807   -14.60173 65.13963  1.000 68.18615  ? 415 ASP B CA  1 
ATOM   14805 C C   . ASP D 1 415 ? 3.25623   -15.82951 64.36538  1.000 66.57826  ? 415 ASP B C   1 
ATOM   14806 O O   . ASP D 1 415 ? 2.46941   -16.76266 64.18035  1.000 69.55564  ? 415 ASP B O   1 
ATOM   14807 C CB  . ASP D 1 415 ? 2.25769   -13.54771 64.17388  1.000 67.75486  ? 415 ASP B CB  1 
ATOM   14808 C CG  . ASP D 1 415 ? 1.61354   -12.38696 64.89215  1.000 74.49370  ? 415 ASP B CG  1 
ATOM   14809 O OD1 . ASP D 1 415 ? 1.71170   -12.33613 66.13614  1.000 82.95182  ? 415 ASP B OD1 1 
ATOM   14810 O OD2 . ASP D 1 415 ? 1.02024   -11.51899 64.22337  1.000 70.87327  ? 415 ASP B OD2 1 
ATOM   14811 N N   . GLY D 1 416 ? 4.50217   -15.83616 63.89120  1.000 66.51663  ? 416 GLY B N   1 
ATOM   14812 C CA  . GLY D 1 416 ? 5.00433   -17.00694 63.20695  1.000 66.23478  ? 416 GLY B CA  1 
ATOM   14813 C C   . GLY D 1 416 ? 5.03573   -18.20308 64.12676  1.000 68.22763  ? 416 GLY B C   1 
ATOM   14814 O O   . GLY D 1 416 ? 4.47992   -19.25715 63.81268  1.000 74.86737  ? 416 GLY B O   1 
ATOM   14815 N N   . PHE D 1 417 ? 5.63186   -18.03212 65.30670  1.000 67.95013  ? 417 PHE B N   1 
ATOM   14816 C CA  . PHE D 1 417 ? 5.71525   -19.13625 66.25352  1.000 69.04764  ? 417 PHE B CA  1 
ATOM   14817 C C   . PHE D 1 417 ? 4.32941   -19.54964 66.73765  1.000 69.50678  ? 417 PHE B C   1 
ATOM   14818 O O   . PHE D 1 417 ? 4.07371   -20.73673 66.96851  1.000 72.50325  ? 417 PHE B O   1 
ATOM   14819 C CB  . PHE D 1 417 ? 6.59032   -18.72423 67.42145  1.000 70.01533  ? 417 PHE B CB  1 
ATOM   14820 C CG  . PHE D 1 417 ? 8.03330   -18.81886 67.12723  1.000 70.66646  ? 417 PHE B CG  1 
ATOM   14821 C CD1 . PHE D 1 417 ? 8.56748   -19.97066 66.58098  1.000 73.77184  ? 417 PHE B CD1 1 
ATOM   14822 C CD2 . PHE D 1 417 ? 8.87511   -17.76972 67.42927  1.000 70.27944  ? 417 PHE B CD2 1 
ATOM   14823 C CE1 . PHE D 1 417 ? 9.92847   -20.07131 66.30476  1.000 73.80444  ? 417 PHE B CE1 1 
ATOM   14824 C CE2 . PHE D 1 417 ? 10.24009  -17.85937 67.17006  1.000 74.83021  ? 417 PHE B CE2 1 
ATOM   14825 C CZ  . PHE D 1 417 ? 10.76827  -19.01017 66.59980  1.000 75.14357  ? 417 PHE B CZ  1 
ATOM   14826 N N   . LEU D 1 418 ? 3.42722   -18.57886 66.91093  1.000 70.00837  ? 418 LEU B N   1 
ATOM   14827 C CA  . LEU D 1 418 ? 2.02833   -18.88822 67.18509  1.000 68.63833  ? 418 LEU B CA  1 
ATOM   14828 C C   . LEU D 1 418 ? 1.44438   -19.80419 66.12003  1.000 68.37476  ? 418 LEU B C   1 
ATOM   14829 O O   . LEU D 1 418 ? 0.75064   -20.76939 66.43598  1.000 71.29928  ? 418 LEU B O   1 
ATOM   14830 C CB  . LEU D 1 418 ? 1.21605   -17.59941 67.24140  1.000 71.79643  ? 418 LEU B CB  1 
ATOM   14831 C CG  . LEU D 1 418 ? -0.12485  -17.58983 67.98960  1.000 73.62666  ? 418 LEU B CG  1 
ATOM   14832 C CD1 . LEU D 1 418 ? -0.42409  -16.18297 68.48086  1.000 66.50762  ? 418 LEU B CD1 1 
ATOM   14833 C CD2 . LEU D 1 418 ? -1.26986  -18.09795 67.14169  1.000 72.30188  ? 418 LEU B CD2 1 
ATOM   14834 N N   . ASP D 1 419 ? 1.67912   -19.48994 64.84505  1.000 68.84109  ? 419 ASP B N   1 
ATOM   14835 C CA  . ASP D 1 419 ? 1.11014   -20.27990 63.75401  1.000 68.84902  ? 419 ASP B CA  1 
ATOM   14836 C C   . ASP D 1 419 ? 1.81441   -21.60771 63.56470  1.000 70.07165  ? 419 ASP B C   1 
ATOM   14837 O O   . ASP D 1 419 ? 1.18756   -22.56878 63.09364  1.000 71.40700  ? 419 ASP B O   1 
ATOM   14838 C CB  . ASP D 1 419 ? 1.11778   -19.49370 62.44113  1.000 68.10157  ? 419 ASP B CB  1 
ATOM   14839 C CG  . ASP D 1 419 ? 0.11952   -18.34292 62.43745  1.000 71.88530  ? 419 ASP B CG  1 
ATOM   14840 O OD1 . ASP D 1 419 ? -0.57138  -18.13723 63.47058  1.000 74.23662  ? 419 ASP B OD1 1 
ATOM   14841 O OD2 . ASP D 1 419 ? 0.00921   -17.65678 61.39857  1.000 71.36237  ? 419 ASP B OD2 1 
ATOM   14842 N N   . VAL D 1 420 ? 3.10647   -21.67247 63.87650  1.000 69.07895  ? 420 VAL B N   1 
ATOM   14843 C CA  . VAL D 1 420 ? 3.79676   -22.95131 63.85121  1.000 70.81893  ? 420 VAL B CA  1 
ATOM   14844 C C   . VAL D 1 420 ? 3.24412   -23.84460 64.94115  1.000 71.43187  ? 420 VAL B C   1 
ATOM   14845 O O   . VAL D 1 420 ? 2.76733   -24.95267 64.68205  1.000 73.29387  ? 420 VAL B O   1 
ATOM   14846 C CB  . VAL D 1 420 ? 5.31673   -22.74399 63.98102  1.000 72.05771  ? 420 VAL B CB  1 
ATOM   14847 C CG1 . VAL D 1 420 ? 5.99008   -24.01591 64.41473  1.000 74.26601  ? 420 VAL B CG1 1 
ATOM   14848 C CG2 . VAL D 1 420 ? 5.87643   -22.25866 62.64001  1.000 71.74256  ? 420 VAL B CG2 1 
ATOM   14849 N N   . TRP D 1 421 ? 3.23518   -23.34679 66.17023  1.000 72.59047  ? 421 TRP B N   1 
ATOM   14850 C CA  . TRP D 1 421 ? 2.83753   -24.20105 67.27015  1.000 71.73214  ? 421 TRP B CA  1 
ATOM   14851 C C   . TRP D 1 421 ? 1.37161   -24.61136 67.14130  1.000 72.42599  ? 421 TRP B C   1 
ATOM   14852 O O   . TRP D 1 421 ? 1.02490   -25.76848 67.40118  1.000 76.01893  ? 421 TRP B O   1 
ATOM   14853 C CB  . TRP D 1 421 ? 3.12456   -23.49519 68.58522  1.000 71.40635  ? 421 TRP B CB  1 
ATOM   14854 C CG  . TRP D 1 421 ? 4.56164   -23.57193 68.99800  1.000 72.81555  ? 421 TRP B CG  1 
ATOM   14855 C CD1 . TRP D 1 421 ? 5.41344   -22.52377 69.20104  1.000 73.43291  ? 421 TRP B CD1 1 
ATOM   14856 C CD2 . TRP D 1 421 ? 5.31695   -24.76180 69.27271  1.000 75.27202  ? 421 TRP B CD2 1 
ATOM   14857 N NE1 . TRP D 1 421 ? 6.66259   -22.98255 69.57879  1.000 76.18361  ? 421 TRP B NE1 1 
ATOM   14858 C CE2 . TRP D 1 421 ? 6.62691   -24.35356 69.63358  1.000 78.57081  ? 421 TRP B CE2 1 
ATOM   14859 C CE3 . TRP D 1 421 ? 5.02225   -26.12886 69.23854  1.000 78.07414  ? 421 TRP B CE3 1 
ATOM   14860 C CZ2 . TRP D 1 421 ? 7.63016   -25.26639 69.96230  1.000 79.92955  ? 421 TRP B CZ2 1 
ATOM   14861 C CZ3 . TRP D 1 421 ? 6.01750   -27.02769 69.56926  1.000 82.78472  ? 421 TRP B CZ3 1 
ATOM   14862 C CH2 . TRP D 1 421 ? 7.30346   -26.59346 69.92814  1.000 83.59747  ? 421 TRP B CH2 1 
ATOM   14863 N N   . THR D 1 422 ? 0.50134   -23.69249 66.70557  1.000 70.59628  ? 422 THR B N   1 
ATOM   14864 C CA  . THR D 1 422 ? -0.92960  -23.99381 66.67573  1.000 70.78872  ? 422 THR B CA  1 
ATOM   14865 C C   . THR D 1 422 ? -1.20750  -25.09672 65.67160  1.000 76.27775  ? 422 THR B C   1 
ATOM   14866 O O   . THR D 1 422 ? -1.96224  -26.04293 65.94857  1.000 75.05722  ? 422 THR B O   1 
ATOM   14867 C CB  . THR D 1 422 ? -1.73593  -22.75993 66.28704  1.000 69.64411  ? 422 THR B CB  1 
ATOM   14868 O OG1 . THR D 1 422 ? -1.46304  -21.70501 67.19616  1.000 70.74424  ? 422 THR B OG1 1 
ATOM   14869 C CG2 . THR D 1 422 ? -3.20985  -23.07427 66.38620  1.000 71.03635  ? 422 THR B CG2 1 
ATOM   14870 N N   . TYR D 1 423 ? -0.60670  -24.97540 64.48553  1.000 71.87851  ? 423 TYR B N   1 
ATOM   14871 C CA  . TYR D 1 423 ? -0.79262  -25.98828 63.46441  1.000 73.61298  ? 423 TYR B CA  1 
ATOM   14872 C C   . TYR D 1 423 ? -0.18825  -27.31721 63.90411  1.000 78.35463  ? 423 TYR B C   1 
ATOM   14873 O O   . TYR D 1 423 ? -0.83103  -28.36934 63.80205  1.000 79.08009  ? 423 TYR B O   1 
ATOM   14874 C CB  . TYR D 1 423 ? -0.17092  -25.48494 62.16139  1.000 78.75530  ? 423 TYR B CB  1 
ATOM   14875 C CG  . TYR D 1 423 ? -0.37088  -26.40181 60.98328  1.000 78.73915  ? 423 TYR B CG  1 
ATOM   14876 C CD1 . TYR D 1 423 ? -1.61596  -26.46899 60.37245  1.000 79.74983  ? 423 TYR B CD1 1 
ATOM   14877 C CD2 . TYR D 1 423 ? 0.66621   -27.14749 60.45702  1.000 76.19357  ? 423 TYR B CD2 1 
ATOM   14878 C CE1 . TYR D 1 423 ? -1.82793  -27.27287 59.29136  1.000 78.68268  ? 423 TYR B CE1 1 
ATOM   14879 C CE2 . TYR D 1 423 ? 0.45723   -27.96337 59.36692  1.000 78.01832  ? 423 TYR B CE2 1 
ATOM   14880 C CZ  . TYR D 1 423 ? -0.79684  -28.01756 58.77809  1.000 78.53990  ? 423 TYR B CZ  1 
ATOM   14881 O OH  . TYR D 1 423 ? -1.04082  -28.81045 57.67001  1.000 81.51767  ? 423 TYR B OH  1 
ATOM   14882 N N   . ASN D 1 424 ? 1.02282   -27.28503 64.45994  1.000 76.53350  ? 424 ASN B N   1 
ATOM   14883 C CA  . ASN D 1 424 ? 1.69115   -28.53293 64.80565  1.000 78.40932  ? 424 ASN B CA  1 
ATOM   14884 C C   . ASN D 1 424 ? 0.94247   -29.26527 65.91065  1.000 82.60405  ? 424 ASN B C   1 
ATOM   14885 O O   . ASN D 1 424 ? 0.77174   -30.48830 65.85049  1.000 87.14370  ? 424 ASN B O   1 
ATOM   14886 C CB  . ASN D 1 424 ? 3.13214   -28.24767 65.19649  1.000 78.32816  ? 424 ASN B CB  1 
ATOM   14887 C CG  . ASN D 1 424 ? 4.00792   -28.05828 63.98139  1.000 83.53696  ? 424 ASN B CG  1 
ATOM   14888 O OD1 . ASN D 1 424 ? 5.23593   -28.02102 64.07022  1.000 85.84876  ? 424 ASN B OD1 1 
ATOM   14889 N ND2 . ASN D 1 424 ? 3.36472   -27.87825 62.82451  1.000 82.12428  ? 424 ASN B ND2 1 
ATOM   14890 N N   . ALA D 1 425 ? 0.44945   -28.52553 66.90784  1.000 80.87130  ? 425 ALA B N   1 
ATOM   14891 C CA  . ALA D 1 425 ? -0.25225  -29.16086 68.01684  1.000 78.62104  ? 425 ALA B CA  1 
ATOM   14892 C C   . ALA D 1 425 ? -1.58618  -29.73909 67.57194  1.000 79.32002  ? 425 ALA B C   1 
ATOM   14893 O O   . ALA D 1 425 ? -1.92387  -30.87322 67.91982  1.000 81.91064  ? 425 ALA B O   1 
ATOM   14894 C CB  . ALA D 1 425 ? -0.45231  -28.15908 69.15502  1.000 76.26526  ? 425 ALA B CB  1 
ATOM   14895 N N   . GLU D 1 426 ? -2.35146  -28.98814 66.78717  1.000 78.81913  ? 426 GLU B N   1 
ATOM   14896 C CA  . GLU D 1 426 ? -3.64941  -29.50037 66.37128  1.000 83.53064  ? 426 GLU B CA  1 
ATOM   14897 C C   . GLU D 1 426 ? -3.51525  -30.74821 65.49807  1.000 86.18648  ? 426 GLU B C   1 
ATOM   14898 O O   . GLU D 1 426 ? -4.23500  -31.73240 65.71102  1.000 87.62612  ? 426 GLU B O   1 
ATOM   14899 C CB  . GLU D 1 426 ? -4.42576  -28.40944 65.65156  1.000 82.18506  ? 426 GLU B CB  1 
ATOM   14900 C CG  . GLU D 1 426 ? -4.86286  -27.33568 66.59379  1.000 78.88099  ? 426 GLU B CG  1 
ATOM   14901 C CD  . GLU D 1 426 ? -6.36086  -27.27503 66.70801  1.000 87.23013  ? 426 GLU B CD  1 
ATOM   14902 O OE1 . GLU D 1 426 ? -7.01263  -28.34617 66.64894  1.000 87.01242  ? 426 GLU B OE1 1 
ATOM   14903 O OE2 . GLU D 1 426 ? -6.88710  -26.15117 66.81126  1.000 90.53022  ? 426 GLU B OE2 1 
ATOM   14904 N N   . LEU D 1 427 ? -2.59640  -30.73385 64.52294  1.000 83.51503  ? 427 LEU B N   1 
ATOM   14905 C CA  . LEU D 1 427 ? -2.38826  -31.91167 63.67973  1.000 87.68565  ? 427 LEU B CA  1 
ATOM   14906 C C   . LEU D 1 427 ? -1.87387  -33.09268 64.49247  1.000 88.85945  ? 427 LEU B C   1 
ATOM   14907 O O   . LEU D 1 427 ? -2.27365  -34.24074 64.25635  1.000 91.34972  ? 427 LEU B O   1 
ATOM   14908 C CB  . LEU D 1 427 ? -1.40249  -31.61028 62.55463  1.000 87.92974  ? 427 LEU B CB  1 
ATOM   14909 C CG  . LEU D 1 427 ? -1.96679  -31.08021 61.24279  1.000 83.76349  ? 427 LEU B CG  1 
ATOM   14910 C CD1 . LEU D 1 427 ? -2.58764  -32.23524 60.54371  1.000 85.87010  ? 427 LEU B CD1 1 
ATOM   14911 C CD2 . LEU D 1 427 ? -2.95802  -29.94946 61.42411  1.000 86.98368  ? 427 LEU B CD2 1 
ATOM   14912 N N   . LEU D 1 428 ? -0.97579  -32.83163 65.44538  1.000 89.69154  ? 428 LEU B N   1 
ATOM   14913 C CA  . LEU D 1 428 ? -0.47343  -33.89465 66.31014  1.000 91.90152  ? 428 LEU B CA  1 
ATOM   14914 C C   . LEU D 1 428 ? -1.59516  -34.56202 67.10420  1.000 90.42115  ? 428 LEU B C   1 
ATOM   14915 O O   . LEU D 1 428 ? -1.59887  -35.78905 67.25702  1.000 93.43292  ? 428 LEU B O   1 
ATOM   14916 C CB  . LEU D 1 428 ? 0.60158   -33.33755 67.24707  1.000 87.45417  ? 428 LEU B CB  1 
ATOM   14917 C CG  . LEU D 1 428 ? 1.02496   -34.31262 68.34286  1.000 87.66301  ? 428 LEU B CG  1 
ATOM   14918 C CD1 . LEU D 1 428 ? 1.97312   -35.37733 67.80356  1.000 94.31307  ? 428 LEU B CD1 1 
ATOM   14919 C CD2 . LEU D 1 428 ? 1.67095   -33.54865 69.46989  1.000 87.43476  ? 428 LEU B CD2 1 
ATOM   14920 N N   . VAL D 1 429 ? -2.55127  -33.77432 67.62046  1.000 86.79760  ? 429 VAL B N   1 
ATOM   14921 C CA  . VAL D 1 429 ? -3.69603  -34.35168 68.33054  1.000 90.92134  ? 429 VAL B CA  1 
ATOM   14922 C C   . VAL D 1 429 ? -4.56099  -35.17873 67.37154  1.000 93.94735  ? 429 VAL B C   1 
ATOM   14923 O O   . VAL D 1 429 ? -5.05669  -36.26190 67.72544  1.000 94.15104  ? 429 VAL B O   1 
ATOM   14924 C CB  . VAL D 1 429 ? -4.52318  -33.25198 69.03783  1.000 83.90952  ? 429 VAL B CB  1 
ATOM   14925 C CG1 . VAL D 1 429 ? -5.95404  -33.72033 69.26396  1.000 87.41780  ? 429 VAL B CG1 1 
ATOM   14926 C CG2 . VAL D 1 429 ? -3.92407  -32.87605 70.37180  1.000 81.62035  ? 429 VAL B CG2 1 
ATOM   14927 N N   . LEU D 1 430 ? -4.76428  -34.68459 66.14864  1.000 86.98713  ? 430 LEU B N   1 
ATOM   14928 C CA  . LEU D 1 430 ? -5.59125  -35.42363 65.20465  1.000 90.53924  ? 430 LEU B CA  1 
ATOM   14929 C C   . LEU D 1 430 ? -4.90402  -36.70540 64.75135  1.000 93.95773  ? 430 LEU B C   1 
ATOM   14930 O O   . LEU D 1 430 ? -5.55882  -37.73853 64.58629  1.000 99.56804  ? 430 LEU B O   1 
ATOM   14931 C CB  . LEU D 1 430 ? -5.94462  -34.54752 63.99884  1.000 91.76042  ? 430 LEU B CB  1 
ATOM   14932 C CG  . LEU D 1 430 ? -6.76288  -33.26874 64.19115  1.000 87.05499  ? 430 LEU B CG  1 
ATOM   14933 C CD1 . LEU D 1 430 ? -6.72824  -32.46453 62.90527  1.000 86.92693  ? 430 LEU B CD1 1 
ATOM   14934 C CD2 . LEU D 1 430 ? -8.19575  -33.56912 64.58631  1.000 84.31348  ? 430 LEU B CD2 1 
ATOM   14935 N N   . MET D 1 431 ? -3.58606  -36.66308 64.55817  1.000 93.20745  ? 431 MET B N   1 
ATOM   14936 C CA  . MET D 1 431 ? -2.87287  -37.83184 64.05389  1.000 94.56092  ? 431 MET B CA  1 
ATOM   14937 C C   . MET D 1 431 ? -2.77247  -38.92598 65.11370  1.000 99.24430  ? 431 MET B C   1 
ATOM   14938 O O   . MET D 1 431 ? -2.92425  -40.11697 64.80554  1.000 102.41298 ? 431 MET B O   1 
ATOM   14939 C CB  . MET D 1 431 ? -1.48303  -37.42445 63.57075  1.000 95.70225  ? 431 MET B CB  1 
ATOM   14940 C CG  . MET D 1 431 ? -1.48540  -36.65725 62.25687  1.000 97.00444  ? 431 MET B CG  1 
ATOM   14941 S SD  . MET D 1 431 ? 0.16645   -36.36278 61.61667  1.000 102.71692 ? 431 MET B SD  1 
ATOM   14942 C CE  . MET D 1 431 ? 0.99054   -35.82483 63.12064  1.000 97.71963  ? 431 MET B CE  1 
ATOM   14943 N N   . GLU D 1 432 ? -2.52738  -38.54012 66.36973  1.000 96.45438  ? 432 GLU B N   1 
ATOM   14944 C CA  . GLU D 1 432 ? -2.39600  -39.51426 67.45056  1.000 97.14939  ? 432 GLU B CA  1 
ATOM   14945 C C   . GLU D 1 432 ? -3.73681  -40.06563 67.91467  1.000 100.48315 ? 432 GLU B C   1 
ATOM   14946 O O   . GLU D 1 432 ? -3.79148  -41.18572 68.44250  1.000 103.85859 ? 432 GLU B O   1 
ATOM   14947 C CB  . GLU D 1 432 ? -1.65197  -38.90327 68.63655  1.000 95.22340  ? 432 GLU B CB  1 
ATOM   14948 C CG  . GLU D 1 432 ? -0.19306  -38.62891 68.39238  1.000 97.92610  ? 432 GLU B CG  1 
ATOM   14949 C CD  . GLU D 1 432 ? 0.49107   -39.73763 67.60111  1.000 106.86761 ? 432 GLU B CD  1 
ATOM   14950 O OE1 . GLU D 1 432 ? 0.78339   -40.79466 68.20190  1.000 105.64529 ? 432 GLU B OE1 1 
ATOM   14951 O OE2 . GLU D 1 432 ? 0.74285   -39.55539 66.38610  1.000 111.46735 ? 432 GLU B OE2 1 
ATOM   14952 N N   . ASN D 1 433 ? -4.81700  -39.29785 67.76494  1.000 96.61743  ? 433 ASN B N   1 
ATOM   14953 C CA  . ASN D 1 433 ? -6.13284  -39.83919 68.08605  1.000 97.63626  ? 433 ASN B CA  1 
ATOM   14954 C C   . ASN D 1 433 ? -6.52873  -40.94113 67.11194  1.000 99.21930  ? 433 ASN B C   1 
ATOM   14955 O O   . ASN D 1 433 ? -7.13145  -41.94433 67.51287  1.000 98.33691  ? 433 ASN B O   1 
ATOM   14956 C CB  . ASN D 1 433 ? -7.16309  -38.71243 68.11137  1.000 94.55427  ? 433 ASN B CB  1 
ATOM   14957 C CG  . ASN D 1 433 ? -7.16806  -37.98763 69.41848  1.000 96.06188  ? 433 ASN B CG  1 
ATOM   14958 O OD1 . ASN D 1 433 ? -6.39685  -38.32760 70.32132  1.000 98.09646  ? 433 ASN B OD1 1 
ATOM   14959 N ND2 . ASN D 1 433 ? -7.99628  -36.94883 69.52476  1.000 96.82857  ? 433 ASN B ND2 1 
ATOM   14960 N N   . GLU D 1 434 ? -6.18495  -40.78686 65.83291  1.000 98.30223  ? 434 GLU B N   1 
ATOM   14961 C CA  . GLU D 1 434 ? -6.49885  -41.84778 64.88779  1.000 102.42923 ? 434 GLU B CA  1 
ATOM   14962 C C   . GLU D 1 434 ? -5.74951  -43.12167 65.24749  1.000 107.38440 ? 434 GLU B C   1 
ATOM   14963 O O   . GLU D 1 434 ? -6.33127  -44.21380 65.24441  1.000 109.17802 ? 434 GLU B O   1 
ATOM   14964 C CB  . GLU D 1 434 ? -6.18515  -41.40449 63.46282  1.000 105.12326 ? 434 GLU B CB  1 
ATOM   14965 C CG  . GLU D 1 434 ? -6.74209  -42.35646 62.42475  1.000 112.92420 ? 434 GLU B CG  1 
ATOM   14966 C CD  . GLU D 1 434 ? -8.22019  -42.11075 62.15400  1.000 113.85081 ? 434 GLU B CD  1 
ATOM   14967 O OE1 . GLU D 1 434 ? -8.60848  -40.93981 61.95124  1.000 110.08810 ? 434 GLU B OE1 1 
ATOM   14968 O OE2 . GLU D 1 434 ? -8.99696  -43.09493 62.17696  1.000 113.17439 ? 434 GLU B OE2 1 
ATOM   14969 N N   . ARG D 1 435 ? -4.46649  -42.99544 65.60032  1.000 106.40107 ? 435 ARG B N   1 
ATOM   14970 C CA  . ARG D 1 435 ? -3.67017  -44.17131 65.94503  1.000 114.26441 ? 435 ARG B CA  1 
ATOM   14971 C C   . ARG D 1 435 ? -4.17283  -44.86262 67.21599  1.000 111.17173 ? 435 ARG B C   1 
ATOM   14972 O O   . ARG D 1 435 ? -4.15554  -46.10163 67.30180  1.000 110.18741 ? 435 ARG B O   1 
ATOM   14973 C CB  . ARG D 1 435 ? -2.18925  -43.76600 66.06788  1.000 111.97115 ? 435 ARG B CB  1 
ATOM   14974 C CG  . ARG D 1 435 ? -1.55254  -43.30865 64.75285  1.000 111.54034 ? 435 ARG B CG  1 
ATOM   14975 C CD  . ARG D 1 435 ? -1.84348  -44.32654 63.61574  1.000 121.33074 ? 435 ARG B CD  1 
ATOM   14976 N NE  . ARG D 1 435 ? -2.63377  -43.72555 62.53695  1.000 125.48008 ? 435 ARG B NE  1 
ATOM   14977 C CZ  . ARG D 1 435 ? -3.06478  -44.35148 61.44591  1.000 124.94192 ? 435 ARG B CZ  1 
ATOM   14978 N NH1 . ARG D 1 435 ? -2.88852  -45.65542 61.27669  1.000 123.91437 ? 435 ARG B NH1 1 
ATOM   14979 N NH2 . ARG D 1 435 ? -3.71808  -43.65249 60.51611  1.000 122.19250 ? 435 ARG B NH2 1 
ATOM   14980 N N   . THR D 1 436 ? -4.63287  -44.08387 68.19718  1.000 106.44414 ? 436 THR B N   1 
ATOM   14981 C CA  . THR D 1 436 ? -5.13256  -44.66418 69.44016  1.000 107.59905 ? 436 THR B CA  1 
ATOM   14982 C C   . THR D 1 436 ? -6.41742  -45.43843 69.20023  1.000 108.91620 ? 436 THR B C   1 
ATOM   14983 O O   . THR D 1 436 ? -6.57809  -46.56054 69.69308  1.000 110.24881 ? 436 THR B O   1 
ATOM   14984 C CB  . THR D 1 436 ? -5.36665  -43.56939 70.48937  1.000 101.83499 ? 436 THR B CB  1 
ATOM   14985 O OG1 . THR D 1 436 ? -4.35190  -42.55514 70.36638  1.000 105.05333 ? 436 THR B OG1 1 
ATOM   14986 C CG2 . THR D 1 436 ? -5.36032  -44.15960 71.88827  1.000 101.90522 ? 436 THR B CG2 1 
ATOM   14987 N N   . LEU D 1 437 ? -7.35266  -44.85252 68.44746  1.000 107.06294 ? 437 LEU B N   1 
ATOM   14988 C CA  . LEU D 1 437 ? -8.63754  -45.51278 68.25254  1.000 107.02892 ? 437 LEU B CA  1 
ATOM   14989 C C   . LEU D 1 437 ? -8.48637  -46.78462 67.41932  1.000 111.89196 ? 437 LEU B C   1 
ATOM   14990 O O   . LEU D 1 437 ? -9.20612  -47.76682 67.64728  1.000 113.90871 ? 437 LEU B O   1 
ATOM   14991 C CB  . LEU D 1 437 ? -9.64285  -44.54891 67.61083  1.000 101.60476 ? 437 LEU B CB  1 
ATOM   14992 C CG  . LEU D 1 437 ? -10.07800 -43.33013 68.44908  1.000 99.18812  ? 437 LEU B CG  1 
ATOM   14993 C CD1 . LEU D 1 437 ? -11.34423 -42.67233 67.89837  1.000 99.42672  ? 437 LEU B CD1 1 
ATOM   14994 C CD2 . LEU D 1 437 ? -10.21172 -43.62239 69.93906  1.000 100.00027 ? 437 LEU B CD2 1 
ATOM   14995 N N   . ASP D 1 438 ? -7.53451  -46.80226 66.48218  1.000 112.35215 ? 438 ASP B N   1 
ATOM   14996 C CA  . ASP D 1 438 ? -7.24934  -48.02208 65.73595  1.000 115.58412 ? 438 ASP B CA  1 
ATOM   14997 C C   . ASP D 1 438 ? -6.44500  -49.02303 66.55868  1.000 120.22684 ? 438 ASP B C   1 
ATOM   14998 O O   . ASP D 1 438 ? -6.66674  -50.23406 66.43853  1.000 123.22440 ? 438 ASP B O   1 
ATOM   14999 C CB  . ASP D 1 438 ? -6.54161  -47.66172 64.43391  1.000 117.09443 ? 438 ASP B CB  1 
ATOM   15000 C CG  . ASP D 1 438 ? -7.50289  -47.07878 63.42214  1.000 122.67533 ? 438 ASP B CG  1 
ATOM   15001 O OD1 . ASP D 1 438 ? -8.68286  -46.92811 63.80933  1.000 122.90741 ? 438 ASP B OD1 1 
ATOM   15002 O OD2 . ASP D 1 438 ? -7.09613  -46.72252 62.29213  1.000 120.94378 ? 438 ASP B OD2 1 
ATOM   15003 N N   . PHE D 1 439 ? -5.55098  -48.54096 67.42963  1.000 116.92875 ? 439 PHE B N   1 
ATOM   15004 C CA  . PHE D 1 439 ? -4.77665  -49.44292 68.27938  1.000 117.19600 ? 439 PHE B CA  1 
ATOM   15005 C C   . PHE D 1 439 ? -5.67933  -50.26826 69.19638  1.000 118.25027 ? 439 PHE B C   1 
ATOM   15006 O O   . PHE D 1 439 ? -5.39403  -51.44924 69.44416  1.000 124.47103 ? 439 PHE B O   1 
ATOM   15007 C CB  . PHE D 1 439 ? -3.74072  -48.63481 69.07735  1.000 116.27550 ? 439 PHE B CB  1 
ATOM   15008 C CG  . PHE D 1 439 ? -3.27438  -49.28890 70.36818  1.000 115.49379 ? 439 PHE B CG  1 
ATOM   15009 C CD1 . PHE D 1 439 ? -2.39915  -50.36670 70.33289  1.000 122.32239 ? 439 PHE B CD1 1 
ATOM   15010 C CD2 . PHE D 1 439 ? -3.64432  -48.78118 71.60432  1.000 113.52719 ? 439 PHE B CD2 1 
ATOM   15011 C CE1 . PHE D 1 439 ? -1.94085  -50.95178 71.49874  1.000 122.89957 ? 439 PHE B CE1 1 
ATOM   15012 C CE2 . PHE D 1 439 ? -3.18702  -49.36125 72.77316  1.000 117.53664 ? 439 PHE B CE2 1 
ATOM   15013 C CZ  . PHE D 1 439 ? -2.33678  -50.44905 72.72187  1.000 123.03272 ? 439 PHE B CZ  1 
ATOM   15014 N N   . HIS D 1 440 ? -6.78639  -49.68959 69.68263  1.000 113.83470 ? 440 HIS B N   1 
ATOM   15015 C CA  . HIS D 1 440 ? -7.69310  -50.45092 70.54765  1.000 116.72235 ? 440 HIS B CA  1 
ATOM   15016 C C   . HIS D 1 440 ? -8.39896  -51.55196 69.75958  1.000 121.54198 ? 440 HIS B C   1 
ATOM   15017 O O   . HIS D 1 440 ? -8.48564  -52.69705 70.21942  1.000 121.39087 ? 440 HIS B O   1 
ATOM   15018 C CB  . HIS D 1 440 ? -8.72421  -49.51726 71.20894  1.000 114.08941 ? 440 HIS B CB  1 
ATOM   15019 C CG  . HIS D 1 440 ? -8.17124  -48.66430 72.31999  1.000 113.54900 ? 440 HIS B CG  1 
ATOM   15020 N ND1 . HIS D 1 440 ? -6.98908  -48.94814 72.97377  1.000 117.44753 ? 440 HIS B ND1 1 
ATOM   15021 C CD2 . HIS D 1 440 ? -8.64042  -47.51949 72.87323  1.000 108.10318 ? 440 HIS B CD2 1 
ATOM   15022 C CE1 . HIS D 1 440 ? -6.75516  -48.01322 73.87888  1.000 114.16428 ? 440 HIS B CE1 1 
ATOM   15023 N NE2 . HIS D 1 440 ? -7.74237  -47.13544 73.83816  1.000 107.15824 ? 440 HIS B NE2 1 
ATOM   15024 N N   . ASP D 1 441 ? -8.89321  -51.22389 68.55770  1.000 124.64404 ? 441 ASP B N   1 
ATOM   15025 C CA  . ASP D 1 441 ? -9.52111  -52.22589 67.69564  1.000 125.40298 ? 441 ASP B CA  1 
ATOM   15026 C C   . ASP D 1 441 ? -8.56190  -53.36663 67.38432  1.000 127.16993 ? 441 ASP B C   1 
ATOM   15027 O O   . ASP D 1 441 ? -8.97966  -54.52171 67.25721  1.000 129.15998 ? 441 ASP B O   1 
ATOM   15028 C CB  . ASP D 1 441 ? -9.99245  -51.56980 66.39581  1.000 126.22372 ? 441 ASP B CB  1 
ATOM   15029 C CG  . ASP D 1 441 ? -11.10364 -50.56708 66.61612  1.000 123.52461 ? 441 ASP B CG  1 
ATOM   15030 O OD1 . ASP D 1 441 ? -11.49052 -50.35835 67.78021  1.000 127.94911 ? 441 ASP B OD1 1 
ATOM   15031 O OD2 . ASP D 1 441 ? -11.57092 -49.96304 65.62928  1.000 120.04923 ? 441 ASP B OD2 1 
ATOM   15032 N N   . SER D 1 442 ? -7.26899  -53.05732 67.25118  1.000 124.47277 ? 442 SER B N   1 
ATOM   15033 C CA  . SER D 1 442 ? -6.27679  -54.09606 66.98988  1.000 126.74292 ? 442 SER B CA  1 
ATOM   15034 C C   . SER D 1 442 ? -6.07542  -54.99220 68.20371  1.000 131.49290 ? 442 SER B C   1 
ATOM   15035 O O   . SER D 1 442 ? -5.96016  -56.21715 68.06651  1.000 134.19001 ? 442 SER B O   1 
ATOM   15036 C CB  . SER D 1 442 ? -4.95699  -53.46370 66.58679  1.000 124.93427 ? 442 SER B CB  1 
ATOM   15037 O OG  . SER D 1 442 ? -5.18235  -52.54059 65.54796  1.000 127.98459 ? 442 SER B OG  1 
ATOM   15038 N N   . ASN D 1 443 ? -6.01838  -54.40037 69.40480  1.000 126.22571 ? 443 ASN B N   1 
ATOM   15039 C CA  . ASN D 1 443 ? -5.71703  -55.19049 70.59663  1.000 130.56591 ? 443 ASN B CA  1 
ATOM   15040 C C   . ASN D 1 443 ? -6.88577  -56.07881 70.99966  1.000 131.10603 ? 443 ASN B C   1 
ATOM   15041 O O   . ASN D 1 443 ? -6.68444  -57.10487 71.65948  1.000 134.27073 ? 443 ASN B O   1 
ATOM   15042 C CB  . ASN D 1 443 ? -5.33406  -54.28358 71.76372  1.000 127.98510 ? 443 ASN B CB  1 
ATOM   15043 C CG  . ASN D 1 443 ? -3.85011  -54.00625 71.81854  1.000 125.47760 ? 443 ASN B CG  1 
ATOM   15044 O OD1 . ASN D 1 443 ? -3.17226  -54.00194 70.78945  1.000 126.27488 ? 443 ASN B OD1 1 
ATOM   15045 N ND2 . ASN D 1 443 ? -3.32498  -53.84632 73.02149  1.000 129.03910 ? 443 ASN B ND2 1 
ATOM   15046 N N   . VAL D 1 444 ? -8.10591  -55.69203 70.62990  1.000 130.21030 ? 444 VAL B N   1 
ATOM   15047 C CA  . VAL D 1 444 ? -9.25669  -56.56831 70.80493  1.000 133.32971 ? 444 VAL B CA  1 
ATOM   15048 C C   . VAL D 1 444 ? -9.17055  -57.77815 69.88273  1.000 137.63802 ? 444 VAL B C   1 
ATOM   15049 O O   . VAL D 1 444 ? -9.49424  -58.89829 70.28961  1.000 141.27931 ? 444 VAL B O   1 
ATOM   15050 C CB  . VAL D 1 444 ? -10.55689 -55.77657 70.59424  1.000 131.64031 ? 444 VAL B CB  1 
ATOM   15051 C CG1 . VAL D 1 444 ? -11.75767 -56.64988 70.82028  1.000 135.10291 ? 444 VAL B CG1 1 
ATOM   15052 C CG2 . VAL D 1 444 ? -10.59901 -54.62573 71.57242  1.000 127.97836 ? 444 VAL B CG2 1 
ATOM   15053 N N   . LYS D 1 445 ? -8.72277  -57.58186 68.63470  1.000 138.38593 ? 445 LYS B N   1 
ATOM   15054 C CA  . LYS D 1 445 ? -8.70066  -58.68871 67.67653  1.000 143.96550 ? 445 LYS B CA  1 
ATOM   15055 C C   . LYS D 1 445 ? -7.61239  -59.70251 67.99421  1.000 147.20024 ? 445 LYS B C   1 
ATOM   15056 O O   . LYS D 1 445 ? -7.75617  -60.88349 67.66005  1.000 151.15105 ? 445 LYS B O   1 
ATOM   15057 C CB  . LYS D 1 445 ? -8.52898  -58.17745 66.24358  1.000 143.22627 ? 445 LYS B CB  1 
ATOM   15058 C CG  . LYS D 1 445 ? -9.76522  -57.50564 65.67986  1.000 142.56648 ? 445 LYS B CG  1 
ATOM   15059 C CD  . LYS D 1 445 ? -9.62851  -57.14838 64.21290  1.000 141.33280 ? 445 LYS B CD  1 
ATOM   15060 C CE  . LYS D 1 445 ? -10.82976 -56.32359 63.78120  1.000 142.25138 ? 445 LYS B CE  1 
ATOM   15061 N NZ  . LYS D 1 445 ? -10.91800 -56.18738 62.31123  1.000 142.27327 ? 445 LYS B NZ  1 
ATOM   15062 N N   . ASN D 1 446 ? -6.51340  -59.26936 68.61212  1.000 146.86005 ? 446 ASN B N   1 
ATOM   15063 C CA  . ASN D 1 446 ? -5.54711  -60.23822 69.11583  1.000 152.59265 ? 446 ASN B CA  1 
ATOM   15064 C C   . ASN D 1 446 ? -6.16375  -61.12153 70.20478  1.000 154.35205 ? 446 ASN B C   1 
ATOM   15065 O O   . ASN D 1 446 ? -5.84147  -62.31447 70.29055  1.000 157.62121 ? 446 ASN B O   1 
ATOM   15066 C CB  . ASN D 1 446 ? -4.29620  -59.51002 69.61276  1.000 148.66139 ? 446 ASN B CB  1 
ATOM   15067 C CG  . ASN D 1 446 ? -3.06899  -60.40674 69.63745  1.000 153.91451 ? 446 ASN B CG  1 
ATOM   15068 O OD1 . ASN D 1 446 ? -3.01886  -61.43763 68.95828  1.000 153.69476 ? 446 ASN B OD1 1 
ATOM   15069 N ND2 . ASN D 1 446 ? -2.07097  -60.01564 70.42336  1.000 153.03572 ? 446 ASN B ND2 1 
ATOM   15070 N N   . LEU D 1 447 ? -7.07276  -60.56486 71.02200  1.000 147.69474 ? 447 LEU B N   1 
ATOM   15071 C CA  . LEU D 1 447 ? -7.84844  -61.37318 71.96699  1.000 150.03821 ? 447 LEU B CA  1 
ATOM   15072 C C   . LEU D 1 447 ? -8.84934  -62.27529 71.25100  1.000 154.23364 ? 447 LEU B C   1 
ATOM   15073 O O   . LEU D 1 447 ? -9.06502  -63.42440 71.65785  1.000 156.42551 ? 447 LEU B O   1 
ATOM   15074 C CB  . LEU D 1 447 ? -8.58850  -60.47549 72.95623  1.000 145.40534 ? 447 LEU B CB  1 
ATOM   15075 C CG  . LEU D 1 447 ? -7.88236  -60.23054 74.28517  1.000 147.86370 ? 447 LEU B CG  1 
ATOM   15076 C CD1 . LEU D 1 447 ? -6.60958  -59.40622 74.06111  1.000 143.76478 ? 447 LEU B CD1 1 
ATOM   15077 C CD2 . LEU D 1 447 ? -8.82636  -59.58191 75.30541  1.000 144.36224 ? 447 LEU B CD2 1 
ATOM   15078 N N   . TYR D 1 448 ? -9.48261  -61.76127 70.19417  1.000 156.62534 ? 448 TYR B N   1 
ATOM   15079 C CA  . TYR D 1 448 ? -10.46454 -62.53938 69.44519  1.000 157.17553 ? 448 TYR B CA  1 
ATOM   15080 C C   . TYR D 1 448 ? -9.80641  -63.65510 68.64392  1.000 160.59999 ? 448 TYR B C   1 
ATOM   15081 O O   . TYR D 1 448 ? -10.36718 -64.74821 68.52984  1.000 167.55064 ? 448 TYR B O   1 
ATOM   15082 C CB  . TYR D 1 448 ? -11.25188 -61.62741 68.51044  1.000 155.52947 ? 448 TYR B CB  1 
ATOM   15083 C CG  . TYR D 1 448 ? -12.49683 -62.24760 67.92053  1.000 157.46423 ? 448 TYR B CG  1 
ATOM   15084 C CD1 . TYR D 1 448 ? -13.69573 -62.24697 68.62170  1.000 156.92177 ? 448 TYR B CD1 1 
ATOM   15085 C CD2 . TYR D 1 448 ? -12.46587 -62.86140 66.67143  1.000 162.32311 ? 448 TYR B CD2 1 
ATOM   15086 C CE1 . TYR D 1 448 ? -14.83468 -62.80815 68.08578  1.000 161.52644 ? 448 TYR B CE1 1 
ATOM   15087 C CE2 . TYR D 1 448 ? -13.59982 -63.43357 66.12951  1.000 166.44143 ? 448 TYR B CE2 1 
ATOM   15088 C CZ  . TYR D 1 448 ? -14.78272 -63.40495 66.84168  1.000 167.68080 ? 448 TYR B CZ  1 
ATOM   15089 O OH  . TYR D 1 448 ? -15.92067 -63.97312 66.31276  1.000 173.48152 ? 448 TYR B OH  1 
ATOM   15090 N N   . ASP D 1 449 ? -8.64155  -63.39375 68.04479  1.000 159.29195 ? 449 ASP B N   1 
ATOM   15091 C CA  . ASP D 1 449 ? -7.91841  -64.46848 67.37052  1.000 164.35283 ? 449 ASP B CA  1 
ATOM   15092 C C   . ASP D 1 449 ? -7.38504  -65.49052 68.36529  1.000 168.64943 ? 449 ASP B C   1 
ATOM   15093 O O   . ASP D 1 449 ? -7.33781  -66.68446 68.05410  1.000 177.51996 ? 449 ASP B O   1 
ATOM   15094 C CB  . ASP D 1 449 ? -6.78266  -63.91310 66.51444  1.000 163.81468 ? 449 ASP B CB  1 
ATOM   15095 C CG  . ASP D 1 449 ? -7.15990  -63.79596 65.03552  1.000 165.36511 ? 449 ASP B CG  1 
ATOM   15096 O OD1 . ASP D 1 449 ? -8.34590  -64.01417 64.71266  1.000 166.71880 ? 449 ASP B OD1 1 
ATOM   15097 O OD2 . ASP D 1 449 ? -6.27709  -63.47863 64.19844  1.000 165.23856 ? 449 ASP B OD2 1 
ATOM   15098 N N   . LYS D 1 450 ? -6.99496  -65.05262 69.57030  1.000 165.88745 ? 450 LYS B N   1 
ATOM   15099 C CA  . LYS D 1 450 ? -6.51060  -66.00466 70.57408  1.000 169.60049 ? 450 LYS B CA  1 
ATOM   15100 C C   . LYS D 1 450 ? -7.59632  -66.98597 70.98009  1.000 170.86496 ? 450 LYS B C   1 
ATOM   15101 O O   . LYS D 1 450 ? -7.34403  -68.19093 71.08787  1.000 175.83510 ? 450 LYS B O   1 
ATOM   15102 C CB  . LYS D 1 450 ? -5.97859  -65.26873 71.80512  1.000 163.94725 ? 450 LYS B CB  1 
ATOM   15103 C CG  . LYS D 1 450 ? -4.72536  -65.90654 72.39584  1.000 166.88022 ? 450 LYS B CG  1 
ATOM   15104 C CD  . LYS D 1 450 ? -3.62050  -65.93713 71.33868  1.000 170.98098 ? 450 LYS B CD  1 
ATOM   15105 C CE  . LYS D 1 450 ? -3.09987  -64.53696 70.98882  1.000 163.35319 ? 450 LYS B CE  1 
ATOM   15106 N NZ  . LYS D 1 450 ? -2.02201  -64.56156 69.94966  1.000 165.18262 ? 450 LYS B NZ  1 
ATOM   15107 N N   . VAL D 1 451 ? -8.81040  -66.48528 71.20834  1.000 168.46760 ? 451 VAL B N   1 
ATOM   15108 C CA  . VAL D 1 451 ? -9.92115  -67.35458 71.58037  1.000 171.70201 ? 451 VAL B CA  1 
ATOM   15109 C C   . VAL D 1 451 ? -10.33413 -68.22749 70.40030  1.000 176.25685 ? 451 VAL B C   1 
ATOM   15110 O O   . VAL D 1 451 ? -10.62283 -69.42058 70.56215  1.000 181.05808 ? 451 VAL B O   1 
ATOM   15111 C CB  . VAL D 1 451 ? -11.10026 -66.51293 72.10267  1.000 168.52360 ? 451 VAL B CB  1 
ATOM   15112 C CG1 . VAL D 1 451 ? -12.32202 -67.40624 72.37671  1.000 172.96461 ? 451 VAL B CG1 1 
ATOM   15113 C CG2 . VAL D 1 451 ? -10.68927 -65.71202 73.33573  1.000 164.37141 ? 451 VAL B CG2 1 
ATOM   15114 N N   . ARG D 1 452 ? -10.37443 -67.64832 69.19939  1.000 175.18904 ? 452 ARG B N   1 
ATOM   15115 C CA  . ARG D 1 452 ? -10.73743 -68.41322 68.01333  1.000 179.95550 ? 452 ARG B CA  1 
ATOM   15116 C C   . ARG D 1 452 ? -9.69723  -69.48594 67.70701  1.000 184.90472 ? 452 ARG B C   1 
ATOM   15117 O O   . ARG D 1 452 ? -10.05203 -70.61196 67.33889  1.000 190.43778 ? 452 ARG B O   1 
ATOM   15118 C CB  . ARG D 1 452 ? -10.91382 -67.46607 66.82150  1.000 177.76719 ? 452 ARG B CB  1 
ATOM   15119 C CG  . ARG D 1 452 ? -10.69687 -68.09081 65.45237  1.000 182.64932 ? 452 ARG B CG  1 
ATOM   15120 C CD  . ARG D 1 452 ? -10.69227 -67.03964 64.35453  1.000 180.15596 ? 452 ARG B CD  1 
ATOM   15121 N NE  . ARG D 1 452 ? -10.14933 -67.57233 63.11237  1.000 184.84783 ? 452 ARG B NE  1 
ATOM   15122 C CZ  . ARG D 1 452 ? -8.87340  -67.49499 62.76420  1.000 185.11765 ? 452 ARG B CZ  1 
ATOM   15123 N NH1 . ARG D 1 452 ? -7.97941  -66.90891 63.54716  1.000 180.92437 ? 452 ARG B NH1 1 
ATOM   15124 N NH2 . ARG D 1 452 ? -8.48244  -68.02873 61.61006  1.000 190.15834 ? 452 ARG B NH2 1 
ATOM   15125 N N   . LEU D 1 453 ? -8.40728  -69.16367 67.85687  1.000 183.40719 ? 453 LEU B N   1 
ATOM   15126 C CA  . LEU D 1 453 ? -7.37210  -70.16340 67.60957  1.000 188.51898 ? 453 LEU B CA  1 
ATOM   15127 C C   . LEU D 1 453 ? -7.37870  -71.23957 68.68841  1.000 191.83790 ? 453 LEU B C   1 
ATOM   15128 O O   . LEU D 1 453 ? -7.15247  -72.42147 68.39619  1.000 198.28791 ? 453 LEU B O   1 
ATOM   15129 C CB  . LEU D 1 453 ? -5.99626  -69.49507 67.50947  1.000 186.29973 ? 453 LEU B CB  1 
ATOM   15130 C CG  . LEU D 1 453 ? -5.66462  -68.68981 66.24355  1.000 184.79949 ? 453 LEU B CG  1 
ATOM   15131 C CD1 . LEU D 1 453 ? -4.33876  -67.96553 66.39947  1.000 182.13363 ? 453 LEU B CD1 1 
ATOM   15132 C CD2 . LEU D 1 453 ? -5.61360  -69.59661 65.02640  1.000 191.13027 ? 453 LEU B CD2 1 
ATOM   15133 N N   . GLN D 1 454 ? -7.65260  -70.85682 69.93950  1.000 188.39676 ? 454 GLN B N   1 
ATOM   15134 C CA  . GLN D 1 454 ? -7.73322  -71.84700 71.00836  1.000 191.59034 ? 454 GLN B CA  1 
ATOM   15135 C C   . GLN D 1 454 ? -8.93104  -72.77524 70.82539  1.000 195.51486 ? 454 GLN B C   1 
ATOM   15136 O O   . GLN D 1 454 ? -8.81974  -73.97826 71.08019  1.000 200.73889 ? 454 GLN B O   1 
ATOM   15137 C CB  . GLN D 1 454 ? -7.78819  -71.13622 72.36148  1.000 187.17301 ? 454 GLN B CB  1 
ATOM   15138 C CG  . GLN D 1 454 ? -6.43323  -70.63899 72.84536  1.000 185.35534 ? 454 GLN B CG  1 
ATOM   15139 C CD  . GLN D 1 454 ? -5.65388  -71.67994 73.61809  1.000 189.95893 ? 454 GLN B CD  1 
ATOM   15140 O OE1 . GLN D 1 454 ? -6.22560  -72.49917 74.33105  1.000 192.73782 ? 454 GLN B OE1 1 
ATOM   15141 N NE2 . GLN D 1 454 ? -4.33391  -71.64962 73.48190  1.000 191.07123 ? 454 GLN B NE2 1 
ATOM   15142 N N   . LEU D 1 455 ? -10.06623 -72.24443 70.35664  1.000 193.46111 ? 455 LEU B N   1 
ATOM   15143 C CA  . LEU D 1 455 ? -11.23709 -73.06764 70.05468  1.000 197.47818 ? 455 LEU B CA  1 
ATOM   15144 C C   . LEU D 1 455 ? -10.98903 -74.05841 68.92449  1.000 203.58997 ? 455 LEU B C   1 
ATOM   15145 O O   . LEU D 1 455 ? -11.73183 -75.03756 68.81545  1.000 208.32710 ? 455 LEU B O   1 
ATOM   15146 C CB  . LEU D 1 455 ? -12.42834 -72.18285 69.68499  1.000 194.23765 ? 455 LEU B CB  1 
ATOM   15147 C CG  . LEU D 1 455 ? -13.50325 -71.90526 70.73519  1.000 192.09243 ? 455 LEU B CG  1 
ATOM   15148 C CD1 . LEU D 1 455 ? -14.30058 -70.65438 70.37550  1.000 187.67891 ? 455 LEU B CD1 1 
ATOM   15149 C CD2 . LEU D 1 455 ? -14.41596 -73.10748 70.88014  1.000 197.49156 ? 455 LEU B CD2 1 
ATOM   15150 N N   . ARG D 1 456 ? -9.99021  -73.81306 68.07339  1.000 184.74258 ? 456 ARG B N   1 
ATOM   15151 C CA  . ARG D 1 456 ? -9.61116  -74.73581 67.00119  1.000 184.96586 ? 456 ARG B CA  1 
ATOM   15152 C C   . ARG D 1 456 ? -10.78622 -75.04093 66.07131  1.000 183.24642 ? 456 ARG B C   1 
ATOM   15153 O O   . ARG D 1 456 ? -10.92805 -76.15688 65.56316  1.000 182.24390 ? 456 ARG B O   1 
ATOM   15154 C CB  . ARG D 1 456 ? -9.01978  -76.02476 67.57491  1.000 188.57943 ? 456 ARG B CB  1 
ATOM   15155 C CG  . ARG D 1 456 ? -7.60074  -75.86852 68.08473  1.000 187.65812 ? 456 ARG B CG  1 
ATOM   15156 C CD  . ARG D 1 456 ? -7.12437  -77.16551 68.69546  1.000 191.38571 ? 456 ARG B CD  1 
ATOM   15157 N NE  . ARG D 1 456 ? -5.73936  -77.43815 68.34122  1.000 190.87242 ? 456 ARG B NE  1 
ATOM   15158 C CZ  . ARG D 1 456 ? -5.10306  -78.56305 68.63395  1.000 191.84497 ? 456 ARG B CZ  1 
ATOM   15159 N NH1 . ARG D 1 456 ? -5.69974  -79.54128 69.29689  1.000 190.64613 ? 456 ARG B NH1 1 
ATOM   15160 N NH2 . ARG D 1 456 ? -3.84008  -78.71070 68.24675  1.000 191.75491 ? 456 ARG B NH2 1 
ATOM   15161 N N   . ASP D 1 457 ? -11.63448 -74.03409 65.84959  1.000 182.57737 ? 457 ASP B N   1 
ATOM   15162 C CA  . ASP D 1 457 ? -12.76860 -74.10920 64.92374  1.000 181.14816 ? 457 ASP B CA  1 
ATOM   15163 C C   . ASP D 1 457 ? -13.75929 -75.21348 65.30372  1.000 181.69073 ? 457 ASP B C   1 
ATOM   15164 O O   . ASP D 1 457 ? -14.48330 -75.72651 64.44474  1.000 179.98993 ? 457 ASP B O   1 
ATOM   15165 C CB  . ASP D 1 457 ? -12.29777 -74.28487 63.47065  1.000 179.64762 ? 457 ASP B CB  1 
ATOM   15166 C CG  . ASP D 1 457 ? -11.42510 -73.12460 62.97870  1.000 176.32515 ? 457 ASP B CG  1 
ATOM   15167 O OD1 . ASP D 1 457 ? -11.32623 -72.09468 63.68185  1.000 174.52061 ? 457 ASP B OD1 1 
ATOM   15168 O OD2 . ASP D 1 457 ? -10.84423 -73.24130 61.87460  1.000 171.19742 ? 457 ASP B OD2 1 
ATOM   15169 N N   . ASN D 1 458 ? -13.79702 -75.59269 66.59067  1.000 184.54969 ? 458 ASN B N   1 
ATOM   15170 C CA  . ASN D 1 458 ? -14.82875 -76.48800 67.11668  1.000 183.58656 ? 458 ASN B CA  1 
ATOM   15171 C C   . ASN D 1 458 ? -16.14987 -75.77134 67.38798  1.000 181.62093 ? 458 ASN B C   1 
ATOM   15172 O O   . ASN D 1 458 ? -17.14567 -76.43861 67.69602  1.000 177.77921 ? 458 ASN B O   1 
ATOM   15173 C CB  . ASN D 1 458 ? -14.34840 -77.18709 68.40650  1.000 182.40586 ? 458 ASN B CB  1 
ATOM   15174 C CG  . ASN D 1 458 ? -13.06225 -77.99477 68.21619  1.000 183.50635 ? 458 ASN B CG  1 
ATOM   15175 O OD1 . ASN D 1 458 ? -12.73931 -78.42753 67.11008  1.000 183.60606 ? 458 ASN B OD1 1 
ATOM   15176 N ND2 . ASN D 1 458 ? -12.33104 -78.21177 69.30905  1.000 184.17958 ? 458 ASN B ND2 1 
ATOM   15177 N N   . ALA D 1 459 ? -16.18118 -74.43933 67.27319  1.000 182.16775 ? 459 ALA B N   1 
ATOM   15178 C CA  . ALA D 1 459 ? -17.37334 -73.62562 67.46949  1.000 177.82001 ? 459 ALA B CA  1 
ATOM   15179 C C   . ALA D 1 459 ? -17.71069 -72.86450 66.19165  1.000 175.17353 ? 459 ALA B C   1 
ATOM   15180 O O   . ALA D 1 459 ? -16.87686 -72.71818 65.29155  1.000 172.62249 ? 459 ALA B O   1 
ATOM   15181 C CB  . ALA D 1 459 ? -17.18339 -72.63176 68.62061  1.000 175.06863 ? 459 ALA B CB  1 
ATOM   15182 N N   . LYS D 1 460 ? -18.94882 -72.36377 66.12791  1.000 174.43545 ? 460 LYS B N   1 
ATOM   15183 C CA  . LYS D 1 460 ? -19.43016 -71.56671 64.99810  1.000 172.80843 ? 460 LYS B CA  1 
ATOM   15184 C C   . LYS D 1 460 ? -19.43043 -70.09377 65.40933  1.000 172.68722 ? 460 LYS B C   1 
ATOM   15185 O O   . LYS D 1 460 ? -20.33443 -69.63608 66.11453  1.000 170.95568 ? 460 LYS B O   1 
ATOM   15186 C CB  . LYS D 1 460 ? -20.82412 -72.01295 64.56323  1.000 169.48897 ? 460 LYS B CB  1 
ATOM   15187 C CG  . LYS D 1 460 ? -21.33846 -71.27788 63.33342  1.000 166.16996 ? 460 LYS B CG  1 
ATOM   15188 C CD  . LYS D 1 460 ? -22.83546 -71.43319 63.14461  1.000 163.75488 ? 460 LYS B CD  1 
ATOM   15189 C CE  . LYS D 1 460 ? -23.25578 -70.84007 61.80577  1.000 161.06860 ? 460 LYS B CE  1 
ATOM   15190 N NZ  . LYS D 1 460 ? -22.75212 -69.44993 61.60991  1.000 159.11080 ? 460 LYS B NZ  1 
ATOM   15191 N N   . GLU D 1 461 ? -18.41066 -69.35147 64.96529  1.000 168.98847 ? 461 GLU B N   1 
ATOM   15192 C CA  . GLU D 1 461 ? -18.33695 -67.91149 65.21150  1.000 163.94270 ? 461 GLU B CA  1 
ATOM   15193 C C   . GLU D 1 461 ? -19.38823 -67.20760 64.36076  1.000 159.40424 ? 461 GLU B C   1 
ATOM   15194 O O   . GLU D 1 461 ? -19.31141 -67.21639 63.12975  1.000 157.25653 ? 461 GLU B O   1 
ATOM   15195 C CB  . GLU D 1 461 ? -16.92911 -67.38813 64.92038  1.000 164.97869 ? 461 GLU B CB  1 
ATOM   15196 C CG  . GLU D 1 461 ? -16.21914 -68.02479 63.70818  1.000 164.69515 ? 461 GLU B CG  1 
ATOM   15197 C CD  . GLU D 1 461 ? -14.68814 -67.97546 63.80397  1.000 165.06678 ? 461 GLU B CD  1 
ATOM   15198 O OE1 . GLU D 1 461 ? -14.16200 -67.88051 64.93390  1.000 168.13831 ? 461 GLU B OE1 1 
ATOM   15199 O OE2 . GLU D 1 461 ? -14.00827 -68.06714 62.75385  1.000 160.88175 ? 461 GLU B OE2 1 
ATOM   15200 N N   . LEU D 1 462 ? -20.38527 -66.60392 65.01200  1.000 160.52939 ? 462 LEU B N   1 
ATOM   15201 C CA  . LEU D 1 462 ? -21.46952 -65.97205 64.26925  1.000 158.46273 ? 462 LEU B CA  1 
ATOM   15202 C C   . LEU D 1 462 ? -20.99591 -64.76082 63.47637  1.000 159.20843 ? 462 LEU B C   1 
ATOM   15203 O O   . LEU D 1 462 ? -21.67614 -64.35683 62.52853  1.000 158.73142 ? 462 LEU B O   1 
ATOM   15204 C CB  . LEU D 1 462 ? -22.59647 -65.57445 65.22548  1.000 158.01712 ? 462 LEU B CB  1 
ATOM   15205 C CG  . LEU D 1 462 ? -23.25010 -66.71872 66.01640  1.000 160.02971 ? 462 LEU B CG  1 
ATOM   15206 C CD1 . LEU D 1 462 ? -23.96403 -66.21007 67.26158  1.000 154.46370 ? 462 LEU B CD1 1 
ATOM   15207 C CD2 . LEU D 1 462 ? -24.21605 -67.50580 65.14342  1.000 157.19881 ? 462 LEU B CD2 1 
ATOM   15208 N N   . GLY D 1 463 ? -19.84198 -64.19062 63.83029  1.000 162.89371 ? 463 GLY B N   1 
ATOM   15209 C CA  . GLY D 1 463 ? -19.35735 -62.97042 63.22541  1.000 159.03629 ? 463 GLY B CA  1 
ATOM   15210 C C   . GLY D 1 463 ? -19.75353 -61.70162 63.94766  1.000 155.45837 ? 463 GLY B C   1 
ATOM   15211 O O   . GLY D 1 463 ? -19.20081 -60.63745 63.64875  1.000 154.44593 ? 463 GLY B O   1 
ATOM   15212 N N   . ASN D 1 464 ? -20.69737 -61.77997 64.88179  1.000 159.59689 ? 464 ASN B N   1 
ATOM   15213 C CA  . ASN D 1 464 ? -21.09450 -60.66219 65.72402  1.000 156.92252 ? 464 ASN B CA  1 
ATOM   15214 C C   . ASN D 1 464 ? -20.12039 -60.42615 66.86591  1.000 159.72713 ? 464 ASN B C   1 
ATOM   15215 O O   . ASN D 1 464 ? -20.50837 -59.84439 67.89206  1.000 156.85586 ? 464 ASN B O   1 
ATOM   15216 C CB  . ASN D 1 464 ? -22.49737 -60.90759 66.28418  1.000 153.76060 ? 464 ASN B CB  1 
ATOM   15217 C CG  . ASN D 1 464 ? -23.51846 -61.18165 65.20029  1.000 152.98110 ? 464 ASN B CG  1 
ATOM   15218 O OD1 . ASN D 1 464 ? -23.37573 -60.72745 64.06334  1.000 152.93468 ? 464 ASN B OD1 1 
ATOM   15219 N ND2 . ASN D 1 464 ? -24.52924 -61.97393 65.53231  1.000 148.22993 ? 464 ASN B ND2 1 
ATOM   15220 N N   . GLY D 1 465 ? -18.87431 -60.87484 66.70766  1.000 159.85477 ? 465 GLY B N   1 
ATOM   15221 C CA  . GLY D 1 465 ? -17.92115 -60.91080 67.79252  1.000 161.19752 ? 465 GLY B CA  1 
ATOM   15222 C C   . GLY D 1 465 ? -18.18376 -61.98501 68.82339  1.000 162.28643 ? 465 GLY B C   1 
ATOM   15223 O O   . GLY D 1 465 ? -17.41159 -62.10199 69.78226  1.000 163.45022 ? 465 GLY B O   1 
ATOM   15224 N N   . CYS D 1 466 ? -19.24260 -62.77223 68.66042  1.000 159.77783 ? 466 CYS B N   1 
ATOM   15225 C CA  . CYS D 1 466 ? -19.61223 -63.79646 69.61932  1.000 163.05065 ? 466 CYS B CA  1 
ATOM   15226 C C   . CYS D 1 466 ? -19.45402 -65.16632 68.97509  1.000 166.78915 ? 466 CYS B C   1 
ATOM   15227 O O   . CYS D 1 466 ? -19.69016 -65.33119 67.77110  1.000 162.44402 ? 466 CYS B O   1 
ATOM   15228 C CB  . CYS D 1 466 ? -21.05921 -63.59286 70.12056  1.000 161.44841 ? 466 CYS B CB  1 
ATOM   15229 S SG  . CYS D 1 466 ? -21.32136 -62.17809 71.25682  1.000 161.25064 ? 466 CYS B SG  1 
ATOM   15230 N N   . PHE D 1 467 ? -19.02869 -66.13635 69.78188  1.000 169.58340 ? 467 PHE B N   1 
ATOM   15231 C CA  . PHE D 1 467 ? -18.89643 -67.52826 69.37864  1.000 169.43314 ? 467 PHE B CA  1 
ATOM   15232 C C   . PHE D 1 467 ? -20.14520 -68.31360 69.76870  1.000 168.42897 ? 467 PHE B C   1 
ATOM   15233 O O   . PHE D 1 467 ? -20.97518 -67.86791 70.56589  1.000 164.30340 ? 467 PHE B O   1 
ATOM   15234 C CB  . PHE D 1 467 ? -17.65320 -68.16208 70.01937  1.000 168.43852 ? 467 PHE B CB  1 
ATOM   15235 C CG  . PHE D 1 467 ? -16.37040 -67.52473 69.59928  1.000 170.86992 ? 467 PHE B CG  1 
ATOM   15236 C CD1 . PHE D 1 467 ? -15.87655 -66.42972 70.28537  1.000 171.96564 ? 467 PHE B CD1 1 
ATOM   15237 C CD2 . PHE D 1 467 ? -15.65545 -68.01140 68.51510  1.000 172.04868 ? 467 PHE B CD2 1 
ATOM   15238 C CE1 . PHE D 1 467 ? -14.69574 -65.82840 69.90130  1.000 171.91595 ? 467 PHE B CE1 1 
ATOM   15239 C CE2 . PHE D 1 467 ? -14.46764 -67.41407 68.12602  1.000 170.57997 ? 467 PHE B CE2 1 
ATOM   15240 C CZ  . PHE D 1 467 ? -13.98878 -66.32307 68.82012  1.000 170.46232 ? 467 PHE B CZ  1 
ATOM   15241 N N   . GLU D 1 468 ? -20.26201 -69.50854 69.18454  1.000 172.92981 ? 468 GLU B N   1 
ATOM   15242 C CA  . GLU D 1 468 ? -21.33176 -70.45683 69.50355  1.000 173.57414 ? 468 GLU B CA  1 
ATOM   15243 C C   . GLU D 1 468 ? -20.69744 -71.84369 69.53024  1.000 171.24404 ? 468 GLU B C   1 
ATOM   15244 O O   . GLU D 1 468 ? -20.39146 -72.41846 68.48111  1.000 170.50530 ? 468 GLU B O   1 
ATOM   15245 C CB  . GLU D 1 468 ? -22.48092 -70.36593 68.50073  1.000 172.01373 ? 468 GLU B CB  1 
ATOM   15246 C CG  . GLU D 1 468 ? -23.80472 -70.94730 68.99983  1.000 169.64933 ? 468 GLU B CG  1 
ATOM   15247 C CD  . GLU D 1 468 ? -24.90388 -70.90839 67.94499  1.000 167.30427 ? 468 GLU B CD  1 
ATOM   15248 O OE1 . GLU D 1 468 ? -24.61100 -71.12714 66.74692  1.000 165.34331 ? 468 GLU B OE1 1 
ATOM   15249 O OE2 . GLU D 1 468 ? -26.06888 -70.65271 68.32420  1.000 163.77853 ? 468 GLU B OE2 1 
ATOM   15250 N N   . PHE D 1 469 ? -20.48115 -72.36282 70.73013  1.000 172.08936 ? 469 PHE B N   1 
ATOM   15251 C CA  . PHE D 1 469 ? -19.79284 -73.62570 70.92084  1.000 178.42295 ? 469 PHE B CA  1 
ATOM   15252 C C   . PHE D 1 469 ? -20.75852 -74.66500 71.48682  1.000 182.41537 ? 469 PHE B C   1 
ATOM   15253 O O   . PHE D 1 469 ? -21.57647 -74.35432 72.35898  1.000 182.21353 ? 469 PHE B O   1 
ATOM   15254 C CB  . PHE D 1 469 ? -18.57375 -73.42756 71.82869  1.000 178.07492 ? 469 PHE B CB  1 
ATOM   15255 C CG  . PHE D 1 469 ? -17.70546 -74.64039 71.94738  1.000 184.30937 ? 469 PHE B CG  1 
ATOM   15256 C CD1 . PHE D 1 469 ? -17.33746 -75.36313 70.82321  1.000 184.43836 ? 469 PHE B CD1 1 
ATOM   15257 C CD2 . PHE D 1 469 ? -17.23819 -75.04947 73.18125  1.000 187.98705 ? 469 PHE B CD2 1 
ATOM   15258 C CE1 . PHE D 1 469 ? -16.54119 -76.48597 70.93593  1.000 185.06958 ? 469 PHE B CE1 1 
ATOM   15259 C CE2 . PHE D 1 469 ? -16.43392 -76.16631 73.29696  1.000 189.79637 ? 469 PHE B CE2 1 
ATOM   15260 C CZ  . PHE D 1 469 ? -16.08792 -76.88806 72.17380  1.000 187.64681 ? 469 PHE B CZ  1 
ATOM   15261 N N   . TYR D 1 470 ? -20.67232 -75.89290 70.96161  1.000 183.17290 ? 470 TYR B N   1 
ATOM   15262 C CA  . TYR D 1 470 ? -21.64504 -76.93617 71.28760  1.000 184.16952 ? 470 TYR B CA  1 
ATOM   15263 C C   . TYR D 1 470 ? -21.38771 -77.54732 72.66046  1.000 187.02007 ? 470 TYR B C   1 
ATOM   15264 O O   . TYR D 1 470 ? -22.33553 -77.88265 73.37955  1.000 187.68520 ? 470 TYR B O   1 
ATOM   15265 C CB  . TYR D 1 470 ? -21.62895 -78.02400 70.20543  1.000 183.89651 ? 470 TYR B CB  1 
ATOM   15266 C CG  . TYR D 1 470 ? -21.53028 -77.46376 68.79850  1.000 184.23251 ? 470 TYR B CG  1 
ATOM   15267 C CD1 . TYR D 1 470 ? -22.65149 -76.96591 68.13874  1.000 181.09770 ? 470 TYR B CD1 1 
ATOM   15268 C CD2 . TYR D 1 470 ? -20.30739 -77.40439 68.13733  1.000 183.92367 ? 470 TYR B CD2 1 
ATOM   15269 C CE1 . TYR D 1 470 ? -22.55580 -76.43769 66.85080  1.000 178.96457 ? 470 TYR B CE1 1 
ATOM   15270 C CE2 . TYR D 1 470 ? -20.20270 -76.87916 66.85240  1.000 179.48007 ? 470 TYR B CE2 1 
ATOM   15271 C CZ  . TYR D 1 470 ? -21.32590 -76.39632 66.21363  1.000 177.40216 ? 470 TYR B CZ  1 
ATOM   15272 O OH  . TYR D 1 470 ? -21.21020 -75.87410 64.93970  1.000 171.66735 ? 470 TYR B OH  1 
ATOM   15273 N N   . HIS D 1 471 ? -20.12262 -77.69510 73.03926  1.000 187.42693 ? 471 HIS B N   1 
ATOM   15274 C CA  . HIS D 1 471 ? -19.79129 -78.33822 74.30311  1.000 189.53435 ? 471 HIS B CA  1 
ATOM   15275 C C   . HIS D 1 471 ? -20.15732 -77.44048 75.48530  1.000 186.35885 ? 471 HIS B C   1 
ATOM   15276 O O   . HIS D 1 471 ? -20.04561 -76.21545 75.41447  1.000 187.34158 ? 471 HIS B O   1 
ATOM   15277 C CB  . HIS D 1 471 ? -18.30421 -78.69989 74.31584  1.000 190.16439 ? 471 HIS B CB  1 
ATOM   15278 C CG  . HIS D 1 471 ? -17.68601 -78.70196 75.67875  1.000 192.67010 ? 471 HIS B CG  1 
ATOM   15279 N ND1 . HIS D 1 471 ? -18.00366 -79.63917 76.63765  1.000 196.22495 ? 471 HIS B ND1 1 
ATOM   15280 C CD2 . HIS D 1 471 ? -16.75211 -77.89483 76.23474  1.000 190.61407 ? 471 HIS B CD2 1 
ATOM   15281 C CE1 . HIS D 1 471 ? -17.30056 -79.40119 77.73159  1.000 194.84279 ? 471 HIS B CE1 1 
ATOM   15282 N NE2 . HIS D 1 471 ? -16.53482 -78.34698 77.51264  1.000 191.06122 ? 471 HIS B NE2 1 
ATOM   15283 N N   . LYS D 1 472 ? -20.61502 -78.05975 76.57227  1.000 184.21213 ? 472 LYS B N   1 
ATOM   15284 C CA  . LYS D 1 472 ? -21.05801 -77.34703 77.77145  1.000 183.02556 ? 472 LYS B CA  1 
ATOM   15285 C C   . LYS D 1 472 ? -19.84597 -76.96589 78.61733  1.000 185.57958 ? 472 LYS B C   1 
ATOM   15286 O O   . LYS D 1 472 ? -19.29268 -77.79688 79.34012  1.000 187.29291 ? 472 LYS B O   1 
ATOM   15287 C CB  . LYS D 1 472 ? -22.03870 -78.21138 78.55846  1.000 184.31771 ? 472 LYS B CB  1 
ATOM   15288 C CG  . LYS D 1 472 ? -22.50364 -77.62068 79.88561  1.000 182.38603 ? 472 LYS B CG  1 
ATOM   15289 C CD  . LYS D 1 472 ? -23.22697 -76.29782 79.68092  1.000 182.17262 ? 472 LYS B CD  1 
ATOM   15290 C CE  . LYS D 1 472 ? -23.43294 -75.56506 80.99607  1.000 177.49990 ? 472 LYS B CE  1 
ATOM   15291 N NZ  . LYS D 1 472 ? -22.15089 -75.36389 81.71991  1.000 177.02740 ? 472 LYS B NZ  1 
ATOM   15292 N N   . CYS D 1 473 ? -19.43827 -75.69279 78.54447  1.000 186.85864 ? 473 CYS B N   1 
ATOM   15293 C CA  . CYS D 1 473 ? -18.31528 -75.16866 79.31839  1.000 187.01376 ? 473 CYS B CA  1 
ATOM   15294 C C   . CYS D 1 473 ? -18.81325 -74.46896 80.57256  1.000 184.15027 ? 473 CYS B C   1 
ATOM   15295 O O   . CYS D 1 473 ? -19.48350 -73.43310 80.49482  1.000 177.29173 ? 473 CYS B O   1 
ATOM   15296 C CB  . CYS D 1 473 ? -17.46061 -74.20034 78.50341  1.000 183.75408 ? 473 CYS B CB  1 
ATOM   15297 S SG  . CYS D 1 473 ? -15.98354 -74.96390 77.81908  1.000 192.87723 ? 473 CYS B SG  1 
ATOM   15298 N N   . ASP D 1 474 ? -18.43596 -75.01005 81.72243  1.000 182.89102 ? 474 ASP B N   1 
ATOM   15299 C CA  . ASP D 1 474 ? -18.83091 -74.42434 82.98457  1.000 179.84429 ? 474 ASP B CA  1 
ATOM   15300 C C   . ASP D 1 474 ? -18.06817 -73.12420 83.20566  1.000 175.96569 ? 474 ASP B C   1 
ATOM   15301 O O   . ASP D 1 474 ? -17.31040 -72.65290 82.34863  1.000 173.08161 ? 474 ASP B O   1 
ATOM   15302 C CB  . ASP D 1 474 ? -18.57453 -75.42145 84.10838  1.000 176.49509 ? 474 ASP B CB  1 
ATOM   15303 C CG  . ASP D 1 474 ? -18.99727 -76.81249 83.72723  1.000 178.79168 ? 474 ASP B CG  1 
ATOM   15304 O OD1 . ASP D 1 474 ? -19.97935 -76.94559 82.96335  1.000 178.48816 ? 474 ASP B OD1 1 
ATOM   15305 O OD2 . ASP D 1 474 ? -18.33799 -77.77341 84.16399  1.000 182.82591 ? 474 ASP B OD2 1 
ATOM   15306 N N   . ASN D 1 475 ? -18.27613 -72.54343 84.38578  1.000 174.61056 ? 475 ASN B N   1 
ATOM   15307 C CA  . ASN D 1 475 ? -17.51434 -71.36831 84.77185  1.000 170.41932 ? 475 ASN B CA  1 
ATOM   15308 C C   . ASN D 1 475 ? -16.04623 -71.70402 84.98459  1.000 172.46041 ? 475 ASN B C   1 
ATOM   15309 O O   . ASN D 1 475 ? -15.19344 -70.81082 84.92560  1.000 173.12459 ? 475 ASN B O   1 
ATOM   15310 C CB  . ASN D 1 475 ? -18.09929 -70.75464 86.04203  1.000 169.18924 ? 475 ASN B CB  1 
ATOM   15311 C CG  . ASN D 1 475 ? -19.45547 -70.12291 85.80933  1.000 166.69890 ? 475 ASN B CG  1 
ATOM   15312 O OD1 . ASN D 1 475 ? -20.06158 -70.30888 84.75338  1.000 166.09031 ? 475 ASN B OD1 1 
ATOM   15313 N ND2 . ASN D 1 475 ? -19.90851 -69.32016 86.76351  1.000 165.08795 ? 475 ASN B ND2 1 
ATOM   15314 N N   . GLU D 1 476 ? -15.73191 -72.97399 85.23535  1.000 176.89132 ? 476 GLU B N   1 
ATOM   15315 C CA  . GLU D 1 476 ? -14.33981 -73.37669 85.34109  1.000 178.96908 ? 476 GLU B CA  1 
ATOM   15316 C C   . GLU D 1 476 ? -13.68598 -73.48633 83.97397  1.000 180.76033 ? 476 GLU B C   1 
ATOM   15317 O O   . GLU D 1 476 ? -12.48606 -73.21904 83.84084  1.000 181.18455 ? 476 GLU B O   1 
ATOM   15318 C CB  . GLU D 1 476 ? -14.23140 -74.70078 86.09787  1.000 181.20100 ? 476 GLU B CB  1 
ATOM   15319 C CG  . GLU D 1 476 ? -15.14421 -74.78317 87.30299  1.000 178.17105 ? 476 GLU B CG  1 
ATOM   15320 C CD  . GLU D 1 476 ? -14.73382 -75.88122 88.24276  1.000 180.21869 ? 476 GLU B CD  1 
ATOM   15321 O OE1 . GLU D 1 476 ? -13.67872 -76.49595 87.99051  1.000 181.84133 ? 476 GLU B OE1 1 
ATOM   15322 O OE2 . GLU D 1 476 ? -15.45263 -76.11554 89.23583  1.000 182.67702 ? 476 GLU B OE2 1 
ATOM   15323 N N   . CYS D 1 477 ? -14.46004 -73.86035 82.95303  1.000 182.37049 ? 477 CYS B N   1 
ATOM   15324 C CA  . CYS D 1 477 ? -13.95326 -73.79903 81.58796  1.000 184.01670 ? 477 CYS B CA  1 
ATOM   15325 C C   . CYS D 1 477 ? -13.74765 -72.35891 81.13116  1.000 184.02065 ? 477 CYS B C   1 
ATOM   15326 O O   . CYS D 1 477 ? -12.78882 -72.06758 80.40606  1.000 185.03544 ? 477 CYS B O   1 
ATOM   15327 C CB  . CYS D 1 477 ? -14.90023 -74.51509 80.62999  1.000 184.61133 ? 477 CYS B CB  1 
ATOM   15328 S SG  . CYS D 1 477 ? -14.44455 -74.21272 78.90797  1.000 191.04509 ? 477 CYS B SG  1 
ATOM   15329 N N   . MET D 1 478 ? -14.64579 -71.44817 81.52643  1.000 181.19936 ? 478 MET B N   1 
ATOM   15330 C CA  . MET D 1 478 ? -14.50817 -70.05608 81.10462  1.000 176.05545 ? 478 MET B CA  1 
ATOM   15331 C C   . MET D 1 478 ? -13.20523 -69.45386 81.61752  1.000 176.27436 ? 478 MET B C   1 
ATOM   15332 O O   . MET D 1 478 ? -12.52650 -68.72160 80.89154  1.000 179.37647 ? 478 MET B O   1 
ATOM   15333 C CB  . MET D 1 478 ? -15.70929 -69.22542 81.56792  1.000 170.14784 ? 478 MET B CB  1 
ATOM   15334 C CG  . MET D 1 478 ? -17.06327 -69.67364 81.01005  1.000 171.97086 ? 478 MET B CG  1 
ATOM   15335 S SD  . MET D 1 478 ? -17.06643 -70.08637 79.25099  1.000 174.01397 ? 478 MET B SD  1 
ATOM   15336 C CE  . MET D 1 478 ? -18.57668 -69.30662 78.69232  1.000 166.28559 ? 478 MET B CE  1 
ATOM   15337 N N   . GLU D 1 479 ? -12.82698 -69.76297 82.86042  1.000 178.02702 ? 479 GLU B N   1 
ATOM   15338 C CA  . GLU D 1 479 ? -11.53601 -69.30576 83.36530  1.000 179.98111 ? 479 GLU B CA  1 
ATOM   15339 C C   . GLU D 1 479 ? -10.38798 -69.92638 82.57204  1.000 182.07680 ? 479 GLU B C   1 
ATOM   15340 O O   . GLU D 1 479 ? -9.34816  -69.28911 82.36399  1.000 179.83542 ? 479 GLU B O   1 
ATOM   15341 C CB  . GLU D 1 479 ? -11.40972 -69.61796 84.85624  1.000 182.13120 ? 479 GLU B CB  1 
ATOM   15342 C CG  . GLU D 1 479 ? -10.17976 -69.00078 85.51316  1.000 184.01179 ? 479 GLU B CG  1 
ATOM   15343 C CD  . GLU D 1 479 ? -8.97456  -69.92351 85.51084  1.000 187.31847 ? 479 GLU B CD  1 
ATOM   15344 O OE1 . GLU D 1 479 ? -9.14425  -71.14558 85.73768  1.000 186.95308 ? 479 GLU B OE1 1 
ATOM   15345 O OE2 . GLU D 1 479 ? -7.85871  -69.42422 85.24575  1.000 184.50691 ? 479 GLU B OE2 1 
ATOM   15346 N N   . SER D 1 480 ? -10.55977 -71.17535 82.12388  1.000 185.09233 ? 480 SER B N   1 
ATOM   15347 C CA  . SER D 1 480 ? -9.55974  -71.81899 81.27963  1.000 184.77874 ? 480 SER B CA  1 
ATOM   15348 C C   . SER D 1 480 ? -9.54508  -71.20777 79.88672  1.000 184.30279 ? 480 SER B C   1 
ATOM   15349 O O   . SER D 1 480 ? -8.55016  -71.34144 79.16356  1.000 186.54416 ? 480 SER B O   1 
ATOM   15350 C CB  . SER D 1 480 ? -9.82942  -73.31904 81.19444  1.000 187.13988 ? 480 SER B CB  1 
ATOM   15351 O OG  . SER D 1 480 ? -10.25012 -73.83733 82.44642  1.000 184.35200 ? 480 SER B OG  1 
ATOM   15352 N N   . VAL D 1 481 ? -10.64229 -70.55596 79.48998  1.000 183.02202 ? 481 VAL B N   1 
ATOM   15353 C CA  . VAL D 1 481 ? -10.66763 -69.83377 78.22110  1.000 182.99409 ? 481 VAL B CA  1 
ATOM   15354 C C   . VAL D 1 481 ? -9.92392  -68.50362 78.33819  1.000 180.62862 ? 481 VAL B C   1 
ATOM   15355 O O   . VAL D 1 481 ? -9.14913  -68.13431 77.45014  1.000 178.14109 ? 481 VAL B O   1 
ATOM   15356 C CB  . VAL D 1 481 ? -12.12175 -69.63902 77.74834  1.000 180.09886 ? 481 VAL B CB  1 
ATOM   15357 C CG1 . VAL D 1 481 ? -12.16813 -68.69585 76.53349  1.000 175.24183 ? 481 VAL B CG1 1 
ATOM   15358 C CG2 . VAL D 1 481 ? -12.77249 -70.98912 77.43722  1.000 177.85260 ? 481 VAL B CG2 1 
ATOM   15359 N N   . ARG D 1 482 ? -10.13892 -67.76884 79.43534  1.000 176.92606 ? 482 ARG B N   1 
ATOM   15360 C CA  . ARG D 1 482 ? -9.39917  -66.52771 79.66042  1.000 172.52366 ? 482 ARG B CA  1 
ATOM   15361 C C   . ARG D 1 482 ? -7.90908  -66.78540 79.86117  1.000 177.01943 ? 482 ARG B C   1 
ATOM   15362 O O   . ARG D 1 482 ? -7.08532  -65.90318 79.58818  1.000 174.72612 ? 482 ARG B O   1 
ATOM   15363 C CB  . ARG D 1 482 ? -9.97016  -65.79802 80.87162  1.000 169.33566 ? 482 ARG B CB  1 
ATOM   15364 C CG  . ARG D 1 482 ? -11.47218 -65.70136 80.86285  1.000 167.43949 ? 482 ARG B CG  1 
ATOM   15365 C CD  . ARG D 1 482 ? -11.98113 -65.07467 82.14302  1.000 166.95729 ? 482 ARG B CD  1 
ATOM   15366 N NE  . ARG D 1 482 ? -13.43712 -65.11900 82.20422  1.000 165.48995 ? 482 ARG B NE  1 
ATOM   15367 C CZ  . ARG D 1 482 ? -14.13082 -65.90029 83.02320  1.000 165.45872 ? 482 ARG B CZ  1 
ATOM   15368 N NH1 . ARG D 1 482 ? -13.53151 -66.72528 83.86799  1.000 167.56654 ? 482 ARG B NH1 1 
ATOM   15369 N NH2 . ARG D 1 482 ? -15.45884 -65.86758 82.98040  1.000 164.02623 ? 482 ARG B NH2 1 
ATOM   15370 N N   . ASN D 1 483 ? -7.54674  -67.97540 80.36293  1.000 182.39768 ? 483 ASN B N   1 
ATOM   15371 C CA  . ASN D 1 483 ? -6.15163  -68.38811 80.50867  1.000 185.12174 ? 483 ASN B CA  1 
ATOM   15372 C C   . ASN D 1 483 ? -5.57567  -69.02178 79.24649  1.000 186.62049 ? 483 ASN B C   1 
ATOM   15373 O O   . ASN D 1 483 ? -4.34766  -69.11849 79.12729  1.000 186.80625 ? 483 ASN B O   1 
ATOM   15374 C CB  . ASN D 1 483 ? -5.99724  -69.37225 81.68549  1.000 184.12279 ? 483 ASN B CB  1 
ATOM   15375 C CG  . ASN D 1 483 ? -4.62716  -69.27905 82.36331  1.000 184.75062 ? 483 ASN B CG  1 
ATOM   15376 O OD1 . ASN D 1 483 ? -3.77940  -68.47180 81.97131  1.000 184.81362 ? 483 ASN B OD1 1 
ATOM   15377 N ND2 . ASN D 1 483 ? -4.41283  -70.10316 83.38515  1.000 183.42519 ? 483 ASN B ND2 1 
ATOM   15378 N N   . GLY D 1 484 ? -6.42371  -69.44783 78.30954  1.000 187.08284 ? 484 GLY B N   1 
ATOM   15379 C CA  . GLY D 1 484 ? -5.95573  -70.13354 77.11437  1.000 185.07794 ? 484 GLY B CA  1 
ATOM   15380 C C   . GLY D 1 484 ? -5.29539  -71.46244 77.39707  1.000 188.07982 ? 484 GLY B C   1 
ATOM   15381 O O   . GLY D 1 484 ? -4.36140  -71.84612 76.68488  1.000 188.16215 ? 484 GLY B O   1 
ATOM   15382 N N   . THR D 1 485 ? -5.75908  -72.17570 78.42303  1.000 188.47599 ? 485 THR B N   1 
ATOM   15383 C CA  . THR D 1 485 ? -5.14673  -73.41163 78.89875  1.000 188.06792 ? 485 THR B CA  1 
ATOM   15384 C C   . THR D 1 485 ? -6.03950  -74.61779 78.62069  1.000 188.37349 ? 485 THR B C   1 
ATOM   15385 O O   . THR D 1 485 ? -6.21618  -75.48096 79.47759  1.000 190.90552 ? 485 THR B O   1 
ATOM   15386 C CB  . THR D 1 485 ? -4.83053  -73.32179 80.39572  1.000 187.46466 ? 485 THR B CB  1 
ATOM   15387 O OG1 . THR D 1 485 ? -5.87460  -72.60913 81.07298  1.000 185.16579 ? 485 THR B OG1 1 
ATOM   15388 C CG2 . THR D 1 485 ? -3.50666  -72.59553 80.63964  1.000 186.31207 ? 485 THR B CG2 1 
ATOM   15389 N N   . TYR D 1 486 ? -6.61666  -74.69574 77.41976  1.000 190.66058 ? 486 TYR B N   1 
ATOM   15390 C CA  . TYR D 1 486 ? -7.50146  -75.79888 77.06772  1.000 193.22967 ? 486 TYR B CA  1 
ATOM   15391 C C   . TYR D 1 486 ? -7.20756  -76.27760 75.64861  1.000 191.92011 ? 486 TYR B C   1 
ATOM   15392 O O   . TYR D 1 486 ? -6.66284  -75.53735 74.82764  1.000 190.79928 ? 486 TYR B O   1 
ATOM   15393 C CB  . TYR D 1 486 ? -8.98553  -75.39524 77.22700  1.000 190.98211 ? 486 TYR B CB  1 
ATOM   15394 C CG  . TYR D 1 486 ? -9.44291  -74.33719 76.24923  1.000 191.01741 ? 486 TYR B CG  1 
ATOM   15395 C CD1 . TYR D 1 486 ? -9.89201  -74.68010 74.97824  1.000 190.27160 ? 486 TYR B CD1 1 
ATOM   15396 C CD2 . TYR D 1 486 ? -9.40616  -72.98924 76.59143  1.000 190.26404 ? 486 TYR B CD2 1 
ATOM   15397 C CE1 . TYR D 1 486 ? -10.29336 -73.70505 74.07045  1.000 193.00348 ? 486 TYR B CE1 1 
ATOM   15398 C CE2 . TYR D 1 486 ? -9.80851  -72.00419 75.68664  1.000 190.46431 ? 486 TYR B CE2 1 
ATOM   15399 C CZ  . TYR D 1 486 ? -10.25361 -72.36809 74.42965  1.000 192.41065 ? 486 TYR B CZ  1 
ATOM   15400 O OH  . TYR D 1 486 ? -10.65396 -71.39305 73.53186  1.000 187.23113 ? 486 TYR B OH  1 
ATOM   15401 N N   . ASP D 1 487 ? -7.56531  -77.53764 75.37846  1.000 195.34266 ? 487 ASP B N   1 
ATOM   15402 C CA  . ASP D 1 487 ? -7.40437  -78.14240 74.06035  1.000 195.13562 ? 487 ASP B CA  1 
ATOM   15403 C C   . ASP D 1 487 ? -8.68831  -78.75260 73.51044  1.000 196.70717 ? 487 ASP B C   1 
ATOM   15404 O O   . ASP D 1 487 ? -8.72941  -79.07743 72.31540  1.000 193.33036 ? 487 ASP B O   1 
ATOM   15405 C CB  . ASP D 1 487 ? -6.31112  -79.22716 74.08702  1.000 195.31370 ? 487 ASP B CB  1 
ATOM   15406 C CG  . ASP D 1 487 ? -6.76173  -80.50536 74.77889  1.000 196.89765 ? 487 ASP B CG  1 
ATOM   15407 O OD1 . ASP D 1 487 ? -7.16358  -80.44564 75.96196  1.000 196.83732 ? 487 ASP B OD1 1 
ATOM   15408 O OD2 . ASP D 1 487 ? -6.70759  -81.57525 74.13772  1.000 196.06487 ? 487 ASP B OD2 1 
ATOM   15409 N N   . TYR D 1 488 ? -9.73316  -78.90996 74.33757  1.000 198.69770 ? 488 TYR B N   1 
ATOM   15410 C CA  . TYR D 1 488 ? -11.03008 -79.47720 73.97667  1.000 197.00916 ? 488 TYR B CA  1 
ATOM   15411 C C   . TYR D 1 488 ? -10.83586 -80.86106 73.37443  1.000 197.71656 ? 488 TYR B C   1 
ATOM   15412 O O   . TYR D 1 488 ? -11.00399 -81.03991 72.16142  1.000 197.88296 ? 488 TYR B O   1 
ATOM   15413 C CB  . TYR D 1 488 ? -11.77543 -78.55822 73.00492  1.000 195.25377 ? 488 TYR B CB  1 
ATOM   15414 C CG  . TYR D 1 488 ? -12.34261 -77.31445 73.66019  1.000 195.13814 ? 488 TYR B CG  1 
ATOM   15415 C CD1 . TYR D 1 488 ? -12.50543 -77.24469 75.03922  1.000 196.20033 ? 488 TYR B CD1 1 
ATOM   15416 C CD2 . TYR D 1 488 ? -12.70297 -76.20641 72.90441  1.000 191.38923 ? 488 TYR B CD2 1 
ATOM   15417 C CE1 . TYR D 1 488 ? -13.01860 -76.10690 75.64547  1.000 193.84200 ? 488 TYR B CE1 1 
ATOM   15418 C CE2 . TYR D 1 488 ? -13.21914 -75.06662 73.50266  1.000 187.52816 ? 488 TYR B CE2 1 
ATOM   15419 C CZ  . TYR D 1 488 ? -13.37295 -75.02186 74.87169  1.000 187.81068 ? 488 TYR B CZ  1 
ATOM   15420 O OH  . TYR D 1 488 ? -13.88512 -73.89107 75.47094  1.000 185.06393 ? 488 TYR B OH  1 
ATOM   15421 N N   . PRO D 1 489 ? -10.48852 -81.86611 74.18422  1.000 195.51236 ? 489 PRO B N   1 
ATOM   15422 C CA  . PRO D 1 489 ? -10.06731 -83.14893 73.61096  1.000 196.01154 ? 489 PRO B CA  1 
ATOM   15423 C C   . PRO D 1 489 ? -11.20224 -83.90508 72.93801  1.000 196.71956 ? 489 PRO B C   1 
ATOM   15424 O O   . PRO D 1 489 ? -11.14536 -84.15288 71.72897  1.000 194.72716 ? 489 PRO B O   1 
ATOM   15425 C CB  . PRO D 1 489 ? -9.50596  -83.90799 74.82077  1.000 194.36318 ? 489 PRO B CB  1 
ATOM   15426 C CG  . PRO D 1 489 ? -10.18793 -83.30532 75.99196  1.000 193.97438 ? 489 PRO B CG  1 
ATOM   15427 C CD  . PRO D 1 489 ? -10.41230 -81.86132 75.65621  1.000 193.66149 ? 489 PRO B CD  1 
ATOM   15428 N N   . GLN D 1 490 ? -12.24205 -84.26043 73.69311  1.000 198.48874 ? 490 GLN B N   1 
ATOM   15429 C CA  . GLN D 1 490 ? -13.30192 -85.13059 73.19613  1.000 198.89989 ? 490 GLN B CA  1 
ATOM   15430 C C   . GLN D 1 490 ? -14.56015 -84.37781 72.79343  1.000 197.10391 ? 490 GLN B C   1 
ATOM   15431 O O   . GLN D 1 490 ? -15.53707 -85.00897 72.37447  1.000 195.52975 ? 490 GLN B O   1 
ATOM   15432 C CB  . GLN D 1 490 ? -13.65954 -86.18183 74.25302  1.000 199.02789 ? 490 GLN B CB  1 
ATOM   15433 C CG  . GLN D 1 490 ? -14.20348 -85.60116 75.55619  1.000 199.62489 ? 490 GLN B CG  1 
ATOM   15434 C CD  . GLN D 1 490 ? -15.09315 -86.57847 76.31317  1.000 200.34575 ? 490 GLN B CD  1 
ATOM   15435 O OE1 . GLN D 1 490 ? -15.37397 -87.68146 75.84004  1.000 197.14959 ? 490 GLN B OE1 1 
ATOM   15436 N NE2 . GLN D 1 490 ? -15.54307 -86.17275 77.49529  1.000 199.45677 ? 490 GLN B NE2 1 
ATOM   15437 N N   . TYR D 1 491 ? -14.56343 -83.05383 72.90363  1.000 195.47771 ? 491 TYR B N   1 
ATOM   15438 C CA  . TYR D 1 491 ? -15.77064 -82.28406 72.64892  1.000 193.57488 ? 491 TYR B CA  1 
ATOM   15439 C C   . TYR D 1 491 ? -16.07689 -82.13190 71.16699  1.000 190.82372 ? 491 TYR B C   1 
ATOM   15440 O O   . TYR D 1 491 ? -17.08009 -81.50107 70.81423  1.000 188.11809 ? 491 TYR B O   1 
ATOM   15441 C CB  . TYR D 1 491 ? -15.64585 -80.92314 73.33011  1.000 193.43196 ? 491 TYR B CB  1 
ATOM   15442 C CG  . TYR D 1 491 ? -15.18061 -81.06425 74.75903  1.000 196.58938 ? 491 TYR B CG  1 
ATOM   15443 C CD1 . TYR D 1 491 ? -15.75828 -82.01251 75.60196  1.000 195.97980 ? 491 TYR B CD1 1 
ATOM   15444 C CD2 . TYR D 1 491 ? -14.17472 -80.25611 75.27400  1.000 195.30413 ? 491 TYR B CD2 1 
ATOM   15445 C CE1 . TYR D 1 491 ? -15.34506 -82.15662 76.90688  1.000 193.61102 ? 491 TYR B CE1 1 
ATOM   15446 C CE2 . TYR D 1 491 ? -13.75550 -80.39121 76.58792  1.000 196.04301 ? 491 TYR B CE2 1 
ATOM   15447 C CZ  . TYR D 1 491 ? -14.34717 -81.34447 77.39686  1.000 195.30422 ? 491 TYR B CZ  1 
ATOM   15448 O OH  . TYR D 1 491 ? -13.94195 -81.49158 78.70078  1.000 193.44468 ? 491 TYR B OH  1 
ATOM   15449 N N   . SER D 1 492 ? -15.25389 -82.70558 70.29478  1.000 190.12569 ? 492 SER B N   1 
ATOM   15450 C CA  . SER D 1 492 ? -15.55709 -82.70843 68.87483  1.000 187.87699 ? 492 SER B CA  1 
ATOM   15451 C C   . SER D 1 492 ? -16.55691 -83.79060 68.49881  1.000 187.52483 ? 492 SER B C   1 
ATOM   15452 O O   . SER D 1 492 ? -17.19908 -83.68158 67.44992  1.000 184.79540 ? 492 SER B O   1 
ATOM   15453 C CB  . SER D 1 492 ? -14.26417 -82.88302 68.08061  1.000 186.49851 ? 492 SER B CB  1 
ATOM   15454 O OG  . SER D 1 492 ? -13.48286 -83.91493 68.65134  1.000 188.24541 ? 492 SER B OG  1 
ATOM   15455 N N   . GLU D 1 493 ? -16.71155 -84.81876 69.33867  1.000 190.82190 ? 493 GLU B N   1 
ATOM   15456 C CA  . GLU D 1 493 ? -17.60735 -85.92391 69.01163  1.000 190.32165 ? 493 GLU B CA  1 
ATOM   15457 C C   . GLU D 1 493 ? -19.06246 -85.46624 69.00191  1.000 189.22212 ? 493 GLU B C   1 
ATOM   15458 O O   . GLU D 1 493 ? -19.82251 -85.80627 68.08597  1.000 187.38170 ? 493 GLU B O   1 
ATOM   15459 C CB  . GLU D 1 493 ? -17.41295 -87.07402 70.00142  1.000 193.18561 ? 493 GLU B CB  1 
ATOM   15460 C CG  . GLU D 1 493 ? -18.41172 -88.22222 69.83039  1.000 193.61526 ? 493 GLU B CG  1 
ATOM   15461 C CD  . GLU D 1 493 ? -18.20773 -89.01298 68.54124  1.000 191.38302 ? 493 GLU B CD  1 
ATOM   15462 O OE1 . GLU D 1 493 ? -17.12562 -89.61271 68.36599  1.000 189.74044 ? 493 GLU B OE1 1 
ATOM   15463 O OE2 . GLU D 1 493 ? -19.12785 -89.02105 67.69537  1.000 190.64055 ? 493 GLU B OE2 1 
ATOM   15464 N N   . GLU D 1 494 ? -19.47048 -84.69349 70.01409  1.000 189.56759 ? 494 GLU B N   1 
ATOM   15465 C CA  . GLU D 1 494 ? -20.84459 -84.19980 70.04636  1.000 188.09782 ? 494 GLU B CA  1 
ATOM   15466 C C   . GLU D 1 494 ? -21.11597 -83.22969 68.90355  1.000 186.50646 ? 494 GLU B C   1 
ATOM   15467 O O   . GLU D 1 494 ? -22.24906 -83.15187 68.41773  1.000 185.39300 ? 494 GLU B O   1 
ATOM   15468 C CB  . GLU D 1 494 ? -21.14155 -83.52207 71.38451  1.000 187.71560 ? 494 GLU B CB  1 
ATOM   15469 C CG  . GLU D 1 494 ? -20.04069 -82.60390 71.86449  1.000 190.24802 ? 494 GLU B CG  1 
ATOM   15470 C CD  . GLU D 1 494 ? -19.24439 -83.19889 72.99829  1.000 191.36902 ? 494 GLU B CD  1 
ATOM   15471 O OE1 . GLU D 1 494 ? -18.85314 -84.37979 72.89205  1.000 191.07007 ? 494 GLU B OE1 1 
ATOM   15472 O OE2 . GLU D 1 494 ? -19.01640 -82.48700 73.99636  1.000 190.61850 ? 494 GLU B OE2 1 
ATOM   15473 N N   . ALA D 1 495 ? -20.09420 -82.49239 68.45552  1.000 184.55069 ? 495 ALA B N   1 
ATOM   15474 C CA  . ALA D 1 495 ? -20.26957 -81.55826 67.34669  1.000 180.76858 ? 495 ALA B CA  1 
ATOM   15475 C C   . ALA D 1 495 ? -20.64460 -82.27714 66.05363  1.000 181.94967 ? 495 ALA B C   1 
ATOM   15476 O O   . ALA D 1 495 ? -21.38684 -81.73118 65.22882  1.000 179.48876 ? 495 ALA B O   1 
ATOM   15477 C CB  . ALA D 1 495 ? -18.99479 -80.73994 67.14863  1.000 181.36923 ? 495 ALA B CB  1 
ATOM   15478 N N   . ARG D 1 496 ? -20.12836 -83.49799 65.84837  1.000 183.96778 ? 496 ARG B N   1 
ATOM   15479 C CA  . ARG D 1 496 ? -20.50535 -84.28990 64.67530  1.000 179.88209 ? 496 ARG B CA  1 
ATOM   15480 C C   . ARG D 1 496 ? -21.98225 -84.68124 64.70945  1.000 178.58468 ? 496 ARG B C   1 
ATOM   15481 O O   . ARG D 1 496 ? -22.62339 -84.77722 63.65353  1.000 172.57642 ? 496 ARG B O   1 
ATOM   15482 C CB  . ARG D 1 496 ? -19.62108 -85.53868 64.57198  1.000 179.65036 ? 496 ARG B CB  1 
ATOM   15483 C CG  . ARG D 1 496 ? -18.13211 -85.28738 64.79480  1.000 179.41740 ? 496 ARG B CG  1 
ATOM   15484 C CD  . ARG D 1 496 ? -17.27601 -86.24507 63.97753  1.000 178.26079 ? 496 ARG B CD  1 
ATOM   15485 N NE  . ARG D 1 496 ? -17.61266 -87.64118 64.24637  1.000 181.96743 ? 496 ARG B NE  1 
ATOM   15486 C CZ  . ARG D 1 496 ? -16.98736 -88.40818 65.13116  1.000 183.26260 ? 496 ARG B CZ  1 
ATOM   15487 N NH1 . ARG D 1 496 ? -15.99835 -87.94007 65.87409  1.000 185.38476 ? 496 ARG B NH1 1 
ATOM   15488 N NH2 . ARG D 1 496 ? -17.36105 -89.67828 65.27002  1.000 180.56897 ? 496 ARG B NH2 1 
ATOM   15489 N N   . LEU D 1 497 ? -22.53503 -84.90954 65.90750  1.000 182.23591 ? 497 LEU B N   1 
ATOM   15490 C CA  . LEU D 1 497 ? -23.97096 -85.12889 66.07867  1.000 180.00072 ? 497 LEU B CA  1 
ATOM   15491 C C   . LEU D 1 497 ? -24.77527 -83.83405 65.95199  1.000 178.89394 ? 497 LEU B C   1 
ATOM   15492 O O   . LEU D 1 497 ? -25.90833 -83.86523 65.45715  1.000 174.24530 ? 497 LEU B O   1 
ATOM   15493 C CB  . LEU D 1 497 ? -24.24261 -85.76916 67.44561  1.000 178.82041 ? 497 LEU B CB  1 
ATOM   15494 C CG  . LEU D 1 497 ? -23.23631 -86.80801 67.94331  1.000 180.09510 ? 497 LEU B CG  1 
ATOM   15495 C CD1 . LEU D 1 497 ? -23.47903 -87.12129 69.41130  1.000 181.31310 ? 497 LEU B CD1 1 
ATOM   15496 C CD2 . LEU D 1 497 ? -23.27415 -88.07489 67.09512  1.000 179.50876 ? 497 LEU B CD2 1 
ATOM   15497 N N   . LYS D 1 498 ? -24.21046 -82.69999 66.39708  1.000 182.05878 ? 498 LYS B N   1 
ATOM   15498 C CA  . LYS D 1 498 ? -24.86176 -81.39513 66.29838  1.000 179.16065 ? 498 LYS B CA  1 
ATOM   15499 C C   . LYS D 1 498 ? -24.97308 -80.89893 64.85647  1.000 175.02177 ? 498 LYS B C   1 
ATOM   15500 O O   . LYS D 1 498 ? -25.67834 -79.91105 64.60972  1.000 169.98751 ? 498 LYS B O   1 
ATOM   15501 C CB  . LYS D 1 498 ? -24.10588 -80.34509 67.13943  1.000 176.24629 ? 498 LYS B CB  1 
ATOM   15502 C CG  . LYS D 1 498 ? -23.93759 -80.67728 68.62535  1.000 176.14091 ? 498 LYS B CG  1 
ATOM   15503 C CD  . LYS D 1 498 ? -25.19337 -81.25865 69.22744  1.000 175.54207 ? 498 LYS B CD  1 
ATOM   15504 C CE  . LYS D 1 498 ? -24.87602 -81.99378 70.51029  1.000 178.26854 ? 498 LYS B CE  1 
ATOM   15505 N NZ  . LYS D 1 498 ? -26.04777 -82.79011 70.96833  1.000 179.36818 ? 498 LYS B NZ  1 
ATOM   15506 N N   . ARG D 1 499 ? -24.30407 -81.55963 63.90227  1.000 175.55240 ? 499 ARG B N   1 
ATOM   15507 C CA  . ARG D 1 499 ? -24.37336 -81.17843 62.49334  1.000 171.60933 ? 499 ARG B CA  1 
ATOM   15508 C C   . ARG D 1 499 ? -25.76841 -81.33665 61.90352  1.000 168.39649 ? 499 ARG B C   1 
ATOM   15509 O O   . ARG D 1 499 ? -25.99067 -80.91353 60.76161  1.000 163.83634 ? 499 ARG B O   1 
ATOM   15510 C CB  . ARG D 1 499 ? -23.36130 -81.99008 61.67407  1.000 168.90071 ? 499 ARG B CB  1 
ATOM   15511 C CG  . ARG D 1 499 ? -21.92135 -81.57479 61.92992  1.000 169.01339 ? 499 ARG B CG  1 
ATOM   15512 C CD  . ARG D 1 499 ? -20.95434 -82.23843 60.97268  1.000 168.72420 ? 499 ARG B CD  1 
ATOM   15513 N NE  . ARG D 1 499 ? -19.61045 -81.68715 61.12157  1.000 171.59145 ? 499 ARG B NE  1 
ATOM   15514 C CZ  . ARG D 1 499 ? -18.58749 -81.98080 60.33038  1.000 168.61488 ? 499 ARG B CZ  1 
ATOM   15515 N NH1 . ARG D 1 499 ? -18.71945 -82.82567 59.31927  1.000 164.07502 ? 499 ARG B NH1 1 
ATOM   15516 N NH2 . ARG D 1 499 ? -17.40959 -81.39857 60.54730  1.000 166.48824 ? 499 ARG B NH2 1 
ATOM   15517 N N   . GLU D 1 500 ? -26.70117 -81.92598 62.65056  1.000 166.79384 ? 500 GLU B N   1 
ATOM   15518 C CA  . GLU D 1 500 ? -28.09921 -82.02723 62.25875  1.000 162.28289 ? 500 GLU B CA  1 
ATOM   15519 C C   . GLU D 1 500 ? -28.69656 -80.65432 61.97204  1.000 160.41938 ? 500 GLU B C   1 
ATOM   15520 O O   . GLU D 1 500 ? -29.23477 -80.41328 60.89416  1.000 157.58463 ? 500 GLU B O   1 
ATOM   15521 C CB  . GLU D 1 500 ? -28.90589 -82.71758 63.35676  1.000 161.52329 ? 500 GLU B CB  1 
ATOM   15522 C CG  . GLU D 1 500 ? -30.29386 -83.13683 62.91789  1.000 160.68441 ? 500 GLU B CG  1 
ATOM   15523 C CD  . GLU D 1 500 ? -30.25980 -84.13564 61.77274  1.000 161.55861 ? 500 GLU B CD  1 
ATOM   15524 O OE1 . GLU D 1 500 ? -29.58155 -85.17751 61.90948  1.000 164.13986 ? 500 GLU B OE1 1 
ATOM   15525 O OE2 . GLU D 1 500 ? -30.90001 -83.87263 60.73187  1.000 155.57476 ? 500 GLU B OE2 1 
ATOM   15526 N N   . ASP E 1 1   ? -18.53345 -72.01248 40.60818  1.000 200.04295 ? 1   ASP E N   1 
ATOM   15527 C CA  . ASP E 1 1   ? -18.55243 -70.55849 40.44715  1.000 194.35271 ? 1   ASP E CA  1 
ATOM   15528 C C   . ASP E 1 1   ? -17.55750 -69.89048 41.39521  1.000 190.07669 ? 1   ASP E C   1 
ATOM   15529 O O   . ASP E 1 1   ? -17.04457 -70.53747 42.30726  1.000 193.02939 ? 1   ASP E O   1 
ATOM   15530 C CB  . ASP E 1 1   ? -19.95245 -70.01547 40.69604  1.000 196.86909 ? 1   ASP E CB  1 
ATOM   15531 C CG  . ASP E 1 1   ? -21.02641 -70.90148 40.11197  1.000 203.15935 ? 1   ASP E CG  1 
ATOM   15532 O OD1 . ASP E 1 1   ? -20.79533 -71.50750 39.04100  1.000 203.70570 ? 1   ASP E OD1 1 
ATOM   15533 O OD2 . ASP E 1 1   ? -22.09946 -70.99646 40.73789  1.000 207.85665 ? 1   ASP E OD2 1 
ATOM   15534 N N   . GLN E 1 2   ? -17.29847 -68.59448 41.19521  1.000 186.70976 ? 2   GLN E N   1 
ATOM   15535 C CA  . GLN E 1 2   ? -16.26752 -67.88548 41.94427  1.000 184.85916 ? 2   GLN E CA  1 
ATOM   15536 C C   . GLN E 1 2   ? -16.76855 -66.52646 42.42821  1.000 182.42463 ? 2   GLN E C   1 
ATOM   15537 O O   . GLN E 1 2   ? -17.70951 -65.94647 41.87613  1.000 181.17472 ? 2   GLN E O   1 
ATOM   15538 C CB  . GLN E 1 2   ? -14.99246 -67.67350 41.10336  1.000 181.86446 ? 2   GLN E CB  1 
ATOM   15539 C CG  . GLN E 1 2   ? -14.41142 -68.94451 40.49143  1.000 183.69823 ? 2   GLN E CG  1 
ATOM   15540 C CD  . GLN E 1 2   ? -13.12836 -68.69354 39.71452  1.000 178.69570 ? 2   GLN E CD  1 
ATOM   15541 O OE1 . GLN E 1 2   ? -12.79433 -67.54954 39.39753  1.000 174.59788 ? 2   GLN E OE1 1 
ATOM   15542 N NE2 . GLN E 1 2   ? -12.41435 -69.76655 39.38459  1.000 178.78891 ? 2   GLN E NE2 1 
ATOM   15543 N N   . ILE E 1 3   ? -16.10562 -66.02345 43.47125  1.000 180.30878 ? 3   ILE E N   1 
ATOM   15544 C CA  . ILE E 1 3   ? -16.32766 -64.68344 44.01021  1.000 176.09465 ? 3   ILE E CA  1 
ATOM   15545 C C   . ILE E 1 3   ? -14.97168 -64.07144 44.36030  1.000 168.36016 ? 3   ILE E C   1 
ATOM   15546 O O   . ILE E 1 3   ? -14.08272 -64.75844 44.87338  1.000 170.05428 ? 3   ILE E O   1 
ATOM   15547 C CB  . ILE E 1 3   ? -17.27275 -64.70441 45.23414  1.000 175.83875 ? 3   ILE E CB  1 
ATOM   15548 C CG1 . ILE E 1 3   ? -17.66577 -63.28140 45.64009  1.000 171.33432 ? 3   ILE E CG1 1 
ATOM   15549 C CG2 . ILE E 1 3   ? -16.64084 -65.44040 46.40320  1.000 179.61744 ? 3   ILE E CG2 1 
ATOM   15550 C CD1 . ILE E 1 3   ? -18.27168 -62.46442 44.52303  1.000 168.77380 ? 3   ILE E CD1 1 
ATOM   15551 N N   . CYS E 1 4   ? -14.80765 -62.78145 44.07129  1.000 160.79214 ? 4   CYS E N   1 
ATOM   15552 C CA  . CYS E 1 4   ? -13.52265 -62.11846 44.22638  1.000 159.91565 ? 4   CYS E CA  1 
ATOM   15553 C C   . CYS E 1 4   ? -13.68571 -60.83444 45.03634  1.000 157.29751 ? 4   CYS E C   1 
ATOM   15554 O O   . CYS E 1 4   ? -14.79271 -60.32043 45.20725  1.000 156.44890 ? 4   CYS E O   1 
ATOM   15555 C CB  . CYS E 1 4   ? -12.89455 -61.81148 42.85442  1.000 157.12412 ? 4   CYS E CB  1 
ATOM   15556 S SG  . CYS E 1 4   ? -12.40949 -63.27750 41.89948  1.000 170.00606 ? 4   CYS E SG  1 
ATOM   15557 N N   . ILE E 1 5   ? -12.55774 -60.32544 45.54842  1.000 153.48816 ? 5   ILE E N   1 
ATOM   15558 C CA  . ILE E 1 5   ? -12.49479 -59.05443 46.27340  1.000 150.74786 ? 5   ILE E CA  1 
ATOM   15559 C C   . ILE E 1 5   ? -11.34774 -58.21344 45.72847  1.000 142.16201 ? 5   ILE E C   1 
ATOM   15560 O O   . ILE E 1 5   ? -10.19074 -58.64845 45.72856  1.000 142.60030 ? 5   ILE E O   1 
ATOM   15561 C CB  . ILE E 1 5   ? -12.32190 -59.25140 47.79142  1.000 150.52554 ? 5   ILE E CB  1 
ATOM   15562 C CG1 . ILE E 1 5   ? -13.43295 -60.12438 48.35335  1.000 153.63762 ? 5   ILE E CG1 1 
ATOM   15563 C CG2 . ILE E 1 5   ? -12.29294 -57.91839 48.49540  1.000 146.17283 ? 5   ILE E CG2 1 
ATOM   15564 C CD1 . ILE E 1 5   ? -12.95299 -61.44838 48.83041  1.000 163.17382 ? 5   ILE E CD1 1 
ATOM   15565 N N   . GLY E 1 6   ? -11.66270 -56.99545 45.30443  1.000 135.82289 ? 6   GLY E N   1 
ATOM   15566 C CA  . GLY E 1 6   ? -10.68065 -56.16047 44.65248  1.000 137.23982 ? 6   GLY E CA  1 
ATOM   15567 C C   . GLY E 1 6   ? -10.98065 -54.69646 44.87644  1.000 137.54417 ? 6   GLY E C   1 
ATOM   15568 O O   . GLY E 1 6   ? -11.90370 -54.32844 45.60736  1.000 135.08239 ? 6   GLY E O   1 
ATOM   15569 N N   . TYR E 1 7   ? -10.18560 -53.85148 44.23248  1.000 131.21643 ? 7   TYR E N   1 
ATOM   15570 C CA  . TYR E 1 7   ? -10.30160 -52.41647 44.41545  1.000 127.51669 ? 7   TYR E CA  1 
ATOM   15571 C C   . TYR E 1 7   ? -10.23150 -51.71450 43.06144  1.000 124.68711 ? 7   TYR E C   1 
ATOM   15572 O O   . TYR E 1 7   ? -10.06942 -52.34352 42.01546  1.000 121.42301 ? 7   TYR E O   1 
ATOM   15573 C CB  . TYR E 1 7   ? -9.22667  -51.88946 45.37952  1.000 126.49783 ? 7   TYR E CB  1 
ATOM   15574 C CG  . TYR E 1 7   ? -7.80465  -52.27248 45.02863  1.000 126.03801 ? 7   TYR E CG  1 
ATOM   15575 C CD1 . TYR E 1 7   ? -7.05058  -51.49450 44.15967  1.000 125.19602 ? 7   TYR E CD1 1 
ATOM   15576 C CD2 . TYR E 1 7   ? -7.19770  -53.37747 45.61370  1.000 127.71225 ? 7   TYR E CD2 1 
ATOM   15577 C CE1 . TYR E 1 7   ? -5.74656  -51.82752 43.85278  1.000 125.44619 ? 7   TYR E CE1 1 
ATOM   15578 C CE2 . TYR E 1 7   ? -5.89068  -53.71549 45.31380  1.000 127.93893 ? 7   TYR E CE2 1 
ATOM   15579 C CZ  . TYR E 1 7   ? -5.17261  -52.93851 44.43084  1.000 124.73105 ? 7   TYR E CZ  1 
ATOM   15580 O OH  . TYR E 1 7   ? -3.87259  -53.26552 44.12694  1.000 126.43064 ? 7   TYR E OH  1 
ATOM   15581 N N   . HIS E 1 8   ? -10.35949 -50.39050 43.10041  1.000 125.41623 ? 8   HIS E N   1 
ATOM   15582 C CA  . HIS E 1 8   ? -10.50540 -49.58952 41.89638  1.000 121.98965 ? 8   HIS E CA  1 
ATOM   15583 C C   . HIS E 1 8   ? -9.14835  -49.35554 41.24548  1.000 119.15710 ? 8   HIS E C   1 
ATOM   15584 O O   . HIS E 1 8   ? -8.12439  -49.25253 41.92455  1.000 116.12130 ? 8   HIS E O   1 
ATOM   15585 C CB  . HIS E 1 8   ? -11.18141 -48.26051 42.24931  1.000 121.78892 ? 8   HIS E CB  1 
ATOM   15586 C CG  . HIS E 1 8   ? -11.59432 -47.44452 41.06526  1.000 124.40326 ? 8   HIS E CG  1 
ATOM   15587 N ND1 . HIS E 1 8   ? -11.69023 -47.96755 39.79527  1.000 123.40862 ? 8   HIS E ND1 1 
ATOM   15588 C CD2 . HIS E 1 8   ? -11.91630 -46.13252 40.95722  1.000 125.21697 ? 8   HIS E CD2 1 
ATOM   15589 C CE1 . HIS E 1 8   ? -12.05716 -47.01456 38.95522  1.000 127.84710 ? 8   HIS E CE1 1 
ATOM   15590 N NE2 . HIS E 1 8   ? -12.20020 -45.89054 39.63519  1.000 126.91402 ? 8   HIS E NE2 1 
ATOM   15591 N N   . ALA E 1 9   ? -9.14025  -49.31256 39.91448  1.000 120.74535 ? 9   ALA E N   1 
ATOM   15592 C CA  . ALA E 1 9   ? -7.96719  -48.91958 39.14656  1.000 121.40065 ? 9   ALA E CA  1 
ATOM   15593 C C   . ALA E 1 9   ? -8.42309  -48.09860 37.94951  1.000 121.63628 ? 9   ALA E C   1 
ATOM   15594 O O   . ALA E 1 9   ? -9.47505  -48.36760 37.36344  1.000 122.02252 ? 9   ALA E O   1 
ATOM   15595 C CB  . ALA E 1 9   ? -7.14216  -50.12660 38.68164  1.000 120.63689 ? 9   ALA E CB  1 
ATOM   15596 N N   . ASN E 1 10  ? -7.64906  -47.08161 37.60155  1.000 122.34255 ? 10  ASN E N   1 
ATOM   15597 C CA  . ASN E 1 10  ? -8.05797  -46.16063 36.55251  1.000 118.62133 ? 10  ASN E CA  1 
ATOM   15598 C C   . ASN E 1 10  ? -6.85491  -45.93965 35.64959  1.000 118.96396 ? 10  ASN E C   1 
ATOM   15599 O O   . ASN E 1 10  ? -5.88991  -46.70966 35.66568  1.000 121.45729 ? 10  ASN E O   1 
ATOM   15600 C CB  . ASN E 1 10  ? -8.58401  -44.85261 37.15544  1.000 120.56955 ? 10  ASN E CB  1 
ATOM   15601 C CG  . ASN E 1 10  ? -7.50206  -44.06661 37.88251  1.000 118.58668 ? 10  ASN E CG  1 
ATOM   15602 O OD1 . ASN E 1 10  ? -6.39808  -44.56261 38.13360  1.000 116.25063 ? 10  ASN E OD1 1 
ATOM   15603 N ND2 . ASN E 1 10  ? -7.83008  -42.84160 38.25346  1.000 118.94654 ? 10  ASN E ND2 1 
ATOM   15604 N N   . ASN E 1 11  ? -6.89584  -44.85666 34.87957  1.000 121.18223 ? 11  ASN E N   1 
ATOM   15605 C CA  . ASN E 1 11  ? -5.82077  -44.49369 33.96564  1.000 118.61649 ? 11  ASN E CA  1 
ATOM   15606 C C   . ASN E 1 11  ? -4.95580  -43.37068 34.51569  1.000 114.88072 ? 11  ASN E C   1 
ATOM   15607 O O   . ASN E 1 11  ? -4.18674  -42.77770 33.75673  1.000 113.59255 ? 11  ASN E O   1 
ATOM   15608 C CB  . ASN E 1 11  ? -6.39367  -44.08571 32.60259  1.000 112.37150 ? 11  ASN E CB  1 
ATOM   15609 C CG  . ASN E 1 11  ? -7.65167  -43.23370 32.73148  1.000 118.24424 ? 11  ASN E CG  1 
ATOM   15610 O OD1 . ASN E 1 11  ? -7.80974  -42.46768 33.68946  1.000 116.48303 ? 11  ASN E OD1 1 
ATOM   15611 N ND2 . ASN E 1 11  ? -8.54760  -43.35271 31.75542  1.000 119.37182 ? 11  ASN E ND2 1 
ATOM   15612 N N   . SER E 1 12  ? -5.06690  -43.05966 35.80767  1.000 112.91096 ? 12  SER E N   1 
ATOM   15613 C CA  . SER E 1 12  ? -4.36093  -41.90666 36.34871  1.000 111.12657 ? 12  SER E CA  1 
ATOM   15614 C C   . SER E 1 12  ? -2.86293  -42.16767 36.34382  1.000 112.10158 ? 12  SER E C   1 
ATOM   15615 O O   . SER E 1 12  ? -2.40296  -43.26966 36.66588  1.000 112.89777 ? 12  SER E O   1 
ATOM   15616 C CB  . SER E 1 12  ? -4.83603  -41.57863 37.76767  1.000 112.81038 ? 12  SER E CB  1 
ATOM   15617 O OG  . SER E 1 12  ? -3.89208  -40.77862 38.46972  1.000 108.69744 ? 12  SER E OG  1 
ATOM   15618 N N   . THR E 1 13  ? -2.10789  -41.15368 35.93986  1.000 107.42528 ? 13  THR E N   1 
ATOM   15619 C CA  . THR E 1 13  ? -0.66090  -41.20469 35.97697  1.000 102.60796 ? 13  THR E CA  1 
ATOM   15620 C C   . THR E 1 13  ? -0.08798  -40.42967 37.15500  1.000 103.56986 ? 13  THR E C   1 
ATOM   15621 O O   . THR E 1 13  ? 1.13401   -40.30668 37.26009  1.000 104.16956 ? 13  THR E O   1 
ATOM   15622 C CB  . THR E 1 13  ? -0.09380  -40.67271 34.67300  1.000 100.59545 ? 13  THR E CB  1 
ATOM   15623 O OG1 . THR E 1 13  ? 1.33620   -40.75372 34.71711  1.000 105.80733 ? 13  THR E OG1 1 
ATOM   15624 C CG2 . THR E 1 13  ? -0.53277  -39.23571 34.45894  1.000 101.13999 ? 13  THR E CG2 1 
ATOM   15625 N N   . GLU E 1 14  ? -0.94104  -39.90665 38.03993  1.000 103.72651 ? 14  GLU E N   1 
ATOM   15626 C CA  . GLU E 1 14  ? -0.48212  -39.13563 39.19295  1.000 98.37846  ? 14  GLU E CA  1 
ATOM   15627 C C   . GLU E 1 14  ? 0.29780   -40.01462 40.16402  1.000 100.05865 ? 14  GLU E C   1 
ATOM   15628 O O   . GLU E 1 14  ? -0.15224  -41.10361 40.53301  1.000 106.67214 ? 14  GLU E O   1 
ATOM   15629 C CB  . GLU E 1 14  ? -1.67417  -38.49261 39.89685  1.000 98.25761  ? 14  GLU E CB  1 
ATOM   15630 C CG  . GLU E 1 14  ? -2.03213  -37.07062 39.45180  1.000 99.22902  ? 14  GLU E CG  1 
ATOM   15631 C CD  . GLU E 1 14  ? -1.25918  -35.98561 40.20683  1.000 102.13073 ? 14  GLU E CD  1 
ATOM   15632 O OE1 . GLU E 1 14  ? -0.26823  -36.30760 40.89891  1.000 100.19664 ? 14  GLU E OE1 1 
ATOM   15633 O OE2 . GLU E 1 14  ? -1.67016  -34.80661 40.13778  1.000 98.62402  ? 14  GLU E OE2 1 
ATOM   15634 N N   . GLN E 1 15  ? 1.46677   -39.53362 40.58710  1.000 100.72184 ? 15  GLN E N   1 
ATOM   15635 C CA  . GLN E 1 15  ? 2.35970   -40.25561 41.49018  1.000 103.10676 ? 15  GLN E CA  1 
ATOM   15636 C C   . GLN E 1 15  ? 2.58561   -39.47659 42.77818  1.000 102.06846 ? 15  GLN E C   1 
ATOM   15637 O O   . GLN E 1 15  ? 2.87262   -38.27559 42.75218  1.000 101.15584 ? 15  GLN E O   1 
ATOM   15638 C CB  . GLN E 1 15  ? 3.71975   -40.54163 40.83728  1.000 104.38742 ? 15  GLN E CB  1 
ATOM   15639 C CG  . GLN E 1 15  ? 3.77580   -41.78565 39.95931  1.000 111.71323 ? 15  GLN E CG  1 
ATOM   15640 C CD  . GLN E 1 15  ? 5.20782   -42.22666 39.65542  1.000 116.43850 ? 15  GLN E CD  1 
ATOM   15641 O OE1 . GLN E 1 15  ? 6.12383   -41.40267 39.58748  1.000 117.22711 ? 15  GLN E OE1 1 
ATOM   15642 N NE2 . GLN E 1 15  ? 5.41282   -43.53867 39.52646  1.000 110.70025 ? 15  GLN E NE2 1 
ATOM   15643 N N   . VAL E 1 16  ? 2.47152   -40.17057 43.90518  1.000 103.00364 ? 16  VAL E N   1 
ATOM   15644 C CA  . VAL E 1 16  ? 2.73343   -39.57355 45.20219  1.000 101.76769 ? 16  VAL E CA  1 
ATOM   15645 C C   . VAL E 1 16  ? 3.86837   -40.34455 45.85629  1.000 106.15150 ? 16  VAL E C   1 
ATOM   15646 O O   . VAL E 1 16  ? 4.24240   -41.44056 45.42934  1.000 108.99039 ? 16  VAL E O   1 
ATOM   15647 C CB  . VAL E 1 16  ? 1.48236   -39.55453 46.10010  1.000 100.77458 ? 16  VAL E CB  1 
ATOM   15648 C CG1 . VAL E 1 16  ? 0.37342   -38.78353 45.40300  1.000 98.21284  ? 16  VAL E CG1 1 
ATOM   15649 C CG2 . VAL E 1 16  ? 1.03332   -40.96852 46.46809  1.000 99.52592  ? 16  VAL E CG2 1 
ATOM   15650 N N   . ASP E 1 17  ? 4.43730   -39.74253 46.89132  1.000 107.25388 ? 17  ASP E N   1 
ATOM   15651 C CA  . ASP E 1 17  ? 5.51724   -40.35653 47.64241  1.000 110.41122 ? 17  ASP E CA  1 
ATOM   15652 C C   . ASP E 1 17  ? 5.07913   -40.66050 49.06439  1.000 105.61826 ? 17  ASP E C   1 
ATOM   15653 O O   . ASP E 1 17  ? 4.11810   -40.08848 49.58031  1.000 103.55246 ? 17  ASP E O   1 
ATOM   15654 C CB  . ASP E 1 17  ? 6.76225   -39.46853 47.64449  1.000 110.75467 ? 17  ASP E CB  1 
ATOM   15655 C CG  . ASP E 1 17  ? 7.51734   -39.56356 46.35555  1.000 114.01275 ? 17  ASP E CG  1 
ATOM   15656 O OD1 . ASP E 1 17  ? 6.85842   -39.74458 45.31050  1.000 114.78281 ? 17  ASP E OD1 1 
ATOM   15657 O OD2 . ASP E 1 17  ? 8.75834   -39.46857 46.38364  1.000 120.02517 ? 17  ASP E OD2 1 
ATOM   15658 N N   . THR E 1 18  ? 5.81408   -41.57849 49.68146  1.000 103.78816 ? 18  THR E N   1 
ATOM   15659 C CA  . THR E 1 18  ? 5.55098   -42.05747 51.02545  1.000 104.86172 ? 18  THR E CA  1 
ATOM   15660 C C   . THR E 1 18  ? 6.86992   -42.10546 51.77855  1.000 107.01826 ? 18  THR E C   1 
ATOM   15661 O O   . THR E 1 18  ? 7.94497   -42.14648 51.17063  1.000 110.04655 ? 18  THR E O   1 
ATOM   15662 C CB  . THR E 1 18  ? 4.87497   -43.44046 50.97142  1.000 108.27051 ? 18  THR E CB  1 
ATOM   15663 O OG1 . THR E 1 18  ? 3.55101   -43.28946 50.43832  1.000 106.54255 ? 18  THR E OG1 1 
ATOM   15664 C CG2 . THR E 1 18  ? 4.81087   -44.12044 52.33543  1.000 105.66614 ? 18  THR E CG2 1 
ATOM   15665 N N   . ILE E 1 19  ? 6.78682   -42.07544 53.10954  1.000 102.79105 ? 19  ILE E N   1 
ATOM   15666 C CA  . ILE E 1 19  ? 7.98876   -42.15143 53.92763  1.000 102.12975 ? 19  ILE E CA  1 
ATOM   15667 C C   . ILE E 1 19  ? 8.68877   -43.49144 53.73571  1.000 110.98857 ? 19  ILE E C   1 
ATOM   15668 O O   . ILE E 1 19  ? 9.90575   -43.59245 53.91480  1.000 114.59942 ? 19  ILE E O   1 
ATOM   15669 C CB  . ILE E 1 19  ? 7.63165   -41.91441 55.39860  1.000 100.76649 ? 19  ILE E CB  1 
ATOM   15670 C CG1 . ILE E 1 19  ? 8.90359   -41.87840 56.24169  1.000 106.62995 ? 19  ILE E CG1 1 
ATOM   15671 C CG2 . ILE E 1 19  ? 6.71461   -43.02939 55.88355  1.000 105.59432 ? 19  ILE E CG2 1 
ATOM   15672 C CD1 . ILE E 1 19  ? 8.91452   -40.79338 57.30967  1.000 100.27041 ? 19  ILE E CD1 1 
ATOM   15673 N N   . MET E 1 20  ? 7.94379   -44.53544 53.35267  1.000 110.16802 ? 20  MET E N   1 
ATOM   15674 C CA  . MET E 1 20  ? 8.51080   -45.85145 53.08873  1.000 107.09004 ? 20  MET E CA  1 
ATOM   15675 C C   . MET E 1 20  ? 8.49090   -46.24948 51.62574  1.000 114.08848 ? 20  MET E C   1 
ATOM   15676 O O   . MET E 1 20  ? 9.11492   -47.25749 51.27680  1.000 118.17219 ? 20  MET E O   1 
ATOM   15677 C CB  . MET E 1 20  ? 7.77373   -46.92243 53.89470  1.000 108.86983 ? 20  MET E CB  1 
ATOM   15678 C CG  . MET E 1 20  ? 8.53564   -47.34642 55.11476  1.000 113.52890 ? 20  MET E CG  1 
ATOM   15679 S SD  . MET E 1 20  ? 7.47854   -48.18539 56.29170  1.000 118.93690 ? 20  MET E SD  1 
ATOM   15680 C CE  . MET E 1 20  ? 6.27462   -48.90740 55.17362  1.000 115.66406 ? 20  MET E CE  1 
ATOM   15681 N N   . GLU E 1 21  ? 7.79697   -45.50249 50.77067  1.000 111.42643 ? 21  GLU E N   1 
ATOM   15682 C CA  . GLU E 1 21  ? 7.66707   -45.86151 49.36767  1.000 114.03067 ? 21  GLU E CA  1 
ATOM   15683 C C   . GLU E 1 21  ? 7.79215   -44.61853 48.50466  1.000 112.58289 ? 21  GLU E C   1 
ATOM   15684 O O   . GLU E 1 21  ? 7.40112   -43.52752 48.91461  1.000 114.56037 ? 21  GLU E O   1 
ATOM   15685 C CB  . GLU E 1 21  ? 6.32709   -46.54651 49.08858  1.000 117.75220 ? 21  GLU E CB  1 
ATOM   15686 C CG  . GLU E 1 21  ? 6.42010   -48.04151 48.84162  1.000 119.51556 ? 21  GLU E CG  1 
ATOM   15687 C CD  . GLU E 1 21  ? 5.05611   -48.67151 48.63353  1.000 120.15227 ? 21  GLU E CD  1 
ATOM   15688 O OE1 . GLU E 1 21  ? 4.18504   -48.53748 49.52146  1.000 116.89955 ? 21  GLU E OE1 1 
ATOM   15689 O OE2 . GLU E 1 21  ? 4.84219   -49.25552 47.55152  1.000 119.59491 ? 21  GLU E OE2 1 
ATOM   15690 N N   . LYS E 1 22  ? 8.32524   -44.79355 47.29770  1.000 114.55212 ? 22  LYS E N   1 
ATOM   15691 C CA  . LYS E 1 22  ? 8.55231   -43.67657 46.38870  1.000 114.89889 ? 22  LYS E CA  1 
ATOM   15692 C C   . LYS E 1 22  ? 7.92641   -43.94859 45.03066  1.000 112.61253 ? 22  LYS E C   1 
ATOM   15693 O O   . LYS E 1 22  ? 7.91844   -45.08960 44.56368  1.000 118.61622 ? 22  LYS E O   1 
ATOM   15694 C CB  . LYS E 1 22  ? 10.04033  -43.41058 46.20980  1.000 115.76745 ? 22  LYS E CB  1 
ATOM   15695 C CG  . LYS E 1 22  ? 10.66724  -42.68357 47.36684  1.000 115.46583 ? 22  LYS E CG  1 
ATOM   15696 C CD  . LYS E 1 22  ? 11.47829  -41.48758 46.90588  1.000 112.50843 ? 22  LYS E CD  1 
ATOM   15697 C CE  . LYS E 1 22  ? 12.94226  -41.67058 47.29599  1.000 115.41328 ? 22  LYS E CE  1 
ATOM   15698 N NZ  . LYS E 1 22  ? 13.91633  -40.98061 46.40505  1.000 120.54489 ? 22  LYS E NZ  1 
ATOM   15699 N N   . ASN E 1 23  ? 7.42947   -42.88960 44.38960  1.000 110.62139 ? 23  ASN E N   1 
ATOM   15700 C CA  . ASN E 1 23  ? 6.86956   -42.96862 43.04156  1.000 112.82780 ? 23  ASN E CA  1 
ATOM   15701 C C   . ASN E 1 23  ? 5.73856   -43.99461 42.96349  1.000 111.71913 ? 23  ASN E C   1 
ATOM   15702 O O   . ASN E 1 23  ? 5.75762   -44.90862 42.13351  1.000 118.89791 ? 23  ASN E O   1 
ATOM   15703 C CB  . ASN E 1 23  ? 7.95064   -43.28164 41.98765  1.000 116.48222 ? 23  ASN E CB  1 
ATOM   15704 C CG  . ASN E 1 23  ? 8.97066   -42.15165 41.81170  1.000 119.11468 ? 23  ASN E CG  1 
ATOM   15705 O OD1 . ASN E 1 23  ? 8.69365   -40.98964 42.14766  1.000 116.36253 ? 23  ASN E OD1 1 
ATOM   15706 N ND2 . ASN E 1 23  ? 10.13170  -42.48067 41.21879  1.000 112.68325 ? 23  ASN E ND2 1 
ATOM   15707 N N   . VAL E 1 24  ? 4.73850   -43.83059 43.82542  1.000 109.84334 ? 24  VAL E N   1 
ATOM   15708 C CA  . VAL E 1 24  ? 3.59849   -44.74958 43.85935  1.000 114.58354 ? 24  VAL E CA  1 
ATOM   15709 C C   . VAL E 1 24  ? 2.43655   -44.11158 43.10525  1.000 113.30761 ? 24  VAL E C   1 
ATOM   15710 O O   . VAL E 1 24  ? 1.91253   -43.06757 43.51519  1.000 105.98509 ? 24  VAL E O   1 
ATOM   15711 C CB  . VAL E 1 24  ? 3.19138   -45.12155 45.29832  1.000 111.55085 ? 24  VAL E CB  1 
ATOM   15712 C CG1 . VAL E 1 24  ? 2.05838   -46.13054 45.27526  1.000 110.59969 ? 24  VAL E CG1 1 
ATOM   15713 C CG2 . VAL E 1 24  ? 4.37232   -45.69755 46.07342  1.000 112.17775 ? 24  VAL E CG2 1 
ATOM   15714 N N   . THR E 1 25  ? 2.03163   -44.73960 42.00123  1.000 114.42323 ? 25  THR E N   1 
ATOM   15715 C CA  . THR E 1 25  ? 0.94869   -44.21561 41.18414  1.000 110.51401 ? 25  THR E CA  1 
ATOM   15716 C C   . THR E 1 25  ? -0.38636  -44.51859 41.84405  1.000 113.37265 ? 25  THR E C   1 
ATOM   15717 O O   . THR E 1 25  ? -0.67239  -45.66558 42.20605  1.000 117.81215 ? 25  THR E O   1 
ATOM   15718 C CB  . THR E 1 25  ? 0.99679   -44.82463 39.78716  1.000 111.28797 ? 25  THR E CB  1 
ATOM   15719 O OG1 . THR E 1 25  ? 2.36083   -44.89965 39.35826  1.000 112.48576 ? 25  THR E OG1 1 
ATOM   15720 C CG2 . THR E 1 25  ? 0.19987   -43.96764 38.80908  1.000 108.76499 ? 25  THR E CG2 1 
ATOM   15721 N N   . VAL E 1 26  ? -1.20536  -43.48458 42.00397  1.000 105.52103 ? 26  VAL E N   1 
ATOM   15722 C CA  . VAL E 1 26  ? -2.49841  -43.62656 42.64887  1.000 109.25764 ? 26  VAL E CA  1 
ATOM   15723 C C   . VAL E 1 26  ? -3.58233  -43.21657 41.66479  1.000 109.65076 ? 26  VAL E C   1 
ATOM   15724 O O   . VAL E 1 26  ? -3.31725  -42.62159 40.62180  1.000 106.97476 ? 26  VAL E O   1 
ATOM   15725 C CB  . VAL E 1 26  ? -2.60050  -42.80654 43.94785  1.000 107.31846 ? 26  VAL E CB  1 
ATOM   15726 C CG1 . VAL E 1 26  ? -1.36457  -43.01953 44.80495  1.000 106.53101 ? 26  VAL E CG1 1 
ATOM   15727 C CG2 . VAL E 1 26  ? -2.80447  -41.34954 43.63281  1.000 103.94843 ? 26  VAL E CG2 1 
ATOM   15728 N N   . THR E 1 27  ? -4.82236  -43.54855 42.02070  1.000 110.96256 ? 27  THR E N   1 
ATOM   15729 C CA  . THR E 1 27  ? -5.96130  -43.20256 41.17761  1.000 111.75835 ? 27  THR E CA  1 
ATOM   15730 C C   . THR E 1 27  ? -6.38230  -41.74955 41.34555  1.000 113.46827 ? 27  THR E C   1 
ATOM   15731 O O   . THR E 1 27  ? -6.68322  -41.07257 40.35452  1.000 112.95930 ? 27  THR E O   1 
ATOM   15732 C CB  . THR E 1 27  ? -7.13733  -44.12255 41.48954  1.000 115.59994 ? 27  THR E CB  1 
ATOM   15733 O OG1 . THR E 1 27  ? -7.84841  -43.60452 42.62448  1.000 113.12870 ? 27  THR E OG1 1 
ATOM   15734 C CG2 . THR E 1 27  ? -6.65736  -45.54555 41.75460  1.000 114.12153 ? 27  THR E CG2 1 
ATOM   15735 N N   . HIS E 1 28  ? -6.42439  -41.25853 42.58654  1.000 112.87522 ? 28  HIS E N   1 
ATOM   15736 C CA  . HIS E 1 28  ? -6.85840  -39.89852 42.87849  1.000 110.31798 ? 28  HIS E CA  1 
ATOM   15737 C C   . HIS E 1 28  ? -5.89247  -39.25551 43.86055  1.000 106.33253 ? 28  HIS E C   1 
ATOM   15738 O O   . HIS E 1 28  ? -5.37854  -39.92250 44.76160  1.000 106.60541 ? 28  HIS E O   1 
ATOM   15739 C CB  . HIS E 1 28  ? -8.28044  -39.87850 43.45638  1.000 114.07236 ? 28  HIS E CB  1 
ATOM   15740 C CG  . HIS E 1 28  ? -9.30538  -40.53951 42.58231  1.000 113.80813 ? 28  HIS E CG  1 
ATOM   15741 N ND1 . HIS E 1 28  ? -9.81641  -41.78951 42.85030  1.000 111.69268 ? 28  HIS E ND1 1 
ATOM   15742 C CD2 . HIS E 1 28  ? -9.91930  -40.11853 41.44926  1.000 116.10266 ? 28  HIS E CD2 1 
ATOM   15743 C CE1 . HIS E 1 28  ? -10.69835 -42.11452 41.92024  1.000 115.08023 ? 28  HIS E CE1 1 
ATOM   15744 N NE2 . HIS E 1 28  ? -10.78227 -41.11553 41.06021  1.000 116.14819 ? 28  HIS E NE2 1 
ATOM   15745 N N   . ALA E 1 29  ? -5.67045  -37.95152 43.69654  1.000 106.60724 ? 29  ALA E N   1 
ATOM   15746 C CA  . ALA E 1 29  ? -4.72751  -37.21151 44.52560  1.000 102.01043 ? 29  ALA E CA  1 
ATOM   15747 C C   . ALA E 1 29  ? -5.23051  -35.77950 44.69153  1.000 98.07032  ? 29  ALA E C   1 
ATOM   15748 O O   . ALA E 1 29  ? -6.18146  -35.35451 44.03146  1.000 100.53837 ? 29  ALA E O   1 
ATOM   15749 C CB  . ALA E 1 29  ? -3.30946  -37.24553 43.92370  1.000 94.74293  ? 29  ALA E CB  1 
ATOM   15750 N N   . GLN E 1 30  ? -4.59457  -35.03949 45.60657  1.000 98.03773  ? 30  GLN E N   1 
ATOM   15751 C CA  . GLN E 1 30  ? -4.90058  -33.62549 45.81552  1.000 97.14789  ? 30  GLN E CA  1 
ATOM   15752 C C   . GLN E 1 30  ? -3.62160  -32.91049 46.24360  1.000 91.49247  ? 30  GLN E C   1 
ATOM   15753 O O   . GLN E 1 30  ? -2.96868  -33.34948 47.19066  1.000 87.63503  ? 30  GLN E O   1 
ATOM   15754 C CB  . GLN E 1 30  ? -6.00465  -33.41946 46.87144  1.000 89.85412  ? 30  GLN E CB  1 
ATOM   15755 C CG  . GLN E 1 30  ? -7.10461  -32.47546 46.41034  1.000 90.17152  ? 30  GLN E CG  1 
ATOM   15756 C CD  . GLN E 1 30  ? -6.64160  -31.02847 46.37335  1.000 98.80492  ? 30  GLN E CD  1 
ATOM   15757 O OE1 . GLN E 1 30  ? -5.51663  -30.72547 46.75843  1.000 95.75991  ? 30  GLN E OE1 1 
ATOM   15758 N NE2 . GLN E 1 30  ? -7.48156  -30.13647 45.84627  1.000 103.33190 ? 30  GLN E NE2 1 
ATOM   15759 N N   . ASP E 1 31  ? -3.26355  -31.82450 45.54661  1.000 90.24997  ? 31  ASP E N   1 
ATOM   15760 C CA  . ASP E 1 31  ? -2.06056  -31.04851 45.84669  1.000 82.79658  ? 31  ASP E CA  1 
ATOM   15761 C C   . ASP E 1 31  ? -2.43462  -29.84949 46.72164  1.000 83.79448  ? 31  ASP E C   1 
ATOM   15762 O O   . ASP E 1 31  ? -3.27559  -29.02549 46.33556  1.000 80.06773  ? 31  ASP E O   1 
ATOM   15763 C CB  . ASP E 1 31  ? -1.37246  -30.59253 44.56073  1.000 83.20862  ? 31  ASP E CB  1 
ATOM   15764 C CG  . ASP E 1 31  ? 0.07452   -30.10154 44.78783  1.000 84.67203  ? 31  ASP E CG  1 
ATOM   15765 O OD1 . ASP E 1 31  ? 0.34045   -29.44852 45.81184  1.000 84.80891  ? 31  ASP E OD1 1 
ATOM   15766 O OD2 . ASP E 1 31  ? 0.94459   -30.31556 43.91290  1.000 83.10035  ? 31  ASP E OD2 1 
ATOM   15767 N N   . ILE E 1 32  ? -1.80071  -29.74947 47.89868  1.000 81.27750  ? 32  ILE E N   1 
ATOM   15768 C CA  . ILE E 1 32  ? -2.08577  -28.68945 48.87064  1.000 74.93964  ? 32  ILE E CA  1 
ATOM   15769 C C   . ILE E 1 32  ? -1.13375  -27.50746 48.72270  1.000 78.60212  ? 32  ILE E C   1 
ATOM   15770 O O   . ILE E 1 32  ? -1.02382  -26.68545 49.64269  1.000 80.31061  ? 32  ILE E O   1 
ATOM   15771 C CB  . ILE E 1 32  ? -2.01888  -29.20543 50.32466  1.000 76.07265  ? 32  ILE E CB  1 
ATOM   15772 C CG1 . ILE E 1 32  ? -0.63191  -29.77043 50.66477  1.000 76.28531  ? 32  ILE E CG1 1 
ATOM   15773 C CG2 . ILE E 1 32  ? -3.10791  -30.21042 50.58660  1.000 76.37073  ? 32  ILE E CG2 1 
ATOM   15774 C CD1 . ILE E 1 32  ? -0.53702  -30.31241 52.08679  1.000 75.11328  ? 32  ILE E CD1 1 
ATOM   15775 N N   . LEU E 1 33  ? -0.45067  -27.41149 47.58174  1.000 77.24941  ? 33  LEU E N   1 
ATOM   15776 C CA  . LEU E 1 33  ? 0.48136   -26.32350 47.30979  1.000 72.72390  ? 33  LEU E CA  1 
ATOM   15777 C C   . LEU E 1 33  ? -0.07255  -25.44851 46.19274  1.000 74.17196  ? 33  LEU E C   1 
ATOM   15778 O O   . LEU E 1 33  ? -0.37447  -25.94553 45.09472  1.000 73.51719  ? 33  LEU E O   1 
ATOM   15779 C CB  . LEU E 1 33  ? 1.86039   -26.84651 46.89291  1.000 73.15112  ? 33  LEU E CB  1 
ATOM   15780 C CG  . LEU E 1 33  ? 2.96940   -25.79452 46.78897  1.000 71.73693  ? 33  LEU E CG  1 
ATOM   15781 C CD1 . LEU E 1 33  ? 3.25131   -25.21050 48.13998  1.000 70.78118  ? 33  LEU E CD1 1 
ATOM   15782 C CD2 . LEU E 1 33  ? 4.24145   -26.32754 46.17307  1.000 76.92265  ? 33  LEU E CD2 1 
ATOM   15783 N N   . GLU E 1 34  ? -0.19856  -24.15251 46.47671  1.000 69.90758  ? 34  GLU E N   1 
ATOM   15784 C CA  . GLU E 1 34  ? -0.67848  -23.18352 45.50265  1.000 66.69258  ? 34  GLU E CA  1 
ATOM   15785 C C   . GLU E 1 34  ? 0.52058   -22.62554 44.74973  1.000 68.63527  ? 34  GLU E C   1 
ATOM   15786 O O   . GLU E 1 34  ? 1.49553   -22.19754 45.37380  1.000 68.38632  ? 34  GLU E O   1 
ATOM   15787 C CB  . GLU E 1 34  ? -1.49953  -22.06650 46.17857  1.000 62.02513  ? 34  GLU E CB  1 
ATOM   15788 C CG  . GLU E 1 34  ? -2.07745  -21.05252 45.25051  1.000 63.05010  ? 34  GLU E CG  1 
ATOM   15789 C CD  . GLU E 1 34  ? -3.19939  -21.56752 44.33744  1.000 75.17682  ? 34  GLU E CD  1 
ATOM   15790 O OE1 . GLU E 1 34  ? -3.36738  -22.79253 44.17345  1.000 82.05966  ? 34  GLU E OE1 1 
ATOM   15791 O OE2 . GLU E 1 34  ? -3.86533  -20.72653 43.68837  1.000 81.11925  ? 34  GLU E OE2 1 
ATOM   15792 N N   . LYS E 1 35  ? 0.45168   -22.69457 43.40873  1.000 69.72191  ? 35  LYS E N   1 
ATOM   15793 C CA  . LYS E 1 35  ? 1.48775   -22.23359 42.48680  1.000 63.56706  ? 35  LYS E CA  1 
ATOM   15794 C C   . LYS E 1 35  ? 0.95983   -21.21360 41.48674  1.000 64.83578  ? 35  LYS E C   1 
ATOM   15795 O O   . LYS E 1 35  ? 1.65990   -20.88162 40.51979  1.000 67.75740  ? 35  LYS E O   1 
ATOM   15796 C CB  . LYS E 1 35  ? 2.09180   -23.38761 41.68186  1.000 71.34156  ? 35  LYS E CB  1 
ATOM   15797 C CG  . LYS E 1 35  ? 2.22674   -24.70559 42.42190  1.000 76.59988  ? 35  LYS E CG  1 
ATOM   15798 C CD  . LYS E 1 35  ? 2.49480   -25.87661 41.46294  1.000 77.04557  ? 35  LYS E CD  1 
ATOM   15799 C CE  . LYS E 1 35  ? 2.08174   -27.19360 42.11193  1.000 80.28269  ? 35  LYS E CE  1 
ATOM   15800 N NZ  . LYS E 1 35  ? 0.65870   -27.17858 42.60882  1.000 81.10633  ? 35  LYS E NZ  1 
ATOM   15801 N N   . THR E 1 36  ? -0.26818  -20.74259 41.65864  1.000 65.75800  ? 36  THR E N   1 
ATOM   15802 C CA  . THR E 1 36  ? -0.89710  -19.82560 40.71858  1.000 62.76725  ? 36  THR E CA  1 
ATOM   15803 C C   . THR E 1 36  ? -1.05114  -18.45759 41.35954  1.000 60.43845  ? 36  THR E C   1 
ATOM   15804 O O   . THR E 1 36  ? -1.35223  -18.35857 42.54952  1.000 60.49957  ? 36  THR E O   1 
ATOM   15805 C CB  . THR E 1 36  ? -2.25307  -20.35960 40.26649  1.000 66.16880  ? 36  THR E CB  1 
ATOM   15806 O OG1 . THR E 1 36  ? -2.08004  -21.67161 39.74352  1.000 73.74148  ? 36  THR E OG1 1 
ATOM   15807 C CG2 . THR E 1 36  ? -2.89499  -19.45962 39.21942  1.000 68.55631  ? 36  THR E CG2 1 
ATOM   15808 N N   . HIS E 1 37  ? -0.82008  -17.41161 40.56854  1.000 58.60510  ? 37  HIS E N   1 
ATOM   15809 C CA  . HIS E 1 37  ? -1.15909  -16.04660 40.93849  1.000 56.92395  ? 37  HIS E CA  1 
ATOM   15810 C C   . HIS E 1 37  ? -1.72400  -15.34561 39.71444  1.000 59.03483  ? 37  HIS E C   1 
ATOM   15811 O O   . HIS E 1 37  ? -1.44792  -15.75064 38.59047  1.000 61.45669  ? 37  HIS E O   1 
ATOM   15812 C CB  . HIS E 1 37  ? 0.05487   -15.29360 41.47757  1.000 53.63368  ? 37  HIS E CB  1 
ATOM   15813 C CG  . HIS E 1 37  ? 1.12695   -15.12762 40.46265  1.000 53.52267  ? 37  HIS E CG  1 
ATOM   15814 N ND1 . HIS E 1 37  ? 1.15302   -14.07764 39.56663  1.000 53.23989  ? 37  HIS E ND1 1 
ATOM   15815 C CD2 . HIS E 1 37  ? 2.21696   -15.88663 40.20174  1.000 56.52947  ? 37  HIS E CD2 1 
ATOM   15816 C CE1 . HIS E 1 37  ? 2.20008   -14.21566 38.77371  1.000 54.85171  ? 37  HIS E CE1 1 
ATOM   15817 N NE2 . HIS E 1 37  ? 2.86504   -15.30266 39.13978  1.000 54.36942  ? 37  HIS E NE2 1 
ATOM   15818 N N   . ASN E 1 38  ? -2.51801  -14.28461 39.93036  1.000 58.77265  ? 38  ASN E N   1 
ATOM   15819 C CA  . ASN E 1 38  ? -3.17792  -13.63062 38.80030  1.000 62.12575  ? 38  ASN E CA  1 
ATOM   15820 C C   . ASN E 1 38  ? -2.26885  -12.71064 38.00235  1.000 59.79704  ? 38  ASN E C   1 
ATOM   15821 O O   . ASN E 1 38  ? -2.71877  -12.20366 36.96731  1.000 63.42678  ? 38  ASN E O   1 
ATOM   15822 C CB  . ASN E 1 38  ? -4.39795  -12.79560 39.24120  1.000 65.37171  ? 38  ASN E CB  1 
ATOM   15823 C CG  . ASN E 1 38  ? -4.06102  -11.74659 40.28720  1.000 61.45202  ? 38  ASN E CG  1 
ATOM   15824 O OD1 . ASN E 1 38  ? -2.91404  -11.51959 40.64028  1.000 60.51519  ? 38  ASN E OD1 1 
ATOM   15825 N ND2 . ASN E 1 38  ? -5.06704  -11.01258 40.68911  1.000 65.12014  ? 38  ASN E ND2 1 
ATOM   15826 N N   . GLY E 1 39  ? -1.04089  -12.46564 38.47444  1.000 56.98205  ? 39  GLY E N   1 
ATOM   15827 C CA  . GLY E 1 39  ? -0.11483  -11.53966 37.84549  1.000 55.02836  ? 39  GLY E CA  1 
ATOM   15828 C C   . GLY E 1 39  ? -0.57682  -10.09066 37.80243  1.000 59.09621  ? 39  GLY E C   1 
ATOM   15829 O O   . GLY E 1 39  ? -0.21675  -9.36168  36.86145  1.000 56.37589  ? 39  GLY E O   1 
ATOM   15830 N N   . LYS E 1 40  ? -1.36889  -9.66063  38.78537  1.000 57.33401  ? 40  LYS E N   1 
ATOM   15831 C CA  . LYS E 1 40  ? -1.84289  -8.29363  38.89731  1.000 56.57971  ? 40  LYS E CA  1 
ATOM   15832 C C   . LYS E 1 40  ? -1.61999  -7.80461  40.32632  1.000 52.90874  ? 40  LYS E C   1 
ATOM   15833 O O   . LYS E 1 40  ? -1.18606  -8.55259  41.20836  1.000 51.90533  ? 40  LYS E O   1 
ATOM   15834 C CB  . LYS E 1 40  ? -3.32386  -8.17163  38.49419  1.000 62.16016  ? 40  LYS E CB  1 
ATOM   15835 C CG  . LYS E 1 40  ? -3.61075  -8.42465  37.00418  1.000 67.23299  ? 40  LYS E CG  1 
ATOM   15836 C CD  . LYS E 1 40  ? -2.72468  -7.50567  36.10623  1.000 68.73477  ? 40  LYS E CD  1 
ATOM   15837 C CE  . LYS E 1 40  ? -3.19257  -7.47669  34.63219  1.000 71.41698  ? 40  LYS E CE  1 
ATOM   15838 N NZ  . LYS E 1 40  ? -2.35750  -8.18872  33.60427  1.000 65.36540  ? 40  LYS E NZ  1 
ATOM   15839 N N   . LEU E 1 41  ? -1.89400  -6.52360  40.54627  1.000 52.64218  ? 41  LEU E N   1 
ATOM   15840 C CA  . LEU E 1 41  ? -1.64909  -5.85558  41.81528  1.000 49.48288  ? 41  LEU E CA  1 
ATOM   15841 C C   . LEU E 1 41  ? -3.01912  -5.39956  42.25717  1.000 53.57045  ? 41  LEU E C   1 
ATOM   15842 O O   . LEU E 1 41  ? -3.50208  -4.37057  41.80612  1.000 58.52909  ? 41  LEU E O   1 
ATOM   15843 C CB  . LEU E 1 41  ? -0.69907  -4.67859  41.65833  1.000 48.04494  ? 41  LEU E CB  1 
ATOM   15844 C CG  . LEU E 1 41  ? 0.77394   -5.00060  41.42444  1.000 50.97811  ? 41  LEU E CG  1 
ATOM   15845 C CD1 . LEU E 1 41  ? 1.64192   -3.86160  41.90149  1.000 46.55975  ? 41  LEU E CD1 1 
ATOM   15846 C CD2 . LEU E 1 41  ? 1.11288   -6.27859  42.16549  1.000 48.19835  ? 41  LEU E CD2 1 
ATOM   15847 N N   . CYS E 1 42  ? -3.64519  -6.15454  43.14614  1.000 54.77930  ? 42  CYS E N   1 
ATOM   15848 C CA  . CYS E 1 42  ? -5.05321  -5.93153  43.40503  1.000 59.94168  ? 42  CYS E CA  1 
ATOM   15849 C C   . CYS E 1 42  ? -5.30730  -5.08450  44.64699  1.000 57.47460  ? 42  CYS E C   1 
ATOM   15850 O O   . CYS E 1 42  ? -4.39634  -4.54350  45.27805  1.000 51.59187  ? 42  CYS E O   1 
ATOM   15851 C CB  . CYS E 1 42  ? -5.76822  -7.27052  43.48000  1.000 66.50526  ? 42  CYS E CB  1 
ATOM   15852 S SG  . CYS E 1 42  ? -5.47712  -8.19355  41.99403  1.000 65.40450  ? 42  CYS E SG  1 
ATOM   15853 N N   . ASP E 1 43  ? -6.59132  -4.90949  44.94289  1.000 63.39124  ? 43  ASP E N   1 
ATOM   15854 C CA  . ASP E 1 43  ? -7.01541  -4.33247  46.20385  1.000 62.46676  ? 43  ASP E CA  1 
ATOM   15855 C C   . ASP E 1 43  ? -6.87350  -5.34645  47.32488  1.000 59.88258  ? 43  ASP E C   1 
ATOM   15856 O O   . ASP E 1 43  ? -7.16549  -6.53145  47.16388  1.000 60.57488  ? 43  ASP E O   1 
ATOM   15857 C CB  . ASP E 1 43  ? -8.46840  -3.87846  46.14974  1.000 65.07514  ? 43  ASP E CB  1 
ATOM   15858 C CG  . ASP E 1 43  ? -8.68532  -2.74047  45.20870  1.000 69.26889  ? 43  ASP E CG  1 
ATOM   15859 O OD1 . ASP E 1 43  ? -7.67728  -2.20349  44.73377  1.000 72.58425  ? 43  ASP E OD1 1 
ATOM   15860 O OD2 . ASP E 1 43  ? -9.85930  -2.34947  44.99361  1.000 74.15883  ? 43  ASP E OD2 1 
ATOM   15861 N N   . LEU E 1 44  ? -6.42858  -4.86543  48.47791  1.000 58.17878  ? 44  LEU E N   1 
ATOM   15862 C CA  . LEU E 1 44  ? -6.19067  -5.71341  49.63894  1.000 53.38302  ? 44  LEU E CA  1 
ATOM   15863 C C   . LEU E 1 44  ? -7.41174  -5.57339  50.52085  1.000 55.90327  ? 44  LEU E C   1 
ATOM   15864 O O   . LEU E 1 44  ? -7.55178  -4.58437  51.24682  1.000 54.91832  ? 44  LEU E O   1 
ATOM   15865 C CB  . LEU E 1 44  ? -4.94273  -5.28841  50.39902  1.000 50.47154  ? 44  LEU E CB  1 
ATOM   15866 C CG  . LEU E 1 44  ? -4.51681  -6.29839  51.44707  1.000 47.59410  ? 44  LEU E CG  1 
ATOM   15867 C CD1 . LEU E 1 44  ? -4.25976  -7.56841  50.67511  1.000 53.85982  ? 44  LEU E CD1 1 
ATOM   15868 C CD2 . LEU E 1 44  ? -3.28086  -5.86239  52.16316  1.000 52.27481  ? 44  LEU E CD2 1 
ATOM   15869 N N   . ASN E 1 45  ? -8.29574  -6.55938  50.46380  1.000 59.99323  ? 45  ASN E N   1 
ATOM   15870 C CA  . ASN E 1 45  ? -9.49280  -6.53636  51.30071  1.000 57.54231  ? 45  ASN E CA  1 
ATOM   15871 C C   . ASN E 1 45  ? -10.33277 -5.29636  50.99362  1.000 59.23416  ? 45  ASN E C   1 
ATOM   15872 O O   . ASN E 1 45  ? -10.87183 -4.63634  51.88857  1.000 59.67251  ? 45  ASN E O   1 
ATOM   15873 C CB  . ASN E 1 45  ? -9.11991  -6.61034  52.77774  1.000 54.04052  ? 45  ASN E CB  1 
ATOM   15874 C CG  . ASN E 1 45  ? -8.66195  -7.96833  53.16879  1.000 56.04119  ? 45  ASN E CG  1 
ATOM   15875 O OD1 . ASN E 1 45  ? -9.34493  -8.95033  52.86476  1.000 61.02274  ? 45  ASN E OD1 1 
ATOM   15876 N ND2 . ASN E 1 45  ? -7.51100  -8.05433  53.85888  1.000 56.03461  ? 45  ASN E ND2 1 
ATOM   15877 N N   . GLY E 1 46  ? -10.41467 -4.96038  49.70061  1.000 61.70149  ? 46  GLY E N   1 
ATOM   15878 C CA  . GLY E 1 46  ? -11.31363 -3.94338  49.21253  1.000 61.72498  ? 46  GLY E CA  1 
ATOM   15879 C C   . GLY E 1 46  ? -10.75762 -2.54439  49.21654  1.000 59.83305  ? 46  GLY E C   1 
ATOM   15880 O O   . GLY E 1 46  ? -11.45858 -1.61339  48.80447  1.000 64.18109  ? 46  GLY E O   1 
ATOM   15881 N N   . VAL E 1 47  ? -9.52965  -2.35839  49.66463  1.000 57.51026  ? 47  VAL E N   1 
ATOM   15882 C CA  . VAL E 1 47  ? -8.87764  -1.06439  49.63266  1.000 59.92538  ? 47  VAL E CA  1 
ATOM   15883 C C   . VAL E 1 47  ? -7.84656  -1.07742  48.51473  1.000 60.78379  ? 47  VAL E C   1 
ATOM   15884 O O   . VAL E 1 47  ? -7.18055  -2.09143  48.28280  1.000 55.17725  ? 47  VAL E O   1 
ATOM   15885 C CB  . VAL E 1 47  ? -8.23574  -0.73337  50.98870  1.000 57.96130  ? 47  VAL E CB  1 
ATOM   15886 C CG1 . VAL E 1 47  ? -8.00974  0.74363   51.08369  1.000 57.56816  ? 47  VAL E CG1 1 
ATOM   15887 C CG2 . VAL E 1 47  ? -9.14482  -1.18835  52.09664  1.000 55.63767  ? 47  VAL E CG2 1 
ATOM   15888 N N   . LYS E 1 48  ? -7.74750  0.01957   47.81872  1.000 63.07529  ? 48  LYS E N   1 
ATOM   15889 C CA  . LYS E 1 48  ? -6.77142  0.09554   46.75779  1.000 61.70430  ? 48  LYS E CA  1 
ATOM   15890 C C   . LYS E 1 48  ? -5.41546  0.48454   47.32789  1.000 57.33327  ? 48  LYS E C   1 
ATOM   15891 O O   . LYS E 1 48  ? -5.34553  1.22456   48.31188  1.000 56.88033  ? 48  LYS E O   1 
ATOM   15892 C CB  . LYS E 1 48  ? -7.19133  1.11353   45.69575  1.000 73.96288  ? 48  LYS E CB  1 
ATOM   15893 C CG  . LYS E 1 48  ? -6.44923  0.96850   44.35380  1.000 71.52949  ? 48  LYS E CG  1 
ATOM   15894 C CD  . LYS E 1 48  ? -6.36817  2.27748   43.56979  1.000 76.10369  ? 48  LYS E CD  1 
ATOM   15895 C CE  . LYS E 1 48  ? -5.82806  2.01846   42.16083  1.000 69.03908  ? 48  LYS E CE  1 
ATOM   15896 N NZ  . LYS E 1 48  ? -6.51498  2.84944   41.13077  1.000 70.10737  ? 48  LYS E NZ  1 
ATOM   15897 N N   . PRO E 1 49  ? -4.33742  -0.01647  46.73798  1.000 55.73388  ? 49  PRO E N   1 
ATOM   15898 C CA  . PRO E 1 49  ? -3.00144  0.42852   47.11907  1.000 47.98847  ? 49  PRO E CA  1 
ATOM   15899 C C   . PRO E 1 49  ? -2.69539  1.79351   46.52007  1.000 50.24234  ? 49  PRO E C   1 
ATOM   15900 O O   . PRO E 1 49  ? -3.29531  2.24050   45.53402  1.000 54.56290  ? 49  PRO E O   1 
ATOM   15901 C CB  . PRO E 1 49  ? -2.09740  -0.62549  46.48815  1.000 47.99721  ? 49  PRO E CB  1 
ATOM   15902 C CG  . PRO E 1 49  ? -2.90932  -1.13751  45.30910  1.000 48.64548  ? 49  PRO E CG  1 
ATOM   15903 C CD  . PRO E 1 49  ? -4.28936  -1.16649  45.82300  1.000 56.08298  ? 49  PRO E CD  1 
ATOM   15904 N N   . LEU E 1 50  ? -1.70943  2.44851   47.11713  1.000 45.08270  ? 50  LEU E N   1 
ATOM   15905 C CA  . LEU E 1 50  ? -1.18038  3.69850   46.58615  1.000 47.44688  ? 50  LEU E CA  1 
ATOM   15906 C C   . LEU E 1 50  ? -0.01731  3.35748   45.67124  1.000 49.99382  ? 50  LEU E C   1 
ATOM   15907 O O   . LEU E 1 50  ? 1.04765   2.92748   46.13533  1.000 47.38596  ? 50  LEU E O   1 
ATOM   15908 C CB  . LEU E 1 50  ? -0.70346  4.62352   47.70217  1.000 45.00415  ? 50  LEU E CB  1 
ATOM   15909 C CG  . LEU E 1 50  ? -0.06941  5.93150   47.22819  1.000 44.07709  ? 50  LEU E CG  1 
ATOM   15910 C CD1 . LEU E 1 50  ? -1.13037  6.84650   46.68610  1.000 49.06821  ? 50  LEU E CD1 1 
ATOM   15911 C CD2 . LEU E 1 50  ? 0.65051   6.59252   48.37323  1.000 48.89822  ? 50  LEU E CD2 1 
ATOM   15912 N N   . ILE E 1 51  ? -0.20222  3.57546   44.37822  1.000 48.36242  ? 51  ILE E N   1 
ATOM   15913 C CA  . ILE E 1 51  ? 0.79785   3.22143   43.39130  1.000 47.95313  ? 51  ILE E CA  1 
ATOM   15914 C C   . ILE E 1 51  ? 1.54889   4.51042   43.03334  1.000 48.42214  ? 51  ILE E C   1 
ATOM   15915 O O   . ILE E 1 51  ? 1.03795   5.39441   42.33428  1.000 47.56942  ? 51  ILE E O   1 
ATOM   15916 C CB  . ILE E 1 51  ? 0.14294   2.49542   42.21427  1.000 48.71240  ? 51  ILE E CB  1 
ATOM   15917 C CG1 . ILE E 1 51  ? -0.68911  1.31043   42.78523  1.000 46.88536  ? 51  ILE E CG1 1 
ATOM   15918 C CG2 . ILE E 1 51  ? 1.14701   2.06339   41.19535  1.000 46.67480  ? 51  ILE E CG2 1 
ATOM   15919 C CD1 . ILE E 1 51  ? -1.08405  0.17742   41.82622  1.000 54.51019  ? 51  ILE E CD1 1 
ATOM   15920 N N   . LEU E 1 52  ? 2.72785   4.67142   43.64242  1.000 49.25698  ? 52  LEU E N   1 
ATOM   15921 C CA  . LEU E 1 52  ? 3.68487   5.74541   43.36347  1.000 46.25865  ? 52  LEU E CA  1 
ATOM   15922 C C   . LEU E 1 52  ? 4.48396   5.28739   42.14954  1.000 55.61953  ? 52  LEU E C   1 
ATOM   15923 O O   . LEU E 1 52  ? 5.24595   4.31838   42.22161  1.000 66.06943  ? 52  LEU E O   1 
ATOM   15924 C CB  . LEU E 1 52  ? 4.59078   5.94543   44.58454  1.000 43.69775  ? 52  LEU E CB  1 
ATOM   15925 C CG  . LEU E 1 52  ? 3.86869   6.28545   45.89848  1.000 46.78693  ? 52  LEU E CG  1 
ATOM   15926 C CD1 . LEU E 1 52  ? 4.85461   6.33947   47.02555  1.000 45.90964  ? 52  LEU E CD1 1 
ATOM   15927 C CD2 . LEU E 1 52  ? 3.10070   7.64246   45.84640  1.000 44.14214  ? 52  LEU E CD2 1 
ATOM   15928 N N   . LYS E 1 53  ? 4.30405   5.91137   41.02952  1.000 47.47095  ? 53  LYS E N   1 
ATOM   15929 C CA  . LYS E 1 53  ? 4.81314   5.33934   39.79456  1.000 48.50136  ? 53  LYS E CA  1 
ATOM   15930 C C   . LYS E 1 53  ? 6.11717   6.04833   39.46965  1.000 58.61135  ? 53  LYS E C   1 
ATOM   15931 O O   . LYS E 1 53  ? 6.10220   7.21332   39.06963  1.000 69.21800  ? 53  LYS E O   1 
ATOM   15932 C CB  . LYS E 1 53  ? 3.75422   5.49733   38.70248  1.000 54.07569  ? 53  LYS E CB  1 
ATOM   15933 C CG  . LYS E 1 53  ? 2.80721   6.68534   38.99439  1.000 51.19254  ? 53  LYS E CG  1 
ATOM   15934 C CD  . LYS E 1 53  ? 1.70228   6.85333   37.97931  1.000 56.24488  ? 53  LYS E CD  1 
ATOM   15935 C CE  . LYS E 1 53  ? 0.88928   8.14734   38.19022  1.000 56.51410  ? 53  LYS E CE  1 
ATOM   15936 N NZ  . LYS E 1 53  ? -0.24965  8.23633   37.20314  1.000 64.49870  ? 53  LYS E NZ  1 
ATOM   15937 N N   . ASP E 1 54  ? 7.25115   5.37932   39.67775  1.000 56.49519  ? 54  ASP E N   1 
ATOM   15938 C CA  . ASP E 1 54  ? 8.55817   6.02231   39.47283  1.000 59.31987  ? 54  ASP E CA  1 
ATOM   15939 C C   . ASP E 1 54  ? 8.81310   7.22232   40.39183  1.000 57.08229  ? 54  ASP E C   1 
ATOM   15940 O O   . ASP E 1 54  ? 9.81512   7.92532   40.22489  1.000 56.87118  ? 54  ASP E O   1 
ATOM   15941 C CB  . ASP E 1 54  ? 8.77928   6.45428   38.01684  1.000 56.21205  ? 54  ASP E CB  1 
ATOM   15942 C CG  . ASP E 1 54  ? 9.66833   5.48526   37.21592  1.000 67.47064  ? 54  ASP E CG  1 
ATOM   15943 O OD1 . ASP E 1 54  ? 10.33428  4.61927   37.83299  1.000 67.19261  ? 54  ASP E OD1 1 
ATOM   15944 O OD2 . ASP E 1 54  ? 9.68342   5.58324   35.95892  1.000 72.22223  ? 54  ASP E OD2 1 
ATOM   15945 N N   . CYS E 1 55  ? 7.94303   7.44535   41.37176  1.000 59.00117  ? 55  CYS E N   1 
ATOM   15946 C CA  . CYS E 1 55  ? 8.15296   8.42336   42.42276  1.000 52.35720  ? 55  CYS E CA  1 
ATOM   15947 C C   . CYS E 1 55  ? 8.40686   7.69839   43.73479  1.000 53.81311  ? 55  CYS E C   1 
ATOM   15948 O O   . CYS E 1 55  ? 7.89184   6.60439   43.95377  1.000 50.73506  ? 55  CYS E O   1 
ATOM   15949 C CB  . CYS E 1 55  ? 6.96096   9.36837   42.53865  1.000 51.44235  ? 55  CYS E CB  1 
ATOM   15950 S SG  . CYS E 1 55  ? 6.96906   10.79535  41.35563  1.000 66.65334  ? 55  CYS E SG  1 
ATOM   15951 N N   . SER E 1 56  ? 9.24080   8.29239   44.57884  1.000 54.48669  ? 56  SER E N   1 
ATOM   15952 C CA  . SER E 1 56  ? 9.50970   7.75642   45.89887  1.000 49.29156  ? 56  SER E CA  1 
ATOM   15953 C C   . SER E 1 56  ? 8.55063   8.38344   46.90079  1.000 50.29370  ? 56  SER E C   1 
ATOM   15954 O O   . SER E 1 56  ? 7.87766   9.36944   46.60472  1.000 53.52837  ? 56  SER E O   1 
ATOM   15955 C CB  . SER E 1 56  ? 10.94667  8.04741   46.28797  1.000 51.57292  ? 56  SER E CB  1 
ATOM   15956 O OG  . SER E 1 56  ? 11.02364  9.32142   46.89196  1.000 60.18817  ? 56  SER E OG  1 
ATOM   15957 N N   . VAL E 1 57  ? 8.49453   7.80946   48.10580  1.000 49.29583  ? 57  VAL E N   1 
ATOM   15958 C CA  . VAL E 1 57  ? 7.59446   8.34549   49.12972  1.000 48.36441  ? 57  VAL E CA  1 
ATOM   15959 C C   . VAL E 1 57  ? 7.98245   9.77749   49.47672  1.000 50.45650  ? 57  VAL E C   1 
ATOM   15960 O O   . VAL E 1 57  ? 7.11444   10.64050  49.67864  1.000 50.83763  ? 57  VAL E O   1 
ATOM   15961 C CB  . VAL E 1 57  ? 7.58536   7.42951   50.36873  1.000 47.56357  ? 57  VAL E CB  1 
ATOM   15962 C CG1 . VAL E 1 57  ? 6.84629   8.07453   51.47967  1.000 48.29194  ? 57  VAL E CG1 1 
ATOM   15963 C CG2 . VAL E 1 57  ? 6.91938   6.09651   50.02671  1.000 43.75111  ? 57  VAL E CG2 1 
ATOM   15964 N N   . ALA E 1 58  ? 9.29145   10.05648  49.49482  1.000 50.88385  ? 58  ALA E N   1 
ATOM   15965 C CA  . ALA E 1 58  ? 9.79944   11.39848  49.76783  1.000 54.65305  ? 58  ALA E CA  1 
ATOM   15966 C C   . ALA E 1 58  ? 9.44753   12.38946  48.65279  1.000 58.17621  ? 58  ALA E C   1 
ATOM   15967 O O   . ALA E 1 58  ? 9.13751   13.56047  48.92374  1.000 59.37180  ? 58  ALA E O   1 
ATOM   15968 C CB  . ALA E 1 58  ? 11.31742  11.34047  49.96294  1.000 56.55653  ? 58  ALA E CB  1 
ATOM   15969 N N   . GLY E 1 59  ? 9.53762   11.95644  47.39280  1.000 53.11437  ? 59  GLY E N   1 
ATOM   15970 C CA  . GLY E 1 59  ? 9.11570   12.80443  46.30375  1.000 53.86085  ? 59  GLY E CA  1 
ATOM   15971 C C   . GLY E 1 59  ? 7.63070   13.06844  46.31664  1.000 55.76561  ? 59  GLY E C   1 
ATOM   15972 O O   . GLY E 1 59  ? 7.19773   14.20044  46.08259  1.000 59.95597  ? 59  GLY E O   1 
ATOM   15973 N N   . TRP E 1 60  ? 6.82668   12.05045  46.60460  1.000 53.43470  ? 60  TRP E N   1 
ATOM   15974 C CA  . TRP E 1 60  ? 5.39568   12.30246  46.62049  1.000 55.98008  ? 60  TRP E CA  1 
ATOM   15975 C C   . TRP E 1 60  ? 5.03860   13.21348  47.78944  1.000 53.78448  ? 60  TRP E C   1 
ATOM   15976 O O   . TRP E 1 60  ? 4.30362   14.18548  47.60137  1.000 56.35662  ? 60  TRP E O   1 
ATOM   15977 C CB  . TRP E 1 60  ? 4.65866   10.97246  46.70845  1.000 53.99770  ? 60  TRP E CB  1 
ATOM   15978 C CG  . TRP E 1 60  ? 3.25563   10.97748  47.14735  1.000 46.91819  ? 60  TRP E CG  1 
ATOM   15979 C CD1 . TRP E 1 60  ? 2.19068   11.44448  46.46526  1.000 48.48911  ? 60  TRP E CD1 1 
ATOM   15980 C CD2 . TRP E 1 60  ? 2.76153   10.48851  48.37332  1.000 52.20855  ? 60  TRP E CD2 1 
ATOM   15981 N NE1 . TRP E 1 60  ? 1.03563   11.24550  47.17018  1.000 53.15078  ? 60  TRP E NE1 1 
ATOM   15982 C CE2 . TRP E 1 60  ? 1.36154   10.65751  48.35722  1.000 55.29564  ? 60  TRP E CE2 1 
ATOM   15983 C CE3 . TRP E 1 60  ? 3.36545   9.89952   49.49538  1.000 51.73342  ? 60  TRP E CE3 1 
ATOM   15984 C CZ2 . TRP E 1 60  ? 0.55245   10.26954  49.41016  1.000 55.23985  ? 60  TRP E CZ2 1 
ATOM   15985 C CZ3 . TRP E 1 60  ? 2.56737   9.50354   50.54132  1.000 47.90104  ? 60  TRP E CZ3 1 
ATOM   15986 C CH2 . TRP E 1 60  ? 1.17437   9.69155   50.49022  1.000 54.28999  ? 60  TRP E CH2 1 
ATOM   15987 N N   . LEU E 1 61  ? 5.61751   12.95150  48.97549  1.000 51.76500  ? 61  LEU E N   1 
ATOM   15988 C CA  . LEU E 1 61  ? 5.34642   13.75852  50.16446  1.000 56.01696  ? 61  LEU E CA  1 
ATOM   15989 C C   . LEU E 1 61  ? 5.82444   15.18751  50.01247  1.000 57.66870  ? 61  LEU E C   1 
ATOM   15990 O O   . LEU E 1 61  ? 5.02345   16.12652  50.04839  1.000 57.29955  ? 61  LEU E O   1 
ATOM   15991 C CB  . LEU E 1 61  ? 6.00832   13.21954  51.43152  1.000 54.80303  ? 61  LEU E CB  1 
ATOM   15992 C CG  . LEU E 1 61  ? 5.31226   12.13956  52.23948  1.000 54.24327  ? 61  LEU E CG  1 
ATOM   15993 C CD1 . LEU E 1 61  ? 6.12016   11.93657  53.48355  1.000 54.46879  ? 61  LEU E CD1 1 
ATOM   15994 C CD2 . LEU E 1 61  ? 3.86024   12.43857  52.52237  1.000 49.28840  ? 61  LEU E CD2 1 
ATOM   15995 N N   . LEU E 1 62  ? 7.13845   15.36750  49.89356  1.000 59.77502  ? 62  LEU E N   1 
ATOM   15996 C CA  . LEU E 1 62  ? 7.69247   16.71150  49.85958  1.000 58.61301  ? 62  LEU E CA  1 
ATOM   15997 C C   . LEU E 1 62  ? 7.18456   17.47848  48.64753  1.000 61.69499  ? 62  LEU E C   1 
ATOM   15998 O O   . LEU E 1 62  ? 7.35858   18.69848  48.55552  1.000 67.52705  ? 62  LEU E O   1 
ATOM   15999 C CB  . LEU E 1 62  ? 9.21746   16.63149  49.87670  1.000 59.78524  ? 62  LEU E CB  1 
ATOM   16000 C CG  . LEU E 1 62  ? 9.83436   16.32751  51.24075  1.000 65.17032  ? 62  LEU E CG  1 
ATOM   16001 C CD1 . LEU E 1 62  ? 11.22737  15.89449  51.03886  1.000 67.28203  ? 62  LEU E CD1 1 
ATOM   16002 C CD2 . LEU E 1 62  ? 9.85830   17.55652  52.11473  1.000 68.64605  ? 62  LEU E CD2 1 
ATOM   16003 N N   . GLY E 1 63  ? 6.50962   16.80747  47.73349  1.000 59.11909  ? 63  GLY E N   1 
ATOM   16004 C CA  . GLY E 1 63  ? 6.24372   17.41945  46.45146  1.000 63.58342  ? 63  GLY E CA  1 
ATOM   16005 C C   . GLY E 1 63  ? 7.47179   17.35642  45.56155  1.000 66.13800  ? 63  GLY E C   1 
ATOM   16006 O O   . GLY E 1 63  ? 8.60176   17.21942  46.00764  1.000 70.29836  ? 63  GLY E O   1 
ATOM   16007 N N   . ASN E 1 64  ? 7.23288   17.39940  44.31753  1.000 58.94064  ? 64  ASN E N   1 
ATOM   16008 C CA  . ASN E 1 64  ? 8.27595   17.17338  43.35162  1.000 58.98352  ? 64  ASN E CA  1 
ATOM   16009 C C   . ASN E 1 64  ? 7.65805   17.44636  42.01557  1.000 64.00330  ? 64  ASN E C   1 
ATOM   16010 O O   . ASN E 1 64  ? 6.67708   16.79436  41.65450  1.000 69.05166  ? 64  ASN E O   1 
ATOM   16011 C CB  . ASN E 1 64  ? 8.79595   15.75438  43.30668  1.000 59.57687  ? 64  ASN E CB  1 
ATOM   16012 C CG  . ASN E 1 64  ? 10.07500  15.64635  42.52478  1.000 62.42175  ? 64  ASN E CG  1 
ATOM   16013 O OD1 . ASN E 1 64  ? 11.13996  15.69936  43.10485  1.000 64.99108  ? 64  ASN E OD1 1 
ATOM   16014 N ND2 . ASN E 1 64  ? 9.97610   15.62133  41.18777  1.000 61.52583  ? 64  ASN E ND2 1 
ATOM   16015 N N   . PRO E 1 65  ? 8.24112   18.32934  41.24159  1.000 62.37397  ? 65  PRO E N   1 
ATOM   16016 C CA  . PRO E 1 65  ? 7.52121   18.85033  40.09353  1.000 64.48841  ? 65  PRO E CA  1 
ATOM   16017 C C   . PRO E 1 65  ? 7.10027   17.72432  39.17352  1.000 64.58039  ? 65  PRO E C   1 
ATOM   16018 O O   . PRO E 1 65  ? 6.02931   17.79131  38.55644  1.000 68.51370  ? 65  PRO E O   1 
ATOM   16019 C CB  . PRO E 1 65  ? 8.53626   19.81831  39.50259  1.000 71.26935  ? 65  PRO E CB  1 
ATOM   16020 C CG  . PRO E 1 65  ? 9.32617   20.29233  40.73864  1.000 67.98958  ? 65  PRO E CG  1 
ATOM   16021 C CD  . PRO E 1 65  ? 9.51410   19.01534  41.48368  1.000 64.50835  ? 65  PRO E CD  1 
ATOM   16022 N N   . MET E 1 66  ? 7.84326   16.61631  39.18159  1.000 63.57283  ? 66  MET E N   1 
ATOM   16023 C CA  . MET E 1 66  ? 7.57332   15.50530  38.28859  1.000 63.65378  ? 66  MET E CA  1 
ATOM   16024 C C   . MET E 1 66  ? 6.72126   14.42531  38.93555  1.000 60.29211  ? 66  MET E C   1 
ATOM   16025 O O   . MET E 1 66  ? 6.28131   13.50430  38.24553  1.000 64.26382  ? 66  MET E O   1 
ATOM   16026 C CB  . MET E 1 66  ? 8.89635   14.92428  37.78970  1.000 65.55016  ? 66  MET E CB  1 
ATOM   16027 C CG  . MET E 1 66  ? 9.66242   15.89226  36.91474  1.000 69.82392  ? 66  MET E CG  1 
ATOM   16028 S SD  . MET E 1 66  ? 10.53951  14.95323  35.70782  1.000 84.04444  ? 66  MET E SD  1 
ATOM   16029 C CE  . MET E 1 66  ? 9.22255   13.90823  35.05774  1.000 79.21962  ? 66  MET E CE  1 
ATOM   16030 N N   . CYS E 1 67  ? 6.45717   14.53434  40.23153  1.000 74.48794  ? 67  CYS E N   1 
ATOM   16031 C CA  . CYS E 1 67  ? 5.51011   13.68336  40.93147  1.000 70.67488  ? 67  CYS E CA  1 
ATOM   16032 C C   . CYS E 1 67  ? 4.07712   14.22036  40.83635  1.000 72.06042  ? 67  CYS E C   1 
ATOM   16033 O O   . CYS E 1 67  ? 3.83416   15.35136  40.40132  1.000 75.69099  ? 67  CYS E O   1 
ATOM   16034 C CB  . CYS E 1 67  ? 5.92800   13.54338  42.37550  1.000 66.11878  ? 67  CYS E CB  1 
ATOM   16035 S SG  . CYS E 1 67  ? 7.33798   12.40737  42.58363  1.000 71.85074  ? 67  CYS E SG  1 
ATOM   16036 N N   . ASP E 1 68  ? 3.12409   13.36138  41.21830  1.000 77.45539  ? 68  ASP E N   1 
ATOM   16037 C CA  . ASP E 1 68  ? 1.70710   13.66539  41.07819  1.000 81.10094  ? 68  ASP E CA  1 
ATOM   16038 C C   . ASP E 1 68  ? 1.34604   14.79140  42.02514  1.000 83.79844  ? 68  ASP E C   1 
ATOM   16039 O O   . ASP E 1 68  ? 1.38794   14.63143  43.25515  1.000 71.38526  ? 68  ASP E O   1 
ATOM   16040 C CB  . ASP E 1 68  ? 0.83407   12.42740  41.34614  1.000 84.24855  ? 68  ASP E CB  1 
ATOM   16041 C CG  . ASP E 1 68  ? 0.58416   11.54538  40.07514  1.000 88.01502  ? 68  ASP E CG  1 
ATOM   16042 O OD1 . ASP E 1 68  ? 1.37323   11.56135  39.09720  1.000 87.79139  ? 68  ASP E OD1 1 
ATOM   16043 O OD2 . ASP E 1 68  ? -0.43585  10.81738  40.06408  1.000 89.62733  ? 68  ASP E OD2 1 
ATOM   16044 N N   . GLU E 1 69  ? 1.02609   15.94240  41.42110  1.000 87.13268  ? 69  GLU E N   1 
ATOM   16045 C CA  . GLU E 1 69  ? 0.75204   17.16041  42.17006  1.000 84.56279  ? 69  GLU E CA  1 
ATOM   16046 C C   . GLU E 1 69  ? -0.36904  16.93644  43.17398  1.000 87.87708  ? 69  GLU E C   1 
ATOM   16047 O O   . GLU E 1 69  ? -0.38811  17.56145  44.23696  1.000 87.06141  ? 69  GLU E O   1 
ATOM   16048 C CB  . GLU E 1 69  ? 0.37512   18.30040  41.20401  1.000 86.12684  ? 69  GLU E CB  1 
ATOM   16049 C CG  . GLU E 1 69  ? 1.33421   18.56637  39.99908  1.000 100.88182 ? 69  GLU E CG  1 
ATOM   16050 C CD  . GLU E 1 69  ? 0.94131   17.86135  38.67606  1.000 104.57932 ? 69  GLU E CD  1 
ATOM   16051 O OE1 . GLU E 1 69  ? -0.04470  17.08936  38.66000  1.000 104.14059 ? 69  GLU E OE1 1 
ATOM   16052 O OE2 . GLU E 1 69  ? 1.63338   18.08533  37.64711  1.000 94.59032  ? 69  GLU E OE2 1 
ATOM   16053 N N   . PHE E 1 70  ? -1.30202  16.04844  42.86392  1.000 89.93945  ? 70  PHE E N   1 
ATOM   16054 C CA  . PHE E 1 70  ? -2.48308  15.87446  43.67784  1.000 89.25427  ? 70  PHE E CA  1 
ATOM   16055 C C   . PHE E 1 70  ? -2.52213  14.46247  44.23586  1.000 91.13989  ? 70  PHE E C   1 
ATOM   16056 O O   . PHE E 1 70  ? -1.79510  13.57046  43.79393  1.000 89.92191  ? 70  PHE E O   1 
ATOM   16057 C CB  . PHE E 1 70  ? -3.76002  16.17245  42.87074  1.000 96.66506  ? 70  PHE E CB  1 
ATOM   16058 C CG  . PHE E 1 70  ? -3.62494  17.34144  41.90273  1.000 96.57320  ? 70  PHE E CG  1 
ATOM   16059 C CD1 . PHE E 1 70  ? -3.54896  18.65144  42.36471  1.000 95.93714  ? 70  PHE E CD1 1 
ATOM   16060 C CD2 . PHE E 1 70  ? -3.59384  17.12141  40.53573  1.000 94.61247  ? 70  PHE E CD2 1 
ATOM   16061 C CE1 . PHE E 1 70  ? -3.42289  19.71243  41.48070  1.000 95.47458  ? 70  PHE E CE1 1 
ATOM   16062 C CE2 . PHE E 1 70  ? -3.47076  18.17640  39.64672  1.000 100.21343 ? 70  PHE E CE2 1 
ATOM   16063 C CZ  . PHE E 1 70  ? -3.38579  19.47540  40.11971  1.000 102.34932 ? 70  PHE E CZ  1 
ATOM   16064 N N   . ILE E 1 71  ? -3.36021  14.29649  45.24980  1.000 94.97326  ? 71  ILE E N   1 
ATOM   16065 C CA  . ILE E 1 71  ? -3.70726  12.99750  45.81080  1.000 95.67104  ? 71  ILE E CA  1 
ATOM   16066 C C   . ILE E 1 71  ? -5.14823  12.72551  45.40369  1.000 94.99943  ? 71  ILE E C   1 
ATOM   16067 O O   . ILE E 1 71  ? -6.03124  13.56052  45.63061  1.000 97.53538  ? 71  ILE E O   1 
ATOM   16068 C CB  . ILE E 1 71  ? -3.52637  12.97453  47.34181  1.000 97.60259  ? 71  ILE E CB  1 
ATOM   16069 C CG1 . ILE E 1 71  ? -2.23540  13.71553  47.74289  1.000 88.86290  ? 71  ILE E CG1 1 
ATOM   16070 C CG2 . ILE E 1 71  ? -3.61543  11.53854  47.91283  1.000 89.96636  ? 71  ILE E CG2 1 
ATOM   16071 C CD1 . ILE E 1 71  ? -2.05751  13.90155  49.23690  1.000 84.78736  ? 71  ILE E CD1 1 
ATOM   16072 N N   . ARG E 1 72  ? -5.37719  11.58650  44.76070  1.000 93.40857  ? 72  ARG E N   1 
ATOM   16073 C CA  . ARG E 1 72  ? -6.72016  11.19650  44.36060  1.000 98.84194  ? 72  ARG E CA  1 
ATOM   16074 C C   . ARG E 1 72  ? -7.30524  10.10152  45.24358  1.000 94.64568  ? 72  ARG E C   1 
ATOM   16075 O O   . ARG E 1 72  ? -8.52924  9.91253   45.24649  1.000 90.81839  ? 72  ARG E O   1 
ATOM   16076 C CB  . ARG E 1 72  ? -6.71306  10.74247  42.88661  1.000 98.69570  ? 72  ARG E CB  1 
ATOM   16077 C CG  . ARG E 1 72  ? -6.29197  11.81845  41.87363  1.000 98.13702  ? 72  ARG E CG  1 
ATOM   16078 C CD  . ARG E 1 72  ? -6.21487  11.23743  40.46064  1.000 103.15879 ? 72  ARG E CD  1 
ATOM   16079 N NE  . ARG E 1 72  ? -7.47884  10.64543  40.03056  1.000 107.82093 ? 72  ARG E NE  1 
ATOM   16080 C CZ  . ARG E 1 72  ? -7.71385  9.33843   39.96356  1.000 105.10206 ? 72  ARG E CZ  1 
ATOM   16081 N NH1 . ARG E 1 72  ? -6.80088  8.45143   40.33165  1.000 98.96814  ? 72  ARG E NH1 1 
ATOM   16082 N NH2 . ARG E 1 72  ? -8.89882  8.91143   39.53448  1.000 102.47795 ? 72  ARG E NH2 1 
ATOM   16083 N N   . VAL E 1 73  ? -6.46630  9.41053   46.00765  1.000 93.18500  ? 73  VAL E N   1 
ATOM   16084 C CA  . VAL E 1 73  ? -6.84737  8.26154   46.82265  1.000 87.56861  ? 73  VAL E CA  1 
ATOM   16085 C C   . VAL E 1 73  ? -6.69947  8.69657   48.27765  1.000 89.41977  ? 73  VAL E C   1 
ATOM   16086 O O   . VAL E 1 73  ? -5.57050  8.96357   48.73173  1.000 89.80154  ? 73  VAL E O   1 
ATOM   16087 C CB  . VAL E 1 73  ? -5.96135  7.04353   46.50373  1.000 86.20163  ? 73  VAL E CB  1 
ATOM   16088 C CG1 . VAL E 1 73  ? -6.50941  5.78555   47.14271  1.000 90.77065  ? 73  VAL E CG1 1 
ATOM   16089 C CG2 . VAL E 1 73  ? -5.84224  6.84851   45.00475  1.000 95.96491  ? 73  VAL E CG2 1 
ATOM   16090 N N   . PRO E 1 74  ? -7.78953  8.82559   49.03557  1.000 80.26066  ? 74  PRO E N   1 
ATOM   16091 C CA  . PRO E 1 74  ? -7.66363  9.21161   50.44557  1.000 76.67887  ? 74  PRO E CA  1 
ATOM   16092 C C   . PRO E 1 74  ? -7.33371  8.03963   51.36161  1.000 76.52006  ? 74  PRO E C   1 
ATOM   16093 O O   . PRO E 1 74  ? -6.97579  8.27464   52.52964  1.000 69.40297  ? 74  PRO E O   1 
ATOM   16094 C CB  . PRO E 1 74  ? -9.04065  9.78963   50.76346  1.000 77.21173  ? 74  PRO E CB  1 
ATOM   16095 C CG  . PRO E 1 74  ? -9.96459  8.98962   49.88440  1.000 78.20502  ? 74  PRO E CG  1 
ATOM   16096 C CD  . PRO E 1 74  ? -9.18550  8.64659   48.62747  1.000 81.87253  ? 74  PRO E CD  1 
ATOM   16097 N N   . GLU E 1 75  ? -7.41768  6.80062   50.84563  1.000 75.53411  ? 75  GLU E N   1 
ATOM   16098 C CA  . GLU E 1 75  ? -7.24374  5.58463   51.63466  1.000 70.09449  ? 75  GLU E CA  1 
ATOM   16099 C C   . GLU E 1 75  ? -6.41269  4.58561   50.84474  1.000 68.78805  ? 75  GLU E C   1 
ATOM   16100 O O   . GLU E 1 75  ? -6.71061  4.32459   49.67472  1.000 70.95994  ? 75  GLU E O   1 
ATOM   16101 C CB  . GLU E 1 75  ? -8.59977  4.96865   51.96257  1.000 70.01350  ? 75  GLU E CB  1 
ATOM   16102 C CG  . GLU E 1 75  ? -8.59687  4.11667   53.21059  1.000 73.23052  ? 75  GLU E CG  1 
ATOM   16103 C CD  . GLU E 1 75  ? -9.83788  3.25068   53.30651  1.000 77.16704  ? 75  GLU E CD  1 
ATOM   16104 O OE1 . GLU E 1 75  ? -10.70782 3.34467   52.40244  1.000 73.64855  ? 75  GLU E OE1 1 
ATOM   16105 O OE2 . GLU E 1 75  ? -9.96696  2.52670   54.32151  1.000 78.84361  ? 75  GLU E OE2 1 
ATOM   16106 N N   . TRP E 1 76  ? -5.41974  3.97262   51.48383  1.000 64.18403  ? 76  TRP E N   1 
ATOM   16107 C CA  . TRP E 1 76  ? -4.69570  2.91160   50.80890  1.000 63.68662  ? 76  TRP E CA  1 
ATOM   16108 C C   . TRP E 1 76  ? -4.26678  1.87161   51.82595  1.000 60.30481  ? 76  TRP E C   1 
ATOM   16109 O O   . TRP E 1 76  ? -3.94687  2.20363   52.97097  1.000 54.65698  ? 76  TRP E O   1 
ATOM   16110 C CB  . TRP E 1 76  ? -3.46464  3.42158   50.05098  1.000 61.88848  ? 76  TRP E CB  1 
ATOM   16111 C CG  . TRP E 1 76  ? -2.47970  4.22158   50.86604  1.000 57.75921  ? 76  TRP E CG  1 
ATOM   16112 C CD1 . TRP E 1 76  ? -1.41575  3.72759   51.55113  1.000 52.54084  ? 76  TRP E CD1 1 
ATOM   16113 C CD2 . TRP E 1 76  ? -2.45070  5.64659   51.05202  1.000 59.35957  ? 76  TRP E CD2 1 
ATOM   16114 N NE1 . TRP E 1 76  ? -0.73579  4.74660   52.16016  1.000 50.14947  ? 76  TRP E NE1 1 
ATOM   16115 C CE2 . TRP E 1 76  ? -1.34676  5.93659   51.86810  1.000 53.79422  ? 76  TRP E CE2 1 
ATOM   16116 C CE3 . TRP E 1 76  ? -3.24266  6.69659   50.60294  1.000 65.70830  ? 76  TRP E CE3 1 
ATOM   16117 C CZ2 . TRP E 1 76  ? -1.01178  7.23960   52.24910  1.000 53.38625  ? 76  TRP E CZ2 1 
ATOM   16118 C CZ3 . TRP E 1 76  ? -2.91368  7.98759   50.99194  1.000 67.04095  ? 76  TRP E CZ3 1 
ATOM   16119 C CH2 . TRP E 1 76  ? -1.81474  8.24760   51.81102  1.000 59.56553  ? 76  TRP E CH2 1 
ATOM   16120 N N   . SER E 1 77  ? -4.27276  0.61261   51.37797  1.000 58.68534  ? 77  SER E N   1 
ATOM   16121 C CA  . SER E 1 77  ? -3.87482  -0.56738  52.14002  1.000 55.36927  ? 77  SER E CA  1 
ATOM   16122 C C   . SER E 1 77  ? -2.38082  -0.85039  52.08514  1.000 53.28078  ? 77  SER E C   1 
ATOM   16123 O O   . SER E 1 77  ? -1.81189  -1.44038  53.01919  1.000 55.82277  ? 77  SER E O   1 
ATOM   16124 C CB  . SER E 1 77  ? -4.65079  -1.77439  51.62198  1.000 57.76618  ? 77  SER E CB  1 
ATOM   16125 O OG  . SER E 1 77  ? -4.64769  -1.78341  50.21298  1.000 61.71383  ? 77  SER E OG  1 
ATOM   16126 N N   . TYR E 1 78  ? -1.71574  -0.43342  51.02618  1.000 54.70855  ? 78  TYR E N   1 
ATOM   16127 C CA  . TYR E 1 78  ? -0.27574  -0.60043  50.96029  1.000 52.05951  ? 78  TYR E CA  1 
ATOM   16128 C C   . TYR E 1 78  ? 0.24135   0.32255   49.86931  1.000 53.23382  ? 78  TYR E C   1 
ATOM   16129 O O   . TYR E 1 78  ? -0.52458  0.87954   49.07525  1.000 57.24184  ? 78  TYR E O   1 
ATOM   16130 C CB  . TYR E 1 78  ? 0.11827   -2.06844  50.72134  1.000 52.53704  ? 78  TYR E CB  1 
ATOM   16131 C CG  . TYR E 1 78  ? -0.41664  -2.70145  49.43132  1.000 55.70289  ? 78  TYR E CG  1 
ATOM   16132 C CD1 . TYR E 1 78  ? -1.75963  -3.07045  49.30622  1.000 57.48209  ? 78  TYR E CD1 1 
ATOM   16133 C CD2 . TYR E 1 78  ? 0.41544   -2.91448  48.34738  1.000 53.64263  ? 78  TYR E CD2 1 
ATOM   16134 C CE1 . TYR E 1 78  ? -2.24354  -3.65146  48.11620  1.000 59.28529  ? 78  TYR E CE1 1 
ATOM   16135 C CE2 . TYR E 1 78  ? -0.06047  -3.49350  47.16836  1.000 57.55418  ? 78  TYR E CE2 1 
ATOM   16136 C CZ  . TYR E 1 78  ? -1.38547  -3.86349  47.05426  1.000 58.73535  ? 78  TYR E CZ  1 
ATOM   16137 O OH  . TYR E 1 78  ? -1.83038  -4.43751  45.88124  1.000 60.43127  ? 78  TYR E OH  1 
ATOM   16138 N N   . ILE E 1 79  ? 1.55035   0.50354   49.86341  1.000 49.79504  ? 79  ILE E N   1 
ATOM   16139 C CA  . ILE E 1 79  ? 2.21043   1.37252   48.90444  1.000 49.90526  ? 79  ILE E CA  1 
ATOM   16140 C C   . ILE E 1 79  ? 3.01850   0.52050   47.94452  1.000 52.20829  ? 79  ILE E C   1 
ATOM   16141 O O   . ILE E 1 79  ? 3.77446   -0.36750  48.36159  1.000 52.55336  ? 79  ILE E O   1 
ATOM   16142 C CB  . ILE E 1 79  ? 3.08339   2.41552   49.61249  1.000 50.48572  ? 79  ILE E CB  1 
ATOM   16143 C CG1 . ILE E 1 79  ? 2.20233   3.37555   50.43340  1.000 51.24690  ? 79  ILE E CG1 1 
ATOM   16144 C CG2 . ILE E 1 79  ? 3.99546   3.10450   48.64654  1.000 47.60479  ? 79  ILE E CG2 1 
ATOM   16145 C CD1 . ILE E 1 79  ? 2.98229   4.50855   51.05344  1.000 44.62317  ? 79  ILE E CD1 1 
ATOM   16146 N N   . VAL E 1 80  ? 2.81659   0.74848   46.65450  1.000 55.80180  ? 80  VAL E N   1 
ATOM   16147 C CA  . VAL E 1 80  ? 3.62567   0.12245   45.61757  1.000 51.97015  ? 80  VAL E CA  1 
ATOM   16148 C C   . VAL E 1 80  ? 4.68471   1.11244   45.18063  1.000 51.98671  ? 80  VAL E C   1 
ATOM   16149 O O   . VAL E 1 80  ? 4.37375   2.19643   44.66259  1.000 52.48485  ? 80  VAL E O   1 
ATOM   16150 C CB  . VAL E 1 80  ? 2.79575   -0.30556  44.40551  1.000 55.60120  ? 80  VAL E CB  1 
ATOM   16151 C CG1 . VAL E 1 80  ? 3.68781   -1.15659  43.54659  1.000 55.70332  ? 80  VAL E CG1 1 
ATOM   16152 C CG2 . VAL E 1 80  ? 1.58272   -1.08155  44.81144  1.000 57.99438  ? 80  VAL E CG2 1 
ATOM   16153 N N   . GLU E 1 81  ? 5.92769   0.73043   45.33573  1.000 49.97190  ? 81  GLU E N   1 
ATOM   16154 C CA  . GLU E 1 81  ? 7.00273   1.57842   44.88879  1.000 50.08623  ? 81  GLU E CA  1 
ATOM   16155 C C   . GLU E 1 81  ? 7.76181   0.82039   43.80686  1.000 53.73425  ? 81  GLU E C   1 
ATOM   16156 O O   . GLU E 1 81  ? 7.69780   -0.41061  43.74588  1.000 54.30650  ? 81  GLU E O   1 
ATOM   16157 C CB  . GLU E 1 81  ? 7.85465   1.96943   46.08785  1.000 48.33343  ? 81  GLU E CB  1 
ATOM   16158 C CG  . GLU E 1 81  ? 8.08465   3.44143   46.15084  1.000 48.12468  ? 81  GLU E CG  1 
ATOM   16159 C CD  . GLU E 1 81  ? 8.96257   3.83244   47.31290  1.000 49.31417  ? 81  GLU E CD  1 
ATOM   16160 O OE1 . GLU E 1 81  ? 9.90654   3.06844   47.60698  1.000 53.49601  ? 81  GLU E OE1 1 
ATOM   16161 O OE2 . GLU E 1 81  ? 8.78653   4.94746   47.85787  1.000 49.86740  ? 81  GLU E OE2 1 
ATOM   16162 N N   . ARG E 1 82  ? 8.39788   1.55237   42.88990  1.000 55.15952  ? 82  ARG E N   1 
ATOM   16163 C CA  . ARG E 1 82  ? 9.29895   0.94335   41.90898  1.000 54.97870  ? 82  ARG E CA  1 
ATOM   16164 C C   . ARG E 1 82  ? 10.60090  0.50135   42.57208  1.000 54.29306  ? 82  ARG E C   1 
ATOM   16165 O O   . ARG E 1 82  ? 11.01782  1.04237   43.60210  1.000 57.58914  ? 82  ARG E O   1 
ATOM   16166 C CB  . ARG E 1 82  ? 9.66204   1.90933   40.79999  1.000 57.93449  ? 82  ARG E CB  1 
ATOM   16167 C CG  . ARG E 1 82  ? 8.60712   2.06332   39.75490  1.000 59.97105  ? 82  ARG E CG  1 
ATOM   16168 C CD  . ARG E 1 82  ? 9.11521   1.51929   38.44295  1.000 63.27688  ? 82  ARG E CD  1 
ATOM   16169 N NE  . ARG E 1 82  ? 8.08529   1.56428   37.42787  1.000 65.55467  ? 82  ARG E NE  1 
ATOM   16170 C CZ  . ARG E 1 82  ? 8.20137   0.95526   36.26289  1.000 69.94187  ? 82  ARG E CZ  1 
ATOM   16171 N NH1 . ARG E 1 82  ? 9.31139   0.31924   35.93099  1.000 71.98714  ? 82  ARG E NH1 1 
ATOM   16172 N NH2 . ARG E 1 82  ? 7.17043   0.96125   35.42482  1.000 77.59729  ? 82  ARG E NH2 1 
ATOM   16173 N N   . ALA E 1 83  ? 11.27594  -0.46267  41.93515  1.000 55.58992  ? 83  ALA E N   1 
ATOM   16174 C CA  . ALA E 1 83  ? 12.52389  -1.01166  42.47125  1.000 58.31455  ? 83  ALA E CA  1 
ATOM   16175 C C   . ALA E 1 83  ? 13.53088  0.08333   42.81231  1.000 60.27866  ? 83  ALA E C   1 
ATOM   16176 O O   . ALA E 1 83  ? 13.96879  0.19035   43.96134  1.000 58.65841  ? 83  ALA E O   1 
ATOM   16177 C CB  . ALA E 1 83  ? 13.13296  -1.99369  41.46731  1.000 58.38955  ? 83  ALA E CB  1 
ATOM   16178 N N   . ASN E 1 84  ? 13.92596  0.88631   41.81532  1.000 62.34499  ? 84  ASN E N   1 
ATOM   16179 C CA  . ASN E 1 84  ? 14.76995  2.07331   41.98836  1.000 61.32750  ? 84  ASN E CA  1 
ATOM   16180 C C   . ASN E 1 84  ? 14.01200  3.27431   41.45629  1.000 62.36346  ? 84  ASN E C   1 
ATOM   16181 O O   . ASN E 1 84  ? 14.11509  3.59529   40.26429  1.000 69.71374  ? 84  ASN E O   1 
ATOM   16182 C CB  . ASN E 1 84  ? 16.09101  1.93429   41.24346  1.000 65.29240  ? 84  ASN E CB  1 
ATOM   16183 C CG  . ASN E 1 84  ? 16.75897  0.64229   41.56854  1.000 68.94488  ? 84  ASN E CG  1 
ATOM   16184 O OD1 . ASN E 1 84  ? 16.85803  -0.26772  40.73856  1.000 66.89959  ? 84  ASN E OD1 1 
ATOM   16185 N ND2 . ASN E 1 84  ? 17.11488  0.49631   42.83556  1.000 68.86207  ? 84  ASN E ND2 1 
ATOM   16186 N N   . PRO E 1 85  ? 13.23894  3.96433   42.30022  1.000 59.81742  ? 85  PRO E N   1 
ATOM   16187 C CA  . PRO E 1 85  ? 12.30899  4.95932   41.76213  1.000 60.84762  ? 85  PRO E CA  1 
ATOM   16188 C C   . PRO E 1 85  ? 13.07804  6.14731   41.21917  1.000 64.44777  ? 85  PRO E C   1 
ATOM   16189 O O   . PRO E 1 85  ? 14.08100  6.57931   41.79023  1.000 64.83349  ? 85  PRO E O   1 
ATOM   16190 C CB  . PRO E 1 85  ? 11.42090  5.33535   42.95606  1.000 57.32491  ? 85  PRO E CB  1 
ATOM   16191 C CG  . PRO E 1 85  ? 11.92481  4.67037   44.09211  1.000 54.75176  ? 85  PRO E CG  1 
ATOM   16192 C CD  . PRO E 1 85  ? 13.01083  3.71335   43.72820  1.000 56.09819  ? 85  PRO E CD  1 
ATOM   16193 N N   . ALA E 1 86  ? 12.57412  6.68829   40.11612  1.000 67.46156  ? 86  ALA E N   1 
ATOM   16194 C CA  . ALA E 1 86  ? 13.35419  7.58927   39.28216  1.000 72.10203  ? 86  ALA E CA  1 
ATOM   16195 C C   . ALA E 1 86  ? 13.42316  9.01028   39.80814  1.000 72.52808  ? 86  ALA E C   1 
ATOM   16196 O O   . ALA E 1 86  ? 14.45118  9.67227   39.65021  1.000 75.50261  ? 86  ALA E O   1 
ATOM   16197 C CB  . ALA E 1 86  ? 12.76729  7.60825   37.87512  1.000 75.76136  ? 86  ALA E CB  1 
ATOM   16198 N N   . ASN E 1 87  ? 12.34612  9.50030   40.41805  1.000 69.95623  ? 87  ASN E N   1 
ATOM   16199 C CA  . ASN E 1 87  ? 12.27110  10.91731  40.77502  1.000 74.86157  ? 87  ASN E CA  1 
ATOM   16200 C C   . ASN E 1 87  ? 12.83000  11.21333  42.16106  1.000 74.90175  ? 87  ASN E C   1 
ATOM   16201 O O   . ASN E 1 87  ? 13.90800  11.81032  42.27013  1.000 83.14675  ? 87  ASN E O   1 
ATOM   16202 C CB  . ASN E 1 87  ? 10.84112  11.42331  40.60191  1.000 71.18587  ? 87  ASN E CB  1 
ATOM   16203 C CG  . ASN E 1 87  ? 10.43023  11.45229  39.14288  1.000 74.90397  ? 87  ASN E CG  1 
ATOM   16204 O OD1 . ASN E 1 87  ? 11.17129  11.92827  38.30592  1.000 79.22993  ? 87  ASN E OD1 1 
ATOM   16205 N ND2 . ASN E 1 87  ? 9.30825   10.86029  38.82680  1.000 74.09453  ? 87  ASN E ND2 1 
ATOM   16206 N N   . ASP E 1 88  ? 12.11292  10.85135  43.22601  1.000 63.57564  ? 88  ASP E N   1 
ATOM   16207 C CA  . ASP E 1 88  ? 12.71982  10.95537  44.58206  1.000 60.94338  ? 88  ASP E CA  1 
ATOM   16208 C C   . ASP E 1 88  ? 13.05680  12.41337  44.92005  1.000 63.76703  ? 88  ASP E C   1 
ATOM   16209 O O   . ASP E 1 88  ? 12.21683  13.30638  44.70898  1.000 65.41863  ? 88  ASP E O   1 
ATOM   16210 C CB  . ASP E 1 88  ? 13.89681  9.99936   44.65716  1.000 61.18456  ? 88  ASP E CB  1 
ATOM   16211 C CG  . ASP E 1 88  ? 14.27670  9.65839   46.06919  1.000 59.82771  ? 88  ASP E CG  1 
ATOM   16212 O OD1 . ASP E 1 88  ? 13.71064  10.27241  46.96814  1.000 60.38770  ? 88  ASP E OD1 1 
ATOM   16213 O OD2 . ASP E 1 88  ? 15.13968  8.78238   46.28427  1.000 70.39062  ? 88  ASP E OD2 1 
ATOM   16214 N N   . LEU E 1 89  ? 14.23776  12.70838  45.48214  1.000 63.01099  ? 89  LEU E N   1 
ATOM   16215 C CA  . LEU E 1 89  ? 14.57474  14.05338  45.95514  1.000 64.15497  ? 89  LEU E CA  1 
ATOM   16216 C C   . LEU E 1 89  ? 15.35482  14.77636  44.86618  1.000 70.21726  ? 89  LEU E C   1 
ATOM   16217 O O   . LEU E 1 89  ? 16.49784  14.41435  44.56928  1.000 71.59353  ? 89  LEU E O   1 
ATOM   16218 C CB  . LEU E 1 89  ? 15.42864  14.00340  47.21820  1.000 62.42282  ? 89  LEU E CB  1 
ATOM   16219 C CG  . LEU E 1 89  ? 14.79954  13.65843  48.56916  1.000 58.01194  ? 89  LEU E CG  1 
ATOM   16220 C CD1 . LEU E 1 89  ? 15.92947  13.55444  49.55625  1.000 57.76055  ? 89  LEU E CD1 1 
ATOM   16221 C CD2 . LEU E 1 89  ? 13.74251  14.64644  49.07507  1.000 56.61488  ? 89  LEU E CD2 1 
ATOM   16222 N N   . CYS E 1 90  ? 14.75188  15.78935  44.25012  1.000 75.00271  ? 90  CYS E N   1 
ATOM   16223 C CA  . CYS E 1 90  ? 15.38197  16.35333  43.06016  1.000 77.11825  ? 90  CYS E CA  1 
ATOM   16224 C C   . CYS E 1 90  ? 16.56895  17.24032  43.43423  1.000 79.66996  ? 90  CYS E C   1 
ATOM   16225 O O   . CYS E 1 90  ? 17.60400  17.24331  42.74931  1.000 83.90336  ? 90  CYS E O   1 
ATOM   16226 C CB  . CYS E 1 90  ? 14.33204  17.10032  42.23407  1.000 79.37075  ? 90  CYS E CB  1 
ATOM   16227 S SG  . CYS E 1 90  ? 13.10797  17.98334  43.19496  1.000 76.65093  ? 90  CYS E SG  1 
ATOM   16228 N N   . TYR E 1 91  ? 16.41587  18.02634  44.51521  1.000 78.25027  ? 91  TYR E N   1 
ATOM   16229 C CA  . TYR E 1 91  ? 17.51882  18.69035  45.21128  1.000 78.77362  ? 91  TYR E CA  1 
ATOM   16230 C C   . TYR E 1 91  ? 18.15775  17.69136  46.16234  1.000 75.71666  ? 91  TYR E C   1 
ATOM   16231 O O   . TYR E 1 91  ? 17.43169  16.97638  46.87030  1.000 71.18399  ? 91  TYR E O   1 
ATOM   16232 C CB  . TYR E 1 91  ? 17.00978  19.89837  45.98422  1.000 77.67136  ? 91  TYR E CB  1 
ATOM   16233 C CG  . TYR E 1 91  ? 18.08076  20.91436  46.22428  1.000 81.03866  ? 91  TYR E CG  1 
ATOM   16234 C CD1 . TYR E 1 91  ? 19.09969  20.70837  47.15336  1.000 80.26119  ? 91  TYR E CD1 1 
ATOM   16235 C CD2 . TYR E 1 91  ? 18.14483  22.05835  45.43227  1.000 85.80212  ? 91  TYR E CD2 1 
ATOM   16236 C CE1 . TYR E 1 91  ? 20.12869  21.66737  47.32742  1.000 83.98789  ? 91  TYR E CE1 1 
ATOM   16237 C CE2 . TYR E 1 91  ? 19.15483  23.00034  45.58632  1.000 89.50623  ? 91  TYR E CE2 1 
ATOM   16238 C CZ  . TYR E 1 91  ? 20.13875  22.80535  46.53240  1.000 88.54282  ? 91  TYR E CZ  1 
ATOM   16239 O OH  . TYR E 1 91  ? 21.12775  23.74335  46.67046  1.000 92.56885  ? 91  TYR E OH  1 
ATOM   16240 N N   . PRO E 1 92  ? 19.48174  17.59735  46.20344  1.000 78.45688  ? 92  PRO E N   1 
ATOM   16241 C CA  . PRO E 1 92  ? 20.12068  16.52236  46.96551  1.000 76.31805  ? 92  PRO E CA  1 
ATOM   16242 C C   . PRO E 1 92  ? 20.01057  16.76339  48.46350  1.000 72.71249  ? 92  PRO E C   1 
ATOM   16243 O O   . PRO E 1 92  ? 19.97654  17.89840  48.95547  1.000 73.10750  ? 92  PRO E O   1 
ATOM   16244 C CB  . PRO E 1 92  ? 21.57271  16.59734  46.51562  1.000 81.40765  ? 92  PRO E CB  1 
ATOM   16245 C CG  . PRO E 1 92  ? 21.49582  17.20432  45.15960  1.000 85.91791  ? 92  PRO E CG  1 
ATOM   16246 C CD  . PRO E 1 92  ? 20.42781  18.24933  45.30150  1.000 84.44385  ? 92  PRO E CD  1 
ATOM   16247 N N   . GLY E 1 93  ? 19.94751  15.68240  49.20751  1.000 69.41214  ? 93  GLY E N   1 
ATOM   16248 C CA  . GLY E 1 93  ? 19.71440  15.88543  50.60749  1.000 66.19532  ? 93  GLY E CA  1 
ATOM   16249 C C   . GLY E 1 93  ? 19.26935  14.60744  51.24948  1.000 62.48112  ? 93  GLY E C   1 
ATOM   16250 O O   . GLY E 1 93  ? 19.79536  13.53143  50.96054  1.000 63.68822  ? 93  GLY E O   1 
ATOM   16251 N N   . SER E 1 94  ? 18.28328  14.70746  52.11840  1.000 64.87020  ? 94  SER E N   1 
ATOM   16252 C CA  . SER E 1 94  ? 17.86422  13.56048  52.89739  1.000 61.00570  ? 94  SER E CA  1 
ATOM   16253 C C   . SER E 1 94  ? 16.56717  13.91850  53.58929  1.000 59.93672  ? 94  SER E C   1 
ATOM   16254 O O   . SER E 1 94  ? 16.20217  15.09451  53.69024  1.000 57.13034  ? 94  SER E O   1 
ATOM   16255 C CB  . SER E 1 94  ? 18.95014  13.16549  53.89348  1.000 62.42539  ? 94  SER E CB  1 
ATOM   16256 O OG  . SER E 1 94  ? 19.04907  14.14451  54.91547  1.000 67.88649  ? 94  SER E OG  1 
ATOM   16257 N N   . LEU E 1 95  ? 15.87313  12.87851  54.04726  1.000 59.38569  ? 95  LEU E N   1 
ATOM   16258 C CA  . LEU E 1 95  ? 14.64607  12.99854  54.82916  1.000 60.49247  ? 95  LEU E CA  1 
ATOM   16259 C C   . LEU E 1 95  ? 14.82797  12.18056  56.10619  1.000 65.07512  ? 95  LEU E C   1 
ATOM   16260 O O   . LEU E 1 95  ? 15.01097  10.96056  56.02823  1.000 64.23690  ? 95  LEU E O   1 
ATOM   16261 C CB  . LEU E 1 95  ? 13.44113  12.49553  54.02008  1.000 54.59192  ? 95  LEU E CB  1 
ATOM   16262 C CG  . LEU E 1 95  ? 12.05308  12.57055  54.65498  1.000 52.81482  ? 95  LEU E CG  1 
ATOM   16263 C CD1 . LEU E 1 95  ? 11.90804  13.92356  55.27594  1.000 55.21043  ? 95  LEU E CD1 1 
ATOM   16264 C CD2 . LEU E 1 95  ? 11.04016  12.40454  53.58390  1.000 46.84739  ? 95  LEU E CD2 1 
ATOM   16265 N N   . ASN E 1 96  ? 14.74889  12.83658  57.27817  1.000 65.17053  ? 96  ASN E N   1 
ATOM   16266 C CA  . ASN E 1 96  ? 15.06279  12.16760  58.54321  1.000 69.74067  ? 96  ASN E CA  1 
ATOM   16267 C C   . ASN E 1 96  ? 14.09676  11.04961  58.87716  1.000 67.36442  ? 96  ASN E C   1 
ATOM   16268 O O   . ASN E 1 96  ? 12.88476  11.22862  58.78306  1.000 66.98884  ? 96  ASN E O   1 
ATOM   16269 C CB  . ASN E 1 96  ? 15.06271  13.15662  59.70819  1.000 72.84893  ? 96  ASN E CB  1 
ATOM   16270 C CG  . ASN E 1 96  ? 15.94162  12.68363  60.85926  1.000 81.04414  ? 96  ASN E CG  1 
ATOM   16271 O OD1 . ASN E 1 96  ? 16.74862  11.75962  60.69834  1.000 84.49599  ? 96  ASN E OD1 1 
ATOM   16272 N ND2 . ASN E 1 96  ? 15.78554  13.30365  62.02324  1.000 84.65210  ? 96  ASN E ND2 1 
ATOM   16273 N N   . ASP E 1 97  ? 14.62671  9.91962   59.35122  1.000 72.02851  ? 97  ASP E N   1 
ATOM   16274 C CA  . ASP E 1 97  ? 13.76368  8.77863   59.68817  1.000 72.95087  ? 97  ASP E CA  1 
ATOM   16275 C C   . ASP E 1 97  ? 12.87676  8.38961   58.51411  1.000 67.74182  ? 97  ASP E C   1 
ATOM   16276 O O   . ASP E 1 97  ? 11.65875  8.22662   58.65002  1.000 64.68026  ? 97  ASP E O   1 
ATOM   16277 C CB  . ASP E 1 97  ? 12.89959  9.06166   60.92710  1.000 76.65011  ? 97  ASP E CB  1 
ATOM   16278 C CG  . ASP E 1 97  ? 13.71249  9.18367   62.21316  1.000 86.17867  ? 97  ASP E CG  1 
ATOM   16279 O OD1 . ASP E 1 97  ? 14.58847  8.30567   62.43024  1.000 83.94267  ? 97  ASP E OD1 1 
ATOM   16280 O OD2 . ASP E 1 97  ? 13.51644  10.17869  62.96813  1.000 80.20988  ? 97  ASP E OD2 1 
ATOM   16281 N N   . TYR E 1 98  ? 13.48585  8.28659   57.33516  1.000 66.84442  ? 98  TYR E N   1 
ATOM   16282 C CA  . TYR E 1 98  ? 12.66894  8.00557   56.16910  1.000 62.63997  ? 98  TYR E CA  1 
ATOM   16283 C C   . TYR E 1 98  ? 11.96791  6.66858   56.34107  1.000 59.91323  ? 98  TYR E C   1 
ATOM   16284 O O   . TYR E 1 98  ? 10.74392  6.58459   56.22698  1.000 56.73781  ? 98  TYR E O   1 
ATOM   16285 C CB  . TYR E 1 98  ? 13.54203  8.04655   54.91617  1.000 62.07246  ? 98  TYR E CB  1 
ATOM   16286 C CG  . TYR E 1 98  ? 12.81213  7.90953   53.60112  1.000 54.09948  ? 98  TYR E CG  1 
ATOM   16287 C CD1 . TYR E 1 98  ? 11.66315  8.66553   53.32802  1.000 50.02552  ? 98  TYR E CD1 1 
ATOM   16288 C CD2 . TYR E 1 98  ? 13.29719  7.06751   52.62817  1.000 53.21530  ? 98  TYR E CD2 1 
ATOM   16289 C CE1 . TYR E 1 98  ? 11.02124  8.53251   52.11097  1.000 49.30808  ? 98  TYR E CE1 1 
ATOM   16290 C CE2 . TYR E 1 98  ? 12.66028  6.93249   51.43312  1.000 50.58951  ? 98  TYR E CE2 1 
ATOM   16291 C CZ  . TYR E 1 98  ? 11.53031  7.66949   51.16202  1.000 49.33892  ? 98  TYR E CZ  1 
ATOM   16292 O OH  . TYR E 1 98  ? 10.92740  7.51648   49.92698  1.000 52.33390  ? 98  TYR E OH  1 
ATOM   16293 N N   . GLU E 1 99  ? 12.71488  5.63758   56.73315  1.000 63.96523  ? 99  GLU E N   1 
ATOM   16294 C CA  . GLU E 1 99  ? 12.14186  4.29759   56.81713  1.000 65.12752  ? 99  GLU E CA  1 
ATOM   16295 C C   . GLU E 1 99  ? 11.00479  4.23461   57.83704  1.000 63.65777  ? 99  GLU E C   1 
ATOM   16296 O O   . GLU E 1 99  ? 9.96580   3.62062   57.57098  1.000 59.48576  ? 99  GLU E O   1 
ATOM   16297 C CB  . GLU E 1 99  ? 13.24583  3.30659   57.14523  1.000 72.03784  ? 99  GLU E CB  1 
ATOM   16298 C CG  . GLU E 1 99  ? 14.26091  3.25356   56.05030  1.000 68.54507  ? 99  GLU E CG  1 
ATOM   16299 C CD  . GLU E 1 99  ? 15.38890  4.22156   56.31037  1.000 73.01038  ? 99  GLU E CD  1 
ATOM   16300 O OE1 . GLU E 1 99  ? 15.52682  4.63958   57.48237  1.000 79.49833  ? 99  GLU E OE1 1 
ATOM   16301 O OE2 . GLU E 1 99  ? 16.12197  4.57254   55.35842  1.000 72.14575  ? 99  GLU E OE2 1 
ATOM   16302 N N   . GLU E 1 100 ? 11.16170  4.88963   58.99405  1.000 66.28515  ? 100 GLU E N   1 
ATOM   16303 C CA  . GLU E 1 100 ? 10.04763  4.95566   59.93896  1.000 61.46400  ? 100 GLU E CA  1 
ATOM   16304 C C   . GLU E 1 100 ? 8.85968   5.71066   59.33886  1.000 53.44077  ? 100 GLU E C   1 
ATOM   16305 O O   . GLU E 1 100 ? 7.72068   5.23066   59.41978  1.000 55.22347  ? 100 GLU E O   1 
ATOM   16306 C CB  . GLU E 1 100 ? 10.49154  5.58468   61.25598  1.000 63.79889  ? 100 GLU E CB  1 
ATOM   16307 C CG  . GLU E 1 100 ? 11.31247  4.61669   62.09706  1.000 68.89503  ? 100 GLU E CG  1 
ATOM   16308 C CD  . GLU E 1 100 ? 10.48241  3.51670   62.77202  1.000 65.60810  ? 100 GLU E CD  1 
ATOM   16309 O OE1 . GLU E 1 100 ? 9.29939   3.77372   63.08293  1.000 65.90414  ? 100 GLU E OE1 1 
ATOM   16310 O OE2 . GLU E 1 100 ? 10.98939  2.38070   62.95908  1.000 66.28653  ? 100 GLU E OE2 1 
ATOM   16311 N N   . LEU E 1 101 ? 9.10574   6.86764   58.70186  1.000 56.60600  ? 101 LEU E N   1 
ATOM   16312 C CA  . LEU E 1 101 ? 8.03480   7.59164   58.01477  1.000 49.12676  ? 101 LEU E CA  1 
ATOM   16313 C C   . LEU E 1 101 ? 7.32787   6.71362   57.00073  1.000 45.92737  ? 101 LEU E C   1 
ATOM   16314 O O   . LEU E 1 101 ? 6.11888   6.85563   56.80464  1.000 46.07038  ? 101 LEU E O   1 
ATOM   16315 C CB  . LEU E 1 101 ? 8.58186   8.83862   57.30978  1.000 44.89799  ? 101 LEU E CB  1 
ATOM   16316 C CG  . LEU E 1 101 ? 7.52091   9.73762   56.67469  1.000 42.22321  ? 101 LEU E CG  1 
ATOM   16317 C CD1 . LEU E 1 101 ? 6.43384   9.97664   57.67660  1.000 47.82439  ? 101 LEU E CD1 1 
ATOM   16318 C CD2 . LEU E 1 101 ? 8.11995   11.06061  56.27571  1.000 47.48199  ? 101 LEU E CD2 1 
ATOM   16319 N N   . LYS E 1 102 ? 8.05991   5.80761   56.34380  1.000 47.20616  ? 102 LYS E N   1 
ATOM   16320 C CA  . LYS E 1 102 ? 7.44598   5.01559   55.29277  1.000 46.62388  ? 102 LYS E CA  1 
ATOM   16321 C C   . LYS E 1 102 ? 6.59993   3.90661   55.89772  1.000 47.61157  ? 102 LYS E C   1 
ATOM   16322 O O   . LYS E 1 102 ? 5.54797   3.55061   55.35665  1.000 46.91524  ? 102 LYS E O   1 
ATOM   16323 C CB  . LYS E 1 102 ? 8.51305   4.44957   54.36386  1.000 48.57125  ? 102 LYS E CB  1 
ATOM   16324 C CG  . LYS E 1 102 ? 9.10312   5.46255   53.39988  1.000 46.38103  ? 102 LYS E CG  1 
ATOM   16325 C CD  . LYS E 1 102 ? 9.80021   4.76852   52.23895  1.000 52.52738  ? 102 LYS E CD  1 
ATOM   16326 C CE  . LYS E 1 102 ? 10.90017  3.80452   52.62904  1.000 54.47163  ? 102 LYS E CE  1 
ATOM   16327 N NZ  . LYS E 1 102 ? 11.67626  3.33950   51.42711  1.000 57.45786  ? 102 LYS E NZ  1 
ATOM   16328 N N   . HIS E 1 103 ? 7.03484   3.36163   57.03676  1.000 50.81383  ? 103 HIS E N   1 
ATOM   16329 C CA  . HIS E 1 103 ? 6.21578   2.38765   57.74772  1.000 49.58360  ? 103 HIS E CA  1 
ATOM   16330 C C   . HIS E 1 103 ? 4.91475   2.99966   58.23261  1.000 49.74797  ? 103 HIS E C   1 
ATOM   16331 O O   . HIS E 1 103 ? 3.85775   2.35967   58.17255  1.000 51.27037  ? 103 HIS E O   1 
ATOM   16332 C CB  . HIS E 1 103 ? 6.99369   1.81166   58.91579  1.000 56.82017  ? 103 HIS E CB  1 
ATOM   16333 C CG  . HIS E 1 103 ? 6.54265   0.44367   59.28578  1.000 59.77134  ? 103 HIS E CG  1 
ATOM   16334 N ND1 . HIS E 1 103 ? 6.73171   -0.63735  58.44781  1.000 64.01670  ? 103 HIS E ND1 1 
ATOM   16335 C CD2 . HIS E 1 103 ? 5.92457   -0.02531  60.39774  1.000 58.76124  ? 103 HIS E CD2 1 
ATOM   16336 C CE1 . HIS E 1 103 ? 6.22066   -1.71233  59.02079  1.000 73.78524  ? 103 HIS E CE1 1 
ATOM   16337 N NE2 . HIS E 1 103 ? 5.73157   -1.37031  60.20475  1.000 69.75823  ? 103 HIS E NE2 1 
ATOM   16338 N N   . LEU E 1 104 ? 4.97172   4.24267   58.70760  1.000 48.21314  ? 104 LEU E N   1 
ATOM   16339 C CA  . LEU E 1 104 ? 3.76769   4.93569   59.14249  1.000 43.57781  ? 104 LEU E CA  1 
ATOM   16340 C C   . LEU E 1 104 ? 2.75978   5.08567   57.99442  1.000 47.70585  ? 104 LEU E C   1 
ATOM   16341 O O   . LEU E 1 104 ? 1.54176   4.94669   58.20033  1.000 48.40774  ? 104 LEU E O   1 
ATOM   16342 C CB  . LEU E 1 104 ? 4.14366   6.30169   59.71550  1.000 40.84239  ? 104 LEU E CB  1 
ATOM   16343 C CG  . LEU E 1 104 ? 3.01563   7.17671   60.26240  1.000 41.53792  ? 104 LEU E CG  1 
ATOM   16344 C CD1 . LEU E 1 104 ? 2.76552   6.77174   61.70739  1.000 47.79315  ? 104 LEU E CD1 1 
ATOM   16345 C CD2 . LEU E 1 104 ? 3.28764   8.64871   60.14839  1.000 41.42742  ? 104 LEU E CD2 1 
ATOM   16346 N N   . LEU E 1 105 ? 3.23787   5.34465   56.78245  1.000 42.99867  ? 105 LEU E N   1 
ATOM   16347 C CA  . LEU E 1 105 ? 2.37096   5.68864   55.66938  1.000 44.65641  ? 105 LEU E CA  1 
ATOM   16348 C C   . LEU E 1 105 ? 1.96401   4.49562   54.81137  1.000 49.79570  ? 105 LEU E C   1 
ATOM   16349 O O   . LEU E 1 105 ? 1.20709   4.67861   53.85631  1.000 52.84794  ? 105 LEU E O   1 
ATOM   16350 C CB  . LEU E 1 105 ? 3.06603   6.75262   54.81941  1.000 43.18525  ? 105 LEU E CB  1 
ATOM   16351 C CG  . LEU E 1 105 ? 3.20299   8.11663   55.51840  1.000 43.72470  ? 105 LEU E CG  1 
ATOM   16352 C CD1 . LEU E 1 105 ? 4.05205   9.02361   54.69244  1.000 45.05119  ? 105 LEU E CD1 1 
ATOM   16353 C CD2 . LEU E 1 105 ? 1.83598   8.79464   55.66228  1.000 43.49107  ? 105 LEU E CD2 1 
ATOM   16354 N N   . SER E 1 106 ? 2.41898   3.28163   55.13342  1.000 48.52218  ? 106 SER E N   1 
ATOM   16355 C CA  . SER E 1 106 ? 2.12104   2.12861   54.28642  1.000 45.38112  ? 106 SER E CA  1 
ATOM   16356 C C   . SER E 1 106 ? 0.62104   1.87762   54.20031  1.000 48.24511  ? 106 SER E C   1 
ATOM   16357 O O   . SER E 1 106 ? 0.09612   1.60761   53.11428  1.000 54.93292  ? 106 SER E O   1 
ATOM   16358 C CB  . SER E 1 106 ? 2.83999   0.91262   54.84750  1.000 46.83678  ? 106 SER E CB  1 
ATOM   16359 O OG  . SER E 1 106 ? 2.73088   0.97564   56.25749  1.000 54.48815  ? 106 SER E OG  1 
ATOM   16360 N N   . ARG E 1 107 ? -0.08204  1.97265   55.33126  1.000 53.42315  ? 107 ARG E N   1 
ATOM   16361 C CA  . ARG E 1 107 ? -1.54005  1.88066   55.39415  1.000 51.61791  ? 107 ARG E CA  1 
ATOM   16362 C C   . ARG E 1 107 ? -2.09810  3.02268   56.23209  1.000 51.84553  ? 107 ARG E C   1 
ATOM   16363 O O   . ARG E 1 107 ? -1.94519  3.03170   57.46110  1.000 53.89456  ? 107 ARG E O   1 
ATOM   16364 C CB  . ARG E 1 107 ? -2.00010  0.53767   55.98814  1.000 52.19216  ? 107 ARG E CB  1 
ATOM   16365 C CG  . ARG E 1 107 ? -3.49311  0.38668   56.04203  1.000 55.42238  ? 107 ARG E CG  1 
ATOM   16366 C CD  . ARG E 1 107 ? -3.91910  -1.03732  55.86303  1.000 55.62280  ? 107 ARG E CD  1 
ATOM   16367 N NE  . ARG E 1 107 ? -3.51819  -1.88130  56.96807  1.000 58.05822  ? 107 ARG E NE  1 
ATOM   16368 C CZ  . ARG E 1 107 ? -4.29924  -2.81829  57.48803  1.000 67.07696  ? 107 ARG E CZ  1 
ATOM   16369 N NH1 . ARG E 1 107 ? -5.50920  -3.04529  57.00294  1.000 62.91510  ? 107 ARG E NH1 1 
ATOM   16370 N NH2 . ARG E 1 107 ? -3.87032  -3.52427  58.54007  1.000 70.18413  ? 107 ARG E NH2 1 
ATOM   16371 N N   . ILE E 1 108 ? -2.78305  3.96167   55.58602  1.000 49.59449  ? 108 ILE E N   1 
ATOM   16372 C CA  . ILE E 1 108 ? -3.48910  4.99269   56.32695  1.000 52.22362  ? 108 ILE E CA  1 
ATOM   16373 C C   . ILE E 1 108 ? -4.96907  4.96669   55.94884  1.000 60.27787  ? 108 ILE E C   1 
ATOM   16374 O O   . ILE E 1 108 ? -5.35899  4.52467   54.86282  1.000 60.64899  ? 108 ILE E O   1 
ATOM   16375 C CB  . ILE E 1 108 ? -2.89307  6.39668   56.11497  1.000 50.19359  ? 108 ILE E CB  1 
ATOM   16376 C CG1 . ILE E 1 108 ? -3.04796  6.78966   54.67195  1.000 58.26059  ? 108 ILE E CG1 1 
ATOM   16377 C CG2 . ILE E 1 108 ? -1.41910  6.44268   56.51008  1.000 46.87464  ? 108 ILE E CG2 1 
ATOM   16378 C CD1 . ILE E 1 108 ? -4.25393  7.58366   54.39385  1.000 69.28534  ? 108 ILE E CD1 1 
ATOM   16379 N N   . ASN E 1 109 ? -5.78613  5.46971   56.87577  1.000 61.62266  ? 109 ASN E N   1 
ATOM   16380 C CA  . ASN E 1 109 ? -7.23112  5.52772   56.72767  1.000 59.63689  ? 109 ASN E CA  1 
ATOM   16381 C C   . ASN E 1 109 ? -7.68807  6.82571   56.09261  1.000 66.70578  ? 109 ASN E C   1 
ATOM   16382 O O   . ASN E 1 109 ? -8.71702  6.84171   55.41153  1.000 74.42189  ? 109 ASN E O   1 
ATOM   16383 C CB  . ASN E 1 109 ? -7.90123  5.35275   58.10262  1.000 60.86157  ? 109 ASN E CB  1 
ATOM   16384 C CG  . ASN E 1 109 ? -9.40922  5.19176   58.01051  1.000 69.86256  ? 109 ASN E CG  1 
ATOM   16385 O OD1 . ASN E 1 109 ? -10.17426 5.90977   58.66544  1.000 70.04710  ? 109 ASN E OD1 1 
ATOM   16386 N ND2 . ASN E 1 109 ? -9.84616  4.25675   57.17249  1.000 72.10718  ? 109 ASN E ND2 1 
ATOM   16387 N N   . HIS E 1 110 ? -6.96107  7.91771   56.30364  1.000 66.82584  ? 110 HIS E N   1 
ATOM   16388 C CA  . HIS E 1 110 ? -7.36602  9.19670   55.74459  1.000 69.36490  ? 110 HIS E CA  1 
ATOM   16389 C C   . HIS E 1 110 ? -6.09901  10.01669  55.60767  1.000 68.30604  ? 110 HIS E C   1 
ATOM   16390 O O   . HIS E 1 110 ? -5.27208  10.01570  56.52573  1.000 63.36582  ? 110 HIS E O   1 
ATOM   16391 C CB  . HIS E 1 110 ? -8.39509  9.89573   56.63950  1.000 66.33672  ? 110 HIS E CB  1 
ATOM   16392 C CG  . HIS E 1 110 ? -8.89904  11.20172  56.10144  1.000 74.08000  ? 110 HIS E CG  1 
ATOM   16393 N ND1 . HIS E 1 110 ? -8.67408  12.41073  56.73344  1.000 78.13410  ? 110 HIS E ND1 1 
ATOM   16394 C CD2 . HIS E 1 110 ? -9.63995  11.48271  55.00138  1.000 77.66844  ? 110 HIS E CD2 1 
ATOM   16395 C CE1 . HIS E 1 110 ? -9.24102  13.38172  56.03938  1.000 81.82327  ? 110 HIS E CE1 1 
ATOM   16396 N NE2 . HIS E 1 110 ? -9.83294  12.84571  54.98334  1.000 82.82017  ? 110 HIS E NE2 1 
ATOM   16397 N N   . PHE E 1 111 ? -5.92192  10.61667  54.42767  1.000 71.97939  ? 111 PHE E N   1 
ATOM   16398 C CA  . PHE E 1 111 ? -4.82488  11.51666  54.08474  1.000 68.87853  ? 111 PHE E CA  1 
ATOM   16399 C C   . PHE E 1 111 ? -5.43182  12.70765  53.36567  1.000 75.88183  ? 111 PHE E C   1 
ATOM   16400 O O   . PHE E 1 111 ? -6.06975  12.53763  52.31963  1.000 82.84877  ? 111 PHE E O   1 
ATOM   16401 C CB  . PHE E 1 111 ? -3.82282  10.82063  53.17483  1.000 67.79979  ? 111 PHE E CB  1 
ATOM   16402 C CG  . PHE E 1 111 ? -2.40984  11.21463  53.40992  1.000 63.07367  ? 111 PHE E CG  1 
ATOM   16403 C CD1 . PHE E 1 111 ? -1.81193  10.96365  54.62597  1.000 57.11276  ? 111 PHE E CD1 1 
ATOM   16404 C CD2 . PHE E 1 111 ? -1.65876  11.82761  52.39997  1.000 65.90305  ? 111 PHE E CD2 1 
ATOM   16405 C CE1 . PHE E 1 111 ? -0.48894  11.31364  54.84607  1.000 53.17255  ? 111 PHE E CE1 1 
ATOM   16406 C CE2 . PHE E 1 111 ? -0.34977  12.18460  52.61506  1.000 57.79906  ? 111 PHE E CE2 1 
ATOM   16407 C CZ  . PHE E 1 111 ? 0.23814   11.92262  53.85011  1.000 55.93485  ? 111 PHE E CZ  1 
ATOM   16408 N N   . GLU E 1 112 ? -5.25486  13.90466  53.91667  1.000 75.05722  ? 112 GLU E N   1 
ATOM   16409 C CA  . GLU E 1 112 ? -5.76280  15.10565  53.26361  1.000 81.23753  ? 112 GLU E CA  1 
ATOM   16410 C C   . GLU E 1 112 ? -4.72180  16.20864  53.31767  1.000 83.04328  ? 112 GLU E C   1 
ATOM   16411 O O   . GLU E 1 112 ? -4.19087  16.49866  54.39270  1.000 81.42360  ? 112 GLU E O   1 
ATOM   16412 C CB  . GLU E 1 112 ? -7.05984  15.59067  53.90750  1.000 81.60976  ? 112 GLU E CB  1 
ATOM   16413 C CG  . GLU E 1 112 ? -7.65778  16.74166  53.14644  1.000 85.59652  ? 112 GLU E CG  1 
ATOM   16414 C CD  . GLU E 1 112 ? -9.10780  16.89867  53.43733  1.000 88.55281  ? 112 GLU E CD  1 
ATOM   16415 O OE1 . GLU E 1 112 ? -9.58487  16.18769  54.34330  1.000 94.00604  ? 112 GLU E OE1 1 
ATOM   16416 O OE2 . GLU E 1 112 ? -9.76974  17.71167  52.75826  1.000 90.78865  ? 112 GLU E OE2 1 
ATOM   16417 N N   . LYS E 1 113 ? -4.42271  16.82062  52.17268  1.000 82.75765  ? 113 LYS E N   1 
ATOM   16418 C CA  . LYS E 1 113 ? -3.42470  17.87861  52.15073  1.000 80.76520  ? 113 LYS E CA  1 
ATOM   16419 C C   . LYS E 1 113 ? -4.11272  19.18662  52.51866  1.000 83.15107  ? 113 LYS E C   1 
ATOM   16420 O O   . LYS E 1 113 ? -5.20568  19.47962  52.02057  1.000 85.84909  ? 113 LYS E O   1 
ATOM   16421 C CB  . LYS E 1 113 ? -2.76559  17.98559  50.76978  1.000 78.26766  ? 113 LYS E CB  1 
ATOM   16422 C CG  . LYS E 1 113 ? -1.44159  18.79158  50.75386  1.000 74.78713  ? 113 LYS E CG  1 
ATOM   16423 C CD  . LYS E 1 113 ? -1.04048  19.29055  49.34389  1.000 70.87177  ? 113 LYS E CD  1 
ATOM   16424 C CE  . LYS E 1 113 ? -1.03741  18.18153  48.31991  1.000 78.94745  ? 113 LYS E CE  1 
ATOM   16425 N NZ  . LYS E 1 113 ? -0.41931  18.59850  47.03094  1.000 78.13204  ? 113 LYS E NZ  1 
ATOM   16426 N N   . ILE E 1 114 ? -3.49378  19.95864  53.41369  1.000 82.99790  ? 114 ILE E N   1 
ATOM   16427 C CA  . ILE E 1 114 ? -4.03980  21.24965  53.80963  1.000 85.61858  ? 114 ILE E CA  1 
ATOM   16428 C C   . ILE E 1 114 ? -2.92979  22.29764  53.77469  1.000 84.63137  ? 114 ILE E C   1 
ATOM   16429 O O   . ILE E 1 114 ? -1.73880  21.98663  53.86579  1.000 80.19679  ? 114 ILE E O   1 
ATOM   16430 C CB  . ILE E 1 114 ? -4.71990  21.20768  55.19558  1.000 86.25293  ? 114 ILE E CB  1 
ATOM   16431 C CG1 . ILE E 1 114 ? -3.80298  20.57369  56.24066  1.000 85.04905  ? 114 ILE E CG1 1 
ATOM   16432 C CG2 . ILE E 1 114 ? -6.01090  20.41768  55.11650  1.000 86.65350  ? 114 ILE E CG2 1 
ATOM   16433 C CD1 . ILE E 1 114 ? -4.15209  20.95271  57.65063  1.000 84.16756  ? 114 ILE E CD1 1 
ATOM   16434 N N   . LEU E 1 115 ? -3.33977  23.55564  53.60764  1.000 83.30498  ? 115 LEU E N   1 
ATOM   16435 C CA  . LEU E 1 115 ? -2.41676  24.68463  53.56869  1.000 79.90865  ? 115 LEU E CA  1 
ATOM   16436 C C   . LEU E 1 115 ? -2.29486  25.24366  54.98369  1.000 80.99123  ? 115 LEU E C   1 
ATOM   16437 O O   . LEU E 1 115 ? -3.23789  25.85867  55.49561  1.000 90.65383  ? 115 LEU E O   1 
ATOM   16438 C CB  . LEU E 1 115 ? -2.93468  25.72962  52.58863  1.000 81.38351  ? 115 LEU E CB  1 
ATOM   16439 C CG  . LEU E 1 115 ? -2.09265  26.98461  52.40667  1.000 78.99142  ? 115 LEU E CG  1 
ATOM   16440 C CD1 . LEU E 1 115 ? -0.73162  26.62259  51.89178  1.000 79.58849  ? 115 LEU E CD1 1 
ATOM   16441 C CD2 . LEU E 1 115 ? -2.77458  27.87760  51.42961  1.000 81.65172  ? 115 LEU E CD2 1 
ATOM   16442 N N   . ILE E 1 116 ? -1.15291  25.03366  55.63478  1.000 82.02783  ? 116 ILE E N   1 
ATOM   16443 C CA  . ILE E 1 116 ? -1.04201  25.52468  57.00378  1.000 82.39485  ? 116 ILE E CA  1 
ATOM   16444 C C   . ILE E 1 116 ? -0.40200  26.92168  57.03980  1.000 84.96470  ? 116 ILE E C   1 
ATOM   16445 O O   . ILE E 1 116 ? -0.86705  27.81369  57.75475  1.000 91.05628  ? 116 ILE E O   1 
ATOM   16446 C CB  . ILE E 1 116 ? -0.28508  24.51169  57.90285  1.000 77.64221  ? 116 ILE E CB  1 
ATOM   16447 C CG1 . ILE E 1 116 ? 1.08496   24.15967  57.37196  1.000 78.43222  ? 116 ILE E CG1 1 
ATOM   16448 C CG2 . ILE E 1 116 ? -0.99409  23.17670  57.89982  1.000 76.20064  ? 116 ILE E CG2 1 
ATOM   16449 C CD1 . ILE E 1 116 ? 1.94087   23.56169  58.45103  1.000 73.32867  ? 116 ILE E CD1 1 
ATOM   16450 N N   . ILE E 1 117 ? 0.63306   27.16866  56.25287  1.000 81.82212  ? 117 ILE E N   1 
ATOM   16451 C CA  . ILE E 1 117 ? 1.29007   28.47165  56.26690  1.000 83.41058  ? 117 ILE E CA  1 
ATOM   16452 C C   . ILE E 1 117 ? 1.34418   29.01063  54.83689  1.000 88.41454  ? 117 ILE E C   1 
ATOM   16453 O O   . ILE E 1 117 ? 2.26323   28.66361  54.06397  1.000 85.71049  ? 117 ILE E O   1 
ATOM   16454 C CB  . ILE E 1 117 ? 2.68102   28.38666  56.92600  1.000 81.11621  ? 117 ILE E CB  1 
ATOM   16455 C CG1 . ILE E 1 117 ? 2.69792   27.42268  58.12002  1.000 79.09881  ? 117 ILE E CG1 1 
ATOM   16456 C CG2 . ILE E 1 117 ? 3.18799   29.72266  57.39602  1.000 83.25903  ? 117 ILE E CG2 1 
ATOM   16457 C CD1 . ILE E 1 117 ? 4.07187   27.35468  58.77013  1.000 77.36745  ? 117 ILE E CD1 1 
ATOM   16458 N N   . PRO E 1 118 ? 0.38621   29.86963  54.44881  1.000 95.57779  ? 118 PRO E N   1 
ATOM   16459 C CA  . PRO E 1 118 ? 0.33832   30.38960  53.07179  1.000 94.95563  ? 118 PRO E CA  1 
ATOM   16460 C C   . PRO E 1 118 ? 1.51935   31.29159  52.77687  1.000 95.50736  ? 118 PRO E C   1 
ATOM   16461 O O   . PRO E 1 118 ? 2.19828   31.79960  53.67091  1.000 95.68696  ? 118 PRO E O   1 
ATOM   16462 C CB  . PRO E 1 118 ? -0.94967  31.22661  53.04668  1.000 95.13905  ? 118 PRO E CB  1 
ATOM   16463 C CG  . PRO E 1 118 ? -1.72476  30.77864  54.19563  1.000 93.98029  ? 118 PRO E CG  1 
ATOM   16464 C CD  . PRO E 1 118 ? -0.70384  30.43865  55.25072  1.000 94.19362  ? 118 PRO E CD  1 
ATOM   16465 N N   . LYS E 1 119 ? 1.68645   31.57457  51.48687  1.000 97.97195  ? 119 LYS E N   1 
ATOM   16466 C CA  . LYS E 1 119 ? 2.74948   32.47155  51.04794  1.000 93.36802  ? 119 LYS E CA  1 
ATOM   16467 C C   . LYS E 1 119 ? 2.50046   33.91056  51.48389  1.000 96.51089  ? 119 LYS E C   1 
ATOM   16468 O O   . LYS E 1 119 ? 3.44846   34.69656  51.60995  1.000 95.40928  ? 119 LYS E O   1 
ATOM   16469 C CB  . LYS E 1 119 ? 2.87660   32.41053  49.53995  1.000 93.40830  ? 119 LYS E CB  1 
ATOM   16470 C CG  . LYS E 1 119 ? 3.17663   31.01451  48.99399  1.000 96.36660  ? 119 LYS E CG  1 
ATOM   16471 C CD  . LYS E 1 119 ? 4.66863   30.74850  48.89011  1.000 87.10010  ? 119 LYS E CD  1 
ATOM   16472 C CE  . LYS E 1 119 ? 4.91570   29.61748  47.93715  1.000 80.59761  ? 119 LYS E CE  1 
ATOM   16473 N NZ  . LYS E 1 119 ? 4.09679   29.80247  46.69608  1.000 81.86986  ? 119 LYS E NZ  1 
ATOM   16474 N N   . SER E 1 120 ? 1.23945   34.27857  51.71179  1.000 101.14207 ? 120 SER E N   1 
ATOM   16475 C CA  . SER E 1 120 ? 0.93442   35.61358  52.20575  1.000 103.22712 ? 120 SER E CA  1 
ATOM   16476 C C   . SER E 1 120 ? 1.42131   35.83761  53.63678  1.000 102.89839 ? 120 SER E C   1 
ATOM   16477 O O   . SER E 1 120 ? 1.57129   36.98961  54.06477  1.000 107.95700 ? 120 SER E O   1 
ATOM   16478 C CB  . SER E 1 120 ? -0.56957  35.85059  52.11363  1.000 104.29023 ? 120 SER E CB  1 
ATOM   16479 O OG  . SER E 1 120 ? -1.22565  35.12762  53.13460  1.000 106.35872 ? 120 SER E OG  1 
ATOM   16480 N N   . SER E 1 121 ? 1.68225   34.77662  54.38082  1.000 101.05933 ? 121 SER E N   1 
ATOM   16481 C CA  . SER E 1 121 ? 2.15715   34.91364  55.74685  1.000 100.81306 ? 121 SER E CA  1 
ATOM   16482 C C   . SER E 1 121 ? 3.67414   35.12763  55.85396  1.000 96.37269  ? 121 SER E C   1 
ATOM   16483 O O   . SER E 1 121 ? 4.20506   35.10065  56.96000  1.000 101.46211 ? 121 SER E O   1 
ATOM   16484 C CB  . SER E 1 121 ? 1.71408   33.68566  56.55584  1.000 97.53887  ? 121 SER E CB  1 
ATOM   16485 O OG  . SER E 1 121 ? 2.59609   32.61365  56.32592  1.000 94.32783  ? 121 SER E OG  1 
ATOM   16486 N N   . TRP E 1 122 ? 4.38323   35.35961  54.75501  1.000 99.34840  ? 122 TRP E N   1 
ATOM   16487 C CA  . TRP E 1 122 ? 5.81123   35.67060  54.78211  1.000 97.41238  ? 122 TRP E CA  1 
ATOM   16488 C C   . TRP E 1 122 ? 6.06029   37.00758  54.09011  1.000 103.56020 ? 122 TRP E C   1 
ATOM   16489 O O   . TRP E 1 122 ? 6.63437   37.04756  52.99215  1.000 103.10551 ? 122 TRP E O   1 
ATOM   16490 C CB  . TRP E 1 122 ? 6.65527   34.59958  54.09019  1.000 93.27883  ? 122 TRP E CB  1 
ATOM   16491 C CG  . TRP E 1 122 ? 6.35224   33.20759  54.45919  1.000 89.53973  ? 122 TRP E CG  1 
ATOM   16492 C CD1 . TRP E 1 122 ? 5.55928   32.34058  53.77815  1.000 90.02995  ? 122 TRP E CD1 1 
ATOM   16493 C CD2 . TRP E 1 122 ? 6.84515   32.49660  55.60724  1.000 88.56765  ? 122 TRP E CD2 1 
ATOM   16494 N NE1 . TRP E 1 122 ? 5.51322   31.13059  54.43117  1.000 92.86190  ? 122 TRP E NE1 1 
ATOM   16495 C CE2 . TRP E 1 122 ? 6.29414   31.20061  55.55722  1.000 90.12188  ? 122 TRP E CE2 1 
ATOM   16496 C CE3 . TRP E 1 122 ? 7.68607   32.83862  56.67730  1.000 85.12393  ? 122 TRP E CE3 1 
ATOM   16497 C CZ2 . TRP E 1 122 ? 6.55806   30.24062  56.52826  1.000 86.21514  ? 122 TRP E CZ2 1 
ATOM   16498 C CZ3 . TRP E 1 122 ? 7.95099   31.89363  57.63034  1.000 86.56790  ? 122 TRP E CZ3 1 
ATOM   16499 C CH2 . TRP E 1 122 ? 7.38899   30.60463  57.55432  1.000 89.60462  ? 122 TRP E CH2 1 
ATOM   16500 N N   . PRO E 1 123 ? 5.63025   38.11660  54.68205  1.000 103.37334 ? 123 PRO E N   1 
ATOM   16501 C CA  . PRO E 1 123 ? 6.10330   39.42058  54.21407  1.000 101.78855 ? 123 PRO E CA  1 
ATOM   16502 C C   . PRO E 1 123 ? 7.53826   39.61158  54.67117  1.000 103.25968 ? 123 PRO E C   1 
ATOM   16503 O O   . PRO E 1 123 ? 8.05120   38.87159  55.51222  1.000 107.39394 ? 123 PRO E O   1 
ATOM   16504 C CB  . PRO E 1 123 ? 5.15125   40.41060  54.88398  1.000 104.71281 ? 123 PRO E CB  1 
ATOM   16505 C CG  . PRO E 1 123 ? 3.96622   39.57562  55.30890  1.000 108.86228 ? 123 PRO E CG  1 
ATOM   16506 C CD  . PRO E 1 123 ? 4.58618   38.26962  55.70297  1.000 107.28183 ? 123 PRO E CD  1 
ATOM   16507 N N   . ASN E 1 124 ? 8.21531   40.59557  54.09120  1.000 103.42378 ? 124 ASN E N   1 
ATOM   16508 C CA  . ASN E 1 124 ? 9.62829   40.82856  54.40430  1.000 106.93889 ? 124 ASN E CA  1 
ATOM   16509 C C   . ASN E 1 124 ? 10.51431  39.63655  54.02139  1.000 100.06109 ? 124 ASN E C   1 
ATOM   16510 O O   . ASN E 1 124 ? 11.64327  39.51955  54.50848  1.000 99.51896  ? 124 ASN E O   1 
ATOM   16511 C CB  . ASN E 1 124 ? 9.84218   41.17359  55.90031  1.000 106.28515 ? 124 ASN E CB  1 
ATOM   16512 C CG  . ASN E 1 124 ? 8.90615   42.27560  56.42022  1.000 111.76185 ? 124 ASN E CG  1 
ATOM   16513 O OD1 . ASN E 1 124 ? 8.30521   43.03159  55.65117  1.000 118.67453 ? 124 ASN E OD1 1 
ATOM   16514 N ND2 . ASN E 1 124 ? 8.83205   42.40063  57.73922  1.000 107.67388 ? 124 ASN E ND2 1 
ATOM   16515 N N   . HIS E 1 125 ? 10.01937  38.72454  53.17837  1.000 97.10592  ? 125 HIS E N   1 
ATOM   16516 C CA  . HIS E 1 125 ? 10.78440  37.59453  52.65745  1.000 91.73058  ? 125 HIS E CA  1 
ATOM   16517 C C   . HIS E 1 125 ? 10.32350  37.29350  51.24742  1.000 91.63723  ? 125 HIS E C   1 
ATOM   16518 O O   . HIS E 1 125 ? 9.18353   37.58551  50.86933  1.000 96.48836  ? 125 HIS E O   1 
ATOM   16519 C CB  . HIS E 1 125 ? 10.64933  36.33654  53.52946  1.000 94.51321  ? 125 HIS E CB  1 
ATOM   16520 C CG  . HIS E 1 125 ? 11.10622  36.55156  54.93249  1.000 94.32118  ? 125 HIS E CG  1 
ATOM   16521 N ND1 . HIS E 1 125 ? 10.23615  36.73459  55.98142  1.000 97.14543  ? 125 HIS E ND1 1 
ATOM   16522 C CD2 . HIS E 1 125 ? 12.35018  36.60956  55.45758  1.000 91.77026  ? 125 HIS E CD2 1 
ATOM   16523 C CE1 . HIS E 1 125 ? 10.92907  36.92660  57.08847  1.000 100.14695 ? 125 HIS E CE1 1 
ATOM   16524 N NE2 . HIS E 1 125 ? 12.21509  36.85159  56.79857  1.000 91.69856  ? 125 HIS E NE2 1 
ATOM   16525 N N   . GLU E 1 126 ? 11.22156  36.72148  50.46649  1.000 90.80194  ? 126 GLU E N   1 
ATOM   16526 C CA  . GLU E 1 126 ? 10.91566  36.43946  49.07948  1.000 88.80945  ? 126 GLU E CA  1 
ATOM   16527 C C   . GLU E 1 126 ? 10.53866  34.97446  48.96247  1.000 85.15177  ? 126 GLU E C   1 
ATOM   16528 O O   . GLU E 1 126 ? 11.28462  34.07846  49.38654  1.000 80.20545  ? 126 GLU E O   1 
ATOM   16529 C CB  . GLU E 1 126 ? 12.08973  36.80344  48.16556  1.000 83.66066  ? 126 GLU E CB  1 
ATOM   16530 C CG  . GLU E 1 126 ? 11.76884  36.77641  46.69653  1.000 88.26170  ? 126 GLU E CG  1 
ATOM   16531 C CD  . GLU E 1 126 ? 10.61687  37.69042  46.33543  1.000 98.32447  ? 126 GLU E CD  1 
ATOM   16532 O OE1 . GLU E 1 126 ? 10.69185  38.89742  46.66242  1.000 98.22446  ? 126 GLU E OE1 1 
ATOM   16533 O OE2 . GLU E 1 126 ? 9.65492   37.20541  45.69237  1.000 96.04945  ? 126 GLU E OE2 1 
ATOM   16534 N N   . THR E 1 127 ? 9.36169   34.74146  48.42739  1.000 84.69045  ? 127 THR E N   1 
ATOM   16535 C CA  . THR E 1 127 ? 8.85570   33.39646  48.28438  1.000 85.53605  ? 127 THR E CA  1 
ATOM   16536 C C   . THR E 1 127 ? 8.91380   32.90344  46.84139  1.000 83.09582  ? 127 THR E C   1 
ATOM   16537 O O   . THR E 1 127 ? 8.49081   31.77943  46.56838  1.000 83.08032  ? 127 THR E O   1 
ATOM   16538 C CB  . THR E 1 127 ? 7.42266   33.35248  48.81627  1.000 86.28777  ? 127 THR E CB  1 
ATOM   16539 O OG1 . THR E 1 127 ? 6.60172   34.18647  47.99219  1.000 91.74441  ? 127 THR E OG1 1 
ATOM   16540 C CG2 . THR E 1 127 ? 7.37655   33.89951  50.24026  1.000 85.43662  ? 127 THR E CG2 1 
ATOM   16541 N N   . SER E 1 128 ? 9.44588   33.70442  45.90941  1.000 86.41019  ? 128 SER E N   1 
ATOM   16542 C CA  . SER E 1 128 ? 9.44698   33.34939  44.49142  1.000 86.09414  ? 128 SER E CA  1 
ATOM   16543 C C   . SER E 1 128 ? 10.80402  32.93237  43.94953  1.000 81.34676  ? 128 SER E C   1 
ATOM   16544 O O   . SER E 1 128 ? 10.86309  32.35335  42.85254  1.000 81.28968  ? 128 SER E O   1 
ATOM   16545 C CB  . SER E 1 128 ? 8.91705   34.51138  43.63936  1.000 81.75997  ? 128 SER E CB  1 
ATOM   16546 O OG  . SER E 1 128 ? 7.51804   34.65039  43.81225  1.000 94.39924  ? 128 SER E OG  1 
ATOM   16547 N N   . LEU E 1 129 ? 11.87896  33.18338  44.68460  1.000 77.26007  ? 129 LEU E N   1 
ATOM   16548 C CA  . LEU E 1 129 ? 13.21700  32.90236  44.20371  1.000 76.26015  ? 129 LEU E CA  1 
ATOM   16549 C C   . LEU E 1 129 ? 13.74695  31.53737  44.64077  1.000 72.90155  ? 129 LEU E C   1 
ATOM   16550 O O   . LEU E 1 129 ? 14.78799  31.10735  44.13186  1.000 73.19832  ? 129 LEU E O   1 
ATOM   16551 C CB  . LEU E 1 129 ? 14.16797  33.98836  44.69976  1.000 79.98067  ? 129 LEU E CB  1 
ATOM   16552 C CG  . LEU E 1 129 ? 14.43905  35.03034  43.63876  1.000 80.66770  ? 129 LEU E CG  1 
ATOM   16553 C CD1 . LEU E 1 129 ? 13.23906  35.98235  43.63366  1.000 81.92959  ? 129 LEU E CD1 1 
ATOM   16554 C CD2 . LEU E 1 129 ? 15.73703  35.72634  43.95885  1.000 86.05596  ? 129 LEU E CD2 1 
ATOM   16555 N N   . GLY E 1 130 ? 13.07788  30.85239  45.56473  1.000 71.40968  ? 130 GLY E N   1 
ATOM   16556 C CA  . GLY E 1 130 ? 13.59684  29.58839  46.03480  1.000 69.44236  ? 130 GLY E CA  1 
ATOM   16557 C C   . GLY E 1 130 ? 13.37990  28.42238  45.09880  1.000 71.90349  ? 130 GLY E C   1 
ATOM   16558 O O   . GLY E 1 130 ? 12.54787  27.55939  45.37975  1.000 69.46969  ? 130 GLY E O   1 
ATOM   16559 N N   . VAL E 1 131 ? 14.16398  28.37335  44.01786  1.000 72.28676  ? 131 VAL E N   1 
ATOM   16560 C CA  . VAL E 1 131 ? 14.03806  27.42133  42.90987  1.000 65.73159  ? 131 VAL E CA  1 
ATOM   16561 C C   . VAL E 1 131 ? 15.42108  26.91532  42.50598  1.000 66.02513  ? 131 VAL E C   1 
ATOM   16562 O O   . VAL E 1 131 ? 16.44605  27.42432  42.95705  1.000 69.21914  ? 131 VAL E O   1 
ATOM   16563 C CB  . VAL E 1 131 ? 13.36415  28.03632  41.68281  1.000 66.57327  ? 131 VAL E CB  1 
ATOM   16564 C CG1 . VAL E 1 131 ? 11.88514  28.19733  41.89869  1.000 66.26962  ? 131 VAL E CG1 1 
ATOM   16565 C CG2 . VAL E 1 131 ? 13.95818  29.38531  41.48383  1.000 69.45399  ? 131 VAL E CG2 1 
ATOM   16566 N N   . SER E 1 132 ? 15.43514  25.95130  41.57800  1.000 65.41915  ? 132 SER E N   1 
ATOM   16567 C CA  . SER E 1 132 ? 16.65017  25.21829  41.23010  1.000 64.63842  ? 132 SER E CA  1 
ATOM   16568 C C   . SER E 1 132 ? 16.49026  24.45426  39.91810  1.000 64.88957  ? 132 SER E C   1 
ATOM   16569 O O   . SER E 1 132 ? 15.41928  23.93627  39.60203  1.000 65.78163  ? 132 SER E O   1 
ATOM   16570 C CB  . SER E 1 132 ? 17.04008  24.23030  42.32415  1.000 63.52641  ? 132 SER E CB  1 
ATOM   16571 O OG  . SER E 1 132 ? 18.20210  23.51329  41.94724  1.000 64.06316  ? 132 SER E OG  1 
ATOM   16572 N N   . ALA E 1 133 ? 17.59031  24.37024  39.17418  1.000 67.44941  ? 133 ALA E N   1 
ATOM   16573 C CA  . ALA E 1 133 ? 17.67940  23.55622  37.96920  1.000 64.23834  ? 133 ALA E CA  1 
ATOM   16574 C C   . ALA E 1 133 ? 17.66836  22.06723  38.26923  1.000 65.07450  ? 133 ALA E C   1 
ATOM   16575 O O   . ALA E 1 133 ? 17.45943  21.26921  37.35723  1.000 62.64242  ? 133 ALA E O   1 
ATOM   16576 C CB  . ALA E 1 133 ? 18.93346  23.88720  37.18729  1.000 66.54961  ? 133 ALA E CB  1 
ATOM   16577 N N   . ALA E 1 134 ? 17.91327  21.66525  39.51225  1.000 63.45185  ? 134 ALA E N   1 
ATOM   16578 C CA  . ALA E 1 134 ? 17.84024  20.24725  39.78627  1.000 61.20311  ? 134 ALA E CA  1 
ATOM   16579 C C   . ALA E 1 134 ? 16.40722  19.79827  39.99518  1.000 58.26777  ? 134 ALA E C   1 
ATOM   16580 O O   . ALA E 1 134 ? 16.15021  18.59027  39.96418  1.000 58.28151  ? 134 ALA E O   1 
ATOM   16581 C CB  . ALA E 1 134 ? 18.68515  19.86927  40.99134  1.000 59.62926  ? 134 ALA E CB  1 
ATOM   16582 N N   . CYS E 1 135 ? 15.46921  20.73728  40.17509  1.000 58.13652  ? 135 CYS E N   1 
ATOM   16583 C CA  . CYS E 1 135 ? 14.03921  20.43529  40.23899  1.000 60.61947  ? 135 CYS E CA  1 
ATOM   16584 C C   . CYS E 1 135 ? 13.35030  21.19227  39.11592  1.000 61.50591  ? 135 CYS E C   1 
ATOM   16585 O O   . CYS E 1 135 ? 12.59228  22.13528  39.37385  1.000 65.96383  ? 135 CYS E O   1 
ATOM   16586 C CB  . CYS E 1 135 ? 13.38111  20.82531  41.56393  1.000 58.81438  ? 135 CYS E CB  1 
ATOM   16587 S SG  . CYS E 1 135 ? 14.46700  20.71233  42.98802  1.000 64.02727  ? 135 CYS E SG  1 
ATOM   16588 N N   . PRO E 1 136 ? 13.59539  20.80525  37.87495  1.000 56.67922  ? 136 PRO E N   1 
ATOM   16589 C CA  . PRO E 1 136 ? 12.88847  21.36523  36.72289  1.000 57.51659  ? 136 PRO E CA  1 
ATOM   16590 C C   . PRO E 1 136 ? 11.39747  21.06624  36.72878  1.000 56.77692  ? 136 PRO E C   1 
ATOM   16591 O O   . PRO E 1 136 ? 10.93643  20.03125  37.21176  1.000 56.04177  ? 136 PRO E O   1 
ATOM   16592 C CB  . PRO E 1 136 ? 13.53656  20.62521  35.55395  1.000 57.54163  ? 136 PRO E CB  1 
ATOM   16593 C CG  . PRO E 1 136 ? 14.59250  19.66621  36.20404  1.000 56.70085  ? 136 PRO E CG  1 
ATOM   16594 C CD  . PRO E 1 136 ? 14.18240  19.50324  37.58001  1.000 57.53523  ? 136 PRO E CD  1 
ATOM   16595 N N   . TYR E 1 137 ? 10.62652  22.00524  36.19771  1.000 58.19417  ? 137 TYR E N   1 
ATOM   16596 C CA  . TYR E 1 137 ? 9.21554   21.77524  35.89861  1.000 58.95679  ? 137 TYR E CA  1 
ATOM   16597 C C   . TYR E 1 137 ? 8.94864   22.46922  34.56957  1.000 60.23993  ? 137 TYR E C   1 
ATOM   16598 O O   . TYR E 1 137 ? 9.23466   23.66422  34.41857  1.000 60.91724  ? 137 TYR E O   1 
ATOM   16599 C CB  . TYR E 1 137 ? 8.29846   22.33727  36.98353  1.000 61.09399  ? 137 TYR E CB  1 
ATOM   16600 C CG  . TYR E 1 137 ? 6.82347   22.00328  36.79142  1.000 65.51427  ? 137 TYR E CG  1 
ATOM   16601 C CD1 . TYR E 1 137 ? 6.37747   20.69528  36.72741  1.000 63.01820  ? 137 TYR E CD1 1 
ATOM   16602 C CD2 . TYR E 1 137 ? 5.89150   23.00828  36.56934  1.000 67.87168  ? 137 TYR E CD2 1 
ATOM   16603 C CE1 . TYR E 1 137 ? 5.03548   20.40528  36.53732  1.000 63.43322  ? 137 TYR E CE1 1 
ATOM   16604 C CE2 . TYR E 1 137 ? 4.55751   22.72428  36.36524  1.000 69.40055  ? 137 TYR E CE2 1 
ATOM   16605 C CZ  . TYR E 1 137 ? 4.13650   21.41829  36.35223  1.000 68.38256  ? 137 TYR E CZ  1 
ATOM   16606 O OH  . TYR E 1 137 ? 2.81452   21.10029  36.15014  1.000 78.85073  ? 137 TYR E OH  1 
ATOM   16607 N N   . GLN E 1 138 ? 8.43771   21.71321  33.60955  1.000 59.68193  ? 138 GLN E N   1 
ATOM   16608 C CA  . GLN E 1 138 ? 8.03181   22.23619  32.31051  1.000 60.69944  ? 138 GLN E CA  1 
ATOM   16609 C C   . GLN E 1 138 ? 9.08586   23.15817  31.70457  1.000 61.71906  ? 138 GLN E C   1 
ATOM   16610 O O   . GLN E 1 138 ? 8.76692   24.16116  31.05953  1.000 63.73376  ? 138 GLN E O   1 
ATOM   16611 C CB  . GLN E 1 138 ? 6.69581   22.96220  32.41940  1.000 63.63605  ? 138 GLN E CB  1 
ATOM   16612 C CG  . GLN E 1 138 ? 5.57177   22.04622  32.83433  1.000 66.64149  ? 138 GLN E CG  1 
ATOM   16613 C CD  . GLN E 1 138 ? 4.21078   22.66922  32.70222  1.000 72.59249  ? 138 GLN E CD  1 
ATOM   16614 O OE1 . GLN E 1 138 ? 4.07781   23.86222  32.43919  1.000 81.05570  ? 138 GLN E OE1 1 
ATOM   16615 N NE2 . GLN E 1 138 ? 3.18576   21.87923  32.96215  1.000 75.77560  ? 138 GLN E NE2 1 
ATOM   16616 N N   . GLY E 1 139 ? 10.35184  22.81417  31.90067  1.000 61.43715  ? 139 GLY E N   1 
ATOM   16617 C CA  . GLY E 1 139 ? 11.42790  23.53215  31.22774  1.000 63.53395  ? 139 GLY E CA  1 
ATOM   16618 C C   . GLY E 1 139 ? 12.06085  24.65416  32.01377  1.000 64.99109  ? 139 GLY E C   1 
ATOM   16619 O O   . GLY E 1 139 ? 12.94789  25.32414  31.48182  1.000 69.39723  ? 139 GLY E O   1 
ATOM   16620 N N   . ALA E 1 140 ? 11.64076  24.86518  33.26273  1.000 64.17832  ? 140 ALA E N   1 
ATOM   16621 C CA  . ALA E 1 140 ? 12.03270  26.00119  34.06074  1.000 65.69797  ? 140 ALA E CA  1 
ATOM   16622 C C   . ALA E 1 140 ? 12.39260  25.54821  35.46378  1.000 64.26457  ? 140 ALA E C   1 
ATOM   16623 O O   . ALA E 1 140 ? 11.86055  24.54723  35.96275  1.000 62.07624  ? 140 ALA E O   1 
ATOM   16624 C CB  . ALA E 1 140 ? 10.91170  27.03520  34.14764  1.000 66.87157  ? 140 ALA E CB  1 
ATOM   16625 N N   . PRO E 1 141 ? 13.30055  26.26022  36.11883  1.000 65.63200  ? 141 PRO E N   1 
ATOM   16626 C CA  . PRO E 1 141 ? 13.69345  25.87624  37.46787  1.000 64.57049  ? 141 PRO E CA  1 
ATOM   16627 C C   . PRO E 1 141 ? 12.52638  25.99727  38.42278  1.000 63.60933  ? 141 PRO E C   1 
ATOM   16628 O O   . PRO E 1 141 ? 11.72539  26.93727  38.35170  1.000 64.79516  ? 141 PRO E O   1 
ATOM   16629 C CB  . PRO E 1 141 ? 14.81443  26.86324  37.79193  1.000 66.91749  ? 141 PRO E CB  1 
ATOM   16630 C CG  . PRO E 1 141 ? 15.42253  27.09321  36.46997  1.000 68.47119  ? 141 PRO E CG  1 
ATOM   16631 C CD  . PRO E 1 141 ? 14.23360  27.23720  35.55488  1.000 68.27583  ? 141 PRO E CD  1 
ATOM   16632 N N   . SER E 1 142 ? 12.43131  25.01228  39.30179  1.000 61.61293  ? 142 SER E N   1 
ATOM   16633 C CA  . SER E 1 142 ? 11.36623  24.89931  40.27871  1.000 63.21626  ? 142 SER E CA  1 
ATOM   16634 C C   . SER E 1 142 ? 11.96214  24.31432  41.54577  1.000 63.25636  ? 142 SER E C   1 
ATOM   16635 O O   . SER E 1 142 ? 13.14712  24.50032  41.83685  1.000 63.09089  ? 142 SER E O   1 
ATOM   16636 C CB  . SER E 1 142 ? 10.21827  24.02030  39.74764  1.000 61.20292  ? 142 SER E CB  1 
ATOM   16637 O OG  . SER E 1 142 ? 8.99322   24.36332  40.37254  1.000 66.93878  ? 142 SER E OG  1 
ATOM   16638 N N   . PHE E 1 143 ? 11.14208  23.59034  42.28672  1.000 62.09044  ? 143 PHE E N   1 
ATOM   16639 C CA  . PHE E 1 143 ? 11.49297  23.19736  43.63575  1.000 61.68808  ? 143 PHE E CA  1 
ATOM   16640 C C   . PHE E 1 143 ? 10.29993  22.42438  44.14868  1.000 62.47489  ? 143 PHE E C   1 
ATOM   16641 O O   . PHE E 1 143 ? 9.20597   22.50638  43.58559  1.000 62.39866  ? 143 PHE E O   1 
ATOM   16642 C CB  . PHE E 1 143 ? 11.80291  24.40938  44.53075  1.000 66.55689  ? 143 PHE E CB  1 
ATOM   16643 C CG  . PHE E 1 143 ? 12.38981  24.04940  45.86380  1.000 63.94350  ? 143 PHE E CG  1 
ATOM   16644 C CD1 . PHE E 1 143 ? 13.66780  23.49339  45.92891  1.000 63.74429  ? 143 PHE E CD1 1 
ATOM   16645 C CD2 . PHE E 1 143 ? 11.69673  24.25942  47.04575  1.000 65.61119  ? 143 PHE E CD2 1 
ATOM   16646 C CE1 . PHE E 1 143 ? 14.24871  23.14241  47.13296  1.000 63.12834  ? 143 PHE E CE1 1 
ATOM   16647 C CE2 . PHE E 1 143 ? 12.27763  23.89344  48.27480  1.000 66.26811  ? 143 PHE E CE2 1 
ATOM   16648 C CZ  . PHE E 1 143 ? 13.55263  23.33843  48.30390  1.000 65.27465  ? 143 PHE E CZ  1 
ATOM   16649 N N   . PHE E 1 144 ? 10.54185  21.64240  45.19971  1.000 64.48221  ? 144 PHE E N   1 
ATOM   16650 C CA  . PHE E 1 144 ? 9.49479   20.85642  45.82564  1.000 60.31094  ? 144 PHE E CA  1 
ATOM   16651 C C   . PHE E 1 144 ? 8.24279   21.70343  46.01253  1.000 67.67487  ? 144 PHE E C   1 
ATOM   16652 O O   . PHE E 1 144 ? 8.31277   22.87443  46.39452  1.000 70.10758  ? 144 PHE E O   1 
ATOM   16653 C CB  . PHE E 1 144 ? 9.97169   20.35244  47.17569  1.000 58.67080  ? 144 PHE E CB  1 
ATOM   16654 C CG  . PHE E 1 144 ? 11.19969  19.50943  47.11179  1.000 56.98087  ? 144 PHE E CG  1 
ATOM   16655 C CD1 . PHE E 1 144 ? 11.10071  18.18642  46.72081  1.000 56.56552  ? 144 PHE E CD1 1 
ATOM   16656 C CD2 . PHE E 1 144 ? 12.42366  19.97743  47.57688  1.000 57.39181  ? 144 PHE E CD2 1 
ATOM   16657 C CE1 . PHE E 1 144 ? 12.21071  17.35641  46.67391  1.000 56.20927  ? 144 PHE E CE1 1 
ATOM   16658 C CE2 . PHE E 1 144 ? 13.55265  19.13442  47.56997  1.000 62.72835  ? 144 PHE E CE2 1 
ATOM   16659 C CZ  . PHE E 1 144 ? 13.43368  17.81941  47.10699  1.000 61.64804  ? 144 PHE E CZ  1 
ATOM   16660 N N   . ARG E 1 145 ? 7.08680   21.08843  45.78546  1.000 65.78559  ? 145 ARG E N   1 
ATOM   16661 C CA  . ARG E 1 145 ? 5.83880   21.84444  45.79335  1.000 64.95507  ? 145 ARG E CA  1 
ATOM   16662 C C   . ARG E 1 145 ? 5.27770   22.14347  47.19431  1.000 69.69347  ? 145 ARG E C   1 
ATOM   16663 O O   . ARG E 1 145 ? 4.65769   23.19648  47.37524  1.000 73.84937  ? 145 ARG E O   1 
ATOM   16664 C CB  . ARG E 1 145 ? 4.81886   21.11243  44.94229  1.000 65.89077  ? 145 ARG E CB  1 
ATOM   16665 C CG  . ARG E 1 145 ? 4.94297   21.49641  43.52829  1.000 76.09313  ? 145 ARG E CG  1 
ATOM   16666 C CD  . ARG E 1 145 ? 3.64102   21.38040  42.82620  1.000 79.90666  ? 145 ARG E CD  1 
ATOM   16667 N NE  . ARG E 1 145 ? 3.79810   20.56638  41.64122  1.000 82.97911  ? 145 ARG E NE  1 
ATOM   16668 C CZ  . ARG E 1 145 ? 4.19819   21.03836  40.46525  1.000 84.49717  ? 145 ARG E CZ  1 
ATOM   16669 N NH1 . ARG E 1 145 ? 4.50622   22.32735  40.28825  1.000 73.00804  ? 145 ARG E NH1 1 
ATOM   16670 N NH2 . ARG E 1 145 ? 4.27226   20.20134  39.43327  1.000 82.45795  ? 145 ARG E NH2 1 
ATOM   16671 N N   . ASN E 1 146 ? 5.44362   21.25748  48.19933  1.000 66.06891  ? 146 ASN E N   1 
ATOM   16672 C CA  . ASN E 1 146 ? 4.72053   21.39451  49.47328  1.000 67.45978  ? 146 ASN E CA  1 
ATOM   16673 C C   . ASN E 1 146 ? 5.53145   22.07952  50.56933  1.000 66.21649  ? 146 ASN E C   1 
ATOM   16674 O O   . ASN E 1 146 ? 5.16136   22.02855  51.75030  1.000 66.55397  ? 146 ASN E O   1 
ATOM   16675 C CB  . ASN E 1 146 ? 4.19448   20.04052  49.95526  1.000 66.05261  ? 146 ASN E CB  1 
ATOM   16676 C CG  . ASN E 1 146 ? 3.28255   19.36751  48.93521  1.000 67.88526  ? 146 ASN E CG  1 
ATOM   16677 O OD1 . ASN E 1 146 ? 3.42657   18.18551  48.62824  1.000 70.47734  ? 146 ASN E OD1 1 
ATOM   16678 N ND2 . ASN E 1 146 ? 2.29759   20.11651  48.44312  1.000 70.41929  ? 146 ASN E ND2 1 
ATOM   16679 N N   . VAL E 1 147 ? 6.58348   22.79651  50.19439  1.000 68.85893  ? 147 VAL E N   1 
ATOM   16680 C CA  . VAL E 1 147 ? 7.48041   23.40652  51.15745  1.000 66.48201  ? 147 VAL E CA  1 
ATOM   16681 C C   . VAL E 1 147 ? 8.11248   24.59150  50.42447  1.000 66.11882  ? 147 VAL E C   1 
ATOM   16682 O O   . VAL E 1 147 ? 8.18757   24.59448  49.19648  1.000 73.81782  ? 147 VAL E O   1 
ATOM   16683 C CB  . VAL E 1 147 ? 8.48137   22.32552  51.65254  1.000 62.51902  ? 147 VAL E CB  1 
ATOM   16684 C CG1 . VAL E 1 147 ? 9.67544   22.16250  50.72063  1.000 65.16817  ? 147 VAL E CG1 1 
ATOM   16685 C CG2 . VAL E 1 147 ? 8.86427   22.53655  53.06257  1.000 65.23083  ? 147 VAL E CG2 1 
ATOM   16686 N N   . VAL E 1 148 ? 8.49143   25.62751  51.16348  1.000 67.74513  ? 148 VAL E N   1 
ATOM   16687 C CA  . VAL E 1 148 ? 8.92248   26.90750  50.59349  1.000 69.38115  ? 148 VAL E CA  1 
ATOM   16688 C C   . VAL E 1 148 ? 10.35145  27.25350  50.98059  1.000 71.26673  ? 148 VAL E C   1 
ATOM   16689 O O   . VAL E 1 148 ? 10.68137  27.31152  52.17462  1.000 75.65644  ? 148 VAL E O   1 
ATOM   16690 C CB  . VAL E 1 148 ? 8.01546   28.06752  51.02441  1.000 72.44340  ? 148 VAL E CB  1 
ATOM   16691 C CG1 . VAL E 1 148 ? 8.50651   29.34450  50.39742  1.000 74.02877  ? 148 VAL E CG1 1 
ATOM   16692 C CG2 . VAL E 1 148 ? 6.61649   27.80952  50.56131  1.000 73.95441  ? 148 VAL E CG2 1 
ATOM   16693 N N   . TRP E 1 149 ? 11.16853  27.59448  49.96865  1.000 74.38600  ? 149 TRP E N   1 
ATOM   16694 C CA  . TRP E 1 149 ? 12.58752  27.93147  50.14975  1.000 71.14708  ? 149 TRP E CA  1 
ATOM   16695 C C   . TRP E 1 149 ? 12.70852  29.44647  50.31873  1.000 71.64212  ? 149 TRP E C   1 
ATOM   16696 O O   . TRP E 1 149 ? 13.05359  30.16445  49.38274  1.000 81.33633  ? 149 TRP E O   1 
ATOM   16697 C CB  . TRP E 1 149 ? 13.40460  27.42744  48.96882  1.000 67.41658  ? 149 TRP E CB  1 
ATOM   16698 C CG  . TRP E 1 149 ? 14.89659  27.61044  49.11893  1.000 71.21969  ? 149 TRP E CG  1 
ATOM   16699 C CD1 . TRP E 1 149 ? 15.56552  28.13945  50.20697  1.000 72.11913  ? 149 TRP E CD1 1 
ATOM   16700 C CD2 . TRP E 1 149 ? 15.91466  27.19241  48.19001  1.000 68.53583  ? 149 TRP E CD2 1 
ATOM   16701 N NE1 . TRP E 1 149 ? 16.93053  28.09744  49.98507  1.000 70.18786  ? 149 TRP E NE1 1 
ATOM   16702 C CE2 . TRP E 1 149 ? 17.16762  27.52641  48.75810  1.000 71.52160  ? 149 TRP E CE2 1 
ATOM   16703 C CE3 . TRP E 1 149 ? 15.88975  26.58839  46.93102  1.000 67.03558  ? 149 TRP E CE3 1 
ATOM   16704 C CZ2 . TRP E 1 149 ? 18.37467  27.26539  48.10219  1.000 74.58000  ? 149 TRP E CZ2 1 
ATOM   16705 C CZ3 . TRP E 1 149 ? 17.08880  26.34337  46.29211  1.000 67.79317  ? 149 TRP E CZ3 1 
ATOM   16706 C CH2 . TRP E 1 149 ? 18.30976  26.67537  46.87320  1.000 68.30213  ? 149 TRP E CH2 1 
ATOM   16707 N N   . LEU E 1 150 ? 12.45243  29.94149  51.53370  1.000 76.91436  ? 150 LEU E N   1 
ATOM   16708 C CA  . LEU E 1 150 ? 12.45743  31.38650  51.74168  1.000 78.90406  ? 150 LEU E CA  1 
ATOM   16709 C C   . LEU E 1 150 ? 13.82445  31.98548  51.46577  1.000 81.17987  ? 150 LEU E C   1 
ATOM   16710 O O   . LEU E 1 150 ? 14.85542  31.41148  51.82786  1.000 79.92161  ? 150 LEU E O   1 
ATOM   16711 C CB  . LEU E 1 150 ? 12.03832  31.75153  53.15464  1.000 78.02352  ? 150 LEU E CB  1 
ATOM   16712 C CG  . LEU E 1 150 ? 10.60630  31.36054  53.46354  1.000 78.72514  ? 150 LEU E CG  1 
ATOM   16713 C CD1 . LEU E 1 150 ? 10.39019  31.43157  54.96952  1.000 86.29254  ? 150 LEU E CD1 1 
ATOM   16714 C CD2 . LEU E 1 150 ? 9.61936   32.23053  52.69845  1.000 79.89257  ? 150 LEU E CD2 1 
ATOM   16715 N N   . ILE E 1 151 ? 13.83751  33.15147  50.81975  1.000 80.11602  ? 151 ILE E N   1 
ATOM   16716 C CA  . ILE E 1 151 ? 15.09553  33.79046  50.48783  1.000 84.53796  ? 151 ILE E CA  1 
ATOM   16717 C C   . ILE E 1 151 ? 15.01352  35.26847  50.88680  1.000 83.63057  ? 151 ILE E C   1 
ATOM   16718 O O   . ILE E 1 151 ? 13.93750  35.79548  51.19671  1.000 83.52195  ? 151 ILE E O   1 
ATOM   16719 C CB  . ILE E 1 151 ? 15.45064  33.57743  49.00086  1.000 80.57059  ? 151 ILE E CB  1 
ATOM   16720 C CG1 . ILE E 1 151 ? 16.94165  33.35142  48.88898  1.000 81.26100  ? 151 ILE E CG1 1 
ATOM   16721 C CG2 . ILE E 1 151 ? 15.05472  34.76742  48.13381  1.000 85.62941  ? 151 ILE E CG2 1 
ATOM   16722 C CD1 . ILE E 1 151 ? 17.27261  31.94542  49.33403  1.000 77.03957  ? 151 ILE E CD1 1 
ATOM   16723 N N   . LYS E 1 152 ? 16.18152  35.92046  50.93588  1.000 84.59045  ? 152 LYS E N   1 
ATOM   16724 C CA  . LYS E 1 152 ? 16.26349  37.27747  51.45386  1.000 87.82666  ? 152 LYS E CA  1 
ATOM   16725 C C   . LYS E 1 152 ? 15.42056  38.21246  50.58678  1.000 88.97780  ? 152 LYS E C   1 
ATOM   16726 O O   . LYS E 1 152 ? 15.10064  37.91444  49.43376  1.000 91.11324  ? 152 LYS E O   1 
ATOM   16727 C CB  . LYS E 1 152 ? 17.72149  37.75346  51.50396  1.000 90.35201  ? 152 LYS E CB  1 
ATOM   16728 C CG  . LYS E 1 152 ? 18.36559  37.74943  50.12901  1.000 93.41766  ? 152 LYS E CG  1 
ATOM   16729 C CD  . LYS E 1 152 ? 19.52461  38.73042  49.93408  1.000 95.25417  ? 152 LYS E CD  1 
ATOM   16730 C CE  . LYS E 1 152 ? 20.73755  38.32642  50.74117  1.000 96.18067  ? 152 LYS E CE  1 
ATOM   16731 N NZ  . LYS E 1 152 ? 21.97360  38.70940  50.00126  1.000 97.52698  ? 152 LYS E NZ  1 
ATOM   16732 N N   . LYS E 1 153 ? 15.03452  39.34947  51.16273  1.000 91.49069  ? 153 LYS E N   1 
ATOM   16733 C CA  . LYS E 1 153 ? 14.38259  40.41746  50.40366  1.000 93.36858  ? 153 LYS E CA  1 
ATOM   16734 C C   . LYS E 1 153 ? 14.96656  41.73747  50.86369  1.000 97.19062  ? 153 LYS E C   1 
ATOM   16735 O O   . LYS E 1 153 ? 15.02547  41.99249  52.07169  1.000 98.24284  ? 153 LYS E O   1 
ATOM   16736 C CB  . LYS E 1 153 ? 12.86257  40.44848  50.59255  1.000 92.51522  ? 153 LYS E CB  1 
ATOM   16737 C CG  . LYS E 1 153 ? 12.15663  41.60747  49.86848  1.000 94.84535  ? 153 LYS E CG  1 
ATOM   16738 C CD  . LYS E 1 153 ? 10.77059  41.89749  50.47337  1.000 97.86385  ? 153 LYS E CD  1 
ATOM   16739 C CE  . LYS E 1 153 ? 9.68162   40.96349  49.94131  1.000 99.21522  ? 153 LYS E CE  1 
ATOM   16740 N NZ  . LYS E 1 153 ? 8.30460   41.39450  50.36120  1.000 98.04991  ? 153 LYS E NZ  1 
ATOM   16741 N N   . ASN E 1 154 ? 15.38164  42.57245  49.90170  1.000 102.69973 ? 154 ASN E N   1 
ATOM   16742 C CA  . ASN E 1 154 ? 16.02363  43.85745  50.20073  1.000 103.35692 ? 154 ASN E CA  1 
ATOM   16743 C C   . ASN E 1 154 ? 17.27256  43.64845  51.04482  1.000 104.18148 ? 154 ASN E C   1 
ATOM   16744 O O   . ASN E 1 154 ? 17.49749  44.34347  52.03983  1.000 106.53409 ? 154 ASN E O   1 
ATOM   16745 C CB  . ASN E 1 154 ? 15.04858  44.81747  50.88664  1.000 105.27264 ? 154 ASN E CB  1 
ATOM   16746 C CG  . ASN E 1 154 ? 13.75764  44.98746  50.11054  1.000 104.63269 ? 154 ASN E CG  1 
ATOM   16747 O OD1 . ASN E 1 154 ? 13.73173  44.85244  48.88854  1.000 107.72327 ? 154 ASN E OD1 1 
ATOM   16748 N ND2 . ASN E 1 154 ? 12.66259  45.19848  50.83045  1.000 104.72477 ? 154 ASN E ND2 1 
ATOM   16749 N N   . ASP E 1 155 ? 18.07058  42.65144  50.65390  1.000 102.32814 ? 155 ASP E N   1 
ATOM   16750 C CA  . ASP E 1 155 ? 19.30753  42.28944  51.34900  1.000 103.61704 ? 155 ASP E CA  1 
ATOM   16751 C C   . ASP E 1 155 ? 19.10042  42.14947  52.85999  1.000 108.98507 ? 155 ASP E C   1 
ATOM   16752 O O   . ASP E 1 155 ? 19.99836  42.45148  53.65705  1.000 108.76890 ? 155 ASP E O   1 
ATOM   16753 C CB  . ASP E 1 155 ? 20.40856  43.30043  51.05706  1.000 106.89406 ? 155 ASP E CB  1 
ATOM   16754 C CG  . ASP E 1 155 ? 21.78354  42.72343  51.26618  1.000 108.74608 ? 155 ASP E CG  1 
ATOM   16755 O OD1 . ASP E 1 155 ? 21.97555  41.52542  50.96921  1.000 104.54137 ? 155 ASP E OD1 1 
ATOM   16756 O OD2 . ASP E 1 155 ? 22.65650  43.45243  51.77723  1.000 115.14278 ? 155 ASP E OD2 1 
ATOM   16757 N N   . ALA E 1 156 ? 17.91238  41.69749  53.26391  1.000 102.61097 ? 156 ALA E N   1 
ATOM   16758 C CA  . ALA E 1 156 ? 17.56828  41.58151  54.66888  1.000 100.58011 ? 156 ALA E CA  1 
ATOM   16759 C C   . ALA E 1 156 ? 16.75225  40.32452  54.86184  1.000 99.85036  ? 156 ALA E C   1 
ATOM   16760 O O   . ALA E 1 156 ? 15.78231  40.09052  54.13777  1.000 96.90206  ? 156 ALA E O   1 
ATOM   16761 C CB  . ALA E 1 156 ? 16.76625  42.78253  55.18080  1.000 108.36057 ? 156 ALA E CB  1 
ATOM   16762 N N   . TYR E 1 157 ? 17.15418  39.53354  55.84689  1.000 101.20768 ? 157 TYR E N   1 
ATOM   16763 C CA  . TYR E 1 157 ? 16.44514  38.33655  56.27685  1.000 94.76901  ? 157 TYR E CA  1 
ATOM   16764 C C   . TYR E 1 157 ? 16.08803  38.52758  57.74282  1.000 98.08984  ? 157 TYR E C   1 
ATOM   16765 O O   . TYR E 1 157 ? 16.88396  38.19559  58.63489  1.000 100.64405 ? 157 TYR E O   1 
ATOM   16766 C CB  . TYR E 1 157 ? 17.29814  37.09454  56.03294  1.000 93.55043  ? 157 TYR E CB  1 
ATOM   16767 C CG  . TYR E 1 157 ? 16.53513  35.78655  56.12291  1.000 100.43706 ? 157 TYR E CG  1 
ATOM   16768 C CD1 . TYR E 1 157 ? 15.23209  35.71656  56.64881  1.000 95.34275  ? 157 TYR E CD1 1 
ATOM   16769 C CD2 . TYR E 1 157 ? 17.10716  34.61653  55.66297  1.000 98.93140  ? 157 TYR E CD2 1 
ATOM   16770 C CE1 . TYR E 1 157 ? 14.55408  34.49757  56.72878  1.000 90.31352  ? 157 TYR E CE1 1 
ATOM   16771 C CE2 . TYR E 1 157 ? 16.42514  33.40154  55.73494  1.000 92.22296  ? 157 TYR E CE2 1 
ATOM   16772 C CZ  . TYR E 1 157 ? 15.17110  33.34156  56.26485  1.000 87.30102  ? 157 TYR E CZ  1 
ATOM   16773 O OH  . TYR E 1 157 ? 14.58109  32.10156  56.27482  1.000 81.99741  ? 157 TYR E OH  1 
ATOM   16774 N N   . PRO E 1 158 ? 14.91101  39.07159  58.03773  1.000 97.33235  ? 158 PRO E N   1 
ATOM   16775 C CA  . PRO E 1 158 ? 14.53191  39.28162  59.43470  1.000 101.66056 ? 158 PRO E CA  1 
ATOM   16776 C C   . PRO E 1 158 ? 14.30085  37.94663  60.12470  1.000 103.67940 ? 158 PRO E C   1 
ATOM   16777 O O   . PRO E 1 158 ? 13.97389  36.94062  59.48770  1.000 101.37474 ? 158 PRO E O   1 
ATOM   16778 C CB  . PRO E 1 158 ? 13.23092  40.08663  59.33259  1.000 104.05673 ? 158 PRO E CB  1 
ATOM   16779 C CG  . PRO E 1 158 ? 13.25203  40.67460  57.95958  1.000 101.80787 ? 158 PRO E CG  1 
ATOM   16780 C CD  . PRO E 1 158 ? 13.91308  39.62558  57.11464  1.000 99.97626  ? 158 PRO E CD  1 
ATOM   16781 N N   . THR E 1 159 ? 14.48075  37.93465  61.44272  1.000 100.58421 ? 159 THR E N   1 
ATOM   16782 C CA  . THR E 1 159 ? 14.30968  36.69067  62.18172  1.000 98.95162  ? 159 THR E CA  1 
ATOM   16783 C C   . THR E 1 159 ? 12.84269  36.26268  62.12262  1.000 96.41570  ? 159 THR E C   1 
ATOM   16784 O O   . THR E 1 159 ? 11.93668  37.07969  62.31054  1.000 102.48977 ? 159 THR E O   1 
ATOM   16785 C CB  . THR E 1 159 ? 14.80158  36.86569  63.62476  1.000 99.23312  ? 159 THR E CB  1 
ATOM   16786 O OG1 . THR E 1 159 ? 16.18658  37.22868  63.59585  1.000 104.82726 ? 159 THR E OG1 1 
ATOM   16787 C CG2 . THR E 1 159 ? 14.69851  35.56570  64.38177  1.000 96.71785  ? 159 THR E CG2 1 
ATOM   16788 N N   . ILE E 1 160 ? 12.61170  34.97567  61.81763  1.000 92.03122  ? 160 ILE E N   1 
ATOM   16789 C CA  . ILE E 1 160 ? 11.27771  34.41568  61.61954  1.000 90.17933  ? 160 ILE E CA  1 
ATOM   16790 C C   . ILE E 1 160 ? 10.73361  33.86770  62.92351  1.000 93.20608  ? 160 ILE E C   1 
ATOM   16791 O O   . ILE E 1 160 ? 11.40255  33.10471  63.62757  1.000 90.21645  ? 160 ILE E O   1 
ATOM   16792 C CB  . ILE E 1 160 ? 11.28978  33.30266  60.55956  1.000 90.90446  ? 160 ILE E CB  1 
ATOM   16793 C CG1 . ILE E 1 160 ? 11.98688  33.75563  59.29460  1.000 91.56685  ? 160 ILE E CG1 1 
ATOM   16794 C CG2 . ILE E 1 160 ? 9.87680   32.84466  60.22346  1.000 91.18913  ? 160 ILE E CG2 1 
ATOM   16795 C CD1 . ILE E 1 160 ? 11.60396  32.89162  58.15659  1.000 86.22102  ? 160 ILE E CD1 1 
ATOM   16796 N N   . LYS E 1 161 ? 9.48259   34.22472  63.21641  1.000 97.04353  ? 161 LYS E N   1 
ATOM   16797 C CA  . LYS E 1 161 ? 8.74250   33.70974  64.36936  1.000 88.88463  ? 161 LYS E CA  1 
ATOM   16798 C C   . LYS E 1 161 ? 7.34154   33.38374  63.86326  1.000 94.66176  ? 161 LYS E C   1 
ATOM   16799 O O   . LYS E 1 161 ? 6.52456   34.28975  63.67819  1.000 103.97477 ? 161 LYS E O   1 
ATOM   16800 C CB  . LYS E 1 161 ? 8.68942   34.72876  65.49834  1.000 91.07543  ? 161 LYS E CB  1 
ATOM   16801 C CG  . LYS E 1 161 ? 9.95436   34.85677  66.34743  1.000 91.76386  ? 161 LYS E CG  1 
ATOM   16802 C CD  . LYS E 1 161 ? 9.74128   35.83979  67.53140  1.000 99.62166  ? 161 LYS E CD  1 
ATOM   16803 C CE  . LYS E 1 161 ? 11.06524  36.29979  68.14349  1.000 99.27948  ? 161 LYS E CE  1 
ATOM   16804 N NZ  . LYS E 1 161 ? 12.15626  35.35178  67.77759  1.000 105.47201 ? 161 LYS E NZ  1 
ATOM   16805 N N   . ILE E 1 162 ? 7.05955   32.10574  63.62526  1.000 88.17825  ? 162 ILE E N   1 
ATOM   16806 C CA  . ILE E 1 162 ? 5.74158   31.71574  63.15217  1.000 85.68139  ? 162 ILE E CA  1 
ATOM   16807 C C   . ILE E 1 162 ? 5.33951   30.44976  63.89117  1.000 85.47630  ? 162 ILE E C   1 
ATOM   16808 O O   . ILE E 1 162 ? 6.18748   29.62976  64.26024  1.000 85.17198  ? 162 ILE E O   1 
ATOM   16809 C CB  . ILE E 1 162 ? 5.73969   31.51072  61.62118  1.000 90.37832  ? 162 ILE E CB  1 
ATOM   16810 C CG1 . ILE E 1 162 ? 4.36874   31.85472  61.01807  1.000 95.43373  ? 162 ILE E CG1 1 
ATOM   16811 C CG2 . ILE E 1 162 ? 6.11770   30.08871  61.30123  1.000 86.55560  ? 162 ILE E CG2 1 
ATOM   16812 C CD1 . ILE E 1 162 ? 3.92373   33.33572  61.20501  1.000 97.04231  ? 162 ILE E CD1 1 
ATOM   16813 N N   . SER E 1 163 ? 4.03449   30.31277  64.14307  1.000 87.46353  ? 163 SER E N   1 
ATOM   16814 C CA  . SER E 1 163 ? 3.47844   29.15679  64.84105  1.000 82.40460  ? 163 SER E CA  1 
ATOM   16815 C C   . SER E 1 163 ? 2.14548   28.76579  64.21896  1.000 83.08510  ? 163 SER E C   1 
ATOM   16816 O O   . SER E 1 163 ? 1.42352   29.61478  63.67989  1.000 84.25086  ? 163 SER E O   1 
ATOM   16817 C CB  . SER E 1 163 ? 3.25933   29.43582  66.31603  1.000 83.45650  ? 163 SER E CB  1 
ATOM   16818 O OG  . SER E 1 163 ? 1.97332   30.00983  66.49992  1.000 85.13246  ? 163 SER E OG  1 
ATOM   16819 N N   . TYR E 1 164 ? 1.81046   27.47779  64.34196  1.000 79.98535  ? 164 TYR E N   1 
ATOM   16820 C CA  . TYR E 1 164 ? 0.59750   26.91979  63.75887  1.000 80.05607  ? 164 TYR E CA  1 
ATOM   16821 C C   . TYR E 1 164 ? -0.09358  26.01881  64.77484  1.000 83.51534  ? 164 TYR E C   1 
ATOM   16822 O O   . TYR E 1 164 ? 0.41839   24.93781  65.08590  1.000 83.10522  ? 164 TYR E O   1 
ATOM   16823 C CB  . TYR E 1 164 ? 0.91459   26.10776  62.50391  1.000 78.34655  ? 164 TYR E CB  1 
ATOM   16824 C CG  . TYR E 1 164 ? -0.31238  25.42376  61.95383  1.000 78.57795  ? 164 TYR E CG  1 
ATOM   16825 C CD1 . TYR E 1 164 ? -1.23031  26.11476  61.16475  1.000 81.25612  ? 164 TYR E CD1 1 
ATOM   16826 C CD2 . TYR E 1 164 ? -0.61141  24.11377  62.29983  1.000 77.47479  ? 164 TYR E CD2 1 
ATOM   16827 C CE1 . TYR E 1 164 ? -2.36728  25.49576  60.68268  1.000 82.37691  ? 164 TYR E CE1 1 
ATOM   16828 C CE2 . TYR E 1 164 ? -1.75138  23.48877  61.83676  1.000 77.28756  ? 164 TYR E CE2 1 
ATOM   16829 C CZ  . TYR E 1 164 ? -2.62532  24.17476  61.02768  1.000 80.54938  ? 164 TYR E CZ  1 
ATOM   16830 O OH  . TYR E 1 164 ? -3.75329  23.50676  60.59161  1.000 84.29790  ? 164 TYR E OH  1 
ATOM   16831 N N   . ASN E 1 165 ? -1.26862  26.43283  65.27074  1.000 87.50027  ? 165 ASN E N   1 
ATOM   16832 C CA  . ASN E 1 165 ? -2.11268  25.55585  66.08270  1.000 80.04316  ? 165 ASN E CA  1 
ATOM   16833 C C   . ASN E 1 165 ? -2.78862  24.57384  65.13866  1.000 80.08415  ? 165 ASN E C   1 
ATOM   16834 O O   . ASN E 1 165 ? -3.22953  24.94982  64.04362  1.000 83.31962  ? 165 ASN E O   1 
ATOM   16835 C CB  . ASN E 1 165 ? -3.17173  26.35987  66.83960  1.000 84.48571  ? 165 ASN E CB  1 
ATOM   16836 C CG  . ASN E 1 165 ? -3.31884  25.95389  68.29160  1.000 88.30629  ? 165 ASN E CG  1 
ATOM   16837 O OD1 . ASN E 1 165 ? -3.01188  24.83290  68.66664  1.000 92.91384  ? 165 ASN E OD1 1 
ATOM   16838 N ND2 . ASN E 1 165 ? -3.74890  26.90291  69.13355  1.000 89.49547  ? 165 ASN E ND2 1 
ATOM   16839 N N   . ASN E 1 166 ? -2.83066  23.30884  65.53568  1.000 79.66339  ? 166 ASN E N   1 
ATOM   16840 C CA  . ASN E 1 166 ? -3.64861  22.32584  64.84264  1.000 76.56479  ? 166 ASN E CA  1 
ATOM   16841 C C   . ASN E 1 166 ? -5.09864  22.48785  65.26553  1.000 83.61691  ? 166 ASN E C   1 
ATOM   16842 O O   . ASN E 1 166 ? -5.51772  21.90987  66.26851  1.000 85.20308  ? 166 ASN E O   1 
ATOM   16843 C CB  . ASN E 1 166 ? -3.18065  20.91684  65.17970  1.000 76.24247  ? 166 ASN E CB  1 
ATOM   16844 C CG  . ASN E 1 166 ? -3.73158  19.87583  64.24068  1.000 78.43569  ? 166 ASN E CG  1 
ATOM   16845 O OD1 . ASN E 1 166 ? -4.56652  20.16982  63.37661  1.000 81.70499  ? 166 ASN E OD1 1 
ATOM   16846 N ND2 . ASN E 1 166 ? -3.32061  18.63283  64.45073  1.000 72.26204  ? 166 ASN E ND2 1 
ATOM   16847 N N   . THR E 1 167 ? -5.86658  23.29985  64.55646  1.000 85.44078  ? 167 THR E N   1 
ATOM   16848 C CA  . THR E 1 167 ? -7.28860  23.42486  64.84935  1.000 82.61273  ? 167 THR E CA  1 
ATOM   16849 C C   . THR E 1 167 ? -8.10757  22.28086  64.25731  1.000 84.20038  ? 167 THR E C   1 
ATOM   16850 O O   . THR E 1 167 ? -9.33658  22.26387  64.41422  1.000 84.67441  ? 167 THR E O   1 
ATOM   16851 C CB  . THR E 1 167 ? -7.78956  24.76786  64.35829  1.000 84.99859  ? 167 THR E CB  1 
ATOM   16852 O OG1 . THR E 1 167 ? -7.38246  24.94483  62.98432  1.000 89.94575  ? 167 THR E OG1 1 
ATOM   16853 C CG2 . THR E 1 167 ? -7.25062  25.86787  65.23631  1.000 85.92913  ? 167 THR E CG2 1 
ATOM   16854 N N   . ASN E 1 168 ? -7.45553  21.32284  63.58937  1.000 82.90585  ? 168 ASN E N   1 
ATOM   16855 C CA  . ASN E 1 168 ? -8.11050  20.12284  63.08234  1.000 83.00029  ? 168 ASN E CA  1 
ATOM   16856 C C   . ASN E 1 168 ? -8.11358  19.05186  64.15236  1.000 79.90145  ? 168 ASN E C   1 
ATOM   16857 O O   . ASN E 1 168 ? -7.35665  19.10987  65.11842  1.000 82.13173  ? 168 ASN E O   1 
ATOM   16858 C CB  . ASN E 1 168 ? -7.41241  19.58381  61.83241  1.000 80.76596  ? 168 ASN E CB  1 
ATOM   16859 C CG  . ASN E 1 168 ? -7.06833  20.66579  60.85741  1.000 83.33091  ? 168 ASN E CG  1 
ATOM   16860 O OD1 . ASN E 1 168 ? -6.02633  21.30679  60.97048  1.000 81.03043  ? 168 ASN E OD1 1 
ATOM   16861 N ND2 . ASN E 1 168 ? -7.96525  20.90678  59.90534  1.000 85.06036  ? 168 ASN E ND2 1 
ATOM   16862 N N   . ARG E 1 169 ? -8.96958  18.05586  63.96832  1.000 77.74358  ? 169 ARG E N   1 
ATOM   16863 C CA  . ARG E 1 169 ? -9.12566  17.01888  64.97132  1.000 76.12517  ? 169 ARG E CA  1 
ATOM   16864 C C   . ARG E 1 169 ? -8.44764  15.72986  64.56840  1.000 74.24135  ? 169 ARG E C   1 
ATOM   16865 O O   . ARG E 1 169 ? -8.68969  14.68788  65.17140  1.000 75.48195  ? 169 ARG E O   1 
ATOM   16866 C CB  . ARG E 1 169 ? -10.60568 16.83489  65.30022  1.000 85.51321  ? 169 ARG E CB  1 
ATOM   16867 C CG  . ARG E 1 169 ? -11.18475 17.91391  66.30015  1.000 90.12840  ? 169 ARG E CG  1 
ATOM   16868 C CD  . ARG E 1 169 ? -10.77286 17.59294  67.76419  1.000 90.60515  ? 169 ARG E CD  1 
ATOM   16869 N NE  . ARG E 1 169 ? -11.33690 16.31495  68.22917  1.000 98.49470  ? 169 ARG E NE  1 
ATOM   16870 C CZ  . ARG E 1 169 ? -10.63995 15.28095  68.70224  1.000 96.92654  ? 169 ARG E CZ  1 
ATOM   16871 N NH1 . ARG E 1 169 ? -9.31695  15.29894  68.75634  1.000 95.17824  ? 169 ARG E NH1 1 
ATOM   16872 N NH2 . ARG E 1 169 ? -11.28699 14.18996  69.11221  1.000 91.11638  ? 169 ARG E NH2 1 
ATOM   16873 N N   . GLU E 1 170 ? -7.53756  15.81584  63.61246  1.000 75.19612  ? 170 GLU E N   1 
ATOM   16874 C CA  . GLU E 1 170 ? -6.68554  14.72683  63.17355  1.000 71.36863  ? 170 GLU E CA  1 
ATOM   16875 C C   . GLU E 1 170 ? -5.23855  15.14482  63.34965  1.000 72.02040  ? 170 GLU E C   1 
ATOM   16876 O O   . GLU E 1 170 ? -4.90254  16.33082  63.28165  1.000 71.12317  ? 170 GLU E O   1 
ATOM   16877 C CB  . GLU E 1 170 ? -6.94343  14.38380  61.70253  1.000 70.74680  ? 170 GLU E CB  1 
ATOM   16878 C CG  . GLU E 1 170 ? -8.35041  13.91381  61.41144  1.000 80.73921  ? 170 GLU E CG  1 
ATOM   16879 C CD  . GLU E 1 170 ? -9.26936  15.00881  60.84835  1.000 86.54828  ? 170 GLU E CD  1 
ATOM   16880 O OE1 . GLU E 1 170 ? -9.04238  16.21881  61.11034  1.000 84.46686  ? 170 GLU E OE1 1 
ATOM   16881 O OE2 . GLU E 1 170 ? -10.20531 14.65280  60.10128  1.000 90.85141  ? 170 GLU E OE2 1 
ATOM   16882 N N   . ASP E 1 171 ? -4.37757  14.15582  63.55173  1.000 73.50974  ? 171 ASP E N   1 
ATOM   16883 C CA  . ASP E 1 171 ? -2.96157  14.45081  63.62083  1.000 68.01463  ? 171 ASP E CA  1 
ATOM   16884 C C   . ASP E 1 171 ? -2.48647  14.97178  62.26085  1.000 71.54133  ? 171 ASP E C   1 
ATOM   16885 O O   . ASP E 1 171 ? -3.02039  14.62277  61.19282  1.000 67.31106  ? 171 ASP E O   1 
ATOM   16886 C CB  . ASP E 1 171 ? -2.16761  13.20781  64.03391  1.000 64.38618  ? 171 ASP E CB  1 
ATOM   16887 C CG  . ASP E 1 171 ? -2.67571  12.58784  65.31588  1.000 72.71316  ? 171 ASP E CG  1 
ATOM   16888 O OD1 . ASP E 1 171 ? -3.87672  12.24585  65.36280  1.000 82.69206  ? 171 ASP E OD1 1 
ATOM   16889 O OD2 . ASP E 1 171 ? -1.89079  12.43985  66.26694  1.000 73.05419  ? 171 ASP E OD2 1 
ATOM   16890 N N   . LEU E 1 172 ? -1.46647  15.81178  62.31791  1.000 72.11113  ? 172 LEU E N   1 
ATOM   16891 C CA  . LEU E 1 172 ? -0.91938  16.48875  61.15794  1.000 66.99294  ? 172 LEU E CA  1 
ATOM   16892 C C   . LEU E 1 172 ? 0.49764   15.97374  60.91006  1.000 66.07870  ? 172 LEU E C   1 
ATOM   16893 O O   . LEU E 1 172 ? 1.28157   15.80875  61.85212  1.000 65.20690  ? 172 LEU E O   1 
ATOM   16894 C CB  . LEU E 1 172 ? -0.94638  18.00476  61.39592  1.000 66.55968  ? 172 LEU E CB  1 
ATOM   16895 C CG  . LEU E 1 172 ? -1.51329  18.85174  60.25986  1.000 70.37941  ? 172 LEU E CG  1 
ATOM   16896 C CD1 . LEU E 1 172 ? -2.72926  18.16874  59.67578  1.000 74.02405  ? 172 LEU E CD1 1 
ATOM   16897 C CD2 . LEU E 1 172 ? -1.89432  20.22475  60.77381  1.000 72.68963  ? 172 LEU E CD2 1 
ATOM   16898 N N   . LEU E 1 173 ? 0.80773   15.66672  59.65309  1.000 64.36293  ? 173 LEU E N   1 
ATOM   16899 C CA  . LEU E 1 173 ? 2.17776   15.42770  59.20919  1.000 60.95484  ? 173 LEU E CA  1 
ATOM   16900 C C   . LEU E 1 173 ? 2.68881   16.76869  58.71721  1.000 60.81926  ? 173 LEU E C   1 
ATOM   16901 O O   . LEU E 1 173 ? 2.09888   17.35367  57.80815  1.000 64.82317  ? 173 LEU E O   1 
ATOM   16902 C CB  . LEU E 1 173 ? 2.24484   14.36968  58.10322  1.000 58.94229  ? 173 LEU E CB  1 
ATOM   16903 C CG  . LEU E 1 173 ? 3.58187   13.78366  57.62333  1.000 55.59718  ? 173 LEU E CG  1 
ATOM   16904 C CD1 . LEU E 1 173 ? 4.48978   13.43668  58.77740  1.000 54.60589  ? 173 LEU E CD1 1 
ATOM   16905 C CD2 . LEU E 1 173 ? 3.37293   12.57765  56.73633  1.000 54.29367  ? 173 LEU E CD2 1 
ATOM   16906 N N   . ILE E 1 174 ? 3.78677   17.24869  59.29828  1.000 63.24276  ? 174 ILE E N   1 
ATOM   16907 C CA  . ILE E 1 174 ? 4.40181   18.50668  58.88530  1.000 63.42442  ? 174 ILE E CA  1 
ATOM   16908 C C   . ILE E 1 174 ? 5.83983   18.24466  58.48042  1.000 61.41737  ? 174 ILE E C   1 
ATOM   16909 O O   . ILE E 1 174 ? 6.56478   17.54367  59.19048  1.000 61.73046  ? 174 ILE E O   1 
ATOM   16910 C CB  . ILE E 1 174 ? 4.36273   19.56370  60.00128  1.000 63.42385  ? 174 ILE E CB  1 
ATOM   16911 C CG1 . ILE E 1 174 ? 2.91071   19.89671  60.35917  1.000 65.30871  ? 174 ILE E CG1 1 
ATOM   16912 C CG2 . ILE E 1 174 ? 5.20277   20.74168  59.56633  1.000 64.55479  ? 174 ILE E CG2 1 
ATOM   16913 C CD1 . ILE E 1 174 ? 2.72762   20.70074  61.62014  1.000 66.94688  ? 174 ILE E CD1 1 
ATOM   16914 N N   . LEU E 1 175 ? 6.26092   18.80964  57.35744  1.000 64.78490  ? 175 LEU E N   1 
ATOM   16915 C CA  . LEU E 1 175 ? 7.62495   18.62162  56.89854  1.000 59.80022  ? 175 LEU E CA  1 
ATOM   16916 C C   . LEU E 1 175 ? 8.28498   19.97561  56.71757  1.000 63.40511  ? 175 LEU E C   1 
ATOM   16917 O O   . LEU E 1 175 ? 7.66802   20.90461  56.18951  1.000 64.58698  ? 175 LEU E O   1 
ATOM   16918 C CB  . LEU E 1 175 ? 7.66805   17.83260  55.58956  1.000 57.49137  ? 175 LEU E CB  1 
ATOM   16919 C CG  . LEU E 1 175 ? 7.11803   16.41560  55.69954  1.000 59.82684  ? 175 LEU E CG  1 
ATOM   16920 C CD1 . LEU E 1 175 ? 5.91910   16.18160  54.77346  1.000 59.59718  ? 175 LEU E CD1 1 
ATOM   16921 C CD2 . LEU E 1 175 ? 8.19804   15.43459  55.44164  1.000 59.94293  ? 175 LEU E CD2 1 
ATOM   16922 N N   . TRP E 1 176 ? 9.53194   20.09261  57.17866  1.000 63.75815  ? 176 TRP E N   1 
ATOM   16923 C CA  . TRP E 1 176 ? 10.32997  21.29760  56.99870  1.000 62.38672  ? 176 TRP E CA  1 
ATOM   16924 C C   . TRP E 1 176 ? 11.74199  20.87359  56.63081  1.000 65.74466  ? 176 TRP E C   1 
ATOM   16925 O O   . TRP E 1 176 ? 12.06998  19.68059  56.60685  1.000 64.92423  ? 176 TRP E O   1 
ATOM   16926 C CB  . TRP E 1 176 ? 10.31888  22.16663  58.25068  1.000 64.41881  ? 176 TRP E CB  1 
ATOM   16927 C CG  . TRP E 1 176 ? 10.94378  21.52864  59.45374  1.000 65.38206  ? 176 TRP E CG  1 
ATOM   16928 C CD1 . TRP E 1 176 ? 12.20375  21.73064  59.93883  1.000 67.97245  ? 176 TRP E CD1 1 
ATOM   16929 C CD2 . TRP E 1 176 ? 10.33871  20.56266  60.30171  1.000 63.78940  ? 176 TRP E CD2 1 
ATOM   16930 N NE1 . TRP E 1 176 ? 12.40566  20.96766  61.07086  1.000 66.74100  ? 176 TRP E NE1 1 
ATOM   16931 C CE2 . TRP E 1 176 ? 11.27364  20.23367  61.30279  1.000 65.93521  ? 176 TRP E CE2 1 
ATOM   16932 C CE3 . TRP E 1 176 ? 9.08671   19.94567  60.31963  1.000 62.45896  ? 176 TRP E CE3 1 
ATOM   16933 C CZ2 . TRP E 1 176 ? 10.99256  19.31069  62.31178  1.000 67.07565  ? 176 TRP E CZ2 1 
ATOM   16934 C CZ3 . TRP E 1 176 ? 8.81363   19.03269  61.31262  1.000 62.78009  ? 176 TRP E CZ3 1 
ATOM   16935 C CH2 . TRP E 1 176 ? 9.75855   18.72370  62.29470  1.000 66.63997  ? 176 TRP E CH2 1 
ATOM   16936 N N   . GLY E 1 177 ? 12.58702  21.85358  56.32486  1.000 65.07873  ? 177 GLY E N   1 
ATOM   16937 C CA  . GLY E 1 177 ? 13.95004  21.51556  55.96896  1.000 65.96200  ? 177 GLY E CA  1 
ATOM   16938 C C   . GLY E 1 177 ? 14.94403  22.63356  56.18502  1.000 68.68731  ? 177 GLY E C   1 
ATOM   16939 O O   . GLY E 1 177 ? 14.59204  23.81756  56.27197  1.000 69.56167  ? 177 GLY E O   1 
ATOM   16940 N N   . ILE E 1 178 ? 16.21103  22.23155  56.24012  1.000 68.20178  ? 178 ILE E N   1 
ATOM   16941 C CA  . ILE E 1 178 ? 17.33703  23.14954  56.28919  1.000 69.05714  ? 178 ILE E CA  1 
ATOM   16942 C C   . ILE E 1 178 ? 18.17812  22.95252  55.02225  1.000 71.01701  ? 178 ILE E C   1 
ATOM   16943 O O   . ILE E 1 178 ? 18.31915  21.82951  54.51828  1.000 69.25373  ? 178 ILE E O   1 
ATOM   16944 C CB  . ILE E 1 178 ? 18.15593  22.91656  57.57425  1.000 71.30898  ? 178 ILE E CB  1 
ATOM   16945 C CG1 . ILE E 1 178 ? 19.29693  23.93056  57.70132  1.000 75.48499  ? 178 ILE E CG1 1 
ATOM   16946 C CG2 . ILE E 1 178 ? 18.71692  21.51156  57.59032  1.000 70.40408  ? 178 ILE E CG2 1 
ATOM   16947 C CD1 . ILE E 1 178 ? 20.26385  23.60557  58.80540  1.000 77.52188  ? 178 ILE E CD1 1 
ATOM   16948 N N   . HIS E 1 179 ? 18.69217  24.05950  54.47327  1.000 75.89018  ? 179 HIS E N   1 
ATOM   16949 C CA  . HIS E 1 179 ? 19.59426  24.06048  53.31334  1.000 72.29768  ? 179 HIS E CA  1 
ATOM   16950 C C   . HIS E 1 179 ? 21.01222  24.30648  53.79944  1.000 73.49945  ? 179 HIS E C   1 
ATOM   16951 O O   . HIS E 1 179 ? 21.25117  25.22049  54.59644  1.000 77.35810  ? 179 HIS E O   1 
ATOM   16952 C CB  . HIS E 1 179 ? 19.17734  25.11746  52.27029  1.000 70.05167  ? 179 HIS E CB  1 
ATOM   16953 C CG  . HIS E 1 179 ? 20.18943  25.38144  51.18436  1.000 73.74925  ? 179 HIS E CG  1 
ATOM   16954 N ND1 . HIS E 1 179 ? 20.81545  26.60643  51.02438  1.000 76.30916  ? 179 HIS E ND1 1 
ATOM   16955 C CD2 . HIS E 1 179 ? 20.69049  24.57742  50.21441  1.000 71.13174  ? 179 HIS E CD2 1 
ATOM   16956 C CE1 . HIS E 1 179 ? 21.64852  26.54540  49.99945  1.000 72.98149  ? 179 HIS E CE1 1 
ATOM   16957 N NE2 . HIS E 1 179 ? 21.59255  25.32540  49.49346  1.000 70.82626  ? 179 HIS E NE2 1 
ATOM   16958 N N   . HIS E 1 180 ? 21.93025  23.45346  53.35852  1.000 74.97765  ? 180 HIS E N   1 
ATOM   16959 C CA  . HIS E 1 180 ? 23.34723  23.59346  53.67663  1.000 76.97512  ? 180 HIS E CA  1 
ATOM   16960 C C   . HIS E 1 180 ? 24.01332  24.34143  52.53666  1.000 75.66918  ? 180 HIS E C   1 
ATOM   16961 O O   . HIS E 1 180 ? 24.15940  23.80541  51.43968  1.000 75.16294  ? 180 HIS E O   1 
ATOM   16962 C CB  . HIS E 1 180 ? 24.01620  22.23646  53.88370  1.000 77.41647  ? 180 HIS E CB  1 
ATOM   16963 C CG  . HIS E 1 180 ? 23.35812  21.39548  54.92166  1.000 75.97786  ? 180 HIS E CG  1 
ATOM   16964 N ND1 . HIS E 1 180 ? 23.55702  21.59050  56.27068  1.000 80.54120  ? 180 HIS E ND1 1 
ATOM   16965 C CD2 . HIS E 1 180 ? 22.49012  20.36648  54.81062  1.000 72.31632  ? 180 HIS E CD2 1 
ATOM   16966 C CE1 . HIS E 1 180 ? 22.84597  20.71052  56.94564  1.000 78.79492  ? 180 HIS E CE1 1 
ATOM   16967 N NE2 . HIS E 1 180 ? 22.19502  19.95151  56.08360  1.000 73.29586  ? 180 HIS E NE2 1 
ATOM   16968 N N   . SER E 1 181 ? 24.40431  25.57543  52.79867  1.000 77.80213  ? 181 SER E N   1 
ATOM   16969 C CA  . SER E 1 181 ? 25.11938  26.38341  51.84271  1.000 78.99489  ? 181 SER E CA  1 
ATOM   16970 C C   . SER E 1 181 ? 26.51140  25.80340  51.60282  1.000 80.60583  ? 181 SER E C   1 
ATOM   16971 O O   . SER E 1 181 ? 26.99934  24.95941  52.35687  1.000 80.74359  ? 181 SER E O   1 
ATOM   16972 C CB  . SER E 1 181 ? 25.19836  27.81742  52.35369  1.000 81.69409  ? 181 SER E CB  1 
ATOM   16973 O OG  . SER E 1 181 ? 25.56125  27.82244  53.71972  1.000 83.37663  ? 181 SER E OG  1 
ATOM   16974 N N   . ASN E 1 182 ? 27.15548  26.26338  50.52386  1.000 84.88457  ? 182 ASN E N   1 
ATOM   16975 C CA  . ASN E 1 182 ? 28.43151  25.67136  50.11897  1.000 85.08581  ? 182 ASN E CA  1 
ATOM   16976 C C   . ASN E 1 182 ? 29.64348  26.45936  50.59104  1.000 87.91902  ? 182 ASN E C   1 
ATOM   16977 O O   . ASN E 1 182 ? 30.68045  25.86536  50.91113  1.000 93.63040  ? 182 ASN E O   1 
ATOM   16978 C CB  . ASN E 1 182 ? 28.49362  25.49233  48.60198  1.000 83.38723  ? 182 ASN E CB  1 
ATOM   16979 C CG  . ASN E 1 182 ? 27.57465  24.39333  48.11093  1.000 79.84111  ? 182 ASN E CG  1 
ATOM   16980 O OD1 . ASN E 1 182 ? 27.93363  23.21633  48.19297  1.000 81.20308  ? 182 ASN E OD1 1 
ATOM   16981 N ND2 . ASN E 1 182 ? 26.38969  24.75533  47.60783  1.000 77.79148  ? 182 ASN E ND2 1 
ATOM   16982 N N   . ASN E 1 183 ? 29.55948  27.77736  50.63402  1.000 89.90775  ? 183 ASN E N   1 
ATOM   16983 C CA  . ASN E 1 183 ? 30.71146  28.56136  51.02709  1.000 94.01588  ? 183 ASN E CA  1 
ATOM   16984 C C   . ASN E 1 183 ? 30.20042  29.82938  51.66603  1.000 95.25857  ? 183 ASN E C   1 
ATOM   16985 O O   . ASN E 1 183 ? 29.01843  30.15938  51.56493  1.000 93.16093  ? 183 ASN E O   1 
ATOM   16986 C CB  . ASN E 1 183 ? 31.63055  28.89233  49.84215  1.000 96.48181  ? 183 ASN E CB  1 
ATOM   16987 C CG  . ASN E 1 183 ? 30.86064  29.33832  48.60208  1.000 95.16079  ? 183 ASN E CG  1 
ATOM   16988 O OD1 . ASN E 1 183 ? 30.23065  30.39432  48.61302  1.000 95.74195  ? 183 ASN E OD1 1 
ATOM   16989 N ND2 . ASN E 1 183 ? 30.93472  28.55130  47.52310  1.000 93.81610  ? 183 ASN E ND2 1 
ATOM   16990 N N   . ALA E 1 184 ? 31.10638  30.54738  52.32908  1.000 98.92894  ? 184 ALA E N   1 
ATOM   16991 C CA  . ALA E 1 184 ? 30.69733  31.75040  53.04403  1.000 100.48382 ? 184 ALA E CA  1 
ATOM   16992 C C   . ALA E 1 184 ? 30.03941  32.76738  52.11396  1.000 100.56137 ? 184 ALA E C   1 
ATOM   16993 O O   . ALA E 1 184 ? 29.10438  33.46940  52.52388  1.000 100.01058 ? 184 ALA E O   1 
ATOM   16994 C CB  . ALA E 1 184 ? 31.89828  32.36540  53.75311  1.000 104.86391 ? 184 ALA E CB  1 
ATOM   16995 N N   . GLU E 1 185 ? 30.50450  32.85336  50.86000  1.000 101.40356 ? 185 GLU E N   1 
ATOM   16996 C CA  . GLU E 1 185 ? 29.94658  33.81135  49.90694  1.000 101.79240 ? 185 GLU E CA  1 
ATOM   16997 C C   . GLU E 1 185 ? 28.51860  33.43535  49.53484  1.000 99.11781  ? 185 GLU E C   1 
ATOM   16998 O O   . GLU E 1 185 ? 27.61861  34.28436  49.50476  1.000 99.81564  ? 185 GLU E O   1 
ATOM   16999 C CB  . GLU E 1 185 ? 30.81867  33.86432  48.64700  1.000 103.69035 ? 185 GLU E CB  1 
ATOM   17000 C CG  . GLU E 1 185 ? 30.61275  35.07230  47.73897  1.000 105.60047 ? 185 GLU E CG  1 
ATOM   17001 C CD  . GLU E 1 185 ? 30.96385  34.75428  46.27800  1.000 112.67381 ? 185 GLU E CD  1 
ATOM   17002 O OE1 . GLU E 1 185 ? 31.22887  33.56027  45.98104  1.000 113.66162 ? 185 GLU E OE1 1 
ATOM   17003 O OE2 . GLU E 1 185 ? 30.98492  35.68226  45.42998  1.000 111.82408 ? 185 GLU E OE2 1 
ATOM   17004 N N   . GLU E 1 186 ? 28.30862  32.16935  49.19485  1.000 94.78696  ? 186 GLU E N   1 
ATOM   17005 C CA  . GLU E 1 186 ? 26.98365  31.73435  48.80675  1.000 91.15736  ? 186 GLU E CA  1 
ATOM   17006 C C   . GLU E 1 186 ? 25.96657  31.98137  49.90167  1.000 91.27927  ? 186 GLU E C   1 
ATOM   17007 O O   . GLU E 1 186 ? 24.81259  32.32738  49.61658  1.000 90.00044  ? 186 GLU E O   1 
ATOM   17008 C CB  . GLU E 1 186 ? 27.03566  30.26434  48.44278  1.000 90.84189  ? 186 GLU E CB  1 
ATOM   17009 C CG  . GLU E 1 186 ? 25.87272  29.84133  47.58270  1.000 87.58649  ? 186 GLU E CG  1 
ATOM   17010 C CD  . GLU E 1 186 ? 25.81372  28.38933  47.45873  1.000 83.99123  ? 186 GLU E CD  1 
ATOM   17011 O OE1 . GLU E 1 186 ? 26.81874  27.72332  47.11981  1.000 90.24401  ? 186 GLU E OE1 1 
ATOM   17012 O OE2 . GLU E 1 186 ? 24.80569  27.84635  47.92266  1.000 85.63744  ? 186 GLU E OE2 1 
ATOM   17013 N N   . GLN E 1 187 ? 26.37147  31.77439  51.15571  1.000 90.75536  ? 187 GLN E N   1 
ATOM   17014 C CA  . GLN E 1 187 ? 25.47639  31.97842  52.28464  1.000 92.87399  ? 187 GLN E CA  1 
ATOM   17015 C C   . GLN E 1 187 ? 24.95839  33.40742  52.34957  1.000 92.22832  ? 187 GLN E C   1 
ATOM   17016 O O   . GLN E 1 187 ? 23.74539  33.64043  52.40648  1.000 89.99316  ? 187 GLN E O   1 
ATOM   17017 C CB  . GLN E 1 187 ? 26.19329  31.59444  53.57770  1.000 95.88478  ? 187 GLN E CB  1 
ATOM   17018 C CG  . GLN E 1 187 ? 25.52120  32.12646  54.78864  1.000 93.80859  ? 187 GLN E CG  1 
ATOM   17019 C CD  . GLN E 1 187 ? 24.31718  31.29547  55.06456  1.000 87.75133  ? 187 GLN E CD  1 
ATOM   17020 O OE1 . GLN E 1 187 ? 24.34019  30.09447  54.83559  1.000 85.87394  ? 187 GLN E OE1 1 
ATOM   17021 N NE2 . GLN E 1 187 ? 23.26814  31.90949  55.59547  1.000 90.60407  ? 187 GLN E NE2 1 
ATOM   17022 N N   . THR E 1 188 ? 25.86640  34.37642  52.37163  1.000 95.22448  ? 188 THR E N   1 
ATOM   17023 C CA  . THR E 1 188 ? 25.45141  35.76742  52.39257  1.000 97.39011  ? 188 THR E CA  1 
ATOM   17024 C C   . THR E 1 188 ? 24.57250  36.11441  51.18550  1.000 99.35841  ? 188 THR E C   1 
ATOM   17025 O O   . THR E 1 188 ? 23.56949  36.82042  51.34141  1.000 97.00866  ? 188 THR E O   1 
ATOM   17026 C CB  . THR E 1 188 ? 26.70641  36.62241  52.47265  1.000 102.91784 ? 188 THR E CB  1 
ATOM   17027 O OG1 . THR E 1 188 ? 27.49549  36.40339  51.29571  1.000 104.26713 ? 188 THR E OG1 1 
ATOM   17028 C CG2 . THR E 1 188 ? 27.52431  36.19143  53.68472  1.000 102.81554 ? 188 THR E CG2 1 
ATOM   17029 N N   . ASN E 1 189 ? 24.88658  35.57138  49.99953  1.000 95.24334  ? 189 ASN E N   1 
ATOM   17030 C CA  . ASN E 1 189 ? 24.11567  35.89837  48.80047  1.000 94.38190  ? 189 ASN E CA  1 
ATOM   17031 C C   . ASN E 1 189 ? 22.64966  35.49638  48.93037  1.000 91.15789  ? 189 ASN E C   1 
ATOM   17032 O O   . ASN E 1 189 ? 21.76271  36.18438  48.41029  1.000 91.23508  ? 189 ASN E O   1 
ATOM   17033 C CB  . ASN E 1 189 ? 24.72576  35.23134  47.56553  1.000 97.63547  ? 189 ASN E CB  1 
ATOM   17034 C CG  . ASN E 1 189 ? 26.01580  35.89732  47.12161  1.000 103.10638 ? 189 ASN E CG  1 
ATOM   17035 O OD1 . ASN E 1 189 ? 26.28578  37.04633  47.48361  1.000 104.79840 ? 189 ASN E OD1 1 
ATOM   17036 N ND2 . ASN E 1 189 ? 26.78286  35.21230  46.28168  1.000 99.81472  ? 189 ASN E ND2 1 
ATOM   17037 N N   . LEU E 1 190 ? 22.37160  34.38639  49.60736  1.000 89.07315  ? 190 LEU E N   1 
ATOM   17038 C CA  . LEU E 1 190 ? 20.98659  33.94640  49.73527  1.000 88.93554  ? 190 LEU E CA  1 
ATOM   17039 C C   . LEU E 1 190 ? 20.35650  34.41343  51.03921  1.000 89.82057  ? 190 LEU E C   1 
ATOM   17040 O O   . LEU E 1 190 ? 19.15250  34.70044  51.09312  1.000 85.32037  ? 190 LEU E O   1 
ATOM   17041 C CB  . LEU E 1 190 ? 20.89959  32.42340  49.67929  1.000 82.41511  ? 190 LEU E CB  1 
ATOM   17042 C CG  . LEU E 1 190 ? 21.66667  31.80938  48.53536  1.000 82.08837  ? 190 LEU E CG  1 
ATOM   17043 C CD1 . LEU E 1 190 ? 21.56965  30.31738  48.63138  1.000 79.13648  ? 190 LEU E CD1 1 
ATOM   17044 C CD2 . LEU E 1 190 ? 21.09877  32.33036  47.24531  1.000 89.25283  ? 190 LEU E CD2 1 
ATOM   17045 N N   . TYR E 1 191 ? 21.15942  34.48044  52.10027  1.000 93.90771  ? 191 TYR E N   1 
ATOM   17046 C CA  . TYR E 1 191 ? 20.70232  34.88347  53.42623  1.000 92.87271  ? 191 TYR E CA  1 
ATOM   17047 C C   . TYR E 1 191 ? 21.75129  35.80047  54.03029  1.000 100.08104 ? 191 TYR E C   1 
ATOM   17048 O O   . TYR E 1 191 ? 22.84426  35.33947  54.37038  1.000 104.93214 ? 191 TYR E O   1 
ATOM   17049 C CB  . TYR E 1 191 ? 20.51325  33.67949  54.33524  1.000 86.16207  ? 191 TYR E CB  1 
ATOM   17050 C CG  . TYR E 1 191 ? 20.02429  32.43648  53.61722  1.000 83.68695  ? 191 TYR E CG  1 
ATOM   17051 C CD1 . TYR E 1 191 ? 18.73333  32.37348  53.12513  1.000 83.86171  ? 191 TYR E CD1 1 
ATOM   17052 C CD2 . TYR E 1 191 ? 20.82429  31.30147  53.51230  1.000 81.80131  ? 191 TYR E CD2 1 
ATOM   17053 C CE1 . TYR E 1 191 ? 18.26237  31.24147  52.49711  1.000 80.11602  ? 191 TYR E CE1 1 
ATOM   17054 C CE2 . TYR E 1 191 ? 20.35733  30.15646  52.88829  1.000 78.87148  ? 191 TYR E CE2 1 
ATOM   17055 C CZ  . TYR E 1 191 ? 19.07237  30.13146  52.37719  1.000 78.53799  ? 191 TYR E CZ  1 
ATOM   17056 O OH  . TYR E 1 191 ? 18.59641  28.99446  51.74518  1.000 77.36409  ? 191 TYR E OH  1 
ATOM   17057 N N   . LYS E 1 192 ? 21.42028  37.08748  54.17725  1.000 103.50906 ? 192 LYS E N   1 
ATOM   17058 C CA  . LYS E 1 192 ? 22.43026  38.06148  54.58131  1.000 100.17757 ? 192 LYS E CA  1 
ATOM   17059 C C   . LYS E 1 192 ? 23.15816  37.62150  55.85337  1.000 105.08780 ? 192 LYS E C   1 
ATOM   17060 O O   . LYS E 1 192 ? 24.37115  37.81349  55.97145  1.000 102.44805 ? 192 LYS E O   1 
ATOM   17061 C CB  . LYS E 1 192 ? 21.78626  39.43649  54.76223  1.000 100.66232 ? 192 LYS E CB  1 
ATOM   17062 C CG  . LYS E 1 192 ? 22.60031  40.57547  54.18927  1.000 104.31732 ? 192 LYS E CG  1 
ATOM   17063 C CD  . LYS E 1 192 ? 23.78424  40.95448  55.07336  1.000 107.54397 ? 192 LYS E CD  1 
ATOM   17064 C CE  . LYS E 1 192 ? 24.71630  41.91446  54.32741  1.000 111.12113 ? 192 LYS E CE  1 
ATOM   17065 N NZ  . LYS E 1 192 ? 25.98425  42.17346  55.06150  1.000 116.20201 ? 192 LYS E NZ  1 
ATOM   17066 N N   . ASN E 1 193 ? 22.45109  36.96952  56.78433  1.000 97.16812  ? 193 ASN E N   1 
ATOM   17067 C CA  . ASN E 1 193 ? 23.03799  36.61554  58.06238  1.000 98.15083  ? 193 ASN E CA  1 
ATOM   17068 C C   . ASN E 1 193 ? 24.02100  35.46953  57.86747  1.000 97.15888  ? 193 ASN E C   1 
ATOM   17069 O O   . ASN E 1 193 ? 23.62803  34.42652  57.33046  1.000 95.35831  ? 193 ASN E O   1 
ATOM   17070 C CB  . ASN E 1 193 ? 21.93492  36.21756  59.01730  1.000 99.95376  ? 193 ASN E CB  1 
ATOM   17071 C CG  . ASN E 1 193 ? 20.68294  37.04957  58.81819  1.000 102.98216 ? 193 ASN E CG  1 
ATOM   17072 O OD1 . ASN E 1 193 ? 20.75497  38.23956  58.51818  1.000 101.86860 ? 193 ASN E OD1 1 
ATOM   17073 N ND2 . ASN E 1 193 ? 19.52691  36.44558  59.06412  1.000 104.42003 ? 193 ASN E ND2 1 
ATOM   17074 N N   . PRO E 1 194 ? 25.30397  35.60652  58.28156  1.000 99.97316  ? 194 PRO E N   1 
ATOM   17075 C CA  . PRO E 1 194 ? 26.27598  34.51951  58.07365  1.000 99.36481  ? 194 PRO E CA  1 
ATOM   17076 C C   . PRO E 1 194 ? 26.00290  33.31353  58.95865  1.000 97.17896  ? 194 PRO E C   1 
ATOM   17077 O O   . PRO E 1 194 ? 25.76993  32.21752  58.44066  1.000 98.08884  ? 194 PRO E O   1 
ATOM   17078 C CB  . PRO E 1 194 ? 27.62195  35.16151  58.42274  1.000 103.59028 ? 194 PRO E CB  1 
ATOM   17079 C CG  . PRO E 1 194 ? 27.36696  36.61051  58.45270  1.000 106.17345 ? 194 PRO E CG  1 
ATOM   17080 C CD  . PRO E 1 194 ? 25.93993  36.78153  58.88059  1.000 104.09771 ? 194 PRO E CD  1 
ATOM   17081 N N   . THR E 1 195 ? 26.00180  33.48555  60.28265  1.000 98.93438  ? 195 THR E N   1 
ATOM   17082 C CA  . THR E 1 195 ? 25.79473  32.37257  61.21265  1.000 99.96572  ? 195 THR E CA  1 
ATOM   17083 C C   . THR E 1 195 ? 24.31370  32.18759  61.53055  1.000 97.88306  ? 195 THR E C   1 
ATOM   17084 O O   . THR E 1 195 ? 23.70266  33.04360  62.17849  1.000 99.08997  ? 195 THR E O   1 
ATOM   17085 C CB  . THR E 1 195 ? 26.57563  32.61459  62.49371  1.000 103.64729 ? 195 THR E CB  1 
ATOM   17086 O OG1 . THR E 1 195 ? 26.35461  33.96360  62.92567  1.000 113.84836 ? 195 THR E OG1 1 
ATOM   17087 C CG2 . THR E 1 195 ? 28.04865  32.41457  62.22682  1.000 108.47496 ? 195 THR E CG2 1 
ATOM   17088 N N   . THR E 1 196 ? 23.75572  31.04658  61.12753  1.000 95.77481  ? 196 THR E N   1 
ATOM   17089 C CA  . THR E 1 196 ? 22.31373  30.85059  61.08442  1.000 94.21702  ? 196 THR E CA  1 
ATOM   17090 C C   . THR E 1 196 ? 21.88366  29.61961  61.88341  1.000 97.70853  ? 196 THR E C   1 
ATOM   17091 O O   . THR E 1 196 ? 22.66863  28.69661  62.14049  1.000 95.48914  ? 196 THR E O   1 
ATOM   17092 C CB  . THR E 1 196 ? 21.83183  30.67757  59.64039  1.000 94.97323  ? 196 THR E CB  1 
ATOM   17093 O OG1 . THR E 1 196 ? 22.64387  29.68056  59.00747  1.000 94.29947  ? 196 THR E OG1 1 
ATOM   17094 C CG2 . THR E 1 196 ? 21.93590  31.98756  58.84537  1.000 91.11986  ? 196 THR E CG2 1 
ATOM   17095 N N   . TYR E 1 197 ? 20.59263  29.59363  62.22832  1.000 98.59236  ? 197 TYR E N   1 
ATOM   17096 C CA  . TYR E 1 197 ? 19.99756  28.54164  63.05029  1.000 90.87868  ? 197 TYR E CA  1 
ATOM   17097 C C   . TYR E 1 197 ? 18.55359  28.30365  62.62919  1.000 88.42412  ? 197 TYR E C   1 
ATOM   17098 O O   . TYR E 1 197 ? 17.92865  29.13864  61.97013  1.000 89.75505  ? 197 TYR E O   1 
ATOM   17099 C CB  . TYR E 1 197 ? 20.05946  28.89867  64.53829  1.000 92.17279  ? 197 TYR E CB  1 
ATOM   17100 C CG  . TYR E 1 197 ? 19.22343  30.09868  64.95521  1.000 93.08072  ? 197 TYR E CG  1 
ATOM   17101 C CD1 . TYR E 1 197 ? 19.74545  31.39268  64.90522  1.000 101.41960 ? 197 TYR E CD1 1 
ATOM   17102 C CD2 . TYR E 1 197 ? 17.91540  29.95070  65.37911  1.000 90.59507  ? 197 TYR E CD2 1 
ATOM   17103 C CE1 . TYR E 1 197 ? 18.98542  32.49569  65.28715  1.000 101.61807 ? 197 TYR E CE1 1 
ATOM   17104 C CE2 . TYR E 1 197 ? 17.14038  31.04871  65.75403  1.000 93.00395  ? 197 TYR E CE2 1 
ATOM   17105 C CZ  . TYR E 1 197 ? 17.68439  32.31871  65.70805  1.000 99.76501  ? 197 TYR E CZ  1 
ATOM   17106 O OH  . TYR E 1 197 ? 16.93037  33.41372  66.08498  1.000 99.90249  ? 197 TYR E OH  1 
ATOM   17107 N N   . ILE E 1 198 ? 18.02956  27.14166  63.01617  1.000 85.47372  ? 198 ILE E N   1 
ATOM   17108 C CA  . ILE E 1 198 ? 16.60857  26.82766  62.86907  1.000 82.60457  ? 198 ILE E CA  1 
ATOM   17109 C C   . ILE E 1 198 ? 16.13447  26.10069  64.11805  1.000 81.68295  ? 198 ILE E C   1 
ATOM   17110 O O   . ILE E 1 198 ? 16.56844  24.97469  64.37810  1.000 82.96583  ? 198 ILE E O   1 
ATOM   17111 C CB  . ILE E 1 198 ? 16.29265  25.96464  61.63406  1.000 79.67562  ? 198 ILE E CB  1 
ATOM   17112 C CG1 . ILE E 1 198 ? 16.49875  26.75662  60.33706  1.000 81.07226  ? 198 ILE E CG1 1 
ATOM   17113 C CG2 . ILE E 1 198 ? 14.87864  25.42466  61.76096  1.000 75.56545  ? 198 ILE E CG2 1 
ATOM   17114 C CD1 . ILE E 1 198 ? 16.69884  25.90060  59.09309  1.000 75.30619  ? 198 ILE E CD1 1 
ATOM   17115 N N   . SER E 1 199 ? 15.22942  26.71671  64.87297  1.000 83.14264  ? 199 SER E N   1 
ATOM   17116 C CA  . SER E 1 199 ? 14.77532  26.15673  66.13994  1.000 82.97789  ? 199 SER E CA  1 
ATOM   17117 C C   . SER E 1 199 ? 13.30532  25.75374  66.03084  1.000 81.41365  ? 199 SER E C   1 
ATOM   17118 O O   . SER E 1 199 ? 12.43234  26.61474  65.85176  1.000 78.25567  ? 199 SER E O   1 
ATOM   17119 C CB  . SER E 1 199 ? 15.02124  27.14975  67.27494  1.000 82.07490  ? 199 SER E CB  1 
ATOM   17120 O OG  . SER E 1 199 ? 13.88323  27.93976  67.52585  1.000 90.38915  ? 199 SER E OG  1 
ATOM   17121 N N   . VAL E 1 200 ? 13.04531  24.44074  66.10884  1.000 77.74299  ? 200 VAL E N   1 
ATOM   17122 C CA  . VAL E 1 200 ? 11.70431  23.86575  65.98675  1.000 74.97423  ? 200 VAL E CA  1 
ATOM   17123 C C   . VAL E 1 200 ? 11.29721  23.23478  67.30674  1.000 78.33854  ? 200 VAL E C   1 
ATOM   17124 O O   . VAL E 1 200 ? 12.01916  22.39278  67.85980  1.000 76.56131  ? 200 VAL E O   1 
ATOM   17125 C CB  . VAL E 1 200 ? 11.60439  22.80373  64.88377  1.000 73.46763  ? 200 VAL E CB  1 
ATOM   17126 C CG1 . VAL E 1 200 ? 10.13640  22.48274  64.64966  1.000 68.69408  ? 200 VAL E CG1 1 
ATOM   17127 C CG2 . VAL E 1 200 ? 12.29849  23.25771  63.60081  1.000 73.43879  ? 200 VAL E CG2 1 
ATOM   17128 N N   . GLY E 1 201 ? 10.10418  23.58879  67.76464  1.000 77.07278  ? 201 GLY E N   1 
ATOM   17129 C CA  . GLY E 1 201 ? 9.62108   23.19282  69.06461  1.000 73.47688  ? 201 GLY E CA  1 
ATOM   17130 C C   . GLY E 1 201 ? 8.14908   22.82183  69.06651  1.000 73.69220  ? 201 GLY E C   1 
ATOM   17131 O O   . GLY E 1 201 ? 7.31413   23.49482  68.44643  1.000 72.69326  ? 201 GLY E O   1 
ATOM   17132 N N   . THR E 1 202 ? 7.81502   21.73384  69.74950  1.000 72.16902  ? 202 THR E N   1 
ATOM   17133 C CA  . THR E 1 202 ? 6.42300   21.37186  69.94540  1.000 76.99391  ? 202 THR E CA  1 
ATOM   17134 C C   . THR E 1 202 ? 6.31089   20.86288  71.39241  1.000 78.19387  ? 202 THR E C   1 
ATOM   17135 O O   . THR E 1 202 ? 7.19983   21.09889  72.22147  1.000 79.97813  ? 202 THR E O   1 
ATOM   17136 C CB  . THR E 1 202 ? 5.99108   20.41384  68.81739  1.000 72.80554  ? 202 THR E CB  1 
ATOM   17137 O OG1 . THR E 1 202 ? 4.56608   20.26785  68.80529  1.000 78.08530  ? 202 THR E OG1 1 
ATOM   17138 C CG2 . THR E 1 202 ? 6.61206   19.06984  68.98946  1.000 69.29773  ? 202 THR E CG2 1 
ATOM   17139 N N   . SER E 1 203 ? 5.20386   20.20190  71.73733  1.000 77.95182  ? 203 SER E N   1 
ATOM   17140 C CA  . SER E 1 203 ? 5.05976   19.65692  73.08633  1.000 76.60236  ? 203 SER E CA  1 
ATOM   17141 C C   . SER E 1 203 ? 6.02373   18.51192  73.34443  1.000 74.49538  ? 203 SER E C   1 
ATOM   17142 O O   . SER E 1 203 ? 6.20464   18.11794  74.50145  1.000 78.36598  ? 203 SER E O   1 
ATOM   17143 C CB  . SER E 1 203 ? 3.63874   19.15693  73.28624  1.000 75.04166  ? 203 SER E CB  1 
ATOM   17144 O OG  . SER E 1 203 ? 3.32381   18.28692  72.20823  1.000 72.37408  ? 203 SER E OG  1 
ATOM   17145 N N   . THR E 1 204 ? 6.61581   17.95990  72.27848  1.000 71.51350  ? 204 THR E N   1 
ATOM   17146 C CA  . THR E 1 204 ? 7.45579   16.77689  72.34756  1.000 71.72504  ? 204 THR E CA  1 
ATOM   17147 C C   . THR E 1 204 ? 8.78585   16.90987  71.60966  1.000 73.83492  ? 204 THR E C   1 
ATOM   17148 O O   . THR E 1 204 ? 9.69882   16.11687  71.87674  1.000 74.71889  ? 204 THR E O   1 
ATOM   17149 C CB  . THR E 1 204 ? 6.69682   15.55589  71.79553  1.000 68.26514  ? 204 THR E CB  1 
ATOM   17150 O OG1 . THR E 1 204 ? 5.97391   15.92787  70.61447  1.000 73.85960  ? 204 THR E OG1 1 
ATOM   17151 C CG2 . THR E 1 204 ? 5.73075   15.06391  72.77846  1.000 69.47030  ? 204 THR E CG2 1 
ATOM   17152 N N   . LEU E 1 205 ? 8.92892   17.87685  70.70365  1.000 71.31518  ? 205 LEU E N   1 
ATOM   17153 C CA  . LEU E 1 205 ? 10.12598  18.03883  69.89674  1.000 71.37087  ? 205 LEU E CA  1 
ATOM   17154 C C   . LEU E 1 205 ? 10.86596  19.31483  70.25577  1.000 72.27264  ? 205 LEU E C   1 
ATOM   17155 O O   . LEU E 1 205 ? 10.26796  20.38584  70.37971  1.000 72.62352  ? 205 LEU E O   1 
ATOM   17156 C CB  . LEU E 1 205 ? 9.78309   18.04381  68.40471  1.000 71.60703  ? 205 LEU E CB  1 
ATOM   17157 C CG  . LEU E 1 205 ? 10.84817  18.51678  67.42078  1.000 69.89095  ? 205 LEU E CG  1 
ATOM   17158 C CD1 . LEU E 1 205 ? 11.82519  17.41877  67.10088  1.000 70.67532  ? 205 LEU E CD1 1 
ATOM   17159 C CD2 . LEU E 1 205 ? 10.12527  18.96077  66.15272  1.000 66.78258  ? 205 LEU E CD2 1 
ATOM   17160 N N   . ASN E 1 206 ? 12.17895  19.19783  70.39787  1.000 72.80794  ? 206 ASN E N   1 
ATOM   17161 C CA  . ASN E 1 206 ? 13.03795  20.35782  70.60491  1.000 75.75473  ? 206 ASN E CA  1 
ATOM   17162 C C   . ASN E 1 206 ? 14.32200  20.10580  69.81601  1.000 75.53968  ? 206 ASN E C   1 
ATOM   17163 O O   . ASN E 1 206 ? 15.23296  19.42480  70.29109  1.000 76.92222  ? 206 ASN E O   1 
ATOM   17164 C CB  . ASN E 1 206 ? 13.27984  20.58885  72.09493  1.000 76.26418  ? 206 ASN E CB  1 
ATOM   17165 C CG  . ASN E 1 206 ? 13.84082  21.95685  72.38195  1.000 83.38928  ? 206 ASN E CG  1 
ATOM   17166 O OD1 . ASN E 1 206 ? 14.14174  22.27887  73.53096  1.000 85.77056  ? 206 ASN E OD1 1 
ATOM   17167 N ND2 . ASN E 1 206 ? 14.07191  22.74983  71.32095  1.000 78.82638  ? 206 ASN E ND2 1 
ATOM   17168 N N   . GLN E 1 207 ? 14.39010  20.65278  68.60001  1.000 76.98172  ? 207 GLN E N   1 
ATOM   17169 C CA  . GLN E 1 207 ? 15.54216  20.44176  67.72910  1.000 76.32139  ? 207 GLN E CA  1 
ATOM   17170 C C   . GLN E 1 207 ? 16.10220  21.77074  67.25512  1.000 76.48136  ? 207 GLN E C   1 
ATOM   17171 O O   . GLN E 1 207 ? 15.36923  22.74375  67.04305  1.000 76.15949  ? 207 GLN E O   1 
ATOM   17172 C CB  . GLN E 1 207 ? 15.18324  19.56874  66.53709  1.000 71.76420  ? 207 GLN E CB  1 
ATOM   17173 C CG  . GLN E 1 207 ? 14.50733  20.29072  65.42703  1.000 70.61447  ? 207 GLN E CG  1 
ATOM   17174 C CD  . GLN E 1 207 ? 14.45642  19.44270  64.19704  1.000 71.34581  ? 207 GLN E CD  1 
ATOM   17175 O OE1 . GLN E 1 207 ? 13.97350  19.86569  63.14199  1.000 66.77908  ? 207 GLN E OE1 1 
ATOM   17176 N NE2 . GLN E 1 207 ? 14.89840  18.20170  64.33809  1.000 72.85418  ? 207 GLN E NE2 1 
ATOM   17177 N N   . ARG E 1 208 ? 17.42222  21.80173  67.11022  1.000 77.30149  ? 208 ARG E N   1 
ATOM   17178 C CA  . ARG E 1 208 ? 18.10926  22.99272  66.62625  1.000 82.80262  ? 208 ARG E CA  1 
ATOM   17179 C C   . ARG E 1 208 ? 18.92935  22.59469  65.39731  1.000 82.06168  ? 208 ARG E C   1 
ATOM   17180 O O   . ARG E 1 208 ? 19.90034  21.83569  65.50140  1.000 83.20067  ? 208 ARG E O   1 
ATOM   17181 C CB  . ARG E 1 208 ? 18.98318  23.61173  67.71630  1.000 83.04645  ? 208 ARG E CB  1 
ATOM   17182 C CG  . ARG E 1 208 ? 19.41122  25.00972  67.38331  1.000 85.78832  ? 208 ARG E CG  1 
ATOM   17183 C CD  . ARG E 1 208 ? 20.11114  25.67074  68.54335  1.000 93.59636  ? 208 ARG E CD  1 
ATOM   17184 N NE  . ARG E 1 208 ? 20.47417  27.05373  68.24035  1.000 103.77358 ? 208 ARG E NE  1 
ATOM   17185 C CZ  . ARG E 1 208 ? 19.72016  28.11774  68.48428  1.000 103.58249 ? 208 ARG E CZ  1 
ATOM   17186 N NH1 . ARG E 1 208 ? 18.52311  28.00476  69.04219  1.000 99.67082  ? 208 ARG E NH1 1 
ATOM   17187 N NH2 . ARG E 1 208 ? 20.18319  29.32473  68.16529  1.000 101.85542 ? 208 ARG E NH2 1 
ATOM   17188 N N   . LEU E 1 209 ? 18.52644  23.07667  64.22828  1.000 79.21552  ? 209 LEU E N   1 
ATOM   17189 C CA  . LEU E 1 209 ? 19.19753  22.76665  62.97633  1.000 79.10049  ? 209 LEU E CA  1 
ATOM   17190 C C   . LEU E 1 209 ? 20.17856  23.89164  62.66538  1.000 87.26537  ? 209 LEU E C   1 
ATOM   17191 O O   . LEU E 1 209 ? 19.80957  25.07864  62.71034  1.000 83.99645  ? 209 LEU E O   1 
ATOM   17192 C CB  . LEU E 1 209 ? 18.17661  22.58664  61.86126  1.000 75.63808  ? 209 LEU E CB  1 
ATOM   17193 C CG  . LEU E 1 209 ? 17.15958  21.51365  62.23320  1.000 72.63627  ? 209 LEU E CG  1 
ATOM   17194 C CD1 . LEU E 1 209 ? 16.04965  21.39264  61.22912  1.000 69.76546  ? 209 LEU E CD1 1 
ATOM   17195 C CD2 . LEU E 1 209 ? 17.88956  20.20265  62.35528  1.000 72.32594  ? 209 LEU E CD2 1 
ATOM   17196 N N   . VAL E 1 210 ? 21.42858  23.53062  62.39148  1.000 88.59555  ? 210 VAL E N   1 
ATOM   17197 C CA  . VAL E 1 210 ? 22.48461  24.48461  62.07455  1.000 92.43957  ? 210 VAL E CA  1 
ATOM   17198 C C   . VAL E 1 210 ? 23.09571  24.07558  60.74260  1.000 92.44017  ? 210 VAL E C   1 
ATOM   17199 O O   . VAL E 1 210 ? 23.48671  22.91658  60.58565  1.000 94.31231  ? 210 VAL E O   1 
ATOM   17200 C CB  . VAL E 1 210 ? 23.56953  24.55362  63.16363  1.000 95.61849  ? 210 VAL E CB  1 
ATOM   17201 C CG1 . VAL E 1 210 ? 24.90058  24.97660  62.56572  1.000 99.18108  ? 210 VAL E CG1 1 
ATOM   17202 C CG2 . VAL E 1 210 ? 23.16446  25.54464  64.18458  1.000 97.86901  ? 210 VAL E CG2 1 
ATOM   17203 N N   . PRO E 1 211 ? 23.20578  24.97856  59.76659  1.000 92.09113  ? 211 PRO E N   1 
ATOM   17204 C CA  . PRO E 1 211 ? 23.74288  24.58554  58.45964  1.000 88.08237  ? 211 PRO E CA  1 
ATOM   17205 C C   . PRO E 1 211 ? 25.21587  24.20853  58.51775  1.000 90.29090  ? 211 PRO E C   1 
ATOM   17206 O O   . PRO E 1 211 ? 26.00982  24.76454  59.28780  1.000 90.01461  ? 211 PRO E O   1 
ATOM   17207 C CB  . PRO E 1 211 ? 23.52995  25.83852  57.60060  1.000 85.00618  ? 211 PRO E CB  1 
ATOM   17208 C CG  . PRO E 1 211 ? 22.43890  26.59354  58.31151  1.000 86.49607  ? 211 PRO E CG  1 
ATOM   17209 C CD  . PRO E 1 211 ? 22.71779  26.37057  59.75853  1.000 90.22793  ? 211 PRO E CD  1 
ATOM   17210 N N   . LYS E 1 212 ? 25.57593  23.24151  57.67080  1.000 86.84050  ? 212 LYS E N   1 
ATOM   17211 C CA  . LYS E 1 212 ? 26.95394  22.78050  57.51391  1.000 87.66915  ? 212 LYS E CA  1 
ATOM   17212 C C   . LYS E 1 212 ? 27.51004  23.36347  56.22694  1.000 87.64472  ? 212 LYS E C   1 
ATOM   17213 O O   . LYS E 1 212 ? 27.27611  22.81446  55.14893  1.000 86.08877  ? 212 LYS E O   1 
ATOM   17214 C CB  . LYS E 1 212 ? 27.01993  21.26350  57.51794  1.000 85.83970  ? 212 LYS E CB  1 
ATOM   17215 C CG  . LYS E 1 212 ? 27.08382  20.73052  58.92495  1.000 92.13259  ? 212 LYS E CG  1 
ATOM   17216 C CD  . LYS E 1 212 ? 26.74780  19.24153  58.99695  1.000 91.25565  ? 212 LYS E CD  1 
ATOM   17217 C CE  . LYS E 1 212 ? 25.24480  19.00254  58.94085  1.000 86.34921  ? 212 LYS E CE  1 
ATOM   17218 N NZ  . LYS E 1 212 ? 24.83878  17.57954  59.17684  1.000 84.48565  ? 212 LYS E NZ  1 
ATOM   17219 N N   . ILE E 1 213 ? 28.25203  24.46647  56.35598  1.000 89.76562  ? 213 ILE E N   1 
ATOM   17220 C CA  . ILE E 1 213 ? 28.83212  25.18145  55.21101  1.000 87.25628  ? 213 ILE E CA  1 
ATOM   17221 C C   . ILE E 1 213 ? 30.21114  24.58643  54.92912  1.000 88.54517  ? 213 ILE E C   1 
ATOM   17222 O O   . ILE E 1 213 ? 31.25211  25.11043  55.35319  1.000 91.64361  ? 213 ILE E O   1 
ATOM   17223 C CB  . ILE E 1 213 ? 28.88312  26.69045  55.44898  1.000 89.18329  ? 213 ILE E CB  1 
ATOM   17224 C CG1 . ILE E 1 213 ? 27.58307  27.18847  56.08588  1.000 88.52651  ? 213 ILE E CG1 1 
ATOM   17225 C CG2 . ILE E 1 213 ? 29.18122  27.43343  54.18199  1.000 89.88787  ? 213 ILE E CG2 1 
ATOM   17226 C CD1 . ILE E 1 213 ? 27.47208  28.72447  56.10484  1.000 90.14873  ? 213 ILE E CD1 1 
ATOM   17227 N N   . ALA E 1 214 ? 30.21919  23.49642  54.16114  1.000 86.63667  ? 214 ALA E N   1 
ATOM   17228 C CA  . ALA E 1 214 ? 31.44422  22.81640  53.77024  1.000 87.95540  ? 214 ALA E CA  1 
ATOM   17229 C C   . ALA E 1 214 ? 31.33832  22.39338  52.31424  1.000 88.84311  ? 214 ALA E C   1 
ATOM   17230 O O   . ALA E 1 214 ? 30.27137  22.44738  51.69716  1.000 86.76084  ? 214 ALA E O   1 
ATOM   17231 C CB  . ALA E 1 214 ? 31.73914  21.60142  54.65029  1.000 90.65304  ? 214 ALA E CB  1 
ATOM   17232 N N   . THR E 1 215 ? 32.46836  21.97836  51.76033  1.000 93.14072  ? 215 THR E N   1 
ATOM   17233 C CA  . THR E 1 215 ? 32.55046  21.61934  50.35435  1.000 87.77504  ? 215 THR E CA  1 
ATOM   17234 C C   . THR E 1 215 ? 32.26146  20.12934  50.21535  1.000 85.09146  ? 215 THR E C   1 
ATOM   17235 O O   . THR E 1 215 ? 32.91041  19.29834  50.86041  1.000 85.94947  ? 215 THR E O   1 
ATOM   17236 C CB  . THR E 1 215 ? 33.92550  22.00532  49.81144  1.000 91.75600  ? 215 THR E CB  1 
ATOM   17237 O OG1 . THR E 1 215 ? 34.93644  21.46533  50.67053  1.000 94.49759  ? 215 THR E OG1 1 
ATOM   17238 C CG2 . THR E 1 215 ? 34.06852  23.53332  49.75842  1.000 94.24855  ? 215 THR E CG2 1 
ATOM   17239 N N   . ARG E 1 216 ? 31.25352  19.79633  49.42228  1.000 81.96541  ? 216 ARG E N   1 
ATOM   17240 C CA  . ARG E 1 216 ? 30.86953  18.40533  49.19228  1.000 79.33387  ? 216 ARG E CA  1 
ATOM   17241 C C   . ARG E 1 216 ? 31.01263  18.06730  47.70929  1.000 82.28176  ? 216 ARG E C   1 
ATOM   17242 O O   . ARG E 1 216 ? 31.49870  18.87028  46.90831  1.000 88.43534  ? 216 ARG E O   1 
ATOM   17243 C CB  . ARG E 1 216 ? 29.44849  18.14135  49.69117  1.000 77.32840  ? 216 ARG E CB  1 
ATOM   17244 C CG  . ARG E 1 216 ? 29.20938  18.42737  51.16515  1.000 79.27734  ? 216 ARG E CG  1 
ATOM   17245 C CD  . ARG E 1 216 ? 27.73036  18.59639  51.49804  1.000 75.45823  ? 216 ARG E CD  1 
ATOM   17246 N NE  . ARG E 1 216 ? 27.28640  19.91438  51.06798  1.000 76.96402  ? 216 ARG E NE  1 
ATOM   17247 C CZ  . ARG E 1 216 ? 27.20835  20.97440  51.86096  1.000 77.94200  ? 216 ARG E CZ  1 
ATOM   17248 N NH1 . ARG E 1 216 ? 27.53825  20.90642  53.13998  1.000 79.18645  ? 216 ARG E NH1 1 
ATOM   17249 N NH2 . ARG E 1 216 ? 26.80839  22.13739  51.35191  1.000 77.23094  ? 216 ARG E NH2 1 
ATOM   17250 N N   . SER E 1 217 ? 30.61665  16.85330  47.35028  1.000 76.67796  ? 217 SER E N   1 
ATOM   17251 C CA  . SER E 1 217 ? 30.62475  16.43827  45.95829  1.000 78.74798  ? 217 SER E CA  1 
ATOM   17252 C C   . SER E 1 217 ? 29.29681  16.77027  45.29819  1.000 75.85383  ? 217 SER E C   1 
ATOM   17253 O O   . SER E 1 217 ? 28.30076  17.07229  45.96411  1.000 74.55887  ? 217 SER E O   1 
ATOM   17254 C CB  . SER E 1 217 ? 30.92275  14.94327  45.80534  1.000 77.77030  ? 217 SER E CB  1 
ATOM   17255 O OG  . SER E 1 217 ? 32.23272  14.61827  46.24344  1.000 81.18548  ? 217 SER E OG  1 
ATOM   17256 N N   . GLN E 1 218 ? 29.29790  16.70925  43.96619  1.000 75.49557  ? 218 GLN E N   1 
ATOM   17257 C CA  . GLN E 1 218 ? 28.17697  17.18024  43.16910  1.000 71.47646  ? 218 GLN E CA  1 
ATOM   17258 C C   . GLN E 1 218 ? 27.21498  16.02824  42.92705  1.000 68.25441  ? 218 GLN E C   1 
ATOM   17259 O O   . GLN E 1 218 ? 27.61500  14.95323  42.46109  1.000 70.97122  ? 218 GLN E O   1 
ATOM   17260 C CB  . GLN E 1 218 ? 28.65707  17.78021  41.84712  1.000 76.15317  ? 218 GLN E CB  1 
ATOM   17261 C CG  . GLN E 1 218 ? 28.06510  19.16921  41.56705  1.000 81.30736  ? 218 GLN E CG  1 
ATOM   17262 C CD  . GLN E 1 218 ? 28.53120  19.78719  40.24808  1.000 84.29872  ? 218 GLN E CD  1 
ATOM   17263 O OE1 . GLN E 1 218 ? 28.99226  19.08617  39.35212  1.000 84.77591  ? 218 GLN E OE1 1 
ATOM   17264 N NE2 . GLN E 1 218 ? 28.41622  21.11519  40.13705  1.000 84.46365  ? 218 GLN E NE2 1 
ATOM   17265 N N   . VAL E 1 219 ? 25.95695  16.26026  43.27595  1.000 65.95653  ? 219 VAL E N   1 
ATOM   17266 C CA  . VAL E 1 219 ? 24.84397  15.37426  42.97288  1.000 62.99449  ? 219 VAL E CA  1 
ATOM   17267 C C   . VAL E 1 219 ? 23.78503  16.20026  42.26079  1.000 63.88570  ? 219 VAL E C   1 
ATOM   17268 O O   . VAL E 1 219 ? 23.43600  17.29227  42.73174  1.000 64.72360  ? 219 VAL E O   1 
ATOM   17269 C CB  . VAL E 1 219 ? 24.24987  14.73529  44.23685  1.000 61.20379  ? 219 VAL E CB  1 
ATOM   17270 C CG1 . VAL E 1 219 ? 23.09089  13.87729  43.83778  1.000 58.44088  ? 219 VAL E CG1 1 
ATOM   17271 C CG2 . VAL E 1 219 ? 25.30881  13.92129  44.96794  1.000 62.54299  ? 219 VAL E CG2 1 
ATOM   17272 N N   . ASN E 1 220 ? 23.26811  15.67124  41.14176  1.000 60.86834  ? 220 ASN E N   1 
ATOM   17273 C CA  . ASN E 1 220 ? 22.28817  16.37223  40.32067  1.000 60.23279  ? 220 ASN E CA  1 
ATOM   17274 C C   . ASN E 1 220 ? 22.80621  17.78422  40.00569  1.000 66.54634  ? 220 ASN E C   1 
ATOM   17275 O O   . ASN E 1 220 ? 22.06621  18.77423  40.00161  1.000 64.37757  ? 220 ASN E O   1 
ATOM   17276 C CB  . ASN E 1 220 ? 20.92012  16.41225  40.99557  1.000 58.05827  ? 220 ASN E CB  1 
ATOM   17277 C CG  . ASN E 1 220 ? 20.37209  15.02526  41.29055  1.000 60.37122  ? 220 ASN E CG  1 
ATOM   17278 O OD1 . ASN E 1 220 ? 20.95811  14.02325  40.90961  1.000 66.64659  ? 220 ASN E OD1 1 
ATOM   17279 N ND2 . ASN E 1 220 ? 19.20104  14.96628  41.92247  1.000 55.70581  ? 220 ASN E ND2 1 
ATOM   17280 N N   . GLY E 1 221 ? 24.11622  17.88121  39.76578  1.000 67.89542  ? 221 GLY E N   1 
ATOM   17281 C CA  . GLY E 1 221 ? 24.71226  19.14420  39.45180  1.000 68.28383  ? 221 GLY E CA  1 
ATOM   17282 C C   . GLY E 1 221 ? 24.70318  20.14622  40.58279  1.000 70.69392  ? 221 GLY E C   1 
ATOM   17283 O O   . GLY E 1 221 ? 25.03720  21.31621  40.35579  1.000 80.34359  ? 221 GLY E O   1 
ATOM   17284 N N   . GLN E 1 222 ? 24.35009  19.75324  41.79877  1.000 69.78850  ? 222 GLN E N   1 
ATOM   17285 C CA  . GLN E 1 222 ? 24.30501  20.64326  42.92875  1.000 69.70212  ? 222 GLN E CA  1 
ATOM   17286 C C   . GLN E 1 222 ? 25.22292  20.15328  44.02483  1.000 69.17251  ? 222 GLN E C   1 
ATOM   17287 O O   . GLN E 1 222 ? 25.19389  18.95928  44.35184  1.000 67.48817  ? 222 GLN E O   1 
ATOM   17288 C CB  . GLN E 1 222 ? 22.89197  20.76528  43.45364  1.000 69.86232  ? 222 GLN E CB  1 
ATOM   17289 C CG  . GLN E 1 222 ? 21.96905  21.47927  42.48756  1.000 74.99467  ? 222 GLN E CG  1 
ATOM   17290 C CD  . GLN E 1 222 ? 22.15205  23.05027  42.59555  1.000 77.26961  ? 222 GLN E CD  1 
ATOM   17291 O OE1 . GLN E 1 222 ? 22.87899  23.43928  43.46059  1.000 80.68089  ? 222 GLN E OE1 1 
ATOM   17292 N NE2 . GLN E 1 222 ? 21.36511  23.69926  41.79648  1.000 78.71801  ? 222 GLN E NE2 1 
ATOM   17293 N N   . ARG E 1 223 ? 26.03889  21.04928  44.55887  1.000 72.10026  ? 223 ARG E N   1 
ATOM   17294 C CA  . ARG E 1 223 ? 26.91980  20.72129  45.66294  1.000 73.00216  ? 223 ARG E CA  1 
ATOM   17295 C C   . ARG E 1 223 ? 26.32171  21.05032  47.03089  1.000 74.12206  ? 223 ARG E C   1 
ATOM   17296 O O   . ARG E 1 223 ? 26.78263  20.48734  48.03194  1.000 77.11104  ? 223 ARG E O   1 
ATOM   17297 C CB  . ARG E 1 223 ? 28.25682  21.43928  45.51403  1.000 76.72032  ? 223 ARG E CB  1 
ATOM   17298 C CG  . ARG E 1 223 ? 29.38985  20.56926  45.01113  1.000 80.90779  ? 223 ARG E CG  1 
ATOM   17299 C CD  . ARG E 1 223 ? 30.67585  21.37526  45.05421  1.000 86.19257  ? 223 ARG E CD  1 
ATOM   17300 N NE  . ARG E 1 223 ? 30.97095  21.97723  43.77122  1.000 83.70171  ? 223 ARG E NE  1 
ATOM   17301 C CZ  . ARG E 1 223 ? 31.59202  21.33421  42.80128  1.000 91.56609  ? 223 ARG E CZ  1 
ATOM   17302 N NH1 . ARG E 1 223 ? 31.91700  20.05121  42.92633  1.000 84.10666  ? 223 ARG E NH1 1 
ATOM   17303 N NH2 . ARG E 1 223 ? 31.88711  21.99019  41.67729  1.000 94.66047  ? 223 ARG E NH2 1 
ATOM   17304 N N   . GLY E 1 224 ? 25.31470  21.93233  47.11680  1.000 71.61534  ? 224 GLY E N   1 
ATOM   17305 C CA  . GLY E 1 224 ? 24.55161  22.04336  48.34574  1.000 70.56218  ? 224 GLY E CA  1 
ATOM   17306 C C   . GLY E 1 224 ? 23.66258  20.81937  48.63970  1.000 68.81370  ? 224 GLY E C   1 
ATOM   17307 O O   . GLY E 1 224 ? 23.50264  19.92135  47.81470  1.000 67.61742  ? 224 GLY E O   1 
ATOM   17308 N N   . ARG E 1 225 ? 23.07649  20.79139  49.84565  1.000 70.14688  ? 225 ARG E N   1 
ATOM   17309 C CA  . ARG E 1 225 ? 22.21245  19.69541  50.27661  1.000 66.79045  ? 225 ARG E CA  1 
ATOM   17310 C C   . ARG E 1 225 ? 21.05840  20.26043  51.08951  1.000 66.16418  ? 225 ARG E C   1 
ATOM   17311 O O   . ARG E 1 225 ? 21.23635  21.24344  51.80851  1.000 68.71019  ? 225 ARG E O   1 
ATOM   17312 C CB  . ARG E 1 225 ? 22.96638  18.69242  51.15268  1.000 68.03439  ? 225 ARG E CB  1 
ATOM   17313 C CG  . ARG E 1 225 ? 24.16843  18.06240  50.51178  1.000 67.30641  ? 225 ARG E CG  1 
ATOM   17314 C CD  . ARG E 1 225 ? 23.69749  16.98538  49.59477  1.000 64.56285  ? 225 ARG E CD  1 
ATOM   17315 N NE  . ARG E 1 225 ? 24.80352  16.20937  49.02786  1.000 70.73987  ? 225 ARG E NE  1 
ATOM   17316 C CZ  . ARG E 1 225 ? 25.56460  16.56834  48.00391  1.000 67.69984  ? 225 ARG E CZ  1 
ATOM   17317 N NH1 . ARG E 1 225 ? 25.39266  17.72833  47.37188  1.000 66.55232  ? 225 ARG E NH1 1 
ATOM   17318 N NH2 . ARG E 1 225 ? 26.51663  15.73933  47.59900  1.000 66.67046  ? 225 ARG E NH2 1 
ATOM   17319 N N   . MET E 1 226 ? 19.88640  19.60943  51.02044  1.000 66.40179  ? 226 MET E N   1 
ATOM   17320 C CA  . MET E 1 226 ? 18.74634  19.96346  51.87635  1.000 68.34687  ? 226 MET E CA  1 
ATOM   17321 C C   . MET E 1 226 ? 18.29027  18.79048  52.72833  1.000 65.17059  ? 226 MET E C   1 
ATOM   17322 O O   . MET E 1 226 ? 17.70530  17.83947  52.20531  1.000 65.45380  ? 226 MET E O   1 
ATOM   17323 C CB  . MET E 1 226 ? 17.57440  20.44345  51.04425  1.000 62.00298  ? 226 MET E CB  1 
ATOM   17324 C CG  . MET E 1 226 ? 17.88046  21.73944  50.39825  1.000 66.00872  ? 226 MET E CG  1 
ATOM   17325 S SD  . MET E 1 226 ? 16.41451  22.57144  49.84213  1.000 64.74846  ? 226 MET E SD  1 
ATOM   17326 C CE  . MET E 1 226 ? 17.00052  24.24543  49.78314  1.000 66.32052  ? 226 MET E CE  1 
ATOM   17327 N N   . ASP E 1 227 ? 18.49417  18.87050  54.04335  1.000 62.92300  ? 227 ASP E N   1 
ATOM   17328 C CA  . ASP E 1 227 ? 17.99109  17.83352  54.94033  1.000 66.47514  ? 227 ASP E CA  1 
ATOM   17329 C C   . ASP E 1 227 ? 16.56907  18.17753  55.36722  1.000 62.57533  ? 227 ASP E C   1 
ATOM   17330 O O   . ASP E 1 227 ? 16.30604  19.29154  55.84018  1.000 62.26582  ? 227 ASP E O   1 
ATOM   17331 C CB  . ASP E 1 227 ? 18.90400  17.67453  56.15340  1.000 71.28060  ? 227 ASP E CB  1 
ATOM   17332 C CG  . ASP E 1 227 ? 20.27303  17.12752  55.78551  1.000 73.66913  ? 227 ASP E CG  1 
ATOM   17333 O OD1 . ASP E 1 227 ? 20.47611  16.76049  54.59853  1.000 73.36351  ? 227 ASP E OD1 1 
ATOM   17334 O OD2 . ASP E 1 227 ? 21.15596  17.09952  56.66958  1.000 73.53094  ? 227 ASP E OD2 1 
ATOM   17335 N N   . PHE E 1 228 ? 15.65107  17.22754  55.19216  1.000 58.60570  ? 228 PHE E N   1 
ATOM   17336 C CA  . PHE E 1 228 ? 14.26404  17.45155  55.57306  1.000 59.79591  ? 228 PHE E CA  1 
ATOM   17337 C C   . PHE E 1 228 ? 13.92794  16.68658  56.85905  1.000 63.91960  ? 228 PHE E C   1 
ATOM   17338 O O   . PHE E 1 228 ? 14.50091  15.63358  57.17111  1.000 60.74929  ? 228 PHE E O   1 
ATOM   17339 C CB  . PHE E 1 228 ? 13.29213  17.07954  54.45599  1.000 55.99482  ? 228 PHE E CB  1 
ATOM   17340 C CG  . PHE E 1 228 ? 13.30822  18.03852  53.30398  1.000 58.59674  ? 228 PHE E CG  1 
ATOM   17341 C CD1 . PHE E 1 228 ? 12.57022  19.20453  53.34990  1.000 62.26861  ? 228 PHE E CD1 1 
ATOM   17342 C CD2 . PHE E 1 228 ? 14.02830  17.75449  52.15203  1.000 61.61500  ? 228 PHE E CD2 1 
ATOM   17343 C CE1 . PHE E 1 228 ? 12.58531  20.10451  52.28289  1.000 64.65422  ? 228 PHE E CE1 1 
ATOM   17344 C CE2 . PHE E 1 228 ? 14.04939  18.63748  51.07502  1.000 57.04650  ? 228 PHE E CE2 1 
ATOM   17345 C CZ  . PHE E 1 228 ? 13.32839  19.82048  51.13995  1.000 59.53996  ? 228 PHE E CZ  1 
ATOM   17346 N N   . PHE E 1 229 ? 13.00589  17.25660  57.62297  1.000 61.33488  ? 229 PHE E N   1 
ATOM   17347 C CA  . PHE E 1 229 ? 12.58479  16.71562  58.90094  1.000 58.71234  ? 229 PHE E CA  1 
ATOM   17348 C C   . PHE E 1 229 ? 11.06479  16.70863  58.97183  1.000 60.29170  ? 229 PHE E C   1 
ATOM   17349 O O   . PHE E 1 229 ? 10.38084  17.52363  58.33977  1.000 60.04796  ? 229 PHE E O   1 
ATOM   17350 C CB  . PHE E 1 229 ? 13.19971  17.52264  60.04198  1.000 64.46925  ? 229 PHE E CB  1 
ATOM   17351 C CG  . PHE E 1 229 ? 14.69471  17.44363  60.09709  1.000 66.69805  ? 229 PHE E CG  1 
ATOM   17352 C CD1 . PHE E 1 229 ? 15.48377  18.30061  59.33913  1.000 68.58652  ? 229 PHE E CD1 1 
ATOM   17353 C CD2 . PHE E 1 229 ? 15.32264  16.55864  60.96415  1.000 65.20807  ? 229 PHE E CD2 1 
ATOM   17354 C CE1 . PHE E 1 229 ? 16.86677  18.22460  59.39424  1.000 68.31531  ? 229 PHE E CE1 1 
ATOM   17355 C CE2 . PHE E 1 229 ? 16.68763  16.47963  61.03825  1.000 65.03288  ? 229 PHE E CE2 1 
ATOM   17356 C CZ  . PHE E 1 229 ? 17.46770  17.31861  60.24530  1.000 71.75432  ? 229 PHE E CZ  1 
ATOM   17357 N N   . TRP E 1 230 ? 10.53272  15.75165  59.72481  1.000 56.43416  ? 230 TRP E N   1 
ATOM   17358 C CA  . TRP E 1 230 ? 9.09571   15.70466  59.93270  1.000 62.14591  ? 230 TRP E CA  1 
ATOM   17359 C C   . TRP E 1 230 ? 8.76060   15.56869  61.41068  1.000 59.63674  ? 230 TRP E C   1 
ATOM   17360 O O   . TRP E 1 230 ? 9.64253   15.46370  62.27075  1.000 60.52593  ? 230 TRP E O   1 
ATOM   17361 C CB  . TRP E 1 230 ? 8.45676   14.60165  59.08767  1.000 57.19832  ? 230 TRP E CB  1 
ATOM   17362 C CG  . TRP E 1 230 ? 8.97273   13.25565  59.35374  1.000 55.43429  ? 230 TRP E CG  1 
ATOM   17363 C CD1 . TRP E 1 230 ? 10.09577  12.68364  58.80483  1.000 57.30650  ? 230 TRP E CD1 1 
ATOM   17364 C CD2 . TRP E 1 230 ? 8.39167   12.26767  60.18071  1.000 55.53582  ? 230 TRP E CD2 1 
ATOM   17365 N NE1 . TRP E 1 230 ? 10.24173  11.39264  59.25686  1.000 51.39105  ? 230 TRP E NE1 1 
ATOM   17366 C CE2 . TRP E 1 230 ? 9.21066   11.11667  60.10979  1.000 57.49538  ? 230 TRP E CE2 1 
ATOM   17367 C CE3 . TRP E 1 230 ? 7.26161   12.23569  60.98363  1.000 57.70599  ? 230 TRP E CE3 1 
ATOM   17368 C CZ2 . TRP E 1 230 ? 8.92860   9.95368   60.82279  1.000 54.39001  ? 230 TRP E CZ2 1 
ATOM   17369 C CZ3 . TRP E 1 230 ? 6.98255   11.07371  61.69163  1.000 53.83338  ? 230 TRP E CZ3 1 
ATOM   17370 C CH2 . TRP E 1 230 ? 7.81554   9.95970   61.60271  1.000 51.03105  ? 230 TRP E CH2 1 
ATOM   17371 N N   . THR E 1 231 ? 7.46258   15.67471  61.69358  1.000 59.89265  ? 231 THR E N   1 
ATOM   17372 C CA  . THR E 1 231 ? 6.90048   15.50773  63.03054  1.000 62.16963  ? 231 THR E CA  1 
ATOM   17373 C C   . THR E 1 231 ? 5.39549   15.33474  62.89543  1.000 59.65134  ? 231 THR E C   1 
ATOM   17374 O O   . THR E 1 231 ? 4.78856   15.71573  61.88538  1.000 60.10329  ? 231 THR E O   1 
ATOM   17375 C CB  . THR E 1 231 ? 7.22542   16.68375  63.95355  1.000 60.90025  ? 231 THR E CB  1 
ATOM   17376 O OG1 . THR E 1 231 ? 7.09531   16.28177  65.31154  1.000 61.64208  ? 231 THR E OG1 1 
ATOM   17377 C CG2 . THR E 1 231 ? 6.29044   17.83775  63.68646  1.000 61.76076  ? 231 THR E CG2 1 
ATOM   17378 N N   . ILE E 1 232 ? 4.80041   14.75076  63.92040  1.000 57.64004  ? 232 ILE E N   1 
ATOM   17379 C CA  . ILE E 1 232 ? 3.35840   14.55477  63.95330  1.000 61.05900  ? 232 ILE E CA  1 
ATOM   17380 C C   . ILE E 1 232 ? 2.79133   15.53579  64.96724  1.000 60.90927  ? 232 ILE E C   1 
ATOM   17381 O O   . ILE E 1 232 ? 3.07224   15.43581  66.16326  1.000 66.34257  ? 232 ILE E O   1 
ATOM   17382 C CB  . ILE E 1 232 ? 2.97537   13.09678  64.26629  1.000 56.71775  ? 232 ILE E CB  1 
ATOM   17383 C CG1 . ILE E 1 232 ? 3.73543   12.17476  63.30737  1.000 55.09809  ? 232 ILE E CG1 1 
ATOM   17384 C CG2 . ILE E 1 232 ? 1.49438   12.89679  64.08019  1.000 57.26965  ? 232 ILE E CG2 1 
ATOM   17385 C CD1 . ILE E 1 232 ? 3.02753   11.95674  62.00532  1.000 54.63550  ? 232 ILE E CD1 1 
ATOM   17386 N N   . LEU E 1 233 ? 2.01937   16.50079  64.48716  1.000 61.64891  ? 233 LEU E N   1 
ATOM   17387 C CA  . LEU E 1 233 ? 1.37932   17.48881  65.33710  1.000 63.71844  ? 233 LEU E CA  1 
ATOM   17388 C C   . LEU E 1 233 ? 0.02728   16.96583  65.80201  1.000 66.40890  ? 233 LEU E C   1 
ATOM   17389 O O   . LEU E 1 233 ? -0.86466  16.76782  64.97694  1.000 68.03895  ? 233 LEU E O   1 
ATOM   17390 C CB  . LEU E 1 233 ? 1.20738   18.79980  64.59806  1.000 65.67803  ? 233 LEU E CB  1 
ATOM   17391 C CG  . LEU E 1 233 ? 1.15532   20.01282  65.50704  1.000 67.76227  ? 233 LEU E CG  1 
ATOM   17392 C CD1 . LEU E 1 233 ? 2.46427   20.26182  66.25413  1.000 71.85442  ? 233 LEU E CD1 1 
ATOM   17393 C CD2 . LEU E 1 233 ? 0.78240   21.18780  64.64399  1.000 74.16283  ? 233 LEU E CD2 1 
ATOM   17394 N N   . LYS E 1 234 ? -0.13782  16.75685  67.12200  1.000 69.24999  ? 234 LYS E N   1 
ATOM   17395 C CA  . LYS E 1 234 ? -1.37086  16.15487  67.64092  1.000 70.75108  ? 234 LYS E CA  1 
ATOM   17396 C C   . LYS E 1 234 ? -2.48986  17.21288  67.73081  1.000 72.00398  ? 234 LYS E C   1 
ATOM   17397 O O   . LYS E 1 234 ? -2.21985  18.41988  67.65981  1.000 69.20743  ? 234 LYS E O   1 
ATOM   17398 C CB  . LYS E 1 234 ? -1.11097  15.47889  68.99995  1.000 67.02830  ? 234 LYS E CB  1 
ATOM   17399 C CG  . LYS E 1 234 ? -0.44997  14.09089  68.90002  1.000 65.08979  ? 234 LYS E CG  1 
ATOM   17400 C CD  . LYS E 1 234 ? -0.36008  13.40591  70.27804  1.000 75.41957  ? 234 LYS E CD  1 
ATOM   17401 C CE  . LYS E 1 234 ? 0.74986   13.97992  71.17311  1.000 80.70796  ? 234 LYS E CE  1 
ATOM   17402 N NZ  . LYS E 1 234 ? 1.04076   13.18094  72.42315  1.000 77.76310  ? 234 LYS E NZ  1 
ATOM   17403 N N   . PRO E 1 235 ? -3.75588  16.79289  67.88873  1.000 75.25474  ? 235 PRO E N   1 
ATOM   17404 C CA  . PRO E 1 235 ? -4.87484  17.63589  67.42463  1.000 74.09190  ? 235 PRO E CA  1 
ATOM   17405 C C   . PRO E 1 235 ? -5.12288  18.93590  68.17859  1.000 78.84423  ? 235 PRO E C   1 
ATOM   17406 O O   . PRO E 1 235 ? -6.09285  19.62491  67.83250  1.000 85.00408  ? 235 PRO E O   1 
ATOM   17407 C CB  . PRO E 1 235 ? -6.09585  16.71790  67.58555  1.000 71.44350  ? 235 PRO E CB  1 
ATOM   17408 C CG  . PRO E 1 235 ? -5.55886  15.36590  67.56862  1.000 78.51274  ? 235 PRO E CG  1 
ATOM   17409 C CD  . PRO E 1 235 ? -4.26592  15.47890  68.32271  1.000 79.00884  ? 235 PRO E CD  1 
ATOM   17410 N N   . ASP E 1 236 ? -4.34796  19.33792  69.19164  1.000 74.88381  ? 236 ASP E N   1 
ATOM   17411 C CA  . ASP E 1 236 ? -4.53398  20.70993  69.67160  1.000 80.10211  ? 236 ASP E CA  1 
ATOM   17412 C C   . ASP E 1 236 ? -3.21801  21.37292  70.06869  1.000 81.53236  ? 236 ASP E C   1 
ATOM   17413 O O   . ASP E 1 236 ? -3.21106  22.28394  70.90767  1.000 79.72339  ? 236 ASP E O   1 
ATOM   17414 C CB  . ASP E 1 236 ? -5.56007  20.77095  70.81652  1.000 85.21166  ? 236 ASP E CB  1 
ATOM   17415 C CG  . ASP E 1 236 ? -6.98003  21.03595  70.31141  1.000 88.58932  ? 236 ASP E CG  1 
ATOM   17416 O OD1 . ASP E 1 236 ? -7.22099  22.17095  69.84638  1.000 85.42168  ? 236 ASP E OD1 1 
ATOM   17417 O OD2 . ASP E 1 236 ? -7.83404  20.11596  70.33237  1.000 90.10286  ? 236 ASP E OD2 1 
ATOM   17418 N N   . ASP E 1 237 ? -2.11596  20.97991  69.43478  1.000 74.78143  ? 237 ASP E N   1 
ATOM   17419 C CA  . ASP E 1 237 ? -0.81998  21.54390  69.75186  1.000 74.86452  ? 237 ASP E CA  1 
ATOM   17420 C C   . ASP E 1 237 ? -0.40590  22.56188  68.69188  1.000 80.62874  ? 237 ASP E C   1 
ATOM   17421 O O   . ASP E 1 237 ? -1.10682  22.82887  67.71182  1.000 82.63528  ? 237 ASP E O   1 
ATOM   17422 C CB  . ASP E 1 237 ? 0.22300   20.43390  69.90096  1.000 74.05009  ? 237 ASP E CB  1 
ATOM   17423 C CG  . ASP E 1 237 ? 1.42994   20.87490  70.73804  1.000 79.29448  ? 237 ASP E CG  1 
ATOM   17424 O OD1 . ASP E 1 237 ? 1.29889   21.82792  71.55002  1.000 76.57049  ? 237 ASP E OD1 1 
ATOM   17425 O OD2 . ASP E 1 237 ? 2.50295   20.24290  70.60313  1.000 82.35961  ? 237 ASP E OD2 1 
ATOM   17426 N N   . ALA E 1 238 ? 0.75309   23.15688  68.90295  1.000 78.53698  ? 238 ALA E N   1 
ATOM   17427 C CA  . ALA E 1 238 ? 1.22817   24.14486  67.96297  1.000 79.77740  ? 238 ALA E CA  1 
ATOM   17428 C C   . ALA E 1 238 ? 2.67919   23.84984  67.65308  1.000 78.89904  ? 238 ALA E C   1 
ATOM   17429 O O   . ALA E 1 238 ? 3.44612   23.46385  68.53815  1.000 77.90576  ? 238 ALA E O   1 
ATOM   17430 C CB  . ALA E 1 238 ? 1.06714   25.55787  68.51593  1.000 77.69699  ? 238 ALA E CB  1 
ATOM   17431 N N   . ILE E 1 239 ? 3.04128   24.01982  66.39311  1.000 76.51780  ? 239 ILE E N   1 
ATOM   17432 C CA  . ILE E 1 239 ? 4.42632   23.94580  65.96521  1.000 74.27012  ? 239 ILE E CA  1 
ATOM   17433 C C   . ILE E 1 239 ? 4.97132   25.37180  65.98823  1.000 78.62376  ? 239 ILE E C   1 
ATOM   17434 O O   . ILE E 1 239 ? 4.28036   26.31580  65.58416  1.000 78.26913  ? 239 ILE E O   1 
ATOM   17435 C CB  . ILE E 1 239 ? 4.51641   23.27678  64.58423  1.000 72.15194  ? 239 ILE E CB  1 
ATOM   17436 C CG1 . ILE E 1 239 ? 5.95945   23.07576  64.12434  1.000 71.64356  ? 239 ILE E CG1 1 
ATOM   17437 C CG2 . ILE E 1 239 ? 3.62949   23.98577  63.59115  1.000 76.63871  ? 239 ILE E CG2 1 
ATOM   17438 C CD1 . ILE E 1 239 ? 6.58439   21.85776  64.70941  1.000 73.80200  ? 239 ILE E CD1 1 
ATOM   17439 N N   . HIS E 1 240 ? 6.15828   25.54280  66.56531  1.000 76.39975  ? 240 HIS E N   1 
ATOM   17440 C CA  . HIS E 1 240 ? 6.78628   26.84780  66.76034  1.000 76.69084  ? 240 HIS E CA  1 
ATOM   17441 C C   . HIS E 1 240 ? 8.10833   26.89178  66.00643  1.000 80.25056  ? 240 HIS E C   1 
ATOM   17442 O O   . HIS E 1 240 ? 9.02731   26.12478  66.30652  1.000 83.13431  ? 240 HIS E O   1 
ATOM   17443 C CB  . HIS E 1 240 ? 7.02317   27.13682  68.23035  1.000 78.33325  ? 240 HIS E CB  1 
ATOM   17444 C CG  . HIS E 1 240 ? 5.77311   27.17285  69.05226  1.000 83.64329  ? 240 HIS E CG  1 
ATOM   17445 N ND1 . HIS E 1 240 ? 4.96611   28.29285  69.12618  1.000 87.27678  ? 240 HIS E ND1 1 
ATOM   17446 C CD2 . HIS E 1 240 ? 5.17104   26.22186  69.81423  1.000 78.87518  ? 240 HIS E CD2 1 
ATOM   17447 C CE1 . HIS E 1 240 ? 3.93605   28.03687  69.91610  1.000 87.08159  ? 240 HIS E CE1 1 
ATOM   17448 N NE2 . HIS E 1 240 ? 4.03201   26.78488  70.34113  1.000 82.16278  ? 240 HIS E NE2 1 
ATOM   17449 N N   . PHE E 1 241 ? 8.20341   27.78476  65.03343  1.000 82.23372  ? 241 PHE E N   1 
ATOM   17450 C CA  . PHE E 1 241 ? 9.35448   27.90374  64.15651  1.000 77.50814  ? 241 PHE E CA  1 
ATOM   17451 C C   . PHE E 1 241 ? 10.07447  29.22474  64.39754  1.000 80.23164  ? 241 PHE E C   1 
ATOM   17452 O O   . PHE E 1 241 ? 9.43946   30.27374  64.54747  1.000 84.79886  ? 241 PHE E O   1 
ATOM   17453 C CB  . PHE E 1 241 ? 8.90658   27.82371  62.70648  1.000 76.65868  ? 241 PHE E CB  1 
ATOM   17454 C CG  . PHE E 1 241 ? 8.48861   26.43971  62.23347  1.000 75.65181  ? 241 PHE E CG  1 
ATOM   17455 C CD1 . PHE E 1 241 ? 9.44762   25.44570  62.01356  1.000 73.84238  ? 241 PHE E CD1 1 
ATOM   17456 C CD2 . PHE E 1 241 ? 7.15863   26.14471  61.97038  1.000 73.58176  ? 241 PHE E CD2 1 
ATOM   17457 C CE1 . PHE E 1 241 ? 9.08865   24.19769  61.54155  1.000 70.41947  ? 241 PHE E CE1 1 
ATOM   17458 C CE2 . PHE E 1 241 ? 6.78865   24.88871  61.51637  1.000 73.53638  ? 241 PHE E CE2 1 
ATOM   17459 C CZ  . PHE E 1 241 ? 7.75566   23.91470  61.31046  1.000 75.23624  ? 241 PHE E CZ  1 
ATOM   17460 N N   . GLU E 1 242 ? 11.40647  29.17073  64.42864  1.000 80.64634  ? 242 GLU E N   1 
ATOM   17461 C CA  . GLU E 1 242 ? 12.23847  30.37172  64.51568  1.000 83.49847  ? 242 GLU E CA  1 
ATOM   17462 C C   . GLU E 1 242 ? 13.52152  30.14970  63.73378  1.000 88.77487  ? 242 GLU E C   1 
ATOM   17463 O O   . GLU E 1 242 ? 14.18150  29.11970  63.90885  1.000 86.81536  ? 242 GLU E O   1 
ATOM   17464 C CB  . GLU E 1 242 ? 12.58536  30.72175  65.95670  1.000 85.10270  ? 242 GLU E CB  1 
ATOM   17465 C CG  . GLU E 1 242 ? 13.62735  31.83174  66.18076  1.000 89.66957  ? 242 GLU E CG  1 
ATOM   17466 C CD  . GLU E 1 242 ? 13.76124  32.13377  67.67976  1.000 103.37906 ? 242 GLU E CD  1 
ATOM   17467 O OE1 . GLU E 1 242 ? 12.89921  32.86378  68.21369  1.000 105.66103 ? 242 GLU E OE1 1 
ATOM   17468 O OE2 . GLU E 1 242 ? 14.69319  31.60677  68.33784  1.000 104.29456 ? 242 GLU E OE2 1 
ATOM   17469 N N   . SER E 1 243 ? 13.88159  31.11768  62.89479  1.000 88.24654  ? 243 SER E N   1 
ATOM   17470 C CA  . SER E 1 243 ? 15.09665  30.96266  62.11388  1.000 86.47633  ? 243 SER E CA  1 
ATOM   17471 C C   . SER E 1 243 ? 15.49970  32.30365  61.51989  1.000 92.51223  ? 243 SER E C   1 
ATOM   17472 O O   . SER E 1 243 ? 14.64673  33.13765  61.20581  1.000 92.24224  ? 243 SER E O   1 
ATOM   17473 C CB  . SER E 1 243 ? 14.90473  29.98864  60.97789  1.000 83.28728  ? 243 SER E CB  1 
ATOM   17474 O OG  . SER E 1 243 ? 14.12381  30.64863  59.99982  1.000 89.24790  ? 243 SER E OG  1 
ATOM   17475 N N   . ASN E 1 244 ? 16.80772  32.46664  61.30698  1.000 90.06560  ? 244 ASN E N   1 
ATOM   17476 C CA  . ASN E 1 244 ? 17.36378  33.65262  60.68500  1.000 91.67296  ? 244 ASN E CA  1 
ATOM   17477 C C   . ASN E 1 244 ? 17.95387  33.34759  59.32805  1.000 89.75922  ? 244 ASN E C   1 
ATOM   17478 O O   . ASN E 1 244 ? 18.48693  34.25258  58.69608  1.000 92.84502  ? 244 ASN E O   1 
ATOM   17479 C CB  . ASN E 1 244 ? 18.45971  34.25863  61.56808  1.000 95.65390  ? 244 ASN E CB  1 
ATOM   17480 C CG  . ASN E 1 244 ? 19.66069  33.33362  61.73518  1.000 95.50176  ? 244 ASN E CG  1 
ATOM   17481 O OD1 . ASN E 1 244 ? 19.55370  32.12362  61.61319  1.000 94.31211  ? 244 ASN E OD1 1 
ATOM   17482 N ND2 . ASN E 1 244 ? 20.80568  33.91362  62.01926  1.000 97.84230  ? 244 ASN E ND2 1 
ATOM   17483 N N   . GLY E 1 245 ? 17.91390  32.09759  58.88307  1.000 94.32663  ? 245 GLY E N   1 
ATOM   17484 C CA  . GLY E 1 245 ? 18.44299  31.76156  57.56912  1.000 86.53384  ? 245 GLY E CA  1 
ATOM   17485 C C   . GLY E 1 245 ? 18.34800  30.27355  57.30714  1.000 86.85284  ? 245 GLY E C   1 
ATOM   17486 O O   . GLY E 1 245 ? 18.16993  29.46457  58.23114  1.000 85.50317  ? 245 GLY E O   1 
ATOM   17487 N N   . ASN E 1 246 ? 18.47410  29.93353  56.01915  1.000 80.12910  ? 246 ASN E N   1 
ATOM   17488 C CA  . ASN E 1 246 ? 18.59112  28.55152  55.53519  1.000 78.18296  ? 246 ASN E CA  1 
ATOM   17489 C C   . ASN E 1 246 ? 17.33710  27.73154  55.81511  1.000 76.44660  ? 246 ASN E C   1 
ATOM   17490 O O   . ASN E 1 246 ? 17.39909  26.50254  55.84413  1.000 74.41922  ? 246 ASN E O   1 
ATOM   17491 C CB  . ASN E 1 246 ? 19.81107  27.81552  56.12329  1.000 79.35602  ? 246 ASN E CB  1 
ATOM   17492 C CG  . ASN E 1 246 ? 21.12709  28.60951  55.98437  1.000 83.51548  ? 246 ASN E CG  1 
ATOM   17493 O OD1 . ASN E 1 246 ? 21.25606  29.72752  56.47936  1.000 87.02822  ? 246 ASN E OD1 1 
ATOM   17494 N ND2 . ASN E 1 246 ? 22.10014  28.01949  55.30146  1.000 82.05291  ? 246 ASN E ND2 1 
ATOM   17495 N N   . PHE E 1 247 ? 16.19309  28.38655  56.00001  1.000 77.61641  ? 247 PHE E N   1 
ATOM   17496 C CA  . PHE E 1 247 ? 14.98205  27.71556  56.45993  1.000 76.33502  ? 247 PHE E CA  1 
ATOM   17497 C C   . PHE E 1 247 ? 14.08814  27.40555  55.26887  1.000 73.78428  ? 247 PHE E C   1 
ATOM   17498 O O   . PHE E 1 247 ? 13.69320  28.31954  54.53382  1.000 77.19948  ? 247 PHE E O   1 
ATOM   17499 C CB  . PHE E 1 247 ? 14.24298  28.57259  57.49686  1.000 77.97048  ? 247 PHE E CB  1 
ATOM   17500 C CG  . PHE E 1 247 ? 12.95493  27.95860  58.02778  1.000 75.56431  ? 247 PHE E CG  1 
ATOM   17501 C CD1 . PHE E 1 247 ? 12.87690  26.60861  58.33579  1.000 76.75312  ? 247 PHE E CD1 1 
ATOM   17502 C CD2 . PHE E 1 247 ? 11.83692  28.75162  58.27868  1.000 76.19314  ? 247 PHE E CD2 1 
ATOM   17503 C CE1 . PHE E 1 247 ? 11.69686  26.05663  58.84572  1.000 74.05177  ? 247 PHE E CE1 1 
ATOM   17504 C CE2 . PHE E 1 247 ? 10.65988  28.20563  58.79660  1.000 75.23023  ? 247 PHE E CE2 1 
ATOM   17505 C CZ  . PHE E 1 247 ? 10.59285  26.85464  59.07162  1.000 72.88140  ? 247 PHE E CZ  1 
ATOM   17506 N N   . ILE E 1 248 ? 13.77714  26.11755  55.08287  1.000 73.37323  ? 248 ILE E N   1 
ATOM   17507 C CA  . ILE E 1 248 ? 12.83321  25.65254  54.06481  1.000 71.92439  ? 248 ILE E CA  1 
ATOM   17508 C C   . ILE E 1 248 ? 11.53916  25.32156  54.79572  1.000 69.03168  ? 248 ILE E C   1 
ATOM   17509 O O   . ILE E 1 248 ? 11.37011  24.22557  55.33172  1.000 66.87718  ? 248 ILE E O   1 
ATOM   17510 C CB  . ILE E 1 248 ? 13.36726  24.45652  53.26787  1.000 65.39065  ? 248 ILE E CB  1 
ATOM   17511 C CG1 . ILE E 1 248 ? 14.44034  24.91049  52.28594  1.000 65.74190  ? 248 ILE E CG1 1 
ATOM   17512 C CG2 . ILE E 1 248 ? 12.26032  23.76351  52.51180  1.000 63.71325  ? 248 ILE E CG2 1 
ATOM   17513 C CD1 . ILE E 1 248 ? 15.79330  25.13350  52.88504  1.000 69.07505  ? 248 ILE E CD1 1 
ATOM   17514 N N   . ALA E 1 249 ? 10.61416  26.27556  54.80863  1.000 72.28330  ? 249 ALA E N   1 
ATOM   17515 C CA  . ALA E 1 249 ? 9.44810   26.37759  55.68254  1.000 71.49492  ? 249 ALA E CA  1 
ATOM   17516 C C   . ALA E 1 249 ? 8.27313   25.56759  55.14947  1.000 69.27260  ? 249 ALA E C   1 
ATOM   17517 O O   . ALA E 1 249 ? 8.02122   25.55657  53.94845  1.000 71.77334  ? 249 ALA E O   1 
ATOM   17518 C CB  . ALA E 1 249 ? 9.02310   27.82759  55.81949  1.000 74.86034  ? 249 ALA E CB  1 
ATOM   17519 N N   . PRO E 1 250 ? 7.51406   24.92661  56.03142  1.000 70.38670  ? 250 PRO E N   1 
ATOM   17520 C CA  . PRO E 1 250 ? 6.35809   24.15261  55.57835  1.000 70.49623  ? 250 PRO E CA  1 
ATOM   17521 C C   . PRO E 1 250 ? 5.28714   25.08860  55.05326  1.000 72.55324  ? 250 PRO E C   1 
ATOM   17522 O O   . PRO E 1 250 ? 5.00910   26.12562  55.64922  1.000 80.79727  ? 250 PRO E O   1 
ATOM   17523 C CB  . PRO E 1 250 ? 5.90199   23.41663  56.85133  1.000 68.90444  ? 250 PRO E CB  1 
ATOM   17524 C CG  . PRO E 1 250 ? 6.34691   24.28465  57.94635  1.000 69.29265  ? 250 PRO E CG  1 
ATOM   17525 C CD  . PRO E 1 250 ? 7.66895   24.85863  57.49544  1.000 73.59974  ? 250 PRO E CD  1 
ATOM   17526 N N   . GLU E 1 251 ? 4.70622   24.73459  53.91922  1.000 71.91235  ? 251 GLU E N   1 
ATOM   17527 C CA  . GLU E 1 251 ? 3.53426   25.42559  53.40212  1.000 76.89195  ? 251 GLU E CA  1 
ATOM   17528 C C   . GLU E 1 251 ? 2.28925   24.56460  53.50204  1.000 76.14192  ? 251 GLU E C   1 
ATOM   17529 O O   . GLU E 1 251 ? 1.25421   24.99761  54.01496  1.000 79.19209  ? 251 GLU E O   1 
ATOM   17530 C CB  . GLU E 1 251 ? 3.76637   25.86256  51.93913  1.000 77.38625  ? 251 GLU E CB  1 
ATOM   17531 C CG  . GLU E 1 251 ? 2.78842   26.91456  51.38504  1.000 81.39876  ? 251 GLU E CG  1 
ATOM   17532 C CD  . GLU E 1 251 ? 2.90354   27.09753  49.86504  1.000 87.09168  ? 251 GLU E CD  1 
ATOM   17533 O OE1 . GLU E 1 251 ? 3.79358   26.45451  49.26112  1.000 87.60177  ? 251 GLU E OE1 1 
ATOM   17534 O OE2 . GLU E 1 251 ? 2.10359   27.86553  49.27097  1.000 92.11079  ? 251 GLU E OE2 1 
ATOM   17535 N N   . TYR E 1 252 ? 2.36828   23.34159  53.01907  1.000 73.72796  ? 252 TYR E N   1 
ATOM   17536 C CA  . TYR E 1 252 ? 1.26526   22.41660  53.12200  1.000 73.95751  ? 252 TYR E CA  1 
ATOM   17537 C C   . TYR E 1 252 ? 1.63418   21.32861  54.12305  1.000 72.18318  ? 252 TYR E C   1 
ATOM   17538 O O   . TYR E 1 252 ? 2.80715   21.11361  54.45814  1.000 68.22961  ? 252 TYR E O   1 
ATOM   17539 C CB  . TYR E 1 252 ? 0.93436   21.79658  51.76499  1.000 75.00436  ? 252 TYR E CB  1 
ATOM   17540 C CG  . TYR E 1 252 ? 0.26844   22.72756  50.74192  1.000 82.96908  ? 252 TYR E CG  1 
ATOM   17541 C CD1 . TYR E 1 252 ? 1.03951   23.49854  49.86697  1.000 79.56559  ? 252 TYR E CD1 1 
ATOM   17542 C CD2 . TYR E 1 252 ? -1.12355  22.80557  50.62082  1.000 83.52664  ? 252 TYR E CD2 1 
ATOM   17543 C CE1 . TYR E 1 252 ? 0.44659   24.32753  48.91991  1.000 82.26925  ? 252 TYR E CE1 1 
ATOM   17544 C CE2 . TYR E 1 252 ? -1.72447  23.63656  49.66676  1.000 86.46265  ? 252 TYR E CE2 1 
ATOM   17545 C CZ  . TYR E 1 252 ? -0.94041  24.39754  48.82180  1.000 87.21836  ? 252 TYR E CZ  1 
ATOM   17546 O OH  . TYR E 1 252 ? -1.55133  25.22153  47.87574  1.000 91.09835  ? 252 TYR E OH  1 
ATOM   17547 N N   . ALA E 1 253 ? 0.60714   20.67563  54.62698  1.000 74.59735  ? 253 ALA E N   1 
ATOM   17548 C CA  . ALA E 1 253 ? 0.76106   19.58864  55.56101  1.000 69.19529  ? 253 ALA E CA  1 
ATOM   17549 C C   . ALA E 1 253 ? -0.31892  18.56765  55.24895  1.000 69.78834  ? 253 ALA E C   1 
ATOM   17550 O O   . ALA E 1 253 ? -1.14886  18.74764  54.35789  1.000 72.31886  ? 253 ALA E O   1 
ATOM   17551 C CB  . ALA E 1 253 ? 0.68396   20.08167  57.00700  1.000 70.12642  ? 253 ALA E CB  1 
ATOM   17552 N N   . TYR E 1 254 ? -0.29798  17.47866  55.97197  1.000 67.98277  ? 254 TYR E N   1 
ATOM   17553 C CA  . TYR E 1 254 ? -1.16497  16.36066  55.67493  1.000 68.55491  ? 254 TYR E CA  1 
ATOM   17554 C C   . TYR E 1 254 ? -1.87507  15.91569  56.93088  1.000 68.03516  ? 254 TYR E C   1 
ATOM   17555 O O   . TYR E 1 254 ? -1.25515  15.82670  57.98993  1.000 72.67497  ? 254 TYR E O   1 
ATOM   17556 C CB  . TYR E 1 254 ? -0.36893  15.21664  55.09401  1.000 67.14995  ? 254 TYR E CB  1 
ATOM   17557 C CG  . TYR E 1 254 ? 0.45116   15.47462  53.81606  1.000 65.51147  ? 254 TYR E CG  1 
ATOM   17558 C CD1 . TYR E 1 254 ? -0.17775  15.50560  52.57402  1.000 66.21804  ? 254 TYR E CD1 1 
ATOM   17559 C CD2 . TYR E 1 254 ? 1.82916   15.68761  53.85116  1.000 61.93845  ? 254 TYR E CD2 1 
ATOM   17560 C CE1 . TYR E 1 254 ? 0.53234   15.65057  51.42307  1.000 69.11560  ? 254 TYR E CE1 1 
ATOM   17561 C CE2 . TYR E 1 254 ? 2.54625   15.85258  52.69721  1.000 62.04484  ? 254 TYR E CE2 1 
ATOM   17562 C CZ  . TYR E 1 254 ? 1.89034   15.83657  51.47916  1.000 68.08670  ? 254 TYR E CZ  1 
ATOM   17563 O OH  . TYR E 1 254 ? 2.56843   16.02154  50.29021  1.000 65.37156  ? 254 TYR E OH  1 
ATOM   17564 N N   . LYS E 1 255 ? -3.17606  15.64869  56.81279  1.000 68.91330  ? 255 LYS E N   1 
ATOM   17565 C CA  . LYS E 1 255 ? -3.96015  15.10672  57.92074  1.000 72.10239  ? 255 LYS E CA  1 
ATOM   17566 C C   . LYS E 1 255 ? -3.90315  13.59072  57.84777  1.000 68.99614  ? 255 LYS E C   1 
ATOM   17567 O O   . LYS E 1 255 ? -4.30908  13.01170  56.83875  1.000 70.03994  ? 255 LYS E O   1 
ATOM   17568 C CB  . LYS E 1 255 ? -5.41414  15.58373  57.87062  1.000 72.15203  ? 255 LYS E CB  1 
ATOM   17569 C CG  . LYS E 1 255 ? -5.56612  17.09673  57.79759  1.000 75.13226  ? 255 LYS E CG  1 
ATOM   17570 C CD  . LYS E 1 255 ? -6.88907  17.54472  57.16148  1.000 77.26864  ? 255 LYS E CD  1 
ATOM   17571 C CE  . LYS E 1 255 ? -8.09512  16.82774  57.75440  1.000 83.71702  ? 255 LYS E CE  1 
ATOM   17572 N NZ  . LYS E 1 255 ? -9.41208  17.35174  57.24030  1.000 83.20696  ? 255 LYS E NZ  1 
ATOM   17573 N N   . ILE E 1 256 ? -3.38523  12.94673  58.88782  1.000 65.53292  ? 256 ILE E N   1 
ATOM   17574 C CA  . ILE E 1 256 ? -3.25624  11.49473  58.86786  1.000 61.44071  ? 256 ILE E CA  1 
ATOM   17575 C C   . ILE E 1 256 ? -4.27832  10.91175  59.80879  1.000 63.19698  ? 256 ILE E C   1 
ATOM   17576 O O   . ILE E 1 256 ? -4.66639  11.53177  60.81175  1.000 71.09644  ? 256 ILE E O   1 
ATOM   17577 C CB  . ILE E 1 256 ? -1.85627  10.96573  59.24697  1.000 58.80015  ? 256 ILE E CB  1 
ATOM   17578 C CG1 . ILE E 1 256 ? -0.77123  11.85671  58.69804  1.000 64.72917  ? 256 ILE E CG1 1 
ATOM   17579 C CG2 . ILE E 1 256 ? -1.55924  9.57871   58.66202  1.000 56.51696  ? 256 ILE E CG2 1 
ATOM   17580 C CD1 . ILE E 1 256 ? 0.52773   11.48171  59.31814  1.000 66.17276  ? 256 ILE E CD1 1 
ATOM   17581 N N   . VAL E 1 257 ? -4.70230  9.69375   59.49078  1.000 60.02727  ? 257 VAL E N   1 
ATOM   17582 C CA  . VAL E 1 257 ? -5.44137  8.84877   60.41674  1.000 60.91889  ? 257 VAL E CA  1 
ATOM   17583 C C   . VAL E 1 257 ? -4.97537  7.42076   60.15980  1.000 57.92926  ? 257 VAL E C   1 
ATOM   17584 O O   . VAL E 1 257 ? -5.30429  6.83875   59.12179  1.000 59.92437  ? 257 VAL E O   1 
ATOM   17585 C CB  . VAL E 1 257 ? -6.95836  8.96278   60.22863  1.000 64.69606  ? 257 VAL E CB  1 
ATOM   17586 C CG1 . VAL E 1 257 ? -7.66843  7.92980   61.08059  1.000 61.61424  ? 257 VAL E CG1 1 
ATOM   17587 C CG2 . VAL E 1 257 ? -7.44037  10.35979  60.52757  1.000 64.13013  ? 257 VAL E CG2 1 
ATOM   17588 N N   . LYS E 1 258 ? -4.21744  6.85477   61.08587  1.000 60.46223  ? 258 LYS E N   1 
ATOM   17589 C CA  . LYS E 1 258 ? -3.65243  5.52177   60.90793  1.000 59.78455  ? 258 LYS E CA  1 
ATOM   17590 C C   . LYS E 1 258 ? -4.28951  4.52779   61.86790  1.000 57.61590  ? 258 LYS E C   1 
ATOM   17591 O O   . LYS E 1 258 ? -4.22460  4.70181   63.09090  1.000 56.98531  ? 258 LYS E O   1 
ATOM   17592 C CB  . LYS E 1 258 ? -2.13244  5.57876   61.06104  1.000 56.36491  ? 258 LYS E CB  1 
ATOM   17593 C CG  . LYS E 1 258 ? -1.40242  4.32175   60.65612  1.000 57.33398  ? 258 LYS E CG  1 
ATOM   17594 C CD  . LYS E 1 258 ? 0.07055   4.40974   61.03923  1.000 56.18431  ? 258 LYS E CD  1 
ATOM   17595 C CE  . LYS E 1 258 ? 0.70956   3.05774   60.81830  1.000 53.06457  ? 258 LYS E CE  1 
ATOM   17596 N NZ  . LYS E 1 258 ? 0.39065   2.55872   59.47728  1.000 55.43620  ? 258 LYS E NZ  1 
ATOM   17597 N N   . LYS E 1 259 ? -4.93748  3.49778   61.31587  1.000 63.32632  ? 259 LYS E N   1 
ATOM   17598 C CA  . LYS E 1 259 ? -5.58255  2.49080   62.15684  1.000 60.44869  ? 259 LYS E CA  1 
ATOM   17599 C C   . LYS E 1 259 ? -4.94755  1.11380   62.01291  1.000 58.33720  ? 259 LYS E C   1 
ATOM   17600 O O   . LYS E 1 259 ? -5.37460  0.18981   62.70690  1.000 71.34300  ? 259 LYS E O   1 
ATOM   17601 C CB  . LYS E 1 259 ? -7.08252  2.36481   61.82473  1.000 59.37741  ? 259 LYS E CB  1 
ATOM   17602 C CG  . LYS E 1 259 ? -7.81750  3.67281   61.68265  1.000 61.78278  ? 259 LYS E CG  1 
ATOM   17603 C CD  . LYS E 1 259 ? -8.20960  4.24884   63.00161  1.000 68.03479  ? 259 LYS E CD  1 
ATOM   17604 C CE  . LYS E 1 259 ? -9.53958  4.99784   62.88850  1.000 74.83735  ? 259 LYS E CE  1 
ATOM   17605 N NZ  . LYS E 1 259 ? -10.62254 4.21484   62.19744  1.000 72.75356  ? 259 LYS E NZ  1 
ATOM   17606 N N   . GLY E 1 260 ? -3.95948  0.96077   61.13399  1.000 56.44906  ? 260 GLY E N   1 
ATOM   17607 C CA  . GLY E 1 260 ? -3.29047  -0.30323  60.91306  1.000 56.33699  ? 260 GLY E CA  1 
ATOM   17608 C C   . GLY E 1 260 ? -2.03441  -0.08526  60.10015  1.000 58.91732  ? 260 GLY E C   1 
ATOM   17609 O O   . GLY E 1 260 ? -1.73237  1.02973   59.66315  1.000 58.39140  ? 260 GLY E O   1 
ATOM   17610 N N   . ASP E 1 261 ? -1.30340  -1.19027  59.89822  1.000 55.00622  ? 261 ASP E N   1 
ATOM   17611 C CA  . ASP E 1 261 ? 0.04364   -1.16228  59.34232  1.000 54.51486  ? 261 ASP E CA  1 
ATOM   17612 C C   . ASP E 1 261 ? 0.12672   -2.08431  58.14135  1.000 56.16131  ? 261 ASP E C   1 
ATOM   17613 O O   . ASP E 1 261 ? -0.66328  -3.02430  58.00130  1.000 57.58477  ? 261 ASP E O   1 
ATOM   17614 C CB  . ASP E 1 261 ? 1.10856   -1.61227  60.34041  1.000 54.63940  ? 261 ASP E CB  1 
ATOM   17615 C CG  . ASP E 1 261 ? 1.42449   -0.55926  61.37942  1.000 62.20454  ? 261 ASP E CG  1 
ATOM   17616 O OD1 . ASP E 1 261 ? 0.58742   -0.35824  62.29235  1.000 68.25749  ? 261 ASP E OD1 1 
ATOM   17617 O OD2 . ASP E 1 261 ? 2.48550   0.09173   61.26848  1.000 62.43711  ? 261 ASP E OD2 1 
ATOM   17618 N N   . SER E 1 262 ? 1.11678   -1.82233  57.29841  1.000 55.22718  ? 262 SER E N   1 
ATOM   17619 C CA  . SER E 1 262 ? 1.36087   -2.59935  56.08145  1.000 49.24263  ? 262 SER E CA  1 
ATOM   17620 C C   . SER E 1 262 ? 2.86689   -2.58037  55.82556  1.000 52.47637  ? 262 SER E C   1 
ATOM   17621 O O   . SER E 1 262 ? 3.66082   -2.52835  56.77262  1.000 53.74842  ? 262 SER E O   1 
ATOM   17622 C CB  . SER E 1 262 ? 0.53996   -2.01437  54.92138  1.000 48.63199  ? 262 SER E CB  1 
ATOM   17623 O OG  . SER E 1 262 ? 0.53604   -2.90338  53.82439  1.000 57.43168  ? 262 SER E OG  1 
ATOM   17624 N N   . THR E 1 263 ? 3.26798   -2.63739  54.55259  1.000 48.52173  ? 263 THR E N   1 
ATOM   17625 C CA  . THR E 1 263 ? 4.64802   -2.38841  54.14269  1.000 48.72119  ? 263 THR E CA  1 
ATOM   17626 C C   . THR E 1 263 ? 4.62912   -1.75143  52.77567  1.000 47.01190  ? 263 THR E C   1 
ATOM   17627 O O   . THR E 1 263 ? 3.58717   -1.65943  52.12660  1.000 51.68028  ? 263 THR E O   1 
ATOM   17628 C CB  . THR E 1 263 ? 5.54702   -3.64041  54.03778  1.000 52.28188  ? 263 THR E CB  1 
ATOM   17629 O OG1 . THR E 1 263 ? 4.84806   -4.71542  53.40174  1.000 57.30983  ? 263 THR E OG1 1 
ATOM   17630 C CG2 . THR E 1 263 ? 6.08191   -4.08039  55.38082  1.000 55.46647  ? 263 THR E CG2 1 
ATOM   17631 N N   . ILE E 1 264 ? 5.81116   -1.34245  52.33976  1.000 47.22851  ? 264 ILE E N   1 
ATOM   17632 C CA  . ILE E 1 264 ? 6.01426   -0.85747  50.98276  1.000 46.11116  ? 264 ILE E CA  1 
ATOM   17633 C C   . ILE E 1 264 ? 6.39832   -2.04049  50.11781  1.000 44.89306  ? 264 ILE E C   1 
ATOM   17634 O O   . ILE E 1 264 ? 7.38229   -2.74449  50.38790  1.000 42.80945  ? 264 ILE E O   1 
ATOM   17635 C CB  . ILE E 1 264 ? 7.08327   0.24252   50.93382  1.000 47.66611  ? 264 ILE E CB  1 
ATOM   17636 C CG1 . ILE E 1 264 ? 6.89419   1.20654   52.10279  1.000 43.70832  ? 264 ILE E CG1 1 
ATOM   17637 C CG2 . ILE E 1 264 ? 7.11838   0.94950   49.57581  1.000 42.16452  ? 264 ILE E CG2 1 
ATOM   17638 C CD1 . ILE E 1 264 ? 5.78722   2.19655   51.82969  1.000 48.95182  ? 264 ILE E CD1 1 
ATOM   17639 N N   . MET E 1 265 ? 5.60939   -2.27450  49.08876  1.000 40.74804  ? 265 MET E N   1 
ATOM   17640 C CA  . MET E 1 265 ? 5.89546   -3.33152  48.14580  1.000 44.59479  ? 265 MET E CA  1 
ATOM   17641 C C   . MET E 1 265 ? 6.68255   -2.75455  46.98485  1.000 42.97336  ? 265 MET E C   1 
ATOM   17642 O O   . MET E 1 265 ? 6.40559   -1.63455  46.53480  1.000 43.02882  ? 265 MET E O   1 
ATOM   17643 C CB  . MET E 1 265 ? 4.60749   -3.99152  47.67271  1.000 41.84070  ? 265 MET E CB  1 
ATOM   17644 C CG  . MET E 1 265 ? 4.83657   -4.90054  46.51175  1.000 42.27743  ? 265 MET E CG  1 
ATOM   17645 S SD  . MET E 1 265 ? 3.38459   -5.84354  46.11965  1.000 58.82145  ? 265 MET E SD  1 
ATOM   17646 C CE  . MET E 1 265 ? 3.30647   -6.86151  47.57767  1.000 45.92019  ? 265 MET E CE  1 
ATOM   17647 N N   . LYS E 1 266 ? 7.68558   -3.49956  46.51993  1.000 43.17618  ? 266 LYS E N   1 
ATOM   17648 C CA  . LYS E 1 266 ? 8.45767   -3.09259  45.34598  1.000 42.38181  ? 266 LYS E CA  1 
ATOM   17649 C C   . LYS E 1 266 ? 8.05174   -4.04660  44.22097  1.000 43.44203  ? 266 LYS E C   1 
ATOM   17650 O O   . LYS E 1 266 ? 8.21273   -5.26960  44.34000  1.000 42.13799  ? 266 LYS E O   1 
ATOM   17651 C CB  . LYS E 1 266 ? 9.95765   -3.12159  45.61010  1.000 38.90057  ? 266 LYS E CB  1 
ATOM   17652 C CG  . LYS E 1 266 ? 10.39355  -2.52357  46.99412  1.000 39.88201  ? 266 LYS E CG  1 
ATOM   17653 C CD  . LYS E 1 266 ? 10.50656  -1.01657  46.98810  1.000 45.66728  ? 266 LYS E CD  1 
ATOM   17654 C CE  . LYS E 1 266 ? 11.86460  -0.62359  46.41319  1.000 54.86151  ? 266 LYS E CE  1 
ATOM   17655 N NZ  . LYS E 1 266 ? 12.15162  0.83240   46.26319  1.000 49.13533  ? 266 LYS E NZ  1 
ATOM   17656 N N   . SER E 1 267 ? 7.43682   -3.49562  43.17491  1.000 43.46375  ? 267 SER E N   1 
ATOM   17657 C CA  . SER E 1 267 ? 6.88390   -4.25363  42.05589  1.000 40.22174  ? 267 SER E CA  1 
ATOM   17658 C C   . SER E 1 267 ? 6.60599   -3.29465  40.91585  1.000 44.53147  ? 267 SER E C   1 
ATOM   17659 O O   . SER E 1 267 ? 6.22799   -2.13964  41.13780  1.000 45.13567  ? 267 SER E O   1 
ATOM   17660 C CB  . SER E 1 267 ? 5.58587   -4.98462  42.42780  1.000 44.74420  ? 267 SER E CB  1 
ATOM   17661 O OG  . SER E 1 267 ? 4.92395   -5.46763  41.26576  1.000 46.72972  ? 267 SER E OG  1 
ATOM   17662 N N   . GLY E 1 268 ? 6.78408   -3.79467  39.69287  1.000 42.09374  ? 268 GLY E N   1 
ATOM   17663 C CA  . GLY E 1 268 ? 6.35618   -3.09869  38.49683  1.000 41.21443  ? 268 GLY E CA  1 
ATOM   17664 C C   . GLY E 1 268 ? 5.07822   -3.57169  37.82874  1.000 46.52319  ? 268 GLY E C   1 
ATOM   17665 O O   . GLY E 1 268 ? 4.75931   -3.07571  36.73771  1.000 51.84937  ? 268 GLY E O   1 
ATOM   17666 N N   . VAL E 1 269 ? 4.31217   -4.49868  38.43670  1.000 44.64858  ? 269 VAL E N   1 
ATOM   17667 C CA  . VAL E 1 269 ? 3.09821   -5.03368  37.80562  1.000 46.18649  ? 269 VAL E CA  1 
ATOM   17668 C C   . VAL E 1 269 ? 1.98522   -3.98467  37.76052  1.000 49.36527  ? 269 VAL E C   1 
ATOM   17669 O O   . VAL E 1 269 ? 2.03318   -2.98666  38.47950  1.000 53.73000  ? 269 VAL E O   1 
ATOM   17670 C CB  . VAL E 1 269 ? 2.64015   -6.30567  38.53261  1.000 45.66011  ? 269 VAL E CB  1 
ATOM   17671 C CG2 . VAL E 1 269 ? 3.76115   -7.32267  38.46471  1.000 44.10165  ? 269 VAL E CG2 1 
ATOM   17672 N N   . GLU E 1 270 ? 0.97829   -4.18668  36.91845  1.000 54.76137  ? 270 GLU E N   1 
ATOM   17673 C CA  . GLU E 1 270 ? -0.09170  -3.20868  36.77335  1.000 54.82146  ? 270 GLU E CA  1 
ATOM   17674 C C   . GLU E 1 270 ? -1.26077  -3.54165  37.71927  1.000 65.09163  ? 270 GLU E C   1 
ATOM   17675 O O   . GLU E 1 270 ? -1.32082  -4.61464  38.33528  1.000 62.77215  ? 270 GLU E O   1 
ATOM   17676 C CB  . GLU E 1 270 ? -0.54559  -3.15570  35.32931  1.000 55.77256  ? 270 GLU E CB  1 
ATOM   17677 C CG  . GLU E 1 270 ? 0.52948   -2.67472  34.40739  1.000 64.30521  ? 270 GLU E CG  1 
ATOM   17678 C CD  . GLU E 1 270 ? 0.11055   -1.47373  33.58233  1.000 72.36372  ? 270 GLU E CD  1 
ATOM   17679 O OE1 . GLU E 1 270 ? -1.08742  -1.38673  33.21124  1.000 71.49766  ? 270 GLU E OE1 1 
ATOM   17680 O OE2 . GLU E 1 270 ? 0.98358   -0.59474  33.35038  1.000 67.36213  ? 270 GLU E OE2 1 
ATOM   17681 N N   . TYR E 1 271 ? -2.19977  -2.59164  37.83618  1.000 61.75053  ? 271 TYR E N   1 
ATOM   17682 C CA  . TYR E 1 271 ? -3.19985  -2.66662  38.90211  1.000 62.62425  ? 271 TYR E CA  1 
ATOM   17683 C C   . TYR E 1 271 ? -4.19884  -3.78162  38.61505  1.000 67.43122  ? 271 TYR E C   1 
ATOM   17684 O O   . TYR E 1 271 ? -4.39991  -4.67660  39.44005  1.000 74.72527  ? 271 TYR E O   1 
ATOM   17685 C CB  . TYR E 1 271 ? -3.87986  -1.30261  39.09703  1.000 65.01806  ? 271 TYR E CB  1 
ATOM   17686 C CG  . TYR E 1 271 ? -5.13792  -1.25959  39.96894  1.000 66.28465  ? 271 TYR E CG  1 
ATOM   17687 C CD1 . TYR E 1 271 ? -5.17202  -1.79556  41.25095  1.000 69.51933  ? 271 TYR E CD1 1 
ATOM   17688 C CD2 . TYR E 1 271 ? -6.31888  -0.74259  39.45784  1.000 70.01006  ? 271 TYR E CD2 1 
ATOM   17689 C CE1 . TYR E 1 271 ? -6.34108  -1.76754  42.01386  1.000 71.00200  ? 271 TYR E CE1 1 
ATOM   17690 C CE2 . TYR E 1 271 ? -7.47794  -0.71457  40.20176  1.000 76.45191  ? 271 TYR E CE2 1 
ATOM   17691 C CZ  . TYR E 1 271 ? -7.49203  -1.22954  41.47776  1.000 73.47838  ? 271 TYR E CZ  1 
ATOM   17692 O OH  . TYR E 1 271 ? -8.66009  -1.18752  42.21968  1.000 75.25753  ? 271 TYR E OH  1 
ATOM   17693 N N   . GLY E 1 272 ? -4.81675  -3.78963  37.46301  1.000 63.42913  ? 272 GLY E N   1 
ATOM   17694 C CA  . GLY E 1 272 ? -5.63675  -4.97963  37.26597  1.000 72.51677  ? 272 GLY E CA  1 
ATOM   17695 C C   . GLY E 1 272 ? -7.02279  -5.00361  37.90286  1.000 69.62965  ? 272 GLY E C   1 
ATOM   17696 O O   . GLY E 1 272 ? -7.73979  -5.99261  37.72683  1.000 74.40016  ? 272 GLY E O   1 
ATOM   17697 N N   . HIS E 1 273 ? -7.42584  -3.95660  38.61982  1.000 72.31126  ? 273 HIS E N   1 
ATOM   17698 C CA  . HIS E 1 273 ? -8.81287  -3.73958  39.06471  1.000 72.79683  ? 273 HIS E CA  1 
ATOM   17699 C C   . HIS E 1 273 ? -9.44892  -5.01256  39.62068  1.000 75.25412  ? 273 HIS E C   1 
ATOM   17700 O O   . HIS E 1 273 ? -10.43089 -5.54057  39.09262  1.000 76.45004  ? 273 HIS E O   1 
ATOM   17701 C CB  . HIS E 1 273 ? -9.66078  -3.19359  37.92464  1.000 73.45946  ? 273 HIS E CB  1 
ATOM   17702 C CG  . HIS E 1 273 ? -9.09873  -1.95961  37.29866  1.000 75.27143  ? 273 HIS E CG  1 
ATOM   17703 N ND1 . HIS E 1 273 ? -8.03566  -1.99563  36.41774  1.000 74.01776  ? 273 HIS E ND1 1 
ATOM   17704 C CD2 . HIS E 1 273 ? -9.45473  -0.65860  37.41161  1.000 75.78157  ? 273 HIS E CD2 1 
ATOM   17705 C CE1 . HIS E 1 273 ? -7.74862  -0.76764  36.02774  1.000 74.18010  ? 273 HIS E CE1 1 
ATOM   17706 N NE2 . HIS E 1 273 ? -8.59666  0.06138   36.61166  1.000 80.06324  ? 273 HIS E NE2 1 
ATOM   17707 N N   . CYS E 1 274 ? -8.86801  -5.48755  40.71574  1.000 74.23070  ? 274 CYS E N   1 
ATOM   17708 C CA  . CYS E 1 274 ? -9.22906  -6.73754  41.34373  1.000 74.15082  ? 274 CYS E CA  1 
ATOM   17709 C C   . CYS E 1 274 ? -9.09517  -6.54251  42.84574  1.000 74.14743  ? 274 CYS E C   1 
ATOM   17710 O O   . CYS E 1 274 ? -8.65720  -5.48950  43.33075  1.000 73.07791  ? 274 CYS E O   1 
ATOM   17711 C CB  . CYS E 1 274 ? -8.32603  -7.86655  40.86082  1.000 74.96498  ? 274 CYS E CB  1 
ATOM   17712 S SG  . CYS E 1 274 ? -6.64301  -7.24157  40.59993  1.000 83.47787  ? 274 CYS E SG  1 
ATOM   17713 N N   . ASN E 1 275 ? -9.43923  -7.58549  43.58273  1.000 76.56435  ? 275 ASN E N   1 
ATOM   17714 C CA  . ASN E 1 275 ? -9.35034  -7.58347  45.02574  1.000 74.39205  ? 275 ASN E CA  1 
ATOM   17715 C C   . ASN E 1 275 ? -8.72738  -8.91147  45.43681  1.000 74.97404  ? 275 ASN E C   1 
ATOM   17716 O O   . ASN E 1 275 ? -8.81433  -9.90248  44.70382  1.000 78.84202  ? 275 ASN E O   1 
ATOM   17717 C CB  . ASN E 1 275 ? -10.75038 -7.35545  45.60963  1.000 75.60733  ? 275 ASN E CB  1 
ATOM   17718 C CG  . ASN E 1 275 ? -10.75949 -7.21442  47.12162  1.000 73.97609  ? 275 ASN E CG  1 
ATOM   17719 O OD1 . ASN E 1 275 ? -9.74854  -6.93042  47.77170  1.000 74.76171  ? 275 ASN E OD1 1 
ATOM   17720 N ND2 . ASN E 1 275 ? -11.92754 -7.39741  47.68554  1.000 73.91394  ? 275 ASN E ND2 1 
ATOM   17721 N N   . THR E 1 276 ? -8.07947  -8.92345  46.59985  1.000 73.02905  ? 276 THR E N   1 
ATOM   17722 C CA  . THR E 1 276 ? -7.46952  -10.12945 47.13592  1.000 71.07602  ? 276 THR E CA  1 
ATOM   17723 C C   . THR E 1 276 ? -7.35963  -10.01642 48.64993  1.000 72.31808  ? 276 THR E C   1 
ATOM   17724 O O   . THR E 1 276 ? -7.46666  -8.92741  49.22590  1.000 72.17487  ? 276 THR E O   1 
ATOM   17725 C CB  . THR E 1 276 ? -6.08647  -10.36547 46.53803  1.000 69.31417  ? 276 THR E CB  1 
ATOM   17726 O OG1 . THR E 1 276 ? -5.62551  -11.65846 46.93608  1.000 69.55883  ? 276 THR E OG1 1 
ATOM   17727 C CG2 . THR E 1 276 ? -5.11550  -9.30746  47.03408  1.000 65.08131  ? 276 THR E CG2 1 
ATOM   17728 N N   . LYS E 1 277 ? -7.13668  -11.16441 49.29396  1.000 72.88670  ? 277 LYS E N   1 
ATOM   17729 C CA  . LYS E 1 277 ? -6.72279  -11.17039 50.69499  1.000 71.97884  ? 277 LYS E CA  1 
ATOM   17730 C C   . LYS E 1 277 ? -5.22380  -11.37940 50.83911  1.000 70.57208  ? 277 LYS E C   1 
ATOM   17731 O O   . LYS E 1 277 ? -4.71688  -11.34238 51.97115  1.000 69.41018  ? 277 LYS E O   1 
ATOM   17732 C CB  . LYS E 1 277 ? -7.44585  -12.26337 51.48796  1.000 71.72028  ? 277 LYS E CB  1 
ATOM   17733 C CG  . LYS E 1 277 ? -7.63780  -13.55738 50.70997  1.000 77.99185  ? 277 LYS E CG  1 
ATOM   17734 C CD  . LYS E 1 277 ? -8.04888  -14.71036 51.61396  1.000 76.32720  ? 277 LYS E CD  1 
ATOM   17735 C CE  . LYS E 1 277 ? -9.29294  -14.37134 52.44286  1.000 84.81026  ? 277 LYS E CE  1 
ATOM   17736 N NZ  . LYS E 1 277 ? -9.49204  -15.21432 53.67586  1.000 78.84444  ? 277 LYS E NZ  1 
ATOM   17737 N N   . CYS E 1 278 ? -4.52572  -11.61542 49.72117  1.000 64.07283  ? 278 CYS E N   1 
ATOM   17738 C CA  . CYS E 1 278 ? -3.09772  -11.88343 49.69328  1.000 61.84867  ? 278 CYS E CA  1 
ATOM   17739 C C   . CYS E 1 278 ? -2.49162  -11.32046 48.41731  1.000 64.65477  ? 278 CYS E C   1 
ATOM   17740 O O   . CYS E 1 278 ? -2.98854  -11.58047 47.31028  1.000 65.99702  ? 278 CYS E O   1 
ATOM   17741 C CB  . CYS E 1 278 ? -2.81173  -13.38243 49.75732  1.000 62.05744  ? 278 CYS E CB  1 
ATOM   17742 S SG  . CYS E 1 278 ? -1.05873  -13.80145 49.64346  1.000 62.26965  ? 278 CYS E SG  1 
ATOM   17743 N N   . GLN E 1 279 ? -1.40263  -10.56046 48.57638  1.000 61.81863  ? 279 GLN E N   1 
ATOM   17744 C CA  . GLN E 1 279 ? -0.73854  -9.88149  47.46842  1.000 56.75262  ? 279 GLN E CA  1 
ATOM   17745 C C   . GLN E 1 279 ? 0.75546   -10.15150 47.51653  1.000 57.43911  ? 279 GLN E C   1 
ATOM   17746 O O   . GLN E 1 279 ? 1.39338   -9.91848  48.54858  1.000 57.59681  ? 279 GLN E O   1 
ATOM   17747 C CB  . GLN E 1 279 ? -0.95153  -8.38748  47.53238  1.000 55.46211  ? 279 GLN E CB  1 
ATOM   17748 C CG  . GLN E 1 279 ? -0.43444  -7.62951  46.32340  1.000 54.68347  ? 279 GLN E CG  1 
ATOM   17749 C CD  . GLN E 1 279 ? -1.21235  -7.96552  45.07735  1.000 58.49683  ? 279 GLN E CD  1 
ATOM   17750 O OE1 . GLN E 1 279 ? -2.43834  -7.74752  45.02125  1.000 61.36576  ? 279 GLN E OE1 1 
ATOM   17751 N NE2 . GLN E 1 279 ? -0.51327  -8.45155  44.04441  1.000 55.59128  ? 279 GLN E NE2 1 
ATOM   17752 N N   . THR E 1 280 ? 1.31154   -10.62252 46.40658  1.000 56.00181  ? 280 THR E N   1 
ATOM   17753 C CA  . THR E 1 280 ? 2.74255   -10.76253 46.25369  1.000 50.06617  ? 280 THR E CA  1 
ATOM   17754 C C   . THR E 1 280 ? 3.20263   -9.76355  45.19971  1.000 47.57784  ? 280 THR E C   1 
ATOM   17755 O O   . THR E 1 280 ? 2.38169   -9.26656  44.42964  1.000 50.18954  ? 280 THR E O   1 
ATOM   17756 C CB  . THR E 1 280 ? 3.11757   -12.16754 45.77674  1.000 51.58164  ? 280 THR E CB  1 
ATOM   17757 O OG1 . THR E 1 280 ? 3.06468   -12.17057 44.34374  1.000 56.82892  ? 280 THR E OG1 1 
ATOM   17758 C CG2 . THR E 1 280 ? 2.10652   -13.21653 46.31269  1.000 50.48488  ? 280 THR E CG2 1 
ATOM   17759 N N   . PRO E 1 281 ? 4.49764   -9.44456  45.12380  1.000 45.71845  ? 281 PRO E N   1 
ATOM   17760 C CA  . PRO E 1 281 ? 4.97773   -8.55059  44.04382  1.000 46.36945  ? 281 PRO E CA  1 
ATOM   17761 C C   . PRO E 1 281 ? 4.70283   -9.07761  42.63381  1.000 46.94578  ? 281 PRO E C   1 
ATOM   17762 O O   . PRO E 1 281 ? 4.53290   -8.29062  41.69778  1.000 45.85254  ? 281 PRO E O   1 
ATOM   17763 C CB  . PRO E 1 281 ? 6.49271   -8.47559  44.32093  1.000 45.01566  ? 281 PRO E CB  1 
ATOM   17764 C CG  . PRO E 1 281 ? 6.60260   -8.75957  45.76394  1.000 44.78347  ? 281 PRO E CG  1 
ATOM   17765 C CD  . PRO E 1 281 ? 5.60257   -9.84456  46.00689  1.000 45.91988  ? 281 PRO E CD  1 
ATOM   17766 N N   . VAL E 1 282 ? 4.66983   -10.39161 42.47883  1.000 47.20430  ? 282 VAL E N   1 
ATOM   17767 C CA  . VAL E 1 282 ? 4.34992   -11.01363 41.20982  1.000 46.78098  ? 282 VAL E CA  1 
ATOM   17768 C C   . VAL E 1 282 ? 2.85394   -11.02863 40.90170  1.000 51.88519  ? 282 VAL E C   1 
ATOM   17769 O O   . VAL E 1 282 ? 2.46303   -11.12464 39.71968  1.000 51.62589  ? 282 VAL E O   1 
ATOM   17770 C CB  . VAL E 1 282 ? 4.94891   -12.42263 41.21488  1.000 44.37029  ? 282 VAL E CB  1 
ATOM   17771 C CG2 . VAL E 1 282 ? 6.39589   -12.24864 41.45299  1.000 42.78702  ? 282 VAL E CG2 1 
ATOM   17772 N N   . GLY E 1 283 ? 1.99987   -10.95460 41.91664  1.000 53.06861  ? 283 GLY E N   1 
ATOM   17773 C CA  . GLY E 1 283 ? 0.57489   -11.05660 41.66454  1.000 54.86690  ? 283 GLY E CA  1 
ATOM   17774 C C   . GLY E 1 283 ? -0.16421  -11.48657 42.90949  1.000 57.18211  ? 283 GLY E C   1 
ATOM   17775 O O   . GLY E 1 283 ? 0.42171   -11.70756 43.97454  1.000 56.27665  ? 283 GLY E O   1 
ATOM   17776 N N   . ALA E 1 284 ? -1.46820  -11.61056 42.74839  1.000 58.35048  ? 284 ALA E N   1 
ATOM   17777 C CA  . ALA E 1 284 ? -2.35828  -11.88154 43.85833  1.000 61.85275  ? 284 ALA E CA  1 
ATOM   17778 C C   . ALA E 1 284 ? -2.70030  -13.36653 43.92033  1.000 63.86987  ? 284 ALA E C   1 
ATOM   17779 O O   . ALA E 1 284 ? -2.87823  -14.02255 42.89133  1.000 64.66084  ? 284 ALA E O   1 
ATOM   17780 C CB  . ALA E 1 284 ? -3.61227  -11.01653 43.73322  1.000 66.05977  ? 284 ALA E CB  1 
ATOM   17781 N N   . ILE E 1 285 ? -2.76039  -13.89251 45.13834  1.000 66.57513  ? 285 ILE E N   1 
ATOM   17782 C CA  . ILE E 1 285 ? -3.16342  -15.27051 45.40433  1.000 66.06839  ? 285 ILE E CA  1 
ATOM   17783 C C   . ILE E 1 285 ? -4.61046  -15.28249 45.89322  1.000 71.47105  ? 285 ILE E C   1 
ATOM   17784 O O   . ILE E 1 285 ? -4.96652  -14.56547 46.83518  1.000 72.81216  ? 285 ILE E O   1 
ATOM   17785 C CB  . ILE E 1 285 ? -2.22950  -15.94549 46.41841  1.000 62.62497  ? 285 ILE E CB  1 
ATOM   17786 C CG1 . ILE E 1 285 ? -0.77547  -15.73151 45.98652  1.000 59.31518  ? 285 ILE E CG1 1 
ATOM   17787 C CG2 . ILE E 1 285 ? -2.52452  -17.40849 46.46642  1.000 67.54681  ? 285 ILE E CG2 1 
ATOM   17788 C CD1 . ILE E 1 285 ? 0.29046   -16.29350 46.93961  1.000 55.68515  ? 285 ILE E CD1 1 
ATOM   17789 N N   . ASN E 1 286 ? -5.44242  -16.09349 45.24718  1.000 76.31628  ? 286 ASN E N   1 
ATOM   17790 C CA  . ASN E 1 286 ? -6.79045  -16.44748 45.70808  1.000 77.67081  ? 286 ASN E CA  1 
ATOM   17791 C C   . ASN E 1 286 ? -6.76948  -17.93847 46.00011  1.000 78.45077  ? 286 ASN E C   1 
ATOM   17792 O O   . ASN E 1 286 ? -7.17343  -18.73548 45.16109  1.000 82.11668  ? 286 ASN E O   1 
ATOM   17793 C CB  . ASN E 1 286 ? -7.84437  -16.12649 44.64300  1.000 82.25722  ? 286 ASN E CB  1 
ATOM   17794 C CG  . ASN E 1 286 ? -9.25141  -16.44247 45.08990  1.000 89.21480  ? 286 ASN E CG  1 
ATOM   17795 O OD1 . ASN E 1 286 ? -9.53150  -16.50145 46.28788  1.000 98.40999  ? 286 ASN E OD1 1 
ATOM   17796 N ND2 . ASN E 1 286 ? -10.15534 -16.63948 44.12483  1.000 95.45638  ? 286 ASN E ND2 1 
ATOM   17797 N N   . SER E 1 287 ? -6.31558  -18.32445 47.19115  1.000 77.40540  ? 287 SER E N   1 
ATOM   17798 C CA  . SER E 1 287 ? -6.22461  -19.75245 47.50218  1.000 79.53168  ? 287 SER E CA  1 
ATOM   17799 C C   . SER E 1 287 ? -6.64072  -20.04442 48.94616  1.000 80.32243  ? 287 SER E C   1 
ATOM   17800 O O   . SER E 1 287 ? -6.59178  -19.16841 49.81314  1.000 82.14781  ? 287 SER E O   1 
ATOM   17801 C CB  . SER E 1 287 ? -4.79859  -20.27046 47.22130  1.000 78.52957  ? 287 SER E CB  1 
ATOM   17802 O OG  . SER E 1 287 ? -4.63362  -21.65746 47.50333  1.000 79.26861  ? 287 SER E OG  1 
ATOM   17803 N N   . SER E 1 288 ? -7.06874  -21.29141 49.18515  1.000 80.23442  ? 288 SER E N   1 
ATOM   17804 C CA  . SER E 1 288 ? -7.33085  -21.80839 50.52513  1.000 81.63316  ? 288 SER E CA  1 
ATOM   17805 C C   . SER E 1 288 ? -6.28789  -22.80839 50.98523  1.000 79.11773  ? 288 SER E C   1 
ATOM   17806 O O   . SER E 1 288 ? -6.36798  -23.29837 52.11823  1.000 80.35390  ? 288 SER E O   1 
ATOM   17807 C CB  . SER E 1 288 ? -8.71386  -22.47938 50.60204  1.000 85.26681  ? 288 SER E CB  1 
ATOM   17808 O OG  . SER E 1 288 ? -9.73282  -21.60938 50.15095  1.000 97.34222  ? 288 SER E OG  1 
ATOM   17809 N N   . MET E 1 289 ? -5.31883  -23.12441 50.14731  1.000 80.59741  ? 289 MET E N   1 
ATOM   17810 C CA  . MET E 1 289 ? -4.34986  -24.14441 50.49040  1.000 78.81134  ? 289 MET E CA  1 
ATOM   17811 C C   . MET E 1 289 ? -3.44194  -23.65240 51.62046  1.000 70.69156  ? 289 MET E C   1 
ATOM   17812 O O   . MET E 1 289 ? -3.27295  -22.44139 51.81745  1.000 69.90320  ? 289 MET E O   1 
ATOM   17813 C CB  . MET E 1 289 ? -3.53877  -24.51244 49.24346  1.000 76.65441  ? 289 MET E CB  1 
ATOM   17814 C CG  . MET E 1 289 ? -4.42269  -25.06745 48.15341  1.000 76.93087  ? 289 MET E CG  1 
ATOM   17815 S SD  . MET E 1 289 ? -5.11574  -26.66444 48.66538  1.000 80.00502  ? 289 MET E SD  1 
ATOM   17816 C CE  . MET E 1 289 ? -6.87474  -26.31242 48.61125  1.000 84.74926  ? 289 MET E CE  1 
ATOM   17817 N N   . PRO E 1 290 ? -2.86501  -24.57139 52.39052  1.000 68.60812  ? 290 PRO E N   1 
ATOM   17818 C CA  . PRO E 1 290 ? -2.03909  -24.15237 53.52157  1.000 65.59288  ? 290 PRO E CA  1 
ATOM   17819 C C   . PRO E 1 290 ? -0.66305  -23.69839 53.10466  1.000 65.79675  ? 290 PRO E C   1 
ATOM   17820 O O   . PRO E 1 290 ? 0.03089   -23.06738 53.90670  1.000 65.94473  ? 290 PRO E O   1 
ATOM   17821 C CB  . PRO E 1 290 ? -1.93916  -25.41336 54.37360  1.000 67.66780  ? 290 PRO E CB  1 
ATOM   17822 C CG  . PRO E 1 290 ? -2.10009  -26.51637 53.37361  1.000 73.85519  ? 290 PRO E CG  1 
ATOM   17823 C CD  . PRO E 1 290 ? -3.09801  -26.01838 52.38452  1.000 73.58778  ? 290 PRO E CD  1 
ATOM   17824 N N   . PHE E 1 291 ? -0.22196  -24.00441 51.89070  1.000 66.17743  ? 291 PHE E N   1 
ATOM   17825 C CA  . PHE E 1 291 ? 1.12807   -23.63543 51.51180  1.000 63.90682  ? 291 PHE E CA  1 
ATOM   17826 C C   . PHE E 1 291 ? 1.13218   -23.05045 50.09979  1.000 64.71358  ? 291 PHE E C   1 
ATOM   17827 O O   . PHE E 1 291 ? 0.23023   -23.30546 49.29572  1.000 68.23562  ? 291 PHE E O   1 
ATOM   17828 C CB  . PHE E 1 291 ? 2.05605   -24.84543 51.60889  1.000 59.63316  ? 291 PHE E CB  1 
ATOM   17829 C CG  . PHE E 1 291 ? 1.95795   -25.55441 52.87889  1.000 59.89680  ? 291 PHE E CG  1 
ATOM   17830 C CD1 . PHE E 1 291 ? 2.47287   -25.00339 54.03692  1.000 63.46140  ? 291 PHE E CD1 1 
ATOM   17831 C CD2 . PHE E 1 291 ? 1.35694   -26.80641 52.93987  1.000 64.62277  ? 291 PHE E CD2 1 
ATOM   17832 C CE1 . PHE E 1 291 ? 2.36177   -25.67737 55.25692  1.000 64.39905  ? 291 PHE E CE1 1 
ATOM   17833 C CE2 . PHE E 1 291 ? 1.25184   -27.49238 54.15587  1.000 66.63994  ? 291 PHE E CE2 1 
ATOM   17834 C CZ  . PHE E 1 291 ? 1.75776   -26.91937 55.31290  1.000 60.92350  ? 291 PHE E CZ  1 
ATOM   17835 N N   . HIS E 1 292 ? 2.17620   -22.27047 49.79885  1.000 61.99056  ? 292 HIS E N   1 
ATOM   17836 C CA  . HIS E 1 292 ? 2.35831   -21.65149 48.48785  1.000 61.39757  ? 292 HIS E CA  1 
ATOM   17837 C C   . HIS E 1 292 ? 3.85033   -21.53350 48.21396  1.000 58.08884  ? 292 HIS E C   1 
ATOM   17838 O O   . HIS E 1 292 ? 4.67526   -21.69349 49.12003  1.000 54.98591  ? 292 HIS E O   1 
ATOM   17839 C CB  . HIS E 1 292 ? 1.63532   -20.29749 48.43578  1.000 61.94369  ? 292 HIS E CB  1 
ATOM   17840 C CG  . HIS E 1 292 ? 2.42428   -19.13748 48.99481  1.000 60.95275  ? 292 HIS E CG  1 
ATOM   17841 N ND1 . HIS E 1 292 ? 3.01635   -18.18050 48.18984  1.000 57.16764  ? 292 HIS E ND1 1 
ATOM   17842 C CD2 . HIS E 1 292 ? 2.75719   -18.81346 50.27383  1.000 59.71602  ? 292 HIS E CD2 1 
ATOM   17843 C CE1 . HIS E 1 292 ? 3.63530   -17.29449 48.95287  1.000 54.39392  ? 292 HIS E CE1 1 
ATOM   17844 N NE2 . HIS E 1 292 ? 3.51220   -17.66547 50.21787  1.000 53.11299  ? 292 HIS E NE2 1 
ATOM   17845 N N   . ASN E 1 293 ? 4.19842   -21.28253 46.93598  1.000 57.28383  ? 293 ASN E N   1 
ATOM   17846 C CA  . ASN E 1 293 ? 5.60645   -21.07355 46.58008  1.000 56.46150  ? 293 ASN E CA  1 
ATOM   17847 C C   . ASN E 1 293 ? 5.77953   -19.85756 45.68108  1.000 52.30987  ? 293 ASN E C   1 
ATOM   17848 O O   . ASN E 1 293 ? 6.73458   -19.79058 44.91215  1.000 55.51635  ? 293 ASN E O   1 
ATOM   17849 C CB  . ASN E 1 293 ? 6.21949   -22.29956 45.89215  1.000 51.20491  ? 293 ASN E CB  1 
ATOM   17850 C CG  . ASN E 1 293 ? 5.57959   -22.62358 44.55711  1.000 53.75319  ? 293 ASN E CG  1 
ATOM   17851 O OD1 . ASN E 1 293 ? 4.67763   -21.93658 44.08603  1.000 57.42387  ? 293 ASN E OD1 1 
ATOM   17852 N ND2 . ASN E 1 293 ? 6.02463   -23.71459 43.95616  1.000 58.38109  ? 293 ASN E ND2 1 
ATOM   17853 N N   . ILE E 1 294 ? 4.87753   -18.88755 45.75599  1.000 49.89562  ? 294 ILE E N   1 
ATOM   17854 C CA  . ILE E 1 294 ? 4.87061   -17.81257 44.76197  1.000 50.68528  ? 294 ILE E CA  1 
ATOM   17855 C C   . ILE E 1 294 ? 6.00160   -16.81258 44.99204  1.000 49.33786  ? 294 ILE E C   1 
ATOM   17856 O O   . ILE E 1 294 ? 6.62067   -16.33260 44.03908  1.000 47.38758  ? 294 ILE E O   1 
ATOM   17857 C CB  . ILE E 1 294 ? 3.51461   -17.09256 44.75086  1.000 51.39941  ? 294 ILE E CB  1 
ATOM   17858 C CG1 . ILE E 1 294 ? 2.38564   -18.02756 44.35279  1.000 57.56236  ? 294 ILE E CG1 1 
ATOM   17859 C CG2 . ILE E 1 294 ? 3.55270   -16.02658 43.73784  1.000 50.88611  ? 294 ILE E CG2 1 
ATOM   17860 C CD1 . ILE E 1 294 ? 2.78871   -19.05558 43.32884  1.000 64.82166  ? 294 ILE E CD1 1 
ATOM   17861 N N   . HIS E 1 295 ? 6.24351   -16.43556 46.22805  1.000 49.36799  ? 295 HIS E N   1 
ATOM   17862 C CA  . HIS E 1 295 ? 7.09550   -15.28856 46.50609  1.000 48.35420  ? 295 HIS E CA  1 
ATOM   17863 C C   . HIS E 1 295 ? 7.14939   -15.03753 48.00709  1.000 50.66780  ? 295 HIS E C   1 
ATOM   17864 O O   . HIS E 1 295 ? 6.12334   -15.12451 48.68402  1.000 50.09801  ? 295 HIS E O   1 
ATOM   17865 C CB  . HIS E 1 295 ? 6.58956   -14.00257 45.83103  1.000 49.33193  ? 295 HIS E CB  1 
ATOM   17866 C CG  . HIS E 1 295 ? 7.62057   -12.91557 45.78609  1.000 46.46527  ? 295 HIS E CG  1 
ATOM   17867 N ND1 . HIS E 1 295 ? 8.13749   -12.32756 46.92212  1.000 47.52934  ? 295 HIS E ND1 1 
ATOM   17868 C CD2 . HIS E 1 295 ? 8.24065   -12.32560 44.74213  1.000 43.21354  ? 295 HIS E CD2 1 
ATOM   17869 C CE1 . HIS E 1 295 ? 9.05252   -11.44557 46.57817  1.000 44.86766  ? 295 HIS E CE1 1 
ATOM   17870 N NE2 . HIS E 1 295 ? 9.11862   -11.40959 45.26118  1.000 49.16668  ? 295 HIS E NE2 1 
ATOM   17871 N N   . PRO E 1 296 ? 8.30735   -14.67153 48.55417  1.000 48.86241  ? 296 PRO E N   1 
ATOM   17872 C CA  . PRO E 1 296 ? 8.39824   -14.49550 50.00918  1.000 45.24739  ? 296 PRO E CA  1 
ATOM   17873 C C   . PRO E 1 296 ? 7.75521   -13.21449 50.50211  1.000 44.37330  ? 296 PRO E C   1 
ATOM   17874 O O   . PRO E 1 296 ? 7.18513   -13.18247 51.60206  1.000 47.49941  ? 296 PRO E O   1 
ATOM   17875 C CB  . PRO E 1 296 ? 9.90422   -14.45351 50.24129  1.000 47.45808  ? 296 PRO E CB  1 
ATOM   17876 C CG  . PRO E 1 296 ? 10.48930  -15.19153 49.09235  1.000 53.96313  ? 296 PRO E CG  1 
ATOM   17877 C CD  . PRO E 1 296 ? 9.63439   -14.77455 47.93827  1.000 49.06049  ? 296 PRO E CD  1 
ATOM   17878 N N   . LEU E 1 297 ? 7.87328   -12.12551 49.73410  1.000 48.55306  ? 297 LEU E N   1 
ATOM   17879 C CA  . LEU E 1 297 ? 7.47425   -10.79649 50.22004  1.000 47.10340  ? 297 LEU E CA  1 
ATOM   17880 C C   . LEU E 1 297 ? 5.98427   -10.57849 49.99093  1.000 48.60014  ? 297 LEU E C   1 
ATOM   17881 O O   . LEU E 1 297 ? 5.56534   -9.80150  49.13588  1.000 51.49191  ? 297 LEU E O   1 
ATOM   17882 C CB  . LEU E 1 297 ? 8.29431   -9.70551  49.54609  1.000 46.90052  ? 297 LEU E CB  1 
ATOM   17883 C CG  . LEU E 1 297 ? 9.79031   -9.96152  49.52220  1.000 47.44948  ? 297 LEU E CG  1 
ATOM   17884 C CD1 . LEU E 1 297 ? 10.42838  -8.84354  48.68923  1.000 49.89960  ? 297 LEU E CD1 1 
ATOM   17885 C CD2 . LEU E 1 297 ? 10.36820  -10.07450 50.93525  1.000 45.67829  ? 297 LEU E CD2 1 
ATOM   17886 N N   . THR E 1 298 ? 5.17320   -11.24147 50.80588  1.000 49.41516  ? 298 THR E N   1 
ATOM   17887 C CA  . THR E 1 298 ? 3.73122   -11.12246 50.65977  1.000 52.59131  ? 298 THR E CA  1 
ATOM   17888 C C   . THR E 1 298 ? 3.15115   -10.11944 51.66271  1.000 53.19990  ? 298 THR E C   1 
ATOM   17889 O O   . THR E 1 298 ? 3.79508   -9.73743  52.63975  1.000 55.65870  ? 298 THR E O   1 
ATOM   17890 C CB  . THR E 1 298 ? 3.06119   -12.50545 50.81675  1.000 49.25642  ? 298 THR E CB  1 
ATOM   17891 O OG1 . THR E 1 298 ? 3.65311   -13.22744 51.89080  1.000 43.95203  ? 298 THR E OG1 1 
ATOM   17892 C CG2 . THR E 1 298 ? 3.28728   -13.30048 49.55278  1.000 49.19599  ? 298 THR E CG2 1 
ATOM   17893 N N   . ILE E 1 299 ? 1.93617   -9.65644  51.37461  1.000 57.60172  ? 299 ILE E N   1 
ATOM   17894 C CA  . ILE E 1 299 ? 1.19311   -8.76942  52.26254  1.000 65.78547  ? 299 ILE E CA  1 
ATOM   17895 C C   . ILE E 1 299 ? -0.23090  -9.28841  52.33444  1.000 75.82177  ? 299 ILE E C   1 
ATOM   17896 O O   . ILE E 1 299 ? -0.91282  -9.38642  51.30740  1.000 78.37157  ? 299 ILE E O   1 
ATOM   17897 C CB  . ILE E 1 299 ? 1.20016   -7.29642  51.80952  1.000 69.33806  ? 299 ILE E CB  1 
ATOM   17898 C CG1 . ILE E 1 299 ? 2.63117   -6.76644  51.71061  1.000 67.97840  ? 299 ILE E CG1 1 
ATOM   17899 C CG2 . ILE E 1 299 ? 0.40409   -6.43940  52.79644  1.000 77.50698  ? 299 ILE E CG2 1 
ATOM   17900 C CD1 . ILE E 1 299 ? 2.74623   -5.41645  51.04060  1.000 65.23152  ? 299 ILE E CD1 1 
ATOM   17901 N N   . GLY E 1 300 ? -0.67699  -9.62938  53.54042  1.000 83.81753  ? 300 GLY E N   1 
ATOM   17902 C CA  . GLY E 1 300 ? -2.02101  -10.14337 53.71833  1.000 87.37379  ? 300 GLY E CA  1 
ATOM   17903 C C   . GLY E 1 300 ? -2.17106  -11.49636 54.39234  1.000 79.32374  ? 300 GLY E C   1 
ATOM   17904 O O   . GLY E 1 300 ? -1.21411  -12.05435 54.93542  1.000 69.58486  ? 300 GLY E O   1 
ATOM   17905 N N   . GLU E 1 301 ? -3.38107  -12.03935 54.35926  1.000 83.11080  ? 301 GLU E N   1 
ATOM   17906 C CA  . GLU E 1 301 ? -3.63312  -13.31333 55.02026  1.000 78.73748  ? 301 GLU E CA  1 
ATOM   17907 C C   . GLU E 1 301 ? -3.24406  -14.40535 54.04331  1.000 76.32313  ? 301 GLU E C   1 
ATOM   17908 O O   . GLU E 1 301 ? -4.07000  -14.89336 53.27326  1.000 83.90928  ? 301 GLU E O   1 
ATOM   17909 C CB  . GLU E 1 301 ? -5.09216  -13.41332 55.44415  1.000 90.10263  ? 301 GLU E CB  1 
ATOM   17910 C CG  . GLU E 1 301 ? -5.65718  -12.07931 55.90109  1.000 92.01150  ? 301 GLU E CG  1 
ATOM   17911 C CD  . GLU E 1 301 ? -7.08122  -12.20029 56.36799  1.000 93.99338  ? 301 GLU E CD  1 
ATOM   17912 O OE1 . GLU E 1 301 ? -7.43526  -13.28728 56.88498  1.000 94.54652  ? 301 GLU E OE1 1 
ATOM   17913 O OE2 . GLU E 1 301 ? -7.84020  -11.22129 56.20591  1.000 97.64037  ? 301 GLU E OE2 1 
ATOM   17914 N N   . CYS E 1 302 ? -1.97906  -14.78736 54.05541  1.000 68.27861  ? 302 CYS E N   1 
ATOM   17915 C CA  . CYS E 1 302 ? -1.47399  -15.62239 52.97446  1.000 64.51299  ? 302 CYS E CA  1 
ATOM   17916 C C   . CYS E 1 302 ? -1.20303  -17.04138 53.44851  1.000 59.19861  ? 302 CYS E C   1 
ATOM   17917 O O   . CYS E 1 302 ? -1.10112  -17.28936 54.65252  1.000 64.19636  ? 302 CYS E O   1 
ATOM   17918 C CB  . CYS E 1 302 ? -0.17094  -15.03640 52.40055  1.000 62.18905  ? 302 CYS E CB  1 
ATOM   17919 S SG  . CYS E 1 302 ? -0.30886  -13.45142 51.52151  1.000 65.04435  ? 302 CYS E SG  1 
ATOM   17920 N N   . PRO E 1 303 ? -1.07397  -18.00140 52.52953  1.000 63.32337  ? 303 PRO E N   1 
ATOM   17921 C CA  . PRO E 1 303 ? -0.59901  -19.33439 52.91359  1.000 57.40078  ? 303 PRO E CA  1 
ATOM   17922 C C   . PRO E 1 303 ? 0.86796   -19.26340 53.29870  1.000 55.21657  ? 303 PRO E C   1 
ATOM   17923 O O   . PRO E 1 303 ? 1.53999   -18.25140 53.09573  1.000 54.69218  ? 303 PRO E O   1 
ATOM   17924 C CB  . PRO E 1 303 ? -0.77692  -20.16141 51.64059  1.000 59.01532  ? 303 PRO E CB  1 
ATOM   17925 C CG  . PRO E 1 303 ? -1.82086  -19.44142 50.87150  1.000 63.29093  ? 303 PRO E CG  1 
ATOM   17926 C CD  . PRO E 1 303 ? -1.52887  -17.99342 51.12950  1.000 64.55933  ? 303 PRO E CD  1 
ATOM   17927 N N   . LYS E 1 304 ? 1.37491   -20.36139 53.85276  1.000 54.43028  ? 304 LYS E N   1 
ATOM   17928 C CA  . LYS E 1 304 ? 2.75288   -20.38239 54.32486  1.000 51.21712  ? 304 LYS E CA  1 
ATOM   17929 C C   . LYS E 1 304 ? 3.68596   -20.70342 53.15994  1.000 50.46511  ? 304 LYS E C   1 
ATOM   17930 O O   . LYS E 1 304 ? 3.49801   -21.69943 52.45294  1.000 57.35317  ? 304 LYS E O   1 
ATOM   17931 C CB  . LYS E 1 304 ? 2.92979   -21.39737 55.44889  1.000 49.24479  ? 304 LYS E CB  1 
ATOM   17932 C CG  . LYS E 1 304 ? 2.08170   -21.13734 56.68882  1.000 52.03092  ? 304 LYS E CG  1 
ATOM   17933 C CD  . LYS E 1 304 ? 2.54265   -19.92433 57.44884  1.000 49.64927  ? 304 LYS E CD  1 
ATOM   17934 C CE  . LYS E 1 304 ? 1.56057   -19.53231 58.52276  1.000 53.66535  ? 304 LYS E CE  1 
ATOM   17935 N NZ  . LYS E 1 304 ? 2.12353   -18.36930 59.25078  1.000 59.09238  ? 304 LYS E NZ  1 
ATOM   17936 N N   . TYR E 1 305 ? 4.69698   -19.85343 52.96200  1.000 48.07083  ? 305 TYR E N   1 
ATOM   17937 C CA  . TYR E 1 305 ? 5.66406   -20.01745 51.88307  1.000 50.49242  ? 305 TYR E CA  1 
ATOM   17938 C C   . TYR E 1 305 ? 6.56203   -21.19445 52.23016  1.000 57.48345  ? 305 TYR E C   1 
ATOM   17939 O O   . TYR E 1 305 ? 7.01494   -21.31444 53.37519  1.000 58.92089  ? 305 TYR E O   1 
ATOM   17940 C CB  . TYR E 1 305 ? 6.48008   -18.73846 51.75211  1.000 46.77839  ? 305 TYR E CB  1 
ATOM   17941 C CG  . TYR E 1 305 ? 7.43817   -18.63849 50.59618  1.000 51.75114  ? 305 TYR E CG  1 
ATOM   17942 C CD1 . TYR E 1 305 ? 6.99127   -18.56751 49.27914  1.000 52.57121  ? 305 TYR E CD1 1 
ATOM   17943 C CD2 . TYR E 1 305 ? 8.81015   -18.69049 50.81728  1.000 53.42212  ? 305 TYR E CD2 1 
ATOM   17944 C CE1 . TYR E 1 305 ? 7.89535   -18.46053 48.20921  1.000 52.58396  ? 305 TYR E CE1 1 
ATOM   17945 C CE2 . TYR E 1 305 ? 9.70623   -18.59952 49.77235  1.000 57.02474  ? 305 TYR E CE2 1 
ATOM   17946 C CZ  . TYR E 1 305 ? 9.25033   -18.48554 48.47331  1.000 56.90341  ? 305 TYR E CZ  1 
ATOM   17947 O OH  . TYR E 1 305 ? 10.19140  -18.42256 47.46938  1.000 61.59548  ? 305 TYR E OH  1 
ATOM   17948 N N   . VAL E 1 306 ? 6.80610   -22.07147 51.25519  1.000 55.86367  ? 306 VAL E N   1 
ATOM   17949 C CA  . VAL E 1 306 ? 7.63207   -23.25747 51.44427  1.000 65.00995  ? 306 VAL E CA  1 
ATOM   17950 C C   . VAL E 1 306 ? 8.57516   -23.38050 50.26035  1.000 70.97163  ? 306 VAL E C   1 
ATOM   17951 O O   . VAL E 1 306 ? 8.34724   -22.80652 49.19532  1.000 67.22598  ? 306 VAL E O   1 
ATOM   17952 C CB  . VAL E 1 306 ? 6.79005   -24.54847 51.61723  1.000 67.50806  ? 306 VAL E CB  1 
ATOM   17953 C CG1 . VAL E 1 306 ? 5.97396   -24.46144 52.88117  1.000 64.90373  ? 306 VAL E CG1 1 
ATOM   17954 C CG2 . VAL E 1 306 ? 5.84914   -24.74948 50.44217  1.000 65.19649  ? 306 VAL E CG2 1 
ATOM   17955 N N   . LYS E 1 307 ? 9.65714   -24.12451 50.46944  1.000 79.81537  ? 307 LYS E N   1 
ATOM   17956 C CA  . LYS E 1 307 ? 10.61822  -24.42753 49.40452  1.000 82.00714  ? 307 LYS E CA  1 
ATOM   17957 C C   . LYS E 1 307 ? 10.25226  -25.75954 48.75651  1.000 86.81971  ? 307 LYS E C   1 
ATOM   17958 O O   . LYS E 1 307 ? 10.99125  -26.73054 48.82658  1.000 93.57108  ? 307 LYS E O   1 
ATOM   17959 C CB  . LYS E 1 307 ? 12.03318  -24.50053 49.96162  1.000 85.98893  ? 307 LYS E CB  1 
ATOM   17960 C CG  . LYS E 1 307 ? 12.78219  -23.20754 49.91166  1.000 88.43609  ? 307 LYS E CG  1 
ATOM   17961 C CD  . LYS E 1 307 ? 14.28818  -23.41855 49.94277  1.000 94.50611  ? 307 LYS E CD  1 
ATOM   17962 C CE  . LYS E 1 307 ? 14.70425  -24.47357 48.91782  1.000 95.90950  ? 307 LYS E CE  1 
ATOM   17963 N NZ  . LYS E 1 307 ? 16.19426  -24.54058 48.76393  1.000 94.88162  ? 307 LYS E NZ  1 
ATOM   17964 N N   . SER E 1 308 ? 9.08130   -25.80554 48.13443  1.000 83.06581  ? 308 SER E N   1 
ATOM   17965 C CA  . SER E 1 308 ? 8.59134   -27.05455 47.57041  1.000 89.43145  ? 308 SER E CA  1 
ATOM   17966 C C   . SER E 1 308 ? 7.90944   -26.78157 46.24036  1.000 82.56813  ? 308 SER E C   1 
ATOM   17967 O O   . SER E 1 308 ? 7.21546   -25.77956 46.08729  1.000 81.37513  ? 308 SER E O   1 
ATOM   17968 C CB  . SER E 1 308 ? 7.61526   -27.76053 48.52335  1.000 90.86891  ? 308 SER E CB  1 
ATOM   17969 O OG  . SER E 1 308 ? 7.34128   -29.08753 48.09835  1.000 103.39029 ? 308 SER E OG  1 
ATOM   17970 N N   . ASN E 1 309 ? 8.12350   -27.66559 45.26439  1.000 88.76533  ? 309 ASN E N   1 
ATOM   17971 C CA  . ASN E 1 309 ? 7.45060   -27.51760 43.98233  1.000 85.21940  ? 309 ASN E CA  1 
ATOM   17972 C C   . ASN E 1 309 ? 6.14060   -28.30660 43.90325  1.000 85.82994  ? 309 ASN E C   1 
ATOM   17973 O O   . ASN E 1 309 ? 5.28367   -27.97960 43.07018  1.000 80.73193  ? 309 ASN E O   1 
ATOM   17974 C CB  . ASN E 1 309 ? 8.37568   -27.94263 42.83541  1.000 85.09711  ? 309 ASN E CB  1 
ATOM   17975 C CG  . ASN E 1 309 ? 9.09065   -29.23163 43.13549  1.000 99.12879  ? 309 ASN E CG  1 
ATOM   17976 O OD1 . ASN E 1 309 ? 8.88057   -29.81661 44.20648  1.000 107.35301 ? 309 ASN E OD1 1 
ATOM   17977 N ND2 . ASN E 1 309 ? 9.89372   -29.72565 42.18455  1.000 95.58156  ? 309 ASN E ND2 1 
ATOM   17978 N N   . LYS E 1 310 ? 5.96453   -29.32358 44.74626  1.000 88.10960  ? 310 LYS E N   1 
ATOM   17979 C CA  . LYS E 1 310 ? 4.72052   -30.07457 44.83418  1.000 88.26758  ? 310 LYS E CA  1 
ATOM   17980 C C   . LYS E 1 310 ? 4.63141   -30.72655 46.20918  1.000 93.37871  ? 310 LYS E C   1 
ATOM   17981 O O   . LYS E 1 310 ? 5.63937   -31.22154 46.74026  1.000 100.32409 ? 310 LYS E O   1 
ATOM   17982 C CB  . LYS E 1 310 ? 4.61359   -31.14759 43.74019  1.000 98.53429  ? 310 LYS E CB  1 
ATOM   17983 C CG  . LYS E 1 310 ? 3.71668   -30.74960 42.56711  1.000 98.27661  ? 310 LYS E CG  1 
ATOM   17984 C CD  . LYS E 1 310 ? 3.21174   -31.95061 41.74710  1.000 101.21397 ? 310 LYS E CD  1 
ATOM   17985 C CE  . LYS E 1 310 ? 2.16182   -31.49362 40.71301  1.000 94.71245  ? 310 LYS E CE  1 
ATOM   17986 N NZ  . LYS E 1 310 ? 1.20484   -32.56662 40.30296  1.000 98.53840  ? 310 LYS E NZ  1 
ATOM   17987 N N   . LEU E 1 311 ? 3.37937   -30.72953 46.76909  1.000 90.46070  ? 311 LEU E N   1 
ATOM   17988 C CA  . LEU E 1 311 ? 2.98227   -31.37050 48.04107  1.000 89.60192  ? 311 LEU E CA  1 
ATOM   17989 C C   . LEU E 1 311 ? 1.67229   -32.13750 47.76498  1.000 87.86950  ? 311 LEU E C   1 
ATOM   17990 O O   . LEU E 1 311 ? 0.57327   -31.67648 48.09890  1.000 82.60674  ? 311 LEU E O   1 
ATOM   17991 C CB  . LEU E 1 311 ? 2.82620   -30.32548 49.15204  1.000 79.06692  ? 311 LEU E CB  1 
ATOM   17992 C CG  . LEU E 1 311 ? 4.14716   -29.73648 49.68413  1.000 80.68530  ? 311 LEU E CG  1 
ATOM   17993 C CD1 . LEU E 1 311 ? 3.89911   -28.51646 50.53209  1.000 72.22439  ? 311 LEU E CD1 1 
ATOM   17994 C CD2 . LEU E 1 311 ? 4.89909   -30.74947 50.53220  1.000 87.46341  ? 311 LEU E CD2 1 
ATOM   17995 N N   . VAL E 1 312 ? 1.78933   -33.32051 47.14301  1.000 93.66364  ? 312 VAL E N   1 
ATOM   17996 C CA  . VAL E 1 312 ? 0.63735   -34.10551 46.69594  1.000 94.48829  ? 312 VAL E CA  1 
ATOM   17997 C C   . VAL E 1 312 ? 0.24627   -35.12049 47.76793  1.000 97.10261  ? 312 VAL E C   1 
ATOM   17998 O O   . VAL E 1 312 ? 1.08523   -35.90349 48.23701  1.000 99.25144  ? 312 VAL E O   1 
ATOM   17999 C CB  . VAL E 1 312 ? 0.92645   -34.81053 45.35998  1.000 98.69975  ? 312 VAL E CB  1 
ATOM   18000 C CG1 . VAL E 1 312 ? -0.37051  -35.23754 44.69989  1.000 98.12324  ? 312 VAL E CG1 1 
ATOM   18001 C CG2 . VAL E 1 312 ? 1.72252   -33.89856 44.44402  1.000 98.51078  ? 312 VAL E CG2 1 
ATOM   18002 N N   . LEU E 1 313 ? -1.03676  -35.11447 48.13784  1.000 94.88437  ? 313 LEU E N   1 
ATOM   18003 C CA  . LEU E 1 313 ? -1.62384  -36.05445 49.08681  1.000 91.53474  ? 313 LEU E CA  1 
ATOM   18004 C C   . LEU E 1 313 ? -2.44479  -37.09846 48.34376  1.000 96.04650  ? 313 LEU E C   1 
ATOM   18005 O O   . LEU E 1 313 ? -3.25072  -36.76147 47.47270  1.000 100.14947 ? 313 LEU E O   1 
ATOM   18006 C CB  . LEU E 1 313 ? -2.53691  -35.34043 50.09273  1.000 87.22259  ? 313 LEU E CB  1 
ATOM   18007 C CG  . LEU E 1 313 ? -1.93300  -34.73741 51.35976  1.000 81.50543  ? 313 LEU E CG  1 
ATOM   18008 C CD1 . LEU E 1 313 ? -2.92004  -33.77939 51.99167  1.000 77.77535  ? 313 LEU E CD1 1 
ATOM   18009 C CD2 . LEU E 1 313 ? -1.50008  -35.81640 52.34681  1.000 85.49668  ? 313 LEU E CD2 1 
ATOM   18010 N N   . ALA E 1 314 ? -2.26783  -38.35945 48.71380  1.000 99.78855  ? 314 ALA E N   1 
ATOM   18011 C CA  . ALA E 1 314 ? -2.97778  -39.43546 48.04177  1.000 104.11190 ? 314 ALA E CA  1 
ATOM   18012 C C   . ALA E 1 314 ? -4.41082  -39.48944 48.55266  1.000 101.79294 ? 314 ALA E C   1 
ATOM   18013 O O   . ALA E 1 314 ? -4.63691  -39.65442 49.75465  1.000 100.17133 ? 314 ALA E O   1 
ATOM   18014 C CB  . ALA E 1 314 ? -2.27181  -40.76846 48.25884  1.000 109.30549 ? 314 ALA E CB  1 
ATOM   18015 N N   . THR E 1 315 ? -5.37275  -39.31545 47.64059  1.000 104.76794 ? 315 THR E N   1 
ATOM   18016 C CA  . THR E 1 315 ? -6.78978  -39.39644 47.97148  1.000 109.32956 ? 315 THR E CA  1 
ATOM   18017 C C   . THR E 1 315 ? -7.45374  -40.61144 47.33045  1.000 116.95461 ? 315 THR E C   1 
ATOM   18018 O O   . THR E 1 315 ? -8.66572  -40.59244 47.11036  1.000 121.98285 ? 315 THR E O   1 
ATOM   18019 C CB  . THR E 1 315 ? -7.54774  -38.13244 47.55340  1.000 107.01630 ? 315 THR E CB  1 
ATOM   18020 O OG1 . THR E 1 315 ? -7.58663  -38.03546 46.12440  1.000 108.66418 ? 315 THR E OG1 1 
ATOM   18021 C CG2 . THR E 1 315 ? -6.87077  -36.89643 48.10743  1.000 103.49487 ? 315 THR E CG2 1 
ATOM   18022 N N   . GLY E 1 316 ? -6.69072  -41.65245 47.00853  1.000 116.86230 ? 316 GLY E N   1 
ATOM   18023 C CA  . GLY E 1 316 ? -7.25668  -42.80146 46.33051  1.000 121.87517 ? 316 GLY E CA  1 
ATOM   18024 C C   . GLY E 1 316 ? -6.43870  -44.05546 46.52159  1.000 122.96721 ? 316 GLY E C   1 
ATOM   18025 O O   . GLY E 1 316 ? -5.72978  -44.16245 47.52964  1.000 119.55700 ? 316 GLY E O   1 
ATOM   18026 N N   . LEU E 1 317 ? -6.50064  -44.98648 45.55660  1.000 126.53407 ? 317 LEU E N   1 
ATOM   18027 C CA  . LEU E 1 317 ? -5.90965  -46.31848 45.65267  1.000 128.46087 ? 317 LEU E CA  1 
ATOM   18028 C C   . LEU E 1 317 ? -4.67759  -46.46851 44.76276  1.000 129.95702 ? 317 LEU E C   1 
ATOM   18029 O O   . LEU E 1 317 ? -4.47951  -45.72752 43.79776  1.000 131.19136 ? 317 LEU E O   1 
ATOM   18030 C CB  . LEU E 1 317 ? -6.93763  -47.38848 45.27361  1.000 129.73826 ? 317 LEU E CB  1 
ATOM   18031 C CG  . LEU E 1 317 ? -7.99871  -47.76546 46.31854  1.000 132.95649 ? 317 LEU E CG  1 
ATOM   18032 C CD1 . LEU E 1 317 ? -9.24667  -48.30146 45.65045  1.000 137.19530 ? 317 LEU E CD1 1 
ATOM   18033 C CD2 . LEU E 1 317 ? -7.47779  -48.79544 47.33059  1.000 131.56029 ? 317 LEU E CD2 1 
ATOM   18034 N N   . ARG E 1 318 ? -3.84362  -47.45651 45.08884  1.000 129.33072 ? 318 ARG E N   1 
ATOM   18035 C CA  . ARG E 1 318 ? -2.71156  -47.75153 44.21793  1.000 132.82012 ? 318 ARG E CA  1 
ATOM   18036 C C   . ARG E 1 318 ? -3.23646  -48.33855 42.91490  1.000 139.93055 ? 318 ARG E C   1 
ATOM   18037 O O   . ARG E 1 318 ? -4.00347  -49.30754 42.92186  1.000 142.40076 ? 318 ARG E O   1 
ATOM   18038 C CB  . ARG E 1 318 ? -1.74061  -48.72452 44.88002  1.000 129.67149 ? 318 ARG E CB  1 
ATOM   18039 C CG  . ARG E 1 318 ? -1.59972  -48.53150 46.34803  1.000 126.24108 ? 318 ARG E CG  1 
ATOM   18040 C CD  . ARG E 1 318 ? -1.04878  -49.78349 46.98509  1.000 128.77751 ? 318 ARG E CD  1 
ATOM   18041 N NE  . ARG E 1 318 ? -0.61588  -49.54147 48.35912  1.000 128.45224 ? 318 ARG E NE  1 
ATOM   18042 C CZ  . ARG E 1 318 ? 0.63510   -49.29247 48.72421  1.000 127.21346 ? 318 ARG E CZ  1 
ATOM   18043 N NH1 . ARG E 1 318 ? 1.61417   -49.22250 47.83228  1.000 127.40033 ? 318 ARG E NH1 1 
ATOM   18044 N NH2 . ARG E 1 318 ? 0.90700   -49.10245 50.01322  1.000 123.52843 ? 318 ARG E NH2 1 
ATOM   18045 N N   . ASN E 1 319 ? -2.83337  -47.75557 41.79392  1.000 136.34438 ? 319 ASN E N   1 
ATOM   18046 C CA  . ASN E 1 319 ? -3.31128  -48.18759 40.49089  1.000 139.30150 ? 319 ASN E CA  1 
ATOM   18047 C C   . ASN E 1 319 ? -2.23023  -49.00961 39.79499  1.000 144.14720 ? 319 ASN E C   1 
ATOM   18048 O O   . ASN E 1 319 ? -1.03924  -48.69362 39.89207  1.000 145.11737 ? 319 ASN E O   1 
ATOM   18049 C CB  . ASN E 1 319 ? -3.72721  -46.96460 39.66284  1.000 136.26382 ? 319 ASN E CB  1 
ATOM   18050 C CG  . ASN E 1 319 ? -3.90610  -47.27263 38.19883  1.000 139.74556 ? 319 ASN E CG  1 
ATOM   18051 O OD1 . ASN E 1 319 ? -4.53608  -48.26963 37.81680  1.000 143.05079 ? 319 ASN E OD1 1 
ATOM   18052 N ND2 . ASN E 1 319 ? -3.36504  -46.39964 37.35586  1.000 136.87527 ? 319 ASN E ND2 1 
ATOM   18053 N N   . SER E 1 320 ? -2.64219  -50.08662 39.12398  1.000 144.05783 ? 320 SER E N   1 
ATOM   18054 C CA  . SER E 1 320 ? -1.71114  -50.93264 38.36206  1.000 145.94426 ? 320 SER E CA  1 
ATOM   18055 C C   . SER E 1 320 ? -1.61103  -50.54167 36.88006  1.000 144.16633 ? 320 SER E C   1 
ATOM   18056 O O   . SER E 1 320 ? -2.56297  -50.68167 36.10799  1.000 142.69193 ? 320 SER E O   1 
ATOM   18057 C CB  . SER E 1 320 ? -2.11516  -52.40263 38.47906  1.000 149.13185 ? 320 SER E CB  1 
ATOM   18058 O OG  . SER E 1 320 ? -3.51515  -52.55663 38.33195  1.000 151.33890 ? 320 SER E OG  1 
ATOM   18059 N N   . ALA E 1 336 ? 2.43591   -59.15546 50.37251  1.000 167.62717 ? 336 ALA E N   1 
ATOM   18060 C CA  . ALA E 1 336 ? 1.19792   -59.90245 50.19443  1.000 168.57531 ? 336 ALA E CA  1 
ATOM   18061 C C   . ALA E 1 336 ? 0.41801   -59.36047 48.99737  1.000 166.94580 ? 336 ALA E C   1 
ATOM   18062 O O   . ALA E 1 336 ? -0.15299  -58.26646 49.05730  1.000 159.48105 ? 336 ALA E O   1 
ATOM   18063 C CB  . ALA E 1 336 ? 0.35282   -59.84542 51.45737  1.000 168.42564 ? 336 ALA E CB  1 
ATOM   18064 N N   . GLY E 1 337 ? 0.40609   -60.13449 47.91138  1.000 168.52542 ? 337 GLY E N   1 
ATOM   18065 C CA  . GLY E 1 337 ? -0.30582  -59.76450 46.69932  1.000 160.50321 ? 337 GLY E CA  1 
ATOM   18066 C C   . GLY E 1 337 ? -1.51781  -60.62850 46.40824  1.000 161.33965 ? 337 GLY E C   1 
ATOM   18067 O O   . GLY E 1 337 ? -1.90872  -60.77752 45.24422  1.000 156.79705 ? 337 GLY E O   1 
ATOM   18068 N N   . PHE E 1 338 ? -2.11289  -61.19948 47.46521  1.000 166.10468 ? 338 PHE E N   1 
ATOM   18069 C CA  . PHE E 1 338 ? -3.32088  -62.01647 47.33013  1.000 167.49914 ? 338 PHE E CA  1 
ATOM   18070 C C   . PHE E 1 338 ? -4.40882  -61.25648 46.56904  1.000 160.84794 ? 338 PHE E C   1 
ATOM   18071 O O   . PHE E 1 338 ? -4.91475  -61.72249 45.53901  1.000 158.87825 ? 338 PHE E O   1 
ATOM   18072 C CB  . PHE E 1 338 ? -3.83699  -62.45244 48.71610  1.000 173.56394 ? 338 PHE E CB  1 
ATOM   18073 C CG  . PHE E 1 338 ? -2.74707  -62.82743 49.72719  1.000 180.61481 ? 338 PHE E CG  1 
ATOM   18074 C CD1 . PHE E 1 338 ? -1.69805  -63.67545 49.39028  1.000 182.68708 ? 338 PHE E CD1 1 
ATOM   18075 C CD2 . PHE E 1 338 ? -2.77816  -62.30541 51.01918  1.000 180.79265 ? 338 PHE E CD2 1 
ATOM   18076 C CE1 . PHE E 1 338 ? -0.71612  -64.00644 50.33236  1.000 185.24265 ? 338 PHE E CE1 1 
ATOM   18077 C CE2 . PHE E 1 338 ? -1.79623  -62.62840 51.95626  1.000 182.96852 ? 338 PHE E CE2 1 
ATOM   18078 C CZ  . PHE E 1 338 ? -0.76921  -63.47641 51.61035  1.000 185.66819 ? 338 PHE E CZ  1 
ATOM   18079 N N   . ILE E 1 339 ? -4.78785  -60.08247 47.07199  1.000 155.79744 ? 339 ILE E N   1 
ATOM   18080 C CA  . ILE E 1 339 ? -5.61179  -59.17247 46.28691  1.000 147.71046 ? 339 ILE E CA  1 
ATOM   18081 C C   . ILE E 1 339 ? -4.77470  -58.75450 45.08697  1.000 145.15625 ? 339 ILE E C   1 
ATOM   18082 O O   . ILE E 1 339 ? -3.76470  -58.06450 45.24103  1.000 144.79329 ? 339 ILE E O   1 
ATOM   18083 C CB  . ILE E 1 339 ? -6.06384  -57.96046 47.10486  1.000 143.17908 ? 339 ILE E CB  1 
ATOM   18084 C CG1 . ILE E 1 339 ? -6.68994  -58.40843 48.42782  1.000 142.99603 ? 339 ILE E CG1 1 
ATOM   18085 C CG2 . ILE E 1 339 ? -7.07878  -57.15346 46.31177  1.000 141.83837 ? 339 ILE E CG2 1 
ATOM   18086 C CD1 . ILE E 1 339 ? -8.05494  -59.03842 48.28873  1.000 144.36321 ? 339 ILE E CD1 1 
ATOM   18087 N N   . GLU E 1 340 ? -5.17261  -59.19652 43.89695  1.000 144.93023 ? 340 GLU E N   1 
ATOM   18088 C CA  . GLU E 1 340 ? -4.45452  -58.86054 42.67400  1.000 148.83163 ? 340 GLU E CA  1 
ATOM   18089 C C   . GLU E 1 340 ? -4.48749  -57.36055 42.39197  1.000 153.25214 ? 340 GLU E C   1 
ATOM   18090 O O   . GLU E 1 340 ? -5.09754  -56.59153 43.14591  1.000 150.65674 ? 340 GLU E O   1 
ATOM   18091 C CB  . GLU E 1 340 ? -5.04443  -59.62956 41.49496  1.000 147.99628 ? 340 GLU E CB  1 
ATOM   18092 C CG  . GLU E 1 340 ? -5.33347  -61.09555 41.80397  1.000 157.22479 ? 340 GLU E CG  1 
ATOM   18093 C CD  . GLU E 1 340 ? -6.81049  -61.39554 42.02986  1.000 155.76014 ? 340 GLU E CD  1 
ATOM   18094 O OE1 . GLU E 1 340 ? -7.42455  -60.76452 42.91881  1.000 150.72188 ? 340 GLU E OE1 1 
ATOM   18095 O OE2 . GLU E 1 340 ? -7.34544  -62.27455 41.31684  1.000 149.73830 ? 340 GLU E OE2 1 
ATOM   18096 N N   . GLY E 1 341 ? -3.82840  -56.93157 41.31601  1.000 152.24882 ? 341 GLY E N   1 
ATOM   18097 C CA  . GLY E 1 341 ? -3.88136  -55.54158 40.90898  1.000 149.55343 ? 341 GLY E CA  1 
ATOM   18098 C C   . GLY E 1 341 ? -5.31335  -55.07657 40.73687  1.000 150.34406 ? 341 GLY E C   1 
ATOM   18099 O O   . GLY E 1 341 ? -6.16632  -55.85757 40.30882  1.000 155.60248 ? 341 GLY E O   1 
ATOM   18100 N N   . GLY E 1 342 ? -5.58936  -53.81856 41.07282  1.000 147.06623 ? 342 GLY E N   1 
ATOM   18101 C CA  . GLY E 1 342 ? -6.96436  -53.34556 41.07271  1.000 146.29260 ? 342 GLY E CA  1 
ATOM   18102 C C   . GLY E 1 342 ? -7.63226  -53.53157 39.71867  1.000 147.63772 ? 342 GLY E C   1 
ATOM   18103 O O   . GLY E 1 342 ? -6.99118  -53.45660 38.66671  1.000 149.91807 ? 342 GLY E O   1 
ATOM   18104 N N   . TRP E 1 343 ? -8.94126  -53.78057 39.75157  1.000 148.01407 ? 343 TRP E N   1 
ATOM   18105 C CA  . TRP E 1 343 ? -9.70918  -54.01558 38.53652  1.000 149.73700 ? 343 TRP E CA  1 
ATOM   18106 C C   . TRP E 1 343 ? -10.00511 -52.70459 37.82047  1.000 145.81238 ? 343 TRP E C   1 
ATOM   18107 O O   . TRP E 1 343 ? -10.67715 -51.82658 38.37341  1.000 143.90269 ? 343 TRP E O   1 
ATOM   18108 C CB  . TRP E 1 343 ? -11.01520 -54.73757 38.86243  1.000 150.97165 ? 343 TRP E CB  1 
ATOM   18109 C CG  . TRP E 1 343 ? -10.85927 -55.97255 39.68147  1.000 150.40168 ? 343 TRP E CG  1 
ATOM   18110 C CD1 . TRP E 1 343 ? -9.82128  -56.85656 39.64356  1.000 149.38067 ? 343 TRP E CD1 1 
ATOM   18111 C CD2 . TRP E 1 343 ? -11.79135 -56.48653 40.63441  1.000 151.61656 ? 343 TRP E CD2 1 
ATOM   18112 N NE1 . TRP E 1 343 ? -10.04035 -57.88354 40.52956  1.000 148.99465 ? 343 TRP E NE1 1 
ATOM   18113 C CE2 . TRP E 1 343 ? -11.24539 -57.68152 41.14947  1.000 150.96260 ? 343 TRP E CE2 1 
ATOM   18114 C CE3 . TRP E 1 343 ? -13.03038 -56.04851 41.11031  1.000 151.88616 ? 343 TRP E CE3 1 
ATOM   18115 C CZ2 . TRP E 1 343 ? -11.89847 -58.44750 42.11443  1.000 151.15766 ? 343 TRP E CZ2 1 
ATOM   18116 C CZ3 . TRP E 1 343 ? -13.67946 -56.80549 42.06827  1.000 153.30635 ? 343 TRP E CZ3 1 
ATOM   18117 C CH2 . TRP E 1 343 ? -13.11050 -57.99349 42.56034  1.000 153.51844 ? 343 TRP E CH2 1 
ATOM   18118 N N   . GLN E 1 344 ? -9.53102  -52.58062 36.57651  1.000 145.15233 ? 344 GLN E N   1 
ATOM   18119 C CA  . GLN E 1 344 ? -9.88995  -51.41663 35.77446  1.000 142.62729 ? 344 GLN E CA  1 
ATOM   18120 C C   . GLN E 1 344 ? -11.35592 -51.45063 35.36835  1.000 143.67132 ? 344 GLN E C   1 
ATOM   18121 O O   . GLN E 1 344 ? -11.89288 -50.41963 34.95129  1.000 143.49622 ? 344 GLN E O   1 
ATOM   18122 C CB  . GLN E 1 344 ? -9.00586  -51.31966 34.53152  1.000 139.70791 ? 344 GLN E CB  1 
ATOM   18123 C CG  . GLN E 1 344 ? -7.68287  -52.06866 34.63564  1.000 140.92002 ? 344 GLN E CG  1 
ATOM   18124 C CD  . GLN E 1 344 ? -6.57491  -51.25566 35.28370  1.000 144.51872 ? 344 GLN E CD  1 
ATOM   18125 O OE1 . GLN E 1 344 ? -6.59491  -50.01566 35.27968  1.000 140.66725 ? 344 GLN E OE1 1 
ATOM   18126 N NE2 . GLN E 1 344 ? -5.57796  -51.95366 35.81779  1.000 145.92873 ? 344 GLN E NE2 1 
ATOM   18127 N N   . GLY E 1 345 ? -12.01494 -52.60762 35.51132  1.000 147.57292 ? 345 GLY E N   1 
ATOM   18128 C CA  . GLY E 1 345 ? -13.40191 -52.73962 35.09422  1.000 149.10924 ? 345 GLY E CA  1 
ATOM   18129 C C   . GLY E 1 345 ? -14.39797 -52.06959 36.02214  1.000 149.49513 ? 345 GLY E C   1 
ATOM   18130 O O   . GLY E 1 345 ? -15.45094 -51.60959 35.57405  1.000 151.03252 ? 345 GLY E O   1 
ATOM   18131 N N   . MET E 1 346 ? -14.09807 -52.00757 37.31416  1.000 148.92638 ? 346 MET E N   1 
ATOM   18132 C CA  . MET E 1 346 ? -15.00714 -51.35155 38.24408  1.000 150.87264 ? 346 MET E CA  1 
ATOM   18133 C C   . MET E 1 346 ? -15.08910 -49.85755 37.94405  1.000 153.33097 ? 346 MET E C   1 
ATOM   18134 O O   . MET E 1 346 ? -14.07910 -49.14656 37.99611  1.000 151.71451 ? 346 MET E O   1 
ATOM   18135 C CB  . MET E 1 346 ? -14.56324 -51.58653 39.68212  1.000 151.39369 ? 346 MET E CB  1 
ATOM   18136 C CG  . MET E 1 346 ? -15.61632 -51.18150 40.69903  1.000 150.51103 ? 346 MET E CG  1 
ATOM   18137 S SD  . MET E 1 346 ? -15.60043 -52.21148 42.17205  1.000 153.66972 ? 346 MET E SD  1 
ATOM   18138 C CE  . MET E 1 346 ? -13.82845 -52.44649 42.38919  1.000 147.99946 ? 346 MET E CE  1 
ATOM   18139 N N   . VAL E 1 347 ? -16.29208 -49.38055 37.63295  1.000 154.21349 ? 347 VAL E N   1 
ATOM   18140 C CA  . VAL E 1 347 ? -16.52605 -47.97056 37.35091  1.000 151.57486 ? 347 VAL E CA  1 
ATOM   18141 C C   . VAL E 1 347 ? -17.45312 -47.32053 38.36183  1.000 153.31771 ? 347 VAL E C   1 
ATOM   18142 O O   . VAL E 1 347 ? -17.67810 -46.10853 38.28579  1.000 151.55360 ? 347 VAL E O   1 
ATOM   18143 C CB  . VAL E 1 347 ? -17.07594 -47.77058 35.92586  1.000 150.36858 ? 347 VAL E CB  1 
ATOM   18144 C CG1 . VAL E 1 347 ? -15.94286 -47.82060 34.91795  1.000 147.37129 ? 347 VAL E CG1 1 
ATOM   18145 C CG2 . VAL E 1 347 ? -18.13992 -48.81657 35.62080  1.000 152.00209 ? 347 VAL E CG2 1 
ATOM   18146 N N   . ASP E 1 348 ? -17.99319 -48.08651 39.31380  1.000 154.82441 ? 348 ASP E N   1 
ATOM   18147 C CA  . ASP E 1 348 ? -18.98826 -47.55649 40.23772  1.000 154.86839 ? 348 ASP E CA  1 
ATOM   18148 C C   . ASP E 1 348 ? -18.35535 -47.00347 41.51175  1.000 157.60774 ? 348 ASP E C   1 
ATOM   18149 O O   . ASP E 1 348 ? -18.60737 -45.85246 41.88171  1.000 159.14118 ? 348 ASP E O   1 
ATOM   18150 C CB  . ASP E 1 348 ? -20.01929 -48.63447 40.59066  1.000 156.59241 ? 348 ASP E CB  1 
ATOM   18151 C CG  . ASP E 1 348 ? -20.68020 -49.24049 39.36262  1.000 161.21911 ? 348 ASP E CG  1 
ATOM   18152 O OD1 . ASP E 1 348 ? -20.65512 -48.60751 38.28261  1.000 160.29856 ? 348 ASP E OD1 1 
ATOM   18153 O OD2 . ASP E 1 348 ? -21.25922 -50.34049 39.49360  1.000 160.43894 ? 348 ASP E OD2 1 
ATOM   18154 N N   . GLY E 1 349 ? -17.53441 -47.80646 42.19583  1.000 157.43846 ? 349 GLY E N   1 
ATOM   18155 C CA  . GLY E 1 349 ? -16.95450 -47.39845 43.45786  1.000 152.56749 ? 349 GLY E CA  1 
ATOM   18156 C C   . GLY E 1 349 ? -15.52951 -47.89345 43.61798  1.000 148.87703 ? 349 GLY E C   1 
ATOM   18157 O O   . GLY E 1 349 ? -14.94145 -48.46847 42.70003  1.000 149.71015 ? 349 GLY E O   1 
ATOM   18158 N N   . TRP E 1 350 ? -14.98460 -47.65444 44.81402  1.000 144.71496 ? 350 TRP E N   1 
ATOM   18159 C CA  . TRP E 1 350 ? -13.60762 -48.04044 45.10913  1.000 144.21577 ? 350 TRP E CA  1 
ATOM   18160 C C   . TRP E 1 350 ? -13.50767 -49.49543 45.55116  1.000 144.42016 ? 350 TRP E C   1 
ATOM   18161 O O   . TRP E 1 350 ? -12.59064 -50.21045 45.12924  1.000 147.30726 ? 350 TRP E O   1 
ATOM   18162 C CB  . TRP E 1 350 ? -13.02170 -47.12742 46.18715  1.000 144.26796 ? 350 TRP E CB  1 
ATOM   18163 C CG  . TRP E 1 350 ? -12.71065 -45.71643 45.73515  1.000 144.53897 ? 350 TRP E CG  1 
ATOM   18164 C CD1 . TRP E 1 350 ? -12.83456 -45.20946 44.47313  1.000 146.68697 ? 350 TRP E CD1 1 
ATOM   18165 C CD2 . TRP E 1 350 ? -12.23571 -44.63842 46.55317  1.000 138.08957 ? 350 TRP E CD2 1 
ATOM   18166 N NE1 . TRP E 1 350 ? -12.45855 -43.88446 44.45614  1.000 141.80060 ? 350 TRP E NE1 1 
ATOM   18167 C CE2 . TRP E 1 350 ? -12.08764 -43.51244 45.72116  1.000 135.91119 ? 350 TRP E CE2 1 
ATOM   18168 C CE3 . TRP E 1 350 ? -11.91981 -44.51940 47.91119  1.000 135.37658 ? 350 TRP E CE3 1 
ATOM   18169 C CZ2 . TRP E 1 350 ? -11.63967 -42.28843 46.20117  1.000 131.95542 ? 350 TRP E CZ2 1 
ATOM   18170 C CZ3 . TRP E 1 350 ? -11.47084 -43.30040 48.38520  1.000 128.68784 ? 350 TRP E CZ3 1 
ATOM   18171 C CH2 . TRP E 1 350 ? -11.33776 -42.20341 47.53419  1.000 128.18792 ? 350 TRP E CH2 1 
ATOM   18172 N N   . TYR E 1 351 ? -14.43373 -49.94641 46.39710  1.000 147.58098 ? 351 TYR E N   1 
ATOM   18173 C CA  . TYR E 1 351 ? -14.45978 -51.31240 46.90012  1.000 146.80475 ? 351 TYR E CA  1 
ATOM   18174 C C   . TYR E 1 351 ? -15.61674 -52.07641 46.26405  1.000 147.06094 ? 351 TYR E C   1 
ATOM   18175 O O   . TYR E 1 351 ? -16.71172 -51.53140 46.08795  1.000 148.10715 ? 351 TYR E O   1 
ATOM   18176 C CB  . TYR E 1 351 ? -14.59989 -51.33738 48.42811  1.000 140.67401 ? 351 TYR E CB  1 
ATOM   18177 C CG  . TYR E 1 351 ? -13.57094 -50.49237 49.15917  1.000 141.72661 ? 351 TYR E CG  1 
ATOM   18178 C CD1 . TYR E 1 351 ? -12.22891 -50.51438 48.78627  1.000 142.02030 ? 351 TYR E CD1 1 
ATOM   18179 C CD2 . TYR E 1 351 ? -13.93602 -49.68835 50.23613  1.000 137.88444 ? 351 TYR E CD2 1 
ATOM   18180 C CE1 . TYR E 1 351 ? -11.28296 -49.74438 49.45633  1.000 137.98470 ? 351 TYR E CE1 1 
ATOM   18181 C CE2 . TYR E 1 351 ? -13.00206 -48.92034 50.91319  1.000 133.68893 ? 351 TYR E CE2 1 
ATOM   18182 C CZ  . TYR E 1 351 ? -11.67803 -48.95036 50.52228  1.000 135.44150 ? 351 TYR E CZ  1 
ATOM   18183 O OH  . TYR E 1 351 ? -10.75608 -48.18435 51.20334  1.000 129.82930 ? 351 TYR E OH  1 
ATOM   18184 N N   . GLY E 1 352 ? -15.37172 -53.33141 45.91009  1.000 145.38252 ? 352 GLY E N   1 
ATOM   18185 C CA  . GLY E 1 352 ? -16.43068 -54.13242 45.33502  1.000 148.70253 ? 352 GLY E CA  1 
ATOM   18186 C C   . GLY E 1 352 ? -15.99568 -55.56542 45.13508  1.000 147.59013 ? 352 GLY E C   1 
ATOM   18187 O O   . GLY E 1 352 ? -14.90471 -55.97442 45.53817  1.000 144.22307 ? 352 GLY E O   1 
ATOM   18188 N N   . TYR E 1 353 ? -16.88163 -56.32443 44.49503  1.000 150.43861 ? 353 TYR E N   1 
ATOM   18189 C CA  . TYR E 1 353 ? -16.65662 -57.73043 44.21207  1.000 152.22951 ? 353 TYR E CA  1 
ATOM   18190 C C   . TYR E 1 353 ? -16.86451 -57.99346 42.72606  1.000 156.02846 ? 353 TYR E C   1 
ATOM   18191 O O   . TYR E 1 353 ? -17.44645 -57.17747 42.00100  1.000 153.90248 ? 353 TYR E O   1 
ATOM   18192 C CB  . TYR E 1 353 ? -17.59469 -58.62741 45.03701  1.000 150.41205 ? 353 TYR E CB  1 
ATOM   18193 C CG  . TYR E 1 353 ? -17.94779 -58.09039 46.40698  1.000 150.73678 ? 353 TYR E CG  1 
ATOM   18194 C CD1 . TYR E 1 353 ? -17.13287 -58.33337 47.50704  1.000 148.14229 ? 353 TYR E CD1 1 
ATOM   18195 C CD2 . TYR E 1 353 ? -19.09980 -57.33638 46.59988  1.000 150.55622 ? 353 TYR E CD2 1 
ATOM   18196 C CE1 . TYR E 1 353 ? -17.45996 -57.84535 48.76001  1.000 146.68526 ? 353 TYR E CE1 1 
ATOM   18197 C CE2 . TYR E 1 353 ? -19.43189 -56.84235 47.84185  1.000 147.09256 ? 353 TYR E CE2 1 
ATOM   18198 C CZ  . TYR E 1 353 ? -18.60997 -57.09834 48.91891  1.000 147.97758 ? 353 TYR E CZ  1 
ATOM   18199 O OH  . TYR E 1 353 ? -18.94506 -56.60332 50.15488  1.000 152.61466 ? 353 TYR E OH  1 
ATOM   18200 N N   . HIS E 1 354 ? -16.36749 -59.15147 42.28111  1.000 157.26374 ? 354 HIS E N   1 
ATOM   18201 C CA  . HIS E 1 354 ? -16.54539 -59.63549 40.91911  1.000 156.21325 ? 354 HIS E CA  1 
ATOM   18202 C C   . HIS E 1 354 ? -16.84640 -61.12149 40.96111  1.000 158.51601 ? 354 HIS E C   1 
ATOM   18203 O O   . HIS E 1 354 ? -16.20146 -61.87248 41.69617  1.000 159.28312 ? 354 HIS E O   1 
ATOM   18204 C CB  . HIS E 1 354 ? -15.30133 -59.39852 40.05820  1.000 157.62315 ? 354 HIS E CB  1 
ATOM   18205 C CG  . HIS E 1 354 ? -15.25024 -60.24354 38.81922  1.000 160.12440 ? 354 HIS E CG  1 
ATOM   18206 N ND1 . HIS E 1 354 ? -14.50624 -61.40154 38.73429  1.000 160.67559 ? 354 HIS E ND1 1 
ATOM   18207 C CD2 . HIS E 1 354 ? -15.84415 -60.08956 37.61117  1.000 159.68076 ? 354 HIS E CD2 1 
ATOM   18208 C CE1 . HIS E 1 354 ? -14.64715 -61.92556 37.53029  1.000 162.09031 ? 354 HIS E CE1 1 
ATOM   18209 N NE2 . HIS E 1 354 ? -15.45310 -61.14857 36.82922  1.000 160.87410 ? 354 HIS E NE2 1 
ATOM   18210 N N   . HIS E 1 355 ? -17.82035 -61.53750 40.15905  1.000 161.43496 ? 355 HIS E N   1 
ATOM   18211 C CA  . HIS E 1 355 ? -18.24335 -62.92750 40.09404  1.000 163.27423 ? 355 HIS E CA  1 
ATOM   18212 C C   . HIS E 1 355 ? -18.18925 -63.40952 38.65405  1.000 162.69520 ? 355 HIS E C   1 
ATOM   18213 O O   . HIS E 1 355 ? -18.33517 -62.62954 37.71103  1.000 161.75269 ? 355 HIS E O   1 
ATOM   18214 C CB  . HIS E 1 355 ? -19.65940 -63.10748 40.68094  1.000 163.13362 ? 355 HIS E CB  1 
ATOM   18215 C CG  . HIS E 1 355 ? -20.69734 -62.25648 40.01885  1.000 165.62520 ? 355 HIS E CG  1 
ATOM   18216 N ND1 . HIS E 1 355 ? -21.48427 -62.70849 38.98179  1.000 167.27297 ? 355 HIS E ND1 1 
ATOM   18217 C CD2 . HIS E 1 355 ? -21.05735 -60.96647 40.23080  1.000 161.21896 ? 355 HIS E CD2 1 
ATOM   18218 C CE1 . HIS E 1 355 ? -22.29523 -61.73849 38.59372  1.000 167.39515 ? 355 HIS E CE1 1 
ATOM   18219 N NE2 . HIS E 1 355 ? -22.05528 -60.67048 39.33472  1.000 162.54134 ? 355 HIS E NE2 1 
ATOM   18220 N N   . SER E 1 356 ? -17.95725 -64.70053 38.49609  1.000 164.41385 ? 356 SER E N   1 
ATOM   18221 C CA  . SER E 1 356 ? -18.00015 -65.35555 37.20010  1.000 165.63190 ? 356 SER E CA  1 
ATOM   18222 C C   . SER E 1 356 ? -18.88217 -66.59654 37.34406  1.000 165.53542 ? 356 SER E C   1 
ATOM   18223 O O   . SER E 1 356 ? -18.40418 -67.73154 37.37511  1.000 168.83003 ? 356 SER E O   1 
ATOM   18224 C CB  . SER E 1 356 ? -16.59012 -65.67957 36.70621  1.000 164.25739 ? 356 SER E CB  1 
ATOM   18225 O OG  . SER E 1 356 ? -15.81620 -66.25255 37.74228  1.000 165.13240 ? 356 SER E OG  1 
ATOM   18226 N N   . ASN E 1 357 ? -20.19018 -66.36753 37.44395  1.000 167.07696 ? 357 ASN E N   1 
ATOM   18227 C CA  . ASN E 1 357 ? -21.13421 -67.43652 37.71690  1.000 169.90349 ? 357 ASN E CA  1 
ATOM   18228 C C   . ASN E 1 357 ? -21.67111 -68.03854 36.41587  1.000 169.40886 ? 357 ASN E C   1 
ATOM   18229 O O   . ASN E 1 357 ? -21.32903 -67.61356 35.31089  1.000 169.42392 ? 357 ASN E O   1 
ATOM   18230 C CB  . ASN E 1 357 ? -22.27227 -66.92249 38.59481  1.000 169.57831 ? 357 ASN E CB  1 
ATOM   18231 C CG  . ASN E 1 357 ? -22.81834 -67.99147 39.51079  1.000 176.39021 ? 357 ASN E CG  1 
ATOM   18232 O OD1 . ASN E 1 357 ? -23.37932 -68.98248 39.05076  1.000 181.85723 ? 357 ASN E OD1 1 
ATOM   18233 N ND2 . ASN E 1 357 ? -22.65044 -67.80345 40.81480  1.000 178.84213 ? 357 ASN E ND2 1 
ATOM   18234 N N   . GLU E 1 358 ? -22.52813 -69.05453 36.55683  1.000 173.76463 ? 358 GLU E N   1 
ATOM   18235 C CA  . GLU E 1 358 ? -23.11805 -69.70954 35.39180  1.000 177.34614 ? 358 GLU E CA  1 
ATOM   18236 C C   . GLU E 1 358 ? -24.11799 -68.80455 34.67971  1.000 177.11684 ? 358 GLU E C   1 
ATOM   18237 O O   . GLU E 1 358 ? -24.14390 -68.75357 33.44370  1.000 176.26195 ? 358 GLU E O   1 
ATOM   18238 C CB  . GLU E 1 358 ? -23.78609 -71.02153 35.81077  1.000 179.28752 ? 358 GLU E CB  1 
ATOM   18239 C CG  . GLU E 1 358 ? -24.76202 -71.58154 34.79371  1.000 181.04475 ? 358 GLU E CG  1 
ATOM   18240 C CD  . GLU E 1 358 ? -24.06293 -72.09557 33.55777  1.000 184.51037 ? 358 GLU E CD  1 
ATOM   18241 O OE1 . GLU E 1 358 ? -22.89894 -72.52558 33.68086  1.000 186.56778 ? 358 GLU E OE1 1 
ATOM   18242 O OE2 . GLU E 1 358 ? -24.67885 -72.08558 32.47172  1.000 188.18696 ? 358 GLU E OE2 1 
ATOM   18243 N N   . GLN E 1 359 ? -24.95004 -68.08553 35.44063  1.000 177.13382 ? 359 GLN E N   1 
ATOM   18244 C CA  . GLN E 1 359 ? -25.98199 -67.24353 34.84354  1.000 174.95945 ? 359 GLN E CA  1 
ATOM   18245 C C   . GLN E 1 359 ? -25.41394 -65.96055 34.24756  1.000 173.41818 ? 359 GLN E C   1 
ATOM   18246 O O   . GLN E 1 359 ? -25.97486 -65.43456 33.28151  1.000 173.94945 ? 359 GLN E O   1 
ATOM   18247 C CB  . GLN E 1 359 ? -27.05107 -66.89451 35.88345  1.000 175.08654 ? 359 GLN E CB  1 
ATOM   18248 C CG  . GLN E 1 359 ? -26.56514 -65.94349 36.97347  1.000 176.08669 ? 359 GLN E CG  1 
ATOM   18249 C CD  . GLN E 1 359 ? -26.20224 -66.64747 38.25751  1.000 178.64314 ? 359 GLN E CD  1 
ATOM   18250 O OE1 . GLN E 1 359 ? -26.59026 -67.79447 38.47750  1.000 184.03452 ? 359 GLN E OE1 1 
ATOM   18251 N NE2 . GLN E 1 359 ? -25.44730 -65.96546 39.11456  1.000 172.28057 ? 359 GLN E NE2 1 
ATOM   18252 N N   . GLY E 1 360 ? -24.32598 -65.44055 34.79963  1.000 168.74593 ? 360 GLY E N   1 
ATOM   18253 C CA  . GLY E 1 360 ? -23.74493 -64.22556 34.26865  1.000 166.19204 ? 360 GLY E CA  1 
ATOM   18254 C C   . GLY E 1 360 ? -22.50998 -63.85155 35.05074  1.000 167.58114 ? 360 GLY E C   1 
ATOM   18255 O O   . GLY E 1 360 ? -22.21207 -64.42154 36.10577  1.000 167.14970 ? 360 GLY E O   1 
ATOM   18256 N N   . SER E 1 361 ? -21.79394 -62.87157 34.51177  1.000 164.46947 ? 361 SER E N   1 
ATOM   18257 C CA  . SER E 1 361 ? -20.57698 -62.36657 35.12586  1.000 164.63698 ? 361 SER E CA  1 
ATOM   18258 C C   . SER E 1 361 ? -20.61796 -60.84457 35.07783  1.000 164.27621 ? 361 SER E C   1 
ATOM   18259 O O   . SER E 1 361 ? -21.01989 -60.26658 34.06479  1.000 165.71111 ? 361 SER E O   1 
ATOM   18260 C CB  . SER E 1 361 ? -19.33393 -62.92159 34.40396  1.000 163.24873 ? 361 SER E CB  1 
ATOM   18261 O OG  . SER E 1 361 ? -18.12197 -62.49959 35.00904  1.000 164.29032 ? 361 SER E OG  1 
ATOM   18262 N N   . GLY E 1 362 ? -20.23204 -60.19855 36.17784  1.000 162.75807 ? 362 GLY E N   1 
ATOM   18263 C CA  . GLY E 1 362 ? -20.23004 -58.74555 36.23182  1.000 158.48770 ? 362 GLY E CA  1 
ATOM   18264 C C   . GLY E 1 362 ? -19.52012 -58.22753 37.46286  1.000 156.53667 ? 362 GLY E C   1 
ATOM   18265 O O   . GLY E 1 362 ? -19.13420 -58.99052 38.35490  1.000 154.02177 ? 362 GLY E O   1 
ATOM   18266 N N   . TYR E 1 363 ? -19.35612 -56.89853 37.48785  1.000 159.22121 ? 363 TYR E N   1 
ATOM   18267 C CA  . TYR E 1 363 ? -18.72419 -56.15252 38.57289  1.000 155.42508 ? 363 TYR E CA  1 
ATOM   18268 C C   . TYR E 1 363 ? -19.77325 -55.48450 39.45880  1.000 153.90378 ? 363 TYR E C   1 
ATOM   18269 O O   . TYR E 1 363 ? -20.82722 -55.05050 38.98671  1.000 155.19230 ? 363 TYR E O   1 
ATOM   18270 C CB  . TYR E 1 363 ? -17.77814 -55.07053 38.03294  1.000 151.73585 ? 363 TYR E CB  1 
ATOM   18271 C CG  . TYR E 1 363 ? -16.44711 -55.58855 37.53305  1.000 155.52612 ? 363 TYR E CG  1 
ATOM   18272 C CD1 . TYR E 1 363 ? -15.53418 -56.16654 38.40612  1.000 155.66222 ? 363 TYR E CD1 1 
ATOM   18273 C CD2 . TYR E 1 363 ? -16.09301 -55.48358 36.19107  1.000 154.99254 ? 363 TYR E CD2 1 
ATOM   18274 C CE1 . TYR E 1 363 ? -14.31115 -56.64456 37.95322  1.000 155.03055 ? 363 TYR E CE1 1 
ATOM   18275 C CE2 . TYR E 1 363 ? -14.87298 -55.95659 35.73217  1.000 152.92271 ? 363 TYR E CE2 1 
ATOM   18276 C CZ  . TYR E 1 363 ? -13.98705 -56.53559 36.61625  1.000 152.83429 ? 363 TYR E CZ  1 
ATOM   18277 O OH  . TYR E 1 363 ? -12.77702 -57.00260 36.15634  1.000 150.09345 ? 363 TYR E OH  1 
ATOM   18278 N N   . ALA E 1 364 ? -19.47035 -55.38448 40.74982  1.000 151.36829 ? 364 ALA E N   1 
ATOM   18279 C CA  . ALA E 1 364 ? -20.35041 -54.69445 41.68274  1.000 150.78240 ? 364 ALA E CA  1 
ATOM   18280 C C   . ALA E 1 364 ? -19.51348 -53.88544 42.66079  1.000 154.37936 ? 364 ALA E C   1 
ATOM   18281 O O   . ALA E 1 364 ? -18.33450 -54.16645 42.87388  1.000 154.69903 ? 364 ALA E O   1 
ATOM   18282 C CB  . ALA E 1 364 ? -21.25248 -55.67143 42.43969  1.000 153.88545 ? 364 ALA E CB  1 
ATOM   18283 N N   . ALA E 1 365 ? -20.13452 -52.86643 43.24772  1.000 155.00287 ? 365 ALA E N   1 
ATOM   18284 C CA  . ALA E 1 365 ? -19.47758 -52.00242 44.21676  1.000 152.60552 ? 365 ALA E CA  1 
ATOM   18285 C C   . ALA E 1 365 ? -20.26568 -52.00739 45.52770  1.000 150.73670 ? 365 ALA E C   1 
ATOM   18286 O O   . ALA E 1 365 ? -21.40369 -52.48038 45.58962  1.000 149.18893 ? 365 ALA E O   1 
ATOM   18287 C CB  . ALA E 1 365 ? -19.32153 -50.58843 43.65074  1.000 149.24444 ? 365 ALA E CB  1 
ATOM   18288 N N   . ASP E 1 366 ? -19.64576 -51.49137 46.59474  1.000 145.91854 ? 366 ASP E N   1 
ATOM   18289 C CA  . ASP E 1 366 ? -20.19686 -51.55835 47.94970  1.000 146.13023 ? 366 ASP E CA  1 
ATOM   18290 C C   . ASP E 1 366 ? -20.32289 -50.15433 48.53166  1.000 147.90094 ? 366 ASP E C   1 
ATOM   18291 O O   . ASP E 1 366 ? -19.31992 -49.55033 48.92673  1.000 145.97201 ? 366 ASP E O   1 
ATOM   18292 C CB  . ASP E 1 366 ? -19.32193 -52.42834 48.85978  1.000 143.56319 ? 366 ASP E CB  1 
ATOM   18293 C CG  . ASP E 1 366 ? -20.06603 -52.91931 50.10173  1.000 147.30007 ? 366 ASP E CG  1 
ATOM   18294 O OD1 . ASP E 1 366 ? -21.30603 -52.75530 50.17963  1.000 149.98062 ? 366 ASP E OD1 1 
ATOM   18295 O OD2 . ASP E 1 366 ? -19.40310 -53.44730 51.01879  1.000 148.71076 ? 366 ASP E OD2 1 
ATOM   18296 N N   . LYS E 1 367 ? -21.55290 -49.65132 48.61656  1.000 151.72713 ? 367 LYS E N   1 
ATOM   18297 C CA  . LYS E 1 367 ? -21.80794 -48.43231 49.37652  1.000 147.14441 ? 367 LYS E CA  1 
ATOM   18298 C C   . LYS E 1 367 ? -21.66106 -48.71428 50.87254  1.000 143.75961 ? 367 LYS E C   1 
ATOM   18299 O O   . LYS E 1 367 ? -21.62610 -49.87028 51.30956  1.000 145.30280 ? 367 LYS E O   1 
ATOM   18300 C CB  . LYS E 1 367 ? -23.20992 -47.89630 49.09941  1.000 150.92647 ? 367 LYS E CB  1 
ATOM   18301 C CG  . LYS E 1 367 ? -23.43194 -46.45430 49.52937  1.000 146.02856 ? 367 LYS E CG  1 
ATOM   18302 C CD  . LYS E 1 367 ? -22.77286 -45.51632 48.53940  1.000 149.20684 ? 367 LYS E CD  1 
ATOM   18303 C CE  . LYS E 1 367 ? -23.37886 -44.13331 48.64133  1.000 149.14754 ? 367 LYS E CE  1 
ATOM   18304 N NZ  . LYS E 1 367 ? -22.90277 -43.26633 47.53735  1.000 148.71513 ? 367 LYS E NZ  1 
ATOM   18305 N N   . GLU E 1 368 ? -21.58811 -47.64027 51.66052  1.000 142.19244 ? 368 GLU E N   1 
ATOM   18306 C CA  . GLU E 1 368 ? -21.31522 -47.65225 53.09154  1.000 143.32329 ? 368 GLU E CA  1 
ATOM   18307 C C   . GLU E 1 368 ? -19.91124 -48.17925 53.39266  1.000 138.86371 ? 368 GLU E C   1 
ATOM   18308 O O   . GLU E 1 368 ? -19.52233 -48.23323 54.56469  1.000 142.77800 ? 368 GLU E O   1 
ATOM   18309 C CB  . GLU E 1 368 ? -22.35428 -48.45623 53.90348  1.000 148.41405 ? 368 GLU E CB  1 
ATOM   18310 C CG  . GLU E 1 368 ? -23.68629 -47.73421 54.10237  1.000 150.20343 ? 368 GLU E CG  1 
ATOM   18311 C CD  . GLU E 1 368 ? -24.86625 -48.46422 53.48329  1.000 158.58108 ? 368 GLU E CD  1 
ATOM   18312 O OE1 . GLU E 1 368 ? -24.67122 -49.56623 52.92133  1.000 158.91900 ? 368 GLU E OE1 1 
ATOM   18313 O OE2 . GLU E 1 368 ? -25.98825 -47.91521 53.52720  1.000 163.82133 ? 368 GLU E OE2 1 
ATOM   18314 N N   . SER E 1 369 ? -19.16617 -48.58427 52.38572  1.000 137.39274 ? 369 SER E N   1 
ATOM   18315 C CA  . SER E 1 369 ? -17.76718 -48.99328 52.44783  1.000 133.91869 ? 369 SER E CA  1 
ATOM   18316 C C   . SER E 1 369 ? -16.88311 -48.07230 51.63188  1.000 134.08890 ? 369 SER E C   1 
ATOM   18317 O O   . SER E 1 369 ? -15.85014 -47.60430 52.12295  1.000 127.82120 ? 369 SER E O   1 
ATOM   18318 C CB  . SER E 1 369 ? -17.62215 -50.44029 51.93287  1.000 135.62962 ? 369 SER E CB  1 
ATOM   18319 O OG  . SER E 1 369 ? -16.31416 -50.95930 52.10197  1.000 136.44257 ? 369 SER E OG  1 
ATOM   18320 N N   . THR E 1 370 ? -17.27201 -47.80932 50.38585  1.000 123.95987 ? 370 THR E N   1 
ATOM   18321 C CA  . THR E 1 370 ? -16.60095 -46.78434 49.60288  1.000 122.91111 ? 370 THR E CA  1 
ATOM   18322 C C   . THR E 1 370 ? -16.82399 -45.41733 50.21884  1.000 122.79360 ? 370 THR E C   1 
ATOM   18323 O O   . THR E 1 370 ? -15.87899 -44.63533 50.37590  1.000 120.43878 ? 370 THR E O   1 
ATOM   18324 C CB  . THR E 1 370 ? -17.11684 -46.79136 48.16784  1.000 127.18456 ? 370 THR E CB  1 
ATOM   18325 O OG1 . THR E 1 370 ? -18.54084 -46.65235 48.18373  1.000 128.87021 ? 370 THR E OG1 1 
ATOM   18326 C CG2 . THR E 1 370 ? -16.75880 -48.09238 47.49189  1.000 129.87810 ? 370 THR E CG2 1 
ATOM   18327 N N   . GLN E 1 371 ? -18.07801 -45.10931 50.57274  1.000 123.68759 ? 371 GLN E N   1 
ATOM   18328 C CA  . GLN E 1 371 ? -18.37704 -43.79230 51.12070  1.000 120.84008 ? 371 GLN E CA  1 
ATOM   18329 C C   . GLN E 1 371 ? -17.60914 -43.55629 52.40675  1.000 118.09702 ? 371 GLN E C   1 
ATOM   18330 O O   . GLN E 1 371 ? -17.05614 -42.46829 52.60577  1.000 113.55397 ? 371 GLN E O   1 
ATOM   18331 C CB  . GLN E 1 371 ? -19.88006 -43.62229 51.35058  1.000 121.74208 ? 371 GLN E CB  1 
ATOM   18332 C CG  . GLN E 1 371 ? -20.32605 -42.15528 51.35052  1.000 122.22455 ? 371 GLN E CG  1 
ATOM   18333 C CD  . GLN E 1 371 ? -20.70394 -41.64731 49.96449  1.000 124.78916 ? 371 GLN E CD  1 
ATOM   18334 O OE1 . GLN E 1 371 ? -20.34087 -42.24933 48.95752  1.000 125.45487 ? 371 GLN E OE1 1 
ATOM   18335 N NE2 . GLN E 1 371 ? -21.42693 -40.52930 49.90941  1.000 121.46715 ? 371 GLN E NE2 1 
ATOM   18336 N N   . LYS E 1 372 ? -17.53121 -44.57327 53.27477  1.000 116.25191 ? 372 LYS E N   1 
ATOM   18337 C CA  . LYS E 1 372 ? -16.76030 -44.42425 54.50583  1.000 117.21354 ? 372 LYS E CA  1 
ATOM   18338 C C   . LYS E 1 372 ? -15.28928 -44.12127 54.22993  1.000 114.25887 ? 372 LYS E C   1 
ATOM   18339 O O   . LYS E 1 372 ? -14.63433 -43.46926 55.05297  1.000 111.57443 ? 372 LYS E O   1 
ATOM   18340 C CB  . LYS E 1 372 ? -16.89737 -45.67624 55.38684  1.000 113.96235 ? 372 LYS E CB  1 
ATOM   18341 C CG  . LYS E 1 372 ? -18.26542 -45.80722 56.01974  1.000 114.60194 ? 372 LYS E CG  1 
ATOM   18342 C CD  . LYS E 1 372 ? -18.21753 -46.45319 57.40175  1.000 113.19360 ? 372 LYS E CD  1 
ATOM   18343 C CE  . LYS E 1 372 ? -17.43254 -47.74820 57.38584  1.000 117.21075 ? 372 LYS E CE  1 
ATOM   18344 N NZ  . LYS E 1 372 ? -17.40864 -48.41718 58.71985  1.000 115.34837 ? 372 LYS E NZ  1 
ATOM   18345 N N   . ALA E 1 373 ? -14.76419 -44.54729 53.08398  1.000 113.38231 ? 373 ALA E N   1 
ATOM   18346 C CA  . ALA E 1 373 ? -13.38716 -44.23131 52.72708  1.000 112.82366 ? 373 ALA E CA  1 
ATOM   18347 C C   . ALA E 1 373 ? -13.23911 -42.85332 52.09206  1.000 115.27350 ? 373 ALA E C   1 
ATOM   18348 O O   . ALA E 1 373 ? -12.30013 -42.12232 52.42512  1.000 114.91098 ? 373 ALA E O   1 
ATOM   18349 C CB  . ALA E 1 373 ? -12.83510 -45.30033 51.77913  1.000 121.93864 ? 373 ALA E CB  1 
ATOM   18350 N N   . ILE E 1 374 ? -14.14704 -42.47233 51.18399  1.000 117.69562 ? 374 ILE E N   1 
ATOM   18351 C CA  . ILE E 1 374 ? -14.06798 -41.13734 50.58697  1.000 115.51552 ? 374 ILE E CA  1 
ATOM   18352 C C   . ILE E 1 374 ? -14.44305 -40.05532 51.60292  1.000 111.40736 ? 374 ILE E C   1 
ATOM   18353 O O   . ILE E 1 374 ? -13.95104 -38.92733 51.51994  1.000 111.50384 ? 374 ILE E O   1 
ATOM   18354 C CB  . ILE E 1 374 ? -14.93489 -41.04136 49.30590  1.000 114.17604 ? 374 ILE E CB  1 
ATOM   18355 C CG1 . ILE E 1 374 ? -16.41691 -40.83634 49.64679  1.000 118.73300 ? 374 ILE E CG1 1 
ATOM   18356 C CG2 . ILE E 1 374 ? -14.74183 -42.25637 48.41794  1.000 115.42350 ? 374 ILE E CG2 1 
ATOM   18357 C CD1 . ILE E 1 374 ? -17.29282 -40.46536 48.45572  1.000 114.78628 ? 374 ILE E CD1 1 
ATOM   18358 N N   . ASP E 1 375 ? -15.30613 -40.35830 52.57486  1.000 112.37683 ? 375 ASP E N   1 
ATOM   18359 C CA  . ASP E 1 375 ? -15.60620 -39.35428 53.59082  1.000 108.62420 ? 375 ASP E CA  1 
ATOM   18360 C C   . ASP E 1 375 ? -14.41926 -39.18227 54.52191  1.000 107.02156 ? 375 ASP E C   1 
ATOM   18361 O O   . ASP E 1 375 ? -14.14529 -38.07326 54.99691  1.000 108.05771 ? 375 ASP E O   1 
ATOM   18362 C CB  . ASP E 1 375 ? -16.84326 -39.74326 54.39174  1.000 105.93454 ? 375 ASP E CB  1 
ATOM   18363 C CG  . ASP E 1 375 ? -18.10020 -39.77326 53.54865  1.000 114.34673 ? 375 ASP E CG  1 
ATOM   18364 O OD1 . ASP E 1 375 ? -18.07111 -39.25428 52.41264  1.000 118.05823 ? 375 ASP E OD1 1 
ATOM   18365 O OD2 . ASP E 1 375 ? -19.12023 -40.31425 54.02758  1.000 116.03982 ? 375 ASP E OD2 1 
ATOM   18366 N N   . GLY E 1 376 ? -13.70729 -40.27727 54.78998  1.000 105.08039 ? 376 GLY E N   1 
ATOM   18367 C CA  . GLY E 1 376 ? -12.56836 -40.20726 55.68407  1.000 104.01774 ? 376 GLY E CA  1 
ATOM   18368 C C   . GLY E 1 376 ? -11.36330 -39.57428 55.02514  1.000 102.27051 ? 376 GLY E C   1 
ATOM   18369 O O   . GLY E 1 376 ? -10.69134 -38.73428 55.62518  1.000 105.02767 ? 376 GLY E O   1 
ATOM   18370 N N   . VAL E 1 377 ? -11.08021 -39.96131 53.77717  1.000 102.62372 ? 377 VAL E N   1 
ATOM   18371 C CA  . VAL E 1 377 ? -9.96315  -39.37133 53.03825  1.000 105.06937 ? 377 VAL E CA  1 
ATOM   18372 C C   . VAL E 1 377 ? -10.20213 -37.87933 52.79820  1.000 103.45881 ? 377 VAL E C   1 
ATOM   18373 O O   . VAL E 1 377 ? -9.30614  -37.04933 53.00425  1.000 100.43409 ? 377 VAL E O   1 
ATOM   18374 C CB  . VAL E 1 377 ? -9.72406  -40.14435 51.72528  1.000 107.09826 ? 377 VAL E CB  1 
ATOM   18375 C CG1 . VAL E 1 377 ? -8.88199  -39.33037 50.77432  1.000 109.87030 ? 377 VAL E CG1 1 
ATOM   18376 C CG2 . VAL E 1 377 ? -9.00709  -41.45135 52.00735  1.000 107.34523 ? 377 VAL E CG2 1 
ATOM   18377 N N   . THR E 1 378 ? -11.41409 -37.51333 52.37110  1.000 104.37421 ? 378 THR E N   1 
ATOM   18378 C CA  . THR E 1 378 ? -11.77007 -36.09933 52.26805  1.000 102.00342 ? 378 THR E CA  1 
ATOM   18379 C C   . THR E 1 378 ? -11.56517 -35.37931 53.59506  1.000 98.69433  ? 378 THR E C   1 
ATOM   18380 O O   . THR E 1 378 ? -11.07416 -34.24231 53.62707  1.000 99.14862  ? 378 THR E O   1 
ATOM   18381 C CB  . THR E 1 378 ? -13.21404 -35.95433 51.78794  1.000 103.30655 ? 378 THR E CB  1 
ATOM   18382 O OG1 . THR E 1 378 ? -13.32794 -36.50435 50.47094  1.000 105.43029 ? 378 THR E OG1 1 
ATOM   18383 C CG2 . THR E 1 378 ? -13.65703 -34.49932 51.77289  1.000 103.91273 ? 378 THR E CG2 1 
ATOM   18384 N N   . ASN E 1 379 ? -11.92726 -36.02528 54.70404  1.000 98.72647  ? 379 ASN E N   1 
ATOM   18385 C CA  . ASN E 1 379 ? -11.71535 -35.39726 56.00005  1.000 97.78125  ? 379 ASN E CA  1 
ATOM   18386 C C   . ASN E 1 379 ? -10.23237 -35.21427 56.29615  1.000 93.61265  ? 379 ASN E C   1 
ATOM   18387 O O   . ASN E 1 379 ? -9.86241  -34.24426 56.96116  1.000 95.72160  ? 379 ASN E O   1 
ATOM   18388 C CB  . ASN E 1 379 ? -12.38744 -36.21924 57.10001  1.000 104.82210 ? 379 ASN E CB  1 
ATOM   18389 C CG  . ASN E 1 379 ? -13.80446 -35.73622 57.41790  1.000 104.65567 ? 379 ASN E CG  1 
ATOM   18390 O OD1 . ASN E 1 379 ? -14.10554 -35.41920 58.56887  1.000 100.23928 ? 379 ASN E OD1 1 
ATOM   18391 N ND2 . ASN E 1 379 ? -14.68238 -35.71424 56.40983  1.000 104.19238 ? 379 ASN E ND2 1 
ATOM   18392 N N   . LYS E 1 380 ? -9.37134  -36.11528 55.80523  1.000 94.16073  ? 380 LYS E N   1 
ATOM   18393 C CA  . LYS E 1 380 ? -7.93035  -35.90029 55.93534  1.000 90.99147  ? 380 LYS E CA  1 
ATOM   18394 C C   . LYS E 1 380 ? -7.53028  -34.63230 55.21534  1.000 91.71951  ? 380 LYS E C   1 
ATOM   18395 O O   . LYS E 1 380 ? -6.89632  -33.74230 55.79038  1.000 88.99422  ? 380 LYS E O   1 
ATOM   18396 C CB  . LYS E 1 380 ? -7.13631  -37.06131 55.34742  1.000 91.62503  ? 380 LYS E CB  1 
ATOM   18397 C CG  . LYS E 1 380 ? -7.51136  -38.39429 55.89741  1.000 100.92488 ? 380 LYS E CG  1 
ATOM   18398 C CD  . LYS E 1 380 ? -6.60833  -39.48931 55.38650  1.000 102.10060 ? 380 LYS E CD  1 
ATOM   18399 C CE  . LYS E 1 380 ? -5.16835  -39.15131 55.69660  1.000 96.11009  ? 380 LYS E CE  1 
ATOM   18400 N NZ  . LYS E 1 380 ? -4.43938  -40.43131 55.94267  1.000 102.48111 ? 380 LYS E NZ  1 
ATOM   18401 N N   . VAL E 1 381 ? -7.89219  -34.53932 53.93731  1.000 93.84214  ? 381 VAL E N   1 
ATOM   18402 C CA  . VAL E 1 381 ? -7.47512  -33.39834 53.13433  1.000 96.30837  ? 381 VAL E CA  1 
ATOM   18403 C C   . VAL E 1 381 ? -8.00816  -32.09633 53.73926  1.000 93.82792  ? 381 VAL E C   1 
ATOM   18404 O O   . VAL E 1 381 ? -7.26216  -31.12633 53.91030  1.000 94.43940  ? 381 VAL E O   1 
ATOM   18405 C CB  . VAL E 1 381 ? -7.90301  -33.61236 51.66830  1.000 94.32921  ? 381 VAL E CB  1 
ATOM   18406 C CG1 . VAL E 1 381 ? -7.76494  -32.33138 50.86729  1.000 98.27937  ? 381 VAL E CG1 1 
ATOM   18407 C CG2 . VAL E 1 381 ? -7.05298  -34.70738 51.06638  1.000 95.84676  ? 381 VAL E CG2 1 
ATOM   18408 N N   . ASN E 1 382 ? -9.27819  -32.07031 54.14117  1.000 90.98363  ? 382 ASN E N   1 
ATOM   18409 C CA  . ASN E 1 382 ? -9.84221  -30.81830 54.63210  1.000 90.28706  ? 382 ASN E CA  1 
ATOM   18410 C C   . ASN E 1 382 ? -9.26631  -30.44028 55.99214  1.000 87.11736  ? 382 ASN E C   1 
ATOM   18411 O O   . ASN E 1 382 ? -9.06733  -29.25128 56.25714  1.000 87.60742  ? 382 ASN E O   1 
ATOM   18412 C CB  . ASN E 1 382 ? -11.35622 -30.91929 54.69799  1.000 92.89068  ? 382 ASN E CB  1 
ATOM   18413 C CG  . ASN E 1 382 ? -11.97812 -31.07531 53.32295  1.000 97.56645  ? 382 ASN E CG  1 
ATOM   18414 O OD1 . ASN E 1 382 ? -11.27204 -31.04633 52.31200  1.000 101.81793 ? 382 ASN E OD1 1 
ATOM   18415 N ND2 . ASN E 1 382 ? -13.28912 -31.30430 53.27486  1.000 100.45352 ? 382 ASN E ND2 1 
ATOM   18416 N N   . SER E 1 383 ? -8.97238  -31.42927 56.85718  1.000 87.59200  ? 383 SER E N   1 
ATOM   18417 C CA  . SER E 1 383 ? -8.32848  -31.14725 58.14522  1.000 83.57752  ? 383 SER E CA  1 
ATOM   18418 C C   . SER E 1 383 ? -6.97446  -30.45726 57.96831  1.000 83.47669  ? 383 SER E C   1 
ATOM   18419 O O   . SER E 1 383 ? -6.67451  -29.48625 58.67232  1.000 80.23860  ? 383 SER E O   1 
ATOM   18420 C CB  . SER E 1 383 ? -8.13755  -32.43424 58.96026  1.000 81.27796  ? 383 SER E CB  1 
ATOM   18421 O OG  . SER E 1 383 ? -9.34957  -33.10222 59.25218  1.000 92.31030  ? 383 SER E OG  1 
ATOM   18422 N N   . ILE E 1 384 ? -6.12740  -30.96828 57.06438  1.000 83.37908  ? 384 ILE E N   1 
ATOM   18423 C CA  . ILE E 1 384 ? -4.79238  -30.40530 56.83947  1.000 77.83170  ? 384 ILE E CA  1 
ATOM   18424 C C   . ILE E 1 384 ? -4.88732  -29.00930 56.24844  1.000 77.67147  ? 384 ILE E C   1 
ATOM   18425 O O   . ILE E 1 384 ? -3.98033  -28.18731 56.41650  1.000 77.35896  ? 384 ILE E O   1 
ATOM   18426 C CB  . ILE E 1 384 ? -3.96831  -31.33532 55.92455  1.000 81.24264  ? 384 ILE E CB  1 
ATOM   18427 C CG1 . ILE E 1 384 ? -3.96736  -32.76531 56.46958  1.000 82.84414  ? 384 ILE E CG1 1 
ATOM   18428 C CG2 . ILE E 1 384 ? -2.55629  -30.81033 55.69365  1.000 76.52577  ? 384 ILE E CG2 1 
ATOM   18429 C CD1 . ILE E 1 384 ? -3.03432  -33.70933 55.71866  1.000 82.94047  ? 384 ILE E CD1 1 
ATOM   18430 N N   . ILE E 1 385 ? -5.96427  -28.72431 55.52536  1.000 78.28190  ? 385 ILE E N   1 
ATOM   18431 C CA  . ILE E 1 385 ? -6.14622  -27.39332 54.96432  1.000 78.91263  ? 385 ILE E CA  1 
ATOM   18432 C C   . ILE E 1 385 ? -6.76829  -26.46830 55.99826  1.000 79.57227  ? 385 ILE E C   1 
ATOM   18433 O O   . ILE E 1 385 ? -6.31029  -25.33630 56.19827  1.000 77.21100  ? 385 ILE E O   1 
ATOM   18434 C CB  . ILE E 1 385 ? -7.00812  -27.50133 53.69626  1.000 82.74017  ? 385 ILE E CB  1 
ATOM   18435 C CG1 . ILE E 1 385 ? -6.27705  -28.35336 52.65633  1.000 83.04515  ? 385 ILE E CG1 1 
ATOM   18436 C CG2 . ILE E 1 385 ? -7.35307  -26.13934 53.17121  1.000 84.40070  ? 385 ILE E CG2 1 
ATOM   18437 C CD1 . ILE E 1 385 ? -7.14397  -28.84737 51.52527  1.000 87.12863  ? 385 ILE E CD1 1 
ATOM   18438 N N   . ASP E 1 386 ? -7.80234  -26.95628 56.69519  1.000 86.10699  ? 386 ASP E N   1 
ATOM   18439 C CA  . ASP E 1 386 ? -8.62740  -26.09726 57.54011  1.000 85.76149  ? 386 ASP E CA  1 
ATOM   18440 C C   . ASP E 1 386 ? -7.92349  -25.71524 58.83416  1.000 80.63800  ? 386 ASP E C   1 
ATOM   18441 O O   . ASP E 1 386 ? -8.13252  -24.61023 59.33512  1.000 79.67020  ? 386 ASP E O   1 
ATOM   18442 C CB  . ASP E 1 386 ? -9.97443  -26.77424 57.84202  1.000 86.19564  ? 386 ASP E CB  1 
ATOM   18443 C CG  . ASP E 1 386 ? -10.87433 -26.88326 56.59896  1.000 89.79701  ? 386 ASP E CG  1 
ATOM   18444 O OD1 . ASP E 1 386 ? -10.70826 -26.08028 55.65196  1.000 93.53526  ? 386 ASP E OD1 1 
ATOM   18445 O OD2 . ASP E 1 386 ? -11.77734 -27.74825 56.58591  1.000 95.78201  ? 386 ASP E OD2 1 
ATOM   18446 N N   . LYS E 1 387 ? -7.07454  -26.58424 59.36324  1.000 79.25494  ? 387 LYS E N   1 
ATOM   18447 C CA  . LYS E 1 387 ? -6.39163  -26.31422 60.61228  1.000 74.02160  ? 387 LYS E CA  1 
ATOM   18448 C C   . LYS E 1 387 ? -5.27761  -25.27023 60.47335  1.000 74.77305  ? 387 LYS E C   1 
ATOM   18449 O O   . LYS E 1 387 ? -4.54468  -25.06522 61.44540  1.000 73.22875  ? 387 LYS E O   1 
ATOM   18450 C CB  . LYS E 1 387 ? -5.80868  -27.60421 61.17535  1.000 71.68888  ? 387 LYS E CB  1 
ATOM   18451 C CG  . LYS E 1 387 ? -6.83372  -28.58320 61.67529  1.000 74.99861  ? 387 LYS E CG  1 
ATOM   18452 C CD  . LYS E 1 387 ? -7.16883  -28.37517 63.14326  1.000 79.06276  ? 387 LYS E CD  1 
ATOM   18453 C CE  . LYS E 1 387 ? -8.42687  -29.16415 63.53618  1.000 78.70690  ? 387 LYS E CE  1 
ATOM   18454 N NZ  . LYS E 1 387 ? -9.29993  -28.35913 64.42010  1.000 80.78582  ? 387 LYS E NZ  1 
ATOM   18455 N N   . MET E 1 388 ? -5.12652  -24.60625 59.32335  1.000 73.79860  ? 388 MET E N   1 
ATOM   18456 C CA  . MET E 1 388 ? -4.08450  -23.59426 59.17141  1.000 71.74190  ? 388 MET E CA  1 
ATOM   18457 C C   . MET E 1 388 ? -4.58554  -22.25425 59.73435  1.000 78.52306  ? 388 MET E C   1 
ATOM   18458 O O   . MET E 1 388 ? -5.69251  -21.79824 59.39926  1.000 79.31157  ? 388 MET E O   1 
ATOM   18459 C CB  . MET E 1 388 ? -3.69439  -23.46929 57.70043  1.000 75.88520  ? 388 MET E CB  1 
ATOM   18460 C CG  . MET E 1 388 ? -2.62436  -22.42630 57.40150  1.000 71.24217  ? 388 MET E CG  1 
ATOM   18461 S SD  . MET E 1 388 ? -0.98642  -22.62030 58.19662  1.000 66.28896  ? 388 MET E SD  1 
ATOM   18462 C CE  . MET E 1 388 ? -0.24837  -24.02232 57.33970  1.000 64.37801  ? 388 MET E CE  1 
ATOM   18463 N N   . ASN E 1 389 ? -3.79360  -21.65224 60.63740  1.000 74.70385  ? 389 ASN E N   1 
ATOM   18464 C CA  . ASN E 1 389 ? -4.03963  -20.30723 61.15335  1.000 72.29901  ? 389 ASN E CA  1 
ATOM   18465 C C   . ASN E 1 389 ? -3.40655  -19.29425 60.21638  1.000 76.33053  ? 389 ASN E C   1 
ATOM   18466 O O   . ASN E 1 389 ? -2.19553  -19.32326 59.98047  1.000 81.18548  ? 389 ASN E O   1 
ATOM   18467 C CB  . ASN E 1 389 ? -3.46473  -20.12920 62.55739  1.000 73.85224  ? 389 ASN E CB  1 
ATOM   18468 C CG  . ASN E 1 389 ? -3.89577  -18.80319 63.19534  1.000 82.68005  ? 389 ASN E CG  1 
ATOM   18469 O OD1 . ASN E 1 389 ? -4.88673  -18.20019 62.76925  1.000 89.70610  ? 389 ASN E OD1 1 
ATOM   18470 N ND2 . ASN E 1 389 ? -3.19085  -18.37418 64.24338  1.000 77.77246  ? 389 ASN E ND2 1 
ATOM   18471 N N   . THR E 1 390 ? -4.20950  -18.41025 59.66531  1.000 79.45017  ? 390 THR E N   1 
ATOM   18472 C CA  . THR E 1 390 ? -3.71043  -17.43427 58.70633  1.000 84.91044  ? 390 THR E CA  1 
ATOM   18473 C C   . THR E 1 390 ? -3.88446  -16.05326 59.31929  1.000 85.07536  ? 390 THR E C   1 
ATOM   18474 O O   . THR E 1 390 ? -5.01647  -15.58025 59.47120  1.000 92.55925  ? 390 THR E O   1 
ATOM   18475 C CB  . THR E 1 390 ? -4.44933  -17.55429 57.37527  1.000 91.48835  ? 390 THR E CB  1 
ATOM   18476 O OG1 . THR E 1 390 ? -5.83434  -17.25328 57.58417  1.000 100.68434 ? 390 THR E OG1 1 
ATOM   18477 C CG2 . THR E 1 390 ? -4.30429  -18.96530 56.75831  1.000 86.11429  ? 390 THR E CG2 1 
ATOM   18478 N N   . GLN E 1 391 ? -2.77049  -15.41926 59.67736  1.000 82.54350  ? 391 GLN E N   1 
ATOM   18479 C CA  . GLN E 1 391 ? -2.75851  -14.05525 60.19134  1.000 85.84844  ? 391 GLN E CA  1 
ATOM   18480 C C   . GLN E 1 391 ? -2.26243  -13.07427 59.13136  1.000 85.73775  ? 391 GLN E C   1 
ATOM   18481 O O   . GLN E 1 391 ? -1.37437  -13.38129 58.33143  1.000 87.68022  ? 391 GLN E O   1 
ATOM   18482 C CB  . GLN E 1 391 ? -1.86760  -13.93624 61.42440  1.000 75.66511  ? 391 GLN E CB  1 
ATOM   18483 C CG  . GLN E 1 391 ? -2.50270  -14.47321 62.65437  1.000 76.92070  ? 391 GLN E CG  1 
ATOM   18484 C CD  . GLN E 1 391 ? -1.56879  -14.42020 63.82643  1.000 79.97951  ? 391 GLN E CD  1 
ATOM   18485 O OE1 . GLN E 1 391 ? -0.54879  -15.09120 63.83252  1.000 79.86424  ? 391 GLN E OE1 1 
ATOM   18486 N NE2 . GLN E 1 391 ? -1.92386  -13.64418 64.84439  1.000 85.62609  ? 391 GLN E NE2 1 
ATOM   18487 N N   . PHE E 1 392 ? -2.83542  -11.87727 59.14730  1.000 85.96556  ? 392 PHE E N   1 
ATOM   18488 C CA  . PHE E 1 392 ? -2.36535  -10.80529 58.28531  1.000 83.44621  ? 392 PHE E CA  1 
ATOM   18489 C C   . PHE E 1 392 ? -0.92537  -10.47029 58.63541  1.000 81.22255  ? 392 PHE E C   1 
ATOM   18490 O O   . PHE E 1 392 ? -0.62545  -10.05327 59.75943  1.000 78.56280  ? 392 PHE E O   1 
ATOM   18491 C CB  . PHE E 1 392 ? -3.25035  -9.57828  58.46122  1.000 86.93151  ? 392 PHE E CB  1 
ATOM   18492 C CG  . PHE E 1 392 ? -2.92728  -8.43430  57.55123  1.000 90.57328  ? 392 PHE E CG  1 
ATOM   18493 C CD1 . PHE E 1 392 ? -1.90329  -7.54830  57.83929  1.000 88.88726  ? 392 PHE E CD1 1 
ATOM   18494 C CD2 . PHE E 1 392 ? -3.71119  -8.20131  56.43417  1.000 94.09420  ? 392 PHE E CD2 1 
ATOM   18495 C CE1 . PHE E 1 392 ? -1.64523  -6.48031  57.01729  1.000 89.04606  ? 392 PHE E CE1 1 
ATOM   18496 C CE2 . PHE E 1 392 ? -3.46013  -7.12633  55.60617  1.000 93.73241  ? 392 PHE E CE2 1 
ATOM   18497 C CZ  . PHE E 1 392 ? -2.43014  -6.26233  55.90123  1.000 92.09456  ? 392 PHE E CZ  1 
ATOM   18498 N N   . GLU E 1 393 ? -0.03830  -10.63031 57.66248  1.000 85.05671  ? 393 GLU E N   1 
ATOM   18499 C CA  . GLU E 1 393 ? 1.36169   -10.27232 57.83758  1.000 80.39993  ? 393 GLU E CA  1 
ATOM   18500 C C   . GLU E 1 393 ? 1.81778   -9.53234  56.59260  1.000 74.48362  ? 393 GLU E C   1 
ATOM   18501 O O   . GLU E 1 393 ? 1.48086   -9.94036  55.48058  1.000 78.21348  ? 393 GLU E O   1 
ATOM   18502 C CB  . GLU E 1 393 ? 2.22866   -11.50832 58.08867  1.000 75.37462  ? 393 GLU E CB  1 
ATOM   18503 C CG  . GLU E 1 393 ? 1.92956   -12.25530 59.39766  1.000 77.73980  ? 393 GLU E CG  1 
ATOM   18504 C CD  . GLU E 1 393 ? 2.11547   -11.38728 60.63366  1.000 83.94468  ? 393 GLU E CD  1 
ATOM   18505 O OE1 . GLU E 1 393 ? 2.94148   -10.44428 60.60070  1.000 85.05262  ? 393 GLU E OE1 1 
ATOM   18506 O OE2 . GLU E 1 393 ? 1.49339   -11.70225 61.66562  1.000 76.94428  ? 393 GLU E OE2 1 
ATOM   18507 N N   . ALA E 1 394 ? 2.55578   -8.43735  56.79464  1.000 75.21111  ? 394 ALA E N   1 
ATOM   18508 C CA  . ALA E 1 394 ? 3.15186   -7.63137  55.73467  1.000 73.85813  ? 394 ALA E CA  1 
ATOM   18509 C C   . ALA E 1 394 ? 4.65885   -7.81938  55.80878  1.000 68.64671  ? 394 ALA E C   1 
ATOM   18510 O O   . ALA E 1 394 ? 5.30579   -7.37137  56.76382  1.000 68.19332  ? 394 ALA E O   1 
ATOM   18511 C CB  . ALA E 1 394 ? 2.77286   -6.16336  55.86161  1.000 78.89465  ? 394 ALA E CB  1 
ATOM   18512 N N   . VAL E 1 395 ? 5.20693   -8.49540  54.80184  1.000 70.40381  ? 395 VAL E N   1 
ATOM   18513 C CA  . VAL E 1 395 ? 6.62193   -8.83341  54.72895  1.000 65.08294  ? 395 VAL E CA  1 
ATOM   18514 C C   . VAL E 1 395 ? 7.29700   -7.84543  53.79998  1.000 61.28028  ? 395 VAL E C   1 
ATOM   18515 O O   . VAL E 1 395 ? 6.86309   -7.67145  52.65894  1.000 61.52122  ? 395 VAL E O   1 
ATOM   18516 C CB  . VAL E 1 395 ? 6.81696   -10.27642 54.23399  1.000 57.42996  ? 395 VAL E CB  1 
ATOM   18517 C CG1 . VAL E 1 395 ? 8.22193   -10.74942 54.52410  1.000 58.67566  ? 395 VAL E CG1 1 
ATOM   18518 C CG2 . VAL E 1 395 ? 5.79590   -11.19340 54.88293  1.000 58.37351  ? 395 VAL E CG2 1 
ATOM   18519 N N   . GLY E 1 396 ? 8.34597   -7.20143  54.29005  1.000 65.31986  ? 396 GLY E N   1 
ATOM   18520 C CA  . GLY E 1 396 ? 9.10404   -6.28345  53.46809  1.000 64.10717  ? 396 GLY E CA  1 
ATOM   18521 C C   . GLY E 1 396 ? 10.45800  -6.01145  54.07918  1.000 69.93466  ? 396 GLY E C   1 
ATOM   18522 O O   . GLY E 1 396 ? 10.76191  -6.42543  55.20221  1.000 68.31437  ? 396 GLY E O   1 
ATOM   18523 N N   . ARG E 1 397 ? 11.26806  -5.29947  53.30523  1.000 70.32114  ? 397 ARG E N   1 
ATOM   18524 C CA  . ARG E 1 397 ? 12.62903  -4.92947  53.67333  1.000 70.27036  ? 397 ARG E CA  1 
ATOM   18525 C C   . ARG E 1 397 ? 12.63203  -3.42147  53.88330  1.000 72.57396  ? 397 ARG E C   1 
ATOM   18526 O O   . ARG E 1 397 ? 12.65010  -2.64748  52.92229  1.000 77.39741  ? 397 ARG E O   1 
ATOM   18527 C CB  . ARG E 1 397 ? 13.62611  -5.35050  52.58541  1.000 69.76919  ? 397 ARG E CB  1 
ATOM   18528 C CG  . ARG E 1 397 ? 13.46014  -6.77750  52.10242  1.000 58.07829  ? 397 ARG E CG  1 
ATOM   18529 C CD  . ARG E 1 397 ? 14.16006  -7.66849  53.10049  1.000 66.79123  ? 397 ARG E CD  1 
ATOM   18530 N NE  . ARG E 1 397 ? 13.42203  -8.89448  53.37145  1.000 66.71111  ? 397 ARG E NE  1 
ATOM   18531 C CZ  . ARG E 1 397 ? 13.45508  -9.96249  52.59747  1.000 65.05826  ? 397 ARG E CZ  1 
ATOM   18532 N NH1 . ARG E 1 397 ? 14.22016  -10.00852 51.51553  1.000 70.08740  ? 397 ARG E NH1 1 
ATOM   18533 N NH2 . ARG E 1 397 ? 12.72805  -11.02048 52.93544  1.000 62.75063  ? 397 ARG E NH2 1 
ATOM   18534 N N   . GLU E 1 398 ? 12.59194  -2.99344  55.13529  1.000 67.95863  ? 398 GLU E N   1 
ATOM   18535 C CA  . GLU E 1 398 ? 12.51593  -1.56444  55.39226  1.000 70.04463  ? 398 GLU E CA  1 
ATOM   18536 C C   . GLU E 1 398 ? 13.75988  -1.03344  56.08934  1.000 69.74963  ? 398 GLU E C   1 
ATOM   18537 O O   . GLU E 1 398 ? 13.75185  0.10257   56.56432  1.000 73.38370  ? 398 GLU E O   1 
ATOM   18538 C CB  . GLU E 1 398 ? 11.25087  -1.23042  56.19216  1.000 79.66378  ? 398 GLU E CB  1 
ATOM   18539 C CG  . GLU E 1 398 ? 10.00089  -2.01441  55.80508  1.000 78.53144  ? 398 GLU E CG  1 
ATOM   18540 C CD  . GLU E 1 398 ? 9.71582   -3.17840  56.73208  1.000 81.29363  ? 398 GLU E CD  1 
ATOM   18541 O OE1 . GLU E 1 398 ? 10.44074  -3.32138  57.73613  1.000 83.65609  ? 398 GLU E OE1 1 
ATOM   18542 O OE2 . GLU E 1 398 ? 8.74883   -3.92639  56.48802  1.000 80.59864  ? 398 GLU E OE2 1 
ATOM   18543 N N   . PHE E 1 399 ? 14.84287  -1.79844  56.11044  1.000 66.90775  ? 399 PHE E N   1 
ATOM   18544 C CA  . PHE E 1 399 ? 16.06882  -1.40844  56.79752  1.000 67.67155  ? 399 PHE E CA  1 
ATOM   18545 C C   . PHE E 1 399 ? 17.10890  -0.82746  55.83559  1.000 68.20880  ? 399 PHE E C   1 
ATOM   18546 O O   . PHE E 1 399 ? 17.32798  -1.36448  54.74961  1.000 71.24060  ? 399 PHE E O   1 
ATOM   18547 C CB  . PHE E 1 399 ? 16.63176  -2.61743  57.51258  1.000 65.71528  ? 399 PHE E CB  1 
ATOM   18548 C CG  . PHE E 1 399 ? 15.66269  -3.22341  58.46952  1.000 66.37978  ? 399 PHE E CG  1 
ATOM   18549 C CD1 . PHE E 1 399 ? 15.33260  -2.56938  59.65849  1.000 69.03666  ? 399 PHE E CD1 1 
ATOM   18550 C CD2 . PHE E 1 399 ? 15.00570  -4.40341  58.14449  1.000 65.81351  ? 399 PHE E CD2 1 
ATOM   18551 C CE1 . PHE E 1 399 ? 14.40853  -3.11036  60.53943  1.000 66.46261  ? 399 PHE E CE1 1 
ATOM   18552 C CE2 . PHE E 1 399 ? 14.08564  -4.94539  59.00643  1.000 65.08259  ? 399 PHE E CE2 1 
ATOM   18553 C CZ  . PHE E 1 399 ? 13.78255  -4.29236  60.21340  1.000 67.36813  ? 399 PHE E CZ  1 
ATOM   18554 N N   . ASN E 1 400 ? 17.76488  0.26554   56.24462  1.000 69.95868  ? 400 ASN E N   1 
ATOM   18555 C CA  . ASN E 1 400 ? 18.71295  0.98052   55.40068  1.000 71.03715  ? 400 ASN E CA  1 
ATOM   18556 C C   . ASN E 1 400 ? 20.10894  0.34951   55.45679  1.000 71.70396  ? 400 ASN E C   1 
ATOM   18557 O O   . ASN E 1 400 ? 20.30289  -0.74448  55.99282  1.000 70.68827  ? 400 ASN E O   1 
ATOM   18558 C CB  . ASN E 1 400 ? 18.75293  2.45853   55.77765  1.000 74.60286  ? 400 ASN E CB  1 
ATOM   18559 C CG  . ASN E 1 400 ? 19.20582  2.70055   57.21568  1.000 76.66759  ? 400 ASN E CG  1 
ATOM   18560 O OD1 . ASN E 1 400 ? 19.99277  1.94455   57.77775  1.000 79.79436  ? 400 ASN E OD1 1 
ATOM   18561 N ND2 . ASN E 1 400 ? 18.69678  3.76756   57.81663  1.000 79.39806  ? 400 ASN E ND2 1 
ATOM   18562 N N   . ASN E 1 401 ? 21.10698  1.05549   54.88985  1.000 71.98148  ? 401 ASN E N   1 
ATOM   18563 C CA  . ASN E 1 401 ? 22.45199  0.49148   54.71296  1.000 73.14173  ? 401 ASN E CA  1 
ATOM   18564 C C   . ASN E 1 401 ? 23.24090  0.38250   56.01502  1.000 75.83648  ? 401 ASN E C   1 
ATOM   18565 O O   . ASN E 1 401 ? 24.14988  -0.45051  56.12510  1.000 76.27890  ? 401 ASN E O   1 
ATOM   18566 C CB  . ASN E 1 401 ? 23.27707  1.29846   53.71101  1.000 71.69733  ? 401 ASN E CB  1 
ATOM   18567 C CG  . ASN E 1 401 ? 24.24312  0.40244   52.93710  1.000 81.76738  ? 401 ASN E CG  1 
ATOM   18568 O OD1 . ASN E 1 401 ? 24.04812  -0.82656  52.89610  1.000 76.37019  ? 401 ASN E OD1 1 
ATOM   18569 N ND2 . ASN E 1 401 ? 25.31417  0.97942   52.39317  1.000 83.12705  ? 401 ASN E ND2 1 
ATOM   18570 N N   . LEU E 1 402 ? 22.94883  1.23652   56.98599  1.000 74.77616  ? 402 LEU E N   1 
ATOM   18571 C CA  . LEU E 1 402 ? 23.52473  1.12854   58.31003  1.000 72.63630  ? 402 LEU E CA  1 
ATOM   18572 C C   . LEU E 1 402 ? 22.65866  0.30756   59.23698  1.000 72.70023  ? 402 LEU E C   1 
ATOM   18573 O O   . LEU E 1 402 ? 22.83456  0.37558   60.45999  1.000 77.02197  ? 402 LEU E O   1 
ATOM   18574 C CB  . LEU E 1 402 ? 23.74670  2.51355   58.88302  1.000 75.03387  ? 402 LEU E CB  1 
ATOM   18575 C CG  . LEU E 1 402 ? 25.01174  3.12353   58.30811  1.000 76.27937  ? 402 LEU E CG  1 
ATOM   18576 C CD1 . LEU E 1 402 ? 24.93773  4.58153   58.62008  1.000 79.61637  ? 402 LEU E CD1 1 
ATOM   18577 C CD2 . LEU E 1 402 ? 26.25770  2.47453   58.88721  1.000 76.33890  ? 402 LEU E CD2 1 
ATOM   18578 N N   . GLU E 1 403 ? 21.70169  -0.44444  58.68492  1.000 70.81141  ? 403 GLU E N   1 
ATOM   18579 C CA  . GLU E 1 403 ? 20.82263  -1.29142  59.48087  1.000 69.41125  ? 403 GLU E CA  1 
ATOM   18580 C C   . GLU E 1 403 ? 20.94365  -2.75043  59.07091  1.000 69.81332  ? 403 GLU E C   1 
ATOM   18581 O O   . GLU E 1 403 ? 20.03662  -3.54542  59.31085  1.000 67.31240  ? 403 GLU E O   1 
ATOM   18582 C CB  . GLU E 1 403 ? 19.36763  -0.81742  59.42676  1.000 69.16574  ? 403 GLU E CB  1 
ATOM   18583 C CG  . GLU E 1 403 ? 19.04157  0.30560   60.41071  1.000 72.18662  ? 403 GLU E CG  1 
ATOM   18584 C CD  . GLU E 1 403 ? 17.68259  0.97461   60.19060  1.000 74.56278  ? 403 GLU E CD  1 
ATOM   18585 O OE1 . GLU E 1 403 ? 17.01466  0.66860   59.18955  1.000 73.63030  ? 403 GLU E OE1 1 
ATOM   18586 O OE2 . GLU E 1 403 ? 17.23353  1.74163   61.07755  1.000 77.34213  ? 403 GLU E OE2 1 
ATOM   18587 N N   . ARG E 1 404 ? 22.09669  -3.12245  58.50400  1.000 69.95965  ? 404 ARG E N   1 
ATOM   18588 C CA  . ARG E 1 404 ? 22.25672  -4.45446  57.92503  1.000 66.43162  ? 404 ARG E CA  1 
ATOM   18589 C C   . ARG E 1 404 ? 22.18563  -5.54944  58.98405  1.000 71.15328  ? 404 ARG E C   1 
ATOM   18590 O O   . ARG E 1 404 ? 21.84165  -6.69545  58.65804  1.000 68.76938  ? 404 ARG E O   1 
ATOM   18591 C CB  . ARG E 1 404 ? 23.56478  -4.52948  57.15713  1.000 72.98069  ? 404 ARG E CB  1 
ATOM   18592 C CG  . ARG E 1 404 ? 23.56388  -3.75851  55.84112  1.000 77.06396  ? 404 ARG E CG  1 
ATOM   18593 C CD  . ARG E 1 404 ? 23.01396  -4.57852  54.68809  1.000 74.89373  ? 404 ARG E CD  1 
ATOM   18594 N NE  . ARG E 1 404 ? 22.92406  -3.76354  53.49107  1.000 78.76954  ? 404 ARG E NE  1 
ATOM   18595 C CZ  . ARG E 1 404 ? 21.82009  -3.14154  53.09598  1.000 80.96153  ? 404 ARG E CZ  1 
ATOM   18596 N NH1 . ARG E 1 404 ? 20.67804  -3.27252  53.76590  1.000 73.83562  ? 404 ARG E NH1 1 
ATOM   18597 N NH2 . ARG E 1 404 ? 21.86218  -2.36256  52.00697  1.000 67.74644  ? 404 ARG E NH2 1 
ATOM   18598 N N   . ARG E 1 405 ? 22.46954  -5.21742  60.25106  1.000 72.95996  ? 405 ARG E N   1 
ATOM   18599 C CA  . ARG E 1 405 ? 22.38246  -6.22040  61.30807  1.000 67.46502  ? 405 ARG E CA  1 
ATOM   18600 C C   . ARG E 1 405 ? 20.94844  -6.65439  61.54997  1.000 66.33800  ? 405 ARG E C   1 
ATOM   18601 O O   . ARG E 1 405 ? 20.67142  -7.85439  61.64698  1.000 73.01752  ? 405 ARG E O   1 
ATOM   18602 C CB  . ARG E 1 405 ? 22.99036  -5.69738  62.60711  1.000 70.08800  ? 405 ARG E CB  1 
ATOM   18603 C CG  . ARG E 1 405 ? 24.48137  -5.66640  62.55422  1.000 73.83427  ? 405 ARG E CG  1 
ATOM   18604 C CD  . ARG E 1 405 ? 25.02828  -5.12638  63.79925  1.000 76.50611  ? 405 ARG E CD  1 
ATOM   18605 N NE  . ARG E 1 405 ? 24.58227  -3.75737  64.00719  1.000 76.24791  ? 405 ARG E NE  1 
ATOM   18606 C CZ  . ARG E 1 405 ? 24.57219  -3.15035  65.18518  1.000 78.59817  ? 405 ARG E CZ  1 
ATOM   18607 N NH1 . ARG E 1 405 ? 24.96810  -3.77333  66.28522  1.000 80.93809  ? 405 ARG E NH1 1 
ATOM   18608 N NH2 . ARG E 1 405 ? 24.16319  -1.88335  65.25913  1.000 77.99590  ? 405 ARG E NH2 1 
ATOM   18609 N N   . ILE E 1 406 ? 20.03243  -5.68838  61.70089  1.000 69.24025  ? 406 ILE E N   1 
ATOM   18610 C CA  . ILE E 1 406 ? 18.60842  -5.98437  61.86079  1.000 62.45191  ? 406 ILE E CA  1 
ATOM   18611 C C   . ILE E 1 406 ? 18.06250  -6.73138  60.64876  1.000 65.45493  ? 406 ILE E C   1 
ATOM   18612 O O   . ILE E 1 406 ? 17.29548  -7.68738  60.79872  1.000 60.43505  ? 406 ILE E O   1 
ATOM   18613 C CB  . ILE E 1 406 ? 17.84341  -4.66836  62.10971  1.000 64.34819  ? 406 ILE E CB  1 
ATOM   18614 C CG1 . ILE E 1 406 ? 18.62634  -3.76835  63.06075  1.000 66.45228  ? 406 ILE E CG1 1 
ATOM   18615 C CG2 . ILE E 1 406 ? 16.42837  -4.92134  62.60361  1.000 68.93231  ? 406 ILE E CG2 1 
ATOM   18616 C CD1 . ILE E 1 406 ? 17.87932  -2.50234  63.41867  1.000 69.31937  ? 406 ILE E CD1 1 
ATOM   18617 N N   . GLU E 1 407 ? 18.44659  -6.30941  59.43878  1.000 67.14399  ? 407 GLU E N   1 
ATOM   18618 C CA  . GLU E 1 407 ? 18.02568  -6.99143  58.21676  1.000 60.96217  ? 407 GLU E CA  1 
ATOM   18619 C C   . GLU E 1 407 ? 18.43067  -8.46343  58.23782  1.000 61.85753  ? 407 GLU E C   1 
ATOM   18620 O O   . GLU E 1 407 ? 17.67170  -9.33443  57.78578  1.000 61.85978  ? 407 GLU E O   1 
ATOM   18621 C CB  . GLU E 1 407 ? 18.61278  -6.29545  56.99479  1.000 60.15410  ? 407 GLU E CB  1 
ATOM   18622 C CG  . GLU E 1 407 ? 17.63986  -6.30447  55.81872  1.000 65.08440  ? 407 GLU E CG  1 
ATOM   18623 C CD  . GLU E 1 407 ? 18.12596  -5.50949  54.60074  1.000 78.68967  ? 407 GLU E CD  1 
ATOM   18624 O OE1 . GLU E 1 407 ? 19.36298  -5.36150  54.38583  1.000 76.80503  ? 407 GLU E OE1 1 
ATOM   18625 O OE2 . GLU E 1 407 ? 17.24202  -5.00850  53.86467  1.000 79.97801  ? 407 GLU E OE2 1 
ATOM   18626 N N   . ASN E 1 408 ? 19.63663  -8.75943  58.74491  1.000 62.19494  ? 408 ASN E N   1 
ATOM   18627 C CA  . ASN E 1 408 ? 20.06061  -10.14843 58.89297  1.000 64.54955  ? 408 ASN E CA  1 
ATOM   18628 C C   . ASN E 1 408 ? 19.15853  -10.89641 59.84492  1.000 67.44936  ? 408 ASN E C   1 
ATOM   18629 O O   . ASN E 1 408 ? 18.80554  -12.05341 59.59591  1.000 68.04028  ? 408 ASN E O   1 
ATOM   18630 C CB  . ASN E 1 408 ? 21.49657  -10.23043 59.40308  1.000 72.13385  ? 408 ASN E CB  1 
ATOM   18631 C CG  . ASN E 1 408 ? 22.12358  -11.55844 59.11315  1.000 75.37376  ? 408 ASN E CG  1 
ATOM   18632 O OD1 . ASN E 1 408 ? 21.54763  -12.36345 58.40412  1.000 75.00309  ? 408 ASN E OD1 1 
ATOM   18633 N ND2 . ASN E 1 408 ? 23.29554  -11.80444 59.66724  1.000 84.86601  ? 408 ASN E ND2 1 
ATOM   18634 N N   . LEU E 1 409 ? 18.83245  -10.27238 60.97588  1.000 64.54548  ? 409 LEU E N   1 
ATOM   18635 C CA  . LEU E 1 409 ? 17.83738  -10.83236 61.86182  1.000 61.17746  ? 409 LEU E CA  1 
ATOM   18636 C C   . LEU E 1 409 ? 16.53244  -11.10537 61.10772  1.000 62.52649  ? 409 LEU E C   1 
ATOM   18637 O O   . LEU E 1 409 ? 16.01143  -12.22836 61.14370  1.000 61.14921  ? 409 LEU E O   1 
ATOM   18638 C CB  . LEU E 1 409 ? 17.64930  -9.88534  63.03179  1.000 58.88736  ? 409 LEU E CB  1 
ATOM   18639 C CG  . LEU E 1 409 ? 16.91921  -10.49632 64.20574  1.000 59.52811  ? 409 LEU E CG  1 
ATOM   18640 C CD1 . LEU E 1 409 ? 17.85815  -11.45831 64.89983  1.000 74.83528  ? 409 LEU E CD1 1 
ATOM   18641 C CD2 . LEU E 1 409 ? 16.53915  -9.37830  65.12869  1.000 61.66193  ? 409 LEU E CD2 1 
ATOM   18642 N N   . ASN E 1 410 ? 16.00650  -10.11038 60.37967  1.000 57.21952  ? 410 ASN E N   1 
ATOM   18643 C CA  . ASN E 1 410 ? 14.79455  -10.35838 59.60758  1.000 57.54943  ? 410 ASN E CA  1 
ATOM   18644 C C   . ASN E 1 410 ? 14.97161  -11.56640 58.69662  1.000 60.77048  ? 410 ASN E C   1 
ATOM   18645 O O   . ASN E 1 410 ? 14.04562  -12.36539 58.52956  1.000 56.17711  ? 410 ASN E O   1 
ATOM   18646 C CB  . ASN E 1 410 ? 14.44762  -9.13239  58.77653  1.000 61.72228  ? 410 ASN E CB  1 
ATOM   18647 C CG  . ASN E 1 410 ? 13.03466  -9.15939  58.27943  1.000 67.66323  ? 410 ASN E CG  1 
ATOM   18648 O OD1 . ASN E 1 410 ? 12.21262  -9.95738  58.73838  1.000 61.44644  ? 410 ASN E OD1 1 
ATOM   18649 N ND2 . ASN E 1 410 ? 12.74274  -8.30841  57.29739  1.000 72.13546  ? 410 ASN E ND2 1 
ATOM   18650 N N   . LYS E 1 411 ? 16.17766  -11.73142 58.13371  1.000 62.02827  ? 411 LYS E N   1 
ATOM   18651 C CA  . LYS E 1 411 ? 16.46871  -12.85743 57.24775  1.000 59.03621  ? 411 LYS E CA  1 
ATOM   18652 C C   . LYS E 1 411 ? 16.47165  -14.18042 58.01177  1.000 65.57993  ? 411 LYS E C   1 
ATOM   18653 O O   . LYS E 1 411 ? 15.80767  -15.14542 57.60074  1.000 63.41850  ? 411 LYS E O   1 
ATOM   18654 C CB  . LYS E 1 411 ? 17.80777  -12.63045 56.54585  1.000 58.06608  ? 411 LYS E CB  1 
ATOM   18655 C CG  . LYS E 1 411 ? 18.07985  -13.57748 55.38388  1.000 63.84607  ? 411 LYS E CG  1 
ATOM   18656 C CD  . LYS E 1 411 ? 19.46790  -13.32950 54.75698  1.000 74.66400  ? 411 LYS E CD  1 
ATOM   18657 C CE  . LYS E 1 411 ? 19.80497  -14.37552 53.69202  1.000 75.14569  ? 411 LYS E CE  1 
ATOM   18658 N NZ  . LYS E 1 411 ? 19.89092  -15.73751 54.27005  1.000 81.61269  ? 411 LYS E NZ  1 
ATOM   18659 N N   . LYS E 1 412 ? 17.20556  -14.24141 59.13083  1.000 66.72614  ? 412 LYS E N   1 
ATOM   18660 C CA  . LYS E 1 412 ? 17.30250  -15.48639 59.87786  1.000 60.91533  ? 412 LYS E CA  1 
ATOM   18661 C C   . LYS E 1 412 ? 15.92148  -16.05638 60.14976  1.000 63.86747  ? 412 LYS E C   1 
ATOM   18662 O O   . LYS E 1 412 ? 15.67349  -17.23038 59.85177  1.000 66.72822  ? 412 LYS E O   1 
ATOM   18663 C CB  . LYS E 1 412 ? 18.07940  -15.27538 61.17591  1.000 63.51466  ? 412 LYS E CB  1 
ATOM   18664 C CG  . LYS E 1 412 ? 19.58842  -15.44339 60.99903  1.000 73.76794  ? 412 LYS E CG  1 
ATOM   18665 C CD  . LYS E 1 412 ? 20.42636  -14.43338 61.78307  1.000 78.49571  ? 412 LYS E CD  1 
ATOM   18666 C CE  . LYS E 1 412 ? 20.41725  -14.75735 63.28708  1.000 81.77714  ? 412 LYS E CE  1 
ATOM   18667 N NZ  . LYS E 1 412 ? 21.30920  -13.86235 64.08513  1.000 80.38819  ? 412 LYS E NZ  1 
ATOM   18668 N N   . MET E 1 413 ? 14.98244  -15.23336 60.66168  1.000 62.12802  ? 413 MET E N   1 
ATOM   18669 C CA  . MET E 1 413 ? 13.67141  -15.79435 61.01359  1.000 62.94041  ? 413 MET E CA  1 
ATOM   18670 C C   . MET E 1 413 ? 12.87450  -16.16836 59.76954  1.000 62.09754  ? 413 MET E C   1 
ATOM   18671 O O   . MET E 1 413 ? 12.28350  -17.25536 59.72151  1.000 60.78694  ? 413 MET E O   1 
ATOM   18672 C CB  . MET E 1 413 ? 12.84735  -14.86933 61.94152  1.000 56.19841  ? 413 MET E CB  1 
ATOM   18673 C CG  . MET E 1 413 ? 12.54539  -13.44533 61.47347  1.000 62.10853  ? 413 MET E CG  1 
ATOM   18674 S SD  . MET E 1 413 ? 10.90736  -12.83231 62.00134  1.000 60.81042  ? 413 MET E SD  1 
ATOM   18675 C CE  . MET E 1 413 ? 9.95243   -13.94532 60.98728  1.000 62.73874  ? 413 MET E CE  1 
ATOM   18676 N N   . GLU E 1 414 ? 12.87159  -15.31438 58.74352  1.000 58.71257  ? 414 GLU E N   1 
ATOM   18677 C CA  . GLU E 1 414 ? 12.17367  -15.68040 57.51848  1.000 57.76675  ? 414 GLU E CA  1 
ATOM   18678 C C   . GLU E 1 414 ? 12.73071  -16.98341 56.96054  1.000 59.85604  ? 414 GLU E C   1 
ATOM   18679 O O   . GLU E 1 414 ? 11.97273  -17.85242 56.51450  1.000 59.68978  ? 414 GLU E O   1 
ATOM   18680 C CB  . GLU E 1 414 ? 12.26476  -14.53942 56.50147  1.000 54.77909  ? 414 GLU E CB  1 
ATOM   18681 C CG  . GLU E 1 414 ? 11.32574  -13.36741 56.80938  1.000 61.36782  ? 414 GLU E CG  1 
ATOM   18682 C CD  . GLU E 1 414 ? 11.24083  -12.33043 55.67135  1.000 69.38607  ? 414 GLU E CD  1 
ATOM   18683 O OE1 . GLU E 1 414 ? 11.32192  -12.73545 54.48036  1.000 59.89549  ? 414 GLU E OE1 1 
ATOM   18684 O OE2 . GLU E 1 414 ? 11.08282  -11.11642 55.96732  1.000 70.35612  ? 414 GLU E OE2 1 
ATOM   18685 N N   . ASP E 1 415 ? 14.05370  -17.15342 57.01264  1.000 59.53126  ? 415 ASP E N   1 
ATOM   18686 C CA  . ASP E 1 415 ? 14.64173  -18.40643 56.56271  1.000 64.26061  ? 415 ASP E CA  1 
ATOM   18687 C C   . ASP E 1 415 ? 14.31065  -19.53941 57.53571  1.000 67.84753  ? 415 ASP E C   1 
ATOM   18688 O O   . ASP E 1 415 ? 13.92367  -20.63842 57.11370  1.000 66.88565  ? 415 ASP E O   1 
ATOM   18689 C CB  . ASP E 1 415 ? 16.15574  -18.24145 56.39782  1.000 68.65099  ? 415 ASP E CB  1 
ATOM   18690 C CG  . ASP E 1 415 ? 16.54384  -17.44347 55.16284  1.000 72.69846  ? 415 ASP E CG  1 
ATOM   18691 O OD1 . ASP E 1 415 ? 15.78991  -17.43048 54.15578  1.000 76.89411  ? 415 ASP E OD1 1 
ATOM   18692 O OD2 . ASP E 1 415 ? 17.62684  -16.83548 55.20591  1.000 74.80498  ? 415 ASP E OD2 1 
ATOM   18693 N N   . GLY E 1 416 ? 14.45255  -19.28439 58.83771  1.000 62.40613  ? 416 GLY E N   1 
ATOM   18694 C CA  . GLY E 1 416 ? 14.05647  -20.26937 59.82570  1.000 63.35110  ? 416 GLY E CA  1 
ATOM   18695 C C   . GLY E 1 416 ? 12.63648  -20.77637 59.64160  1.000 67.25271  ? 416 GLY E C   1 
ATOM   18696 O O   . GLY E 1 416 ? 12.40548  -21.98837 59.55761  1.000 69.99284  ? 416 GLY E O   1 
ATOM   18697 N N   . PHE E 1 417 ? 11.66349  -19.86336 59.56251  1.000 61.26821  ? 417 PHE E N   1 
ATOM   18698 C CA  . PHE E 1 417 ? 10.26950  -20.28635 59.41142  1.000 58.59732  ? 417 PHE E CA  1 
ATOM   18699 C C   . PHE E 1 417 ? 10.03060  -20.97537 58.07641  1.000 62.57945  ? 417 PHE E C   1 
ATOM   18700 O O   . PHE E 1 417 ? 9.10260   -21.77937 57.95936  1.000 59.35925  ? 417 PHE E O   1 
ATOM   18701 C CB  . PHE E 1 417 ? 9.33650   -19.09334 59.52233  1.000 52.57232  ? 417 PHE E CB  1 
ATOM   18702 C CG  . PHE E 1 417 ? 9.09440   -18.65932 60.92430  1.000 55.79430  ? 417 PHE E CG  1 
ATOM   18703 C CD1 . PHE E 1 417 ? 8.48033   -19.50230 61.84327  1.000 58.08217  ? 417 PHE E CD1 1 
ATOM   18704 C CD2 . PHE E 1 417 ? 9.52938   -17.40931 61.34831  1.000 51.49544  ? 417 PHE E CD2 1 
ATOM   18705 C CE1 . PHE E 1 417 ? 8.27823   -19.09127 63.14825  1.000 56.90184  ? 417 PHE E CE1 1 
ATOM   18706 C CE2 . PHE E 1 417 ? 9.34128   -16.99829 62.63829  1.000 52.84462  ? 417 PHE E CE2 1 
ATOM   18707 C CZ  . PHE E 1 417 ? 8.71821   -17.84327 63.54626  1.000 57.27897  ? 417 PHE E CZ  1 
ATOM   18708 N N   . LEU E 1 418 ? 10.83167  -20.65340 57.05147  1.000 64.64187  ? 418 LEU E N   1 
ATOM   18709 C CA  . LEU E 1 418 ? 10.67676  -21.33442 55.77547  1.000 59.34537  ? 418 LEU E CA  1 
ATOM   18710 C C   . LEU E 1 418 ? 11.11774  -22.78342 55.92652  1.000 67.24266  ? 418 LEU E C   1 
ATOM   18711 O O   . LEU E 1 418 ? 10.41177  -23.69942 55.49549  1.000 68.31966  ? 418 LEU E O   1 
ATOM   18712 C CB  . LEU E 1 418 ? 11.45285  -20.60844 54.68151  1.000 60.28494  ? 418 LEU E CB  1 
ATOM   18713 C CG  . LEU E 1 418 ? 11.78895  -21.23147 53.30955  1.000 68.06541  ? 418 LEU E CG  1 
ATOM   18714 C CD1 . LEU E 1 418 ? 10.55301  -21.47648 52.45046  1.000 62.47297  ? 418 LEU E CD1 1 
ATOM   18715 C CD2 . LEU E 1 418 ? 12.78002  -20.39849 52.49361  1.000 67.89144  ? 418 LEU E CD2 1 
ATOM   18716 N N   . ASP E 1 419 ? 12.23669  -23.02342 56.62061  1.000 68.15000  ? 419 ASP E N   1 
ATOM   18717 C CA  . ASP E 1 419 ? 12.69467  -24.40242 56.79067  1.000 73.83128  ? 419 ASP E CA  1 
ATOM   18718 C C   . ASP E 1 419 ? 11.76160  -25.20139 57.68961  1.000 70.72974  ? 419 ASP E C   1 
ATOM   18719 O O   . ASP E 1 419 ? 11.58260  -26.40940 57.49162  1.000 72.54618  ? 419 ASP E O   1 
ATOM   18720 C CB  . ASP E 1 419 ? 14.11563  -24.44042 57.35278  1.000 79.94308  ? 419 ASP E CB  1 
ATOM   18721 C CG  . ASP E 1 419 ? 15.09369  -23.64544 56.51984  1.000 80.25706  ? 419 ASP E CG  1 
ATOM   18722 O OD1 . ASP E 1 419 ? 14.72878  -23.27045 55.38980  1.000 78.13340  ? 419 ASP E OD1 1 
ATOM   18723 O OD2 . ASP E 1 419 ? 16.23566  -23.42444 56.98192  1.000 82.23021  ? 419 ASP E OD2 1 
ATOM   18724 N N   . VAL E 1 420 ? 11.15953  -24.54937 58.67756  1.000 70.35362  ? 420 VAL E N   1 
ATOM   18725 C CA  . VAL E 1 420 ? 10.21546  -25.24635 59.53950  1.000 67.62276  ? 420 VAL E CA  1 
ATOM   18726 C C   . VAL E 1 420 ? 9.00551   -25.70536 58.73442  1.000 67.09033  ? 420 VAL E C   1 
ATOM   18727 O O   . VAL E 1 420 ? 8.67151   -26.89435 58.70841  1.000 68.98635  ? 420 VAL E O   1 
ATOM   18728 C CB  . VAL E 1 420 ? 9.82138   -24.34133 60.71346  1.000 60.64334  ? 420 VAL E CB  1 
ATOM   18729 C CG1 . VAL E 1 420 ? 8.52933   -24.79431 61.30037  1.000 60.10676  ? 420 VAL E CG1 1 
ATOM   18730 C CG2 . VAL E 1 420 ? 10.93030  -24.34232 61.75254  1.000 61.83877  ? 420 VAL E CG2 1 
ATOM   18731 N N   . TRP E 1 421 ? 8.37358   -24.78036 58.01036  1.000 66.06009  ? 421 TRP E N   1 
ATOM   18732 C CA  . TRP E 1 421 ? 7.17763   -25.12337 57.25527  1.000 63.81364  ? 421 TRP E CA  1 
ATOM   18733 C C   . TRP E 1 421 ? 7.48770   -26.12939 56.15431  1.000 68.13158  ? 421 TRP E C   1 
ATOM   18734 O O   . TRP E 1 421 ? 6.74371   -27.09339 55.97327  1.000 73.19810  ? 421 TRP E O   1 
ATOM   18735 C CB  . TRP E 1 421 ? 6.55768   -23.86238 56.69220  1.000 60.90283  ? 421 TRP E CB  1 
ATOM   18736 C CG  . TRP E 1 421 ? 5.82961   -23.06735 57.74114  1.000 58.55525  ? 421 TRP E CG  1 
ATOM   18737 C CD1 . TRP E 1 421 ? 6.12158   -21.79935 58.16714  1.000 55.63950  ? 421 TRP E CD1 1 
ATOM   18738 C CD2 . TRP E 1 421 ? 4.68755   -23.48633 58.49406  1.000 59.44501  ? 421 TRP E CD2 1 
ATOM   18739 N NE1 . TRP E 1 421 ? 5.22151   -21.40232 59.13306  1.000 56.33121  ? 421 TRP E NE1 1 
ATOM   18740 C CE2 . TRP E 1 421 ? 4.33349   -22.42331 59.34901  1.000 59.55945  ? 421 TRP E CE2 1 
ATOM   18741 C CE3 . TRP E 1 421 ? 3.91754   -24.65233 58.51202  1.000 59.61056  ? 421 TRP E CE3 1 
ATOM   18742 C CZ2 . TRP E 1 421 ? 3.25443   -22.49929 60.21193  1.000 59.74214  ? 421 TRP E CZ2 1 
ATOM   18743 C CZ3 . TRP E 1 421 ? 2.84447   -24.72330 59.36594  1.000 60.49937  ? 421 TRP E CZ3 1 
ATOM   18744 C CH2 . TRP E 1 421 ? 2.52342   -23.65329 60.20190  1.000 63.45716  ? 421 TRP E CH2 1 
ATOM   18745 N N   . THR E 1 422 ? 8.58876   -25.94241 55.42439  1.000 70.22981  ? 422 THR E N   1 
ATOM   18746 C CA  . THR E 1 422 ? 8.97183   -26.91543 54.40044  1.000 70.51966  ? 422 THR E CA  1 
ATOM   18747 C C   . THR E 1 422 ? 9.13278   -28.31442 54.98047  1.000 76.60194  ? 422 THR E C   1 
ATOM   18748 O O   . THR E 1 422 ? 8.53281   -29.27943 54.48345  1.000 77.42048  ? 422 THR E O   1 
ATOM   18749 C CB  . THR E 1 422 ? 10.26288  -26.48645 53.71953  1.000 70.04146  ? 422 THR E CB  1 
ATOM   18750 O OG1 . THR E 1 422 ? 10.06694  -25.22646 53.07249  1.000 67.91911  ? 422 THR E OG1 1 
ATOM   18751 C CG2 . THR E 1 422 ? 10.71995  -27.53047 52.75058  1.000 75.21882  ? 422 THR E CG2 1 
ATOM   18752 N N   . TYR E 1 423 ? 9.95670   -28.45141 56.02154  1.000 77.83927  ? 423 TYR E N   1 
ATOM   18753 C CA  . TYR E 1 423 ? 10.19565  -29.77840 56.58358  1.000 82.24974  ? 423 TYR E CA  1 
ATOM   18754 C C   . TYR E 1 423 ? 8.89761   -30.40538 57.07649  1.000 79.51539  ? 423 TYR E C   1 
ATOM   18755 O O   . TYR E 1 423 ? 8.61462   -31.57439 56.78149  1.000 84.57050  ? 423 TYR E O   1 
ATOM   18756 C CB  . TYR E 1 423 ? 11.21856  -29.70539 57.71865  1.000 83.41130  ? 423 TYR E CB  1 
ATOM   18757 C CG  . TYR E 1 423 ? 11.66352  -31.06738 58.17971  1.000 91.31635  ? 423 TYR E CG  1 
ATOM   18758 C CD1 . TYR E 1 423 ? 12.48257  -31.84540 57.37478  1.000 97.83385  ? 423 TYR E CD1 1 
ATOM   18759 C CD2 . TYR E 1 423 ? 11.26242  -31.58336 59.40969  1.000 87.92206  ? 423 TYR E CD2 1 
ATOM   18760 C CE1 . TYR E 1 423 ? 12.89754  -33.10040 57.77384  1.000 99.76761  ? 423 TYR E CE1 1 
ATOM   18761 C CE2 . TYR E 1 423 ? 11.68138  -32.84836 59.82474  1.000 90.92693  ? 423 TYR E CE2 1 
ATOM   18762 C CZ  . TYR E 1 423 ? 12.49844  -33.59938 58.99282  1.000 97.02989  ? 423 TYR E CZ  1 
ATOM   18763 O OH  . TYR E 1 423 ? 12.93441  -34.84937 59.36787  1.000 101.95404 ? 423 TYR E OH  1 
ATOM   18764 N N   . ASN E 1 424 ? 8.08056   -29.62537 57.79642  1.000 74.32019  ? 424 ASN E N   1 
ATOM   18765 C CA  . ASN E 1 424 ? 6.85051   -30.15635 58.37434  1.000 73.55868  ? 424 ASN E CA  1 
ATOM   18766 C C   . ASN E 1 424 ? 5.88059   -30.60436 57.28127  1.000 73.28229  ? 424 ASN E C   1 
ATOM   18767 O O   . ASN E 1 424 ? 5.40058   -31.74636 57.29726  1.000 79.57447  ? 424 ASN E O   1 
ATOM   18768 C CB  . ASN E 1 424 ? 6.19445   -29.11933 59.30427  1.000 68.21064  ? 424 ASN E CB  1 
ATOM   18769 C CG  . ASN E 1 424 ? 6.91735   -28.97231 60.67532  1.000 73.56110  ? 424 ASN E CG  1 
ATOM   18770 O OD1 . ASN E 1 424 ? 7.99533   -29.53631 60.90841  1.000 74.40524  ? 424 ASN E OD1 1 
ATOM   18771 N ND2 . ASN E 1 424 ? 6.28428   -28.24229 61.59326  1.000 73.30581  ? 424 ASN E ND2 1 
ATOM   18772 N N   . ALA E 1 425 ? 5.59567   -29.72438 56.31523  1.000 70.62331  ? 425 ALA E N   1 
ATOM   18773 C CA  . ALA E 1 425 ? 4.73275   -30.08839 55.19518  1.000 72.32405  ? 425 ALA E CA  1 
ATOM   18774 C C   . ALA E 1 425 ? 5.24279   -31.33140 54.48124  1.000 78.06765  ? 425 ALA E C   1 
ATOM   18775 O O   . ALA E 1 425 ? 4.50080   -32.30540 54.30320  1.000 80.09997  ? 425 ALA E O   1 
ATOM   18776 C CB  . ALA E 1 425 ? 4.62783   -28.92441 54.20215  1.000 69.88314  ? 425 ALA E CB  1 
ATOM   18777 N N   . GLU E 1 426 ? 6.50982   -31.31242 54.06033  1.000 79.89535  ? 426 GLU E N   1 
ATOM   18778 C CA  . GLU E 1 426 ? 7.05687   -32.43544 53.30539  1.000 86.23092  ? 426 GLU E CA  1 
ATOM   18779 C C   . GLU E 1 426 ? 6.94481   -33.74342 54.08741  1.000 90.35128  ? 426 GLU E C   1 
ATOM   18780 O O   . GLU E 1 426 ? 6.42684   -34.74143 53.56938  1.000 95.11194  ? 426 GLU E O   1 
ATOM   18781 C CB  . GLU E 1 426 ? 8.50490   -32.12745 52.91249  1.000 91.02917  ? 426 GLU E CB  1 
ATOM   18782 C CG  . GLU E 1 426 ? 8.61999   -31.07447 51.79948  1.000 89.77151  ? 426 GLU E CG  1 
ATOM   18783 C CD  . GLU E 1 426 ? 8.77009   -31.67550 50.40051  1.000 96.01576  ? 426 GLU E CD  1 
ATOM   18784 O OE1 . GLU E 1 426 ? 8.12211   -32.71250 50.09947  1.000 99.01108  ? 426 GLU E OE1 1 
ATOM   18785 O OE2 . GLU E 1 426 ? 9.52616   -31.08552 49.59555  1.000 96.43830  ? 426 GLU E OE2 1 
ATOM   18786 N N   . LEU E 1 427 ? 7.37171   -33.74640 55.34844  1.000 89.02554  ? 427 LEU E N   1 
ATOM   18787 C CA  . LEU E 1 427 ? 7.24164   -34.95439 56.15045  1.000 91.37963  ? 427 LEU E CA  1 
ATOM   18788 C C   . LEU E 1 427 ? 5.78162   -35.32738 56.39535  1.000 90.44602  ? 427 LEU E C   1 
ATOM   18789 O O   . LEU E 1 427 ? 5.45561   -36.52037 56.42234  1.000 97.39842  ? 427 LEU E O   1 
ATOM   18790 C CB  . LEU E 1 427 ? 7.96655   -34.77837 57.48350  1.000 89.87227  ? 427 LEU E CB  1 
ATOM   18791 C CG  . LEU E 1 427 ? 9.42654   -35.23738 57.47662  1.000 95.44822  ? 427 LEU E CG  1 
ATOM   18792 C CD1 . LEU E 1 427 ? 9.51553   -36.75338 57.50565  1.000 101.78412 ? 427 LEU E CD1 1 
ATOM   18793 C CD2 . LEU E 1 427 ? 10.17364  -34.66341 56.28066  1.000 99.90221  ? 427 LEU E CD2 1 
ATOM   18794 N N   . LEU E 1 428 ? 4.89462   -34.33737 56.57626  1.000 84.70697  ? 428 LEU E N   1 
ATOM   18795 C CA  . LEU E 1 428 ? 3.47960   -34.62135 56.83816  1.000 81.51269  ? 428 LEU E CA  1 
ATOM   18796 C C   . LEU E 1 428 ? 2.79768   -35.29637 55.64612  1.000 85.32782  ? 428 LEU E C   1 
ATOM   18797 O O   . LEU E 1 428 ? 1.90466   -36.13036 55.83107  1.000 88.65375  ? 428 LEU E O   1 
ATOM   18798 C CB  . LEU E 1 428 ? 2.73558   -33.33634 57.21908  1.000 76.13640  ? 428 LEU E CB  1 
ATOM   18799 C CG  . LEU E 1 428 ? 1.20258   -33.40533 57.16297  1.000 75.87905  ? 428 LEU E CG  1 
ATOM   18800 C CD1 . LEU E 1 428 ? 0.67448   -33.99230 58.45494  1.000 78.29599  ? 428 LEU E CD1 1 
ATOM   18801 C CD2 . LEU E 1 428 ? 0.54761   -32.06133 56.86390  1.000 72.75860  ? 428 LEU E CD2 1 
ATOM   18802 N N   . VAL E 1 429 ? 3.17077   -34.93939 54.41615  1.000 85.81396  ? 429 VAL E N   1 
ATOM   18803 C CA  . VAL E 1 429 ? 2.57185   -35.65841 53.29811  1.000 90.79767  ? 429 VAL E CA  1 
ATOM   18804 C C   . VAL E 1 429 ? 3.19285   -37.04341 53.16518  1.000 97.04552  ? 429 VAL E C   1 
ATOM   18805 O O   . VAL E 1 429 ? 2.51487   -38.00542 52.77315  1.000 99.55501  ? 429 VAL E O   1 
ATOM   18806 C CB  . VAL E 1 429 ? 2.68895   -34.86843 51.98711  1.000 89.47319  ? 429 VAL E CB  1 
ATOM   18807 C CG1 . VAL E 1 429 ? 1.70496   -33.72342 51.96401  1.000 85.59730  ? 429 VAL E CG1 1 
ATOM   18808 C CG2 . VAL E 1 429 ? 4.09097   -34.36044 51.83820  1.000 89.20206  ? 429 VAL E CG2 1 
ATOM   18809 N N   . LEU E 1 430 ? 4.48383   -37.17942 53.45528  1.000 97.22768  ? 430 LEU E N   1 
ATOM   18810 C CA  . LEU E 1 430 ? 5.06483   -38.50542 53.37135  1.000 103.17776 ? 430 LEU E CA  1 
ATOM   18811 C C   . LEU E 1 430 ? 4.41475   -39.43640 54.37632  1.000 102.09675 ? 430 LEU E C   1 
ATOM   18812 O O   . LEU E 1 430 ? 4.04376   -40.56340 54.03131  1.000 106.39131 ? 430 LEU E O   1 
ATOM   18813 C CB  . LEU E 1 430 ? 6.57181   -38.44543 53.59246  1.000 105.87182 ? 430 LEU E CB  1 
ATOM   18814 C CG  . LEU E 1 430 ? 7.34590   -37.83445 52.44251  1.000 107.94106 ? 430 LEU E CG  1 
ATOM   18815 C CD1 . LEU E 1 430 ? 8.82588   -37.88546 52.75762  1.000 108.77337 ? 430 LEU E CD1 1 
ATOM   18816 C CD2 . LEU E 1 430 ? 7.00899   -38.60747 51.18449  1.000 110.00077 ? 430 LEU E CD2 1 
ATOM   18817 N N   . MET E 1 431 ? 4.22366   -38.95238 55.61029  1.000 105.10972 ? 431 MET E N   1 
ATOM   18818 C CA  . MET E 1 431 ? 3.70757   -39.79036 56.68827  1.000 102.55667 ? 431 MET E CA  1 
ATOM   18819 C C   . MET E 1 431 ? 2.23358   -40.09035 56.48217  1.000 100.82120 ? 431 MET E C   1 
ATOM   18820 O O   . MET E 1 431 ? 1.79557   -41.23834 56.62115  1.000 105.95797 ? 431 MET E O   1 
ATOM   18821 C CB  . MET E 1 431 ? 3.89948   -39.09233 58.03627  1.000 94.03938  ? 431 MET E CB  1 
ATOM   18822 C CG  . MET E 1 431 ? 5.31343   -39.10533 58.57838  1.000 98.94792  ? 431 MET E CG  1 
ATOM   18823 S SD  . MET E 1 431 ? 5.51134   -37.99631 59.99237  1.000 101.65185 ? 431 MET E SD  1 
ATOM   18824 C CE  . MET E 1 431 ? 3.90028   -38.11629 60.79326  1.000 92.69912  ? 431 MET E CE  1 
ATOM   18825 N N   . GLU E 1 432 ? 1.44861   -39.05735 56.17509  1.000 95.64655  ? 432 GLU E N   1 
ATOM   18826 C CA  . GLU E 1 432 ? 0.00962   -39.23234 56.06698  1.000 96.93356  ? 432 GLU E CA  1 
ATOM   18827 C C   . GLU E 1 432 ? -0.37429  -39.91736 54.76797  1.000 99.74154  ? 432 GLU E C   1 
ATOM   18828 O O   . GLU E 1 432 ? -1.51928  -40.35436 54.61889  1.000 102.44973 ? 432 GLU E O   1 
ATOM   18829 C CB  . GLU E 1 432 ? -0.71938  -37.88733 56.18391  1.000 90.72197  ? 432 GLU E CB  1 
ATOM   18830 C CG  . GLU E 1 432 ? -2.07543  -37.97631 56.92381  1.000 93.06379  ? 432 GLU E CG  1 
ATOM   18831 C CD  . GLU E 1 432 ? -2.01354  -38.72229 58.26683  1.000 94.64004  ? 432 GLU E CD  1 
ATOM   18832 O OE1 . GLU E 1 432 ? -1.11260  -38.43228 59.08389  1.000 89.05255  ? 432 GLU E OE1 1 
ATOM   18833 O OE2 . GLU E 1 432 ? -2.84656  -39.63028 58.49178  1.000 94.97038  ? 432 GLU E OE2 1 
ATOM   18834 N N   . ASN E 1 433 ? 0.54678   -40.02838 53.82104  1.000 101.93977 ? 433 ASN E N   1 
ATOM   18835 C CA  . ASN E 1 433 ? 0.22786   -40.84140 52.66403  1.000 111.13456 ? 433 ASN E CA  1 
ATOM   18836 C C   . ASN E 1 433 ? 0.33283   -42.31940 53.01806  1.000 113.00163 ? 433 ASN E C   1 
ATOM   18837 O O   . ASN E 1 433 ? -0.48014  -43.13340 52.56202  1.000 117.56376 ? 433 ASN E O   1 
ATOM   18838 C CB  . ASN E 1 433 ? 1.12295   -40.48943 51.48109  1.000 113.40524 ? 433 ASN E CB  1 
ATOM   18839 C CG  . ASN E 1 433 ? 0.56302   -39.33844 50.65803  1.000 110.25796 ? 433 ASN E CG  1 
ATOM   18840 O OD1 . ASN E 1 433 ? -0.58999  -38.92543 50.83593  1.000 108.33628 ? 433 ASN E OD1 1 
ATOM   18841 N ND2 . ASN E 1 433 ? 1.35510   -38.85446 49.71508  1.000 110.64566 ? 433 ASN E ND2 1 
ATOM   18842 N N   . GLU E 1 434 ? 1.29576   -42.68939 53.86514  1.000 112.31582 ? 434 GLU E N   1 
ATOM   18843 C CA  . GLU E 1 434 ? 1.36572   -44.08838 54.26417  1.000 112.96757 ? 434 GLU E CA  1 
ATOM   18844 C C   . GLU E 1 434 ? 0.10066   -44.48336 55.01008  1.000 110.70720 ? 434 GLU E C   1 
ATOM   18845 O O   . GLU E 1 434 ? -0.47832  -45.53736 54.73306  1.000 114.97682 ? 434 GLU E O   1 
ATOM   18846 C CB  . GLU E 1 434 ? 2.61066   -44.35238 55.10527  1.000 111.71177 ? 434 GLU E CB  1 
ATOM   18847 C CG  . GLU E 1 434 ? 2.67561   -45.75037 55.65630  1.000 115.51841 ? 434 GLU E CG  1 
ATOM   18848 C CD  . GLU E 1 434 ? 3.52951   -45.81335 56.90036  1.000 122.93864 ? 434 GLU E CD  1 
ATOM   18849 O OE1 . GLU E 1 434 ? 4.56752   -45.10936 56.92943  1.000 120.43140 ? 434 GLU E OE1 1 
ATOM   18850 O OE2 . GLU E 1 434 ? 3.15244   -46.54133 57.85135  1.000 121.22897 ? 434 GLU E OE2 1 
ATOM   18851 N N   . ARG E 1 435 ? -0.37440  -43.61934 55.91903  1.000 107.42024 ? 435 ARG E N   1 
ATOM   18852 C CA  . ARG E 1 435 ? -1.59346  -43.92232 56.66795  1.000 109.20855 ? 435 ARG E CA  1 
ATOM   18853 C C   . ARG E 1 435 ? -2.80239  -44.00133 55.74586  1.000 110.29684 ? 435 ARG E C   1 
ATOM   18854 O O   . ARG E 1 435 ? -3.77942  -44.68632 56.06880  1.000 113.06457 ? 435 ARG E O   1 
ATOM   18855 C CB  . ARG E 1 435 ? -1.85853  -42.87030 57.75491  1.000 103.85913 ? 435 ARG E CB  1 
ATOM   18856 C CG  . ARG E 1 435 ? -0.62158  -42.33930 58.43699  1.000 101.36466 ? 435 ARG E CG  1 
ATOM   18857 C CD  . ARG E 1 435 ? 0.06035   -43.40229 59.26306  1.000 105.64657 ? 435 ARG E CD  1 
ATOM   18858 N NE  . ARG E 1 435 ? 1.00229   -42.82328 60.21312  1.000 109.72430 ? 435 ARG E NE  1 
ATOM   18859 C CZ  . ARG E 1 435 ? 2.29631   -42.65029 59.96921  1.000 111.81046 ? 435 ARG E CZ  1 
ATOM   18860 N NH1 . ARG E 1 435 ? 2.83639   -42.99631 58.80926  1.000 110.36872 ? 435 ARG E NH1 1 
ATOM   18861 N NH2 . ARG E 1 435 ? 3.06524   -42.09828 60.90626  1.000 107.86072 ? 435 ARG E NH2 1 
ATOM   18862 N N   . THR E 1 436 ? -2.76530  -43.29535 54.60585  1.000 106.91121 ? 436 THR E N   1 
ATOM   18863 C CA  . THR E 1 436 ? -3.89423  -43.33436 53.67877  1.000 108.55856 ? 436 THR E CA  1 
ATOM   18864 C C   . THR E 1 436 ? -3.89918  -44.63437 52.88179  1.000 113.11212 ? 436 THR E C   1 
ATOM   18865 O O   . THR E 1 436 ? -4.96217  -45.22137 52.65572  1.000 116.81547 ? 436 THR E O   1 
ATOM   18866 C CB  . THR E 1 436 ? -3.88115  -42.13637 52.72075  1.000 110.69070 ? 436 THR E CB  1 
ATOM   18867 O OG1 . THR E 1 436 ? -3.67020  -40.91736 53.44274  1.000 109.23207 ? 436 THR E OG1 1 
ATOM   18868 C CG2 . THR E 1 436 ? -5.21809  -42.04138 51.98264  1.000 108.00142 ? 436 THR E CG2 1 
ATOM   18869 N N   . LEU E 1 437 ? -2.72615  -45.10739 52.45188  1.000 111.68032 ? 437 LEU E N   1 
ATOM   18870 C CA  . LEU E 1 437 ? -2.68210  -46.35340 51.68991  1.000 116.38110 ? 437 LEU E CA  1 
ATOM   18871 C C   . LEU E 1 437 ? -2.90818  -47.56638 52.58491  1.000 117.16351 ? 437 LEU E C   1 
ATOM   18872 O O   . LEU E 1 437 ? -3.55515  -48.53439 52.16888  1.000 118.78585 ? 437 LEU E O   1 
ATOM   18873 C CB  . LEU E 1 437 ? -1.35305  -46.48842 50.95801  1.000 118.69452 ? 437 LEU E CB  1 
ATOM   18874 C CG  . LEU E 1 437 ? -1.10896  -45.43444 49.88301  1.000 116.17310 ? 437 LEU E CG  1 
ATOM   18875 C CD1 . LEU E 1 437 ? 0.28208   -45.59246 49.33112  1.000 117.23786 ? 437 LEU E CD1 1 
ATOM   18876 C CD2 . LEU E 1 437 ? -2.14188  -45.50945 48.78093  1.000 116.64410 ? 437 LEU E CD2 1 
ATOM   18877 N N   . ASP E 1 438 ? -2.36827  -47.54936 53.81095  1.000 115.31322 ? 438 ASP E N   1 
ATOM   18878 C CA  . ASP E 1 438 ? -2.64134  -48.64335 54.74195  1.000 113.18568 ? 438 ASP E CA  1 
ATOM   18879 C C   . ASP E 1 438 ? -4.10437  -48.66933 55.13684  1.000 113.47276 ? 438 ASP E C   1 
ATOM   18880 O O   . ASP E 1 438 ? -4.65740  -49.74832 55.38382  1.000 117.27003 ? 438 ASP E O   1 
ATOM   18881 C CB  . ASP E 1 438 ? -1.78044  -48.52333 55.99701  1.000 113.71797 ? 438 ASP E CB  1 
ATOM   18882 C CG  . ASP E 1 438 ? -0.31142  -48.75135 55.71313  1.000 121.83441 ? 438 ASP E CG  1 
ATOM   18883 O OD1 . ASP E 1 438 ? 0.01566   -49.15837 54.57616  1.000 126.62316 ? 438 ASP E OD1 1 
ATOM   18884 O OD2 . ASP E 1 438 ? 0.51652   -48.49534 56.61618  1.000 123.03377 ? 438 ASP E OD2 1 
ATOM   18885 N N   . PHE E 1 439 ? -4.73737  -47.49232 55.21478  1.000 110.77892 ? 439 PHE E N   1 
ATOM   18886 C CA  . PHE E 1 439 ? -6.16739  -47.43631 55.49467  1.000 113.14031 ? 439 PHE E CA  1 
ATOM   18887 C C   . PHE E 1 439 ? -6.97631  -48.09732 54.39062  1.000 117.47612 ? 439 PHE E C   1 
ATOM   18888 O O   . PHE E 1 439 ? -8.02234  -48.70031 54.65955  1.000 119.16999 ? 439 PHE E O   1 
ATOM   18889 C CB  . PHE E 1 439 ? -6.61040  -45.98330 55.69161  1.000 106.40397 ? 439 PHE E CB  1 
ATOM   18890 C CG  . PHE E 1 439 ? -8.09939  -45.79229 55.64150  1.000 108.61045 ? 439 PHE E CG  1 
ATOM   18891 C CD1 . PHE E 1 439 ? -8.86948  -45.99127 56.77744  1.000 112.28813 ? 439 PHE E CD1 1 
ATOM   18892 C CD2 . PHE E 1 439 ? -8.72430  -45.34631 54.48844  1.000 109.88159 ? 439 PHE E CD2 1 
ATOM   18893 C CE1 . PHE E 1 439 ? -10.23247 -45.80826 56.74734  1.000 113.85756 ? 439 PHE E CE1 1 
ATOM   18894 C CE2 . PHE E 1 439 ? -10.09230 -45.14930 54.45434  1.000 110.79237 ? 439 PHE E CE2 1 
ATOM   18895 C CZ  . PHE E 1 439 ? -10.84538 -45.37728 55.58128  1.000 114.23913 ? 439 PHE E CZ  1 
ATOM   18896 N N   . HIS E 1 440 ? -6.50622  -48.00335 53.14965  1.000 116.02581 ? 440 HIS E N   1 
ATOM   18897 C CA  . HIS E 1 440 ? -7.17714  -48.67336 52.04661  1.000 114.54055 ? 440 HIS E CA  1 
ATOM   18898 C C   . HIS E 1 440 ? -6.89516  -50.16936 52.07366  1.000 119.30129 ? 440 HIS E C   1 
ATOM   18899 O O   . HIS E 1 440 ? -7.81115  -50.97536 51.88461  1.000 122.74904 ? 440 HIS E O   1 
ATOM   18900 C CB  . HIS E 1 440 ? -6.72804  -48.06139 50.71964  1.000 121.37420 ? 440 HIS E CB  1 
ATOM   18901 C CG  . HIS E 1 440 ? -7.52000  -46.85739 50.29856  1.000 120.50201 ? 440 HIS E CG  1 
ATOM   18902 N ND1 . HIS E 1 440 ? -8.88601  -46.76238 50.46045  1.000 122.96106 ? 440 HIS E ND1 1 
ATOM   18903 C CD2 . HIS E 1 440 ? -7.13195  -45.70440 49.70357  1.000 117.78490 ? 440 HIS E CD2 1 
ATOM   18904 C CE1 . HIS E 1 440 ? -9.30197  -45.59538 49.99840  1.000 120.36809 ? 440 HIS E CE1 1 
ATOM   18905 N NE2 . HIS E 1 440 ? -8.25793  -44.93540 49.53147  1.000 119.69115 ? 440 HIS E NE2 1 
ATOM   18906 N N   . ASP E 1 441 ? -5.64118  -50.56637 52.32076  1.000 120.07438 ? 441 ASP E N   1 
ATOM   18907 C CA  . ASP E 1 441 ? -5.32919  -51.99237 52.36281  1.000 121.36225 ? 441 ASP E CA  1 
ATOM   18908 C C   . ASP E 1 441 ? -6.07928  -52.68034 53.48677  1.000 122.64156 ? 441 ASP E C   1 
ATOM   18909 O O   . ASP E 1 441 ? -6.56327  -53.80634 53.31775  1.000 123.57403 ? 441 ASP E O   1 
ATOM   18910 C CB  . ASP E 1 441 ? -3.82520  -52.20638 52.51593  1.000 121.44910 ? 441 ASP E CB  1 
ATOM   18911 C CG  . ASP E 1 441 ? -3.08310  -52.07641 51.19798  1.000 129.57564 ? 441 ASP E CG  1 
ATOM   18912 O OD1 . ASP E 1 441 ? -3.74302  -52.03142 50.13393  1.000 127.98656 ? 441 ASP E OD1 1 
ATOM   18913 O OD2 . ASP E 1 441 ? -1.83611  -51.99241 51.23207  1.000 133.64765 ? 441 ASP E OD2 1 
ATOM   18914 N N   . SER E 1 442 ? -6.19836  -52.01332 54.63875  1.000 121.17155 ? 442 SER E N   1 
ATOM   18915 C CA  . SER E 1 442 ? -6.87945  -52.62830 55.77671  1.000 124.79320 ? 442 SER E CA  1 
ATOM   18916 C C   . SER E 1 442 ? -8.37343  -52.78029 55.52060  1.000 125.79413 ? 442 SER E C   1 
ATOM   18917 O O   . SER E 1 442 ? -8.99848  -53.72028 56.03057  1.000 125.74478 ? 442 SER E O   1 
ATOM   18918 C CB  . SER E 1 442 ? -6.63554  -51.81528 57.05471  1.000 117.95107 ? 442 SER E CB  1 
ATOM   18919 O OG  . SER E 1 442 ? -7.53754  -50.72227 57.17562  1.000 115.69048 ? 442 SER E OG  1 
ATOM   18920 N N   . ASN E 1 443 ? -8.95137  -51.87830 54.72054  1.000 121.86196 ? 443 ASN E N   1 
ATOM   18921 C CA  . ASN E 1 443 ? -10.38435 -51.92130 54.44843  1.000 120.92747 ? 443 ASN E CA  1 
ATOM   18922 C C   . ASN E 1 443 ? -10.74128 -53.07231 53.51043  1.000 128.38795 ? 443 ASN E C   1 
ATOM   18923 O O   . ASN E 1 443 ? -11.74930 -53.76030 53.72036  1.000 130.22770 ? 443 ASN E O   1 
ATOM   18924 C CB  . ASN E 1 443 ? -10.84729 -50.57631 53.88437  1.000 118.08675 ? 443 ASN E CB  1 
ATOM   18925 C CG  . ASN E 1 443 ? -11.01337 -49.51329 54.97334  1.000 119.05868 ? 443 ASN E CG  1 
ATOM   18926 O OD1 . ASN E 1 443 ? -10.39645 -49.60727 56.03739  1.000 115.13853 ? 443 ASN E OD1 1 
ATOM   18927 N ND2 . ASN E 1 443 ? -11.83834 -48.49928 54.70826  1.000 117.05061 ? 443 ASN E ND2 1 
ATOM   18928 N N   . VAL E 1 444 ? -9.91421  -53.31534 52.49049  1.000 127.37555 ? 444 VAL E N   1 
ATOM   18929 C CA  . VAL E 1 444 ? -10.18315 -54.40535 51.55449  1.000 126.19270 ? 444 VAL E CA  1 
ATOM   18930 C C   . VAL E 1 444 ? -10.03321 -55.75334 52.24653  1.000 131.74569 ? 444 VAL E C   1 
ATOM   18931 O O   . VAL E 1 444 ? -10.87420 -56.65034 52.08848  1.000 132.16585 ? 444 VAL E O   1 
ATOM   18932 C CB  . VAL E 1 444 ? -9.25606  -54.28538 50.33256  1.000 126.45375 ? 444 VAL E CB  1 
ATOM   18933 C CG1 . VAL E 1 444 ? -9.42400  -55.49139 49.42357  1.000 133.89102 ? 444 VAL E CG1 1 
ATOM   18934 C CG2 . VAL E 1 444 ? -9.53999  -53.00239 49.58451  1.000 131.83495 ? 444 VAL E CG2 1 
ATOM   18935 N N   . LYS E 1 445 ? -8.95727  -55.91833 53.02061  1.000 133.49066 ? 445 LYS E N   1 
ATOM   18936 C CA  . LYS E 1 445 ? -8.71533  -57.16232 53.73965  1.000 134.26622 ? 445 LYS E CA  1 
ATOM   18937 C C   . LYS E 1 445 ? -9.81241  -57.46830 54.74757  1.000 133.74126 ? 445 LYS E C   1 
ATOM   18938 O O   . LYS E 1 445 ? -10.01744 -58.63729 55.07458  1.000 136.57272 ? 445 LYS E O   1 
ATOM   18939 C CB  . LYS E 1 445 ? -7.36238  -57.09132 54.44975  1.000 136.05353 ? 445 LYS E CB  1 
ATOM   18940 C CG  . LYS E 1 445 ? -6.17631  -57.08934 53.50084  1.000 134.87950 ? 445 LYS E CG  1 
ATOM   18941 C CD  . LYS E 1 445 ? -4.91535  -56.53634 54.14992  1.000 128.54334 ? 445 LYS E CD  1 
ATOM   18942 C CE  . LYS E 1 445 ? -4.55245  -57.33332 55.39196  1.000 131.52810 ? 445 LYS E CE  1 
ATOM   18943 N NZ  . LYS E 1 445 ? -3.22549  -56.93432 55.93305  1.000 132.19906 ? 445 LYS E NZ  1 
ATOM   18944 N N   . ASN E 1 446 ? -10.50144 -56.44328 55.25950  1.000 132.63160 ? 446 ASN E N   1 
ATOM   18945 C CA  . ASN E 1 446 ? -11.62450 -56.69126 56.15542  1.000 138.03172 ? 446 ASN E CA  1 
ATOM   18946 C C   . ASN E 1 446 ? -12.78845 -57.33227 55.40335  1.000 141.88617 ? 446 ASN E C   1 
ATOM   18947 O O   . ASN E 1 446 ? -13.47450 -58.21625 55.93831  1.000 147.61792 ? 446 ASN E O   1 
ATOM   18948 C CB  . ASN E 1 446 ? -12.05455 -55.38825 56.84237  1.000 131.55038 ? 446 ASN E CB  1 
ATOM   18949 C CG  . ASN E 1 446 ? -13.48159 -55.44723 57.39626  1.000 136.90229 ? 446 ASN E CG  1 
ATOM   18950 O OD1 . ASN E 1 446 ? -14.35555 -54.68723 56.96319  1.000 133.58929 ? 446 ASN E OD1 1 
ATOM   18951 N ND2 . ASN E 1 446 ? -13.72567 -56.36021 58.34026  1.000 138.99004 ? 446 ASN E ND2 1 
ATOM   18952 N N   . LEU E 1 447 ? -13.01136 -56.92029 54.15332  1.000 136.68664 ? 447 LEU E N   1 
ATOM   18953 C CA  . LEU E 1 447 ? -14.06430 -57.54129 53.35826  1.000 137.95266 ? 447 LEU E CA  1 
ATOM   18954 C C   . LEU E 1 447 ? -13.70129 -58.97630 53.00431  1.000 140.88870 ? 447 LEU E C   1 
ATOM   18955 O O   . LEU E 1 447 ? -14.56429 -59.85830 53.00826  1.000 145.06440 ? 447 LEU E O   1 
ATOM   18956 C CB  . LEU E 1 447 ? -14.32420 -56.71631 52.09922  1.000 135.56015 ? 447 LEU E CB  1 
ATOM   18957 C CG  . LEU E 1 447 ? -14.83921 -55.29231 52.32016  1.000 127.87945 ? 447 LEU E CG  1 
ATOM   18958 C CD1 . LEU E 1 447 ? -15.02611 -54.59833 50.99313  1.000 126.20108 ? 447 LEU E CD1 1 
ATOM   18959 C CD2 . LEU E 1 447 ? -16.13427 -55.29128 53.09906  1.000 130.12788 ? 447 LEU E CD2 1 
ATOM   18960 N N   . TYR E 1 448 ? -12.42227 -59.22432 52.70941  1.000 142.58487 ? 448 TYR E N   1 
ATOM   18961 C CA  . TYR E 1 448 ? -11.94426 -60.58732 52.51047  1.000 146.87351 ? 448 TYR E CA  1 
ATOM   18962 C C   . TYR E 1 448 ? -12.19836 -61.46030 53.74046  1.000 149.77921 ? 448 TYR E C   1 
ATOM   18963 O O   . TYR E 1 448 ? -12.45136 -62.66430 53.60847  1.000 154.26418 ? 448 TYR E O   1 
ATOM   18964 C CB  . TYR E 1 448 ? -10.45723 -60.55434 52.16458  1.000 144.99675 ? 448 TYR E CB  1 
ATOM   18965 C CG  . TYR E 1 448 ? -9.84122  -61.89435 51.85365  1.000 148.09991 ? 448 TYR E CG  1 
ATOM   18966 C CD1 . TYR E 1 448 ? -9.37030  -62.72533 52.86570  1.000 152.13892 ? 448 TYR E CD1 1 
ATOM   18967 C CD2 . TYR E 1 448 ? -9.70013  -62.31537 50.54366  1.000 151.63087 ? 448 TYR E CD2 1 
ATOM   18968 C CE1 . TYR E 1 448 ? -8.79529  -63.93934 52.57576  1.000 158.00300 ? 448 TYR E CE1 1 
ATOM   18969 C CE2 . TYR E 1 448 ? -9.12511  -63.52738 50.24573  1.000 155.65588 ? 448 TYR E CE2 1 
ATOM   18970 C CZ  . TYR E 1 448 ? -8.67619  -64.33237 51.26178  1.000 158.10517 ? 448 TYR E CZ  1 
ATOM   18971 O OH  . TYR E 1 448 ? -8.10518  -65.53738 50.94884  1.000 165.99127 ? 448 TYR E OH  1 
ATOM   18972 N N   . ASP E 1 449 ? -12.10944 -60.87828 54.94846  1.000 147.15559 ? 449 ASP E N   1 
ATOM   18973 C CA  . ASP E 1 449 ? -12.45254 -61.61425 56.16745  1.000 154.71835 ? 449 ASP E CA  1 
ATOM   18974 C C   . ASP E 1 449 ? -13.95555 -61.75824 56.34434  1.000 157.94349 ? 449 ASP E C   1 
ATOM   18975 O O   . ASP E 1 449 ? -14.41560 -62.75923 56.90932  1.000 161.67483 ? 449 ASP E O   1 
ATOM   18976 C CB  . ASP E 1 449 ? -11.86163 -60.94324 57.41648  1.000 151.88552 ? 449 ASP E CB  1 
ATOM   18977 C CG  . ASP E 1 449 ? -10.35464 -61.12125 57.53160  1.000 154.28636 ? 449 ASP E CG  1 
ATOM   18978 O OD1 . ASP E 1 449 ? -9.67956  -61.22227 56.48565  1.000 153.44281 ? 449 ASP E OD1 1 
ATOM   18979 O OD2 . ASP E 1 449 ? -9.85072  -61.19123 58.67463  1.000 154.53657 ? 449 ASP E OD2 1 
ATOM   18980 N N   . LYS E 1 450 ? -14.72451 -60.76924 55.87926  1.000 148.40931 ? 450 LYS E N   1 
ATOM   18981 C CA  . LYS E 1 450 ? -16.17752 -60.81623 56.02416  1.000 154.40911 ? 450 LYS E CA  1 
ATOM   18982 C C   . LYS E 1 450 ? -16.75548 -62.03524 55.30613  1.000 161.67935 ? 450 LYS E C   1 
ATOM   18983 O O   . LYS E 1 450 ? -17.53953 -62.80522 55.88109  1.000 159.09798 ? 450 LYS E O   1 
ATOM   18984 C CB  . LYS E 1 450 ? -16.78948 -59.50624 55.50509  1.000 145.51422 ? 450 LYS E CB  1 
ATOM   18985 C CG  . LYS E 1 450 ? -18.30649 -59.41022 55.65697  1.000 149.09825 ? 450 LYS E CG  1 
ATOM   18986 C CD  . LYS E 1 450 ? -19.07041 -60.11024 54.51993  1.000 152.67792 ? 450 LYS E CD  1 
ATOM   18987 C CE  . LYS E 1 450 ? -20.57542 -60.08222 54.72582  1.000 153.77455 ? 450 LYS E CE  1 
ATOM   18988 N NZ  . LYS E 1 450 ? -20.96052 -60.61220 56.06480  1.000 159.04487 ? 450 LYS E NZ  1 
ATOM   18989 N N   . VAL E 1 451 ? -16.38139 -62.21326 54.03917  1.000 157.14414 ? 451 VAL E N   1 
ATOM   18990 C CA  . VAL E 1 451 ? -16.85534 -63.36027 53.27815  1.000 157.36659 ? 451 VAL E CA  1 
ATOM   18991 C C   . VAL E 1 451 ? -16.28339 -64.65227 53.84722  1.000 162.40372 ? 451 VAL E C   1 
ATOM   18992 O O   . VAL E 1 451 ? -16.97640 -65.67226 53.90518  1.000 168.19460 ? 451 VAL E O   1 
ATOM   18993 C CB  . VAL E 1 451 ? -16.51322 -63.18330 51.78817  1.000 155.30324 ? 451 VAL E CB  1 
ATOM   18994 C CG1 . VAL E 1 451 ? -17.53317 -62.27131 51.13008  1.000 152.51676 ? 451 VAL E CG1 1 
ATOM   18995 C CG2 . VAL E 1 451 ? -15.08721 -62.66132 51.60827  1.000 151.91250 ? 451 VAL E CG2 1 
ATOM   18996 N N   . ARG E 1 452 ? -15.01242 -64.64027 54.26031  1.000 161.61482 ? 452 ARG E N   1 
ATOM   18997 C CA  . ARG E 1 452 ? -14.47248 -65.79626 54.96937  1.000 166.66566 ? 452 ARG E CA  1 
ATOM   18998 C C   . ARG E 1 452 ? -15.28657 -66.08023 56.21931  1.000 172.98917 ? 452 ARG E C   1 
ATOM   18999 O O   . ARG E 1 452 ? -15.58260 -67.24023 56.53031  1.000 177.34820 ? 452 ARG E O   1 
ATOM   19000 C CB  . ARG E 1 452 ? -13.00750 -65.56627 55.33448  1.000 165.56981 ? 452 ARG E CB  1 
ATOM   19001 C CG  . ARG E 1 452 ? -12.23554 -66.83326 55.69256  1.000 170.50741 ? 452 ARG E CG  1 
ATOM   19002 C CD  . ARG E 1 452 ? -11.04260 -66.48726 56.57864  1.000 169.96211 ? 452 ARG E CD  1 
ATOM   19003 N NE  . ARG E 1 452 ? -11.45969 -65.78323 57.78559  1.000 168.43917 ? 452 ARG E NE  1 
ATOM   19004 C CZ  . ARG E 1 452 ? -10.63876 -65.36322 58.73965  1.000 167.34169 ? 452 ARG E CZ  1 
ATOM   19005 N NH1 . ARG E 1 452 ? -9.33175  -65.55623 58.66375  1.000 167.34711 ? 452 ARG E NH1 1 
ATOM   19006 N NH2 . ARG E 1 452 ? -11.14083 -64.73020 59.79660  1.000 167.36922 ? 452 ARG E NH2 1 
ATOM   19007 N N   . LEU E 1 453 ? -15.66662 -65.02222 56.94227  1.000 166.82390 ? 453 LEU E N   1 
ATOM   19008 C CA  . LEU E 1 453 ? -16.51871 -65.17919 58.11421  1.000 172.34045 ? 453 LEU E CA  1 
ATOM   19009 C C   . LEU E 1 453 ? -17.92768 -65.59819 57.70711  1.000 175.80351 ? 453 LEU E C   1 
ATOM   19010 O O   . LEU E 1 453 ? -18.53573 -66.47118 58.34208  1.000 177.54858 ? 453 LEU E O   1 
ATOM   19011 C CB  . LEU E 1 453 ? -16.51676 -63.87718 58.92318  1.000 165.34256 ? 453 LEU E CB  1 
ATOM   19012 C CG  . LEU E 1 453 ? -17.39385 -63.66515 60.16112  1.000 168.34395 ? 453 LEU E CG  1 
ATOM   19013 C CD1 . LEU E 1 453 ? -18.86882 -63.48715 59.81900  1.000 171.41603 ? 453 LEU E CD1 1 
ATOM   19014 C CD2 . LEU E 1 453 ? -17.20993 -64.82714 61.13315  1.000 173.51101 ? 453 LEU E CD2 1 
ATOM   19015 N N   . GLN E 1 454 ? -18.45860 -64.98821 56.64906  1.000 173.02785 ? 454 GLN E N   1 
ATOM   19016 C CA  . GLN E 1 454 ? -19.78756 -65.34920 56.16897  1.000 175.54191 ? 454 GLN E CA  1 
ATOM   19017 C C   . GLN E 1 454 ? -19.81253 -66.77721 55.60999  1.000 181.21655 ? 454 GLN E C   1 
ATOM   19018 O O   . GLN E 1 454 ? -20.55558 -67.63520 56.09995  1.000 184.11432 ? 454 GLN E O   1 
ATOM   19019 C CB  . GLN E 1 454 ? -20.23648 -64.30622 55.14092  1.000 166.97129 ? 454 GLN E CB  1 
ATOM   19020 C CG  . GLN E 1 454 ? -21.71546 -64.26821 54.90780  1.000 169.85548 ? 454 GLN E CG  1 
ATOM   19021 C CD  . GLN E 1 454 ? -22.06837 -63.48623 53.67476  1.000 167.36565 ? 454 GLN E CD  1 
ATOM   19022 O OE1 . GLN E 1 454 ? -21.24332 -62.74625 53.13181  1.000 164.43446 ? 454 GLN E OE1 1 
ATOM   19023 N NE2 . GLN E 1 454 ? -23.28633 -63.67823 53.19068  1.000 171.18508 ? 454 GLN E NE2 1 
ATOM   19024 N N   . LEU E 1 455 ? -18.98146 -67.05724 54.59906  1.000 193.96694 ? 455 LEU E N   1 
ATOM   19025 C CA  . LEU E 1 455 ? -18.90642 -68.36925 53.95009  1.000 191.24775 ? 455 LEU E CA  1 
ATOM   19026 C C   . LEU E 1 455 ? -17.63446 -69.06925 54.41819  1.000 190.76173 ? 455 LEU E C   1 
ATOM   19027 O O   . LEU E 1 455 ? -16.53043 -68.68926 54.01727  1.000 189.52415 ? 455 LEU E O   1 
ATOM   19028 C CB  . LEU E 1 455 ? -18.89031 -68.21428 52.43108  1.000 189.83004 ? 455 LEU E CB  1 
ATOM   19029 C CG  . LEU E 1 455 ? -20.17324 -68.09528 51.61299  1.000 190.78064 ? 455 LEU E CG  1 
ATOM   19030 C CD1 . LEU E 1 455 ? -20.68023 -69.48028 51.29397  1.000 191.65805 ? 455 LEU E CD1 1 
ATOM   19031 C CD2 . LEU E 1 455 ? -21.23329 -67.27026 52.32089  1.000 190.60005 ? 455 LEU E CD2 1 
ATOM   19032 N N   . ARG E 1 456 ? -17.77253 -70.09423 55.25620  1.000 190.22816 ? 456 ARG E N   1 
ATOM   19033 C CA  . ARG E 1 456 ? -16.59658 -70.71223 55.85530  1.000 192.46121 ? 456 ARG E CA  1 
ATOM   19034 C C   . ARG E 1 456 ? -16.27454 -72.07324 55.24935  1.000 190.83610 ? 456 ARG E C   1 
ATOM   19035 O O   . ARG E 1 456 ? -15.17750 -72.26226 54.71343  1.000 187.58381 ? 456 ARG E O   1 
ATOM   19036 C CB  . ARG E 1 456 ? -16.75169 -70.79020 57.39129  1.000 191.91902 ? 456 ARG E CB  1 
ATOM   19037 C CG  . ARG E 1 456 ? -17.93774 -71.58119 57.92621  1.000 193.66491 ? 456 ARG E CG  1 
ATOM   19038 C CD  . ARG E 1 456 ? -17.59884 -72.17417 59.28225  1.000 195.84885 ? 456 ARG E CD  1 
ATOM   19039 N NE  . ARG E 1 456 ? -16.19685 -72.57717 59.32136  1.000 196.85673 ? 456 ARG E NE  1 
ATOM   19040 C CZ  . ARG E 1 456 ? -15.54393 -72.96316 60.41042  1.000 199.22138 ? 456 ARG E CZ  1 
ATOM   19041 N NH1 . ARG E 1 456 ? -16.14502 -73.04813 61.58637  1.000 199.62105 ? 456 ARG E NH1 1 
ATOM   19042 N NH2 . ARG E 1 456 ? -14.25593 -73.27917 60.31352  1.000 198.70665 ? 456 ARG E NH2 1 
ATOM   19043 N N   . ASP E 1 457 ? -17.20055 -73.02924 55.30429  1.000 194.04501 ? 457 ASP E N   1 
ATOM   19044 C CA  . ASP E 1 457 ? -16.94652 -74.36525 54.78634  1.000 192.02387 ? 457 ASP E CA  1 
ATOM   19045 C C   . ASP E 1 457 ? -17.36542 -74.51027 53.33031  1.000 189.71437 ? 457 ASP E C   1 
ATOM   19046 O O   . ASP E 1 457 ? -16.80837 -75.35629 52.62036  1.000 189.18902 ? 457 ASP E O   1 
ATOM   19047 C CB  . ASP E 1 457 ? -17.67859 -75.41023 55.64530  1.000 192.66157 ? 457 ASP E CB  1 
ATOM   19048 C CG  . ASP E 1 457 ? -16.94661 -76.75323 55.70738  1.000 191.95395 ? 457 ASP E CG  1 
ATOM   19049 O OD1 . ASP E 1 457 ? -15.87366 -76.81723 56.34646  1.000 191.28643 ? 457 ASP E OD1 1 
ATOM   19050 O OD2 . ASP E 1 457 ? -17.43757 -77.74524 55.12436  1.000 189.41274 ? 457 ASP E OD2 1 
ATOM   19051 N N   . ASN E 1 458 ? -18.31438 -73.69627 52.86522  1.000 191.56420 ? 458 ASN E N   1 
ATOM   19052 C CA  . ASN E 1 458 ? -18.80428 -73.83929 51.50019  1.000 191.70714 ? 458 ASN E CA  1 
ATOM   19053 C C   . ASN E 1 458 ? -17.72520 -73.52832 50.46926  1.000 189.40580 ? 458 ASN E C   1 
ATOM   19054 O O   . ASN E 1 458 ? -17.71112 -74.13434 49.39227  1.000 188.45579 ? 458 ASN E O   1 
ATOM   19055 C CB  . ASN E 1 458 ? -20.02325 -72.94029 51.29208  1.000 193.20858 ? 458 ASN E CB  1 
ATOM   19056 C CG  . ASN E 1 458 ? -20.82216 -73.31130 50.06003  1.000 194.74495 ? 458 ASN E CG  1 
ATOM   19057 O OD1 . ASN E 1 458 ? -21.34111 -72.44031 49.35998  1.000 194.31954 ? 458 ASN E OD1 1 
ATOM   19058 N ND2 . ASN E 1 458 ? -20.92815 -74.60931 49.78804  1.000 194.37046 ? 458 ASN E ND2 1 
ATOM   19059 N N   . ALA E 1 459 ? -16.81121 -72.61432 50.77732  1.000 186.48321 ? 459 ALA E N   1 
ATOM   19060 C CA  . ALA E 1 459 ? -15.80914 -72.16334 49.82438  1.000 184.06277 ? 459 ALA E CA  1 
ATOM   19061 C C   . ALA E 1 459 ? -14.40618 -72.50934 50.30749  1.000 183.03499 ? 459 ALA E C   1 
ATOM   19062 O O   . ALA E 1 459 ? -14.20226 -73.01533 51.41552  1.000 184.74697 ? 459 ALA E O   1 
ATOM   19063 C CB  . ALA E 1 459 ? -15.92311 -70.65635 49.58035  1.000 186.96582 ? 459 ALA E CB  1 
ATOM   19064 N N   . LYS E 1 460 ? -13.43111 -72.21537 49.44856  1.000 182.22543 ? 460 LYS E N   1 
ATOM   19065 C CA  . LYS E 1 460 ? -12.02813 -72.50637 49.70167  1.000 183.28357 ? 460 LYS E CA  1 
ATOM   19066 C C   . LYS E 1 460 ? -11.19009 -71.30038 49.29171  1.000 185.79220 ? 460 LYS E C   1 
ATOM   19067 O O   . LYS E 1 460 ? -11.50102 -70.62740 48.30668  1.000 185.57851 ? 460 LYS E O   1 
ATOM   19068 C CB  . LYS E 1 460 ? -11.57908 -73.75439 48.92472  1.000 182.71335 ? 460 LYS E CB  1 
ATOM   19069 C CG  . LYS E 1 460 ? -10.11510 -74.11439 49.09284  1.000 182.90009 ? 460 LYS E CG  1 
ATOM   19070 C CD  . LYS E 1 460 ? -9.38300  -74.06142 47.76789  1.000 180.59767 ? 460 LYS E CD  1 
ATOM   19071 C CE  . LYS E 1 460 ? -10.08493 -74.89444 46.71786  1.000 179.18858 ? 460 LYS E CE  1 
ATOM   19072 N NZ  . LYS E 1 460 ? -9.28883  -74.93046 45.46592  1.000 176.51499 ? 460 LYS E NZ  1 
ATOM   19073 N N   . GLU E 1 461 ? -10.13215 -71.02438 50.05378  1.000 185.57875 ? 461 GLU E N   1 
ATOM   19074 C CA  . GLU E 1 461 ? -9.19712  -69.96239 49.70684  1.000 180.35987 ? 461 GLU E CA  1 
ATOM   19075 C C   . GLU E 1 461 ? -8.20004  -70.46541 48.66892  1.000 182.23722 ? 461 GLU E C   1 
ATOM   19076 O O   . GLU E 1 461 ? -7.58606  -71.52242 48.84798  1.000 183.22836 ? 461 GLU E O   1 
ATOM   19077 C CB  . GLU E 1 461 ? -8.45720  -69.48937 50.95088  1.000 180.67340 ? 461 GLU E CB  1 
ATOM   19078 C CG  . GLU E 1 461 ? -9.33927  -68.75735 51.92280  1.000 183.92807 ? 461 GLU E CG  1 
ATOM   19079 C CD  . GLU E 1 461 ? -8.55135  -68.13234 53.04585  1.000 189.26718 ? 461 GLU E CD  1 
ATOM   19080 O OE1 . GLU E 1 461 ? -7.34536  -68.44334 53.15995  1.000 189.37810 ? 461 GLU E OE1 1 
ATOM   19081 O OE2 . GLU E 1 461 ? -9.13840  -67.34832 53.82279  1.000 189.62169 ? 461 GLU E OE2 1 
ATOM   19082 N N   . LEU E 1 462 ? -8.02896  -69.70343 47.58692  1.000 182.86203 ? 462 LEU E N   1 
ATOM   19083 C CA  . LEU E 1 462 ? -7.14088  -70.07146 46.48799  1.000 179.90643 ? 462 LEU E CA  1 
ATOM   19084 C C   . LEU E 1 462 ? -5.74488  -69.47247 46.62308  1.000 175.52467 ? 462 LEU E C   1 
ATOM   19085 O O   . LEU E 1 462 ? -4.94581  -69.57349 45.68515  1.000 171.55842 ? 462 LEU E O   1 
ATOM   19086 C CB  . LEU E 1 462 ? -7.74577  -69.64848 45.14794  1.000 175.93485 ? 462 LEU E CB  1 
ATOM   19087 C CG  . LEU E 1 462 ? -9.24476  -69.87247 44.95283  1.000 178.28913 ? 462 LEU E CG  1 
ATOM   19088 C CD1 . LEU E 1 462 ? -9.72467  -69.07849 43.74478  1.000 175.61516 ? 462 LEU E CD1 1 
ATOM   19089 C CD2 . LEU E 1 462 ? -9.57476  -71.36047 44.81083  1.000 176.13192 ? 462 LEU E CD2 1 
ATOM   19090 N N   . GLY E 1 463 ? -5.43196  -68.86345 47.76510  1.000 174.65878 ? 463 GLY E N   1 
ATOM   19091 C CA  . GLY E 1 463 ? -4.19497  -68.14645 47.94218  1.000 174.30831 ? 463 GLY E CA  1 
ATOM   19092 C C   . GLY E 1 463 ? -4.22392  -66.71746 47.44415  1.000 177.13357 ? 463 GLY E C   1 
ATOM   19093 O O   . GLY E 1 463 ? -3.37195  -65.91346 47.85020  1.000 174.24909 ? 463 GLY E O   1 
ATOM   19094 N N   . ASN E 1 464 ? -5.17086  -66.38047 46.57007  1.000 176.62374 ? 464 ASN E N   1 
ATOM   19095 C CA  . ASN E 1 464 ? -5.38981  -65.02048 46.10503  1.000 175.66340 ? 464 ASN E CA  1 
ATOM   19096 C C   . ASN E 1 464 ? -6.68686  -64.49546 46.71993  1.000 177.86586 ? 464 ASN E C   1 
ATOM   19097 O O   . ASN E 1 464 ? -7.32692  -65.16444 47.54689  1.000 178.09501 ? 464 ASN E O   1 
ATOM   19098 C CB  . ASN E 1 464 ? -5.41770  -64.97051 44.57203  1.000 171.06371 ? 464 ASN E CB  1 
ATOM   19099 C CG  . ASN E 1 464 ? -6.73166  -65.45951 43.99594  1.000 171.85396 ? 464 ASN E CG  1 
ATOM   19100 O OD1 . ASN E 1 464 ? -7.32270  -66.42349 44.48591  1.000 175.47720 ? 464 ASN E OD1 1 
ATOM   19101 N ND2 . ASN E 1 464 ? -7.20058  -64.78652 42.95189  1.000 168.96423 ? 464 ASN E ND2 1 
ATOM   19102 N N   . GLY E 1 465 ? -7.08782  -63.29446 46.30288  1.000 174.75919 ? 465 GLY E N   1 
ATOM   19103 C CA  . GLY E 1 465 ? -8.27085  -62.65645 46.85278  1.000 174.62580 ? 465 GLY E CA  1 
ATOM   19104 C C   . GLY E 1 465 ? -9.59783  -63.26844 46.44669  1.000 175.72370 ? 465 GLY E C   1 
ATOM   19105 O O   . GLY E 1 465 ? -10.64186 -62.80043 46.90960  1.000 175.54713 ? 465 GLY E O   1 
ATOM   19106 N N   . CYS E 1 466 ? -9.59577  -64.29446 45.60471  1.000 177.39019 ? 466 CYS E N   1 
ATOM   19107 C CA  . CYS E 1 466 ? -10.82974 -64.88746 45.11763  1.000 177.98041 ? 466 CYS E CA  1 
ATOM   19108 C C   . CYS E 1 466 ? -11.14280 -66.17744 45.86962  1.000 179.94524 ? 466 CYS E C   1 
ATOM   19109 O O   . CYS E 1 466 ? -10.24685 -66.85244 46.38570  1.000 179.43705 ? 466 CYS E O   1 
ATOM   19110 C CB  . CYS E 1 466 ? -10.74463 -65.16749 43.61064  1.000 178.03063 ? 466 CYS E CB  1 
ATOM   19111 S SG  . CYS E 1 466 ? -10.52954 -63.71251 42.54563  1.000 181.19469 ? 466 CYS E SG  1 
ATOM   19112 N N   . PHE E 1 467 ? -12.43381 -66.50943 45.92053  1.000 181.21476 ? 467 PHE E N   1 
ATOM   19113 C CA  . PHE E 1 467 ? -12.93086 -67.74142 46.52252  1.000 181.70192 ? 467 PHE E CA  1 
ATOM   19114 C C   . PHE E 1 467 ? -13.67679 -68.55943 45.47548  1.000 183.49977 ? 467 PHE E C   1 
ATOM   19115 O O   . PHE E 1 467 ? -14.45173 -68.01144 44.68441  1.000 184.15677 ? 467 PHE E O   1 
ATOM   19116 C CB  . PHE E 1 467 ? -13.87795 -67.45939 47.70244  1.000 180.49192 ? 467 PHE E CB  1 
ATOM   19117 C CG  . PHE E 1 467 ? -13.19803 -66.88938 48.90648  1.000 182.03590 ? 467 PHE E CG  1 
ATOM   19118 C CD1 . PHE E 1 467 ? -12.85303 -65.54438 48.95349  1.000 182.56614 ? 467 PHE E CD1 1 
ATOM   19119 C CD2 . PHE E 1 467 ? -12.88812 -67.69436 49.98652  1.000 181.61592 ? 467 PHE E CD2 1 
ATOM   19120 C CE1 . PHE E 1 467 ? -12.22211 -65.01036 50.06252  1.000 181.25163 ? 467 PHE E CE1 1 
ATOM   19121 C CE2 . PHE E 1 467 ? -12.25820 -67.17034 51.09756  1.000 183.20387 ? 467 PHE E CE2 1 
ATOM   19122 C CZ  . PHE E 1 467 ? -11.92319 -65.82635 51.13656  1.000 182.98653 ? 467 PHE E CZ  1 
ATOM   19123 N N   . GLU E 1 468 ? -13.44680 -69.87443 45.47352  1.000 185.18632 ? 468 GLU E N   1 
ATOM   19124 C CA  . GLU E 1 468 ? -14.20574 -70.81144 44.64448  1.000 182.72402 ? 468 GLU E CA  1 
ATOM   19125 C C   . GLU E 1 468 ? -15.11382 -71.61142 45.56942  1.000 181.46414 ? 468 GLU E C   1 
ATOM   19126 O O   . GLU E 1 468 ? -14.65588 -72.51641 46.27547  1.000 180.46042 ? 468 GLU E O   1 
ATOM   19127 C CB  . GLU E 1 468 ? -13.29469 -71.73446 43.83156  1.000 183.50928 ? 468 GLU E CB  1 
ATOM   19128 C CG  . GLU E 1 468 ? -12.50760 -71.04249 42.71261  1.000 182.44499 ? 468 GLU E CG  1 
ATOM   19129 C CD  . GLU E 1 468 ? -11.76254 -72.02151 41.80068  1.000 179.82996 ? 468 GLU E CD  1 
ATOM   19130 O OE1 . GLU E 1 468 ? -11.82157 -73.24951 42.04370  1.000 175.36716 ? 468 GLU E OE1 1 
ATOM   19131 O OE2 . GLU E 1 468 ? -11.11847 -71.55553 40.83472  1.000 178.40495 ? 468 GLU E OE2 1 
ATOM   19132 N N   . PHE E 1 469 ? -16.40082 -71.26541 45.56932  1.000 183.62892 ? 469 PHE E N   1 
ATOM   19133 C CA  . PHE E 1 469 ? -17.39988 -71.98239 46.34926  1.000 187.66360 ? 469 PHE E CA  1 
ATOM   19134 C C   . PHE E 1 469 ? -18.00382 -73.09240 45.49223  1.000 189.05380 ? 469 PHE E C   1 
ATOM   19135 O O   . PHE E 1 469 ? -18.41974 -72.85142 44.35320  1.000 188.09864 ? 469 PHE E O   1 
ATOM   19136 C CB  . PHE E 1 469 ? -18.48991 -71.03138 46.87316  1.000 188.63848 ? 469 PHE E CB  1 
ATOM   19137 C CG  . PHE E 1 469 ? -19.09283 -70.12439 45.82410  1.000 188.32170 ? 469 PHE E CG  1 
ATOM   19138 C CD1 . PHE E 1 469 ? -18.51880 -68.89940 45.51912  1.000 187.77954 ? 469 PHE E CD1 1 
ATOM   19139 C CD2 . PHE E 1 469 ? -20.26778 -70.48039 45.17802  1.000 189.06911 ? 469 PHE E CD2 1 
ATOM   19140 C CE1 . PHE E 1 469 ? -19.08772 -68.06541 44.56307  1.000 188.34084 ? 469 PHE E CE1 1 
ATOM   19141 C CE2 . PHE E 1 469 ? -20.83871 -69.65541 44.22696  1.000 188.83554 ? 469 PHE E CE2 1 
ATOM   19142 C CZ  . PHE E 1 469 ? -20.25067 -68.44642 43.91899  1.000 189.20616 ? 469 PHE E CZ  1 
ATOM   19143 N N   . TYR E 1 470 ? -18.03187 -74.31239 46.04525  1.000 187.82974 ? 470 TYR E N   1 
ATOM   19144 C CA  . TYR E 1 470 ? -18.50283 -75.48040 45.30524  1.000 183.98441 ? 470 TYR E CA  1 
ATOM   19145 C C   . TYR E 1 470 ? -19.99480 -75.40340 45.00313  1.000 186.89902 ? 470 TYR E C   1 
ATOM   19146 O O   . TYR E 1 470 ? -20.46674 -76.03141 44.04810  1.000 186.65435 ? 470 TYR E O   1 
ATOM   19147 C CB  . TYR E 1 470 ? -18.20289 -76.75339 46.10128  1.000 183.89210 ? 470 TYR E CB  1 
ATOM   19148 C CG  . TYR E 1 470 ? -16.84294 -76.76739 46.76939  1.000 183.21632 ? 470 TYR E CG  1 
ATOM   19149 C CD1 . TYR E 1 470 ? -15.67589 -76.63441 46.02747  1.000 178.02709 ? 470 TYR E CD1 1 
ATOM   19150 C CD2 . TYR E 1 470 ? -16.72805 -76.90437 48.15040  1.000 185.99025 ? 470 TYR E CD2 1 
ATOM   19151 C CE1 . TYR E 1 470 ? -14.42993 -76.64541 46.64156  1.000 178.52236 ? 470 TYR E CE1 1 
ATOM   19152 C CE2 . TYR E 1 470 ? -15.48809 -76.91436 48.77349  1.000 183.59847 ? 470 TYR E CE2 1 
ATOM   19153 C CZ  . TYR E 1 470 ? -14.34304 -76.78438 48.01457  1.000 180.31179 ? 470 TYR E CZ  1 
ATOM   19154 O OH  . TYR E 1 470 ? -13.11008 -76.79438 48.63366  1.000 176.95096 ? 470 TYR E OH  1 
ATOM   19155 N N   . HIS E 1 471 ? -20.74486 -74.65338 45.80606  1.000 191.66917 ? 471 HIS E N   1 
ATOM   19156 C CA  . HIS E 1 471 ? -22.18684 -74.53037 45.63595  1.000 195.35768 ? 471 HIS E CA  1 
ATOM   19157 C C   . HIS E 1 471 ? -22.51975 -73.69539 44.39891  1.000 195.37107 ? 471 HIS E C   1 
ATOM   19158 O O   . HIS E 1 471 ? -21.75771 -72.81640 43.98895  1.000 193.30593 ? 471 HIS E O   1 
ATOM   19159 C CB  . HIS E 1 471 ? -22.79793 -73.91035 46.89789  1.000 197.49872 ? 471 HIS E CB  1 
ATOM   19160 C CG  . HIS E 1 471 ? -24.17792 -73.35834 46.71178  1.000 199.74843 ? 471 HIS E CG  1 
ATOM   19161 N ND1 . HIS E 1 471 ? -24.44791 -72.00634 46.73974  1.000 196.40789 ? 471 HIS E ND1 1 
ATOM   19162 C CD2 . HIS E 1 471 ? -25.36591 -73.97633 46.50970  1.000 203.13983 ? 471 HIS E CD2 1 
ATOM   19163 C CE1 . HIS E 1 471 ? -25.74189 -71.81533 46.55464  1.000 198.62451 ? 471 HIS E CE1 1 
ATOM   19164 N NE2 . HIS E 1 471 ? -26.32189 -72.99333 46.41161  1.000 204.94649 ? 471 HIS E NE2 1 
ATOM   19165 N N   . LYS E 1 472 ? -23.66870 -73.99539 43.78783  1.000 196.01446 ? 472 LYS E N   1 
ATOM   19166 C CA  . LYS E 1 472 ? -24.16361 -73.26241 42.62478  1.000 193.98951 ? 472 LYS E CA  1 
ATOM   19167 C C   . LYS E 1 472 ? -25.03664 -72.10840 43.10969  1.000 195.63203 ? 472 LYS E C   1 
ATOM   19168 O O   . LYS E 1 472 ? -26.18667 -72.31638 43.50761  1.000 197.82004 ? 472 LYS E O   1 
ATOM   19169 C CB  . LYS E 1 472 ? -24.94155 -74.19142 41.69674  1.000 193.84550 ? 472 LYS E CB  1 
ATOM   19170 C CG  . LYS E 1 472 ? -24.11651 -75.33944 41.14382  1.000 191.22878 ? 472 LYS E CG  1 
ATOM   19171 C CD  . LYS E 1 472 ? -23.17043 -74.87246 40.05388  1.000 186.43823 ? 472 LYS E CD  1 
ATOM   19172 C CE  . LYS E 1 472 ? -22.79837 -76.03448 39.14493  1.000 183.23622 ? 472 LYS E CE  1 
ATOM   19173 N NZ  . LYS E 1 472 ? -23.99033 -76.74048 38.59285  1.000 181.78899 ? 472 LYS E NZ  1 
ATOM   19174 N N   . CYS E 1 473 ? -24.49263 -70.89640 43.07271  1.000 195.84994 ? 473 CYS E N   1 
ATOM   19175 C CA  . CYS E 1 473 ? -25.17866 -69.70639 43.55764  1.000 198.96483 ? 473 CYS E CA  1 
ATOM   19176 C C   . CYS E 1 473 ? -25.87857 -69.00140 42.40258  1.000 200.38467 ? 473 CYS E C   1 
ATOM   19177 O O   . CYS E 1 473 ? -25.28348 -68.80743 41.33762  1.000 198.29030 ? 473 CYS E O   1 
ATOM   19178 C CB  . CYS E 1 473 ? -24.18970 -68.75438 44.23970  1.000 198.22194 ? 473 CYS E CB  1 
ATOM   19179 S SG  . CYS E 1 473 ? -24.77481 -67.93535 45.75164  1.000 201.28732 ? 473 CYS E SG  1 
ATOM   19180 N N   . ASP E 1 474 ? -27.13858 -68.62739 42.61848  1.000 205.68216 ? 474 ASP E N   1 
ATOM   19181 C CA  . ASP E 1 474 ? -27.88550 -67.77940 41.70241  1.000 207.47725 ? 474 ASP E CA  1 
ATOM   19182 C C   . ASP E 1 474 ? -27.47751 -66.31540 41.88041  1.000 202.99250 ? 474 ASP E C   1 
ATOM   19183 O O   . ASP E 1 474 ? -26.74357 -65.95139 42.80246  1.000 199.80397 ? 474 ASP E O   1 
ATOM   19184 C CB  . ASP E 1 474 ? -29.39052 -67.96039 41.92930  1.000 208.93387 ? 474 ASP E CB  1 
ATOM   19185 C CG  . ASP E 1 474 ? -30.23144 -67.33540 40.83222  1.000 210.51126 ? 474 ASP E CG  1 
ATOM   19186 O OD1 . ASP E 1 474 ? -29.71635 -67.18542 39.70426  1.000 211.24973 ? 474 ASP E OD1 1 
ATOM   19187 O OD2 . ASP E 1 474 ? -31.40645 -66.99839 41.09513  1.000 210.62415 ? 474 ASP E OD2 1 
ATOM   19188 N N   . ASN E 1 475 ? -27.95343 -65.46441 40.97036  1.000 200.66983 ? 475 ASN E N   1 
ATOM   19189 C CA  . ASN E 1 475 ? -27.71244 -64.03641 41.12135  1.000 203.00579 ? 475 ASN E CA  1 
ATOM   19190 C C   . ASN E 1 475 ? -28.45552 -63.45839 42.32329  1.000 205.70894 ? 475 ASN E C   1 
ATOM   19191 O O   . ASN E 1 475 ? -28.13355 -62.34838 42.76429  1.000 203.16106 ? 475 ASN E O   1 
ATOM   19192 C CB  . ASN E 1 475 ? -28.11934 -63.29243 39.84731  1.000 202.98924 ? 475 ASN E CB  1 
ATOM   19193 C CG  . ASN E 1 475 ? -26.99326 -63.20846 38.83639  1.000 198.73875 ? 475 ASN E CG  1 
ATOM   19194 O OD1 . ASN E 1 475 ? -25.83329 -63.47646 39.15248  1.000 197.12947 ? 475 ASN E OD1 1 
ATOM   19195 N ND2 . ASN E 1 475 ? -27.33117 -62.83148 37.60836  1.000 197.28794 ? 475 ASN E ND2 1 
ATOM   19196 N N   . GLU E 1 476 ? -29.44057 -64.19137 42.86023  1.000 204.73833 ? 476 GLU E N   1 
ATOM   19197 C CA  . GLU E 1 476 ? -30.16565 -63.72135 44.03817  1.000 204.39374 ? 476 GLU E CA  1 
ATOM   19198 C C   . GLU E 1 476 ? -29.31975 -63.86233 45.29923  1.000 203.68109 ? 476 GLU E C   1 
ATOM   19199 O O   . GLU E 1 476 ? -29.35781 -62.98831 46.17621  1.000 201.15966 ? 476 GLU E O   1 
ATOM   19200 C CB  . GLU E 1 476 ? -31.49667 -64.47333 44.17708  1.000 202.92672 ? 476 GLU E CB  1 
ATOM   19201 C CG  . GLU E 1 476 ? -32.44874 -63.90331 45.23800  1.000 202.77212 ? 476 GLU E CG  1 
ATOM   19202 C CD  . GLU E 1 476 ? -33.89973 -64.33530 45.04790  1.000 204.27214 ? 476 GLU E CD  1 
ATOM   19203 O OE1 . GLU E 1 476 ? -34.25065 -64.80632 43.94588  1.000 204.46376 ? 476 GLU E OE1 1 
ATOM   19204 O OE2 . GLU E 1 476 ? -34.68980 -64.20528 46.00884  1.000 205.10618 ? 476 GLU E OE2 1 
ATOM   19205 N N   . CYS E 1 477 ? -28.54176 -64.95433 45.40931  1.000 204.26628 ? 477 CYS E N   1 
ATOM   19206 C CA  . CYS E 1 477 ? -27.63285 -65.11932 46.54238  1.000 202.55488 ? 477 CYS E CA  1 
ATOM   19207 C C   . CYS E 1 477 ? -26.32083 -64.37133 46.34946  1.000 202.72863 ? 477 CYS E C   1 
ATOM   19208 O O   . CYS E 1 477 ? -25.62990 -64.10032 47.33651  1.000 201.74686 ? 477 CYS E O   1 
ATOM   19209 C CB  . CYS E 1 477 ? -27.29888 -66.59032 46.79943  1.000 202.70572 ? 477 CYS E CB  1 
ATOM   19210 S SG  . CYS E 1 477 ? -26.72578 -67.50335 45.36049  1.000 206.93911 ? 477 CYS E SG  1 
ATOM   19211 N N   . MET E 1 478 ? -25.94673 -64.07136 45.10349  1.000 203.48699 ? 478 MET E N   1 
ATOM   19212 C CA  . MET E 1 478 ? -24.82671 -63.16837 44.87255  1.000 198.24272 ? 478 MET E CA  1 
ATOM   19213 C C   . MET E 1 478 ? -25.14374 -61.77936 45.41451  1.000 198.61106 ? 478 MET E C   1 
ATOM   19214 O O   . MET E 1 478 ? -24.34179 -61.18835 46.14456  1.000 199.08805 ? 478 MET E O   1 
ATOM   19215 C CB  . MET E 1 478 ? -24.48560 -63.11240 43.38158  1.000 197.83059 ? 478 MET E CB  1 
ATOM   19216 C CG  . MET E 1 478 ? -23.95256 -64.42341 42.79864  1.000 195.76923 ? 478 MET E CG  1 
ATOM   19217 S SD  . MET E 1 478 ? -22.93466 -65.36940 43.94773  1.000 193.55238 ? 478 MET E SD  1 
ATOM   19218 C CE  . MET E 1 478 ? -21.28562 -64.84342 43.48685  1.000 187.52581 ? 478 MET E CE  1 
ATOM   19219 N N   . GLU E 1 479 ? -26.32471 -61.24635 45.08041  1.000 200.08382 ? 479 GLU E N   1 
ATOM   19220 C CA  . GLU E 1 479 ? -26.79375 -60.01134 45.70435  1.000 201.06473 ? 479 GLU E CA  1 
ATOM   19221 C C   . GLU E 1 479 ? -27.08586 -60.19831 47.18633  1.000 201.04555 ? 479 GLU E C   1 
ATOM   19222 O O   . GLU E 1 479 ? -27.14391 -59.21330 47.92831  1.000 199.17767 ? 479 GLU E O   1 
ATOM   19223 C CB  . GLU E 1 479 ? -28.04669 -59.49434 44.99425  1.000 202.21821 ? 479 GLU E CB  1 
ATOM   19224 C CG  . GLU E 1 479 ? -28.40671 -58.04534 45.30320  1.000 198.91529 ? 479 GLU E CG  1 
ATOM   19225 C CD  . GLU E 1 479 ? -29.38479 -57.92831 46.45912  1.000 201.54084 ? 479 GLU E CD  1 
ATOM   19226 O OE1 . GLU E 1 479 ? -30.06482 -58.93130 46.76709  1.000 203.46289 ? 479 GLU E OE1 1 
ATOM   19227 O OE2 . GLU E 1 479 ? -29.47483 -56.83230 47.05510  1.000 200.74481 ? 479 GLU E OE2 1 
ATOM   19228 N N   . SER E 1 480 ? -27.27690 -61.44030 47.62834  1.000 201.16446 ? 480 SER E N   1 
ATOM   19229 C CA  . SER E 1 480 ? -27.46501 -61.70928 49.04433  1.000 201.77288 ? 480 SER E CA  1 
ATOM   19230 C C   . SER E 1 480 ? -26.14607 -61.81927 49.79743  1.000 200.65421 ? 480 SER E C   1 
ATOM   19231 O O   . SER E 1 480 ? -26.13916 -61.66125 51.02243  1.000 201.92471 ? 480 SER E O   1 
ATOM   19232 C CB  . SER E 1 480 ? -28.29203 -62.97827 49.22229  1.000 201.47576 ? 480 SER E CB  1 
ATOM   19233 O OG  . SER E 1 480 ? -29.59699 -62.77027 48.71019  1.000 201.85521 ? 480 SER E OG  1 
ATOM   19234 N N   . VAL E 1 481 ? -25.03402 -62.08329 49.10252  1.000 197.68469 ? 481 VAL E N   1 
ATOM   19235 C CA  . VAL E 1 481 ? -23.73006 -61.89929 49.73561  1.000 193.75171 ? 481 VAL E CA  1 
ATOM   19236 C C   . VAL E 1 481 ? -23.59309 -60.45728 50.19260  1.000 193.80954 ? 481 VAL E C   1 
ATOM   19237 O O   . VAL E 1 481 ? -23.09517 -60.17527 51.29063  1.000 191.65835 ? 481 VAL E O   1 
ATOM   19238 C CB  . VAL E 1 481 ? -22.59199 -62.30031 48.77871  1.000 189.90907 ? 481 VAL E CB  1 
ATOM   19239 C CG1 . VAL E 1 481 ? -21.25104 -61.90031 49.36480  1.000 187.98624 ? 481 VAL E CG1 1 
ATOM   19240 C CG2 . VAL E 1 481 ? -22.62998 -63.78732 48.50873  1.000 191.85832 ? 481 VAL E CG2 1 
ATOM   19241 N N   . ARG E 1 482 ? -24.03602 -59.52729 49.35055  1.000 196.59048 ? 482 ARG E N   1 
ATOM   19242 C CA  . ARG E 1 482 ? -24.34104 -58.18028 49.80050  1.000 198.18639 ? 482 ARG E CA  1 
ATOM   19243 C C   . ARG E 1 482 ? -25.52911 -58.23226 50.75542  1.000 198.93083 ? 482 ARG E C   1 
ATOM   19244 O O   . ARG E 1 482 ? -26.46810 -59.00926 50.56336  1.000 196.76347 ? 482 ARG E O   1 
ATOM   19245 C CB  . ARG E 1 482 ? -24.63695 -57.27530 48.60047  1.000 197.46607 ? 482 ARG E CB  1 
ATOM   19246 C CG  . ARG E 1 482 ? -23.61786 -57.40933 47.47454  1.000 193.04215 ? 482 ARG E CG  1 
ATOM   19247 C CD  . ARG E 1 482 ? -24.24976 -57.16535 46.12449  1.000 192.28970 ? 482 ARG E CD  1 
ATOM   19248 N NE  . ARG E 1 482 ? -23.69069 -58.05937 45.12155  1.000 190.95791 ? 482 ARG E NE  1 
ATOM   19249 C CZ  . ARG E 1 482 ? -24.15660 -58.18139 43.88752  1.000 193.80394 ? 482 ARG E CZ  1 
ATOM   19250 N NH1 . ARG E 1 482 ? -25.17156 -57.44939 43.45743  1.000 194.09848 ? 482 ARG E NH1 1 
ATOM   19251 N NH2 . ARG E 1 482 ? -23.60355 -59.07541 43.06857  1.000 193.33179 ? 482 ARG E NH2 1 
ATOM   19252 N N   . ASN E 1 483 ? -25.47219 -57.40524 51.79841  1.000 199.86964 ? 483 ASN E N   1 
ATOM   19253 C CA  . ASN E 1 483 ? -26.31027 -57.46422 52.99134  1.000 198.26579 ? 483 ASN E CA  1 
ATOM   19254 C C   . ASN E 1 483 ? -25.97635 -58.68220 53.84539  1.000 198.44574 ? 483 ASN E C   1 
ATOM   19255 O O   . ASN E 1 483 ? -26.59743 -58.87318 54.89935  1.000 199.23126 ? 483 ASN E O   1 
ATOM   19256 C CB  . ASN E 1 483 ? -27.81325 -57.45521 52.67223  1.000 199.24644 ? 483 ASN E CB  1 
ATOM   19257 C CG  . ASN E 1 483 ? -28.14816 -56.58723 51.47119  1.000 199.29410 ? 483 ASN E CG  1 
ATOM   19258 O OD1 . ASN E 1 483 ? -27.63414 -55.47824 51.32921  1.000 201.44575 ? 483 ASN E OD1 1 
ATOM   19259 N ND2 . ASN E 1 483 ? -29.02209 -57.08624 50.60614  1.000 199.10484 ? 483 ASN E ND2 1 
ATOM   19260 N N   . GLY E 1 484 ? -25.02032 -59.51222 53.42848  1.000 195.59010 ? 484 GLY E N   1 
ATOM   19261 C CA  . GLY E 1 484 ? -24.49239 -60.57421 54.26753  1.000 195.27106 ? 484 GLY E CA  1 
ATOM   19262 C C   . GLY E 1 484 ? -25.46542 -61.68419 54.57648  1.000 197.19090 ? 484 GLY E C   1 
ATOM   19263 O O   . GLY E 1 484 ? -25.31850 -62.36018 55.59750  1.000 196.95518 ? 484 GLY E O   1 
ATOM   19264 N N   . THR E 1 485 ? -26.45336 -61.89520 53.71641  1.000 200.00698 ? 485 THR E N   1 
ATOM   19265 C CA  . THR E 1 485 ? -27.48638 -62.90019 53.92735  1.000 199.78915 ? 485 THR E CA  1 
ATOM   19266 C C   . THR E 1 485 ? -27.08534 -64.18421 53.20240  1.000 196.96373 ? 485 THR E C   1 
ATOM   19267 O O   . THR E 1 485 ? -27.01724 -64.21923 51.96941  1.000 196.36782 ? 485 THR E O   1 
ATOM   19268 C CB  . THR E 1 485 ? -28.84234 -62.36819 53.46024  1.000 201.82551 ? 485 THR E CB  1 
ATOM   19269 O OG1 . THR E 1 485 ? -28.74624 -61.90421 52.10824  1.000 202.41485 ? 485 THR E OG1 1 
ATOM   19270 C CG2 . THR E 1 485 ? -29.28740 -61.20617 54.34119  1.000 200.20037 ? 485 THR E CG2 1 
ATOM   19271 N N   . TYR E 1 486 ? -26.79240 -65.22419 53.97744  1.000 199.11049 ? 486 TYR E N   1 
ATOM   19272 C CA  . TYR E 1 486 ? -26.47937 -66.54221 53.44649  1.000 199.82102 ? 486 TYR E CA  1 
ATOM   19273 C C   . TYR E 1 486 ? -26.77546 -67.56419 54.53849  1.000 204.39606 ? 486 TYR E C   1 
ATOM   19274 O O   . TYR E 1 486 ? -26.68955 -67.25517 55.72949  1.000 205.53490 ? 486 TYR E O   1 
ATOM   19275 C CB  . TYR E 1 486 ? -25.01834 -66.62722 52.97560  1.000 196.32119 ? 486 TYR E CB  1 
ATOM   19276 C CG  . TYR E 1 486 ? -24.62330 -67.98124 52.42365  1.000 198.12703 ? 486 TYR E CG  1 
ATOM   19277 C CD1 . TYR E 1 486 ? -24.87721 -68.32626 51.09964  1.000 199.84033 ? 486 TYR E CD1 1 
ATOM   19278 C CD2 . TYR E 1 486 ? -24.02137 -68.93023 53.24071  1.000 201.34551 ? 486 TYR E CD2 1 
ATOM   19279 C CE1 . TYR E 1 486 ? -24.52018 -69.58127 50.59869  1.000 202.20162 ? 486 TYR E CE1 1 
ATOM   19280 C CE2 . TYR E 1 486 ? -23.66734 -70.18224 52.75476  1.000 202.61362 ? 486 TYR E CE2 1 
ATOM   19281 C CZ  . TYR E 1 486 ? -23.91625 -70.50726 51.43675  1.000 202.16008 ? 486 TYR E CZ  1 
ATOM   19282 O OH  . TYR E 1 486 ? -23.55322 -71.75627 50.97080  1.000 198.28865 ? 486 TYR E OH  1 
ATOM   19283 N N   . ASP E 1 487 ? -27.15444 -68.77519 54.12548  1.000 203.09760 ? 487 ASP E N   1 
ATOM   19284 C CA  . ASP E 1 487 ? -27.43651 -69.87417 55.04648  1.000 199.64648 ? 487 ASP E CA  1 
ATOM   19285 C C   . ASP E 1 487 ? -26.63549 -71.09119 54.60756  1.000 199.48238 ? 487 ASP E C   1 
ATOM   19286 O O   . ASP E 1 487 ? -26.94942 -71.70220 53.58154  1.000 202.25653 ? 487 ASP E O   1 
ATOM   19287 C CB  . ASP E 1 487 ? -28.93352 -70.19016 55.09337  1.000 200.49023 ? 487 ASP E CB  1 
ATOM   19288 C CG  . ASP E 1 487 ? -29.31661 -71.02214 56.30436  1.000 202.85200 ? 487 ASP E CG  1 
ATOM   19289 O OD1 . ASP E 1 487 ? -28.65469 -70.89412 57.35540  1.000 203.62664 ? 487 ASP E OD1 1 
ATOM   19290 O OD2 . ASP E 1 487 ? -30.28761 -71.80113 56.20430  1.000 203.91250 ? 487 ASP E OD2 1 
ATOM   19291 N N   . TYR E 1 488 ? -25.60355 -71.44218 55.38164  1.000 198.46279 ? 488 TYR E N   1 
ATOM   19292 C CA  . TYR E 1 488 ? -24.76153 -72.57719 55.00472  1.000 198.87403 ? 488 TYR E CA  1 
ATOM   19293 C C   . TYR E 1 488 ? -25.52354 -73.90219 55.00469  1.000 204.53806 ? 488 TYR E C   1 
ATOM   19294 O O   . TYR E 1 488 ? -25.36347 -74.67120 54.04071  1.000 205.97792 ? 488 TYR E O   1 
ATOM   19295 C CB  . TYR E 1 488 ? -23.51259 -72.63418 55.89982  1.000 196.83899 ? 488 TYR E CB  1 
ATOM   19296 C CG  . TYR E 1 488 ? -22.69458 -73.88219 55.65190  1.000 198.66160 ? 488 TYR E CG  1 
ATOM   19297 C CD1 . TYR E 1 488 ? -22.04650 -74.08422 54.43695  1.000 198.74693 ? 488 TYR E CD1 1 
ATOM   19298 C CD2 . TYR E 1 488 ? -22.61466 -74.88818 56.60792  1.000 202.80320 ? 488 TYR E CD2 1 
ATOM   19299 C CE1 . TYR E 1 488 ? -21.31749 -75.25323 54.19003  1.000 201.71292 ? 488 TYR E CE1 1 
ATOM   19300 C CE2 . TYR E 1 488 ? -21.88965 -76.05919 56.37200  1.000 202.10246 ? 488 TYR E CE2 1 
ATOM   19301 C CZ  . TYR E 1 488 ? -21.24356 -76.23721 55.16205  1.000 201.63135 ? 488 TYR E CZ  1 
ATOM   19302 O OH  . TYR E 1 488 ? -20.52355 -77.39322 54.91812  1.000 195.28961 ? 488 TYR E OH  1 
ATOM   19303 N N   . PRO E 1 489 ? -26.35161 -74.23616 56.00463  1.000 204.21027 ? 489 PRO E N   1 
ATOM   19304 C CA  . PRO E 1 489 ? -27.12461 -75.49216 55.90260  1.000 204.59858 ? 489 PRO E CA  1 
ATOM   19305 C C   . PRO E 1 489 ? -28.06953 -75.53417 54.70853  1.000 205.80997 ? 489 PRO E C   1 
ATOM   19306 O O   . PRO E 1 489 ? -28.31349 -76.61918 54.15853  1.000 206.59667 ? 489 PRO E O   1 
ATOM   19307 C CB  . PRO E 1 489 ? -27.89171 -75.55213 57.23254  1.000 205.71428 ? 489 PRO E CB  1 
ATOM   19308 C CG  . PRO E 1 489 ? -27.78575 -74.18312 57.82853  1.000 204.18503 ? 489 PRO E CG  1 
ATOM   19309 C CD  . PRO E 1 489 ? -26.50771 -73.60714 57.32961  1.000 203.14852 ? 489 PRO E CD  1 
ATOM   19310 N N   . GLN E 1 490 ? -28.60749 -74.38418 54.28947  1.000 203.00186 ? 490 GLN E N   1 
ATOM   19311 C CA  . GLN E 1 490 ? -29.47040 -74.32719 53.11340  1.000 203.72442 ? 490 GLN E CA  1 
ATOM   19312 C C   . GLN E 1 490 ? -28.71931 -74.63622 51.82446  1.000 203.28435 ? 490 GLN E C   1 
ATOM   19313 O O   . GLN E 1 490 ? -29.34023 -75.04823 50.83743  1.000 204.71094 ? 490 GLN E O   1 
ATOM   19314 C CB  . GLN E 1 490 ? -30.12338 -72.94819 53.01533  1.000 202.14664 ? 490 GLN E CB  1 
ATOM   19315 C CG  . GLN E 1 490 ? -31.26531 -72.87120 52.02424  1.000 203.05947 ? 490 GLN E CG  1 
ATOM   19316 C CD  . GLN E 1 490 ? -31.88929 -71.49320 51.97217  1.000 203.93076 ? 490 GLN E CD  1 
ATOM   19317 O OE1 . GLN E 1 490 ? -31.54235 -70.61018 52.75818  1.000 203.36455 ? 490 GLN E OE1 1 
ATOM   19318 N NE2 . GLN E 1 490 ? -32.82522 -71.30420 51.05010  1.000 204.29049 ? 490 GLN E NE2 1 
ATOM   19319 N N   . TYR E 1 491 ? -27.40430 -74.45423 51.81256  1.000 203.34056 ? 491 TYR E N   1 
ATOM   19320 C CA  . TYR E 1 491 ? -26.60421 -74.63825 50.61162  1.000 202.48178 ? 491 TYR E CA  1 
ATOM   19321 C C   . TYR E 1 491 ? -25.36224 -75.47726 50.90773  1.000 201.38925 ? 491 TYR E C   1 
ATOM   19322 O O   . TYR E 1 491 ? -24.27320 -75.20927 50.39181  1.000 198.70178 ? 491 TYR E O   1 
ATOM   19323 C CB  . TYR E 1 491 ? -26.23016 -73.28627 50.00963  1.000 203.24256 ? 491 TYR E CB  1 
ATOM   19324 C CG  . TYR E 1 491 ? -27.41214 -72.35126 49.80952  1.000 205.92481 ? 491 TYR E CG  1 
ATOM   19325 C CD1 . TYR E 1 491 ? -28.40707 -72.63927 48.88145  1.000 206.80524 ? 491 TYR E CD1 1 
ATOM   19326 C CD2 . TYR E 1 491 ? -27.53019 -71.17425 50.54649  1.000 205.67689 ? 491 TYR E CD2 1 
ATOM   19327 C CE1 . TYR E 1 491 ? -29.48405 -71.78427 48.69336  1.000 207.89401 ? 491 TYR E CE1 1 
ATOM   19328 C CE2 . TYR E 1 491 ? -28.60317 -70.31425 50.36440  1.000 205.31080 ? 491 TYR E CE2 1 
ATOM   19329 C CZ  . TYR E 1 491 ? -29.57610 -70.62326 49.43733  1.000 207.06504 ? 491 TYR E CZ  1 
ATOM   19330 O OH  . TYR E 1 491 ? -30.64308 -69.77125 49.25424  1.000 206.56870 ? 491 TYR E OH  1 
ATOM   19331 N N   . SER E 1 492 ? -25.51031 -76.50724 51.74674  1.000 202.73485 ? 492 SER E N   1 
ATOM   19332 C CA  . SER E 1 492 ? -24.45534 -77.48925 51.99483  1.000 200.15152 ? 492 SER E CA  1 
ATOM   19333 C C   . SER E 1 492 ? -24.36326 -78.52727 50.89286  1.000 198.10423 ? 492 SER E C   1 
ATOM   19334 O O   . SER E 1 492 ? -23.71828 -79.56827 51.07592  1.000 194.06298 ? 492 SER E O   1 
ATOM   19335 C CB  . SER E 1 492 ? -24.68044 -78.19622 53.33183  1.000 199.78932 ? 492 SER E CB  1 
ATOM   19336 O OG  . SER E 1 492 ? -24.43452 -77.32520 54.41883  1.000 200.11645 ? 492 SER E OG  1 
ATOM   19337 N N   . GLU E 1 493 ? -25.00918 -78.26228 49.76680  1.000 199.65773 ? 493 GLU E N   1 
ATOM   19338 C CA  . GLU E 1 493 ? -25.04110 -79.20030 48.66282  1.000 198.86007 ? 493 GLU E CA  1 
ATOM   19339 C C   . GLU E 1 493 ? -23.69305 -79.22832 47.94992  1.000 197.02999 ? 493 GLU E C   1 
ATOM   19340 O O   . GLU E 1 493 ? -22.92304 -78.26233 47.98196  1.000 196.98399 ? 493 GLU E O   1 
ATOM   19341 C CB  . GLU E 1 493 ? -26.15103 -78.80731 47.68773  1.000 201.05097 ? 493 GLU E CB  1 
ATOM   19342 C CG  . GLU E 1 493 ? -27.40407 -78.25829 48.36563  1.000 201.81367 ? 493 GLU E CG  1 
ATOM   19343 C CD  . GLU E 1 493 ? -28.29400 -77.48930 47.41055  1.000 202.50472 ? 493 GLU E CD  1 
ATOM   19344 O OE1 . GLU E 1 493 ? -28.15691 -77.67832 46.18556  1.000 202.26204 ? 493 GLU E OE1 1 
ATOM   19345 O OE2 . GLU E 1 493 ? -29.12003 -76.68229 47.88247  1.000 203.68126 ? 493 GLU E OE2 1 
ATOM   19346 N N   . GLU E 1 494 ? -23.40001 -80.37533 47.33296  1.000 195.76247 ? 494 GLU E N   1 
ATOM   19347 C CA  . GLU E 1 494 ? -22.24295 -80.58436 46.46405  1.000 192.88442 ? 494 GLU E CA  1 
ATOM   19348 C C   . GLU E 1 494 ? -20.91500 -80.51635 47.21615  1.000 191.15827 ? 494 GLU E C   1 
ATOM   19349 O O   . GLU E 1 494 ? -19.86996 -80.86037 46.65523  1.000 188.19655 ? 494 GLU E O   1 
ATOM   19350 C CB  . GLU E 1 494 ? -22.24785 -79.57638 45.30603  1.000 191.75383 ? 494 GLU E CB  1 
ATOM   19351 C CG  . GLU E 1 494 ? -21.95876 -80.19240 43.93806  1.000 190.21053 ? 494 GLU E CG  1 
ATOM   19352 C CD  . GLU E 1 494 ? -20.47773 -80.27742 43.61918  1.000 187.69916 ? 494 GLU E CD  1 
ATOM   19353 O OE1 . GLU E 1 494 ? -19.77673 -79.25042 43.74021  1.000 183.80594 ? 494 GLU E OE1 1 
ATOM   19354 O OE2 . GLU E 1 494 ? -20.01971 -81.37943 43.24223  1.000 185.78480 ? 494 GLU E OE2 1 
ATOM   19355 N N   . ALA E 1 495 ? -20.93109 -80.07333 48.47714  1.000 192.62911 ? 495 ALA E N   1 
ATOM   19356 C CA  . ALA E 1 495 ? -19.71915 -80.15633 49.28223  1.000 189.45302 ? 495 ALA E CA  1 
ATOM   19357 C C   . ALA E 1 495 ? -19.38819 -81.60532 49.61728  1.000 188.87648 ? 495 ALA E C   1 
ATOM   19358 O O   . ALA E 1 495 ? -18.20820 -81.96333 49.71637  1.000 187.00971 ? 495 ALA E O   1 
ATOM   19359 C CB  . ALA E 1 495 ? -19.86624 -79.31730 50.55420  1.000 187.25415 ? 495 ALA E CB  1 
ATOM   19360 N N   . ARG E 1 496 ? -20.41221 -82.45231 49.77322  1.000 186.83384 ? 496 ARG E N   1 
ATOM   19361 C CA  . ARG E 1 496 ? -20.18023 -83.88231 49.96726  1.000 189.88251 ? 496 ARG E CA  1 
ATOM   19362 C C   . ARG E 1 496 ? -19.60714 -84.52734 48.70832  1.000 188.84524 ? 496 ARG E C   1 
ATOM   19363 O O   . ARG E 1 496 ? -18.70515 -85.36934 48.79140  1.000 188.91864 ? 496 ARG E O   1 
ATOM   19364 C CB  . ARG E 1 496 ? -21.48227 -84.57529 50.37918  1.000 190.99367 ? 496 ARG E CB  1 
ATOM   19365 C CG  . ARG E 1 496 ? -21.54925 -86.05130 50.02120  1.000 187.21537 ? 496 ARG E CG  1 
ATOM   19366 C CD  . ARG E 1 496 ? -20.68832 -86.90529 50.94328  1.000 188.16827 ? 496 ARG E CD  1 
ATOM   19367 N NE  . ARG E 1 496 ? -21.44941 -87.38226 52.09223  1.000 192.66800 ? 496 ARG E NE  1 
ATOM   19368 C CZ  . ARG E 1 496 ? -21.01448 -88.28425 52.96228  1.000 191.10264 ? 496 ARG E CZ  1 
ATOM   19369 N NH1 . ARG E 1 496 ? -19.81348 -88.82826 52.85137  1.000 188.44364 ? 496 ARG E NH1 1 
ATOM   19370 N NH2 . ARG E 1 496 ? -21.80856 -88.65323 53.96522  1.000 190.91834 ? 496 ARG E NH2 1 
ATOM   19371 N N   . LEU E 1 497 ? -20.11705 -84.14335 47.53327  1.000 187.72559 ? 497 LEU E N   1 
ATOM   19372 C CA  . LEU E 1 497 ? -19.61596 -84.70538 46.28132  1.000 186.05293 ? 497 LEU E CA  1 
ATOM   19373 C C   . LEU E 1 497 ? -18.20193 -84.21939 45.95641  1.000 183.92155 ? 497 LEU E C   1 
ATOM   19374 O O   . LEU E 1 497 ? -17.42989 -84.94741 45.31948  1.000 178.77260 ? 497 LEU E O   1 
ATOM   19375 C CB  . LEU E 1 497 ? -20.58087 -84.37439 45.13724  1.000 186.14601 ? 497 LEU E CB  1 
ATOM   19376 C CG  . LEU E 1 497 ? -22.06389 -84.72138 45.32314  1.000 186.52868 ? 497 LEU E CG  1 
ATOM   19377 C CD1 . LEU E 1 497 ? -22.87880 -84.26639 44.11807  1.000 184.94669 ? 497 LEU E CD1 1 
ATOM   19378 C CD2 . LEU E 1 497 ? -22.25392 -86.21937 45.55815  1.000 183.79874 ? 497 LEU E CD2 1 
ATOM   19379 N N   . LYS E 1 498 ? -17.84096 -83.00539 46.39042  1.000 185.15927 ? 498 LYS E N   1 
ATOM   19380 C CA  . LYS E 1 498 ? -16.52393 -82.43640 46.10051  1.000 180.76754 ? 498 LYS E CA  1 
ATOM   19381 C C   . LYS E 1 498 ? -15.41500 -83.01239 46.96860  1.000 179.66574 ? 498 LYS E C   1 
ATOM   19382 O O   . LYS E 1 498 ? -14.24098 -82.69941 46.73368  1.000 173.42834 ? 498 LYS E O   1 
ATOM   19383 C CB  . LYS E 1 498 ? -16.56493 -80.92040 46.26148  1.000 176.85703 ? 498 LYS E CB  1 
ATOM   19384 C CG  . LYS E 1 498 ? -16.82283 -80.19142 44.95945  1.000 177.72863 ? 498 LYS E CG  1 
ATOM   19385 C CD  . LYS E 1 498 ? -16.08875 -80.84045 43.79051  1.000 172.75086 ? 498 LYS E CD  1 
ATOM   19386 C CE  . LYS E 1 498 ? -16.52665 -80.22047 42.47047  1.000 171.94456 ? 498 LYS E CE  1 
ATOM   19387 N NZ  . LYS E 1 498 ? -15.91156 -80.86449 41.27853  1.000 167.84203 ? 498 LYS E NZ  1 
ATOM   19388 N N   . ARG E 1 499 ? -15.76108 -83.82438 47.96359  1.000 181.84287 ? 499 ARG E N   1 
ATOM   19389 C CA  . ARG E 1 499 ? -14.76214 -84.55037 48.73268  1.000 181.98593 ? 499 ARG E CA  1 
ATOM   19390 C C   . ARG E 1 499 ? -14.07108 -85.57539 47.84075  1.000 179.29884 ? 499 ARG E C   1 
ATOM   19391 O O   . ARG E 1 499 ? -14.72703 -86.33440 47.11971  1.000 176.55623 ? 499 ARG E O   1 
ATOM   19392 C CB  . ARG E 1 499 ? -15.41624 -85.24034 49.93264  1.000 184.16582 ? 499 ARG E CB  1 
ATOM   19393 C CG  . ARG E 1 499 ? -16.06330 -84.29232 50.93357  1.000 186.44692 ? 499 ARG E CG  1 
ATOM   19394 C CD  . ARG E 1 499 ? -16.90939 -85.05530 51.95053  1.000 188.93976 ? 499 ARG E CD  1 
ATOM   19395 N NE  . ARG E 1 499 ? -17.80643 -84.17328 52.69344  1.000 192.61187 ? 499 ARG E NE  1 
ATOM   19396 C CZ  . ARG E 1 499 ? -18.59351 -84.56426 53.68739  1.000 191.46005 ? 499 ARG E CZ  1 
ATOM   19397 N NH1 . ARG E 1 499 ? -18.62455 -85.82525 54.08941  1.000 188.90091 ? 499 ARG E NH1 1 
ATOM   19398 N NH2 . ARG E 1 499 ? -19.37555 -83.67024 54.28432  1.000 191.97007 ? 499 ARG E NH2 1 
ATOM   19399 N N   . GLU E 1 500 ? -12.74209 -85.59040 47.88684  1.000 179.14773 ? 500 GLU E N   1 
ATOM   19400 C CA  . GLU E 1 500 ? -11.95503 -86.50142 47.06692  1.000 175.39831 ? 500 GLU E CA  1 
ATOM   19401 C C   . GLU E 1 500 ? -11.20110 -87.50241 47.94499  1.000 174.54352 ? 500 GLU E C   1 
ATOM   19402 O O   . GLU E 1 500 ? -10.86919 -87.21439 49.09801  1.000 173.43615 ? 500 GLU E O   1 
ATOM   19403 C CB  . GLU E 1 500 ? -10.96796 -85.72344 46.19798  1.000 170.39688 ? 500 GLU E CB  1 
ATOM   19404 C CG  . GLU E 1 500 ? -9.93392  -86.59946 45.52207  1.000 168.15326 ? 500 GLU E CG  1 
ATOM   19405 C CD  . GLU E 1 500 ? -8.77487  -85.80047 44.98314  1.000 165.12830 ? 500 GLU E CD  1 
ATOM   19406 O OE1 . GLU E 1 500 ? -8.82187  -84.55847 45.08612  1.000 165.34605 ? 500 GLU E OE1 1 
ATOM   19407 O OE2 . GLU E 1 500 ? -7.82484  -86.40949 44.44422  1.000 162.48187 ? 500 GLU E OE2 1 
ATOM   19408 N N   . ASP F 1 1   ? 5.47019   -81.39358 62.42148  1.000 190.99079 ? 1   ASP F N   1 
ATOM   19409 C CA  . ASP F 1 1   ? 6.17231   -80.99164 61.21453  1.000 189.62096 ? 1   ASP F CA  1 
ATOM   19410 C C   . ASP F 1 1   ? 6.05101   -79.49569 61.08025  1.000 190.66022 ? 1   ASP F C   1 
ATOM   19411 O O   . ASP F 1 1   ? 5.21803   -78.99400 60.33202  1.000 192.34153 ? 1   ASP F O   1 
ATOM   19412 C CB  . ASP F 1 1   ? 5.59867   -81.68898 59.99155  1.000 192.18408 ? 1   ASP F CB  1 
ATOM   19413 C CG  . ASP F 1 1   ? 5.85799   -83.17492 60.00586  1.000 197.87011 ? 1   ASP F CG  1 
ATOM   19414 O OD1 . ASP F 1 1   ? 5.66294   -83.80077 61.06894  1.000 198.45374 ? 1   ASP F OD1 1 
ATOM   19415 O OD2 . ASP F 1 1   ? 6.25829   -83.71702 58.95502  1.000 199.29408 ? 1   ASP F OD2 1 
ATOM   19416 N N   . GLN F 1 2   ? 6.89773   -78.78737 61.82127  1.000 191.12399 ? 2   GLN F N   1 
ATOM   19417 C CA  . GLN F 1 2   ? 6.73238   -77.35537 62.03799  1.000 189.39720 ? 2   GLN F CA  1 
ATOM   19418 C C   . GLN F 1 2   ? 7.42739   -76.53441 60.96696  1.000 190.49930 ? 2   GLN F C   1 
ATOM   19419 O O   . GLN F 1 2   ? 8.61648   -76.73720 60.68520  1.000 189.97458 ? 2   GLN F O   1 
ATOM   19420 C CB  . GLN F 1 2   ? 7.27707   -76.97601 63.41302  1.000 186.91242 ? 2   GLN F CB  1 
ATOM   19421 C CG  . GLN F 1 2   ? 6.52901   -77.60298 64.55700  1.000 187.60701 ? 2   GLN F CG  1 
ATOM   19422 C CD  . GLN F 1 2   ? 7.14771   -77.26061 65.88604  1.000 188.58771 ? 2   GLN F CD  1 
ATOM   19423 O OE1 . GLN F 1 2   ? 8.34263   -76.98533 65.96920  1.000 189.17815 ? 2   GLN F OE1 1 
ATOM   19424 N NE2 . GLN F 1 2   ? 6.32552   -77.21760 66.92690  1.000 188.09210 ? 2   GLN F NE2 1 
ATOM   19425 N N   . ILE F 1 3   ? 6.68529   -75.60567 60.37667  1.000 187.38378 ? 3   ILE F N   1 
ATOM   19426 C CA  . ILE F 1 3   ? 7.30218   -74.51567 59.62559  1.000 184.21522 ? 3   ILE F CA  1 
ATOM   19427 C C   . ILE F 1 3   ? 7.15876   -73.28655 60.51335  1.000 183.27012 ? 3   ILE F C   1 
ATOM   19428 O O   . ILE F 1 3   ? 6.12762   -72.60877 60.49405  1.000 187.79916 ? 3   ILE F O   1 
ATOM   19429 C CB  . ILE F 1 3   ? 6.66138   -74.34206 58.22545  1.000 186.30932 ? 3   ILE F CB  1 
ATOM   19430 C CG1 . ILE F 1 3   ? 7.08420   -73.00308 57.58729  1.000 190.01309 ? 3   ILE F CG1 1 
ATOM   19431 C CG2 . ILE F 1 3   ? 5.13841   -74.52838 58.28422  1.000 185.22967 ? 3   ILE F CG2 1 
ATOM   19432 C CD1 . ILE F 1 3   ? 6.59739   -72.77743 56.14016  1.000 189.34531 ? 3   ILE F CD1 1 
ATOM   19433 N N   . CYS F 1 4   ? 8.16956   -73.02318 61.33447  1.000 179.90386 ? 4   CYS F N   1 
ATOM   19434 C CA  . CYS F 1 4   ? 8.08016   -71.94003 62.29827  1.000 181.38898 ? 4   CYS F CA  1 
ATOM   19435 C C   . CYS F 1 4   ? 8.42398   -70.60107 61.64709  1.000 179.71998 ? 4   CYS F C   1 
ATOM   19436 O O   . CYS F 1 4   ? 9.38709   -70.49400 60.88424  1.000 178.63510 ? 4   CYS F O   1 
ATOM   19437 C CB  . CYS F 1 4   ? 9.01902   -72.20562 63.48248  1.000 178.19609 ? 4   CYS F CB  1 
ATOM   19438 S SG  . CYS F 1 4   ? 8.53216   -73.62055 64.49364  1.000 182.69248 ? 4   CYS F SG  1 
ATOM   19439 N N   . ILE F 1 5   ? 7.62471   -69.58019 61.95178  1.000 177.15352 ? 5   ILE F N   1 
ATOM   19440 C CA  . ILE F 1 5   ? 7.81551   -68.23424 61.42458  1.000 176.38666 ? 5   ILE F CA  1 
ATOM   19441 C C   . ILE F 1 5   ? 8.31312   -67.34594 62.55750  1.000 173.55701 ? 5   ILE F C   1 
ATOM   19442 O O   . ILE F 1 5   ? 7.63692   -67.19291 63.58336  1.000 175.30846 ? 5   ILE F O   1 
ATOM   19443 C CB  . ILE F 1 5   ? 6.52549   -67.67663 60.80526  1.000 178.22927 ? 5   ILE F CB  1 
ATOM   19444 C CG1 . ILE F 1 5   ? 5.78886   -68.76993 60.02632  1.000 180.49573 ? 5   ILE F CG1 1 
ATOM   19445 C CG2 . ILE F 1 5   ? 6.83340   -66.50873 59.88611  1.000 174.26416 ? 5   ILE F CG2 1 
ATOM   19446 C CD1 . ILE F 1 5   ? 6.60919   -69.39195 58.90357  1.000 179.84052 ? 5   ILE F CD1 1 
ATOM   19447 N N   . GLY F 1 6   ? 9.49603   -66.75971 62.37360  1.000 169.62838 ? 6   GLY F N   1 
ATOM   19448 C CA  . GLY F 1 6   ? 10.11268  -65.92540 63.38356  1.000 169.33822 ? 6   GLY F CA  1 
ATOM   19449 C C   . GLY F 1 6   ? 10.90754  -64.81034 62.73850  1.000 167.95327 ? 6   GLY F C   1 
ATOM   19450 O O   . GLY F 1 6   ? 11.06574  -64.75852 61.51752  1.000 166.73854 ? 6   GLY F O   1 
ATOM   19451 N N   . TYR F 1 7   ? 11.40621  -63.90909 63.58043  1.000 165.81447 ? 7   TYR F N   1 
ATOM   19452 C CA  . TYR F 1 7   ? 12.17803  -62.75600 63.14536  1.000 160.71958 ? 7   TYR F CA  1 
ATOM   19453 C C   . TYR F 1 7   ? 13.59896  -62.85459 63.68762  1.000 161.40082 ? 7   TYR F C   1 
ATOM   19454 O O   . TYR F 1 7   ? 13.89398  -63.65537 64.57781  1.000 165.41117 ? 7   TYR F O   1 
ATOM   19455 C CB  . TYR F 1 7   ? 11.52067  -61.44106 63.59302  1.000 161.70589 ? 7   TYR F CB  1 
ATOM   19456 C CG  . TYR F 1 7   ? 10.95743  -61.45194 65.00392  1.000 163.55202 ? 7   TYR F CG  1 
ATOM   19457 C CD1 . TYR F 1 7   ? 9.65448   -61.87718 65.25178  1.000 164.47840 ? 7   TYR F CD1 1 
ATOM   19458 C CD2 . TYR F 1 7   ? 11.71715  -61.01158 66.08297  1.000 160.35334 ? 7   TYR F CD2 1 
ATOM   19459 C CE1 . TYR F 1 7   ? 9.13526   -61.88706 66.53269  1.000 164.72703 ? 7   TYR F CE1 1 
ATOM   19460 C CE2 . TYR F 1 7   ? 11.20293  -61.01447 67.36989  1.000 162.27577 ? 7   TYR F CE2 1 
ATOM   19461 C CZ  . TYR F 1 7   ? 9.91099   -61.45271 67.58874  1.000 165.07303 ? 7   TYR F CZ  1 
ATOM   19462 O OH  . TYR F 1 7   ? 9.39677   -61.45660 68.86666  1.000 165.87705 ? 7   TYR F OH  1 
ATOM   19463 N N   . HIS F 1 8   ? 14.48187  -62.03050 63.13362  1.000 156.57112 ? 8   HIS F N   1 
ATOM   19464 C CA  . HIS F 1 8   ? 15.89983  -62.10314 63.45888  1.000 156.67541 ? 8   HIS F CA  1 
ATOM   19465 C C   . HIS F 1 8   ? 16.19446  -61.42584 64.79881  1.000 154.87294 ? 8   HIS F C   1 
ATOM   19466 O O   . HIS F 1 8   ? 15.62118  -60.38390 65.12453  1.000 156.27458 ? 8   HIS F O   1 
ATOM   19467 C CB  . HIS F 1 8   ? 16.71189  -61.47616 62.31691  1.000 153.30417 ? 8   HIS F CB  1 
ATOM   19468 C CG  . HIS F 1 8   ? 18.12876  -61.15379 62.67409  1.000 151.35804 ? 8   HIS F CG  1 
ATOM   19469 N ND1 . HIS F 1 8   ? 19.14898  -62.07359 62.58243  1.000 154.51385 ? 8   HIS F ND1 1 
ATOM   19470 C CD2 . HIS F 1 8   ? 18.70244  -59.99759 63.08299  1.000 147.69713 ? 8   HIS F CD2 1 
ATOM   19471 C CE1 . HIS F 1 8   ? 20.28579  -61.50528 62.94452  1.000 151.25784 ? 8   HIS F CE1 1 
ATOM   19472 N NE2 . HIS F 1 8   ? 20.04247  -60.24527 63.25226  1.000 145.75363 ? 8   HIS F NE2 1 
ATOM   19473 N N   . ALA F 1 9   ? 17.05546  -62.05251 65.60107  1.000 155.21873 ? 9   ALA F N   1 
ATOM   19474 C CA  . ALA F 1 9   ? 17.60612  -61.45118 66.80905  1.000 148.71865 ? 9   ALA F CA  1 
ATOM   19475 C C   . ALA F 1 9   ? 19.12414  -61.44687 66.69431  1.000 148.80462 ? 9   ALA F C   1 
ATOM   19476 O O   . ALA F 1 9   ? 19.70644  -62.29686 66.01556  1.000 155.99458 ? 9   ALA F O   1 
ATOM   19477 C CB  . ALA F 1 9   ? 17.17707  -62.20605 68.06911  1.000 151.69648 ? 9   ALA F CB  1 
ATOM   19478 N N   . ASN F 1 10  ? 19.76882  -60.48562 67.35025  1.000 145.46872 ? 10  ASN F N   1 
ATOM   19479 C CA  . ASN F 1 10  ? 21.20181  -60.28534 67.14546  1.000 146.81721 ? 10  ASN F CA  1 
ATOM   19480 C C   . ASN F 1 10  ? 21.86151  -59.94696 68.48352  1.000 147.25336 ? 10  ASN F C   1 
ATOM   19481 O O   . ASN F 1 10  ? 21.25536  -60.08391 69.55044  1.000 146.53635 ? 10  ASN F O   1 
ATOM   19482 C CB  . ASN F 1 10  ? 21.44477  -59.21548 66.06332  1.000 145.95950 ? 10  ASN F CB  1 
ATOM   19483 C CG  . ASN F 1 10  ? 21.02439  -57.81149 66.49200  1.000 146.14360 ? 10  ASN F CG  1 
ATOM   19484 O OD1 . ASN F 1 10  ? 20.16920  -57.63353 67.36582  1.000 146.67795 ? 10  ASN F OD1 1 
ATOM   19485 N ND2 . ASN F 1 10  ? 21.61228  -56.80748 65.85292  1.000 144.28375 ? 10  ASN F ND2 1 
ATOM   19486 N N   . ASN F 1 11  ? 23.12743  -59.52170 68.41966  1.000 146.80819 ? 11  ASN F N   1 
ATOM   19487 C CA  . ASN F 1 11  ? 23.91015  -59.12733 69.58572  1.000 145.21650 ? 11  ASN F CA  1 
ATOM   19488 C C   . ASN F 1 11  ? 23.76477  -57.64130 69.92344  1.000 143.01238 ? 11  ASN F C   1 
ATOM   19489 O O   . ASN F 1 11  ? 24.48851  -57.15099 70.79647  1.000 144.43061 ? 11  ASN F O   1 
ATOM   19490 C CB  . ASN F 1 11  ? 25.39925  -59.45304 69.37503  1.000 146.23479 ? 11  ASN F CB  1 
ATOM   19491 C CG  . ASN F 1 11  ? 25.89141  -59.07818 67.98405  1.000 144.34408 ? 11  ASN F CG  1 
ATOM   19492 O OD1 . ASN F 1 11  ? 25.22137  -58.33045 67.26580  1.000 147.13634 ? 11  ASN F OD1 1 
ATOM   19493 N ND2 . ASN F 1 11  ? 27.07258  -59.57599 67.60334  1.000 146.45352 ? 11  ASN F ND2 1 
ATOM   19494 N N   . SER F 1 12  ? 22.86672  -56.91561 69.25316  1.000 140.19140 ? 12  SER F N   1 
ATOM   19495 C CA  . SER F 1 12  ? 22.73337  -55.47760 69.48088  1.000 141.86304 ? 12  SER F CA  1 
ATOM   19496 C C   . SER F 1 12  ? 22.16607  -55.17948 70.86273  1.000 143.79218 ? 12  SER F C   1 
ATOM   19497 O O   . SER F 1 12  ? 21.21714  -55.82461 71.32168  1.000 144.24706 ? 12  SER F O   1 
ATOM   19498 C CB  . SER F 1 12  ? 21.83042  -54.83898 68.41962  1.000 140.84263 ? 12  SER F CB  1 
ATOM   19499 O OG  . SER F 1 12  ? 21.67908  -53.44098 68.63334  1.000 136.67307 ? 12  SER F OG  1 
ATOM   19500 N N   . THR F 1 13  ? 22.74675  -54.17724 71.51966  1.000 141.00247 ? 13  THR F N   1 
ATOM   19501 C CA  . THR F 1 13  ? 22.24042  -53.69313 72.79348  1.000 138.61101 ? 13  THR F CA  1 
ATOM   19502 C C   . THR F 1 13  ? 21.47516  -52.38532 72.64612  1.000 131.41420 ? 13  THR F C   1 
ATOM   19503 O O   . THR F 1 13  ? 20.81491  -51.95729 73.60094  1.000 128.95101 ? 13  THR F O   1 
ATOM   19504 C CB  . THR F 1 13  ? 23.40322  -53.52070 73.78465  1.000 137.60515 ? 13  THR F CB  1 
ATOM   19505 O OG1 . THR F 1 13  ? 22.90191  -53.12658 75.06550  1.000 138.41087 ? 13  THR F OG1 1 
ATOM   19506 C CG2 . THR F 1 13  ? 24.38808  -52.47458 73.27464  1.000 136.45655 ? 13  THR F CG2 1 
ATOM   19507 N N   . GLU F 1 14  ? 21.52523  -51.76951 71.46503  1.000 130.85887 ? 14  GLU F N   1 
ATOM   19508 C CA  . GLU F 1 14  ? 20.88299  -50.48169 71.24069  1.000 133.31700 ? 14  GLU F CA  1 
ATOM   19509 C C   . GLU F 1 14  ? 19.37799  -50.60499 71.40946  1.000 134.50630 ? 14  GLU F C   1 
ATOM   19510 O O   . GLU F 1 14  ? 18.76828  -51.58020 70.96752  1.000 136.66813 ? 14  GLU F O   1 
ATOM   19511 C CB  . GLU F 1 14  ? 21.19912  -49.96987 69.84165  1.000 132.48879 ? 14  GLU F CB  1 
ATOM   19512 C CG  . GLU F 1 14  ? 22.66509  -49.67459 69.62785  1.000 134.01913 ? 14  GLU F CG  1 
ATOM   19513 C CD  . GLU F 1 14  ? 22.95719  -49.06676 68.26680  1.000 136.83275 ? 14  GLU F CD  1 
ATOM   19514 O OE1 . GLU F 1 14  ? 22.02831  -48.95311 67.43062  1.000 135.91728 ? 14  GLU F OE1 1 
ATOM   19515 O OE2 . GLU F 1 14  ? 24.13115  -48.71155 68.03093  1.000 133.66215 ? 14  GLU F OE2 1 
ATOM   19516 N N   . GLN F 1 15  ? 18.77567  -49.60701 72.04218  1.000 128.75116 ? 15  GLN F N   1 
ATOM   19517 C CA  . GLN F 1 15  ? 17.34063  -49.60928 72.24993  1.000 127.90324 ? 15  GLN F CA  1 
ATOM   19518 C C   . GLN F 1 15  ? 16.77141  -48.26048 71.83460  1.000 129.08111 ? 15  GLN F C   1 
ATOM   19519 O O   . GLN F 1 15  ? 17.48921  -47.26335 71.71255  1.000 124.94571 ? 15  GLN F O   1 
ATOM   19520 C CB  . GLN F 1 15  ? 16.98745  -49.92710 73.70893  1.000 129.22056 ? 15  GLN F CB  1 
ATOM   19521 C CG  . GLN F 1 15  ? 17.68609  -49.04477 74.72989  1.000 127.46126 ? 15  GLN F CG  1 
ATOM   19522 C CD  . GLN F 1 15  ? 17.52195  -49.55056 76.14996  1.000 130.29677 ? 15  GLN F CD  1 
ATOM   19523 O OE1 . GLN F 1 15  ? 16.97615  -50.63564 76.38005  1.000 132.87279 ? 15  GLN F OE1 1 
ATOM   19524 N NE2 . GLN F 1 15  ? 17.97162  -48.75329 77.11289  1.000 130.08562 ? 15  GLN F NE2 1 
ATOM   19525 N N   . VAL F 1 16  ? 15.46044  -48.24680 71.60738  1.000 128.38856 ? 16  VAL F N   1 
ATOM   19526 C CA  . VAL F 1 16  ? 14.76026  -47.05603 71.16005  1.000 124.95207 ? 16  VAL F CA  1 
ATOM   19527 C C   . VAL F 1 16  ? 13.54306  -46.83614 72.04580  1.000 126.85971 ? 16  VAL F C   1 
ATOM   19528 O O   . VAL F 1 16  ? 13.04515  -47.75314 72.69988  1.000 128.06301 ? 16  VAL F O   1 
ATOM   19529 C CB  . VAL F 1 16  ? 14.34054  -47.15438 69.67899  1.000 124.30890 ? 16  VAL F CB  1 
ATOM   19530 C CG1 . VAL F 1 16  ? 15.56567  -47.09327 68.79319  1.000 126.45341 ? 16  VAL F CG1 1 
ATOM   19531 C CG2 . VAL F 1 16  ? 13.56885  -48.42959 69.43409  1.000 127.22369 ? 16  VAL F CG2 1 
ATOM   19532 N N   . ASP F 1 17  ? 13.07879  -45.59024 72.07151  1.000 127.93332 ? 17  ASP F N   1 
ATOM   19533 C CA  . ASP F 1 17  ? 11.84759  -45.20739 72.74923  1.000 122.99472 ? 17  ASP F CA  1 
ATOM   19534 C C   . ASP F 1 17  ? 10.81869  -44.83579 71.69299  1.000 121.15512 ? 17  ASP F C   1 
ATOM   19535 O O   . ASP F 1 17  ? 11.11267  -44.04489 70.79390  1.000 122.86552 ? 17  ASP F O   1 
ATOM   19536 C CB  . ASP F 1 17  ? 12.09417  -44.04916 73.72507  1.000 116.49491 ? 17  ASP F CB  1 
ATOM   19537 C CG  . ASP F 1 17  ? 13.12106  -44.40375 74.81931  1.000 124.00856 ? 17  ASP F CG  1 
ATOM   19538 O OD1 . ASP F 1 17  ? 14.19424  -44.97857 74.50159  1.000 124.40776 ? 17  ASP F OD1 1 
ATOM   19539 O OD2 . ASP F 1 17  ? 12.86079  -44.08360 76.00420  1.000 124.40665 ? 17  ASP F OD2 1 
ATOM   19540 N N   . THR F 1 18  ? 9.64581   -45.45604 71.76290  1.000 121.94938 ? 18  THR F N   1 
ATOM   19541 C CA  . THR F 1 18  ? 8.54991   -45.17943 70.85166  1.000 121.17838 ? 18  THR F CA  1 
ATOM   19542 C C   . THR F 1 18  ? 7.57459   -44.24052 71.54633  1.000 119.05339 ? 18  THR F C   1 
ATOM   19543 O O   . THR F 1 18  ? 7.82129   -43.76527 72.65729  1.000 119.91416 ? 18  THR F O   1 
ATOM   19544 C CB  . THR F 1 18  ? 7.85926   -46.47466 70.41677  1.000 125.16189 ? 18  THR F CB  1 
ATOM   19545 O OG1 . THR F 1 18  ? 6.84318   -46.82071 71.36766  1.000 128.45822 ? 18  THR F OG1 1 
ATOM   19546 C CG2 . THR F 1 18  ? 8.86152   -47.59945 70.36114  1.000 126.73112 ? 18  THR F CG2 1 
ATOM   19547 N N   . ILE F 1 19  ? 6.43964   -43.98488 70.89909  1.000 120.59290 ? 19  ILE F N   1 
ATOM   19548 C CA  . ILE F 1 19  ? 5.47134   -43.08099 71.49977  1.000 121.07241 ? 19  ILE F CA  1 
ATOM   19549 C C   . ILE F 1 19  ? 4.76328   -43.72993 72.69376  1.000 120.41904 ? 19  ILE F C   1 
ATOM   19550 O O   . ILE F 1 19  ? 4.43596   -43.03983 73.67559  1.000 115.73989 ? 19  ILE F O   1 
ATOM   19551 C CB  . ILE F 1 19  ? 4.48042   -42.59339 70.43052  1.000 117.72985 ? 19  ILE F CB  1 
ATOM   19552 C CG1 . ILE F 1 19  ? 3.70807   -41.39047 70.94917  1.000 114.41039 ? 19  ILE F CG1 1 
ATOM   19553 C CG2 . ILE F 1 19  ? 3.52973   -43.69467 70.01155  1.000 121.83196 ? 19  ILE F CG2 1 
ATOM   19554 C CD1 . ILE F 1 19  ? 4.45982   -40.11633 70.76408  1.000 114.46280 ? 19  ILE F CD1 1 
ATOM   19555 N N   . MET F 1 20  ? 4.54657   -45.05398 72.65596  1.000 121.33133 ? 20  MET F N   1 
ATOM   19556 C CA  . MET F 1 20  ? 3.84255   -45.76195 73.72096  1.000 123.62901 ? 20  MET F CA  1 
ATOM   19557 C C   . MET F 1 20  ? 4.73559   -46.63160 74.59127  1.000 123.28529 ? 20  MET F C   1 
ATOM   19558 O O   . MET F 1 20  ? 4.30549   -47.02151 75.68026  1.000 121.10568 ? 20  MET F O   1 
ATOM   19559 C CB  . MET F 1 20  ? 2.71383   -46.63030 73.14492  1.000 125.20062 ? 20  MET F CB  1 
ATOM   19560 C CG  . MET F 1 20  ? 1.53375   -45.84664 72.63159  1.000 125.02016 ? 20  MET F CG  1 
ATOM   19561 S SD  . MET F 1 20  ? 0.13104   -46.91700 72.29853  1.000 133.00376 ? 20  MET F SD  1 
ATOM   19562 C CE  . MET F 1 20  ? 0.89348   -48.15302 71.26088  1.000 133.43041 ? 20  MET F CE  1 
ATOM   19563 N N   . GLU F 1 21  ? 5.95373   -46.93842 74.15253  1.000 125.13224 ? 21  GLU F N   1 
ATOM   19564 C CA  . GLU F 1 21  ? 6.87878   -47.78609 74.89483  1.000 125.19814 ? 21  GLU F CA  1 
ATOM   19565 C C   . GLU F 1 21  ? 8.23262   -47.09178 74.99794  1.000 123.33493 ? 21  GLU F C   1 
ATOM   19566 O O   . GLU F 1 21  ? 8.59759   -46.28785 74.13687  1.000 125.01143 ? 21  GLU F O   1 
ATOM   19567 C CB  . GLU F 1 21  ? 7.02220   -49.15518 74.20910  1.000 133.76508 ? 21  GLU F CB  1 
ATOM   19568 C CG  . GLU F 1 21  ? 5.72239   -49.96748 74.10602  1.000 134.75039 ? 21  GLU F CG  1 
ATOM   19569 C CD  . GLU F 1 21  ? 5.80681   -51.08364 73.07223  1.000 137.84479 ? 21  GLU F CD  1 
ATOM   19570 O OE1 . GLU F 1 21  ? 6.93196   -51.41747 72.63748  1.000 139.03621 ? 21  GLU F OE1 1 
ATOM   19571 O OE2 . GLU F 1 21  ? 4.74699   -51.63193 72.70115  1.000 138.29307 ? 21  GLU F OE2 1 
ATOM   19572 N N   . LYS F 1 22  ? 8.98451   -47.41543 76.06213  1.000 121.65228 ? 22  LYS F N   1 
ATOM   19573 C CA  . LYS F 1 22  ? 10.28933  -46.80910 76.31324  1.000 120.17304 ? 22  LYS F CA  1 
ATOM   19574 C C   . LYS F 1 22  ? 11.35153  -47.88184 76.50861  1.000 121.18097 ? 22  LYS F C   1 
ATOM   19575 O O   . LYS F 1 22  ? 11.07566  -48.93279 77.09075  1.000 125.65280 ? 22  LYS F O   1 
ATOM   19576 C CB  . LYS F 1 22  ? 10.23692  -45.88990 77.53507  1.000 115.55805 ? 22  LYS F CB  1 
ATOM   19577 C CG  . LYS F 1 22  ? 9.55469   -44.57410 77.20973  1.000 114.08443 ? 22  LYS F CG  1 
ATOM   19578 C CD  . LYS F 1 22  ? 9.45629   -43.63292 78.37655  1.000 112.87712 ? 22  LYS F CD  1 
ATOM   19579 C CE  . LYS F 1 22  ? 8.06119   -43.64212 78.97831  1.000 115.85161 ? 22  LYS F CE  1 
ATOM   19580 N NZ  . LYS F 1 22  ? 7.86431   -44.86201 79.83049  1.000 115.43328 ? 22  LYS F NZ  1 
ATOM   19581 N N   . ASN F 1 23  ? 12.56656  -47.61166 76.01677  1.000 124.65470 ? 23  ASN F N   1 
ATOM   19582 C CA  . ASN F 1 23  ? 13.71974  -48.52039 76.11413  1.000 124.49214 ? 23  ASN F CA  1 
ATOM   19583 C C   . ASN F 1 23  ? 13.40014  -49.89157 75.50631  1.000 127.13002 ? 23  ASN F C   1 
ATOM   19584 O O   . ASN F 1 23  ? 13.44825  -50.92844 76.17450  1.000 133.78452 ? 23  ASN F O   1 
ATOM   19585 C CB  . ASN F 1 23  ? 14.19752  -48.66503 77.56623  1.000 122.93491 ? 23  ASN F CB  1 
ATOM   19586 C CG  . ASN F 1 23  ? 14.96317  -47.44578 78.06315  1.000 126.64419 ? 23  ASN F CG  1 
ATOM   19587 O OD1 . ASN F 1 23  ? 15.34312  -46.56684 77.27606  1.000 122.71610 ? 23  ASN F OD1 1 
ATOM   19588 N ND2 . ASN F 1 23  ? 15.20994  -47.39850 79.38219  1.000 124.41735 ? 23  ASN F ND2 1 
ATOM   19589 N N   . VAL F 1 24  ? 13.07435  -49.87586 74.21726  1.000 126.06340 ? 24  VAL F N   1 
ATOM   19590 C CA  . VAL F 1 24  ? 12.72174  -51.07107 73.45440  1.000 128.20233 ? 24  VAL F CA  1 
ATOM   19591 C C   . VAL F 1 24  ? 13.94797  -51.47895 72.64168  1.000 130.21391 ? 24  VAL F C   1 
ATOM   19592 O O   . VAL F 1 24  ? 14.33698  -50.78803 71.69463  1.000 132.56188 ? 24  VAL F O   1 
ATOM   19593 C CB  . VAL F 1 24  ? 11.50684  -50.81750 72.54915  1.000 128.53309 ? 24  VAL F CB  1 
ATOM   19594 C CG1 . VAL F 1 24  ? 11.13024  -52.05471 71.77031  1.000 133.41084 ? 24  VAL F CG1 1 
ATOM   19595 C CG2 . VAL F 1 24  ? 10.31760  -50.35861 73.36887  1.000 127.33347 ? 24  VAL F CG2 1 
ATOM   19596 N N   . THR F 1 25  ? 14.56615  -52.59775 73.00199  1.000 133.48660 ? 25  THR F N   1 
ATOM   19597 C CA  . THR F 1 25  ? 15.74837  -53.05962 72.28427  1.000 133.79863 ? 25  THR F CA  1 
ATOM   19598 C C   . THR F 1 25  ? 15.39571  -53.50295 70.86429  1.000 140.15201 ? 25  THR F C   1 
ATOM   19599 O O   . THR F 1 25  ? 14.37589  -54.16021 70.63923  1.000 140.93548 ? 25  THR F O   1 
ATOM   19600 C CB  . THR F 1 25  ? 16.39749  -54.20135 73.05158  1.000 133.50919 ? 25  THR F CB  1 
ATOM   19601 O OG1 . THR F 1 25  ? 15.36560  -55.07949 73.50956  1.000 137.24507 ? 25  THR F OG1 1 
ATOM   19602 C CG2 . THR F 1 25  ? 17.17017  -53.65897 74.24862  1.000 131.11635 ? 25  THR F CG2 1 
ATOM   19603 N N   . VAL F 1 26  ? 16.26280  -53.14193 69.90337  1.000 143.60472 ? 26  VAL F N   1 
ATOM   19604 C CA  . VAL F 1 26  ? 16.05810  -53.41022 68.48138  1.000 140.09355 ? 26  VAL F CA  1 
ATOM   19605 C C   . VAL F 1 26  ? 17.35032  -53.94105 67.86870  1.000 137.84663 ? 26  VAL F C   1 
ATOM   19606 O O   . VAL F 1 26  ? 18.44918  -53.68572 68.36284  1.000 137.92119 ? 26  VAL F O   1 
ATOM   19607 C CB  . VAL F 1 26  ? 15.60396  -52.15246 67.70508  1.000 138.77935 ? 26  VAL F CB  1 
ATOM   19608 C CG1 . VAL F 1 26  ? 14.15282  -51.80771 68.03078  1.000 137.26872 ? 26  VAL F CG1 1 
ATOM   19609 C CG2 . VAL F 1 26  ? 16.53465  -50.98220 68.00804  1.000 135.19729 ? 26  VAL F CG2 1 
ATOM   19610 N N   . THR F 1 27  ? 17.20266  -54.66428 66.75380  1.000 139.43940 ? 27  THR F N   1 
ATOM   19611 C CA  . THR F 1 27  ? 18.35891  -55.27114 66.09410  1.000 139.97527 ? 27  THR F CA  1 
ATOM   19612 C C   . THR F 1 27  ? 19.26779  -54.22906 65.45607  1.000 141.61635 ? 27  THR F C   1 
ATOM   19613 O O   . THR F 1 27  ? 20.49779  -54.33177 65.55230  1.000 138.25671 ? 27  THR F O   1 
ATOM   19614 C CB  . THR F 1 27  ? 17.89430  -56.28143 65.04620  1.000 142.12635 ? 27  THR F CB  1 
ATOM   19615 O OG1 . THR F 1 27  ? 17.01933  -55.64478 64.10394  1.000 142.43007 ? 27  THR F OG1 1 
ATOM   19616 C CG2 . THR F 1 27  ? 17.17543  -57.41246 65.71127  1.000 147.39428 ? 27  THR F CG2 1 
ATOM   19617 N N   . HIS F 1 28  ? 18.68969  -53.23730 64.77980  1.000 141.75415 ? 28  HIS F N   1 
ATOM   19618 C CA  . HIS F 1 28  ? 19.46157  -52.18124 64.13675  1.000 137.28801 ? 28  HIS F CA  1 
ATOM   19619 C C   . HIS F 1 28  ? 18.76824  -50.84736 64.34239  1.000 132.88890 ? 28  HIS F C   1 
ATOM   19620 O O   . HIS F 1 28  ? 17.54521  -50.77960 64.48617  1.000 133.22887 ? 28  HIS F O   1 
ATOM   19621 C CB  . HIS F 1 28  ? 19.65788  -52.45646 62.64783  1.000 135.68775 ? 28  HIS F CB  1 
ATOM   19622 C CG  . HIS F 1 28  ? 20.43820  -53.69834 62.37718  1.000 137.41245 ? 28  HIS F CG  1 
ATOM   19623 N ND1 . HIS F 1 28  ? 19.84151  -54.90152 62.07229  1.000 138.96779 ? 28  HIS F ND1 1 
ATOM   19624 C CD2 . HIS F 1 28  ? 21.77125  -53.92605 62.38244  1.000 136.11681 ? 28  HIS F CD2 1 
ATOM   19625 C CE1 . HIS F 1 28  ? 20.77674  -55.81835 61.90061  1.000 140.40124 ? 28  HIS F CE1 1 
ATOM   19626 N NE2 . HIS F 1 28  ? 21.95558  -55.25106 62.08071  1.000 137.35267 ? 28  HIS F NE2 1 
ATOM   19627 N N   . ALA F 1 29  ? 19.56601  -49.78918 64.35535  1.000 130.70772 ? 29  ALA F N   1 
ATOM   19628 C CA  . ALA F 1 29  ? 19.03270  -48.44727 64.50802  1.000 131.40115 ? 29  ALA F CA  1 
ATOM   19629 C C   . ALA F 1 29  ? 20.05158  -47.46215 63.95402  1.000 132.76098 ? 29  ALA F C   1 
ATOM   19630 O O   . ALA F 1 29  ? 21.21269  -47.80994 63.71528  1.000 133.29242 ? 29  ALA F O   1 
ATOM   19631 C CB  . ALA F 1 29  ? 18.70238  -48.15409 65.97191  1.000 128.01696 ? 29  ALA F CB  1 
ATOM   19632 N N   . GLN F 1 30  ? 19.59834  -46.22228 63.74373  1.000 128.39669 ? 30  GLN F N   1 
ATOM   19633 C CA  . GLN F 1 30  ? 20.47819  -45.15017 63.30369  1.000 123.35092 ? 30  GLN F CA  1 
ATOM   19634 C C   . GLN F 1 30  ? 20.12778  -43.85912 64.03940  1.000 121.26517 ? 30  GLN F C   1 
ATOM   19635 O O   . GLN F 1 30  ? 18.95767  -43.59432 64.33216  1.000 121.41124 ? 30  GLN F O   1 
ATOM   19636 C CB  . GLN F 1 30  ? 20.39140  -44.96546 61.78364  1.000 123.41037 ? 30  GLN F CB  1 
ATOM   19637 C CG  . GLN F 1 30  ? 21.72945  -44.68228 61.12982  1.000 122.65988 ? 30  GLN F CG  1 
ATOM   19638 C CD  . GLN F 1 30  ? 22.07014  -43.20721 61.11062  1.000 121.33504 ? 30  GLN F CD  1 
ATOM   19639 O OE1 . GLN F 1 30  ? 21.19598  -42.36143 60.93932  1.000 121.35317 ? 30  GLN F OE1 1 
ATOM   19640 N NE2 . GLN F 1 30  ? 23.35004  -42.89090 61.28578  1.000 121.50094 ? 30  GLN F NE2 1 
ATOM   19641 N N   . ASP F 1 31  ? 21.15656  -43.06484 64.35144  1.000 118.44268 ? 31  ASP F N   1 
ATOM   19642 C CA  . ASP F 1 31  ? 21.01416  -41.80974 65.08919  1.000 113.89378 ? 31  ASP F CA  1 
ATOM   19643 C C   . ASP F 1 31  ? 21.08207  -40.63590 64.11500  1.000 115.42928 ? 31  ASP F C   1 
ATOM   19644 O O   . ASP F 1 31  ? 22.11314  -40.43779 63.46214  1.000 115.37375 ? 31  ASP F O   1 
ATOM   19645 C CB  . ASP F 1 31  ? 22.11195  -41.68332 66.14436  1.000 112.09854 ? 31  ASP F CB  1 
ATOM   19646 C CG  . ASP F 1 31  ? 21.68457  -40.84220 67.33814  1.000 114.74702 ? 31  ASP F CG  1 
ATOM   19647 O OD1 . ASP F 1 31  ? 21.34534  -39.65731 67.14387  1.000 117.58714 ? 31  ASP F OD1 1 
ATOM   19648 O OD2 . ASP F 1 31  ? 21.70748  -41.36100 68.47623  1.000 118.46810 ? 31  ASP F OD2 1 
ATOM   19649 N N   . ILE F 1 32  ? 19.99692  -39.85315 64.02568  1.000 111.78359 ? 32  ILE F N   1 
ATOM   19650 C CA  . ILE F 1 32  ? 19.93183  -38.73533 63.07847  1.000 108.36896 ? 32  ILE F CA  1 
ATOM   19651 C C   . ILE F 1 32  ? 20.41044  -37.44011 63.72533  1.000 106.51157 ? 32  ILE F C   1 
ATOM   19652 O O   . ILE F 1 32  ? 20.17030  -36.35026 63.19509  1.000 107.17247 ? 32  ILE F O   1 
ATOM   19653 C CB  . ILE F 1 32  ? 18.51389  -38.52674 62.50619  1.000 108.84272 ? 32  ILE F CB  1 
ATOM   19654 C CG1 . ILE F 1 32  ? 17.49365  -38.32276 63.61898  1.000 111.15292 ? 32  ILE F CG1 1 
ATOM   19655 C CG2 . ILE F 1 32  ? 18.10129  -39.68698 61.62333  1.000 111.57356 ? 32  ILE F CG2 1 
ATOM   19656 C CD1 . ILE F 1 32  ? 16.15464  -37.85614 63.10267  1.000 108.51825 ? 32  ILE F CD1 1 
ATOM   19657 N N   . LEU F 1 33  ? 21.07327  -37.54177 64.87546  1.000 106.76055 ? 33  LEU F N   1 
ATOM   19658 C CA  . LEU F 1 33  ? 21.70591  -36.40451 65.53136  1.000 108.44423 ? 33  LEU F CA  1 
ATOM   19659 C C   . LEU F 1 33  ? 23.21696  -36.51022 65.35364  1.000 106.43714 ? 33  LEU F C   1 
ATOM   19660 O O   . LEU F 1 33  ? 23.79216  -37.58206 65.56693  1.000 109.49267 ? 33  LEU F O   1 
ATOM   19661 C CB  . LEU F 1 33  ? 21.33465  -36.36833 67.01830  1.000 107.40645 ? 33  LEU F CB  1 
ATOM   19662 C CG  . LEU F 1 33  ? 21.32924  -35.02321 67.74306  1.000 104.84800 ? 33  LEU F CG  1 
ATOM   19663 C CD1 . LEU F 1 33  ? 20.37205  -35.07721 68.90091  1.000 104.05303 ? 33  LEU F CD1 1 
ATOM   19664 C CD2 . LEU F 1 33  ? 22.71208  -34.68882 68.25524  1.000 109.05374 ? 33  LEU F CD2 1 
ATOM   19665 N N   . GLU F 1 34  ? 23.85880  -35.41215 64.95156  1.000 104.07112 ? 34  GLU F N   1 
ATOM   19666 C CA  . GLU F 1 34  ? 25.30583  -35.40187 64.75980  1.000 107.92018 ? 34  GLU F CA  1 
ATOM   19667 C C   . GLU F 1 34  ? 25.97348  -34.78651 65.98081  1.000 105.29824 ? 34  GLU F C   1 
ATOM   19668 O O   . GLU F 1 34  ? 25.69217  -33.63451 66.33256  1.000 102.54356 ? 34  GLU F O   1 
ATOM   19669 C CB  . GLU F 1 34  ? 25.71688  -34.64800 63.48974  1.000 101.75387 ? 34  GLU F CB  1 
ATOM   19670 C CG  . GLU F 1 34  ? 27.16400  -34.93075 63.10904  1.000 102.46621 ? 34  GLU F CG  1 
ATOM   19671 C CD  . GLU F 1 34  ? 27.34640  -36.34281 62.57231  1.000 111.05078 ? 34  GLU F CD  1 
ATOM   19672 O OE1 . GLU F 1 34  ? 26.51363  -36.75014 61.73624  1.000 113.97536 ? 34  GLU F OE1 1 
ATOM   19673 O OE2 . GLU F 1 34  ? 28.29848  -37.04653 62.99460  1.000 110.20866 ? 34  GLU F OE2 1 
ATOM   19674 N N   . LYS F 1 35  ? 26.86154  -35.54921 66.61609  1.000 102.88980 ? 35  LYS F N   1 
ATOM   19675 C CA  . LYS F 1 35  ? 27.55624  -35.09585 67.81113  1.000 103.54476 ? 35  LYS F CA  1 
ATOM   19676 C C   . LYS F 1 35  ? 29.05825  -34.97656 67.60937  1.000 104.33881 ? 35  LYS F C   1 
ATOM   19677 O O   . LYS F 1 35  ? 29.77101  -34.60224 68.54842  1.000 107.89581 ? 35  LYS F O   1 
ATOM   19678 C CB  . LYS F 1 35  ? 27.26424  -36.04170 69.00025  1.000 105.27474 ? 35  LYS F CB  1 
ATOM   19679 C CG  . LYS F 1 35  ? 25.80732  -36.51499 69.13308  1.000 104.01488 ? 35  LYS F CG  1 
ATOM   19680 C CD  . LYS F 1 35  ? 25.46121  -37.06883 70.52112  1.000 104.91852 ? 35  LYS F CD  1 
ATOM   19681 C CE  . LYS F 1 35  ? 25.81880  -36.10055 71.67301  1.000 111.01955 ? 35  LYS F CE  1 
ATOM   19682 N NZ  . LYS F 1 35  ? 25.36466  -36.54940 73.04301  1.000 104.23297 ? 35  LYS F NZ  1 
ATOM   19683 N N   . THR F 1 36  ? 29.55252  -35.27566 66.41450  1.000 108.40299 ? 36  THR F N   1 
ATOM   19684 C CA  . THR F 1 36  ? 30.97756  -35.24840 66.11774  1.000 107.97657 ? 36  THR F CA  1 
ATOM   19685 C C   . THR F 1 36  ? 31.34739  -33.93344 65.42757  1.000 105.85274 ? 36  THR F C   1 
ATOM   19686 O O   . THR F 1 36  ? 30.65145  -33.48575 64.50638  1.000 106.63985 ? 36  THR F O   1 
ATOM   19687 C CB  . THR F 1 36  ? 31.36497  -36.45347 65.25302  1.000 106.41520 ? 36  THR F CB  1 
ATOM   19688 O OG1 . THR F 1 36  ? 30.77716  -36.33282 63.95290  1.000 111.48674 ? 36  THR F OG1 1 
ATOM   19689 C CG2 . THR F 1 36  ? 30.88014  -37.75046 65.90016  1.000 106.76106 ? 36  THR F CG2 1 
ATOM   19690 N N   . HIS F 1 37  ? 32.41718  -33.30613 65.90365  1.000 103.84876 ? 37  HIS F N   1 
ATOM   19691 C CA  . HIS F 1 37  ? 33.01003  -32.13311 65.28754  1.000 101.67362 ? 37  HIS F CA  1 
ATOM   19692 C C   . HIS F 1 37  ? 34.51707  -32.32178 65.27283  1.000 103.79003 ? 37  HIS F C   1 
ATOM   19693 O O   . HIS F 1 37  ? 35.10001  -32.81949 66.24502  1.000 112.48645 ? 37  HIS F O   1 
ATOM   19694 C CB  . HIS F 1 37  ? 32.62462  -30.85306 66.03625  1.000 103.13965 ? 37  HIS F CB  1 
ATOM   19695 C CG  . HIS F 1 37  ? 33.15537  -30.77470 67.44033  1.000 106.98636 ? 37  HIS F CG  1 
ATOM   19696 N ND1 . HIS F 1 37  ? 34.20813  -29.95341 67.79336  1.000 106.04923 ? 37  HIS F ND1 1 
ATOM   19697 C CD2 . HIS F 1 37  ? 32.77631  -31.40858 68.57637  1.000 108.56359 ? 37  HIS F CD2 1 
ATOM   19698 C CE1 . HIS F 1 37  ? 34.45494  -30.08613 69.08443  1.000 107.95033 ? 37  HIS F CE1 1 
ATOM   19699 N NE2 . HIS F 1 37  ? 33.60404  -30.96622 69.58144  1.000 111.26678 ? 37  HIS F NE2 1 
ATOM   19700 N N   . ASN F 1 38  ? 35.14718  -31.95284 64.15587  1.000 107.15114 ? 38  ASN F N   1 
ATOM   19701 C CA  . ASN F 1 38  ? 36.57227  -32.20957 63.96616  1.000 105.55333 ? 38  ASN F CA  1 
ATOM   19702 C C   . ASN F 1 38  ? 37.45393  -31.40121 64.91217  1.000 105.96081 ? 38  ASN F C   1 
ATOM   19703 O O   . ASN F 1 38  ? 38.66998  -31.62894 64.94942  1.000 107.26764 ? 38  ASN F O   1 
ATOM   19704 C CB  . ASN F 1 38  ? 36.96046  -31.93874 62.50818  1.000 104.90676 ? 38  ASN F CB  1 
ATOM   19705 C CG  . ASN F 1 38  ? 37.35119  -30.49470 62.25999  1.000 106.58932 ? 38  ASN F CG  1 
ATOM   19706 O OD1 . ASN F 1 38  ? 36.72090  -29.56674 62.76072  1.000 108.86206 ? 38  ASN F OD1 1 
ATOM   19707 N ND2 . ASN F 1 38  ? 38.42627  -30.30259 61.51014  1.000 106.27847 ? 38  ASN F ND2 1 
ATOM   19708 N N   . GLY F 1 39  ? 36.87260  -30.47320 65.67391  1.000 106.34818 ? 39  GLY F N   1 
ATOM   19709 C CA  . GLY F 1 39  ? 37.60427  -29.73287 66.67990  1.000 106.78907 ? 39  GLY F CA  1 
ATOM   19710 C C   . GLY F 1 39  ? 38.62715  -28.77074 66.13691  1.000 108.43832 ? 39  GLY F C   1 
ATOM   19711 O O   . GLY F 1 39  ? 39.57296  -28.42141 66.85501  1.000 109.56602 ? 39  GLY F O   1 
ATOM   19712 N N   . LYS F 1 40  ? 38.46127  -28.32699 64.88980  1.000 105.33749 ? 40  LYS F N   1 
ATOM   19713 C CA  . LYS F 1 40  ? 39.41920  -27.47191 64.20982  1.000 104.32956 ? 40  LYS F CA  1 
ATOM   19714 C C   . LYS F 1 40  ? 38.66212  -26.45222 63.37351  1.000 106.50316 ? 40  LYS F C   1 
ATOM   19715 O O   . LYS F 1 40  ? 37.60628  -26.76354 62.81338  1.000 106.19820 ? 40  LYS F O   1 
ATOM   19716 C CB  . LYS F 1 40  ? 40.35553  -28.30686 63.32512  1.000 105.93611 ? 40  LYS F CB  1 
ATOM   19717 C CG  . LYS F 1 40  ? 41.42258  -29.10849 64.07944  1.000 110.72589 ? 40  LYS F CG  1 
ATOM   19718 C CD  . LYS F 1 40  ? 42.51028  -28.20316 64.64647  1.000 113.25633 ? 40  LYS F CD  1 
ATOM   19719 C CE  . LYS F 1 40  ? 43.66436  -29.00381 65.23681  1.000 118.13408 ? 40  LYS F CE  1 
ATOM   19720 N NZ  . LYS F 1 40  ? 44.98826  -28.34256 64.99092  1.000 114.40147 ? 40  LYS F NZ  1 
ATOM   19721 N N   . LEU F 1 41  ? 39.18787  -25.22711 63.30238  1.000 107.57185 ? 41  LEU F N   1 
ATOM   19722 C CA  . LEU F 1 41  ? 38.60881  -24.23140 62.40611  1.000 103.40507 ? 41  LEU F CA  1 
ATOM   19723 C C   . LEU F 1 41  ? 38.96113  -24.58657 60.97523  1.000 103.15454 ? 41  LEU F C   1 
ATOM   19724 O O   . LEU F 1 41  ? 40.12024  -24.84738 60.66047  1.000 105.58526 ? 41  LEU F O   1 
ATOM   19725 C CB  . LEU F 1 41  ? 39.13245  -22.83323 62.71895  1.000 100.30416 ? 41  LEU F CB  1 
ATOM   19726 C CG  . LEU F 1 41  ? 38.73409  -22.24508 64.05878  1.000 102.64116 ? 41  LEU F CG  1 
ATOM   19727 C CD1 . LEU F 1 41  ? 39.03477  -20.75601 64.08057  1.000 103.90569 ? 41  LEU F CD1 1 
ATOM   19728 C CD2 . LEU F 1 41  ? 37.27110  -22.51934 64.35858  1.000 102.37816 ? 41  LEU F CD2 1 
ATOM   19729 N N   . CYS F 1 42  ? 37.97027  -24.58694 60.10506  1.000 98.92400  ? 42  CYS F N   1 
ATOM   19730 C CA  . CYS F 1 42  ? 38.18360  -25.01613 58.73917  1.000 103.38060 ? 42  CYS F CA  1 
ATOM   19731 C C   . CYS F 1 42  ? 37.81852  -23.89038 57.78092  1.000 100.19590 ? 42  CYS F C   1 
ATOM   19732 O O   . CYS F 1 42  ? 37.35022  -22.82841 58.19265  1.000 97.35293  ? 42  CYS F O   1 
ATOM   19733 C CB  . CYS F 1 42  ? 37.38893  -26.30236 58.44526  1.000 105.21574 ? 42  CYS F CB  1 
ATOM   19734 S SG  . CYS F 1 42  ? 37.90308  -27.76907 59.42461  1.000 112.64980 ? 42  CYS F SG  1 
ATOM   19735 N N   . ASP F 1 43  ? 38.10478  -24.11054 56.49600  1.000 102.31630 ? 43  ASP F N   1 
ATOM   19736 C CA  . ASP F 1 43  ? 37.61077  -23.22483 55.45676  1.000 97.76392  ? 43  ASP F CA  1 
ATOM   19737 C C   . ASP F 1 43  ? 36.11784  -23.42818 55.28454  1.000 99.72585  ? 43  ASP F C   1 
ATOM   19738 O O   . ASP F 1 43  ? 35.58304  -24.51426 55.53664  1.000 101.37958 ? 43  ASP F O   1 
ATOM   19739 C CB  . ASP F 1 43  ? 38.30105  -23.47892 54.11393  1.000 99.98316  ? 43  ASP F CB  1 
ATOM   19740 C CG  . ASP F 1 43  ? 39.77899  -23.20259 54.15313  1.000 102.74387 ? 43  ASP F CG  1 
ATOM   19741 O OD1 . ASP F 1 43  ? 40.25069  -22.63131 55.15911  1.000 106.86415 ? 43  ASP F OD1 1 
ATOM   19742 O OD2 . ASP F 1 43  ? 40.47223  -23.57061 53.18531  1.000 103.87621 ? 43  ASP F OD2 1 
ATOM   19743 N N   . LEU F 1 44  ? 35.44869  -22.37541 54.82725  1.000 95.73750  ? 44  LEU F N   1 
ATOM   19744 C CA  . LEU F 1 44  ? 34.02875  -22.42077 54.52101  1.000 92.80262  ? 44  LEU F CA  1 
ATOM   19745 C C   . LEU F 1 44  ? 33.88700  -22.36407 53.00598  1.000 95.37479  ? 44  LEU F C   1 
ATOM   19746 O O   . LEU F 1 44  ? 34.03987  -21.29914 52.39982  1.000 98.82927  ? 44  LEU F O   1 
ATOM   19747 C CB  . LEU F 1 44  ? 33.28839  -21.28281 55.20669  1.000 92.08403  ? 44  LEU F CB  1 
ATOM   19748 C CG  . LEU F 1 44  ? 31.85339  -21.60305 55.59850  1.000 88.29707  ? 44  LEU F CG  1 
ATOM   19749 C CD1 . LEU F 1 44  ? 31.89040  -22.54884 56.75767  1.000 96.55287  ? 44  LEU F CD1 1 
ATOM   19750 C CD2 . LEU F 1 44  ? 31.13805  -20.33314 55.99516  1.000 86.55378  ? 44  LEU F CD2 1 
ATOM   19751 N N   . ASN F 1 45  ? 33.59835  -23.51923 52.40513  1.000 97.35058  ? 45  ASN F N   1 
ATOM   19752 C CA  . ASN F 1 45  ? 33.37562  -23.63854 50.96711  1.000 94.48434  ? 45  ASN F CA  1 
ATOM   19753 C C   . ASN F 1 45  ? 34.57063  -23.08641 50.19822  1.000 94.16507  ? 45  ASN F C   1 
ATOM   19754 O O   . ASN F 1 45  ? 34.41964  -22.33461 49.23206  1.000 94.79839  ? 45  ASN F O   1 
ATOM   19755 C CB  . ASN F 1 45  ? 32.08655  -22.93789 50.52577  1.000 93.89469  ? 45  ASN F CB  1 
ATOM   19756 C CG  . ASN F 1 45  ? 30.84671  -23.81113 50.70171  1.000 93.34491  ? 45  ASN F CG  1 
ATOM   19757 O OD1 . ASN F 1 45  ? 30.78174  -24.65999 51.60185  1.000 96.46333  ? 45  ASN F OD1 1 
ATOM   19758 N ND2 . ASN F 1 45  ? 29.89283  -23.66750 49.78653  1.000 89.08550  ? 45  ASN F ND2 1 
ATOM   19759 N N   . GLY F 1 46  ? 35.77263  -23.42707 50.66649  1.000 96.29667  ? 46  GLY F N   1 
ATOM   19760 C CA  . GLY F 1 46  ? 37.00369  -23.16693 49.95465  1.000 97.21446  ? 46  GLY F CA  1 
ATOM   19761 C C   . GLY F 1 46  ? 37.68336  -21.85172 50.26454  1.000 101.67069 ? 46  GLY F C   1 
ATOM   19762 O O   . GLY F 1 46  ? 38.76439  -21.59359 49.70967  1.000 105.14645 ? 46  GLY F O   1 
ATOM   19763 N N   . VAL F 1 47  ? 37.09303  -21.00870 51.11229  1.000 95.68537  ? 47  VAL F N   1 
ATOM   19764 C CA  . VAL F 1 47  ? 37.68669  -19.72851 51.48716  1.000 97.10871  ? 47  VAL F CA  1 
ATOM   19765 C C   . VAL F 1 47  ? 38.13445  -19.78716 52.93725  1.000 98.13412  ? 47  VAL F C   1 
ATOM   19766 O O   . VAL F 1 47  ? 37.32736  -20.07018 53.83416  1.000 94.68127  ? 47  VAL F O   1 
ATOM   19767 C CB  . VAL F 1 47  ? 36.71747  -18.55676 51.28279  1.000 93.95681  ? 47  VAL F CB  1 
ATOM   19768 C CG1 . VAL F 1 47  ? 37.43913  -17.24355 51.57369  1.000 94.37457  ? 47  VAL F CG1 1 
ATOM   19769 C CG2 . VAL F 1 47  ? 36.17471  -18.58612 49.87871  1.000 93.88072  ? 47  VAL F CG2 1 
ATOM   19770 N N   . LYS F 1 48  ? 39.40635  -19.47784 53.16641  1.000 97.56297  ? 48  LYS F N   1 
ATOM   19771 C CA  . LYS F 1 48  ? 39.94513  -19.52949 54.50851  1.000 99.68969  ? 48  LYS F CA  1 
ATOM   19772 C C   . LYS F 1 48  ? 39.56272  -18.26844 55.28423  1.000 102.47096 ? 48  LYS F C   1 
ATOM   19773 O O   . LYS F 1 48  ? 39.54058  -17.16754 54.72003  1.000 100.08597 ? 48  LYS F O   1 
ATOM   19774 C CB  . LYS F 1 48  ? 41.46217  -19.68817 54.47080  1.000 101.84952 ? 48  LYS F CB  1 
ATOM   19775 C CG  . LYS F 1 48  ? 42.11896  -19.81778 55.84993  1.000 101.15502 ? 48  LYS F CG  1 
ATOM   19776 C CD  . LYS F 1 48  ? 43.62797  -19.76847 55.76518  1.000 106.22850 ? 48  LYS F CD  1 
ATOM   19777 C CE  . LYS F 1 48  ? 44.25768  -19.49610 57.11424  1.000 104.22164 ? 48  LYS F CE  1 
ATOM   19778 N NZ  . LYS F 1 48  ? 45.71974  -19.66781 56.96952  1.000 111.18852 ? 48  LYS F NZ  1 
ATOM   19779 N N   . PRO F 1 49  ? 39.22754  -18.41829 56.56520  1.000 100.62917 ? 49  PRO F N   1 
ATOM   19780 C CA  . PRO F 1 49  ? 38.82615  -17.26523 57.38093  1.000 94.45969  ? 49  PRO F CA  1 
ATOM   19781 C C   . PRO F 1 49  ? 39.96789  -16.29793 57.66195  1.000 95.54986  ? 49  PRO F C   1 
ATOM   19782 O O   . PRO F 1 49  ? 41.15598  -16.62369 57.55721  1.000 97.57557  ? 49  PRO F O   1 
ATOM   19783 C CB  . PRO F 1 49  ? 38.33807  -17.91011 58.68096  1.000 94.03191  ? 49  PRO F CB  1 
ATOM   19784 C CG  . PRO F 1 49  ? 38.93437  -19.29498 58.66930  1.000 98.96755  ? 49  PRO F CG  1 
ATOM   19785 C CD  . PRO F 1 49  ? 38.95170  -19.69523 57.24037  1.000 95.78379  ? 49  PRO F CD  1 
ATOM   19786 N N   . LEU F 1 50  ? 39.58056  -15.08295 58.05167  1.000 94.35178  ? 50  LEU F N   1 
ATOM   19787 C CA  . LEU F 1 50  ? 40.54427  -14.07066 58.48266  1.000 97.70602  ? 50  LEU F CA  1 
ATOM   19788 C C   . LEU F 1 50  ? 40.68905  -14.24437 59.98871  1.000 100.93660 ? 50  LEU F C   1 
ATOM   19789 O O   . LEU F 1 50  ? 39.86481  -13.75441 60.76549  1.000 97.27439  ? 50  LEU F O   1 
ATOM   19790 C CB  . LEU F 1 50  ? 40.09303  -12.65983 58.11134  1.000 94.32866  ? 50  LEU F CB  1 
ATOM   19791 C CG  . LEU F 1 50  ? 40.91968  -11.49855 58.68227  1.000 95.23965  ? 50  LEU F CG  1 
ATOM   19792 C CD1 . LEU F 1 50  ? 42.34377  -11.49234 58.11851  1.000 100.80794 ? 50  LEU F CD1 1 
ATOM   19793 C CD2 . LEU F 1 50  ? 40.27143  -10.16274 58.41493  1.000 93.99255  ? 50  LEU F CD2 1 
ATOM   19794 N N   . ILE F 1 51  ? 41.72214  -14.97907 60.40002  1.000 104.17001 ? 51  ILE F N   1 
ATOM   19795 C CA  . ILE F 1 51  ? 41.90499  -15.36479 61.80112  1.000 100.38363 ? 51  ILE F CA  1 
ATOM   19796 C C   . ILE F 1 51  ? 42.74364  -14.26649 62.45007  1.000 98.65513  ? 51  ILE F C   1 
ATOM   19797 O O   . ILE F 1 51  ? 43.96164  -14.36321 62.56029  1.000 101.10071 ? 51  ILE F O   1 
ATOM   19798 C CB  . ILE F 1 51  ? 42.53826  -16.75263 61.93747  1.000 103.45937 ? 51  ILE F CB  1 
ATOM   19799 C CG1 . ILE F 1 51  ? 41.70262  -17.81194 61.19051  1.000 102.88317 ? 51  ILE F CG1 1 
ATOM   19800 C CG2 . ILE F 1 51  ? 42.71809  -17.11133 63.42056  1.000 105.31411 ? 51  ILE F CG2 1 
ATOM   19801 C CD1 . ILE F 1 51  ? 42.23992  -19.26681 61.25986  1.000 100.10532 ? 51  ILE F CD1 1 
ATOM   19802 N N   . LEU F 1 52  ? 42.07733  -13.19756 62.87077  1.000 113.35203 ? 52  LEU F N   1 
ATOM   19803 C CA  . LEU F 1 52  ? 42.71697  -12.17628 63.69470  1.000 114.91832 ? 52  LEU F CA  1 
ATOM   19804 C C   . LEU F 1 52  ? 43.04686  -12.74497 65.07585  1.000 122.25677 ? 52  LEU F C   1 
ATOM   19805 O O   . LEU F 1 52  ? 42.14079  -13.04403 65.86275  1.000 126.12117 ? 52  LEU F O   1 
ATOM   19806 C CB  . LEU F 1 52  ? 41.78469  -10.97246 63.83333  1.000 111.60907 ? 52  LEU F CB  1 
ATOM   19807 C CG  . LEU F 1 52  ? 41.47674  -10.20675 62.55814  1.000 107.45183 ? 52  LEU F CG  1 
ATOM   19808 C CD1 . LEU F 1 52  ? 40.57043  -9.02689  62.88878  1.000 104.24505 ? 52  LEU F CD1 1 
ATOM   19809 C CD2 . LEU F 1 52  ? 42.79876  -9.78758  61.88929  1.000 117.16590 ? 52  LEU F CD2 1 
ATOM   19810 N N   . LYS F 1 53  ? 44.32984  -12.87963 65.38910  1.000 124.25223 ? 53  LYS F N   1 
ATOM   19811 C CA  . LYS F 1 53  ? 44.75575  -13.48632 66.64827  1.000 128.63059 ? 53  LYS F CA  1 
ATOM   19812 C C   . LYS F 1 53  ? 45.00334  -12.38309 67.67812  1.000 129.78114 ? 53  LYS F C   1 
ATOM   19813 O O   . LYS F 1 53  ? 45.97219  -11.62190 67.56115  1.000 134.12208 ? 53  LYS F O   1 
ATOM   19814 C CB  . LYS F 1 53  ? 46.00398  -14.34909 66.44264  1.000 139.26630 ? 53  LYS F CB  1 
ATOM   19815 C CG  . LYS F 1 53  ? 46.13106  -15.51989 67.42986  1.000 144.78398 ? 53  LYS F CG  1 
ATOM   19816 C CD  . LYS F 1 53  ? 44.88026  -16.39716 67.38581  1.000 142.13330 ? 53  LYS F CD  1 
ATOM   19817 C CE  . LYS F 1 53  ? 44.98637  -17.60498 68.30303  1.000 140.89861 ? 53  LYS F CE  1 
ATOM   19818 N NZ  . LYS F 1 53  ? 43.73256  -18.40527 68.18096  1.000 139.53287 ? 53  LYS F NZ  1 
ATOM   19819 N N   . ASP F 1 54  ? 44.13415  -12.31710 68.69496  1.000 128.44992 ? 54  ASP F N   1 
ATOM   19820 C CA  . ASP F 1 54  ? 44.19875  -11.30290 69.76080  1.000 132.27983 ? 54  ASP F CA  1 
ATOM   19821 C C   . ASP F 1 54  ? 44.19854  -9.88500  69.18655  1.000 128.01763 ? 54  ASP F C   1 
ATOM   19822 O O   . ASP F 1 54  ? 44.76124  -8.95177  69.76848  1.000 129.95293 ? 54  ASP F O   1 
ATOM   19823 C CB  . ASP F 1 54  ? 45.40364  -11.51747 70.70004  1.000 138.53733 ? 54  ASP F CB  1 
ATOM   19824 C CG  . ASP F 1 54  ? 45.18771  -12.66534 71.71520  1.000 142.61349 ? 54  ASP F CG  1 
ATOM   19825 O OD1 . ASP F 1 54  ? 45.21804  -13.85640 71.33242  1.000 145.06723 ? 54  ASP F OD1 1 
ATOM   19826 O OD2 . ASP F 1 54  ? 44.98344  -12.36317 72.91812  1.000 141.22275 ? 54  ASP F OD2 1 
ATOM   19827 N N   . CYS F 1 55  ? 43.54470  -9.72534  68.04041  1.000 123.15598 ? 55  CYS F N   1 
ATOM   19828 C CA  . CYS F 1 55  ? 43.46255  -8.45248  67.33917  1.000 121.17009 ? 55  CYS F CA  1 
ATOM   19829 C C   . CYS F 1 55  ? 42.00450  -8.09283  67.13686  1.000 119.12726 ? 55  CYS F C   1 
ATOM   19830 O O   . CYS F 1 55  ? 41.24477  -8.87510  66.55387  1.000 116.78066 ? 55  CYS F O   1 
ATOM   19831 C CB  . CYS F 1 55  ? 44.17879  -8.51356  65.98730  1.000 119.15849 ? 55  CYS F CB  1 
ATOM   19832 S SG  . CYS F 1 55  ? 45.85865  -7.90619  66.03648  1.000 132.64820 ? 55  CYS F SG  1 
ATOM   19833 N N   . SER F 1 56  ? 41.62017  -6.90883  67.59559  1.000 117.43485 ? 56  SER F N   1 
ATOM   19834 C CA  . SER F 1 56  ? 40.26911  -6.44017  67.34228  1.000 112.91770 ? 56  SER F CA  1 
ATOM   19835 C C   . SER F 1 56  ? 40.11527  -6.03546  65.88718  1.000 108.24518 ? 56  SER F C   1 
ATOM   19836 O O   . SER F 1 56  ? 41.06628  -5.58237  65.24826  1.000 112.04179 ? 56  SER F O   1 
ATOM   19837 C CB  . SER F 1 56  ? 39.92970  -5.25909  68.24201  1.000 111.24190 ? 56  SER F CB  1 
ATOM   19838 O OG  . SER F 1 56  ? 38.52465  -5.12337  68.34275  1.000 112.59633 ? 56  SER F OG  1 
ATOM   19839 N N   . VAL F 1 57  ? 38.89840  -6.21082  65.36500  1.000 109.04000 ? 57  VAL F N   1 
ATOM   19840 C CA  . VAL F 1 57  ? 38.63254  -5.80711  63.98989  1.000 101.08111 ? 57  VAL F CA  1 
ATOM   19841 C C   . VAL F 1 57  ? 39.06226  -4.36506  63.77971  1.000 103.78680 ? 57  VAL F C   1 
ATOM   19842 O O   . VAL F 1 57  ? 39.64137  -4.02211  62.74275  1.000 107.04880 ? 57  VAL F O   1 
ATOM   19843 C CB  . VAL F 1 57  ? 37.15165  -6.01550  63.63267  1.000 97.35918  ? 57  VAL F CB  1 
ATOM   19844 C CG1 . VAL F 1 57  ? 36.80371  -5.27980  62.35448  1.000 95.09222  ? 57  VAL F CG1 1 
ATOM   19845 C CG2 . VAL F 1 57  ? 36.87299  -7.47959  63.45588  1.000 99.65813  ? 57  VAL F CG2 1 
ATOM   19846 N N   . ALA F 1 58  ? 38.83391  -3.50893  64.77552  1.000 101.45703 ? 58  ALA F N   1 
ATOM   19847 C CA  . ALA F 1 58  ? 39.24063  -2.11687  64.64134  1.000 99.79830  ? 58  ALA F CA  1 
ATOM   19848 C C   . ALA F 1 58  ? 40.75259  -1.97653  64.69258  1.000 101.50338 ? 58  ALA F C   1 
ATOM   19849 O O   . ALA F 1 58  ? 41.31551  -1.09752  64.02952  1.000 99.81727  ? 58  ALA F O   1 
ATOM   19850 C CB  . ALA F 1 58  ? 38.58726  -1.27182  65.73208  1.000 98.47084  ? 58  ALA F CB  1 
ATOM   19851 N N   . GLY F 1 59  ? 41.42265  -2.84625  65.45584  1.000 107.28622 ? 59  GLY F N   1 
ATOM   19852 C CA  . GLY F 1 59  ? 42.87663  -2.79892  65.52608  1.000 107.18676 ? 59  GLY F CA  1 
ATOM   19853 C C   . GLY F 1 59  ? 43.53993  -3.16101  64.21126  1.000 107.32617 ? 59  GLY F C   1 
ATOM   19854 O O   . GLY F 1 59  ? 44.39286  -2.42291  63.71327  1.000 109.31830 ? 59  GLY F O   1 
ATOM   19855 N N   . TRP F 1 60  ? 43.14928  -4.29920  63.62339  1.000 107.98017 ? 60  TRP F N   1 
ATOM   19856 C CA  . TRP F 1 60  ? 43.72758  -4.71030  62.34756  1.000 107.97670 ? 60  TRP F CA  1 
ATOM   19857 C C   . TRP F 1 60  ? 43.37155  -3.70256  61.26232  1.000 105.16687 ? 60  TRP F C   1 
ATOM   19858 O O   . TRP F 1 60  ? 44.18864  -3.42254  60.37841  1.000 107.69432 ? 60  TRP F O   1 
ATOM   19859 C CB  . TRP F 1 60  ? 43.26095  -6.13346  62.00173  1.000 107.70048 ? 60  TRP F CB  1 
ATOM   19860 C CG  . TRP F 1 60  ? 43.09827  -6.46875  60.53976  1.000 106.99954 ? 60  TRP F CG  1 
ATOM   19861 C CD1 . TRP F 1 60  ? 44.07151  -6.87969  59.66800  1.000 111.11745 ? 60  TRP F CD1 1 
ATOM   19862 C CD2 . TRP F 1 60  ? 41.88839  -6.39415  59.77454  1.000 102.35036 ? 60  TRP F CD2 1 
ATOM   19863 N NE1 . TRP F 1 60  ? 43.53477  -7.08103  58.42094  1.000 109.36051 ? 60  TRP F NE1 1 
ATOM   19864 C CE2 . TRP F 1 60  ? 42.19770  -6.78231  58.45466  1.000 103.94875 ? 60  TRP F CE2 1 
ATOM   19865 C CE3 . TRP F 1 60  ? 40.57426  -6.03938  60.08126  1.000 103.48263 ? 60  TRP F CE3 1 
ATOM   19866 C CZ2 . TRP F 1 60  ? 41.24587  -6.81869  57.44551  1.000 100.75488 ? 60  TRP F CZ2 1 
ATOM   19867 C CZ3 . TRP F 1 60  ? 39.62844  -6.07876  59.07810  1.000 101.90572 ? 60  TRP F CZ3 1 
ATOM   19868 C CH2 . TRP F 1 60  ? 39.97474  -6.46391  57.77423  1.000 97.90655  ? 60  TRP F CH2 1 
ATOM   19869 N N   . LEU F 1 61  ? 42.18140  -3.10281  61.34902  1.000 101.63923 ? 61  LEU F N   1 
ATOM   19870 C CA  . LEU F 1 61  ? 41.77336  -2.12307  60.34878  1.000 100.15716 ? 61  LEU F CA  1 
ATOM   19871 C C   . LEU F 1 61  ? 42.55705  -0.82687  60.51068  1.000 99.56093  ? 61  LEU F C   1 
ATOM   19872 O O   . LEU F 1 61  ? 43.17511  -0.32991  59.55870  1.000 101.28789 ? 61  LEU F O   1 
ATOM   19873 C CB  . LEU F 1 61  ? 40.27529  -1.86938  60.46048  1.000 93.38907  ? 61  LEU F CB  1 
ATOM   19874 C CG  . LEU F 1 61  ? 39.57441  -1.41875  59.19828  1.000 90.28611  ? 61  LEU F CG  1 
ATOM   19875 C CD1 . LEU F 1 61  ? 39.69582  -2.54090  58.20450  1.000 92.78658  ? 61  LEU F CD1 1 
ATOM   19876 C CD2 . LEU F 1 61  ? 38.13230  -1.17100  59.53199  1.000 87.06105  ? 61  LEU F CD2 1 
ATOM   19877 N N   . LEU F 1 62  ? 42.54873  -0.26566  61.70958  1.000 99.41034  ? 62  LEU F N   1 
ATOM   19878 C CA  . LEU F 1 62  ? 43.21842  0.99852   61.93348  1.000 100.79972 ? 62  LEU F CA  1 
ATOM   19879 C C   . LEU F 1 62  ? 44.72243  0.84786   62.01776  1.000 106.11962 ? 62  LEU F C   1 
ATOM   19880 O O   . LEU F 1 62  ? 45.43021  1.86002   62.03970  1.000 112.05540 ? 62  LEU F O   1 
ATOM   19881 C CB  . LEU F 1 62  ? 42.68106  1.63563   63.22027  1.000 99.23511  ? 62  LEU F CB  1 
ATOM   19882 C CG  . LEU F 1 62  ? 41.56286  2.66636   63.08590  1.000 95.05120  ? 62  LEU F CG  1 
ATOM   19883 C CD1 . LEU F 1 62  ? 40.74964  2.70341   64.35176  1.000 93.70091  ? 62  LEU F CD1 1 
ATOM   19884 C CD2 . LEU F 1 62  ? 42.13261  4.02744   62.82076  1.000 95.94972  ? 62  LEU F CD2 1 
ATOM   19885 N N   . GLY F 1 63  ? 45.22569  -0.37802  62.07506  1.000 109.00357 ? 63  GLY F N   1 
ATOM   19886 C CA  . GLY F 1 63  ? 46.66272  -0.57569  62.18334  1.000 116.72217 ? 63  GLY F CA  1 
ATOM   19887 C C   . GLY F 1 63  ? 47.25342  -0.26932  63.54938  1.000 120.47896 ? 63  GLY F C   1 
ATOM   19888 O O   . GLY F 1 63  ? 48.11921  0.60189   63.67138  1.000 124.57564 ? 63  GLY F O   1 
ATOM   19889 N N   . ASN F 1 64  ? 46.79039  -0.97324  64.58443  1.000 118.14604 ? 64  ASN F N   1 
ATOM   19890 C CA  . ASN F 1 64  ? 47.44816  -0.92687  65.88553  1.000 121.26769 ? 64  ASN F CA  1 
ATOM   19891 C C   . ASN F 1 64  ? 48.90528  -1.37257  65.77886  1.000 126.90987 ? 64  ASN F C   1 
ATOM   19892 O O   . ASN F 1 64  ? 49.23360  -2.27264  65.00607  1.000 128.68219 ? 64  ASN F O   1 
ATOM   19893 C CB  . ASN F 1 64  ? 46.72418  -1.81485  66.89456  1.000 124.66475 ? 64  ASN F CB  1 
ATOM   19894 C CG  . ASN F 1 64  ? 46.76282  -1.24760  68.29147  1.000 124.08235 ? 64  ASN F CG  1 
ATOM   19895 O OD1 . ASN F 1 64  ? 46.69453  -0.03158  68.48025  1.000 123.45827 ? 64  ASN F OD1 1 
ATOM   19896 N ND2 . ASN F 1 64  ? 46.87384  -2.12140  69.28264  1.000 125.32852 ? 64  ASN F ND2 1 
ATOM   19897 N N   . PRO F 1 65  ? 49.79701  -0.76424  66.55990  1.000 130.68849 ? 65  PRO F N   1 
ATOM   19898 C CA  . PRO F 1 65  ? 51.21411  -1.15195  66.48221  1.000 137.39910 ? 65  PRO F CA  1 
ATOM   19899 C C   . PRO F 1 65  ? 51.46039  -2.63586  66.69551  1.000 140.53532 ? 65  PRO F C   1 
ATOM   19900 O O   . PRO F 1 65  ? 52.25865  -3.23082  65.95875  1.000 144.27439 ? 65  PRO F O   1 
ATOM   19901 C CB  . PRO F 1 65  ? 51.86174  -0.29362  67.58017  1.000 140.38968 ? 65  PRO F CB  1 
ATOM   19902 C CG  . PRO F 1 65  ? 50.99246  0.91521   67.65781  1.000 136.69770 ? 65  PRO F CG  1 
ATOM   19903 C CD  . PRO F 1 65  ? 49.59061  0.40586   67.42966  1.000 132.75055 ? 65  PRO F CD  1 
ATOM   19904 N N   . MET F 1 66  ? 50.79036  -3.25783  67.66251  1.000 139.62326 ? 66  MET F N   1 
ATOM   19905 C CA  . MET F 1 66  ? 51.02362  -4.66573  67.94880  1.000 143.16173 ? 66  MET F CA  1 
ATOM   19906 C C   . MET F 1 66  ? 50.13296  -5.59407  67.14381  1.000 139.54407 ? 66  MET F C   1 
ATOM   19907 O O   . MET F 1 66  ? 50.26921  -6.81802  67.25804  1.000 142.26194 ? 66  MET F O   1 
ATOM   19908 C CB  . MET F 1 66  ? 50.84443  -4.94751  69.44182  1.000 145.04682 ? 66  MET F CB  1 
ATOM   19909 C CG  . MET F 1 66  ? 51.24503  -3.79127  70.32368  1.000 146.55308 ? 66  MET F CG  1 
ATOM   19910 S SD  . MET F 1 66  ? 51.64986  -4.33889  71.98485  1.000 152.43390 ? 66  MET F SD  1 
ATOM   19911 C CE  . MET F 1 66  ? 52.95417  -5.53166  71.70128  1.000 159.89015 ? 66  MET F CE  1 
ATOM   19912 N N   . CYS F 1 67  ? 49.24398  -5.04740  66.32256  1.000 137.18433 ? 67  CYS F N   1 
ATOM   19913 C CA  . CYS F 1 67  ? 48.30729  -5.84774  65.55054  1.000 138.13983 ? 67  CYS F CA  1 
ATOM   19914 C C   . CYS F 1 67  ? 48.76659  -6.13589  64.11767  1.000 139.13508 ? 67  CYS F C   1 
ATOM   19915 O O   . CYS F 1 67  ? 48.23790  -7.06512  63.49674  1.000 139.06575 ? 67  CYS F O   1 
ATOM   19916 C CB  . CYS F 1 67  ? 46.92514  -5.16005  65.52319  1.000 128.14395 ? 67  CYS F CB  1 
ATOM   19917 S SG  . CYS F 1 67  ? 45.65914  -5.94415  66.52011  1.000 130.32711 ? 67  CYS F SG  1 
ATOM   19918 N N   . ASP F 1 68  ? 49.72252  -5.38078  63.56570  1.000 142.91911 ? 68  ASP F N   1 
ATOM   19919 C CA  . ASP F 1 68  ? 50.10180  -5.53495  62.15479  1.000 144.31579 ? 68  ASP F CA  1 
ATOM   19920 C C   . ASP F 1 68  ? 51.00809  -6.75479  61.95816  1.000 153.73379 ? 68  ASP F C   1 
ATOM   19921 O O   . ASP F 1 68  ? 52.13816  -6.66163  61.47234  1.000 157.07458 ? 68  ASP F O   1 
ATOM   19922 C CB  . ASP F 1 68  ? 50.76761  -4.26890  61.62668  1.000 144.54038 ? 68  ASP F CB  1 
ATOM   19923 C CG  . ASP F 1 68  ? 50.75985  -4.18817  60.09767  1.000 143.79761 ? 68  ASP F CG  1 
ATOM   19924 O OD1 . ASP F 1 68  ? 49.66998  -4.28551  59.50350  1.000 140.54970 ? 68  ASP F OD1 1 
ATOM   19925 O OD2 . ASP F 1 68  ? 51.83992  -4.00904  59.48982  1.000 146.16411 ? 68  ASP F OD2 1 
ATOM   19926 N N   . GLU F 1 69  ? 50.48128  -7.92183  62.34827  1.000 151.60387 ? 69  GLU F N   1 
ATOM   19927 C CA  . GLU F 1 69  ? 51.17560  -9.17973  62.07861  1.000 158.78049 ? 69  GLU F CA  1 
ATOM   19928 C C   . GLU F 1 69  ? 51.32091  -9.41496  60.57468  1.000 158.56290 ? 69  GLU F C   1 
ATOM   19929 O O   . GLU F 1 69  ? 52.31211  -10.00483 60.11995  1.000 157.21929 ? 69  GLU F O   1 
ATOM   19930 C CB  . GLU F 1 69  ? 50.42774  -10.34477 62.75469  1.000 150.14680 ? 69  GLU F CB  1 
ATOM   19931 C CG  . GLU F 1 69  ? 51.13404  -11.69464 62.66505  1.000 158.68286 ? 69  GLU F CG  1 
ATOM   19932 C CD  . GLU F 1 69  ? 52.43292  -11.72222 63.44127  1.000 163.22651 ? 69  GLU F CD  1 
ATOM   19933 O OE1 . GLU F 1 69  ? 52.46261  -11.16302 64.55418  1.000 164.32070 ? 69  GLU F OE1 1 
ATOM   19934 O OE2 . GLU F 1 69  ? 53.43112  -12.26709 62.92154  1.000 165.82758 ? 69  GLU F OE2 1 
ATOM   19935 N N   . PHE F 1 70  ? 50.35094  -8.94531  59.79243  1.000 153.07891 ? 70  PHE F N   1 
ATOM   19936 C CA  . PHE F 1 70  ? 50.38220  -9.01456  58.34345  1.000 151.19133 ? 70  PHE F CA  1 
ATOM   19937 C C   . PHE F 1 70  ? 49.74401  -7.73879  57.81212  1.000 150.07300 ? 70  PHE F C   1 
ATOM   19938 O O   . PHE F 1 70  ? 49.26870  -6.88776  58.56989  1.000 147.29909 ? 70  PHE F O   1 
ATOM   19939 C CB  . PHE F 1 70  ? 49.65356  -10.26481 57.82454  1.000 149.92925 ? 70  PHE F CB  1 
ATOM   19940 C CG  . PHE F 1 70  ? 48.33950  -10.55697 58.53237  1.000 148.29325 ? 70  PHE F CG  1 
ATOM   19941 C CD1 . PHE F 1 70  ? 47.16442  -9.89828  58.17306  1.000 138.82753 ? 70  PHE F CD1 1 
ATOM   19942 C CD2 . PHE F 1 70  ? 48.28452  -11.47980 59.57452  1.000 148.41258 ? 70  PHE F CD2 1 
ATOM   19943 C CE1 . PHE F 1 70  ? 45.96037  -10.17043 58.82990  1.000 130.20706 ? 70  PHE F CE1 1 
ATOM   19944 C CE2 . PHE F 1 70  ? 47.08347  -11.75094 60.23537  1.000 139.57935 ? 70  PHE F CE2 1 
ATOM   19945 C CZ  . PHE F 1 70  ? 45.92539  -11.09326 59.85905  1.000 131.77787 ? 70  PHE F CZ  1 
ATOM   19946 N N   . ILE F 1 71  ? 49.74021  -7.60002  56.49109  1.000 150.51576 ? 71  ILE F N   1 
ATOM   19947 C CA  . ILE F 1 71  ? 49.04307  -6.48928  55.85378  1.000 145.22454 ? 71  ILE F CA  1 
ATOM   19948 C C   . ILE F 1 71  ? 48.08936  -6.94168  54.76869  1.000 140.95673 ? 71  ILE F C   1 
ATOM   19949 O O   . ILE F 1 71  ? 47.14125  -6.20294  54.44140  1.000 133.31735 ? 71  ILE F O   1 
ATOM   19950 C CB  . ILE F 1 71  ? 50.06495  -5.46316  55.29677  1.000 150.05558 ? 71  ILE F CB  1 
ATOM   19951 C CG1 . ILE F 1 71  ? 51.05526  -6.14411  54.32406  1.000 152.57994 ? 71  ILE F CG1 1 
ATOM   19952 C CG2 . ILE F 1 71  ? 50.76459  -4.73080  56.45476  1.000 145.98029 ? 71  ILE F CG2 1 
ATOM   19953 C CD1 . ILE F 1 71  ? 52.08117  -5.21301  53.64007  1.000 149.77744 ? 71  ILE F CD1 1 
ATOM   19954 N N   . ARG F 1 72  ? 48.25471  -8.14874  54.22893  1.000 140.79454 ? 72  ARG F N   1 
ATOM   19955 C CA  . ARG F 1 72  ? 47.51001  -8.59710  53.06389  1.000 139.47662 ? 72  ARG F CA  1 
ATOM   19956 C C   . ARG F 1 72  ? 46.85625  -9.93919  53.36001  1.000 136.08404 ? 72  ARG F C   1 
ATOM   19957 O O   . ARG F 1 72  ? 47.54541  -10.92699 53.64430  1.000 135.86520 ? 72  ARG F O   1 
ATOM   19958 C CB  . ARG F 1 72  ? 48.41424  -8.70312  51.83106  1.000 141.35154 ? 72  ARG F CB  1 
ATOM   19959 C CG  . ARG F 1 72  ? 48.48711  -7.43026  50.98785  1.000 140.34283 ? 72  ARG F CG  1 
ATOM   19960 C CD  . ARG F 1 72  ? 47.10607  -6.94463  50.57253  1.000 134.69627 ? 72  ARG F CD  1 
ATOM   19961 N NE  . ARG F 1 72  ? 46.30140  -8.01090  49.99358  1.000 135.97778 ? 72  ARG F NE  1 
ATOM   19962 C CZ  . ARG F 1 72  ? 46.22068  -8.27215  48.69661  1.000 139.27442 ? 72  ARG F CZ  1 
ATOM   19963 N NH1 . ARG F 1 72  ? 46.87767  -7.55116  47.80560  1.000 137.68195 ? 72  ARG F NH1 1 
ATOM   19964 N NH2 . ARG F 1 72  ? 45.46197  -9.28338  48.28466  1.000 139.98710 ? 72  ARG F NH2 1 
ATOM   19965 N N   . VAL F 1 73  ? 45.52226  -9.95349  53.30479  1.000 129.77761 ? 73  VAL F N   1 
ATOM   19966 C CA  . VAL F 1 73  ? 44.73153  -11.17367 53.26986  1.000 126.82923 ? 73  VAL F CA  1 
ATOM   19967 C C   . VAL F 1 73  ? 43.67467  -10.98409 52.18965  1.000 122.52543 ? 73  VAL F C   1 
ATOM   19968 O O   . VAL F 1 73  ? 42.81646  -10.10425 52.31335  1.000 114.62976 ? 73  VAL F O   1 
ATOM   19969 C CB  . VAL F 1 73  ? 44.06637  -11.49758 54.61781  1.000 124.49308 ? 73  VAL F CB  1 
ATOM   19970 C CG1 . VAL F 1 73  ? 43.06564  -12.63882 54.45884  1.000 119.30864 ? 73  VAL F CG1 1 
ATOM   19971 C CG2 . VAL F 1 73  ? 45.13226  -11.83116 55.67205  1.000 127.94335 ? 73  VAL F CG2 1 
ATOM   19972 N N   . PRO F 1 74  ? 43.68503  -11.79027 51.11979  1.000 122.26299 ? 74  PRO F N   1 
ATOM   19973 C CA  . PRO F 1 74  ? 42.83417  -11.50766 49.95160  1.000 120.25446 ? 74  PRO F CA  1 
ATOM   19974 C C   . PRO F 1 74  ? 41.33315  -11.63994 50.21137  1.000 113.85456 ? 74  PRO F C   1 
ATOM   19975 O O   . PRO F 1 74  ? 40.58099  -10.69015 49.96807  1.000 109.78977 ? 74  PRO F O   1 
ATOM   19976 C CB  . PRO F 1 74  ? 43.31956  -12.53474 48.91886  1.000 125.17495 ? 74  PRO F CB  1 
ATOM   19977 C CG  . PRO F 1 74  ? 43.88867  -13.65347 49.74716  1.000 128.32092 ? 74  PRO F CG  1 
ATOM   19978 C CD  . PRO F 1 74  ? 44.48732  -13.01413 50.96215  1.000 127.66378 ? 74  PRO F CD  1 
ATOM   19979 N N   . GLU F 1 75  ? 40.89232  -12.80495 50.69050  1.000 112.61905 ? 75  GLU F N   1 
ATOM   19980 C CA  . GLU F 1 75  ? 39.48035  -13.10122 50.89831  1.000 107.21386 ? 75  GLU F CA  1 
ATOM   19981 C C   . GLU F 1 75  ? 39.28429  -13.85904 52.20941  1.000 107.46216 ? 75  GLU F C   1 
ATOM   19982 O O   . GLU F 1 75  ? 40.13939  -14.64378 52.62969  1.000 114.92387 ? 75  GLU F O   1 
ATOM   19983 C CB  . GLU F 1 75  ? 38.89473  -13.93555 49.75635  1.000 107.76323 ? 75  GLU F CB  1 
ATOM   19984 C CG  . GLU F 1 75  ? 39.86404  -14.97743 49.25570  1.000 116.39895 ? 75  GLU F CG  1 
ATOM   19985 C CD  . GLU F 1 75  ? 39.24741  -15.90574 48.22976  1.000 118.93866 ? 75  GLU F CD  1 
ATOM   19986 O OE1 . GLU F 1 75  ? 38.07443  -15.66906 47.85452  1.000 112.18045 ? 75  GLU F OE1 1 
ATOM   19987 O OE2 . GLU F 1 75  ? 39.96269  -16.82267 47.74904  1.000 119.62733 ? 75  GLU F OE2 1 
ATOM   19988 N N   . TRP F 1 76  ? 38.14513  -13.62517 52.84717  1.000 100.57717 ? 76  TRP F N   1 
ATOM   19989 C CA  . TRP F 1 76  ? 37.77609  -14.37405 54.02524  1.000 99.15760  ? 76  TRP F CA  1 
ATOM   19990 C C   . TRP F 1 76  ? 36.30419  -14.71438 53.91905  1.000 95.43844  ? 76  TRP F C   1 
ATOM   19991 O O   . TRP F 1 76  ? 35.49108  -13.88963 53.48977  1.000 93.85696  ? 76  TRP F O   1 
ATOM   19992 C CB  . TRP F 1 76  ? 38.01570  -13.58277 55.30614  1.000 98.11056  ? 76  TRP F CB  1 
ATOM   19993 C CG  . TRP F 1 76  ? 37.66240  -12.13386 55.22783  1.000 95.10460  ? 76  TRP F CG  1 
ATOM   19994 C CD1 . TRP F 1 76  ? 36.42427  -11.59411 55.34952  1.000 90.47449  ? 76  TRP F CD1 1 
ATOM   19995 C CD2 . TRP F 1 76  ? 38.56620  -11.03269 55.05279  1.000 97.07331  ? 76  TRP F CD2 1 
ATOM   19996 N NE1 . TRP F 1 76  ? 36.49199  -10.22811 55.23430  1.000 92.00073  ? 76  TRP F NE1 1 
ATOM   19997 C CE2 . TRP F 1 76  ? 37.79794  -9.85686  55.05745  1.000 93.12259  ? 76  TRP F CE2 1 
ATOM   19998 C CE3 . TRP F 1 76  ? 39.94720  -10.93242 54.89501  1.000 103.90149 ? 76  TRP F CE3 1 
ATOM   19999 C CZ2 . TRP F 1 76  ? 38.36169  -8.59276  54.89933  1.000 93.83236  ? 76  TRP F CZ2 1 
ATOM   20000 C CZ3 . TRP F 1 76  ? 40.50895  -9.67133  54.73788  1.000 107.06684 ? 76  TRP F CZ3 1 
ATOM   20001 C CH2 . TRP F 1 76  ? 39.71470  -8.51950  54.74655  1.000 98.53849  ? 76  TRP F CH2 1 
ATOM   20002 N N   . SER F 1 77  ? 35.96739  -15.94139 54.29321  1.000 100.44778 ? 77  SER F N   1 
ATOM   20003 C CA  . SER F 1 77  ? 34.56244  -16.29967 54.44603  1.000 93.23054  ? 77  SER F CA  1 
ATOM   20004 C C   . SER F 1 77  ? 34.00311  -15.81455 55.78485  1.000 87.10815  ? 77  SER F C   1 
ATOM   20005 O O   . SER F 1 77  ? 32.82402  -15.46080 55.86859  1.000 86.23873  ? 77  SER F O   1 
ATOM   20006 C CB  . SER F 1 77  ? 34.41080  -17.80473 54.26527  1.000 94.34532  ? 77  SER F CB  1 
ATOM   20007 O OG  . SER F 1 77  ? 35.46384  -18.49839 54.92657  1.000 102.23579 ? 77  SER F OG  1 
ATOM   20008 N N   . TYR F 1 78  ? 34.83192  -15.75419 56.82898  1.000 89.39110  ? 78  TYR F N   1 
ATOM   20009 C CA  . TYR F 1 78  ? 34.40659  -15.25406 58.13282  1.000 87.24636  ? 78  TYR F CA  1 
ATOM   20010 C C   . TYR F 1 78  ? 35.63235  -14.77666 58.89395  1.000 91.23728  ? 78  TYR F C   1 
ATOM   20011 O O   . TYR F 1 78  ? 36.76149  -15.16546 58.59421  1.000 95.01975  ? 78  TYR F O   1 
ATOM   20012 C CB  . TYR F 1 78  ? 33.64668  -16.31408 58.95288  1.000 86.26883  ? 78  TYR F CB  1 
ATOM   20013 C CG  . TYR F 1 78  ? 34.40290  -17.59786 59.27123  1.000 91.24186  ? 78  TYR F CG  1 
ATOM   20014 C CD1 . TYR F 1 78  ? 34.43129  -18.66801 58.36942  1.000 91.96706  ? 78  TYR F CD1 1 
ATOM   20015 C CD2 . TYR F 1 78  ? 35.05473  -17.76150 60.49137  1.000 93.29248  ? 78  TYR F CD2 1 
ATOM   20016 C CE1 . TYR F 1 78  ? 35.10049  -19.84981 58.67975  1.000 96.09807  ? 78  TYR F CE1 1 
ATOM   20017 C CE2 . TYR F 1 78  ? 35.72493  -18.93530 60.80369  1.000 97.51775  ? 78  TYR F CE2 1 
ATOM   20018 C CZ  . TYR F 1 78  ? 35.73931  -19.96646 59.90187  1.000 98.84190  ? 78  TYR F CZ  1 
ATOM   20019 O OH  . TYR F 1 78  ? 36.40950  -21.11025 60.24219  1.000 103.34161 ? 78  TYR F OH  1 
ATOM   20020 N N   . ILE F 1 79  ? 35.40700  -13.93153 59.89576  1.000 93.34194  ? 79  ILE F N   1 
ATOM   20021 C CA  . ILE F 1 79  ? 36.48774  -13.38715 60.71085  1.000 97.21980  ? 79  ILE F CA  1 
ATOM   20022 C C   . ILE F 1 79  ? 36.46567  -14.09292 62.06297  1.000 94.74364  ? 79  ILE F C   1 
ATOM   20023 O O   . ILE F 1 79  ? 35.39162  -14.31905 62.62983  1.000 93.60454  ? 79  ILE F O   1 
ATOM   20024 C CB  . ILE F 1 79  ? 36.37439  -11.85715 60.85756  1.000 93.97329  ? 79  ILE F CB  1 
ATOM   20025 C CG1 . ILE F 1 79  ? 36.48448  -11.19137 59.47846  1.000 93.28764  ? 79  ILE F CG1 1 
ATOM   20026 C CG2 . ILE F 1 79  ? 37.47112  -11.32876 61.76666  1.000 97.42254  ? 79  ILE F CG2 1 
ATOM   20027 C CD1 . ILE F 1 79  ? 36.76715  -9.70230  59.51525  1.000 90.95204  ? 79  ILE F CD1 1 
ATOM   20028 N N   . VAL F 1 80  ? 37.64167  -14.49658 62.54324  1.000 98.63726  ? 80  VAL F N   1 
ATOM   20029 C CA  . VAL F 1 80  ? 37.79958  -15.12132 63.85438  1.000 101.53483 ? 80  VAL F CA  1 
ATOM   20030 C C   . VAL F 1 80  ? 38.41220  -14.08502 64.78530  1.000 104.82226 ? 80  VAL F C   1 
ATOM   20031 O O   . VAL F 1 80  ? 39.53114  -13.61782 64.55241  1.000 107.03516 ? 80  VAL F O   1 
ATOM   20032 C CB  . VAL F 1 80  ? 38.67087  -16.39014 63.77875  1.000 106.19221 ? 80  VAL F CB  1 
ATOM   20033 C CG1 . VAL F 1 80  ? 39.22572  -16.75278 65.13990  1.000 110.30224 ? 80  VAL F CG1 1 
ATOM   20034 C CG2 . VAL F 1 80  ? 37.85721  -17.54741 63.26181  1.000 104.60724 ? 80  VAL F CG2 1 
ATOM   20035 N N   . GLU F 1 81  ? 37.67794  -13.69600 65.82511  1.000 108.19043 ? 81  GLU F N   1 
ATOM   20036 C CA  . GLU F 1 81  ? 38.15556  -12.69373 66.76801  1.000 114.02885 ? 81  GLU F CA  1 
ATOM   20037 C C   . GLU F 1 81  ? 38.21447  -13.35948 68.13614  1.000 113.86973 ? 81  GLU F C   1 
ATOM   20038 O O   . GLU F 1 81  ? 37.34459  -14.16361 68.47413  1.000 112.19547 ? 81  GLU F O   1 
ATOM   20039 C CB  . GLU F 1 81  ? 37.23329  -11.44893 66.77264  1.000 108.85598 ? 81  GLU F CB  1 
ATOM   20040 C CG  . GLU F 1 81  ? 37.91895  -10.07973 67.04551  1.000 114.57063 ? 81  GLU F CG  1 
ATOM   20041 C CD  . GLU F 1 81  ? 36.92567  -8.91492  67.19514  1.000 112.45385 ? 81  GLU F CD  1 
ATOM   20042 O OE1 . GLU F 1 81  ? 35.70473  -9.18019  67.20098  1.000 117.66983 ? 81  GLU F OE1 1 
ATOM   20043 O OE2 . GLU F 1 81  ? 37.35441  -7.73582  67.24701  1.000 110.10845 ? 81  GLU F OE2 1 
ATOM   20044 N N   . ARG F 1 82  ? 39.26528  -13.08212 68.90327  1.000 119.23025 ? 82  ARG F N   1 
ATOM   20045 C CA  . ARG F 1 82  ? 39.33520  -13.71187 70.21239  1.000 125.21352 ? 82  ARG F CA  1 
ATOM   20046 C C   . ARG F 1 82  ? 38.17594  -13.23297 71.08411  1.000 128.08272 ? 82  ARG F C   1 
ATOM   20047 O O   . ARG F 1 82  ? 37.55776  -12.19315 70.82582  1.000 125.68309 ? 82  ARG F O   1 
ATOM   20048 C CB  . ARG F 1 82  ? 40.68302  -13.44046 70.88257  1.000 124.71176 ? 82  ARG F CB  1 
ATOM   20049 C CG  . ARG F 1 82  ? 41.26315  -14.63620 71.63588  1.000 127.35193 ? 82  ARG F CG  1 
ATOM   20050 C CD  . ARG F 1 82  ? 41.91883  -14.18383 72.94991  1.000 136.17161 ? 82  ARG F CD  1 
ATOM   20051 N NE  . ARG F 1 82  ? 40.94357  -13.75287 73.95267  1.000 137.85563 ? 82  ARG F NE  1 
ATOM   20052 C CZ  . ARG F 1 82  ? 40.44457  -14.52481 74.90872  1.000 135.59023 ? 82  ARG F CZ  1 
ATOM   20053 N NH1 . ARG F 1 82  ? 40.83982  -15.77570 75.06201  1.000 135.27871 ? 82  ARG F NH1 1 
ATOM   20054 N NH2 . ARG F 1 82  ? 39.53332  -14.02386 75.73448  1.000 133.92289 ? 82  ARG F NH2 1 
ATOM   20055 N N   . ALA F 1 83  ? 37.86394  -14.03786 72.10720  1.000 126.73089 ? 83  ALA F N   1 
ATOM   20056 C CA  . ALA F 1 83  ? 36.75573  -13.73594 73.00896  1.000 122.77960 ? 83  ALA F CA  1 
ATOM   20057 C C   . ALA F 1 83  ? 36.81633  -12.28285 73.47071  1.000 124.54995 ? 83  ALA F C   1 
ATOM   20058 O O   . ALA F 1 83  ? 35.95521  -11.46509 73.12142  1.000 118.93131 ? 83  ALA F O   1 
ATOM   20059 C CB  . ALA F 1 83  ? 36.77473  -14.70373 74.19513  1.000 123.71656 ? 83  ALA F CB  1 
ATOM   20060 N N   . ASN F 1 84  ? 37.86213  -11.93649 74.22183  1.000 130.12840 ? 84  ASN F N   1 
ATOM   20061 C CA  . ASN F 1 84  ? 38.17177  -10.54536 74.54664  1.000 130.96703 ? 84  ASN F CA  1 
ATOM   20062 C C   . ASN F 1 84  ? 39.41980  -10.09023 73.78977  1.000 128.72389 ? 84  ASN F C   1 
ATOM   20063 O O   . ASN F 1 84  ? 40.53583  -10.50992 74.14503  1.000 130.52583 ? 84  ASN F O   1 
ATOM   20064 C CB  . ASN F 1 84  ? 38.36048  -10.39106 76.05864  1.000 132.15395 ? 84  ASN F CB  1 
ATOM   20065 C CG  . ASN F 1 84  ? 38.55310  -8.94894  76.47742  1.000 134.64156 ? 84  ASN F CG  1 
ATOM   20066 O OD1 . ASN F 1 84  ? 37.85199  -8.05518  75.99515  1.000 133.99629 ? 84  ASN F OD1 1 
ATOM   20067 N ND2 . ASN F 1 84  ? 39.47289  -8.71858  77.41654  1.000 132.31059 ? 84  ASN F ND2 1 
ATOM   20068 N N   . PRO F 1 85  ? 39.30080  -9.25243  72.75060  1.000 126.60119 ? 85  PRO F N   1 
ATOM   20069 C CA  . PRO F 1 85  ? 40.48485  -8.88832  71.96274  1.000 124.21653 ? 85  PRO F CA  1 
ATOM   20070 C C   . PRO F 1 85  ? 41.49054  -8.12595  72.81178  1.000 124.88717 ? 85  PRO F C   1 
ATOM   20071 O O   . PRO F 1 85  ? 41.13322  -7.23089  73.57856  1.000 122.59993 ? 85  PRO F O   1 
ATOM   20072 C CB  . PRO F 1 85  ? 39.90986  -8.01964  70.83749  1.000 119.81279 ? 85  PRO F CB  1 
ATOM   20073 C CG  . PRO F 1 85  ? 38.66164  -7.46781  71.39718  1.000 117.01931 ? 85  PRO F CG  1 
ATOM   20074 C CD  . PRO F 1 85  ? 38.09573  -8.56478  72.26128  1.000 127.50249 ? 85  PRO F CD  1 
ATOM   20075 N N   . ALA F 1 86  ? 42.76465  -8.49470  72.66806  1.000 128.36854 ? 86  ALA F N   1 
ATOM   20076 C CA  . ALA F 1 86  ? 43.77939  -8.02731  73.60815  1.000 129.47598 ? 86  ALA F CA  1 
ATOM   20077 C C   . ALA F 1 86  ? 44.19912  -6.59127  73.32697  1.000 128.31062 ? 86  ALA F C   1 
ATOM   20078 O O   . ALA F 1 86  ? 44.44380  -5.82205  74.26488  1.000 130.55286 ? 86  ALA F O   1 
ATOM   20079 C CB  . ALA F 1 86  ? 44.99059  -8.95906  73.57852  1.000 135.39889 ? 86  ALA F CB  1 
ATOM   20080 N N   . ASN F 1 87  ? 44.28226  -6.21248  72.05192  1.000 125.87409 ? 87  ASN F N   1 
ATOM   20081 C CA  . ASN F 1 87  ? 44.82304  -4.91142  71.67778  1.000 125.43572 ? 87  ASN F CA  1 
ATOM   20082 C C   . ASN F 1 87  ? 43.74286  -3.87170  71.41742  1.000 120.47182 ? 87  ASN F C   1 
ATOM   20083 O O   . ASN F 1 87  ? 43.54052  -2.98060  72.25023  1.000 120.34940 ? 87  ASN F O   1 
ATOM   20084 C CB  . ASN F 1 87  ? 45.73428  -5.04844  70.45996  1.000 126.62216 ? 87  ASN F CB  1 
ATOM   20085 C CG  . ASN F 1 87  ? 46.98040  -5.84812  70.76732  1.000 132.33388 ? 87  ASN F CG  1 
ATOM   20086 O OD1 . ASN F 1 87  ? 47.67917  -5.56180  71.73538  1.000 136.72108 ? 87  ASN F OD1 1 
ATOM   20087 N ND2 . ASN F 1 87  ? 47.27575  -6.84320  69.93554  1.000 133.44205 ? 87  ASN F ND2 1 
ATOM   20088 N N   . ASP F 1 88  ? 43.06507  -3.94705  70.27232  1.000 115.06978 ? 88  ASP F N   1 
ATOM   20089 C CA  . ASP F 1 88  ? 42.00092  -2.99134  69.94697  1.000 112.68162 ? 88  ASP F CA  1 
ATOM   20090 C C   . ASP F 1 88  ? 42.59062  -1.58522  69.88782  1.000 109.71066 ? 88  ASP F C   1 
ATOM   20091 O O   . ASP F 1 88  ? 43.61170  -1.39512  69.20596  1.000 111.63911 ? 88  ASP F O   1 
ATOM   20092 C CB  . ASP F 1 88  ? 40.86579  -3.19241  70.94781  1.000 113.30581 ? 88  ASP F CB  1 
ATOM   20093 C CG  . ASP F 1 88  ? 39.59272  -2.52176  70.51047  1.000 115.02594 ? 88  ASP F CG  1 
ATOM   20094 O OD1 . ASP F 1 88  ? 39.49786  -2.20300  69.30240  1.000 113.55502 ? 88  ASP F OD1 1 
ATOM   20095 O OD2 . ASP F 1 88  ? 38.70452  -2.29680  71.37028  1.000 112.60427 ? 88  ASP F OD2 1 
ATOM   20096 N N   . LEU F 1 89  ? 42.01629  -0.59123  70.57055  1.000 108.19391 ? 89  LEU F N   1 
ATOM   20097 C CA  . LEU F 1 89  ? 42.45101  0.79885   70.47638  1.000 108.25427 ? 89  LEU F CA  1 
ATOM   20098 C C   . LEU F 1 89  ? 43.47876  1.07526   71.56251  1.000 113.45575 ? 89  LEU F C   1 
ATOM   20099 O O   . LEU F 1 89  ? 43.13054  1.14340   72.74744  1.000 118.16440 ? 89  LEU F O   1 
ATOM   20100 C CB  . LEU F 1 89  ? 41.27377  1.75462   70.62601  1.000 104.32078 ? 89  LEU F CB  1 
ATOM   20101 C CG  . LEU F 1 89  ? 40.35496  1.85921   69.41584  1.000 103.08630 ? 89  LEU F CG  1 
ATOM   20102 C CD1 . LEU F 1 89  ? 39.11909  1.02899   69.69477  1.000 101.13894 ? 89  LEU F CD1 1 
ATOM   20103 C CD2 . LEU F 1 89  ? 40.01870  3.31007   69.04953  1.000 98.23396  ? 89  LEU F CD2 1 
ATOM   20104 N N   . CYS F 1 90  ? 44.73879  1.25547   71.16269  1.000 117.33979 ? 90  CYS F N   1 
ATOM   20105 C CA  . CYS F 1 90  ? 45.75855  1.61086   72.14180  1.000 121.81433 ? 90  CYS F CA  1 
ATOM   20106 C C   . CYS F 1 90  ? 45.42815  2.95190   72.77751  1.000 120.93567 ? 90  CYS F C   1 
ATOM   20107 O O   . CYS F 1 90  ? 45.41591  3.08911   74.00648  1.000 123.68403 ? 90  CYS F O   1 
ATOM   20108 C CB  . CYS F 1 90  ? 47.13865  1.66104   71.48903  1.000 127.85663 ? 90  CYS F CB  1 
ATOM   20109 S SG  . CYS F 1 90  ? 47.22863  2.82582   70.11384  1.000 127.05773 ? 90  CYS F SG  1 
ATOM   20110 N N   . TYR F 1 91  ? 45.14207  3.93969   71.95329  1.000 117.44021 ? 91  TYR F N   1 
ATOM   20111 C CA  . TYR F 1 91  ? 44.65771  5.21267   72.44998  1.000 116.10094 ? 91  TYR F CA  1 
ATOM   20112 C C   . TYR F 1 91  ? 43.14969  5.10839   72.70074  1.000 112.69397 ? 91  TYR F C   1 
ATOM   20113 O O   . TYR F 1 91  ? 42.44096  4.47110   71.91774  1.000 110.89993 ? 91  TYR F O   1 
ATOM   20114 C CB  . TYR F 1 91  ? 44.97365  6.30257   71.43485  1.000 114.32393 ? 91  TYR F CB  1 
ATOM   20115 C CG  . TYR F 1 91  ? 45.02125  7.70867   71.97261  1.000 114.83026 ? 91  TYR F CG  1 
ATOM   20116 C CD1 . TYR F 1 91  ? 43.86206  8.45045   72.14328  1.000 111.45778 ? 91  TYR F CD1 1 
ATOM   20117 C CD2 . TYR F 1 91  ? 46.22707  8.30199   72.28471  1.000 118.92074 ? 91  TYR F CD2 1 
ATOM   20118 C CE1 . TYR F 1 91  ? 43.91470  9.74454   72.62606  1.000 112.21171 ? 91  TYR F CE1 1 
ATOM   20119 C CE2 . TYR F 1 91  ? 46.28671  9.58008   72.76049  1.000 119.51946 ? 91  TYR F CE2 1 
ATOM   20120 C CZ  . TYR F 1 91  ? 45.13653  10.29886  72.92917  1.000 116.17446 ? 91  TYR F CZ  1 
ATOM   20121 O OH  . TYR F 1 91  ? 45.23417  11.58097  73.40197  1.000 117.14176 ? 91  TYR F OH  1 
ATOM   20122 N N   . PRO F 1 92  ? 42.64438  5.68248   73.80356  1.000 112.99805 ? 92  PRO F N   1 
ATOM   20123 C CA  . PRO F 1 92  ? 41.19534  5.65821   74.06032  1.000 109.69648 ? 92  PRO F CA  1 
ATOM   20124 C C   . PRO F 1 92  ? 40.40840  6.28884   72.92307  1.000 104.66807 ? 92  PRO F C   1 
ATOM   20125 O O   . PRO F 1 92  ? 40.86931  7.22382   72.26699  1.000 109.14094 ? 92  PRO F O   1 
ATOM   20126 C CB  . PRO F 1 92  ? 41.04794  6.48840   75.34114  1.000 113.00739 ? 92  PRO F CB  1 
ATOM   20127 C CG  . PRO F 1 92  ? 42.32786  6.34080   76.02739  1.000 117.70404 ? 92  PRO F CG  1 
ATOM   20128 C CD  . PRO F 1 92  ? 43.39307  6.19684   74.96259  1.000 117.81870 ? 92  PRO F CD  1 
ATOM   20129 N N   . GLY F 1 93  ? 39.19754  5.79854   72.71695  1.000 101.36251 ? 93  GLY F N   1 
ATOM   20130 C CA  . GLY F 1 93  ? 38.36060  6.33817   71.66771  1.000 97.87976  ? 93  GLY F CA  1 
ATOM   20131 C C   . GLY F 1 93  ? 37.35690  5.30188   71.21172  1.000 97.44673  ? 93  GLY F C   1 
ATOM   20132 O O   . GLY F 1 93  ? 37.09200  4.32594   71.90585  1.000 97.87026  ? 93  GLY F O   1 
ATOM   20133 N N   . SER F 1 94  ? 36.82606  5.52755   70.01259  1.000 98.75038  ? 94  SER F N   1 
ATOM   20134 C CA  . SER F 1 94  ? 35.71032  4.74522   69.49954  1.000 91.04016  ? 94  SER F CA  1 
ATOM   20135 C C   . SER F 1 94  ? 35.77659  4.69497   67.98156  1.000 89.59975  ? 94  SER F C   1 
ATOM   20136 O O   . SER F 1 94  ? 36.49853  5.45901   67.34355  1.000 93.22632  ? 94  SER F O   1 
ATOM   20137 C CB  . SER F 1 94  ? 34.37611  5.34900   69.91821  1.000 93.01743  ? 94  SER F CB  1 
ATOM   20138 O OG  . SER F 1 94  ? 34.11800  6.50881   69.13696  1.000 93.75723  ? 94  SER F OG  1 
ATOM   20139 N N   . LEU F 1 95  ? 34.96687  3.80969   67.41158  1.000 88.51117  ? 95  LEU F N   1 
ATOM   20140 C CA  . LEU F 1 95  ? 34.82715  3.67841   65.97158  1.000 84.42557  ? 95  LEU F CA  1 
ATOM   20141 C C   . LEU F 1 95  ? 33.32819  3.69103   65.69032  1.000 84.60159  ? 95  LEU F C   1 
ATOM   20142 O O   . LEU F 1 95  ? 32.63034  2.72994   66.03137  1.000 87.11415  ? 95  LEU F O   1 
ATOM   20143 C CB  . LEU F 1 95  ? 35.46651  2.37546   65.48691  1.000 85.32438  ? 95  LEU F CB  1 
ATOM   20144 C CG  . LEU F 1 95  ? 35.52981  2.19521   63.97896  1.000 85.46767  ? 95  LEU F CG  1 
ATOM   20145 C CD1 . LEU F 1 95  ? 36.18165  3.43724   63.33685  1.000 83.14507  ? 95  LEU F CD1 1 
ATOM   20146 C CD2 . LEU F 1 95  ? 36.27914  0.93332   63.65931  1.000 88.06319  ? 95  LEU F CD2 1 
ATOM   20147 N N   . ASN F 1 96  ? 32.81706  4.77582   65.10804  1.000 79.58357  ? 96  ASN F N   1 
ATOM   20148 C CA  . ASN F 1 96  ? 31.37307  4.88348   64.91978  1.000 77.84079  ? 96  ASN F CA  1 
ATOM   20149 C C   . ASN F 1 96  ? 30.83546  3.73621   64.06589  1.000 79.34220  ? 96  ASN F C   1 
ATOM   20150 O O   . ASN F 1 96  ? 31.49072  3.28119   63.12208  1.000 83.07812  ? 96  ASN F O   1 
ATOM   20151 C CB  . ASN F 1 96  ? 31.00888  6.23929   64.30248  1.000 74.49927  ? 96  ASN F CB  1 
ATOM   20152 C CG  . ASN F 1 96  ? 29.54876  6.61201   64.53817  1.000 74.58965  ? 96  ASN F CG  1 
ATOM   20153 O OD1 . ASN F 1 96  ? 28.82379  5.91498   65.25316  1.000 85.77457  ? 96  ASN F OD1 1 
ATOM   20154 N ND2 . ASN F 1 96  ? 29.12161  7.72982   63.97090  1.000 79.12402  ? 96  ASN F ND2 1 
ATOM   20155 N N   . ASP F 1 97  ? 29.63650  3.25601   64.41677  1.000 77.81060  ? 97  ASP F N   1 
ATOM   20156 C CA  . ASP F 1 97  ? 29.00187  2.13775   63.71886  1.000 79.84732  ? 97  ASP F CA  1 
ATOM   20157 C C   . ASP F 1 97  ? 29.94014  0.94894   63.61022  1.000 81.49480  ? 97  ASP F C   1 
ATOM   20158 O O   . ASP F 1 97  ? 30.05946  0.31678   62.55935  1.000 84.29970  ? 97  ASP F O   1 
ATOM   20159 C CB  . ASP F 1 97  ? 28.49000  2.57340   62.34969  1.000 80.42713  ? 97  ASP F CB  1 
ATOM   20160 C CG  . ASP F 1 97  ? 27.48574  3.68720   62.45833  1.000 78.12792  ? 97  ASP F CG  1 
ATOM   20161 O OD1 . ASP F 1 97  ? 26.76058  3.66222   63.47921  1.000 82.26539  ? 97  ASP F OD1 1 
ATOM   20162 O OD2 . ASP F 1 97  ? 27.44969  4.59604   61.59816  1.000 76.17614  ? 97  ASP F OD2 1 
ATOM   20163 N N   . TYR F 1 98  ? 30.59802  0.62827   64.72339  1.000 80.40797  ? 98  TYR F N   1 
ATOM   20164 C CA  . TYR F 1 98  ? 31.61026  -0.41851  64.68275  1.000 85.27645  ? 98  TYR F CA  1 
ATOM   20165 C C   . TYR F 1 98  ? 30.97461  -1.75671  64.32887  1.000 85.46074  ? 98  TYR F C   1 
ATOM   20166 O O   . TYR F 1 98  ? 31.45891  -2.48476  63.45108  1.000 82.95422  ? 98  TYR F O   1 
ATOM   20167 C CB  . TYR F 1 98  ? 32.35504  -0.48312  66.02289  1.000 85.92743  ? 98  TYR F CB  1 
ATOM   20168 C CG  . TYR F 1 98  ? 33.41226  -1.58387  66.13326  1.000 89.87781  ? 98  TYR F CG  1 
ATOM   20169 C CD1 . TYR F 1 98  ? 34.28750  -1.85987  65.06846  1.000 90.04167  ? 98  TYR F CD1 1 
ATOM   20170 C CD2 . TYR F 1 98  ? 33.56322  -2.30863  67.30341  1.000 89.90874  ? 98  TYR F CD2 1 
ATOM   20171 C CE1 . TYR F 1 98  ? 35.25670  -2.84664  65.17379  1.000 92.10009  ? 98  TYR F CE1 1 
ATOM   20172 C CE2 . TYR F 1 98  ? 34.53741  -3.29740  67.42275  1.000 100.69027 ? 98  TYR F CE2 1 
ATOM   20173 C CZ  . TYR F 1 98  ? 35.38065  -3.56140  66.35594  1.000 99.32612  ? 98  TYR F CZ  1 
ATOM   20174 O OH  . TYR F 1 98  ? 36.33784  -4.54717  66.49328  1.000 104.17175 ? 98  TYR F OH  1 
ATOM   20175 N N   . GLU F 1 99  ? 29.85557  -2.07384  64.96874  1.000 82.10024  ? 99  GLU F N   1 
ATOM   20176 C CA  . GLU F 1 99  ? 29.25688  -3.37801  64.75687  1.000 82.68018  ? 99  GLU F CA  1 
ATOM   20177 C C   . GLU F 1 99  ? 28.73716  -3.52437  63.33580  1.000 81.41950  ? 99  GLU F C   1 
ATOM   20178 O O   . GLU F 1 99  ? 28.86349  -4.60345  62.74601  1.000 85.18694  ? 99  GLU F O   1 
ATOM   20179 C CB  . GLU F 1 99  ? 28.17875  -3.58106  65.80272  1.000 85.36899  ? 99  GLU F CB  1 
ATOM   20180 C CG  . GLU F 1 99  ? 28.72046  -3.35370  67.22177  1.000 90.61039  ? 99  GLU F CG  1 
ATOM   20181 C CD  . GLU F 1 99  ? 28.62307  -1.89564  67.67250  1.000 92.39506  ? 99  GLU F CD  1 
ATOM   20182 O OE1 . GLU F 1 99  ? 27.87601  -1.13491  67.02124  1.000 94.70493  ? 99  GLU F OE1 1 
ATOM   20183 O OE2 . GLU F 1 99  ? 29.24181  -1.52832  68.70854  1.000 86.90799  ? 99  GLU F OE2 1 
ATOM   20184 N N   . GLU F 1 100 ? 28.22302  -2.44159  62.74453  1.000 81.36221  ? 100 GLU F N   1 
ATOM   20185 C CA  . GLU F 1 100 ? 27.81327  -2.48492  61.33946  1.000 82.25316  ? 100 GLU F CA  1 
ATOM   20186 C C   . GLU F 1 100 ? 29.00448  -2.69883  60.39970  1.000 80.71285  ? 100 GLU F C   1 
ATOM   20187 O O   . GLU F 1 100 ? 28.89981  -3.44603  59.41182  1.000 80.17608  ? 100 GLU F O   1 
ATOM   20188 C CB  . GLU F 1 100 ? 27.05005  -1.20215  60.99911  1.000 79.59200  ? 100 GLU F CB  1 
ATOM   20189 C CG  . GLU F 1 100 ? 25.64697  -1.23436  61.53188  1.000 80.68651  ? 100 GLU F CG  1 
ATOM   20190 C CD  . GLU F 1 100 ? 24.70030  -2.10471  60.70087  1.000 84.11594  ? 100 GLU F CD  1 
ATOM   20191 O OE1 . GLU F 1 100 ? 24.96054  -2.27286  59.49294  1.000 87.86859  ? 100 GLU F OE1 1 
ATOM   20192 O OE2 . GLU F 1 100 ? 23.74433  -2.69082  61.27581  1.000 83.82214  ? 100 GLU F OE2 1 
ATOM   20193 N N   . LEU F 1 101 ? 30.14529  -2.07653  60.70679  1.000 78.94133  ? 101 LEU F N   1 
ATOM   20194 C CA  . LEU F 1 101 ? 31.35547  -2.30240  59.92803  1.000 79.28932  ? 101 LEU F CA  1 
ATOM   20195 C C   . LEU F 1 101 ? 31.82477  -3.74128  60.04037  1.000 79.82450  ? 101 LEU F C   1 
ATOM   20196 O O   . LEU F 1 101 ? 32.21707  -4.34537  59.04354  1.000 82.31213  ? 101 LEU F O   1 
ATOM   20197 C CB  . LEU F 1 101 ? 32.45519  -1.35108  60.38605  1.000 79.92766  ? 101 LEU F CB  1 
ATOM   20198 C CG  . LEU F 1 101 ? 33.67632  -1.23698  59.48724  1.000 79.31040  ? 101 LEU F CG  1 
ATOM   20199 C CD1 . LEU F 1 101 ? 33.23353  -1.09333  58.03914  1.000 78.91628  ? 101 LEU F CD1 1 
ATOM   20200 C CD2 . LEU F 1 101 ? 34.47498  -0.02373  59.92317  1.000 82.64793  ? 101 LEU F CD2 1 
ATOM   20201 N N   . LYS F 1 102 ? 31.79668  -4.31108  61.24546  1.000 81.30302  ? 102 LYS F N   1 
ATOM   20202 C CA  . LYS F 1 102 ? 32.12897  -5.72598  61.36877  1.000 82.62047  ? 102 LYS F CA  1 
ATOM   20203 C C   . LYS F 1 102 ? 31.23831  -6.57833  60.48276  1.000 83.98086  ? 102 LYS F C   1 
ATOM   20204 O O   . LYS F 1 102 ? 31.71962  -7.50234  59.81701  1.000 87.60602  ? 102 LYS F O   1 
ATOM   20205 C CB  . LYS F 1 102 ? 32.04382  -6.17075  62.81383  1.000 85.09629  ? 102 LYS F CB  1 
ATOM   20206 C CG  . LYS F 1 102 ? 33.01551  -5.43438  63.69987  1.000 88.70796  ? 102 LYS F CG  1 
ATOM   20207 C CD  . LYS F 1 102 ? 32.77834  -5.78018  65.15989  1.000 93.27793  ? 102 LYS F CD  1 
ATOM   20208 C CE  . LYS F 1 102 ? 33.19659  -7.20503  65.51221  1.000 98.21804  ? 102 LYS F CE  1 
ATOM   20209 N NZ  . LYS F 1 102 ? 33.12739  -7.45078  66.99824  1.000 104.19003 ? 102 LYS F NZ  1 
ATOM   20210 N N   . HIS F 1 103 ? 29.94025  -6.26462  60.42049  1.000 81.03334  ? 103 HIS F N   1 
ATOM   20211 C CA  . HIS F 1 103 ? 29.09457  -7.01297  59.50047  1.000 81.33196  ? 103 HIS F CA  1 
ATOM   20212 C C   . HIS F 1 103 ? 29.53077  -6.80713  58.04551  1.000 86.78464  ? 103 HIS F C   1 
ATOM   20213 O O   . HIS F 1 103 ? 29.54811  -7.76826  57.26368  1.000 84.87419  ? 103 HIS F O   1 
ATOM   20214 C CB  . HIS F 1 103 ? 27.63945  -6.63624  59.72916  1.000 81.34787  ? 103 HIS F CB  1 
ATOM   20215 C CG  . HIS F 1 103 ? 26.67775  -7.70652  59.31418  1.000 82.85811  ? 103 HIS F CG  1 
ATOM   20216 N ND1 . HIS F 1 103 ? 25.87692  -7.60789  58.19303  1.000 85.74694  ? 103 HIS F ND1 1 
ATOM   20217 C CD2 . HIS F 1 103 ? 26.41192  -8.91649  59.86235  1.000 81.85720  ? 103 HIS F CD2 1 
ATOM   20218 C CE1 . HIS F 1 103 ? 25.13017  -8.69207  58.09009  1.000 83.40201  ? 103 HIS F CE1 1 
ATOM   20219 N NE2 . HIS F 1 103 ? 25.44518  -9.50583  59.08529  1.000 86.52682  ? 103 HIS F NE2 1 
ATOM   20220 N N   . LEU F 1 104 ? 29.94357  -5.59410  57.67537  1.000 82.41321  ? 104 LEU F N   1 
ATOM   20221 C CA  . LEU F 1 104 ? 30.39576  -5.38924  56.31041  1.000 81.39269  ? 104 LEU F CA  1 
ATOM   20222 C C   . LEU F 1 104 ? 31.62899  -6.23502  56.04677  1.000 82.33777  ? 104 LEU F C   1 
ATOM   20223 O O   . LEU F 1 104 ? 31.65432  -7.03118  55.10691  1.000 88.35006  ? 104 LEU F O   1 
ATOM   20224 C CB  . LEU F 1 104 ? 30.66847  -3.90523  56.08220  1.000 81.07199  ? 104 LEU F CB  1 
ATOM   20225 C CG  . LEU F 1 104 ? 30.92559  -3.34741  54.69814  1.000 82.33401  ? 104 LEU F CG  1 
ATOM   20226 C CD1 . LEU F 1 104 ? 29.69280  -3.64583  53.85499  1.000 84.26620  ? 104 LEU F CD1 1 
ATOM   20227 C CD2 . LEU F 1 104 ? 31.12025  -1.87135  54.83592  1.000 81.30115  ? 104 LEU F CD2 1 
ATOM   20228 N N   . LEU F 1 105 ? 32.65481  -6.12065  56.91192  1.000 84.87356  ? 105 LEU F N   1 
ATOM   20229 C CA  . LEU F 1 105 ? 33.92999  -6.83540  56.76127  1.000 83.18135  ? 105 LEU F CA  1 
ATOM   20230 C C   . LEU F 1 105 ? 33.83424  -8.25435  57.14450  1.000 83.54415  ? 105 LEU F C   1 
ATOM   20231 O O   . LEU F 1 105 ? 34.79938  -8.99013  57.22979  1.000 86.09121  ? 105 LEU F O   1 
ATOM   20232 C CB  . LEU F 1 105 ? 35.01271  -6.15702  57.58733  1.000 84.22361  ? 105 LEU F CB  1 
ATOM   20233 C CG  . LEU F 1 105 ? 35.22044  -4.68303  57.28011  1.000 83.62495  ? 105 LEU F CG  1 
ATOM   20234 C CD1 . LEU F 1 105 ? 36.26116  -4.10864  58.18819  1.000 85.53171  ? 105 LEU F CD1 1 
ATOM   20235 C CD2 . LEU F 1 105 ? 35.64065  -4.53419  55.85815  1.000 84.64676  ? 105 LEU F CD2 1 
ATOM   20236 N N   . SER F 1 106 ? 32.62129  -8.70757  57.40437  1.000 84.74865  ? 106 SER F N   1 
ATOM   20237 C CA  . SER F 1 106 ? 32.43353  -10.09654 57.78358  1.000 87.63033  ? 106 SER F CA  1 
ATOM   20238 C C   . SER F 1 106 ? 32.82693  -11.04866 56.64982  1.000 84.64589  ? 106 SER F C   1 
ATOM   20239 O O   . SER F 1 106 ? 33.36912  -12.13050 56.90210  1.000 83.52903  ? 106 SER F O   1 
ATOM   20240 C CB  . SER F 1 106 ? 30.97849  -10.29178 58.23837  1.000 83.36499  ? 106 SER F CB  1 
ATOM   20241 O OG  . SER F 1 106 ? 30.07967  -10.27517 57.15021  1.000 90.05788  ? 106 SER F OG  1 
ATOM   20242 N N   . ARG F 1 107 ? 32.58106  -10.65993 55.39871  1.000 92.24568  ? 107 ARG F N   1 
ATOM   20243 C CA  . ARG F 1 107 ? 33.00742  -11.43004 54.22891  1.000 92.22117  ? 107 ARG F CA  1 
ATOM   20244 C C   . ARG F 1 107 ? 33.33340  -10.44717 53.11480  1.000 96.48055  ? 107 ARG F C   1 
ATOM   20245 O O   . ARG F 1 107 ? 32.46131  -9.69944  52.66152  1.000 99.20342  ? 107 ARG F O   1 
ATOM   20246 C CB  . ARG F 1 107 ? 31.94772  -12.42736 53.74991  1.000 91.67417  ? 107 ARG F CB  1 
ATOM   20247 C CG  . ARG F 1 107 ? 32.34209  -13.08450 52.42309  1.000 99.98401  ? 107 ARG F CG  1 
ATOM   20248 C CD  . ARG F 1 107 ? 31.25238  -13.96885 51.81006  1.000 100.55101 ? 107 ARG F CD  1 
ATOM   20249 N NE  . ARG F 1 107 ? 30.96050  -15.13977 52.61722  1.000 101.72332 ? 107 ARG F NE  1 
ATOM   20250 C CZ  . ARG F 1 107 ? 30.02474  -16.02902 52.32021  1.000 101.54333 ? 107 ARG F CZ  1 
ATOM   20251 N NH1 . ARG F 1 107 ? 29.26590  -15.89738 51.24506  1.000 97.19664  ? 107 ARG F NH1 1 
ATOM   20252 N NH2 . ARG F 1 107 ? 29.85584  -17.08592 53.11737  1.000 99.31090  ? 107 ARG F NH2 1 
ATOM   20253 N N   . ILE F 1 108 ? 34.57748  -10.44798 52.66201  1.000 96.97102  ? 108 ILE F N   1 
ATOM   20254 C CA  . ILE F 1 108 ? 35.00346  -9.55207  51.60992  1.000 93.97456  ? 108 ILE F CA  1 
ATOM   20255 C C   . ILE F 1 108 ? 35.62083  -10.40713 50.52618  1.000 93.60066  ? 108 ILE F C   1 
ATOM   20256 O O   . ILE F 1 108 ? 36.46497  -11.26089 50.81947  1.000 95.93670  ? 108 ILE F O   1 
ATOM   20257 C CB  . ILE F 1 108 ? 35.98414  -8.48577  52.12290  1.000 94.22735  ? 108 ILE F CB  1 
ATOM   20258 C CG1 . ILE F 1 108 ? 35.33078  -7.71271  53.26666  1.000 92.56260  ? 108 ILE F CG1 1 
ATOM   20259 C CG2 . ILE F 1 108 ? 36.37813  -7.54388  51.00981  1.000 96.84129  ? 108 ILE F CG2 1 
ATOM   20260 C CD1 . ILE F 1 108 ? 34.18267  -6.83904  52.81031  1.000 93.80744  ? 108 ILE F CD1 1 
ATOM   20261 N N   . ASN F 1 109 ? 35.16200  -10.21644 49.27907  1.000 101.95650 ? 109 ASN F N   1 
ATOM   20262 C CA  . ASN F 1 109 ? 35.71336  -10.99052 48.16830  1.000 99.94666  ? 109 ASN F CA  1 
ATOM   20263 C C   . ASN F 1 109 ? 37.08931  -10.48529 47.78544  1.000 95.78293  ? 109 ASN F C   1 
ATOM   20264 O O   . ASN F 1 109 ? 37.96554  -11.28116 47.44673  1.000 102.25099 ? 109 ASN F O   1 
ATOM   20265 C CB  . ASN F 1 109 ? 34.80856  -10.94693 46.94414  1.000 92.38591  ? 109 ASN F CB  1 
ATOM   20266 C CG  . ASN F 1 109 ? 33.57872  -11.83417 47.10608  1.000 106.24125 ? 109 ASN F CG  1 
ATOM   20267 O OD1 . ASN F 1 109 ? 33.09459  -12.10107 48.23305  1.000 103.63720 ? 109 ASN F OD1 1 
ATOM   20268 N ND2 . ASN F 1 109 ? 33.09102  -12.34247 45.97709  1.000 104.68763 ? 109 ASN F ND2 1 
ATOM   20269 N N   . HIS F 1 110 ? 37.30002  -9.17224  47.81825  1.000 93.57004  ? 110 HIS F N   1 
ATOM   20270 C CA  . HIS F 1 110 ? 38.63194  -8.63099  47.58838  1.000 96.61319  ? 110 HIS F CA  1 
ATOM   20271 C C   . HIS F 1 110 ? 38.88953  -7.49476  48.56323  1.000 94.31012  ? 110 HIS F C   1 
ATOM   20272 O O   . HIS F 1 110 ? 38.10331  -6.54692  48.64793  1.000 92.96964  ? 110 HIS F O   1 
ATOM   20273 C CB  . HIS F 1 110 ? 38.79409  -8.16921  46.13733  1.000 96.19417  ? 110 HIS F CB  1 
ATOM   20274 C CG  . HIS F 1 110 ? 40.14402  -7.59597  45.82646  1.000 98.77347  ? 110 HIS F CG  1 
ATOM   20275 N ND1 . HIS F 1 110 ? 40.31386  -6.38104  45.20027  1.000 99.04001  ? 110 HIS F ND1 1 
ATOM   20276 C CD2 . HIS F 1 110 ? 41.38908  -8.07066  46.06375  1.000 101.87296 ? 110 HIS F CD2 1 
ATOM   20277 C CE1 . HIS F 1 110 ? 41.60184  -6.13579  45.05245  1.000 102.94418 ? 110 HIS F CE1 1 
ATOM   20278 N NE2 . HIS F 1 110 ? 42.27797  -7.14255  45.57274  1.000 106.99914 ? 110 HIS F NE2 1 
ATOM   20279 N N   . PHE F 1 111 ? 39.99143  -7.59739  49.29343  1.000 96.18791  ? 111 PHE F N   1 
ATOM   20280 C CA  . PHE F 1 111 ? 40.40005  -6.58014  50.24632  1.000 96.23556  ? 111 PHE F CA  1 
ATOM   20281 C C   . PHE F 1 111 ? 41.85903  -6.27887  49.96352  1.000 99.81667  ? 111 PHE F C   1 
ATOM   20282 O O   . PHE F 1 111 ? 42.68124  -7.20270  49.90282  1.000 103.83506 ? 111 PHE F O   1 
ATOM   20283 C CB  . PHE F 1 111 ? 40.21991  -7.07993  51.68038  1.000 100.88815 ? 111 PHE F CB  1 
ATOM   20284 C CG  . PHE F 1 111 ? 40.03950  -5.98979  52.70416  1.000 98.95305  ? 111 PHE F CG  1 
ATOM   20285 C CD1 . PHE F 1 111 ? 38.81534  -5.34103  52.83484  1.000 95.62486  ? 111 PHE F CD1 1 
ATOM   20286 C CD2 . PHE F 1 111 ? 41.06828  -5.63642  53.54727  1.000 97.28724  ? 111 PHE F CD2 1 
ATOM   20287 C CE1 . PHE F 1 111 ? 38.64097  -4.35390  53.76963  1.000 93.83005  ? 111 PHE F CE1 1 
ATOM   20288 C CE2 . PHE F 1 111 ? 40.88791  -4.65129  54.49007  1.000 97.00043  ? 111 PHE F CE2 1 
ATOM   20289 C CZ  . PHE F 1 111 ? 39.68575  -4.01053  54.60075  1.000 95.33424  ? 111 PHE F CZ  1 
ATOM   20290 N N   . GLU F 1 112 ? 42.17679  -5.00284  49.75735  1.000 100.22835 ? 112 GLU F N   1 
ATOM   20291 C CA  . GLU F 1 112 ? 43.55375  -4.60059  49.49851  1.000 105.37057 ? 112 GLU F CA  1 
ATOM   20292 C C   . GLU F 1 112 ? 43.79135  -3.21643  50.07431  1.000 103.66691 ? 112 GLU F C   1 
ATOM   20293 O O   . GLU F 1 112 ? 42.94418  -2.32964  49.93201  1.000 102.05445 ? 112 GLU F O   1 
ATOM   20294 C CB  . GLU F 1 112 ? 43.86500  -4.57978  48.00756  1.000 105.32728 ? 112 GLU F CB  1 
ATOM   20295 C CG  . GLU F 1 112 ? 45.31600  -4.36652  47.68477  1.000 109.32587 ? 112 GLU F CG  1 
ATOM   20296 C CD  . GLU F 1 112 ? 45.51822  -4.17974  46.20477  1.000 115.48530 ? 112 GLU F CD  1 
ATOM   20297 O OE1 . GLU F 1 112 ? 45.13154  -5.09495  45.44687  1.000 114.04086 ? 112 GLU F OE1 1 
ATOM   20298 O OE2 . GLU F 1 112 ? 46.05306  -3.12469  45.79868  1.000 119.24010 ? 112 GLU F OE2 1 
ATOM   20299 N N   . LYS F 1 113 ? 44.94320  -3.02807  50.70047  1.000 106.42482 ? 113 LYS F N   1 
ATOM   20300 C CA  . LYS F 1 113 ? 45.29283  -1.73390  51.25031  1.000 106.87396 ? 113 LYS F CA  1 
ATOM   20301 C C   . LYS F 1 113 ? 45.98183  -0.89794  50.18128  1.000 108.98654 ? 113 LYS F C   1 
ATOM   20302 O O   . LYS F 1 113 ? 46.83906  -1.40388  49.45151  1.000 111.78221 ? 113 LYS F O   1 
ATOM   20303 C CB  . LYS F 1 113 ? 46.19265  -1.89049  52.47849  1.000 109.01029 ? 113 LYS F CB  1 
ATOM   20304 C CG  . LYS F 1 113 ? 46.61326  -0.57229  53.11333  1.000 109.82691 ? 113 LYS F CG  1 
ATOM   20305 C CD  . LYS F 1 113 ? 47.12006  -0.75693  54.53845  1.000 111.03747 ? 113 LYS F CD  1 
ATOM   20306 C CE  . LYS F 1 113 ? 48.00930  -1.99771  54.68282  1.000 114.54865 ? 113 LYS F CE  1 
ATOM   20307 N NZ  . LYS F 1 113 ? 48.34414  -2.37539  56.09994  1.000 115.74425 ? 113 LYS F NZ  1 
ATOM   20308 N N   . ILE F 1 114 ? 45.59657  0.37896   50.07499  1.000 107.77282 ? 114 ILE F N   1 
ATOM   20309 C CA  . ILE F 1 114 ? 46.23152  1.31393   49.15393  1.000 109.76814 ? 114 ILE F CA  1 
ATOM   20310 C C   . ILE F 1 114 ? 46.44911  2.63911   49.87574  1.000 110.01465 ? 114 ILE F C   1 
ATOM   20311 O O   . ILE F 1 114 ? 45.80188  2.93414   50.88158  1.000 108.74835 ? 114 ILE F O   1 
ATOM   20312 C CB  . ILE F 1 114 ? 45.38769  1.54553   47.89075  1.000 107.98949 ? 114 ILE F CB  1 
ATOM   20313 C CG1 . ILE F 1 114 ? 43.97653  1.93829   48.29144  1.000 104.02619 ? 114 ILE F CG1 1 
ATOM   20314 C CG2 . ILE F 1 114 ? 45.31910  0.28237   47.04996  1.000 108.40842 ? 114 ILE F CG2 1 
ATOM   20315 C CD1 . ILE F 1 114 ? 43.28553  2.75296   47.25118  1.000 102.68385 ? 114 ILE F CD1 1 
ATOM   20316 N N   . LEU F 1 115 ? 47.37203  3.45022   49.34875  1.000 112.77425 ? 115 LEU F N   1 
ATOM   20317 C CA  . LEU F 1 115 ? 47.71565  4.75139   49.92558  1.000 113.59356 ? 115 LEU F CA  1 
ATOM   20318 C C   . LEU F 1 115 ? 47.05754  5.87411   49.12327  1.000 112.07678 ? 115 LEU F C   1 
ATOM   20319 O O   . LEU F 1 115 ? 47.33071  6.02796   47.92729  1.000 113.29543 ? 115 LEU F O   1 
ATOM   20320 C CB  . LEU F 1 115 ? 49.23260  4.95173   49.96081  1.000 118.00758 ? 115 LEU F CB  1 
ATOM   20321 C CG  . LEU F 1 115 ? 49.88923  5.78306   51.07277  1.000 119.74779 ? 115 LEU F CG  1 
ATOM   20322 C CD1 . LEU F 1 115 ? 51.35528  5.41241   51.22309  1.000 124.16389 ? 115 LEU F CD1 1 
ATOM   20323 C CD2 . LEU F 1 115 ? 49.77595  7.27499   50.80849  1.000 119.67823 ? 115 LEU F CD2 1 
ATOM   20324 N N   . ILE F 1 116 ? 46.23425  6.68105   49.79299  1.000 109.69309 ? 116 ILE F N   1 
ATOM   20325 C CA  . ILE F 1 116 ? 45.41015  7.68375   49.13168  1.000 108.99702 ? 116 ILE F CA  1 
ATOM   20326 C C   . ILE F 1 116 ? 45.89879  9.10891   49.39951  1.000 110.16077 ? 116 ILE F C   1 
ATOM   20327 O O   . ILE F 1 116 ? 45.95077  9.92176   48.47538  1.000 112.52230 ? 116 ILE F O   1 
ATOM   20328 C CB  . ILE F 1 116 ? 43.92412  7.50650   49.52146  1.000 103.78995 ? 116 ILE F CB  1 
ATOM   20329 C CG1 . ILE F 1 116 ? 43.71982  7.71272   51.01838  1.000 104.79838 ? 116 ILE F CG1 1 
ATOM   20330 C CG2 . ILE F 1 116 ? 43.46348  6.10733   49.15462  1.000 102.49560 ? 116 ILE F CG2 1 
ATOM   20331 C CD1 . ILE F 1 116 ? 42.29969  8.01248   51.40609  1.000 102.70112 ? 116 ILE F CD1 1 
ATOM   20332 N N   . ILE F 1 117 ? 46.27951  9.43720   50.63452  1.000 110.22663 ? 117 ILE F N   1 
ATOM   20333 C CA  . ILE F 1 117 ? 46.81517  10.76837  50.94238  1.000 112.06848 ? 117 ILE F CA  1 
ATOM   20334 C C   . ILE F 1 117 ? 48.27911  10.70377  51.36664  1.000 116.09825 ? 117 ILE F C   1 
ATOM   20335 O O   . ILE F 1 117 ? 48.57598  10.39904  52.53574  1.000 116.73322 ? 117 ILE F O   1 
ATOM   20336 C CB  . ILE F 1 117 ? 45.97583  11.47838  52.01311  1.000 109.92999 ? 117 ILE F CB  1 
ATOM   20337 C CG1 . ILE F 1 117 ? 44.50293  11.23601  51.74590  1.000 105.96994 ? 117 ILE F CG1 1 
ATOM   20338 C CG2 . ILE F 1 117 ? 46.25151  12.97444  52.02089  1.000 111.32903 ? 117 ILE F CG2 1 
ATOM   20339 C CD1 . ILE F 1 117 ? 43.61760  12.15896  52.50559  1.000 109.00942 ? 117 ILE F CD1 1 
ATOM   20340 N N   . PRO F 1 118 ? 49.22020  11.00481  50.45574  1.000 124.71637 ? 118 PRO F N   1 
ATOM   20341 C CA  . PRO F 1 118 ? 50.63915  10.94418  50.80900  1.000 123.20962 ? 118 PRO F CA  1 
ATOM   20342 C C   . PRO F 1 118 ? 50.95876  11.82746  51.99690  1.000 124.36807 ? 118 PRO F C   1 
ATOM   20343 O O   . PRO F 1 118 ? 50.34050  12.87136  52.22061  1.000 122.92409 ? 118 PRO F O   1 
ATOM   20344 C CB  . PRO F 1 118 ? 51.34226  11.45011  49.54303  1.000 125.76009 ? 118 PRO F CB  1 
ATOM   20345 C CG  . PRO F 1 118 ? 50.41752  11.08572  48.46693  1.000 123.09828 ? 118 PRO F CG  1 
ATOM   20346 C CD  . PRO F 1 118 ? 49.05536  11.38453  49.03565  1.000 120.75845 ? 118 PRO F CD  1 
ATOM   20347 N N   . LYS F 1 119 ? 51.94073  11.37781  52.77314  1.000 127.18282 ? 119 LYS F N   1 
ATOM   20348 C CA  . LYS F 1 119 ? 52.34536  12.11710  53.95408  1.000 129.65190 ? 119 LYS F CA  1 
ATOM   20349 C C   . LYS F 1 119 ? 52.87713  13.48815  53.57093  1.000 131.04325 ? 119 LYS F C   1 
ATOM   20350 O O   . LYS F 1 119 ? 52.71879  14.45925  54.31973  1.000 131.09216 ? 119 LYS F O   1 
ATOM   20351 C CB  . LYS F 1 119 ? 53.40441  11.31346  54.69840  1.000 132.03603 ? 119 LYS F CB  1 
ATOM   20352 C CG  . LYS F 1 119 ? 52.93864  9.92643   55.11857  1.000 129.86153 ? 119 LYS F CG  1 
ATOM   20353 C CD  . LYS F 1 119 ? 54.08589  8.93465   54.92393  1.000 137.26177 ? 119 LYS F CD  1 
ATOM   20354 C CE  . LYS F 1 119 ? 54.49718  8.76648   53.45203  1.000 134.56468 ? 119 LYS F CE  1 
ATOM   20355 N NZ  . LYS F 1 119 ? 53.35942  8.27809   52.61593  1.000 130.76724 ? 119 LYS F NZ  1 
ATOM   20356 N N   . SER F 1 120 ? 53.48231  13.59207  52.39502  1.000 133.01284 ? 120 SER F N   1 
ATOM   20357 C CA  . SER F 1 120 ? 53.99411  14.87411  51.96088  1.000 135.30210 ? 120 SER F CA  1 
ATOM   20358 C C   . SER F 1 120 ? 52.88694  15.86782  51.65152  1.000 132.29082 ? 120 SER F C   1 
ATOM   20359 O O   . SER F 1 120 ? 53.16370  17.06586  51.58135  1.000 133.86777 ? 120 SER F O   1 
ATOM   20360 C CB  . SER F 1 120 ? 54.90936  14.65810  50.75807  1.000 138.27107 ? 120 SER F CB  1 
ATOM   20361 O OG  . SER F 1 120 ? 54.29270  13.81580  49.80111  1.000 135.98193 ? 120 SER F OG  1 
ATOM   20362 N N   . SER F 1 121 ? 51.64306  15.41852  51.52738  1.000 128.16727 ? 121 SER F N   1 
ATOM   20363 C CA  . SER F 1 121 ? 50.59195  16.30921  51.06205  1.000 125.49836 ? 121 SER F CA  1 
ATOM   20364 C C   . SER F 1 121 ? 50.27454  17.43432  52.04280  1.000 125.22974 ? 121 SER F C   1 
ATOM   20365 O O   . SER F 1 121 ? 49.52440  18.35209  51.68551  1.000 123.63523 ? 121 SER F O   1 
ATOM   20366 C CB  . SER F 1 121 ? 49.33617  15.49989  50.77998  1.000 121.35340 ? 121 SER F CB  1 
ATOM   20367 O OG  . SER F 1 121 ? 49.60055  14.59277  49.73318  1.000 121.78045 ? 121 SER F OG  1 
ATOM   20368 N N   . TRP F 1 122 ? 50.81234  17.38865  53.26790  1.000 126.87414 ? 122 TRP F N   1 
ATOM   20369 C CA  . TRP F 1 122 ? 50.55594  18.43976  54.24367  1.000 126.96290 ? 122 TRP F CA  1 
ATOM   20370 C C   . TRP F 1 122 ? 51.80473  19.29106  54.40273  1.000 131.40120 ? 122 TRP F C   1 
ATOM   20371 O O   . TRP F 1 122 ? 52.74570  18.87839  55.09797  1.000 134.14822 ? 122 TRP F O   1 
ATOM   20372 C CB  . TRP F 1 122 ? 50.13184  17.84491  55.58970  1.000 126.52958 ? 122 TRP F CB  1 
ATOM   20373 C CG  . TRP F 1 122 ? 48.82502  17.05962  55.54462  1.000 121.16485 ? 122 TRP F CG  1 
ATOM   20374 C CD1 . TRP F 1 122 ? 47.55490  17.56036  55.63031  1.000 117.96298 ? 122 TRP F CD1 1 
ATOM   20375 C CD2 . TRP F 1 122 ? 48.68535  15.64856  55.38984  1.000 119.79541 ? 122 TRP F CD2 1 
ATOM   20376 N NE1 . TRP F 1 122 ? 46.63514  16.54614  55.53533  1.000 114.70406 ? 122 TRP F NE1 1 
ATOM   20377 C CE2 . TRP F 1 122 ? 47.30542  15.36126  55.38766  1.000 115.73131 ? 122 TRP F CE2 1 
ATOM   20378 C CE3 . TRP F 1 122 ? 49.59661  14.59573  55.24618  1.000 121.77522 ? 122 TRP F CE3 1 
ATOM   20379 C CZ2 . TRP F 1 122 ? 46.81772  14.06613  55.24880  1.000 113.59154 ? 122 TRP F CZ2 1 
ATOM   20380 C CZ3 . TRP F 1 122 ? 49.10791  13.30260  55.11232  1.000 119.90467 ? 122 TRP F CZ3 1 
ATOM   20381 C CH2 . TRP F 1 122 ? 47.73396  13.05131  55.11713  1.000 115.56310 ? 122 TRP F CH2 1 
ATOM   20382 N N   . PRO F 1 123 ? 51.88259  20.46797  53.75854  1.000 139.25939 ? 123 PRO F N   1 
ATOM   20383 C CA  . PRO F 1 123 ? 53.13642  21.23224  53.77062  1.000 136.97193 ? 123 PRO F CA  1 
ATOM   20384 C C   . PRO F 1 123 ? 53.44907  21.74755  55.16258  1.000 138.71475 ? 123 PRO F C   1 
ATOM   20385 O O   . PRO F 1 123 ? 54.55103  21.54088  55.67681  1.000 142.21794 ? 123 PRO F O   1 
ATOM   20386 C CB  . PRO F 1 123 ? 52.86534  22.38001  52.78537  1.000 136.93725 ? 123 PRO F CB  1 
ATOM   20387 C CG  . PRO F 1 123 ? 51.70859  21.89761  51.93726  1.000 132.85906 ? 123 PRO F CG  1 
ATOM   20388 C CD  . PRO F 1 123 ? 50.86159  21.11060  52.91125  1.000 135.13104 ? 123 PRO F CD  1 
ATOM   20389 N N   . ASN F 1 124 ? 52.46282  22.38245  55.80030  1.000 137.01106 ? 124 ASN F N   1 
ATOM   20390 C CA  . ASN F 1 124 ? 52.65646  23.05172  57.08122  1.000 140.81900 ? 124 ASN F CA  1 
ATOM   20391 C C   . ASN F 1 124 ? 52.26445  22.18084  58.27030  1.000 137.85553 ? 124 ASN F C   1 
ATOM   20392 O O   . ASN F 1 124 ? 51.79316  22.69192  59.29314  1.000 139.06874 ? 124 ASN F O   1 
ATOM   20393 C CB  . ASN F 1 124 ? 51.88417  24.37055  57.10086  1.000 140.66668 ? 124 ASN F CB  1 
ATOM   20394 C CG  . ASN F 1 124 ? 52.14020  25.21639  55.85975  1.000 139.99800 ? 124 ASN F CG  1 
ATOM   20395 O OD1 . ASN F 1 124 ? 53.20132  25.12651  55.24495  1.000 141.18170 ? 124 ASN F OD1 1 
ATOM   20396 N ND2 . ASN F 1 124 ? 51.15509  26.01911  55.47544  1.000 135.95240 ? 124 ASN F ND2 1 
ATOM   20397 N N   . HIS F 1 125 ? 52.47075  20.87487  58.16857  1.000 137.37610 ? 125 HIS F N   1 
ATOM   20398 C CA  . HIS F 1 125 ? 52.09877  19.95797  59.23167  1.000 135.19968 ? 125 HIS F CA  1 
ATOM   20399 C C   . HIS F 1 125 ? 53.19296  18.91524  59.41303  1.000 137.40780 ? 125 HIS F C   1 
ATOM   20400 O O   . HIS F 1 125 ? 54.05415  18.73628  58.54521  1.000 140.15428 ? 125 HIS F O   1 
ATOM   20401 C CB  . HIS F 1 125 ? 50.76497  19.27663  58.92456  1.000 131.21539 ? 125 HIS F CB  1 
ATOM   20402 C CG  . HIS F 1 125 ? 49.65382  20.22333  58.56920  1.000 129.84487 ? 125 HIS F CG  1 
ATOM   20403 N ND1 . HIS F 1 125 ? 49.41195  20.63205  57.27309  1.000 131.87468 ? 125 HIS F ND1 1 
ATOM   20404 C CD2 . HIS F 1 125 ? 48.68157  20.78825  59.32894  1.000 126.24016 ? 125 HIS F CD2 1 
ATOM   20405 C CE1 . HIS F 1 125 ? 48.35778  21.43082  57.25577  1.000 128.64666 ? 125 HIS F CE1 1 
ATOM   20406 N NE2 . HIS F 1 125 ? 47.89755  21.54293  58.48967  1.000 123.23715 ? 125 HIS F NE2 1 
ATOM   20407 N N   . GLU F 1 126 ? 53.13992  18.21743  60.54815  1.000 136.88872 ? 126 GLU F N   1 
ATOM   20408 C CA  . GLU F 1 126 ? 54.13808  17.22071  60.89649  1.000 139.49244 ? 126 GLU F CA  1 
ATOM   20409 C C   . GLU F 1 126 ? 53.46935  15.85658  61.02962  1.000 136.40243 ? 126 GLU F C   1 
ATOM   20410 O O   . GLU F 1 126 ? 52.33029  15.75842  61.49644  1.000 132.96808 ? 126 GLU F O   1 
ATOM   20411 C CB  . GLU F 1 126 ? 54.84977  17.58609  62.21055  1.000 142.84578 ? 126 GLU F CB  1 
ATOM   20412 C CG  . GLU F 1 126 ? 56.36876  17.74440  62.07978  1.000 152.85540 ? 126 GLU F CG  1 
ATOM   20413 C CD  . GLU F 1 126 ? 57.08810  16.45549  61.71513  1.000 154.73006 ? 126 GLU F CD  1 
ATOM   20414 O OE1 . GLU F 1 126 ? 56.55328  15.37543  62.04823  1.000 150.16672 ? 126 GLU F OE1 1 
ATOM   20415 O OE2 . GLU F 1 126 ? 58.18519  16.52762  61.09530  1.000 152.84577 ? 126 GLU F OE2 1 
ATOM   20416 N N   . THR F 1 127 ? 54.18865  14.80167  60.62192  1.000 137.81844 ? 127 THR F N   1 
ATOM   20417 C CA  . THR F 1 127 ? 53.66195  13.43655  60.61307  1.000 137.47722 ? 127 THR F CA  1 
ATOM   20418 C C   . THR F 1 127 ? 54.23693  12.62188  61.76731  1.000 139.72799 ? 127 THR F C   1 
ATOM   20419 O O   . THR F 1 127 ? 53.52383  12.32289  62.73325  1.000 135.21814 ? 127 THR F O   1 
ATOM   20420 C CB  . THR F 1 127 ? 53.95932  12.74238  59.27525  1.000 137.67612 ? 127 THR F CB  1 
ATOM   20421 O OG1 . THR F 1 127 ? 53.37735  13.47507  58.19402  1.000 134.82909 ? 127 THR F OG1 1 
ATOM   20422 C CG2 . THR F 1 127 ? 53.38563  11.32325  59.25240  1.000 133.40495 ? 127 THR F CG2 1 
ATOM   20423 N N   . SER F 1 128 ? 55.51502  12.24014  61.67860  1.000 144.19375 ? 128 SER F N   1 
ATOM   20424 C CA  . SER F 1 128 ? 56.13006  11.33744  62.64186  1.000 146.86953 ? 128 SER F CA  1 
ATOM   20425 C C   . SER F 1 128 ? 56.22069  11.93871  64.04277  1.000 147.91948 ? 128 SER F C   1 
ATOM   20426 O O   . SER F 1 128 ? 56.32468  11.19090  65.02192  1.000 150.54211 ? 128 SER F O   1 
ATOM   20427 C CB  . SER F 1 128 ? 57.52323  10.93966  62.13317  1.000 147.70163 ? 128 SER F CB  1 
ATOM   20428 O OG  . SER F 1 128 ? 58.13329  9.97693   62.96744  1.000 149.85020 ? 128 SER F OG  1 
ATOM   20429 N N   . LEU F 1 129 ? 56.17038  13.26172  64.16353  1.000 148.01996 ? 129 LEU F N   1 
ATOM   20430 C CA  . LEU F 1 129 ? 56.25801  13.94596  65.44343  1.000 147.05716 ? 129 LEU F CA  1 
ATOM   20431 C C   . LEU F 1 129 ? 54.91688  14.00880  66.17019  1.000 146.67832 ? 129 LEU F C   1 
ATOM   20432 O O   . LEU F 1 129 ? 54.86958  14.47199  67.31310  1.000 147.60253 ? 129 LEU F O   1 
ATOM   20433 C CB  . LEU F 1 129 ? 56.79375  15.35604  65.21127  1.000 149.71865 ? 129 LEU F CB  1 
ATOM   20434 C CG  . LEU F 1 129 ? 58.31672  15.48536  65.18351  1.000 156.27474 ? 129 LEU F CG  1 
ATOM   20435 C CD1 . LEU F 1 129 ? 58.67746  16.92439  64.91632  1.000 160.67935 ? 129 LEU F CD1 1 
ATOM   20436 C CD2 . LEU F 1 129 ? 58.97361  15.00373  66.47670  1.000 158.13743 ? 129 LEU F CD2 1 
ATOM   20437 N N   . GLY F 1 130 ? 53.83609  13.52346  65.54709  1.000 141.90437 ? 130 GLY F N   1 
ATOM   20438 C CA  . GLY F 1 130 ? 52.49794  13.78025  66.05582  1.000 138.46064 ? 130 GLY F CA  1 
ATOM   20439 C C   . GLY F 1 130 ? 52.17687  13.10842  67.37688  1.000 139.83214 ? 130 GLY F C   1 
ATOM   20440 O O   . GLY F 1 130 ? 51.44460  13.67540  68.19066  1.000 138.99687 ? 130 GLY F O   1 
ATOM   20441 N N   . VAL F 1 131 ? 52.69809  11.90057  67.60618  1.000 141.44386 ? 131 VAL F N   1 
ATOM   20442 C CA  . VAL F 1 131 ? 52.34005  11.12570  68.79625  1.000 141.91974 ? 131 VAL F CA  1 
ATOM   20443 C C   . VAL F 1 131 ? 52.69267  11.90600  70.06018  1.000 143.38258 ? 131 VAL F C   1 
ATOM   20444 O O   . VAL F 1 131 ? 53.85655  12.27529  70.27331  1.000 148.29145 ? 131 VAL F O   1 
ATOM   20445 C CB  . VAL F 1 131 ? 53.04635  9.76285   68.77861  1.000 141.90473 ? 131 VAL F CB  1 
ATOM   20446 C CG1 . VAL F 1 131 ? 52.56034  8.88895   69.94568  1.000 135.44132 ? 131 VAL F CG1 1 
ATOM   20447 C CG2 . VAL F 1 131 ? 52.86773  9.07757   67.42070  1.000 135.30321 ? 131 VAL F CG2 1 
ATOM   20448 N N   . SER F 1 132 ? 51.68647  12.14393  70.91696  1.000 136.14792 ? 132 SER F N   1 
ATOM   20449 C CA  . SER F 1 132 ? 51.91011  12.81220  72.19989  1.000 142.58705 ? 132 SER F CA  1 
ATOM   20450 C C   . SER F 1 132 ? 52.45814  11.85851  73.25315  1.000 146.27112 ? 132 SER F C   1 
ATOM   20451 O O   . SER F 1 132 ? 53.37693  12.21984  73.99924  1.000 144.93443 ? 132 SER F O   1 
ATOM   20452 C CB  . SER F 1 132 ? 50.62188  13.46701  72.71055  1.000 138.01269 ? 132 SER F CB  1 
ATOM   20453 O OG  . SER F 1 132 ? 50.76455  13.92928  74.04950  1.000 141.29545 ? 132 SER F OG  1 
ATOM   20454 N N   . ALA F 1 133 ? 51.91138  10.64740  73.34527  1.000 143.86992 ? 133 ALA F N   1 
ATOM   20455 C CA  . ALA F 1 133 ? 52.39641  9.70969   74.35951  1.000 141.81462 ? 133 ALA F CA  1 
ATOM   20456 C C   . ALA F 1 133 ? 51.92578  8.29753   74.02368  1.000 141.43976 ? 133 ALA F C   1 
ATOM   20457 O O   . ALA F 1 133 ? 50.96695  8.11618   73.25655  1.000 135.45053 ? 133 ALA F O   1 
ATOM   20458 C CB  . ALA F 1 133 ? 51.92309  10.12283  75.75836  1.000 140.45076 ? 133 ALA F CB  1 
ATOM   20459 N N   . ALA F 1 134 ? 52.63190  7.31078   74.58397  1.000 140.20258 ? 134 ALA F N   1 
ATOM   20460 C CA  . ALA F 1 134 ? 52.25120  5.89370   74.60416  1.000 139.80472 ? 134 ALA F CA  1 
ATOM   20461 C C   . ALA F 1 134 ? 51.87056  5.28938   73.25420  1.000 144.69494 ? 134 ALA F C   1 
ATOM   20462 O O   . ALA F 1 134 ? 52.29264  5.74428   72.18519  1.000 142.61930 ? 134 ALA F O   1 
ATOM   20463 C CB  . ALA F 1 134 ? 51.07008  5.69161   75.56699  1.000 136.03543 ? 134 ALA F CB  1 
ATOM   20464 N N   . CYS F 1 135 ? 51.05678  4.20222   73.33325  1.000 139.66757 ? 135 CYS F N   1 
ATOM   20465 C CA  . CYS F 1 135 ? 50.71016  3.36294   72.19634  1.000 134.31073 ? 135 CYS F CA  1 
ATOM   20466 C C   . CYS F 1 135 ? 51.95138  2.94407   71.40162  1.000 144.29419 ? 135 CYS F C   1 
ATOM   20467 O O   . CYS F 1 135 ? 52.17946  3.44593   70.29157  1.000 143.56040 ? 135 CYS F O   1 
ATOM   20468 C CB  . CYS F 1 135 ? 49.71215  4.10757   71.31304  1.000 127.36265 ? 135 CYS F CB  1 
ATOM   20469 S SG  . CYS F 1 135 ? 49.20759  3.17021   69.88711  1.000 134.50582 ? 135 CYS F SG  1 
ATOM   20470 N N   . PRO F 1 136 ? 52.75850  2.01834   71.91692  1.000 144.70039 ? 136 PRO F N   1 
ATOM   20471 C CA  . PRO F 1 136 ? 54.10863  1.82154   71.38219  1.000 144.25713 ? 136 PRO F CA  1 
ATOM   20472 C C   . PRO F 1 136 ? 54.20305  0.69838   70.35640  1.000 146.72579 ? 136 PRO F C   1 
ATOM   20473 O O   . PRO F 1 136 ? 53.39226  -0.23280  70.32242  1.000 142.44807 ? 136 PRO F O   1 
ATOM   20474 C CB  . PRO F 1 136 ? 54.92150  1.45493   72.63439  1.000 148.63846 ? 136 PRO F CB  1 
ATOM   20475 C CG  . PRO F 1 136 ? 53.95725  1.65493   73.82119  1.000 148.24190 ? 136 PRO F CG  1 
ATOM   20476 C CD  . PRO F 1 136 ? 52.61841  1.38454   73.22901  1.000 140.25153 ? 136 PRO F CD  1 
ATOM   20477 N N   . TYR F 1 137 ? 55.24517  0.80346   69.52356  1.000 149.68799 ? 137 TYR F N   1 
ATOM   20478 C CA  . TYR F 1 137 ? 55.61055  -0.19564  68.52479  1.000 148.73478 ? 137 TYR F CA  1 
ATOM   20479 C C   . TYR F 1 137 ? 56.92365  -0.89230  68.85814  1.000 151.14690 ? 137 TYR F C   1 
ATOM   20480 O O   . TYR F 1 137 ? 56.97190  -2.12527  68.92436  1.000 151.40040 ? 137 TYR F O   1 
ATOM   20481 C CB  . TYR F 1 137 ? 55.69765  0.46314   67.13969  1.000 146.17585 ? 137 TYR F CB  1 
ATOM   20482 C CG  . TYR F 1 137 ? 56.43900  -0.33689  66.08396  1.000 151.47415 ? 137 TYR F CG  1 
ATOM   20483 C CD1 . TYR F 1 137 ? 56.07134  -1.64402  65.77613  1.000 149.60312 ? 137 TYR F CD1 1 
ATOM   20484 C CD2 . TYR F 1 137 ? 57.51600  0.21423   65.40105  1.000 156.44105 ? 137 TYR F CD2 1 
ATOM   20485 C CE1 . TYR F 1 137 ? 56.75866  -2.37304  64.80237  1.000 153.90599 ? 137 TYR F CE1 1 
ATOM   20486 C CE2 . TYR F 1 137 ? 58.20832  -0.50679  64.43229  1.000 158.27576 ? 137 TYR F CE2 1 
ATOM   20487 C CZ  . TYR F 1 137 ? 57.82965  -1.79493  64.13745  1.000 157.38479 ? 137 TYR F CZ  1 
ATOM   20488 O OH  . TYR F 1 137 ? 58.53596  -2.48794  63.17469  1.000 156.69316 ? 137 TYR F OH  1 
ATOM   20489 N N   . GLN F 1 138 ? 58.00145  -0.13702  69.07319  1.000 150.44734 ? 138 GLN F N   1 
ATOM   20490 C CA  . GLN F 1 138 ? 59.27049  -0.69067  69.53350  1.000 155.57183 ? 138 GLN F CA  1 
ATOM   20491 C C   . GLN F 1 138 ? 59.53017  -0.38236  70.99949  1.000 159.44408 ? 138 GLN F C   1 
ATOM   20492 O O   . GLN F 1 138 ? 60.68909  -0.34003  71.42068  1.000 162.26325 ? 138 GLN F O   1 
ATOM   20493 C CB  . GLN F 1 138 ? 60.42752  -0.16257  68.68961  1.000 160.24146 ? 138 GLN F CB  1 
ATOM   20494 C CG  . GLN F 1 138 ? 60.42287  -0.62482  67.24469  1.000 161.73047 ? 138 GLN F CG  1 
ATOM   20495 C CD  . GLN F 1 138 ? 60.78521  -2.08677  67.10501  1.000 163.00377 ? 138 GLN F CD  1 
ATOM   20496 O OE1 . GLN F 1 138 ? 61.96128  -2.45151  67.12927  1.000 165.91324 ? 138 GLN F OE1 1 
ATOM   20497 N NE2 . GLN F 1 138 ? 59.77442  -2.93501  66.95198  1.000 158.74435 ? 138 GLN F NE2 1 
ATOM   20498 N N   . GLY F 1 139 ? 58.47000  -0.18045  71.78328  1.000 154.27764 ? 139 GLY F N   1 
ATOM   20499 C CA  . GLY F 1 139 ? 58.58765  0.40681   73.09820  1.000 155.98516 ? 139 GLY F CA  1 
ATOM   20500 C C   . GLY F 1 139 ? 58.75932  1.90984   73.09796  1.000 156.92675 ? 139 GLY F C   1 
ATOM   20501 O O   . GLY F 1 139 ? 58.86401  2.50606   74.17787  1.000 158.55384 ? 139 GLY F O   1 
ATOM   20502 N N   . ALA F 1 140 ? 58.80838  2.55464   71.89586  1.000 156.13407 ? 140 ALA F N   1 
ATOM   20503 C CA  . ALA F 1 140 ? 58.88413  3.97060   71.57362  1.000 156.51268 ? 140 ALA F CA  1 
ATOM   20504 C C   . ALA F 1 140 ? 57.49106  4.52225   71.28229  1.000 153.27836 ? 140 ALA F C   1 
ATOM   20505 O O   . ALA F 1 140 ? 56.63731  3.80697   70.74927  1.000 150.98533 ? 140 ALA F O   1 
ATOM   20506 C CB  . ALA F 1 140 ? 59.78829  4.19659   70.35974  1.000 158.85517 ? 140 ALA F CB  1 
ATOM   20507 N N   . PRO F 1 141 ? 57.22773  5.78226   71.64202  1.000 155.08710 ? 141 PRO F N   1 
ATOM   20508 C CA  . PRO F 1 141 ? 55.90264  6.36893   71.38769  1.000 149.99097 ? 141 PRO F CA  1 
ATOM   20509 C C   . PRO F 1 141 ? 55.51792  6.25759   69.92265  1.000 145.46006 ? 141 PRO F C   1 
ATOM   20510 O O   . PRO F 1 141 ? 56.28199  6.62660   69.03271  1.000 151.10007 ? 141 PRO F O   1 
ATOM   20511 C CB  . PRO F 1 141 ? 56.08325  7.83104   71.81347  1.000 148.71133 ? 141 PRO F CB  1 
ATOM   20512 C CG  . PRO F 1 141 ? 57.09109  7.75445   72.88265  1.000 153.27883 ? 141 PRO F CG  1 
ATOM   20513 C CD  . PRO F 1 141 ? 58.07840  6.70258   72.41601  1.000 157.34711 ? 141 PRO F CD  1 
ATOM   20514 N N   . SER F 1 142 ? 54.32107  5.74428   69.67253  1.000 139.60998 ? 142 SER F N   1 
ATOM   20515 C CA  . SER F 1 142 ? 53.91336  5.48695   68.30451  1.000 140.72391 ? 142 SER F CA  1 
ATOM   20516 C C   . SER F 1 142 ? 52.41033  5.70361   68.19822  1.000 134.07610 ? 142 SER F C   1 
ATOM   20517 O O   . SER F 1 142 ? 51.75808  6.12664   69.15403  1.000 131.04324 ? 142 SER F O   1 
ATOM   20518 C CB  . SER F 1 142 ? 54.33474  4.07397   67.87683  1.000 141.13581 ? 142 SER F CB  1 
ATOM   20519 O OG  . SER F 1 142 ? 54.31801  3.92572   66.46885  1.000 136.68626 ? 142 SER F OG  1 
ATOM   20520 N N   . PHE F 1 143 ? 51.86360  5.40229   67.02218  1.000 131.43362 ? 143 PHE F N   1 
ATOM   20521 C CA  . PHE F 1 143 ? 50.46759  5.67693   66.69389  1.000 126.49504 ? 143 PHE F CA  1 
ATOM   20522 C C   . PHE F 1 143 ? 49.91798  4.50666   65.88100  1.000 122.36688 ? 143 PHE F C   1 
ATOM   20523 O O   . PHE F 1 143 ? 50.53423  3.44278   65.77629  1.000 123.89877 ? 143 PHE F O   1 
ATOM   20524 C CB  . PHE F 1 143 ? 50.33643  7.01077   65.93863  1.000 128.32827 ? 143 PHE F CB  1 
ATOM   20525 C CG  . PHE F 1 143 ? 48.98427  7.65550   66.08029  1.000 126.48753 ? 143 PHE F CG  1 
ATOM   20526 C CD1 . PHE F 1 143 ? 48.50197  8.03261   67.33114  1.000 122.44339 ? 143 PHE F CD1 1 
ATOM   20527 C CD2 . PHE F 1 143 ? 48.17642  7.84613   64.96812  1.000 119.41448 ? 143 PHE F CD2 1 
ATOM   20528 C CE1 . PHE F 1 143 ? 47.25382  8.61636   67.46783  1.000 117.35278 ? 143 PHE F CE1 1 
ATOM   20529 C CE2 . PHE F 1 143 ? 46.91627  8.42188   65.10180  1.000 114.68995 ? 143 PHE F CE2 1 
ATOM   20530 C CZ  . PHE F 1 143 ? 46.45797  8.80800   66.34466  1.000 117.74688 ? 143 PHE F CZ  1 
ATOM   20531 N N   . PHE F 1 144 ? 48.73804  4.70231   65.29577  1.000 118.58480 ? 144 PHE F N   1 
ATOM   20532 C CA  . PHE F 1 144 ? 48.19541  3.71303   64.37685  1.000 119.89628 ? 144 PHE F CA  1 
ATOM   20533 C C   . PHE F 1 144 ? 48.92263  3.76795   63.03996  1.000 122.62873 ? 144 PHE F C   1 
ATOM   20534 O O   . PHE F 1 144 ? 49.47247  4.80100   62.63887  1.000 124.53183 ? 144 PHE F O   1 
ATOM   20535 C CB  . PHE F 1 144 ? 46.70140  3.92466   64.15156  1.000 115.53610 ? 144 PHE F CB  1 
ATOM   20536 C CG  . PHE F 1 144 ? 45.86123  3.76570   65.38844  1.000 115.15327 ? 144 PHE F CG  1 
ATOM   20537 C CD1 . PHE F 1 144 ? 45.36944  2.52565   65.74657  1.000 112.28068 ? 144 PHE F CD1 1 
ATOM   20538 C CD2 . PHE F 1 144 ? 45.55886  4.85877   66.17920  1.000 111.17939 ? 144 PHE F CD2 1 
ATOM   20539 C CE1 . PHE F 1 144 ? 44.58528  2.37568   66.87447  1.000 112.08700 ? 144 PHE F CE1 1 
ATOM   20540 C CE2 . PHE F 1 144 ? 44.78570  4.71880   67.30009  1.000 112.78417 ? 144 PHE F CE2 1 
ATOM   20541 C CZ  . PHE F 1 144 ? 44.29491  3.47176   67.65423  1.000 115.08777 ? 144 PHE F CZ  1 
ATOM   20542 N N   . ARG F 1 145 ? 48.91399  2.63483   62.34216  1.000 120.71465 ? 145 ARG F N   1 
ATOM   20543 C CA  . ARG F 1 145 ? 49.69423  2.52378   61.11531  1.000 121.77828 ? 145 ARG F CA  1 
ATOM   20544 C C   . ARG F 1 145 ? 49.01826  3.26143   59.96607  1.000 120.00649 ? 145 ARG F C   1 
ATOM   20545 O O   . ARG F 1 145 ? 49.63919  4.09645   59.29903  1.000 127.01903 ? 145 ARG F O   1 
ATOM   20546 C CB  . ARG F 1 145 ? 49.91560  1.04277   60.77561  1.000 120.18824 ? 145 ARG F CB  1 
ATOM   20547 C CG  . ARG F 1 145 ? 51.07782  0.77585   59.82285  1.000 130.12387 ? 145 ARG F CG  1 
ATOM   20548 C CD  . ARG F 1 145 ? 51.46816  -0.70707  59.76318  1.000 130.76084 ? 145 ARG F CD  1 
ATOM   20549 N NE  . ARG F 1 145 ? 52.70910  -0.99468  60.47744  1.000 135.82078 ? 145 ARG F NE  1 
ATOM   20550 C CZ  . ARG F 1 145 ? 52.77593  -1.26344  61.77450  1.000 135.68664 ? 145 ARG F CZ  1 
ATOM   20551 N NH1 . ARG F 1 145 ? 51.69181  -1.27454  62.53132  1.000 129.87430 ? 145 ARG F NH1 1 
ATOM   20552 N NH2 . ARG F 1 145 ? 53.95890  -1.52608  62.32675  1.000 135.11688 ? 145 ARG F NH2 1 
ATOM   20553 N N   . ASN F 1 146 ? 47.73936  2.99212   59.73790  1.000 113.09577 ? 146 ASN F N   1 
ATOM   20554 C CA  . ASN F 1 146 ? 47.07647  3.44376   58.52970  1.000 111.03930 ? 146 ASN F CA  1 
ATOM   20555 C C   . ASN F 1 146 ? 46.42614  4.81164   58.67335  1.000 109.49053 ? 146 ASN F C   1 
ATOM   20556 O O   . ASN F 1 146 ? 45.53421  5.14931   57.88514  1.000 106.99041 ? 146 ASN F O   1 
ATOM   20557 C CB  . ASN F 1 146 ? 46.05977  2.38946   58.08672  1.000 108.02052 ? 146 ASN F CB  1 
ATOM   20558 C CG  . ASN F 1 146 ? 46.67709  0.99358   57.99806  1.000 109.90092 ? 146 ASN F CG  1 
ATOM   20559 O OD1 . ASN F 1 146 ? 46.12021  0.01655   58.49314  1.000 108.13121 ? 146 ASN F OD1 1 
ATOM   20560 N ND2 . ASN F 1 146 ? 47.84121  0.90572   57.36128  1.000 114.36064 ? 146 ASN F ND2 1 
ATOM   20561 N N   . VAL F 1 147 ? 46.88081  5.62591   59.62029  1.000 111.15959 ? 147 VAL F N   1 
ATOM   20562 C CA  . VAL F 1 147 ? 46.31548  6.95182   59.83096  1.000 110.04131 ? 147 VAL F CA  1 
ATOM   20563 C C   . VAL F 1 147 ? 47.43420  7.85715   60.33699  1.000 113.62716 ? 147 VAL F C   1 
ATOM   20564 O O   . VAL F 1 147 ? 48.47822  7.39446   60.81125  1.000 116.61000 ? 147 VAL F O   1 
ATOM   20565 C CB  . VAL F 1 147 ? 45.07234  6.89072   60.78176  1.000 108.13104 ? 147 VAL F CB  1 
ATOM   20566 C CG1 . VAL F 1 147 ? 45.46512  6.76006   62.23885  1.000 110.15547 ? 147 VAL F CG1 1 
ATOM   20567 C CG2 . VAL F 1 147 ? 44.15611  8.09349   60.58039  1.000 105.15754 ? 147 VAL F CG2 1 
ATOM   20568 N N   . VAL F 1 148 ? 47.23695  9.16308   60.17873  1.000 113.53767 ? 148 VAL F N   1 
ATOM   20569 C CA  . VAL F 1 148 ? 48.24867  10.16436  60.49273  1.000 116.96577 ? 148 VAL F CA  1 
ATOM   20570 C C   . VAL F 1 148 ? 47.70029  11.14142  61.51846  1.000 116.32975 ? 148 VAL F C   1 
ATOM   20571 O O   . VAL F 1 148 ? 46.69219  11.81416  61.26117  1.000 113.77894 ? 148 VAL F O   1 
ATOM   20572 C CB  . VAL F 1 148 ? 48.69372  10.92624  59.23967  1.000 118.16528 ? 148 VAL F CB  1 
ATOM   20573 C CG1 . VAL F 1 148 ? 49.63642  12.02051  59.63364  1.000 121.61128 ? 148 VAL F CG1 1 
ATOM   20574 C CG2 . VAL F 1 148 ? 49.36709  9.97622   58.31295  1.000 119.43248 ? 148 VAL F CG2 1 
ATOM   20575 N N   . TRP F 1 149 ? 48.37607  11.24477  62.66256  1.000 118.86989 ? 149 TRP F N   1 
ATOM   20576 C CA  . TRP F 1 149 ? 48.06968  12.28487  63.63632  1.000 119.15086 ? 149 TRP F CA  1 
ATOM   20577 C C   . TRP F 1 149 ? 48.81147  13.56197  63.27323  1.000 121.87737 ? 149 TRP F C   1 
ATOM   20578 O O   . TRP F 1 149 ? 50.04946  13.58823  63.25543  1.000 125.51215 ? 149 TRP F O   1 
ATOM   20579 C CB  . TRP F 1 149 ? 48.45053  11.86620  65.04646  1.000 120.87278 ? 149 TRP F CB  1 
ATOM   20580 C CG  . TRP F 1 149 ? 47.93115  12.81627  66.09821  1.000 121.95829 ? 149 TRP F CG  1 
ATOM   20581 C CD1 . TRP F 1 149 ? 47.18193  13.95408  65.90288  1.000 121.24236 ? 149 TRP F CD1 1 
ATOM   20582 C CD2 . TRP F 1 149 ? 48.07994  12.67355  67.51126  1.000 122.18806 ? 149 TRP F CD2 1 
ATOM   20583 N NE1 . TRP F 1 149 ? 46.87760  14.53322  67.12273  1.000 119.88840 ? 149 TRP F NE1 1 
ATOM   20584 C CE2 . TRP F 1 149 ? 47.41660  13.76251  68.11995  1.000 121.63416 ? 149 TRP F CE2 1 
ATOM   20585 C CE3 . TRP F 1 149 ? 48.71400  11.73183  68.31753  1.000 124.03936 ? 149 TRP F CE3 1 
ATOM   20586 C CZ2 . TRP F 1 149 ? 47.37633  13.92775  69.49392  1.000 122.90895 ? 149 TRP F CZ2 1 
ATOM   20587 C CZ3 . TRP F 1 149 ? 48.67574  11.89806  69.67150  1.000 125.25255 ? 149 TRP F CZ3 1 
ATOM   20588 C CH2 . TRP F 1 149 ? 48.01240  12.98702  70.25319  1.000 126.37854 ? 149 TRP F CH2 1 
ATOM   20589 N N   . LEU F 1 150 ? 48.06327  14.63176  63.02991  1.000 122.02478 ? 150 LEU F N   1 
ATOM   20590 C CA  . LEU F 1 150 ? 48.64808  15.88781  62.57579  1.000 125.21152 ? 150 LEU F CA  1 
ATOM   20591 C C   . LEU F 1 150 ? 48.85468  16.83806  63.74066  1.000 125.48389 ? 150 LEU F C   1 
ATOM   20592 O O   . LEU F 1 150 ? 47.90948  17.15398  64.46944  1.000 123.19462 ? 150 LEU F O   1 
ATOM   20593 C CB  . LEU F 1 150 ? 47.77111  16.56544  61.52852  1.000 121.71124 ? 150 LEU F CB  1 
ATOM   20594 C CG  . LEU F 1 150 ? 47.51050  15.74916  60.27562  1.000 118.12406 ? 150 LEU F CG  1 
ATOM   20595 C CD1 . LEU F 1 150 ? 46.60750  16.52580  59.31933  1.000 115.79635 ? 150 LEU F CD1 1 
ATOM   20596 C CD2 . LEU F 1 150 ? 48.81869  15.37033  59.63791  1.000 121.27361 ? 150 LEU F CD2 1 
ATOM   20597 N N   . ILE F 1 151 ? 50.08055  17.32335  63.88578  1.000 128.80611 ? 151 ILE F N   1 
ATOM   20598 C CA  . ILE F 1 151 ? 50.40216  18.27760  64.93067  1.000 132.28218 ? 151 ILE F CA  1 
ATOM   20599 C C   . ILE F 1 151 ? 50.88399  19.56959  64.26753  1.000 137.54404 ? 151 ILE F C   1 
ATOM   20600 O O   . ILE F 1 151 ? 51.35619  19.57349  63.12561  1.000 135.79337 ? 151 ILE F O   1 
ATOM   20601 C CB  . ILE F 1 151 ? 51.44212  17.70100  65.90695  1.000 134.74429 ? 151 ILE F CB  1 
ATOM   20602 C CG1 . ILE F 1 151 ? 51.41673  18.47522  67.21781  1.000 136.49456 ? 151 ILE F CG1 1 
ATOM   20603 C CG2 . ILE F 1 151 ? 52.82023  17.68519  65.26819  1.000 143.28277 ? 151 ILE F CG2 1 
ATOM   20604 C CD1 . ILE F 1 151 ? 50.11564  18.27808  67.98262  1.000 133.96558 ? 151 ILE F CD1 1 
ATOM   20605 N N   . LYS F 1 152 ? 50.73963  20.67969  64.99431  1.000 136.71580 ? 152 LYS F N   1 
ATOM   20606 C CA  . LYS F 1 152 ? 51.01144  21.99865  64.43612  1.000 136.72503 ? 152 LYS F CA  1 
ATOM   20607 C C   . LYS F 1 152 ? 52.48547  22.15890  64.06635  1.000 142.51307 ? 152 LYS F C   1 
ATOM   20608 O O   . LYS F 1 152 ? 53.37151  21.52020  64.64461  1.000 143.35007 ? 152 LYS F O   1 
ATOM   20609 C CB  . LYS F 1 152 ? 50.60703  23.09774  65.42986  1.000 137.22624 ? 152 LYS F CB  1 
ATOM   20610 C CG  . LYS F 1 152 ? 51.53879  23.23515  66.64700  1.000 142.22815 ? 152 LYS F CG  1 
ATOM   20611 C CD  . LYS F 1 152 ? 51.20138  24.44823  67.53073  1.000 144.78669 ? 152 LYS F CD  1 
ATOM   20612 C CE  . LYS F 1 152 ? 52.15715  24.57465  68.72887  1.000 146.86716 ? 152 LYS F CE  1 
ATOM   20613 N NZ  . LYS F 1 152 ? 51.82575  25.73973  69.60361  1.000 148.31156 ? 152 LYS F NZ  1 
ATOM   20614 N N   . LYS F 1 153 ? 52.74045  23.02479  63.08324  1.000 142.43679 ? 153 LYS F N   1 
ATOM   20615 C CA  . LYS F 1 153 ? 54.08942  23.42901  62.70540  1.000 146.84084 ? 153 LYS F CA  1 
ATOM   20616 C C   . LYS F 1 153 ? 54.28505  24.91111  63.01217  1.000 149.85787 ? 153 LYS F C   1 
ATOM   20617 O O   . LYS F 1 153 ? 53.39192  25.72487  62.75188  1.000 146.55065 ? 153 LYS F O   1 
ATOM   20618 C CB  . LYS F 1 153 ? 54.35473  23.16181  61.22449  1.000 145.71278 ? 153 LYS F CB  1 
ATOM   20619 C CG  . LYS F 1 153 ? 55.76073  23.51804  60.79567  1.000 150.42101 ? 153 LYS F CG  1 
ATOM   20620 C CD  . LYS F 1 153 ? 55.82088  23.97280  59.33860  1.000 150.74728 ? 153 LYS F CD  1 
ATOM   20621 C CE  . LYS F 1 153 ? 54.95166  25.19056  59.08124  1.000 150.27784 ? 153 LYS F CE  1 
ATOM   20622 N NZ  . LYS F 1 153 ? 55.16178  25.71637  57.69718  1.000 149.07396 ? 153 LYS F NZ  1 
ATOM   20623 N N   . ASN F 1 154 ? 55.45788  25.25646  63.56631  1.000 153.29703 ? 154 ASN F N   1 
ATOM   20624 C CA  . ASN F 1 154 ? 55.74850  26.59462  64.09812  1.000 156.29485 ? 154 ASN F CA  1 
ATOM   20625 C C   . ASN F 1 154 ? 54.74425  26.89159  65.20490  1.000 155.07006 ? 154 ASN F C   1 
ATOM   20626 O O   . ASN F 1 154 ? 54.72924  26.15477  66.20803  1.000 154.34001 ? 154 ASN F O   1 
ATOM   20627 C CB  . ASN F 1 154 ? 55.78948  27.60042  62.94996  1.000 156.72121 ? 154 ASN F CB  1 
ATOM   20628 C CG  . ASN F 1 154 ? 56.74275  27.18644  61.86419  1.000 158.55712 ? 154 ASN F CG  1 
ATOM   20629 O OD1 . ASN F 1 154 ? 57.49893  26.23063  62.02949  1.000 163.19342 ? 154 ASN F OD1 1 
ATOM   20630 N ND2 . ASN F 1 154 ? 56.70979  27.88724  60.74006  1.000 158.49714 ? 154 ASN F ND2 1 
ATOM   20631 N N   . ASP F 1 155 ? 53.92304  27.93340  65.09558  1.000 156.95129 ? 155 ASP F N   1 
ATOM   20632 C CA  . ASP F 1 155 ? 52.87481  28.24534  66.06435  1.000 155.89341 ? 155 ASP F CA  1 
ATOM   20633 C C   . ASP F 1 155 ? 51.55487  28.51093  65.35608  1.000 151.60048 ? 155 ASP F C   1 
ATOM   20634 O O   . ASP F 1 155 ? 50.81261  29.43483  65.70179  1.000 152.95899 ? 155 ASP F O   1 
ATOM   20635 C CB  . ASP F 1 155 ? 53.26740  29.43458  66.94021  1.000 157.29290 ? 155 ASP F CB  1 
ATOM   20636 C CG  . ASP F 1 155 ? 52.42416  29.53862  68.20504  1.000 159.31674 ? 155 ASP F CG  1 
ATOM   20637 O OD1 . ASP F 1 155 ? 51.95130  28.49460  68.71215  1.000 157.79590 ? 155 ASP F OD1 1 
ATOM   20638 O OD2 . ASP F 1 155 ? 52.23883  30.67166  68.69581  1.000 162.68251 ? 155 ASP F OD2 1 
ATOM   20639 N N   . ALA F 1 156 ? 51.23822  27.70368  64.34916  1.000 144.79354 ? 156 ALA F N   1 
ATOM   20640 C CA  . ALA F 1 156 ? 50.02230  27.92629  63.58592  1.000 139.79830 ? 156 ALA F CA  1 
ATOM   20641 C C   . ALA F 1 156 ? 49.58169  26.61008  62.97407  1.000 136.34670 ? 156 ALA F C   1 
ATOM   20642 O O   . ALA F 1 156 ? 50.40293  25.73821  62.67636  1.000 137.43093 ? 156 ALA F O   1 
ATOM   20643 C CB  . ALA F 1 156 ? 50.23025  28.99514  62.50177  1.000 140.92230 ? 156 ALA F CB  1 
ATOM   20644 N N   . TYR F 1 157 ? 48.27775  26.47377  62.80787  1.000 132.37146 ? 157 TYR F N   1 
ATOM   20645 C CA  . TYR F 1 157 ? 47.69011  25.30653  62.15198  1.000 130.59528 ? 157 TYR F CA  1 
ATOM   20646 C C   . TYR F 1 157 ? 46.89721  25.77515  60.94676  1.000 128.27250 ? 157 TYR F C   1 
ATOM   20647 O O   . TYR F 1 157 ? 45.83605  26.40794  61.10947  1.000 125.03159 ? 157 TYR F O   1 
ATOM   20648 C CB  . TYR F 1 157 ? 46.78912  24.52650  63.10796  1.000 129.59403 ? 157 TYR F CB  1 
ATOM   20649 C CG  . TYR F 1 157 ? 46.59449  23.05840  62.78119  1.000 124.86672 ? 157 TYR F CG  1 
ATOM   20650 C CD1 . TYR F 1 157 ? 47.53563  22.10267  63.15051  1.000 126.62265 ? 157 TYR F CD1 1 
ATOM   20651 C CD2 . TYR F 1 157 ? 45.44970  22.62604  62.12807  1.000 121.10573 ? 157 TYR F CD2 1 
ATOM   20652 C CE1 . TYR F 1 157 ? 47.34297  20.75558  62.86672  1.000 123.44783 ? 157 TYR F CE1 1 
ATOM   20653 C CE2 . TYR F 1 157 ? 45.24903  21.28494  61.83927  1.000 120.56621 ? 157 TYR F CE2 1 
ATOM   20654 C CZ  . TYR F 1 157 ? 46.19417  20.35422  62.21259  1.000 122.36114 ? 157 TYR F CZ  1 
ATOM   20655 O OH  . TYR F 1 157 ? 45.99151  19.02212  61.93179  1.000 120.33671 ? 157 TYR F OH  1 
ATOM   20656 N N   . PRO F 1 158 ? 47.35248  25.49303  59.73389  1.000 126.65795 ? 158 PRO F N   1 
ATOM   20657 C CA  . PRO F 1 158 ? 46.68956  26.04268  58.55368  1.000 124.75359 ? 158 PRO F CA  1 
ATOM   20658 C C   . PRO F 1 158 ? 45.46780  25.21635  58.19862  1.000 120.42653 ? 158 PRO F C   1 
ATOM   20659 O O   . PRO F 1 158 ? 45.47605  23.99038  58.30883  1.000 119.15092 ? 158 PRO F O   1 
ATOM   20660 C CB  . PRO F 1 158 ? 47.77277  25.94973  57.47688  1.000 127.03149 ? 158 PRO F CB  1 
ATOM   20661 C CG  . PRO F 1 158 ? 48.59495  24.77598  57.90223  1.000 128.20506 ? 158 PRO F CG  1 
ATOM   20662 C CD  . PRO F 1 158 ? 48.52472  24.67123  59.39323  1.000 128.66117 ? 158 PRO F CD  1 
ATOM   20663 N N   . THR F 1 159 ? 44.40672  25.91105  57.78131  1.000 118.32702 ? 159 THR F N   1 
ATOM   20664 C CA  . THR F 1 159 ? 43.15193  25.25572  57.41322  1.000 115.59950 ? 159 THR F CA  1 
ATOM   20665 C C   . THR F 1 159 ? 43.37234  24.26356  56.27343  1.000 113.86971 ? 159 THR F C   1 
ATOM   20666 O O   . THR F 1 159 ? 43.75744  24.65645  55.16542  1.000 118.32666 ? 159 THR F O   1 
ATOM   20667 C CB  . THR F 1 159 ? 42.11177  26.30242  57.00485  1.000 115.38495 ? 159 THR F CB  1 
ATOM   20668 O OG1 . THR F 1 159 ? 42.02938  27.31358  58.01266  1.000 117.11588 ? 159 THR F OG1 1 
ATOM   20669 C CG2 . THR F 1 159 ? 40.73194  25.65409  56.82773  1.000 108.91435 ? 159 THR F CG2 1 
ATOM   20670 N N   . ILE F 1 160 ? 43.12357  22.98556  56.54761  1.000 111.47001 ? 160 ILE F N   1 
ATOM   20671 C CA  . ILE F 1 160 ? 43.38696  21.93244  55.57384  1.000 110.75469 ? 160 ILE F CA  1 
ATOM   20672 C C   . ILE F 1 160 ? 42.22815  21.81802  54.59666  1.000 107.60458 ? 160 ILE F C   1 
ATOM   20673 O O   . ILE F 1 160 ? 41.05406  21.93983  54.96944  1.000 106.19032 ? 160 ILE F O   1 
ATOM   20674 C CB  . ILE F 1 160 ? 43.68613  20.59363  56.27812  1.000 110.46527 ? 160 ILE F CB  1 
ATOM   20675 C CG1 . ILE F 1 160 ? 44.70389  20.82105  57.39126  1.000 113.61107 ? 160 ILE F CG1 1 
ATOM   20676 C CG2 . ILE F 1 160 ? 44.19653  19.53157  55.30440  1.000 110.55035 ? 160 ILE F CG2 1 
ATOM   20677 C CD1 . ILE F 1 160 ? 45.16506  19.55126  58.04656  1.000 113.90940 ? 160 ILE F CD1 1 
ATOM   20678 N N   . LYS F 1 161 ? 42.57341  21.64087  53.32475  1.000 108.00890 ? 161 LYS F N   1 
ATOM   20679 C CA  . LYS F 1 161 ? 41.61963  21.45748  52.23762  1.000 105.46203 ? 161 LYS F CA  1 
ATOM   20680 C C   . LYS F 1 161 ? 42.21102  20.40944  51.30690  1.000 105.89781 ? 161 LYS F C   1 
ATOM   20681 O O   . LYS F 1 161 ? 43.19108  20.67253  50.60702  1.000 111.12310 ? 161 LYS F O   1 
ATOM   20682 C CB  . LYS F 1 161 ? 41.32447  22.77028  51.50034  1.000 105.91336 ? 161 LYS F CB  1 
ATOM   20683 C CG  . LYS F 1 161 ? 40.75208  23.89631  52.38304  1.000 106.43299 ? 161 LYS F CG  1 
ATOM   20684 C CD  . LYS F 1 161 ? 40.07098  24.99602  51.52974  1.000 107.63062 ? 161 LYS F CD  1 
ATOM   20685 C CE  . LYS F 1 161 ? 39.32961  26.02901  52.40343  1.000 105.32296 ? 161 LYS F CE  1 
ATOM   20686 N NZ  . LYS F 1 161 ? 38.37856  26.89067  51.62512  1.000 103.80368 ? 161 LYS F NZ  1 
ATOM   20687 N N   . ILE F 1 162 ? 41.62327  19.21631  51.31301  1.000 103.56986 ? 162 ILE F N   1 
ATOM   20688 C CA  . ILE F 1 162 ? 42.13165  18.10529  50.52129  1.000 104.18850 ? 162 ILE F CA  1 
ATOM   20689 C C   . ILE F 1 162 ? 40.94091  17.31094  50.00323  1.000 100.68573 ? 162 ILE F C   1 
ATOM   20690 O O   . ILE F 1 162 ? 39.82380  17.43478  50.50702  1.000 98.21112  ? 162 ILE F O   1 
ATOM   20691 C CB  . ILE F 1 162 ? 43.13170  17.23965  51.34462  1.000 105.75349 ? 162 ILE F CB  1 
ATOM   20692 C CG1 . ILE F 1 162 ? 43.87107  16.24365  50.44592  1.000 107.00196 ? 162 ILE F CG1 1 
ATOM   20693 C CG2 . ILE F 1 162 ? 42.43266  16.51469  52.47762  1.000 103.57618 ? 162 ILE F CG2 1 
ATOM   20694 C CD1 . ILE F 1 162 ? 44.69711  16.90164  49.33894  1.000 109.62945 ? 162 ILE F CD1 1 
ATOM   20695 N N   . SER F 1 163 ? 41.17026  16.54780  48.93240  1.000 100.87127 ? 163 SER F N   1 
ATOM   20696 C CA  . SER F 1 163 ? 40.16355  15.67048  48.35039  1.000 98.73180  ? 163 SER F CA  1 
ATOM   20697 C C   . SER F 1 163 ? 40.87991  14.48052  47.71472  1.000 99.32154  ? 163 SER F C   1 
ATOM   20698 O O   . SER F 1 163 ? 41.98198  14.61767  47.17588  1.000 102.12833 ? 163 SER F O   1 
ATOM   20699 C CB  . SER F 1 163 ? 39.28457  16.40011  47.30611  1.000 96.93808  ? 163 SER F CB  1 
ATOM   20700 O OG  . SER F 1 163 ? 38.89521  17.71309  47.70681  1.000 96.78543  ? 163 SER F OG  1 
ATOM   20701 N N   . TYR F 1 164 ? 40.24915  13.30440  47.79781  1.000 97.29530  ? 164 TYR F N   1 
ATOM   20702 C CA  . TYR F 1 164 ? 40.73353  12.11139  47.10911  1.000 98.12201  ? 164 TYR F CA  1 
ATOM   20703 C C   . TYR F 1 164 ? 39.61980  11.55799  46.22201  1.000 95.72565  ? 164 TYR F C   1 
ATOM   20704 O O   . TYR F 1 164 ? 38.56880  11.16085  46.72590  1.000 93.67709  ? 164 TYR F O   1 
ATOM   20705 C CB  . TYR F 1 164 ? 41.24560  11.04167  48.08438  1.000 98.60097  ? 164 TYR F CB  1 
ATOM   20706 C CG  . TYR F 1 164 ? 41.48600  9.75259   47.34865  1.000 99.01475  ? 164 TYR F CG  1 
ATOM   20707 C CD1 . TYR F 1 164 ? 42.56617  9.63467   46.47685  1.000 104.07647 ? 164 TYR F CD1 1 
ATOM   20708 C CD2 . TYR F 1 164 ? 40.64121  8.66043   47.49169  1.000 96.76536  ? 164 TYR F CD2 1 
ATOM   20709 C CE1 . TYR F 1 164 ? 42.79155  8.48159   45.75409  1.000 106.18615 ? 164 TYR F CE1 1 
ATOM   20710 C CE2 . TYR F 1 164 ? 40.86759  7.48135   46.76994  1.000 98.11583  ? 164 TYR F CE2 1 
ATOM   20711 C CZ  . TYR F 1 164 ? 41.94776  7.40044   45.90314  1.000 101.49786 ? 164 TYR F CZ  1 
ATOM   20712 O OH  . TYR F 1 164 ? 42.20013  6.25136   45.17438  1.000 105.70298 ? 164 TYR F OH  1 
ATOM   20713 N N   . ASN F 1 165 ? 39.85303  11.54481  44.90305  1.000 96.83021  ? 165 ASN F N   1 
ATOM   20714 C CA  . ASN F 1 165 ? 38.89931  11.04443  43.90698  1.000 95.07538  ? 165 ASN F CA  1 
ATOM   20715 C C   . ASN F 1 165 ? 39.14367  9.56044   43.65428  1.000 95.36891  ? 165 ASN F C   1 
ATOM   20716 O O   . ASN F 1 165 ? 40.22183  9.18359   43.19253  1.000 98.65970  ? 165 ASN F O   1 
ATOM   20717 C CB  . ASN F 1 165 ? 39.04635  11.86123  42.61786  1.000 96.38918  ? 165 ASN F CB  1 
ATOM   20718 C CG  . ASN F 1 165 ? 38.00960  11.52282  41.55574  1.000 94.74008  ? 165 ASN F CG  1 
ATOM   20719 O OD1 . ASN F 1 165 ? 37.80592  10.35472  41.20191  1.000 96.60968  ? 165 ASN F OD1 1 
ATOM   20720 N ND2 . ASN F 1 165 ? 37.34547  12.55659  41.03545  1.000 94.02487  ? 165 ASN F ND2 1 
ATOM   20721 N N   . ASN F 1 166 ? 38.14781  8.71827   43.93626  1.000 94.49332  ? 166 ASN F N   1 
ATOM   20722 C CA  . ASN F 1 166 ? 38.37313  7.27531   43.87755  1.000 93.14823  ? 166 ASN F CA  1 
ATOM   20723 C C   . ASN F 1 166 ? 38.58048  6.77910   42.44667  1.000 95.86786  ? 166 ASN F C   1 
ATOM   20724 O O   . ASN F 1 166 ? 37.63368  6.35078   41.78859  1.000 95.16726  ? 166 ASN F O   1 
ATOM   20725 C CB  . ASN F 1 166 ? 37.22317  6.52118   44.56349  1.000 90.20309  ? 166 ASN F CB  1 
ATOM   20726 C CG  . ASN F 1 166 ? 37.43450  5.02222   44.55179  1.000 91.07124  ? 166 ASN F CG  1 
ATOM   20727 O OD1 . ASN F 1 166 ? 38.55564  4.55543   44.33106  1.000 95.55331  ? 166 ASN F OD1 1 
ATOM   20728 N ND2 . ASN F 1 166 ? 36.37261  4.25605   44.87574  1.000 88.11279  ? 166 ASN F ND2 1 
ATOM   20729 N N   . THR F 1 167 ? 39.83655  6.80429   41.97188  1.000 102.91714 ? 167 THR F N   1 
ATOM   20730 C CA  . THR F 1 167 ? 40.13887  6.43111   40.58900  1.000 101.12471 ? 167 THR F CA  1 
ATOM   20731 C C   . THR F 1 167 ? 39.84924  4.95201   40.33221  1.000 104.28963 ? 167 THR F C   1 
ATOM   20732 O O   . THR F 1 167 ? 39.47451  4.57573   39.21321  1.000 104.05247 ? 167 THR F O   1 
ATOM   20733 C CB  . THR F 1 167 ? 41.60385  6.77037   40.26619  1.000 103.44678 ? 167 THR F CB  1 
ATOM   20734 O OG1 . THR F 1 167 ? 42.48385  6.07572   41.16546  1.000 107.75497 ? 167 THR F OG1 1 
ATOM   20735 C CG2 . THR F 1 167 ? 41.86750  8.27246   40.42997  1.000 103.66747 ? 167 THR F CG2 1 
ATOM   20736 N N   . ASN F 1 168 ? 39.99324  4.10422   41.36038  1.000 100.60655 ? 168 ASN F N   1 
ATOM   20737 C CA  . ASN F 1 168 ? 39.76958  2.66814   41.20160  1.000 98.20081  ? 168 ASN F CA  1 
ATOM   20738 C C   . ASN F 1 168 ? 38.30369  2.35578   40.94040  1.000 95.18097  ? 168 ASN F C   1 
ATOM   20739 O O   . ASN F 1 168 ? 37.40146  3.06566   41.38912  1.000 94.71056  ? 168 ASN F O   1 
ATOM   20740 C CB  . ASN F 1 168 ? 40.27754  1.88746   42.41782  1.000 98.50137  ? 168 ASN F CB  1 
ATOM   20741 C CG  . ASN F 1 168 ? 41.59133  2.43984   42.95595  1.000 101.14281 ? 168 ASN F CG  1 
ATOM   20742 O OD1 . ASN F 1 168 ? 41.68102  3.61593   43.32175  1.000 100.98627 ? 168 ASN F OD1 1 
ATOM   20743 N ND2 . ASN F 1 168 ? 42.64152  1.61707   42.92627  1.000 103.87335 ? 168 ASN F ND2 1 
ATOM   20744 N N   . ARG F 1 169 ? 38.07306  1.28659   40.17955  1.000 97.16515  ? 169 ARG F N   1 
ATOM   20745 C CA  . ARG F 1 169 ? 36.72721  0.83424   39.84440  1.000 93.07423  ? 169 ARG F CA  1 
ATOM   20746 C C   . ARG F 1 169 ? 36.14219  0.02132   41.00244  1.000 90.98589  ? 169 ARG F C   1 
ATOM   20747 O O   . ARG F 1 169 ? 35.28141  -0.84090  40.80345  1.000 89.64564  ? 169 ARG F O   1 
ATOM   20748 C CB  . ARG F 1 169 ? 36.74661  0.01502   38.53655  1.000 94.60943  ? 169 ARG F CB  1 
ATOM   20749 C CG  . ARG F 1 169 ? 37.48667  0.67397   37.35356  1.000 97.24814  ? 169 ARG F CG  1 
ATOM   20750 C CD  . ARG F 1 169 ? 36.72347  1.91873   36.93221  1.000 95.79783  ? 169 ARG F CD  1 
ATOM   20751 N NE  . ARG F 1 169 ? 35.41764  1.58535   36.38004  1.000 93.83616  ? 169 ARG F NE  1 
ATOM   20752 C CZ  . ARG F 1 169 ? 34.45048  2.46711   36.18072  1.000 95.11068  ? 169 ARG F CZ  1 
ATOM   20753 N NH1 . ARG F 1 169 ? 34.61015  3.74720   36.48153  1.000 96.47148  ? 169 ARG F NH1 1 
ATOM   20754 N NH2 . ARG F 1 169 ? 33.28765  2.05177   35.68560  1.000 99.96663  ? 169 ARG F NH2 1 
ATOM   20755 N N   . GLU F 1 170 ? 36.57792  0.31563   42.22646  1.000 92.46186  ? 170 GLU F N   1 
ATOM   20756 C CA  . GLU F 1 170 ? 36.32191  -0.55023  43.36657  1.000 93.66623  ? 170 GLU F CA  1 
ATOM   20757 C C   . GLU F 1 170 ? 35.90752  0.29589   44.56835  1.000 91.49706  ? 170 GLU F C   1 
ATOM   20758 O O   . GLU F 1 170 ? 36.52125  1.33507   44.83128  1.000 90.10673  ? 170 GLU F O   1 
ATOM   20759 C CB  . GLU F 1 170 ? 37.58504  -1.36590  43.65593  1.000 94.41061  ? 170 GLU F CB  1 
ATOM   20760 C CG  . GLU F 1 170 ? 37.47902  -2.24071  44.86707  1.000 102.10944 ? 170 GLU F CG  1 
ATOM   20761 C CD  . GLU F 1 170 ? 38.44829  -3.41052  44.79944  1.000 112.59495 ? 170 GLU F CD  1 
ATOM   20762 O OE1 . GLU F 1 170 ? 38.90056  -3.75462  43.66557  1.000 109.33215 ? 170 GLU F OE1 1 
ATOM   20763 O OE2 . GLU F 1 170 ? 38.71823  -4.00227  45.87458  1.000 112.85677 ? 170 GLU F OE2 1 
ATOM   20764 N N   . ASP F 1 171 ? 34.86049  -0.11921  45.28325  1.000 86.31296  ? 171 ASP F N   1 
ATOM   20765 C CA  . ASP F 1 171 ? 34.43413  0.66090   46.44304  1.000 85.45788  ? 171 ASP F CA  1 
ATOM   20766 C C   . ASP F 1 171 ? 35.54794  0.71533   47.48322  1.000 87.79347  ? 171 ASP F C   1 
ATOM   20767 O O   . ASP F 1 171 ? 36.26811  -0.26148  47.69351  1.000 91.14721  ? 171 ASP F O   1 
ATOM   20768 C CB  . ASP F 1 171 ? 33.13815  0.08572   47.02992  1.000 89.87947  ? 171 ASP F CB  1 
ATOM   20769 C CG  . ASP F 1 171 ? 31.94028  0.23530   46.09169  1.000 92.11277  ? 171 ASP F CG  1 
ATOM   20770 O OD1 . ASP F 1 171 ? 31.97958  -0.25189  44.94078  1.000 98.14592  ? 171 ASP F OD1 1 
ATOM   20771 O OD2 . ASP F 1 171 ? 30.93108  0.82116   46.53241  1.000 92.17483  ? 171 ASP F OD2 1 
ATOM   20772 N N   . LEU F 1 172 ? 35.71458  1.87147   48.12304  1.000 85.07272  ? 172 LEU F N   1 
ATOM   20773 C CA  . LEU F 1 172 ? 36.90939  2.08687   48.92421  1.000 87.16885  ? 172 LEU F CA  1 
ATOM   20774 C C   . LEU F 1 172 ? 36.53106  2.52304   50.34907  1.000 90.95305  ? 172 LEU F C   1 
ATOM   20775 O O   . LEU F 1 172 ? 35.68783  3.41089   50.52377  1.000 91.57611  ? 172 LEU F O   1 
ATOM   20776 C CB  . LEU F 1 172 ? 37.78230  3.10694   48.20318  1.000 89.32134  ? 172 LEU F CB  1 
ATOM   20777 C CG  . LEU F 1 172 ? 38.91102  3.79331   48.92625  1.000 93.11860  ? 172 LEU F CG  1 
ATOM   20778 C CD1 . LEU F 1 172 ? 40.05922  2.78458   49.07562  1.000 95.71462  ? 172 LEU F CD1 1 
ATOM   20779 C CD2 . LEU F 1 172 ? 39.30890  5.00026   48.14211  1.000 92.79972  ? 172 LEU F CD2 1 
ATOM   20780 N N   . LEU F 1 173 ? 37.13003  1.86935   51.36329  1.000 87.86304  ? 173 LEU F N   1 
ATOM   20781 C CA  . LEU F 1 173 ? 36.91772  2.18055   52.78220  1.000 87.82452  ? 173 LEU F CA  1 
ATOM   20782 C C   . LEU F 1 173 ? 37.94441  3.20086   53.25919  1.000 88.89538  ? 173 LEU F C   1 
ATOM   20783 O O   . LEU F 1 173 ? 39.14948  2.93711   53.22144  1.000 90.86046  ? 173 LEU F O   1 
ATOM   20784 C CB  . LEU F 1 173 ? 37.04784  0.92473   53.63844  1.000 89.08959  ? 173 LEU F CB  1 
ATOM   20785 C CG  . LEU F 1 173 ? 36.88057  0.98196   55.15740  1.000 90.83273  ? 173 LEU F CG  1 
ATOM   20786 C CD1 . LEU F 1 173 ? 35.55236  1.64674   55.54506  1.000 89.48262  ? 173 LEU F CD1 1 
ATOM   20787 C CD2 . LEU F 1 173 ? 36.97279  -0.43192  55.70566  1.000 91.10143  ? 173 LEU F CD2 1 
ATOM   20788 N N   . ILE F 1 174 ? 37.46809  4.33684   53.74991  1.000 88.20605  ? 174 ILE F N   1 
ATOM   20789 C CA  . ILE F 1 174 ? 38.31077  5.42910   54.21186  1.000 89.27600  ? 174 ILE F CA  1 
ATOM   20790 C C   . ILE F 1 174 ? 37.97647  5.68429   55.67076  1.000 89.81134  ? 174 ILE F C   1 
ATOM   20791 O O   . ILE F 1 174 ? 36.79739  5.75710   56.03355  1.000 89.34081  ? 174 ILE F O   1 
ATOM   20792 C CB  . ILE F 1 174 ? 38.08164  6.69091   53.36860  1.000 89.12874  ? 174 ILE F CB  1 
ATOM   20793 C CG1 . ILE F 1 174 ? 38.41795  6.40572   51.91171  1.000 89.96856  ? 174 ILE F CG1 1 
ATOM   20794 C CG2 . ILE F 1 174 ? 38.88730  7.85817   53.88954  1.000 91.18622  ? 174 ILE F CG2 1 
ATOM   20795 C CD1 . ILE F 1 174 ? 38.28584  7.61254   51.03448  1.000 92.26749  ? 174 ILE F CD1 1 
ATOM   20796 N N   . LEU F 1 175 ? 38.99630  5.80366   56.51591  1.000 91.70413  ? 175 LEU F N   1 
ATOM   20797 C CA  . LEU F 1 175 ? 38.78401  6.02786   57.93984  1.000 92.79135  ? 175 LEU F CA  1 
ATOM   20798 C C   . LEU F 1 175 ? 39.52966  7.28110   58.36275  1.000 93.72879  ? 175 LEU F C   1 
ATOM   20799 O O   . LEU F 1 175 ? 40.72668  7.41331   58.08893  1.000 95.56759  ? 175 LEU F O   1 
ATOM   20800 C CB  . LEU F 1 175 ? 39.26112  4.83611   58.77513  1.000 94.53004  ? 175 LEU F CB  1 
ATOM   20801 C CG  . LEU F 1 175 ? 38.61446  3.48792   58.48426  1.000 93.95202  ? 175 LEU F CG  1 
ATOM   20802 C CD1 . LEU F 1 175 ? 39.65775  2.47507   58.06961  1.000 95.02207  ? 175 LEU F CD1 1 
ATOM   20803 C CD2 . LEU F 1 175 ? 37.83437  2.99895   59.64921  1.000 94.55876  ? 175 LEU F CD2 1 
ATOM   20804 N N   . TRP F 1 176 ? 38.82335  8.19206   59.02847  1.000 95.29882  ? 176 TRP F N   1 
ATOM   20805 C CA  . TRP F 1 176 ? 39.40299  9.40628   59.59935  1.000 99.05966  ? 176 TRP F CA  1 
ATOM   20806 C C   . TRP F 1 176 ? 38.94071  9.56044   61.04425  1.000 95.83112  ? 176 TRP F C   1 
ATOM   20807 O O   . TRP F 1 176 ? 37.97977  8.92831   61.48819  1.000 95.56532  ? 176 TRP F O   1 
ATOM   20808 C CB  . TRP F 1 176 ? 39.01686  10.64506  58.78107  1.000 95.90368  ? 176 TRP F CB  1 
ATOM   20809 C CG  . TRP F 1 176 ? 37.55479  10.92576  58.86677  1.000 93.63426  ? 176 TRP F CG  1 
ATOM   20810 C CD1 . TRP F 1 176 ? 36.93045  11.82476  59.68351  1.000 93.58116  ? 176 TRP F CD1 1 
ATOM   20811 C CD2 . TRP F 1 176 ? 36.52705  10.29240  58.10171  1.000 89.52311  ? 176 TRP F CD2 1 
ATOM   20812 N NE1 . TRP F 1 176 ? 35.56950  11.79143  59.46928  1.000 90.14522  ? 176 TRP F NE1 1 
ATOM   20813 C CE2 . TRP F 1 176 ? 35.29986  10.85920  58.50140  1.000 88.54653  ? 176 TRP F CE2 1 
ATOM   20814 C CE3 . TRP F 1 176 ? 36.52444  9.30323   57.11588  1.000 88.60931  ? 176 TRP F CE3 1 
ATOM   20815 C CZ2 . TRP F 1 176 ? 34.08404  10.46684  57.95226  1.000 87.64091  ? 176 TRP F CZ2 1 
ATOM   20816 C CZ3 . TRP F 1 176 ? 35.31461  8.91387   56.57274  1.000 88.79215  ? 176 TRP F CZ3 1 
ATOM   20817 C CH2 . TRP F 1 176 ? 34.10842  9.49268   56.99044  1.000 86.01259  ? 176 TRP F CH2 1 
ATOM   20818 N N   . GLY F 1 177 ? 39.62740  10.43072  61.78021  1.000 97.33735  ? 177 GLY F N   1 
ATOM   20819 C CA  . GLY F 1 177 ? 39.32412  10.59290  63.18613  1.000 98.93731  ? 177 GLY F CA  1 
ATOM   20820 C C   . GLY F 1 177 ? 39.39273  12.03099  63.65189  1.000 101.16038 ? 177 GLY F C   1 
ATOM   20821 O O   . GLY F 1 177 ? 39.82466  12.93496  62.93181  1.000 99.98731  ? 177 GLY F O   1 
ATOM   20822 N N   . ILE F 1 178 ? 38.93948  12.22411  64.88878  1.000 100.96759 ? 178 ILE F N   1 
ATOM   20823 C CA  . ILE F 1 178 ? 39.02708  13.48825  65.60057  1.000 102.10977 ? 178 ILE F CA  1 
ATOM   20824 C C   . ILE F 1 178 ? 39.62492  13.19062  66.96473  1.000 104.51814 ? 178 ILE F C   1 
ATOM   20825 O O   . ILE F 1 178 ? 39.44006  12.10168  67.51389  1.000 106.48990 ? 178 ILE F O   1 
ATOM   20826 C CB  . ILE F 1 178 ? 37.64892  14.16298  65.73322  1.000 101.29681 ? 178 ILE F CB  1 
ATOM   20827 C CG1 . ILE F 1 178 ? 37.78051  15.53412  66.40100  1.000 102.53682 ? 178 ILE F CG1 1 
ATOM   20828 C CG2 . ILE F 1 178 ? 36.66000  13.22889  66.45022  1.000 101.73274 ? 178 ILE F CG2 1 
ATOM   20829 C CD1 . ILE F 1 178 ? 36.47132  16.22888  66.62866  1.000 101.99106 ? 178 ILE F CD1 1 
ATOM   20830 N N   . HIS F 1 179 ? 40.36762  14.15388  67.50169  1.000 105.85237 ? 179 HIS F N   1 
ATOM   20831 C CA  . HIS F 1 179 ? 41.01242  14.02325  68.80382  1.000 108.01554 ? 179 HIS F CA  1 
ATOM   20832 C C   . HIS F 1 179 ? 40.41704  15.02329  69.78854  1.000 111.92707 ? 179 HIS F C   1 
ATOM   20833 O O   . HIS F 1 179 ? 40.19285  16.19018  69.44230  1.000 110.04074 ? 179 HIS F O   1 
ATOM   20834 C CB  . HIS F 1 179 ? 42.52440  14.22655  68.68204  1.000 109.74569 ? 179 HIS F CB  1 
ATOM   20835 C CG  . HIS F 1 179 ? 43.20212  14.52093  69.98410  1.000 112.89589 ? 179 HIS F CG  1 
ATOM   20836 N ND1 . HIS F 1 179 ? 43.49177  15.80506  70.39593  1.000 116.53124 ? 179 HIS F ND1 1 
ATOM   20837 C CD2 . HIS F 1 179 ? 43.64913  13.70220  70.96532  1.000 114.32050 ? 179 HIS F CD2 1 
ATOM   20838 C CE1 . HIS F 1 179 ? 44.08057  15.76540  71.57904  1.000 119.06836 ? 179 HIS F CE1 1 
ATOM   20839 N NE2 . HIS F 1 179 ? 44.19179  14.50049  71.94528  1.000 119.12311 ? 179 HIS F NE2 1 
ATOM   20840 N N   . HIS F 1 180 ? 40.15493  14.55645  71.01758  1.000 111.25038 ? 180 HIS F N   1 
ATOM   20841 C CA  . HIS F 1 180 ? 39.57357  15.36751  72.08734  1.000 112.37271 ? 180 HIS F CA  1 
ATOM   20842 C C   . HIS F 1 180 ? 40.63832  15.71992  73.11746  1.000 114.13272 ? 180 HIS F C   1 
ATOM   20843 O O   . HIS F 1 180 ? 41.20941  14.82916  73.75771  1.000 114.42925 ? 180 HIS F O   1 
ATOM   20844 C CB  . HIS F 1 180 ? 38.42661  14.63938  72.77527  1.000 114.43490 ? 180 HIS F CB  1 
ATOM   20845 C CG  . HIS F 1 180 ? 37.27583  14.34997  71.87313  1.000 110.72001 ? 180 HIS F CG  1 
ATOM   20846 N ND1 . HIS F 1 180 ? 36.24367  15.24472  71.67179  1.000 110.25696 ? 180 HIS F ND1 1 
ATOM   20847 C CD2 . HIS F 1 180 ? 36.99620  13.26678  71.10927  1.000 109.45443 ? 180 HIS F CD2 1 
ATOM   20848 C CE1 . HIS F 1 180 ? 35.37393  14.72038  70.82274  1.000 110.32626 ? 180 HIS F CE1 1 
ATOM   20849 N NE2 . HIS F 1 180 ? 35.80825  13.52241  70.46702  1.000 110.26405 ? 180 HIS F NE2 1 
ATOM   20850 N N   . SER F 1 181 ? 40.86801  17.01700  73.30127  1.000 115.05019 ? 181 SER F N   1 
ATOM   20851 C CA  . SER F 1 181 ? 41.86974  17.56338  74.20334  1.000 117.91168 ? 181 SER F CA  1 
ATOM   20852 C C   . SER F 1 181 ? 41.35249  17.59852  75.63725  1.000 122.53976 ? 181 SER F C   1 
ATOM   20853 O O   . SER F 1 181 ? 40.14245  17.58330  75.89405  1.000 124.18344 ? 181 SER F O   1 
ATOM   20854 C CB  . SER F 1 181 ? 42.25551  18.96938  73.76016  1.000 119.26154 ? 181 SER F CB  1 
ATOM   20855 O OG  . SER F 1 181 ? 42.87173  18.93130  72.49428  1.000 119.12876 ? 181 SER F OG  1 
ATOM   20856 N N   . ASN F 1 182 ? 42.29931  17.66989  76.58040  1.000 121.72711 ? 182 ASN F N   1 
ATOM   20857 C CA  . ASN F 1 182 ? 42.00807  17.67208  78.01035  1.000 123.57963 ? 182 ASN F CA  1 
ATOM   20858 C C   . ASN F 1 182 ? 41.78267  19.07112  78.57307  1.000 126.08878 ? 182 ASN F C   1 
ATOM   20859 O O   . ASN F 1 182 ? 40.87548  19.26907  79.39188  1.000 129.14295 ? 182 ASN F O   1 
ATOM   20860 C CB  . ASN F 1 182 ? 43.14209  16.98045  78.77066  1.000 132.33013 ? 182 ASN F CB  1 
ATOM   20861 C CG  . ASN F 1 182 ? 43.42948  15.58742  78.24596  1.000 130.01806 ? 182 ASN F CG  1 
ATOM   20862 O OD1 . ASN F 1 182 ? 42.51170  14.85716  77.86293  1.000 124.72526 ? 182 ASN F OD1 1 
ATOM   20863 N ND2 . ASN F 1 182 ? 44.70256  15.21070  78.21924  1.000 133.31876 ? 182 ASN F ND2 1 
ATOM   20864 N N   . ASN F 1 183 ? 42.59553  20.04123  78.16703  1.000 127.56528 ? 183 ASN F N   1 
ATOM   20865 C CA  . ASN F 1 183 ? 42.50914  21.39530  78.68178  1.000 129.88807 ? 183 ASN F CA  1 
ATOM   20866 C C   . ASN F 1 183 ? 42.55712  22.40711  77.54861  1.000 131.90536 ? 183 ASN F C   1 
ATOM   20867 O O   . ASN F 1 183 ? 43.07336  22.13104  76.46275  1.000 132.28264 ? 183 ASN F O   1 
ATOM   20868 C CB  . ASN F 1 183 ? 43.63391  21.69072  79.66292  1.000 134.60813 ? 183 ASN F CB  1 
ATOM   20869 C CG  . ASN F 1 183 ? 43.48051  23.04079  80.29466  1.000 140.97011 ? 183 ASN F CG  1 
ATOM   20870 O OD1 . ASN F 1 183 ? 42.35639  23.53157  80.41638  1.000 140.58042 ? 183 ASN F OD1 1 
ATOM   20871 N ND2 . ASN F 1 183 ? 44.59131  23.66410  80.68974  1.000 141.59852 ? 183 ASN F ND2 1 
ATOM   20872 N N   . ALA F 1 184 ? 42.00981  23.59904  77.81731  1.000 130.72189 ? 184 ALA F N   1 
ATOM   20873 C CA  . ALA F 1 184 ? 42.09175  24.67289  76.82914  1.000 131.27350 ? 184 ALA F CA  1 
ATOM   20874 C C   . ALA F 1 184 ? 43.53773  25.01214  76.48932  1.000 135.05629 ? 184 ALA F C   1 
ATOM   20875 O O   . ALA F 1 184 ? 43.83585  25.38401  75.34731  1.000 133.42552 ? 184 ALA F O   1 
ATOM   20876 C CB  . ALA F 1 184 ? 41.35939  25.91982  77.32979  1.000 131.37817 ? 184 ALA F CB  1 
ATOM   20877 N N   . GLU F 1 185 ? 44.44860  24.88251  77.46250  1.000 138.11600 ? 185 GLU F N   1 
ATOM   20878 C CA  . GLU F 1 185 ? 45.86459  25.11377  77.19070  1.000 142.03407 ? 185 GLU F CA  1 
ATOM   20879 C C   . GLU F 1 185 ? 46.47598  23.97876  76.38401  1.000 139.77644 ? 185 GLU F C   1 
ATOM   20880 O O   . GLU F 1 185 ? 47.37306  24.21781  75.57012  1.000 144.84638 ? 185 GLU F O   1 
ATOM   20881 C CB  . GLU F 1 185 ? 46.63833  25.31816  78.49580  1.000 145.43527 ? 185 GLU F CB  1 
ATOM   20882 C CG  . GLU F 1 185 ? 47.82815  26.25640  78.36084  1.000 149.81057 ? 185 GLU F CG  1 
ATOM   20883 C CD  . GLU F 1 185 ? 48.69893  26.27481  79.60698  1.000 157.23789 ? 185 GLU F CD  1 
ATOM   20884 O OE1 . GLU F 1 185 ? 48.75804  25.23394  80.29517  1.000 159.31127 ? 185 GLU F OE1 1 
ATOM   20885 O OE2 . GLU F 1 185 ? 49.34866  27.31299  79.87591  1.000 158.26338 ? 185 GLU F OE2 1 
ATOM   20886 N N   . GLU F 1 186 ? 46.02421  22.74470  76.60214  1.000 137.25960 ? 186 GLU F N   1 
ATOM   20887 C CA  . GLU F 1 186 ? 46.46459  21.64765  75.74941  1.000 135.77160 ? 186 GLU F CA  1 
ATOM   20888 C C   . GLU F 1 186 ? 46.09778  21.89931  74.29630  1.000 135.82394 ? 186 GLU F C   1 
ATOM   20889 O O   . GLU F 1 186 ? 46.83902  21.50831  73.38550  1.000 137.06292 ? 186 GLU F O   1 
ATOM   20890 C CB  . GLU F 1 186 ? 45.84879  20.33859  76.21254  1.000 133.20392 ? 186 GLU F CB  1 
ATOM   20891 C CG  . GLU F 1 186 ? 46.06421  19.17047  75.26078  1.000 131.07751 ? 186 GLU F CG  1 
ATOM   20892 C CD  . GLU F 1 186 ? 46.36736  17.88367  76.00705  1.000 134.88389 ? 186 GLU F CD  1 
ATOM   20893 O OE1 . GLU F 1 186 ? 46.80514  17.97397  77.17711  1.000 138.75796 ? 186 GLU F OE1 1 
ATOM   20894 O OE2 . GLU F 1 186 ? 46.14170  16.78752  75.43921  1.000 129.31032 ? 186 GLU F OE2 1 
ATOM   20895 N N   . GLN F 1 187 ? 44.95468  22.54902  74.05900  1.000 134.63031 ? 187 GLN F N   1 
ATOM   20896 C CA  . GLN F 1 187 ? 44.57784  22.89770  72.69687  1.000 128.28195 ? 187 GLN F CA  1 
ATOM   20897 C C   . GLN F 1 187 ? 45.61274  23.83782  72.07788  1.000 132.75993 ? 187 GLN F C   1 
ATOM   20898 O O   . GLN F 1 187 ? 46.13498  23.56574  70.99102  1.000 134.67163 ? 187 GLN F O   1 
ATOM   20899 C CB  . GLN F 1 187 ? 43.15671  23.48539  72.69853  1.000 125.51901 ? 187 GLN F CB  1 
ATOM   20900 C CG  . GLN F 1 187 ? 42.58787  23.83403  71.33537  1.000 122.89294 ? 187 GLN F CG  1 
ATOM   20901 C CD  . GLN F 1 187 ? 42.47128  22.62685  70.43156  1.000 120.02169 ? 187 GLN F CD  1 
ATOM   20902 O OE1 . GLN F 1 187 ? 42.24944  21.51288  70.89172  1.000 118.68178 ? 187 GLN F OE1 1 
ATOM   20903 N NE2 . GLN F 1 187 ? 42.67446  22.83767  69.13756  1.000 121.16136 ? 187 GLN F NE2 1 
ATOM   20904 N N   . THR F 1 188 ? 45.97839  24.91402  72.78676  1.000 134.63651 ? 188 THR F N   1 
ATOM   20905 C CA  . THR F 1 188 ? 46.93728  25.86313  72.21975  1.000 137.72560 ? 188 THR F CA  1 
ATOM   20906 C C   . THR F 1 188 ? 48.31144  25.23539  72.03510  1.000 140.39000 ? 188 THR F C   1 
ATOM   20907 O O   . THR F 1 188 ? 49.03752  25.60039  71.10416  1.000 146.06591 ? 188 THR F O   1 
ATOM   20908 C CB  . THR F 1 188 ? 47.04986  27.10331  73.11156  1.000 141.67818 ? 188 THR F CB  1 
ATOM   20909 O OG1 . THR F 1 188 ? 45.73870  27.57208  73.43325  1.000 142.51765 ? 188 THR F OG1 1 
ATOM   20910 C CG2 . THR F 1 188 ? 47.83074  28.22135  72.39049  1.000 143.73886 ? 188 THR F CG2 1 
ATOM   20911 N N   . ASN F 1 189 ? 48.67550  24.28863  72.90133  1.000 141.28545 ? 189 ASN F N   1 
ATOM   20912 C CA  . ASN F 1 189 ? 49.99765  23.67790  72.82666  1.000 145.21010 ? 189 ASN F CA  1 
ATOM   20913 C C   . ASN F 1 189 ? 50.09906  22.73571  71.62684  1.000 141.80372 ? 189 ASN F C   1 
ATOM   20914 O O   . ASN F 1 189 ? 51.19419  22.51185  71.09507  1.000 144.14563 ? 189 ASN F O   1 
ATOM   20915 C CB  . ASN F 1 189 ? 50.28558  22.94819  74.15283  1.000 145.88315 ? 189 ASN F CB  1 
ATOM   20916 C CG  . ASN F 1 189 ? 51.64672  22.25749  74.18119  1.000 149.13899 ? 189 ASN F CG  1 
ATOM   20917 O OD1 . ASN F 1 189 ? 52.69062  22.89369  73.99825  1.000 153.37351 ? 189 ASN F OD1 1 
ATOM   20918 N ND2 . ASN F 1 189 ? 51.63797  20.94953  74.41641  1.000 147.87431 ? 189 ASN F ND2 1 
ATOM   20919 N N   . LEU F 1 190 ? 48.97125  22.21538  71.15574  1.000 137.35780 ? 190 LEU F N   1 
ATOM   20920 C CA  . LEU F 1 190 ? 48.96165  21.21220  70.09491  1.000 138.32365 ? 190 LEU F CA  1 
ATOM   20921 C C   . LEU F 1 190 ? 48.49176  21.74886  68.74674  1.000 135.17421 ? 190 LEU F C   1 
ATOM   20922 O O   . LEU F 1 190 ? 49.07801  21.41680  67.71290  1.000 133.03238 ? 190 LEU F O   1 
ATOM   20923 C CB  . LEU F 1 190 ? 48.08083  20.02208  70.51597  1.000 131.62894 ? 190 LEU F CB  1 
ATOM   20924 C CG  . LEU F 1 190 ? 48.58580  19.20940  71.72220  1.000 133.86306 ? 190 LEU F CG  1 
ATOM   20925 C CD1 . LEU F 1 190 ? 47.70002  18.01725  71.96326  1.000 130.11689 ? 190 LEU F CD1 1 
ATOM   20926 C CD2 . LEU F 1 190 ? 50.04392  18.74569  71.60053  1.000 137.15362 ? 190 LEU F CD2 1 
ATOM   20927 N N   . TYR F 1 191 ? 47.45558  22.58163  68.71842  1.000 134.80764 ? 191 TYR F N   1 
ATOM   20928 C CA  . TYR F 1 191 ? 46.90670  23.04629  67.45324  1.000 130.27325 ? 191 TYR F CA  1 
ATOM   20929 C C   . TYR F 1 191 ? 46.79438  24.56625  67.36196  1.000 130.58408 ? 191 TYR F C   1 
ATOM   20930 O O   . TYR F 1 191 ? 46.37345  25.07997  66.31979  1.000 128.52670 ? 191 TYR F O   1 
ATOM   20931 C CB  . TYR F 1 191 ? 45.53688  22.37995  67.20313  1.000 123.94818 ? 191 TYR F CB  1 
ATOM   20932 C CG  . TYR F 1 191 ? 45.51916  20.87700  67.51439  1.000 123.52875 ? 191 TYR F CG  1 
ATOM   20933 C CD1 . TYR F 1 191 ? 46.11950  19.96598  66.65165  1.000 127.14897 ? 191 TYR F CD1 1 
ATOM   20934 C CD2 . TYR F 1 191 ? 44.84708  20.36205  68.62536  1.000 122.75689 ? 191 TYR F CD2 1 
ATOM   20935 C CE1 . TYR F 1 191 ? 46.10576  18.58402  66.91789  1.000 124.25158 ? 191 TYR F CE1 1 
ATOM   20936 C CE2 . TYR F 1 191 ? 44.81834  18.97409  68.88960  1.000 120.17518 ? 191 TYR F CE2 1 
ATOM   20937 C CZ  . TYR F 1 191 ? 45.44967  18.09207  68.03086  1.000 119.97880 ? 191 TYR F CZ  1 
ATOM   20938 O OH  . TYR F 1 191 ? 45.43093  16.73011  68.28310  1.000 118.88842 ? 191 TYR F OH  1 
ATOM   20939 N N   . LYS F 1 192 ? 47.17205  25.29051  68.41289  1.000 135.74361 ? 192 LYS F N   1 
ATOM   20940 C CA  . LYS F 1 192 ? 47.12772  26.74851  68.45763  1.000 136.76911 ? 192 LYS F CA  1 
ATOM   20941 C C   . LYS F 1 192 ? 45.69860  27.29420  68.47229  1.000 135.78549 ? 192 LYS F C   1 
ATOM   20942 O O   . LYS F 1 192 ? 45.31729  28.00229  69.41110  1.000 138.85654 ? 192 LYS F O   1 
ATOM   20943 C CB  . LYS F 1 192 ? 47.91679  27.34548  67.29266  1.000 136.61019 ? 192 LYS F CB  1 
ATOM   20944 C CG  . LYS F 1 192 ? 47.82148  28.84944  67.20238  1.000 141.09924 ? 192 LYS F CG  1 
ATOM   20945 C CD  . LYS F 1 192 ? 48.53314  29.50380  68.36939  1.000 146.04350 ? 192 LYS F CD  1 
ATOM   20946 C CE  . LYS F 1 192 ? 48.28381  31.00575  68.40708  1.000 147.72382 ? 192 LYS F CE  1 
ATOM   20947 N NZ  . LYS F 1 192 ? 48.68088  31.69062  67.14503  1.000 144.86731 ? 192 LYS F NZ  1 
ATOM   20948 N N   . ASN F 1 193 ? 44.89384  26.97285  67.46921  1.000 128.32663 ? 193 ASN F N   1 
ATOM   20949 C CA  . ASN F 1 193 ? 43.57673  27.59355  67.36088  1.000 126.31164 ? 193 ASN F CA  1 
ATOM   20950 C C   . ASN F 1 193 ? 42.69262  27.17556  68.53180  1.000 124.37304 ? 193 ASN F C   1 
ATOM   20951 O O   . ASN F 1 193 ? 42.66182  25.99062  68.88000  1.000 123.05699 ? 193 ASN F O   1 
ATOM   20952 C CB  . ASN F 1 193 ? 42.91604  27.21517  66.03583  1.000 123.28457 ? 193 ASN F CB  1 
ATOM   20953 C CG  . ASN F 1 193 ? 43.85120  27.40717  64.84296  1.000 126.24046 ? 193 ASN F CG  1 
ATOM   20954 O OD1 . ASN F 1 193 ? 44.42349  26.44320  64.33622  1.000 123.44090 ? 193 ASN F OD1 1 
ATOM   20955 N ND2 . ASN F 1 193 ? 44.04600  28.66014  64.42577  1.000 128.02927 ? 193 ASN F ND2 1 
ATOM   20956 N N   . PRO F 1 194 ? 41.97930  28.13052  69.18951  1.000 125.24389 ? 194 PRO F N   1 
ATOM   20957 C CA  . PRO F 1 194 ? 41.05819  27.77252  70.28542  1.000 123.51040 ? 194 PRO F CA  1 
ATOM   20958 C C   . PRO F 1 194 ? 39.82543  26.99917  69.84534  1.000 119.14395 ? 194 PRO F C   1 
ATOM   20959 O O   . PRO F 1 194 ? 39.52157  25.94521  70.41148  1.000 117.67673 ? 194 PRO F O   1 
ATOM   20960 C CB  . PRO F 1 194 ? 40.67579  29.13754  70.88311  1.000 125.45745 ? 194 PRO F CB  1 
ATOM   20961 C CG  . PRO F 1 194 ? 40.95776  30.13541  69.80399  1.000 126.37147 ? 194 PRO F CG  1 
ATOM   20962 C CD  . PRO F 1 194 ? 42.12501  29.59053  69.03328  1.000 127.14938 ? 194 PRO F CD  1 
ATOM   20963 N N   . THR F 1 195 ? 39.11349  27.50884  68.84213  1.000 117.19142 ? 195 THR F N   1 
ATOM   20964 C CA  . THR F 1 195 ? 37.91072  26.88249  68.29604  1.000 114.13416 ? 195 THR F CA  1 
ATOM   20965 C C   . THR F 1 195 ? 38.24212  26.02934  67.06524  1.000 111.40430 ? 195 THR F C   1 
ATOM   20966 O O   . THR F 1 195 ? 38.94417  26.48633  66.15728  1.000 120.21187 ? 195 THR F O   1 
ATOM   20967 C CB  . THR F 1 195 ? 36.89155  27.96020  67.92768  1.000 116.57879 ? 195 THR F CB  1 
ATOM   20968 O OG1 . THR F 1 195 ? 37.45454  28.81915  66.92462  1.000 126.62157 ? 195 THR F OG1 1 
ATOM   20969 C CG2 . THR F 1 195 ? 36.53716  28.78734  69.14647  1.000 114.25774 ? 195 THR F CG2 1 
ATOM   20970 N N   . THR F 1 196 ? 37.71139  24.80222  67.02637  1.000 108.65899 ? 196 THR F N   1 
ATOM   20971 C CA  . THR F 1 196 ? 38.16477  23.76016  66.11463  1.000 107.39349 ? 196 THR F CA  1 
ATOM   20972 C C   . THR F 1 196 ? 36.95102  23.10778  65.45854  1.000 103.56217 ? 196 THR F C   1 
ATOM   20973 O O   . THR F 1 196 ? 35.88194  22.99366  66.06937  1.000 101.89647 ? 196 THR F O   1 
ATOM   20974 C CB  . THR F 1 196 ? 38.96388  22.66846  66.87596  1.000 108.45150 ? 196 THR F CB  1 
ATOM   20975 O OG1 . THR F 1 196 ? 40.02062  23.26783  67.62503  1.000 114.28755 ? 196 THR F OG1 1 
ATOM   20976 C CG2 . THR F 1 196 ? 39.61925  21.72143  65.89323  1.000 107.86525 ? 196 THR F CG2 1 
ATOM   20977 N N   . TYR F 1 197 ? 37.12133  22.65960  64.21464  1.000 103.62920 ? 197 TYR F N   1 
ATOM   20978 C CA  . TYR F 1 197 ? 36.08361  21.90425  63.52160  1.000 99.69862  ? 197 TYR F CA  1 
ATOM   20979 C C   . TYR F 1 197 ? 36.75398  21.05621  62.44686  1.000 100.38158 ? 197 TYR F C   1 
ATOM   20980 O O   . TYR F 1 197 ? 37.78799  21.43634  61.89297  1.000 101.57179 ? 197 TYR F O   1 
ATOM   20981 C CB  . TYR F 1 197 ? 35.01052  22.83291  62.91525  1.000 97.50966  ? 197 TYR F CB  1 
ATOM   20982 C CG  . TYR F 1 197 ? 35.50453  23.66182  61.75219  1.000 102.42574 ? 197 TYR F CG  1 
ATOM   20983 C CD1 . TYR F 1 197 ? 36.09823  24.90198  61.96808  1.000 104.06841 ? 197 TYR F CD1 1 
ATOM   20984 C CD2 . TYR F 1 197 ? 35.33585  23.24155  60.43524  1.000 99.54767  ? 197 TYR F CD2 1 
ATOM   20985 C CE1 . TYR F 1 197 ? 36.56324  25.67490  60.91302  1.000 102.47038 ? 197 TYR F CE1 1 
ATOM   20986 C CE2 . TYR F 1 197 ? 35.78986  24.01546  59.36918  1.000 98.08333  ? 197 TYR F CE2 1 
ATOM   20987 C CZ  . TYR F 1 197 ? 36.40156  25.23264  59.61907  1.000 101.45359 ? 197 TYR F CZ  1 
ATOM   20988 O OH  . TYR F 1 197 ? 36.85656  26.02056  58.58201  1.000 104.03719 ? 197 TYR F OH  1 
ATOM   20989 N N   . ILE F 1 198 ? 36.17628  19.88604  62.19397  1.000 96.02826  ? 198 ILE F N   1 
ATOM   20990 C CA  . ILE F 1 198 ? 36.48565  19.06990  61.02816  1.000 95.13947  ? 198 ILE F CA  1 
ATOM   20991 C C   . ILE F 1 198 ? 35.21682  18.95748  60.20797  1.000 92.82986  ? 198 ILE F C   1 
ATOM   20992 O O   . ILE F 1 198 ? 34.13277  18.74635  60.76182  1.000 94.61935  ? 198 ILE F O   1 
ATOM   20993 C CB  . ILE F 1 198 ? 36.98089  17.67008  61.41749  1.000 95.05170  ? 198 ILE F CB  1 
ATOM   20994 C CG1 . ILE F 1 198 ? 38.06769  17.77150  62.47666  1.000 98.68184  ? 198 ILE F CG1 1 
ATOM   20995 C CG2 . ILE F 1 198 ? 37.44426  16.90597  60.19871  1.000 94.70599  ? 198 ILE F CG2 1 
ATOM   20996 C CD1 . ILE F 1 198 ? 38.62091  16.43868  62.84899  1.000 100.70480 ? 198 ILE F CD1 1 
ATOM   20997 N N   . SER F 1 199 ? 35.34201  19.08928  58.89097  1.000 91.90153  ? 199 SER F N   1 
ATOM   20998 C CA  . SER F 1 199 ? 34.19218  18.99987  57.99379  1.000 89.33844  ? 199 SER F CA  1 
ATOM   20999 C C   . SER F 1 199 ? 34.52658  18.03675  56.86601  1.000 88.71333  ? 199 SER F C   1 
ATOM   21000 O O   . SER F 1 199 ? 35.40866  18.31380  56.05711  1.000 92.17329  ? 199 SER F O   1 
ATOM   21001 C CB  . SER F 1 199 ? 33.80597  20.38470  57.46148  1.000 92.00914  ? 199 SER F CB  1 
ATOM   21002 O OG  . SER F 1 199 ? 33.41861  21.25180  58.52226  1.000 95.34818  ? 199 SER F OG  1 
ATOM   21003 N N   . VAL F 1 200 ? 33.82884  16.90859  56.82109  1.000 86.51108  ? 200 VAL F N   1 
ATOM   21004 C CA  . VAL F 1 200 ? 34.03923  15.85146  55.83631  1.000 85.83750  ? 200 VAL F CA  1 
ATOM   21005 C C   . VAL F 1 200 ? 32.78941  15.70704  54.98212  1.000 83.37661  ? 200 VAL F C   1 
ATOM   21006 O O   . VAL F 1 200 ? 31.67433  15.68389  55.50794  1.000 81.58084  ? 200 VAL F O   1 
ATOM   21007 C CB  . VAL F 1 200 ? 34.38741  14.51466  56.52360  1.000 85.67240  ? 200 VAL F CB  1 
ATOM   21008 C CG1 . VAL F 1 200 ? 34.67081  13.43654  55.50184  1.000 85.40628  ? 200 VAL F CG1 1 
ATOM   21009 C CG2 . VAL F 1 200 ? 35.59022  14.69208  57.42278  1.000 88.28475  ? 200 VAL F CG2 1 
ATOM   21010 N N   . GLY F 1 201 ? 32.96765  15.61785  53.66617  1.000 85.06555  ? 201 GLY F N   1 
ATOM   21011 C CA  . GLY F 1 201 ? 31.80483  15.49145  52.81399  1.000 81.47686  ? 201 GLY F CA  1 
ATOM   21012 C C   . GLY F 1 201 ? 32.05220  14.79827  51.48916  1.000 81.34380  ? 201 GLY F C   1 
ATOM   21013 O O   . GLY F 1 201 ? 33.03526  15.08236  50.80227  1.000 85.34919  ? 201 GLY F O   1 
ATOM   21014 N N   . THR F 1 202 ? 31.15446  13.88601  51.11916  1.000 79.34758  ? 202 THR F N   1 
ATOM   21015 C CA  . THR F 1 202 ? 31.20983  13.18880  49.84230  1.000 79.21908  ? 202 THR F CA  1 
ATOM   21016 C C   . THR F 1 202 ? 29.92590  13.45739  49.08503  1.000 77.49924  ? 202 THR F C   1 
ATOM   21017 O O   . THR F 1 202 ? 29.32165  14.52228  49.22674  1.000 77.17163  ? 202 THR F O   1 
ATOM   21018 C CB  . THR F 1 202 ? 31.38912  11.69187  50.02959  1.000 79.37531  ? 202 THR F CB  1 
ATOM   21019 O OG1 . THR F 1 202 ? 30.15517  11.09968  50.49148  1.000 77.12359  ? 202 THR F OG1 1 
ATOM   21020 C CG2 . THR F 1 202 ? 32.50301  11.41329  51.02383  1.000 80.30108  ? 202 THR F CG2 1 
ATOM   21021 N N   . SER F 1 203 ? 29.48625  12.50615  48.27312  1.000 78.16477  ? 203 SER F N   1 
ATOM   21022 C CA  . SER F 1 203 ? 28.18231  12.67776  47.66087  1.000 76.13955  ? 203 SER F CA  1 
ATOM   21023 C C   . SER F 1 203 ? 27.07621  12.38170  48.65373  1.000 74.37670  ? 203 SER F C   1 
ATOM   21024 O O   . SER F 1 203 ? 25.96613  12.89043  48.49246  1.000 76.95023  ? 203 SER F O   1 
ATOM   21025 C CB  . SER F 1 203 ? 28.05471  11.78352  46.43900  1.000 75.19019  ? 203 SER F CB  1 
ATOM   21026 O OG  . SER F 1 203 ? 28.45093  10.48167  46.80830  1.000 81.94826  ? 203 SER F OG  1 
ATOM   21027 N N   . THR F 1 204 ? 27.35521  11.57394  49.68192  1.000 75.72790  ? 204 THR F N   1 
ATOM   21028 C CA  . THR F 1 204 ? 26.34413  11.18389  50.66082  1.000 74.37911  ? 204 THR F CA  1 
ATOM   21029 C C   . THR F 1 204 ? 26.71479  11.61522  52.06881  1.000 77.00176  ? 204 THR F C   1 
ATOM   21030 O O   . THR F 1 204 ? 26.11273  11.13125  53.02879  1.000 89.27967  ? 204 THR F O   1 
ATOM   21031 C CB  . THR F 1 204 ? 26.13045  9.66585   50.68405  1.000 74.45890  ? 204 THR F CB  1 
ATOM   21032 O OG1 . THR F 1 204 ? 27.30950  9.03119   51.19136  1.000 80.11710  ? 204 THR F OG1 1 
ATOM   21033 C CG2 . THR F 1 204 ? 25.90480  9.15255   49.27810  1.000 74.31168  ? 204 THR F CG2 1 
ATOM   21034 N N   . LEU F 1 205 ? 27.71758  12.45246  52.23483  1.000 75.64050  ? 205 LEU F N   1 
ATOM   21035 C CA  . LEU F 1 205 ? 28.22130  12.73780  53.56287  1.000 76.69009  ? 205 LEU F CA  1 
ATOM   21036 C C   . LEU F 1 205 ? 28.22093  14.23185  53.81760  1.000 78.37582  ? 205 LEU F C   1 
ATOM   21037 O O   . LEU F 1 205 ? 28.55591  15.01977  52.93352  1.000 77.20125  ? 205 LEU F O   1 
ATOM   21038 C CB  . LEU F 1 205 ? 29.62539  12.15714  53.76521  1.000 78.05516  ? 205 LEU F CB  1 
ATOM   21039 C CG  . LEU F 1 205 ? 29.96220  11.85647  55.23032  1.000 80.11985  ? 205 LEU F CG  1 
ATOM   21040 C CD1 . LEU F 1 205 ? 29.19939  10.62439  55.67240  1.000 80.47057  ? 205 LEU F CD1 1 
ATOM   21041 C CD2 . LEU F 1 205 ? 31.45622  11.61283  55.41161  1.000 81.07803  ? 205 LEU F CD2 1 
ATOM   21042 N N   . ASN F 1 206 ? 27.85664  14.60598  55.04348  1.000 82.39795  ? 206 ASN F N   1 
ATOM   21043 C CA  . ASN F 1 206 ? 27.94527  15.99308  55.46225  1.000 77.97648  ? 206 ASN F CA  1 
ATOM   21044 C C   . ASN F 1 206 ? 28.21199  16.07140  56.97728  1.000 80.82368  ? 206 ASN F C   1 
ATOM   21045 O O   . ASN F 1 206 ? 27.31479  16.40434  57.75107  1.000 79.67240  ? 206 ASN F O   1 
ATOM   21046 C CB  . ASN F 1 206 ? 26.65418  16.70973  55.05390  1.000 76.74411  ? 206 ASN F CB  1 
ATOM   21047 C CG  . ASN F 1 206 ? 26.78885  18.19676  55.09367  1.000 77.14291  ? 206 ASN F CG  1 
ATOM   21048 O OD1 . ASN F 1 206 ? 27.88472  18.74301  55.16676  1.000 80.07985  ? 206 ASN F OD1 1 
ATOM   21049 N ND2 . ASN F 1 206 ? 25.64770  18.87851  55.09335  1.000 76.49831  ? 206 ASN F ND2 1 
ATOM   21050 N N   . GLN F 1 207 ? 29.44399  15.75574  57.40955  1.000 82.82177  ? 207 GLN F N   1 
ATOM   21051 C CA  . GLN F 1 207 ? 29.83074  15.76707  58.81861  1.000 83.10953  ? 207 GLN F CA  1 
ATOM   21052 C C   . GLN F 1 207 ? 30.37238  17.12927  59.24346  1.000 84.48417  ? 207 GLN F C   1 
ATOM   21053 O O   . GLN F 1 207 ? 30.96235  17.86225  58.44144  1.000 89.68175  ? 207 GLN F O   1 
ATOM   21054 C CB  . GLN F 1 207 ? 30.92092  14.73736  59.12298  1.000 84.47938  ? 207 GLN F CB  1 
ATOM   21055 C CG  . GLN F 1 207 ? 30.38516  13.37730  59.41612  1.000 87.60944  ? 207 GLN F CG  1 
ATOM   21056 C CD  . GLN F 1 207 ? 31.43930  12.38461  59.87448  1.000 89.25805  ? 207 GLN F CD  1 
ATOM   21057 O OE1 . GLN F 1 207 ? 32.62020  12.71489  60.02262  1.000 87.41248  ? 207 GLN F OE1 1 
ATOM   21058 N NE2 . GLN F 1 207 ? 31.01254  11.13054  60.04462  1.000 93.96555  ? 207 GLN F NE2 1 
ATOM   21059 N N   . ARG F 1 208 ? 30.19709  17.45745  60.53138  1.000 87.09774  ? 208 ARG F N   1 
ATOM   21060 C CA  . ARG F 1 208 ? 30.87373  18.61471  61.13329  1.000 89.90549  ? 208 ARG F CA  1 
ATOM   21061 C C   . ARG F 1 208 ? 31.27458  18.19904  62.54043  1.000 93.29530  ? 208 ARG F C   1 
ATOM   21062 O O   . ARG F 1 208 ? 30.51938  18.41204  63.48826  1.000 95.32438  ? 208 ARG F O   1 
ATOM   21063 C CB  . ARG F 1 208 ? 30.01546  19.87052  61.14492  1.000 88.09857  ? 208 ARG F CB  1 
ATOM   21064 C CG  . ARG F 1 208 ? 30.83013  21.11576  61.49784  1.000 92.69390  ? 208 ARG F CG  1 
ATOM   21065 C CD  . ARG F 1 208 ? 30.10290  22.41154  61.16649  1.000 96.24416  ? 208 ARG F CD  1 
ATOM   21066 N NE  . ARG F 1 208 ? 30.70054  23.54180  61.86940  1.000 98.53713  ? 208 ARG F NE  1 
ATOM   21067 C CZ  . ARG F 1 208 ? 30.26124  24.00491  63.03524  1.000 103.21813 ? 208 ARG F CZ  1 
ATOM   21068 N NH1 . ARG F 1 208 ? 29.24426  23.43580  63.67117  1.000 106.46802 ? 208 ARG F NH1 1 
ATOM   21069 N NH2 . ARG F 1 208 ? 30.86392  25.05513  63.58816  1.000 100.04782 ? 208 ARG F NH2 1 
ATOM   21070 N N   . LEU F 1 209 ? 32.45869  17.60232  62.66474  1.000 91.55517  ? 209 LEU F N   1 
ATOM   21071 C CA  . LEU F 1 209 ? 32.91958  17.09864  63.95090  1.000 94.10877  ? 209 LEU F CA  1 
ATOM   21072 C C   . LEU F 1 209 ? 33.63621  18.22493  64.67983  1.000 96.23012  ? 209 LEU F C   1 
ATOM   21073 O O   . LEU F 1 209 ? 34.67219  18.70807  64.21492  1.000 99.16782  ? 209 LEU F O   1 
ATOM   21074 C CB  . LEU F 1 209 ? 33.83787  15.89281  63.79127  1.000 94.65379  ? 209 LEU F CB  1 
ATOM   21075 C CG  . LEU F 1 209 ? 33.31627  14.77154  62.90538  1.000 92.56320  ? 209 LEU F CG  1 
ATOM   21076 C CD1 . LEU F 1 209 ? 34.37852  13.71375  62.75074  1.000 93.65492  ? 209 LEU F CD1 1 
ATOM   21077 C CD2 . LEU F 1 209 ? 32.04531  14.17836  63.41427  1.000 92.01280  ? 209 LEU F CD2 1 
ATOM   21078 N N   . VAL F 1 210 ? 33.08693  18.63401  65.81566  1.000 97.83009  ? 210 VAL F N   1 
ATOM   21079 C CA  . VAL F 1 210 ? 33.63856  19.69927  66.64457  1.000 100.03619 ? 210 VAL F CA  1 
ATOM   21080 C C   . VAL F 1 210 ? 34.17948  19.06761  67.92277  1.000 102.82856 ? 210 VAL F C   1 
ATOM   21081 O O   . VAL F 1 210 ? 33.42951  18.38457  68.63176  1.000 104.49536 ? 210 VAL F O   1 
ATOM   21082 C CB  . VAL F 1 210 ? 32.58727  20.77810  66.95120  1.000 102.06301 ? 210 VAL F CB  1 
ATOM   21083 C CG1 . VAL F 1 210 ? 33.10789  21.72339  67.99712  1.000 103.68530 ? 210 VAL F CG1 1 
ATOM   21084 C CG2 . VAL F 1 210 ? 32.23132  21.55679  65.66700  1.000 99.61343  ? 210 VAL F CG2 1 
ATOM   21085 N N   . PRO F 1 211 ? 35.46238  19.25795  68.24696  1.000 105.96527 ? 211 PRO F N   1 
ATOM   21086 C CA  . PRO F 1 211 ? 36.03031  18.66128  69.46116  1.000 106.96157 ? 211 PRO F CA  1 
ATOM   21087 C C   . PRO F 1 211 ? 35.41797  19.22937  70.72295  1.000 108.97818 ? 211 PRO F C   1 
ATOM   21088 O O   . PRO F 1 211 ? 35.13969  20.42533  70.82270  1.000 109.18124 ? 211 PRO F O   1 
ATOM   21089 C CB  . PRO F 1 211 ? 37.51524  19.04059  69.38134  1.000 107.74093 ? 211 PRO F CB  1 
ATOM   21090 C CG  . PRO F 1 211 ? 37.76043  19.27139  67.95235  1.000 105.75742 ? 211 PRO F CG  1 
ATOM   21091 C CD  . PRO F 1 211 ? 36.50437  19.93403  67.45602  1.000 106.47789 ? 211 PRO F CD  1 
ATOM   21092 N N   . LYS F 1 212 ? 35.23799  18.35350  71.70508  1.000 110.57610 ? 212 LYS F N   1 
ATOM   21093 C CA  . LYS F 1 212 ? 34.72769  18.73162  73.01792  1.000 118.05992 ? 212 LYS F CA  1 
ATOM   21094 C C   . LYS F 1 212 ? 35.85254  18.62104  74.03514  1.000 118.77095 ? 212 LYS F C   1 
ATOM   21095 O O   . LYS F 1 212 ? 36.38273  17.53020  74.26142  1.000 123.18061 ? 212 LYS F O   1 
ATOM   21096 C CB  . LYS F 1 212 ? 33.54481  17.84744  73.43288  1.000 117.64982 ? 212 LYS F CB  1 
ATOM   21097 C CG  . LYS F 1 212 ? 32.37498  17.81301  72.44668  1.000 120.06416 ? 212 LYS F CG  1 
ATOM   21098 C CD  . LYS F 1 212 ? 31.87074  19.22084  72.08435  1.000 117.99958 ? 212 LYS F CD  1 
ATOM   21099 C CE  . LYS F 1 212 ? 30.57389  19.15841  71.25614  1.000 112.66309 ? 212 LYS F CE  1 
ATOM   21100 N NZ  . LYS F 1 212 ? 29.88063  20.47424  71.11779  1.000 109.50945 ? 212 LYS F NZ  1 
ATOM   21101 N N   . ILE F 1 213 ? 36.21319  19.74123  74.64500  1.000 116.94291 ? 213 ILE F N   1 
ATOM   21102 C CA  . ILE F 1 213 ? 37.33202  19.79964  75.57818  1.000 120.65220 ? 213 ILE F CA  1 
ATOM   21103 C C   . ILE F 1 213 ? 36.76878  19.77376  76.99309  1.000 123.08972 ? 213 ILE F C   1 
ATOM   21104 O O   . ILE F 1 213 ? 36.10950  20.72570  77.43081  1.000 120.79331 ? 213 ILE F O   1 
ATOM   21105 C CB  . ILE F 1 213 ? 38.20979  21.03378  75.32111  1.000 121.50830 ? 213 ILE F CB  1 
ATOM   21106 C CG1 . ILE F 1 213 ? 38.95206  20.87271  73.99027  1.000 116.10885 ? 213 ILE F CG1 1 
ATOM   21107 C CG2 . ILE F 1 213 ? 39.18055  21.28719  76.46123  1.000 119.73110 ? 213 ILE F CG2 1 
ATOM   21108 C CD1 . ILE F 1 213 ? 39.78486  22.05082  73.61620  1.000 117.10258 ? 213 ILE F CD1 1 
ATOM   21109 N N   . ALA F 1 214 ? 37.02390  18.67394  77.70333  1.000 121.67637 ? 214 ALA F N   1 
ATOM   21110 C CA  . ALA F 1 214 ? 36.54970  18.51808  79.06827  1.000 121.99832 ? 214 ALA F CA  1 
ATOM   21111 C C   . ALA F 1 214 ? 37.42980  17.49839  79.78360  1.000 124.59534 ? 214 ALA F C   1 
ATOM   21112 O O   . ALA F 1 214 ? 38.28005  16.83647  79.17886  1.000 119.97415 ? 214 ALA F O   1 
ATOM   21113 C CB  . ALA F 1 214 ? 35.07479  18.10376  79.09709  1.000 122.06055 ? 214 ALA F CB  1 
ATOM   21114 N N   . THR F 1 215 ? 37.20860  17.38458  81.09558  1.000 126.12825 ? 215 THR F N   1 
ATOM   21115 C CA  . THR F 1 215 ? 37.94867  16.43688  81.91787  1.000 122.65077 ? 215 THR F CA  1 
ATOM   21116 C C   . THR F 1 215 ? 37.35100  15.04072  81.75902  1.000 120.90788 ? 215 THR F C   1 
ATOM   21117 O O   . THR F 1 215 ? 36.12805  14.87144  81.68084  1.000 119.57826 ? 215 THR F O   1 
ATOM   21118 C CB  . THR F 1 215 ? 37.93033  16.86613  83.38380  1.000 123.33428 ? 215 THR F CB  1 
ATOM   21119 O OG1 . THR F 1 215 ? 36.59019  17.17591  83.76951  1.000 127.29384 ? 215 THR F OG1 1 
ATOM   21120 C CG2 . THR F 1 215 ? 38.75402  18.12834  83.55472  1.000 125.52942 ? 215 THR F CG2 1 
ATOM   21121 N N   . ARG F 1 216 ? 38.23423  14.04290  81.68734  1.000 121.35912 ? 216 ARG F N   1 
ATOM   21122 C CA  . ARG F 1 216 ? 37.87656  12.63980  81.53353  1.000 118.43873 ? 216 ARG F CA  1 
ATOM   21123 C C   . ARG F 1 216 ? 38.87061  11.79815  82.32184  1.000 118.80319 ? 216 ARG F C   1 
ATOM   21124 O O   . ARG F 1 216 ? 39.94644  12.26545  82.70795  1.000 120.14724 ? 216 ARG F O   1 
ATOM   21125 C CB  . ARG F 1 216 ? 37.87090  12.20554  80.06260  1.000 117.88996 ? 216 ARG F CB  1 
ATOM   21126 C CG  . ARG F 1 216 ? 36.65593  12.66914  79.28531  1.000 117.59328 ? 216 ARG F CG  1 
ATOM   21127 C CD  . ARG F 1 216 ? 36.79025  12.37691  77.79739  1.000 116.04631 ? 216 ARG F CD  1 
ATOM   21128 N NE  . ARG F 1 216 ? 38.04623  12.89008  77.24851  1.000 118.95936 ? 216 ARG F NE  1 
ATOM   21129 C CZ  . ARG F 1 216 ? 38.19707  14.09002  76.69733  1.000 119.90199 ? 216 ARG F CZ  1 
ATOM   21130 N NH1 . ARG F 1 216 ? 37.18390  14.93478  76.58401  1.000 119.42520 ? 216 ARG F NH1 1 
ATOM   21131 N NH2 . ARG F 1 216 ? 39.39206  14.45120  76.24747  1.000 120.48846 ? 216 ARG F NH2 1 
ATOM   21132 N N   . SER F 1 217 ? 38.50084  10.53811  82.53600  1.000 118.13060 ? 217 SER F N   1 
ATOM   21133 C CA  . SER F 1 217 ? 39.26591  9.59141   83.33130  1.000 118.91106 ? 217 SER F CA  1 
ATOM   21134 C C   . SER F 1 217 ? 40.42818  9.00252   82.52260  1.000 121.45816 ? 217 SER F C   1 
ATOM   21135 O O   . SER F 1 217 ? 40.45437  9.06231   81.29159  1.000 123.81482 ? 217 SER F O   1 
ATOM   21136 C CB  . SER F 1 217 ? 38.33806  8.49030   83.84633  1.000 118.52121 ? 217 SER F CB  1 
ATOM   21137 O OG  . SER F 1 217 ? 39.04427  7.30351   84.13766  1.000 121.41935 ? 217 SER F OG  1 
ATOM   21138 N N   . GLN F 1 218 ? 41.40718  8.42686   83.23987  1.000 125.37138 ? 218 GLN F N   1 
ATOM   21139 C CA  . GLN F 1 218 ? 42.60341  7.83901   82.63017  1.000 122.55010 ? 218 GLN F CA  1 
ATOM   21140 C C   . GLN F 1 218 ? 42.27881  6.46184   82.05736  1.000 120.89348 ? 218 GLN F C   1 
ATOM   21141 O O   . GLN F 1 218 ? 41.94788  5.53890   82.81146  1.000 123.74047 ? 218 GLN F O   1 
ATOM   21142 C CB  . GLN F 1 218 ? 43.71927  7.69144   83.65939  1.000 126.83760 ? 218 GLN F CB  1 
ATOM   21143 C CG  . GLN F 1 218 ? 43.88285  8.85864   84.60821  1.000 129.79310 ? 218 GLN F CG  1 
ATOM   21144 C CD  . GLN F 1 218 ? 44.82471  9.91575   84.09319  1.000 133.54589 ? 218 GLN F CD  1 
ATOM   21145 O OE1 . GLN F 1 218 ? 44.45648  11.08165  83.99292  1.000 134.46881 ? 218 GLN F OE1 1 
ATOM   21146 N NE2 . GLN F 1 218 ? 46.06085  9.52297   83.80047  1.000 136.42985 ? 218 GLN F NE2 1 
ATOM   21147 N N   . VAL F 1 219 ? 42.39207  6.30764   80.73841  1.000 118.11034 ? 219 VAL F N   1 
ATOM   21148 C CA  . VAL F 1 219 ? 42.28846  5.00450   80.08662  1.000 115.93613 ? 219 VAL F CA  1 
ATOM   21149 C C   . VAL F 1 219 ? 43.58264  4.78764   79.31487  1.000 119.17042 ? 219 VAL F C   1 
ATOM   21150 O O   . VAL F 1 219 ? 43.97359  5.63459   78.49879  1.000 118.38675 ? 219 VAL F O   1 
ATOM   21151 C CB  . VAL F 1 219 ? 41.07264  4.91207   79.15243  1.000 114.84375 ? 219 VAL F CB  1 
ATOM   21152 C CG1 . VAL F 1 219 ? 40.93904  3.49294   78.58465  1.000 112.33660 ? 219 VAL F CG1 1 
ATOM   21153 C CG2 . VAL F 1 219 ? 39.81242  5.35292   79.86613  1.000 115.02075 ? 219 VAL F CG2 1 
ATOM   21154 N N   . ASN F 1 220 ? 44.25383  3.66184   79.59019  1.000 122.02924 ? 220 ASN F N   1 
ATOM   21155 C CA  . ASN F 1 220 ? 45.58899  3.36203   79.04547  1.000 122.19233 ? 220 ASN F CA  1 
ATOM   21156 C C   . ASN F 1 220 ? 46.54871  4.52927   79.22742  1.000 125.66359 ? 220 ASN F C   1 
ATOM   21157 O O   . ASN F 1 220 ? 47.41980  4.75632   78.39753  1.000 127.12250 ? 220 ASN F O   1 
ATOM   21158 C CB  . ASN F 1 220 ? 45.50733  2.95076   77.57952  1.000 119.90109 ? 220 ASN F CB  1 
ATOM   21159 C CG  . ASN F 1 220 ? 45.13967  1.49365   77.41672  1.000 118.11831 ? 220 ASN F CG  1 
ATOM   21160 O OD1 . ASN F 1 220 ? 45.05967  0.75180   78.39483  1.000 121.77848 ? 220 ASN F OD1 1 
ATOM   21161 N ND2 . ASN F 1 220 ? 44.82397  1.09837   76.19173  1.000 115.70125 ? 220 ASN F ND2 1 
ATOM   21162 N N   . GLY F 1 221 ? 46.37736  5.28043   80.31626  1.000 127.12461 ? 221 GLY F N   1 
ATOM   21163 C CA  . GLY F 1 221 ? 47.28207  6.34169   80.69323  1.000 130.84207 ? 221 GLY F CA  1 
ATOM   21164 C C   . GLY F 1 221 ? 46.97086  7.71753   80.14894  1.000 130.07608 ? 221 GLY F C   1 
ATOM   21165 O O   . GLY F 1 221 ? 47.75362  8.64474   80.38791  1.000 133.28925 ? 221 GLY F O   1 
ATOM   21166 N N   . GLN F 1 222 ? 45.85794  7.88916   79.43472  1.000 126.10168 ? 222 GLN F N   1 
ATOM   21167 C CA  . GLN F 1 222 ? 45.53278  9.15297   78.77744  1.000 125.78753 ? 222 GLN F CA  1 
ATOM   21168 C C   . GLN F 1 222 ? 44.08065  9.52871   79.05713  1.000 122.06130 ? 222 GLN F C   1 
ATOM   21169 O O   . GLN F 1 222 ? 43.18286  8.68749   78.92712  1.000 118.96373 ? 222 GLN F O   1 
ATOM   21170 C CB  . GLN F 1 222 ? 45.77306  9.05176   77.26350  1.000 123.70566 ? 222 GLN F CB  1 
ATOM   21171 C CG  . GLN F 1 222 ? 45.87190  10.37765  76.51128  1.000 123.95574 ? 222 GLN F CG  1 
ATOM   21172 C CD  . GLN F 1 222 ? 47.30786  10.78192  76.26046  1.000 128.30349 ? 222 GLN F CD  1 
ATOM   21173 O OE1 . GLN F 1 222 ? 48.21886  10.26723  76.91870  1.000 130.93379 ? 222 GLN F OE1 1 
ATOM   21174 N NE2 . GLN F 1 222 ? 47.52783  11.68879  75.28934  1.000 127.96347 ? 222 GLN F NE2 1 
ATOM   21175 N N   . ARG F 1 223 ? 43.86131  10.79473  79.43787  1.000 123.06294 ? 223 ARG F N   1 
ATOM   21176 C CA  . ARG F 1 223 ? 42.51118  11.34945  79.53454  1.000 120.30210 ? 223 ARG F CA  1 
ATOM   21177 C C   . ARG F 1 223 ? 41.87938  11.50807  78.15641  1.000 117.25026 ? 223 ARG F C   1 
ATOM   21178 O O   . ARG F 1 223 ? 40.70849  11.15778  77.95427  1.000 116.20049 ? 223 ARG F O   1 
ATOM   21179 C CB  . ARG F 1 223 ? 42.54876  12.71058  80.23931  1.000 122.69004 ? 223 ARG F CB  1 
ATOM   21180 C CG  . ARG F 1 223 ? 43.18253  12.70996  81.63042  1.000 127.85410 ? 223 ARG F CG  1 
ATOM   21181 C CD  . ARG F 1 223 ? 43.04411  14.07406  82.33216  1.000 133.02047 ? 223 ARG F CD  1 
ATOM   21182 N NE  . ARG F 1 223 ? 43.53287  14.07740  83.71524  1.000 134.92659 ? 223 ARG F NE  1 
ATOM   21183 C CZ  . ARG F 1 223 ? 42.76069  14.07843  84.79611  1.000 132.27268 ? 223 ARG F CZ  1 
ATOM   21184 N NH1 . ARG F 1 223 ? 41.44171  14.07312  84.70188  1.000 128.92302 ? 223 ARG F NH1 1 
ATOM   21185 N NH2 . ARG F 1 223 ? 43.32548  14.11076  86.00220  1.000 135.95067 ? 223 ARG F NH2 1 
ATOM   21186 N N   . GLY F 1 224 ? 42.63842  12.04607  77.20144  1.000 119.05825 ? 224 GLY F N   1 
ATOM   21187 C CA  . GLY F 1 224 ? 42.08458  12.33672  75.89030  1.000 117.98764 ? 224 GLY F CA  1 
ATOM   21188 C C   . GLY F 1 224 ? 41.66298  11.08550  75.14544  1.000 117.45963 ? 224 GLY F C   1 
ATOM   21189 O O   . GLY F 1 224 ? 42.13618  9.97965   75.40172  1.000 118.76883 ? 224 GLY F O   1 
ATOM   21190 N N   . ARG F 1 225 ? 40.73810  11.26514  74.21826  1.000 115.01976 ? 225 ARG F N   1 
ATOM   21191 C CA  . ARG F 1 225 ? 40.21547  10.15989  73.43936  1.000 114.28844 ? 225 ARG F CA  1 
ATOM   21192 C C   . ARG F 1 225 ? 40.18263  10.57362  71.97228  1.000 115.06041 ? 225 ARG F C   1 
ATOM   21193 O O   . ARG F 1 225 ? 40.15843  11.76556  71.64507  1.000 112.08507 ? 225 ARG F O   1 
ATOM   21194 C CB  . ARG F 1 225 ? 38.81348  9.71867   73.96720  1.000 113.54516 ? 225 ARG F CB  1 
ATOM   21195 C CG  . ARG F 1 225 ? 38.71226  9.49792   75.50822  1.000 114.81283 ? 225 ARG F CG  1 
ATOM   21196 C CD  . ARG F 1 225 ? 37.42636  8.73171   75.90314  1.000 122.76800 ? 225 ARG F CD  1 
ATOM   21197 N NE  . ARG F 1 225 ? 37.55069  7.27573   75.82841  1.000 125.06438 ? 225 ARG F NE  1 
ATOM   21198 C CZ  . ARG F 1 225 ? 36.53791  6.43447   75.62839  1.000 123.57871 ? 225 ARG F CZ  1 
ATOM   21199 N NH1 . ARG F 1 225 ? 35.29985  6.86817   75.43410  1.000 117.13789 ? 225 ARG F NH1 1 
ATOM   21200 N NH2 . ARG F 1 225 ? 36.77620  5.12252   75.59266  1.000 119.00006 ? 225 ARG F NH2 1 
ATOM   21201 N N   . MET F 1 226 ? 40.23000  9.57848   71.08946  1.000 114.68981 ? 226 MET F N   1 
ATOM   21202 C CA  . MET F 1 226 ? 40.17319  9.81521   69.65141  1.000 111.64570 ? 226 MET F CA  1 
ATOM   21203 C C   . MET F 1 226 ? 39.06248  8.96487   69.05337  1.000 112.13020 ? 226 MET F C   1 
ATOM   21204 O O   . MET F 1 226 ? 39.17275  7.73288   68.99661  1.000 106.71871 ? 226 MET F O   1 
ATOM   21205 C CB  . MET F 1 226 ? 41.49837  9.49938   68.99069  1.000 108.64894 ? 226 MET F CB  1 
ATOM   21206 C CG  . MET F 1 226 ? 42.51411  10.55964  69.20968  1.000 109.15674 ? 226 MET F CG  1 
ATOM   21207 S SD  . MET F 1 226 ? 44.03836  9.95785   68.51005  1.000 111.58929 ? 226 MET F SD  1 
ATOM   21208 C CE  . MET F 1 226 ? 45.19298  11.17022  69.17303  1.000 115.82281 ? 226 MET F CE  1 
ATOM   21209 N N   . ASP F 1 227 ? 38.00141  9.63156   68.60408  1.000 110.23438 ? 227 ASP F N   1 
ATOM   21210 C CA  . ASP F 1 227 ? 36.86566  8.98720   67.96499  1.000 106.12712 ? 227 ASP F CA  1 
ATOM   21211 C C   . ASP F 1 227 ? 37.10293  8.91799   66.46305  1.000 105.34432 ? 227 ASP F C   1 
ATOM   21212 O O   . ASP F 1 227 ? 37.30981  9.95092   65.81690  1.000 103.69951 ? 227 ASP F O   1 
ATOM   21213 C CB  . ASP F 1 227 ? 35.59244  9.76398   68.26064  1.000 108.36847 ? 227 ASP F CB  1 
ATOM   21214 C CG  . ASP F 1 227 ? 35.18822  9.65614   69.69259  1.000 114.22001 ? 227 ASP F CG  1 
ATOM   21215 O OD1 . ASP F 1 227 ? 35.64831  8.69936   70.35984  1.000 115.01623 ? 227 ASP F OD1 1 
ATOM   21216 O OD2 . ASP F 1 227 ? 34.40396  10.51205  70.14331  1.000 119.15006 ? 227 ASP F OD2 1 
ATOM   21217 N N   . PHE F 1 228 ? 37.04228  7.70688   65.91225  1.000 104.42648 ? 228 PHE F N   1 
ATOM   21218 C CA  . PHE F 1 228 ? 37.25758  7.44668   64.49433  1.000 100.52621 ? 228 PHE F CA  1 
ATOM   21219 C C   . PHE F 1 228 ? 35.93775  7.22027   63.78015  1.000 97.33823  ? 228 PHE F C   1 
ATOM   21220 O O   . PHE F 1 228 ? 34.98077  6.69516   64.35108  1.000 101.70646 ? 228 PHE F O   1 
ATOM   21221 C CB  . PHE F 1 228 ? 38.14788  6.22183   64.29170  1.000 100.35730 ? 228 PHE F CB  1 
ATOM   21222 C CG  . PHE F 1 228 ? 39.58977  6.45321   64.65490  1.000 102.43249 ? 228 PHE F CG  1 
ATOM   21223 C CD1 . PHE F 1 228 ? 40.40174  7.23025   63.84590  1.000 103.01922 ? 228 PHE F CD1 1 
ATOM   21224 C CD2 . PHE F 1 228 ? 40.12469  5.89953   65.80609  1.000 105.47881 ? 228 PHE F CD2 1 
ATOM   21225 C CE1 . PHE F 1 228 ? 41.72664  7.44959   64.17809  1.000 106.74903 ? 228 PHE F CE1 1 
ATOM   21226 C CE2 . PHE F 1 228 ? 41.44659  6.11187   66.14728  1.000 109.34059 ? 228 PHE F CE2 1 
ATOM   21227 C CZ  . PHE F 1 228 ? 42.25356  6.89091   65.33228  1.000 106.24151 ? 228 PHE F CZ  1 
ATOM   21228 N N   . PHE F 1 229 ? 35.89888  7.61404   62.51607  1.000 95.21201  ? 229 PHE F N   1 
ATOM   21229 C CA  . PHE F 1 229 ? 34.71105  7.47963   61.69289  1.000 93.31298  ? 229 PHE F CA  1 
ATOM   21230 C C   . PHE F 1 229 ? 35.09441  6.85248   60.36207  1.000 91.38797  ? 229 PHE F C   1 
ATOM   21231 O O   . PHE F 1 229 ? 36.26749  6.82267   59.98027  1.000 92.19206  ? 229 PHE F O   1 
ATOM   21232 C CB  . PHE F 1 229 ? 34.01779  8.83945   61.49354  1.000 95.12918  ? 229 PHE F CB  1 
ATOM   21233 C CG  . PHE F 1 229 ? 33.51444  9.45856   62.77134  1.000 95.57293  ? 229 PHE F CG  1 
ATOM   21234 C CD1 . PHE F 1 229 ? 34.36014  10.21489  63.57235  1.000 96.24857  ? 229 PHE F CD1 1 
ATOM   21235 C CD2 . PHE F 1 229 ? 32.18140  9.33134   63.14114  1.000 93.68097  ? 229 PHE F CD2 1 
ATOM   21236 C CE1 . PHE F 1 229 ? 33.90482  10.79099  64.73817  1.000 97.20258  ? 229 PHE F CE1 1 
ATOM   21237 C CE2 . PHE F 1 229 ? 31.72108  9.91544   64.30196  1.000 93.78418  ? 229 PHE F CE2 1 
ATOM   21238 C CZ  . PHE F 1 229 ? 32.58579  10.64377  65.09898  1.000 97.21668  ? 229 PHE F CZ  1 
ATOM   21239 N N   . TRP F 1 230 ? 34.09565  6.33614   59.65599  1.000 89.39791  ? 230 TRP F N   1 
ATOM   21240 C CA  . TRP F 1 230 ? 34.36101  5.65098   58.40715  1.000 88.34884  ? 230 TRP F CA  1 
ATOM   21241 C C   . TRP F 1 230 ? 33.22213  5.85757   57.43292  1.000 85.85826  ? 230 TRP F C   1 
ATOM   21242 O O   . TRP F 1 230 ? 32.07402  6.06139   57.83369  1.000 84.84972  ? 230 TRP F O   1 
ATOM   21243 C CB  . TRP F 1 230 ? 34.59230  4.15307   58.61545  1.000 91.28630  ? 230 TRP F CB  1 
ATOM   21244 C CG  . TRP F 1 230 ? 33.39438  3.38089   59.08639  1.000 89.81673  ? 230 TRP F CG  1 
ATOM   21245 C CD1 . TRP F 1 230 ? 33.03522  3.13204   60.38437  1.000 91.86505  ? 230 TRP F CD1 1 
ATOM   21246 C CD2 . TRP F 1 230 ? 32.40466  2.74154   58.27433  1.000 86.64074  ? 230 TRP F CD2 1 
ATOM   21247 N NE1 . TRP F 1 230 ? 31.88837  2.37780   60.42431  1.000 90.30689  ? 230 TRP F NE1 1 
ATOM   21248 C CE2 . TRP F 1 230 ? 31.47865  2.12749   59.14228  1.000 88.54603  ? 230 TRP F CE2 1 
ATOM   21249 C CE3 . TRP F 1 230 ? 32.20592  2.63425   56.90131  1.000 86.23903  ? 230 TRP F CE3 1 
ATOM   21250 C CZ2 . TRP F 1 230 ? 30.37288  1.41317   58.67822  1.000 85.93378  ? 230 TRP F CZ2 1 
ATOM   21251 C CZ3 . TRP F 1 230 ? 31.09415  1.91393   56.44325  1.000 88.77767  ? 230 TRP F CZ3 1 
ATOM   21252 C CH2 . TRP F 1 230 ? 30.20213  1.31389   57.33020  1.000 83.27068  ? 230 TRP F CH2 1 
ATOM   21253 N N   . THR F 1 231 ? 33.57236  5.79142   56.14499  1.000 85.03934  ? 231 THR F N   1 
ATOM   21254 C CA  . THR F 1 231 ? 32.64353  5.89302   55.02382  1.000 83.00150  ? 231 THR F CA  1 
ATOM   21255 C C   . THR F 1 231 ? 33.09692  5.00092   53.88405  1.000 82.97074  ? 231 THR F C   1 
ATOM   21256 O O   . THR F 1 231 ? 34.24902  4.56416   53.83032  1.000 87.99977  ? 231 THR F O   1 
ATOM   21257 C CB  . THR F 1 231 ? 32.52631  7.31690   54.48555  1.000 82.12957  ? 231 THR F CB  1 
ATOM   21258 O OG1 . THR F 1 231 ? 31.42045  7.38250   53.58535  1.000 86.45409  ? 231 THR F OG1 1 
ATOM   21259 C CG2 . THR F 1 231 ? 33.74736  7.68303   53.73069  1.000 82.86768  ? 231 THR F CG2 1 
ATOM   21260 N N   . ILE F 1 232 ? 32.18013  4.75855   52.94794  1.000 81.49622  ? 232 ILE F N   1 
ATOM   21261 C CA  . ILE F 1 232 ? 32.46950  3.98540   51.74012  1.000 82.57300  ? 232 ILE F CA  1 
ATOM   21262 C C   . ILE F 1 232 ? 32.40950  4.94718   50.55794  1.000 82.08159  ? 232 ILE F C   1 
ATOM   21263 O O   . ILE F 1 232 ? 31.32747  5.40288   50.15868  1.000 79.41488  ? 232 ILE F O   1 
ATOM   21264 C CB  . ILE F 1 232 ? 31.50479  2.80916   51.53716  1.000 80.84747  ? 232 ILE F CB  1 
ATOM   21265 C CG1 . ILE F 1 232 ? 31.54380  1.84338   52.71934  1.000 81.70700  ? 232 ILE F CG1 1 
ATOM   21266 C CG2 . ILE F 1 232 ? 31.90818  1.98703   50.32338  1.000 81.25682  ? 232 ILE F CG2 1 
ATOM   21267 C CD1 . ILE F 1 232 ? 32.88690  1.21371   52.95368  1.000 83.58474  ? 232 ILE F CD1 1 
ATOM   21268 N N   . LEU F 1 233 ? 33.57052  5.25834   49.99609  1.000 85.08842  ? 233 LEU F N   1 
ATOM   21269 C CA  . LEU F 1 233 ? 33.64653  6.15115   48.84694  1.000 85.38027  ? 233 LEU F CA  1 
ATOM   21270 C C   . LEU F 1 233 ? 33.40292  5.35088   47.56904  1.000 83.77494  ? 233 LEU F C   1 
ATOM   21271 O O   . LEU F 1 233 ? 34.22716  4.51099   47.18633  1.000 82.68140  ? 233 LEU F O   1 
ATOM   21272 C CB  . LEU F 1 233 ? 35.01038  6.82645   48.83106  1.000 86.39966  ? 233 LEU F CB  1 
ATOM   21273 C CG  . LEU F 1 233 ? 35.04526  8.07730   47.97484  1.000 90.46116  ? 233 LEU F CG  1 
ATOM   21274 C CD1 . LEU F 1 233 ? 34.05994  9.10519   48.53850  1.000 83.08967  ? 233 LEU F CD1 1 
ATOM   21275 C CD2 . LEU F 1 233 ? 36.48815  8.60261   47.92100  1.000 91.61605  ? 233 LEU F CD2 1 
ATOM   21276 N N   . LYS F 1 234 ? 32.26198  5.58451   46.91181  1.000 83.08114  ? 234 LYS F N   1 
ATOM   21277 C CA  . LYS F 1 234 ? 31.96735  4.86223   45.67588  1.000 80.58410  ? 234 LYS F CA  1 
ATOM   21278 C C   . LYS F 1 234 ? 32.93144  5.28325   44.56097  1.000 85.69319  ? 234 LYS F C   1 
ATOM   21279 O O   . LYS F 1 234 ? 33.59920  6.32141   44.65791  1.000 85.77039  ? 234 LYS F O   1 
ATOM   21280 C CB  . LYS F 1 234 ? 30.50737  5.05385   45.27360  1.000 78.93342  ? 234 LYS F CB  1 
ATOM   21281 C CG  . LYS F 1 234 ? 29.58432  4.46383   46.31355  1.000 78.23462  ? 234 LYS F CG  1 
ATOM   21282 C CD  . LYS F 1 234 ? 28.19848  4.16843   45.77936  1.000 81.44205  ? 234 LYS F CD  1 
ATOM   21283 C CE  . LYS F 1 234 ? 28.19689  3.00227   44.82357  1.000 86.52008  ? 234 LYS F CE  1 
ATOM   21284 N NZ  . LYS F 1 234 ? 26.82603  2.81487   44.27637  1.000 89.19954  ? 234 LYS F NZ  1 
ATOM   21285 N N   . PRO F 1 235 ? 33.06380  4.46109   43.51114  1.000 85.44209  ? 235 PRO F N   1 
ATOM   21286 C CA  . PRO F 1 235 ? 33.89391  4.86207   42.36721  1.000 84.97961  ? 235 PRO F CA  1 
ATOM   21287 C C   . PRO F 1 235 ? 33.45771  6.20388   41.79790  1.000 84.66642  ? 235 PRO F C   1 
ATOM   21288 O O   . PRO F 1 235 ? 32.26669  6.46759   41.61465  1.000 82.71497  ? 235 PRO F O   1 
ATOM   21289 C CB  . PRO F 1 235 ? 33.67433  3.72585   41.36537  1.000 85.36197  ? 235 PRO F CB  1 
ATOM   21290 C CG  . PRO F 1 235 ? 33.46244  2.54295   42.21654  1.000 84.36827  ? 235 PRO F CG  1 
ATOM   21291 C CD  . PRO F 1 235 ? 32.61313  3.06097   43.37131  1.000 83.89027  ? 235 PRO F CD  1 
ATOM   21292 N N   . ASP F 1 236 ? 34.45258  7.05604   41.52192  1.000 86.78925  ? 236 ASP F N   1 
ATOM   21293 C CA  . ASP F 1 236 ? 34.27540  8.35789   40.87466  1.000 87.11445  ? 236 ASP F CA  1 
ATOM   21294 C C   . ASP F 1 236 ? 33.56503  9.36190   41.77837  1.000 89.96720  ? 236 ASP F C   1 
ATOM   21295 O O   . ASP F 1 236 ? 32.87392  10.26166  41.30309  1.000 93.67462  ? 236 ASP F O   1 
ATOM   21296 C CB  . ASP F 1 236 ? 33.54166  8.22550   39.52856  1.000 86.83116  ? 236 ASP F CB  1 
ATOM   21297 C CG  . ASP F 1 236 ? 34.27004  7.28148   38.51985  1.000 92.61072  ? 236 ASP F CG  1 
ATOM   21298 O OD1 . ASP F 1 236 ? 35.51705  7.37672   38.33205  1.000 93.03522  ? 236 ASP F OD1 1 
ATOM   21299 O OD2 . ASP F 1 236 ? 33.58333  6.42023   37.92188  1.000 88.63249  ? 236 ASP F OD2 1 
ATOM   21300 N N   . ASP F 1 237 ? 33.71784  9.21816   43.08742  1.000 88.33830  ? 237 ASP F N   1 
ATOM   21301 C CA  . ASP F 1 237 ? 33.28146  10.22623  44.04117  1.000 83.63286  ? 237 ASP F CA  1 
ATOM   21302 C C   . ASP F 1 237 ? 34.51722  10.73563  44.78229  1.000 89.42614  ? 237 ASP F C   1 
ATOM   21303 O O   . ASP F 1 237 ? 35.62437  10.22984  44.59557  1.000 93.40519  ? 237 ASP F O   1 
ATOM   21304 C CB  . ASP F 1 237 ? 32.22843  9.64417   44.97809  1.000 82.72396  ? 237 ASP F CB  1 
ATOM   21305 C CG  . ASP F 1 237 ? 31.48307  10.70214  45.75878  1.000 83.98862  ? 237 ASP F CG  1 
ATOM   21306 O OD1 . ASP F 1 237 ? 31.21692  11.78799  45.20954  1.000 81.24353  ? 237 ASP F OD1 1 
ATOM   21307 O OD2 . ASP F 1 237 ? 31.13293  10.42127  46.91977  1.000 80.17644  ? 237 ASP F OD2 1 
ATOM   21308 N N   . ALA F 1 238 ? 34.35086  11.77174  45.59508  1.000 87.55991  ? 238 ALA F N   1 
ATOM   21309 C CA  . ALA F 1 238 ? 35.48861  12.37610  46.27517  1.000 90.12990  ? 238 ALA F CA  1 
ATOM   21310 C C   . ALA F 1 238 ? 35.19832  12.55330  47.76109  1.000 90.56082  ? 238 ALA F C   1 
ATOM   21311 O O   . ALA F 1 238 ? 34.03723  12.64112  48.17987  1.000 87.62232  ? 238 ALA F O   1 
ATOM   21312 C CB  . ALA F 1 238 ? 35.85943  13.71707  45.65099  1.000 89.19680  ? 238 ALA F CB  1 
ATOM   21313 N N   . ILE F 1 239 ? 36.26317  12.62467  48.55625  1.000 88.31036  ? 239 ILE F N   1 
ATOM   21314 C CA  . ILE F 1 239 ? 36.07693  12.59888  49.99423  1.000 89.15225  ? 239 ILE F CA  1 
ATOM   21315 C C   . ILE F 1 239 ? 36.00652  14.00797  50.61497  1.000 95.06749  ? 239 ILE F C   1 
ATOM   21316 O O   . ILE F 1 239 ? 35.28631  14.19999  51.60081  1.000 92.81699  ? 239 ILE F O   1 
ATOM   21317 C CB  . ILE F 1 239 ? 37.17801  11.73223  50.62957  1.000 89.49024  ? 239 ILE F CB  1 
ATOM   21318 C CG1 . ILE F 1 239 ? 36.84885  11.34641  52.08558  1.000 88.38894  ? 239 ILE F CG1 1 
ATOM   21319 C CG2 . ILE F 1 239 ? 38.52089  12.41850  50.50468  1.000 95.59690  ? 239 ILE F CG2 1 
ATOM   21320 C CD1 . ILE F 1 239 ? 35.80805  10.27122  52.25459  1.000 87.29325  ? 239 ILE F CD1 1 
ATOM   21321 N N   . HIS F 1 240 ? 36.73940  14.99904  50.08292  1.000 90.20218  ? 240 HIS F N   1 
ATOM   21322 C CA  . HIS F 1 240 ? 36.60902  16.40509  50.50265  1.000 90.77181  ? 240 HIS F CA  1 
ATOM   21323 C C   . HIS F 1 240 ? 36.75072  16.59338  52.02364  1.000 91.94950  ? 240 HIS F C   1 
ATOM   21324 O O   . HIS F 1 240 ? 35.83950  17.06931  52.71140  1.000 89.68650  ? 240 HIS F O   1 
ATOM   21325 C CB  . HIS F 1 240 ? 35.26297  16.97072  50.06832  1.000 90.30721  ? 240 HIS F CB  1 
ATOM   21326 C CG  . HIS F 1 240 ? 35.11818  17.16943  48.60526  1.000 90.32674  ? 240 HIS F CG  1 
ATOM   21327 N ND1 . HIS F 1 240 ? 34.93901  18.40729  48.02802  1.000 89.90146  ? 240 HIS F ND1 1 
ATOM   21328 C CD2 . HIS F 1 240 ? 35.09454  16.27125  47.59942  1.000 91.07918  ? 240 HIS F CD2 1 
ATOM   21329 C CE1 . HIS F 1 240 ? 34.82426  18.25704  46.72102  1.000 97.19681  ? 240 HIS F CE1 1 
ATOM   21330 N NE2 . HIS F 1 240 ? 34.91459  16.97001  46.43726  1.000 94.84955  ? 240 HIS F NE2 1 
ATOM   21331 N N   . PHE F 1 241 ? 37.91071  16.22073  52.54691  1.000 93.23590  ? 241 PHE F N   1 
ATOM   21332 C CA  . PHE F 1 241 ? 38.22641  16.52304  53.93491  1.000 94.20195  ? 241 PHE F CA  1 
ATOM   21333 C C   . PHE F 1 241 ? 38.49406  18.02113  54.11069  1.000 96.10550  ? 241 PHE F C   1 
ATOM   21334 O O   . PHE F 1 241 ? 38.91307  18.71605  53.17764  1.000 97.98315  ? 241 PHE F O   1 
ATOM   21335 C CB  . PHE F 1 241 ? 39.45850  15.76138  54.38125  1.000 96.37556  ? 241 PHE F CB  1 
ATOM   21336 C CG  . PHE F 1 241 ? 39.25680  14.30636  54.50647  1.000 95.01043  ? 241 PHE F CG  1 
ATOM   21337 C CD1 . PHE F 1 241 ? 38.41874  13.80635  55.47341  1.000 93.01993  ? 241 PHE F CD1 1 
ATOM   21338 C CD2 . PHE F 1 241 ? 39.96312  13.42137  53.70375  1.000 95.99725  ? 241 PHE F CD2 1 
ATOM   21339 C CE1 . PHE F 1 241 ? 38.24401  12.45234  55.62062  1.000 91.88120  ? 241 PHE F CE1 1 
ATOM   21340 C CE2 . PHE F 1 241 ? 39.80739  12.06537  53.85196  1.000 94.93929  ? 241 PHE F CE2 1 
ATOM   21341 C CZ  . PHE F 1 241 ? 38.94133  11.57835  54.81289  1.000 95.94473  ? 241 PHE F CZ  1 
ATOM   21342 N N   . GLU F 1 242 ? 38.26874  18.51929  55.33256  1.000 96.05349  ? 242 GLU F N   1 
ATOM   21343 C CA  . GLU F 1 242 ? 38.65338  19.88444  55.69039  1.000 98.11732  ? 242 GLU F CA  1 
ATOM   21344 C C   . GLU F 1 242 ? 38.67911  19.98171  57.20438  1.000 100.87556 ? 242 GLU F C   1 
ATOM   21345 O O   . GLU F 1 242 ? 37.79511  19.43563  57.87132  1.000 103.68358 ? 242 GLU F O   1 
ATOM   21346 C CB  . GLU F 1 242 ? 37.68624  20.94614  55.16204  1.000 96.93825  ? 242 GLU F CB  1 
ATOM   21347 C CG  . GLU F 1 242 ? 37.92484  22.34829  55.77283  1.000 99.35461  ? 242 GLU F CG  1 
ATOM   21348 C CD  . GLU F 1 242 ? 36.89368  23.38100  55.34948  1.000 104.67022 ? 242 GLU F CD  1 
ATOM   21349 O OE1 . GLU F 1 242 ? 35.96289  23.01366  54.60338  1.000 107.45136 ? 242 GLU F OE1 1 
ATOM   21350 O OE2 . GLU F 1 242 ? 37.06137  24.57709  55.68430  1.000 100.73505 ? 242 GLU F OE2 1 
ATOM   21351 N N   . SER F 1 243 ? 39.65986  20.70502  57.74442  1.000 101.71388 ? 243 SER F N   1 
ATOM   21352 C CA  . SER F 1 243 ? 39.78360  20.74730  59.19243  1.000 103.05909 ? 243 SER F CA  1 
ATOM   21353 C C   . SER F 1 243 ? 40.59426  21.95755  59.63336  1.000 105.89385 ? 243 SER F C   1 
ATOM   21354 O O   . SER F 1 243 ? 41.65130  22.24568  59.07449  1.000 111.72993 ? 243 SER F O   1 
ATOM   21355 C CB  . SER F 1 243 ? 40.44579  19.46853  59.71077  1.000 106.73437 ? 243 SER F CB  1 
ATOM   21356 O OG  . SER F 1 243 ? 40.57654  19.49781  61.12079  1.000 110.63202 ? 243 SER F OG  1 
ATOM   21357 N N   . ASN F 1 244 ? 40.09294  22.64562  60.65615  1.000 109.36750 ? 244 ASN F N   1 
ATOM   21358 C CA  . ASN F 1 244 ? 40.82660  23.71090  61.32309  1.000 109.31043 ? 244 ASN F CA  1 
ATOM   21359 C C   . ASN F 1 244 ? 41.83553  23.19229  62.35235  1.000 114.56303 ? 244 ASN F C   1 
ATOM   21360 O O   . ASN F 1 244 ? 42.74831  23.92956  62.73538  1.000 116.41532 ? 244 ASN F O   1 
ATOM   21361 C CB  . ASN F 1 244 ? 39.83028  24.64180  62.01476  1.000 110.89671 ? 244 ASN F CB  1 
ATOM   21362 C CG  . ASN F 1 244 ? 40.44292  25.95201  62.43163  1.000 115.59741 ? 244 ASN F CG  1 
ATOM   21363 O OD1 . ASN F 1 244 ? 41.57391  26.28019  62.06877  1.000 124.35227 ? 244 ASN F OD1 1 
ATOM   21364 N ND2 . ASN F 1 244 ? 39.71062  26.69799  63.24738  1.000 115.34658 ? 244 ASN F ND2 1 
ATOM   21365 N N   . GLY F 1 245 ? 41.68472  21.96134  62.81554  1.000 115.88142 ? 245 GLY F N   1 
ATOM   21366 C CA  . GLY F 1 245 ? 42.57567  21.41071  63.81479  1.000 112.58154 ? 245 GLY F CA  1 
ATOM   21367 C C   . GLY F 1 245 ? 42.01887  20.09468  64.30193  1.000 110.25842 ? 245 GLY F C   1 
ATOM   21368 O O   . GLY F 1 245 ? 40.93303  19.67037  63.91282  1.000 109.96460 ? 245 GLY F O   1 
ATOM   21369 N N   . ASN F 1 246 ? 42.78787  19.44899  65.16617  1.000 114.43738 ? 246 ASN F N   1 
ATOM   21370 C CA  . ASN F 1 246 ? 42.34102  18.21501  65.82931  1.000 112.42620 ? 246 ASN F CA  1 
ATOM   21371 C C   . ASN F 1 246 ? 42.02343  17.10177  64.83845  1.000 107.81850 ? 246 ASN F C   1 
ATOM   21372 O O   . ASN F 1 246 ? 41.17257  16.25063  65.09846  1.000 106.94074 ? 246 ASN F O   1 
ATOM   21373 C CB  . ASN F 1 246 ? 41.12682  18.44491  66.73906  1.000 108.51365 ? 246 ASN F CB  1 
ATOM   21374 C CG  . ASN F 1 246 ? 41.43142  19.30719  67.94296  1.000 111.19213 ? 246 ASN F CG  1 
ATOM   21375 O OD1 . ASN F 1 246 ? 41.74118  20.49324  67.84181  1.000 114.28157 ? 246 ASN F OD1 1 
ATOM   21376 N ND2 . ASN F 1 246 ? 41.40636  18.68038  69.10007  1.000 111.61866 ? 246 ASN F ND2 1 
ATOM   21377 N N   . PHE F 1 247 ? 42.70363  17.09272  63.69857  1.000 108.63491 ? 247 PHE F N   1 
ATOM   21378 C CA  . PHE F 1 247 ? 42.39201  16.15646  62.62868  1.000 106.41337 ? 247 PHE F CA  1 
ATOM   21379 C C   . PHE F 1 247 ? 43.33426  14.96068  62.67105  1.000 107.80948 ? 247 PHE F C   1 
ATOM   21380 O O   . PHE F 1 247 ? 44.55821  15.12096  62.76523  1.000 111.07750 ? 247 PHE F O   1 
ATOM   21381 C CB  . PHE F 1 247 ? 42.47009  16.86124  61.27857  1.000 108.21746 ? 247 PHE F CB  1 
ATOM   21382 C CG  . PHE F 1 247 ? 41.96947  16.03693  60.10963  1.000 108.41555 ? 247 PHE F CG  1 
ATOM   21383 C CD1 . PHE F 1 247 ? 41.05666  15.01376  60.29065  1.000 103.51117 ? 247 PHE F CD1 1 
ATOM   21384 C CD2 . PHE F 1 247 ? 42.43163  16.30380  58.81366  1.000 104.74113 ? 247 PHE F CD2 1 
ATOM   21385 C CE1 . PHE F 1 247 ? 40.60701  14.26347  59.19371  1.000 105.09615 ? 247 PHE F CE1 1 
ATOM   21386 C CE2 . PHE F 1 247 ? 41.98397  15.56552  57.73571  1.000 102.75328 ? 247 PHE F CE2 1 
ATOM   21387 C CZ  . PHE F 1 247 ? 41.07916  14.54135  57.92274  1.000 99.98037  ? 247 PHE F CZ  1 
ATOM   21388 N N   . ILE F 1 248 ? 42.74953  13.76654  62.60616  1.000 105.46506 ? 248 ILE F N   1 
ATOM   21389 C CA  . ILE F 1 248 ? 43.48983  12.52966  62.41450  1.000 106.36893 ? 248 ILE F CA  1 
ATOM   21390 C C   . ILE F 1 248 ? 43.30518  12.04637  60.98455  1.000 104.91563 ? 248 ILE F C   1 
ATOM   21391 O O   . ILE F 1 248 ? 42.52943  11.12016  60.72159  1.000 102.35674 ? 248 ILE F O   1 
ATOM   21392 C CB  . ILE F 1 248 ? 43.03990  11.46474  63.41161  1.000 105.13276 ? 248 ILE F CB  1 
ATOM   21393 C CG1 . ILE F 1 248 ? 42.83852  12.12693  64.76146  1.000 105.88190 ? 248 ILE F CG1 1 
ATOM   21394 C CG2 . ILE F 1 248 ? 44.07012  10.35898  63.50698  1.000 107.14432 ? 248 ILE F CG2 1 
ATOM   21395 C CD1 . ILE F 1 248 ? 44.11231  12.63631  65.35559  1.000 109.82271 ? 248 ILE F CD1 1 
ATOM   21396 N N   . ALA F 1 249 ? 44.03821  12.65937  60.05457  1.000 109.50704 ? 249 ALA F N   1 
ATOM   21397 C CA  . ALA F 1 249 ? 43.81150  12.44907  58.62957  1.000 107.16877 ? 249 ALA F CA  1 
ATOM   21398 C C   . ALA F 1 249 ? 44.24688  11.04909  58.18789  1.000 106.68275 ? 249 ALA F C   1 
ATOM   21399 O O   . ALA F 1 249 ? 45.22691  10.50039  58.69815  1.000 108.19988 ? 249 ALA F O   1 
ATOM   21400 C CB  . ALA F 1 249 ? 44.56041  13.49509  57.81751  1.000 107.81478 ? 249 ALA F CB  1 
ATOM   21401 N N   . PRO F 1 250 ? 43.53917  10.45477  57.22887  1.000 106.17644 ? 250 PRO F N   1 
ATOM   21402 C CA  . PRO F 1 250 ? 43.92954  9.13476   56.72317  1.000 104.90205 ? 250 PRO F CA  1 
ATOM   21403 C C   . PRO F 1 250 ? 45.13167  9.24586   55.79536  1.000 106.85546 ? 250 PRO F C   1 
ATOM   21404 O O   . PRO F 1 250 ? 45.45153  10.31784  55.28222  1.000 110.75223 ? 250 PRO F O   1 
ATOM   21405 C CB  . PRO F 1 250 ? 42.68477  8.67936   55.94504  1.000 100.40512 ? 250 PRO F CB  1 
ATOM   21406 C CG  . PRO F 1 250 ? 42.08158  9.95814   55.46371  1.000 99.38127  ? 250 PRO F CG  1 
ATOM   21407 C CD  . PRO F 1 250 ? 42.31417  10.95739  56.57258  1.000 100.60064 ? 250 PRO F CD  1 
ATOM   21408 N N   . GLU F 1 251 ? 45.79796  8.11397   55.57467  1.000 108.22941 ? 251 GLU F N   1 
ATOM   21409 C CA  . GLU F 1 251 ? 46.78715  8.08099   54.50484  1.000 110.88154 ? 251 GLU F CA  1 
ATOM   21410 C C   . GLU F 1 251 ? 46.68456  6.77084   53.74305  1.000 110.28410 ? 251 GLU F C   1 
ATOM   21411 O O   . GLU F 1 251 ? 46.62677  6.78261   52.51204  1.000 113.95959 ? 251 GLU F O   1 
ATOM   21412 C CB  . GLU F 1 251 ? 48.20200  8.31639   55.04604  1.000 115.90890 ? 251 GLU F CB  1 
ATOM   21413 C CG  . GLU F 1 251 ? 48.65402  7.36468   56.13529  1.000 118.79370 ? 251 GLU F CG  1 
ATOM   21414 C CD  . GLU F 1 251 ? 50.17705  7.20402   56.19457  1.000 124.82574 ? 251 GLU F CD  1 
ATOM   21415 O OE1 . GLU F 1 251 ? 50.87417  7.45600   55.17865  1.000 122.66067 ? 251 GLU F OE1 1 
ATOM   21416 O OE2 . GLU F 1 251 ? 50.67195  6.81532   57.27772  1.000 122.23015 ? 251 GLU F OE2 1 
ATOM   21417 N N   . TYR F 1 252 ? 46.64468  5.64295   54.44224  1.000 109.91969 ? 252 TYR F N   1 
ATOM   21418 C CA  . TYR F 1 252 ? 46.29607  4.38976   53.78940  1.000 108.81471 ? 252 TYR F CA  1 
ATOM   21419 C C   . TYR F 1 252 ? 44.77810  4.20144   53.83618  1.000 104.68816 ? 252 TYR F C   1 
ATOM   21420 O O   . TYR F 1 252 ? 44.09083  4.77644   54.68596  1.000 105.08173 ? 252 TYR F O   1 
ATOM   21421 C CB  . TYR F 1 252 ? 47.00821  3.20803   54.44573  1.000 110.63858 ? 252 TYR F CB  1 
ATOM   21422 C CG  . TYR F 1 252 ? 48.51522  3.24834   54.34998  1.000 115.43308 ? 252 TYR F CG  1 
ATOM   21423 C CD1 . TYR F 1 252 ? 49.25690  4.15263   55.09995  1.000 118.95418 ? 252 TYR F CD1 1 
ATOM   21424 C CD2 . TYR F 1 252 ? 49.20855  2.36835   53.52325  1.000 119.65364 ? 252 TYR F CD2 1 
ATOM   21425 C CE1 . TYR F 1 252 ? 50.65190  4.19592   55.01418  1.000 125.40740 ? 252 TYR F CE1 1 
ATOM   21426 C CE2 . TYR F 1 252 ? 50.60556  2.40063   53.43249  1.000 121.32282 ? 252 TYR F CE2 1 
ATOM   21427 C CZ  . TYR F 1 252 ? 51.31023  3.31692   54.18245  1.000 123.43776 ? 252 TYR F CZ  1 
ATOM   21428 O OH  . TYR F 1 252 ? 52.67224  3.35420   54.11367  1.000 127.76635 ? 252 TYR F OH  1 
ATOM   21429 N N   . ALA F 1 253 ? 44.25543  3.41016   52.89223  1.000 103.36047 ? 253 ALA F N   1 
ATOM   21430 C CA  . ALA F 1 253 ? 42.83151  3.06884   52.84505  1.000 99.69641  ? 253 ALA F CA  1 
ATOM   21431 C C   . ALA F 1 253 ? 42.67292  1.68470   52.22226  1.000 99.38950  ? 253 ALA F C   1 
ATOM   21432 O O   . ALA F 1 253 ? 43.62414  1.10781   51.68952  1.000 104.21881 ? 253 ALA F O   1 
ATOM   21433 C CB  . ALA F 1 253 ? 42.02042  4.10553   52.06973  1.000 97.90495  ? 253 ALA F CB  1 
ATOM   21434 N N   . TYR F 1 254 ? 41.45503  1.15345   52.28115  1.000 96.38222  ? 254 TYR F N   1 
ATOM   21435 C CA  . TYR F 1 254 ? 41.20539  -0.23667  51.92235  1.000 98.96507  ? 254 TYR F CA  1 
ATOM   21436 C C   . TYR F 1 254 ? 40.24361  -0.32808  50.74320  1.000 95.26336  ? 254 TYR F C   1 
ATOM   21437 O O   . TYR F 1 254 ? 39.15148  0.23868   50.77992  1.000 95.40703  ? 254 TYR F O   1 
ATOM   21438 C CB  . TYR F 1 254 ? 40.67335  -1.02757  53.13140  1.000 94.46402  ? 254 TYR F CB  1 
ATOM   21439 C CG  . TYR F 1 254 ? 41.64116  -1.05216  54.29457  1.000 96.59051  ? 254 TYR F CG  1 
ATOM   21440 C CD1 . TYR F 1 254 ? 42.70535  -1.94293  54.31090  1.000 99.34834  ? 254 TYR F CD1 1 
ATOM   21441 C CD2 . TYR F 1 254 ? 41.47579  -0.21600  55.39439  1.000 96.14025  ? 254 TYR F CD2 1 
ATOM   21442 C CE1 . TYR F 1 254 ? 43.60918  -1.97454  55.37506  1.000 104.76054 ? 254 TYR F CE1 1 
ATOM   21443 C CE2 . TYR F 1 254 ? 42.37061  -0.24462  56.47955  1.000 98.16356  ? 254 TYR F CE2 1 
ATOM   21444 C CZ  . TYR F 1 254 ? 43.43481  -1.12839  56.46088  1.000 104.58832 ? 254 TYR F CZ  1 
ATOM   21445 O OH  . TYR F 1 254 ? 44.33364  -1.17701  57.50905  1.000 103.99675 ? 254 TYR F OH  1 
ATOM   21446 N N   . LYS F 1 255 ? 40.64094  -1.06118  49.70640  1.000 95.47280  ? 255 LYS F N   1 
ATOM   21447 C CA  . LYS F 1 255 ? 39.74220  -1.36157  48.59930  1.000 93.91253  ? 255 LYS F CA  1 
ATOM   21448 C C   . LYS F 1 255 ? 38.84540  -2.55171  48.93235  1.000 92.04330  ? 255 LYS F C   1 
ATOM   21449 O O   . LYS F 1 255 ? 39.33857  -3.62654  49.29262  1.000 96.36897  ? 255 LYS F O   1 
ATOM   21450 C CB  . LYS F 1 255 ? 40.53948  -1.67562  47.34449  1.000 98.89457  ? 255 LYS F CB  1 
ATOM   21451 C CG  . LYS F 1 255 ? 40.86937  -0.46570  46.47133  1.000 101.84630 ? 255 LYS F CG  1 
ATOM   21452 C CD  . LYS F 1 255 ? 42.06758  -0.73360  45.54158  1.000 101.07622 ? 255 LYS F CD  1 
ATOM   21453 C CE  . LYS F 1 255 ? 41.92200  -2.01578  44.70178  1.000 101.62236 ? 255 LYS F CE  1 
ATOM   21454 N NZ  . LYS F 1 255 ? 43.11122  -2.33968  43.82704  1.000 105.36810 ? 255 LYS F NZ  1 
ATOM   21455 N N   . ILE F 1 256 ? 37.53238  -2.37202  48.78810  1.000 91.25668  ? 256 ILE F N   1 
ATOM   21456 C CA  . ILE F 1 256 ? 36.54253  -3.35916  49.21110  1.000 90.27005  ? 256 ILE F CA  1 
ATOM   21457 C C   . ILE F 1 256 ? 35.72583  -3.84754  48.01805  1.000 91.21083  ? 256 ILE F C   1 
ATOM   21458 O O   . ILE F 1 256 ? 35.18779  -3.04079  47.24882  1.000 92.23279  ? 256 ILE F O   1 
ATOM   21459 C CB  . ILE F 1 256 ? 35.60522  -2.79017  50.29184  1.000 87.73980  ? 256 ILE F CB  1 
ATOM   21460 C CG1 . ILE F 1 256 ? 36.37992  -2.42578  51.55991  1.000 92.15946  ? 256 ILE F CG1 1 
ATOM   21461 C CG2 . ILE F 1 256 ? 34.53238  -3.79635  50.60884  1.000 89.36968  ? 256 ILE F CG2 1 
ATOM   21462 C CD1 . ILE F 1 256 ? 35.50567  -2.25975  52.82573  1.000 92.79682  ? 256 ILE F CD1 1 
ATOM   21463 N N   . VAL F 1 257 ? 35.60414  -5.16759  47.88626  1.000 89.97588  ? 257 VAL F N   1 
ATOM   21464 C CA  . VAL F 1 257 ? 34.62343  -5.80196  47.00520  1.000 89.55447  ? 257 VAL F CA  1 
ATOM   21465 C C   . VAL F 1 257 ? 33.73547  -6.68300  47.86721  1.000 91.45479  ? 257 VAL F C   1 
ATOM   21466 O O   . VAL F 1 257 ? 34.21558  -7.65279  48.46446  1.000 89.80555  ? 257 VAL F O   1 
ATOM   21467 C CB  . VAL F 1 257 ? 35.28780  -6.62301  45.89446  1.000 89.53715  ? 257 VAL F CB  1 
ATOM   21468 C CG1 . VAL F 1 257 ? 34.29011  -7.56833  45.26746  1.000 89.20435  ? 257 VAL F CG1 1 
ATOM   21469 C CG2 . VAL F 1 257 ? 35.78478  -5.70109  44.84138  1.000 93.00360  ? 257 VAL F CG2 1 
ATOM   21470 N N   . LYS F 1 258 ? 32.44939  -6.35327  47.93693  1.000 88.44002  ? 258 LYS F N   1 
ATOM   21471 C CA  . LYS F 1 258 ? 31.53836  -6.97530  48.88888  1.000 86.18407  ? 258 LYS F CA  1 
ATOM   21472 C C   . LYS F 1 258 ? 30.51867  -7.81765  48.13686  1.000 87.62853  ? 258 LYS F C   1 
ATOM   21473 O O   . LYS F 1 258 ? 29.74570  -7.29096  47.33163  1.000 93.56267  ? 258 LYS F O   1 
ATOM   21474 C CB  . LYS F 1 258 ? 30.85399  -5.90430  49.73358  1.000 91.30409  ? 258 LYS F CB  1 
ATOM   21475 C CG  . LYS F 1 258 ? 29.82593  -6.42135  50.71949  1.000 90.08999  ? 258 LYS F CG  1 
ATOM   21476 C CD  . LYS F 1 258 ? 30.45690  -7.19001  51.87274  1.000 87.06208  ? 258 LYS F CD  1 
ATOM   21477 C CE  . LYS F 1 258 ? 29.39779  -7.49805  52.94561  1.000 85.11987  ? 258 LYS F CE  1 
ATOM   21478 N NZ  . LYS F 1 258 ? 29.71985  -8.57180  53.94785  1.000 86.59967  ? 258 LYS F NZ  1 
ATOM   21479 N N   . LYS F 1 259 ? 30.50691  -9.12060  48.41008  1.000 90.28087  ? 259 LYS F N   1 
ATOM   21480 C CA  . LYS F 1 259 ? 29.48520  -10.00992 47.84907  1.000 92.98265  ? 259 LYS F CA  1 
ATOM   21481 C C   . LYS F 1 259 ? 29.29628  -11.15679 48.83823  1.000 96.85000  ? 259 LYS F C   1 
ATOM   21482 O O   . LYS F 1 259 ? 30.15945  -12.03459 48.94353  1.000 100.35808 ? 259 LYS F O   1 
ATOM   21483 C CB  . LYS F 1 259 ? 29.89354  -10.52008 46.47222  1.000 94.18821  ? 259 LYS F CB  1 
ATOM   21484 C CG  . LYS F 1 259 ? 28.84485  -11.39343 45.77420  1.000 99.98609  ? 259 LYS F CG  1 
ATOM   21485 C CD  . LYS F 1 259 ? 27.55974  -10.62576 45.46085  1.000 102.30956 ? 259 LYS F CD  1 
ATOM   21486 C CE  . LYS F 1 259 ? 26.51405  -11.52310 44.79782  1.000 97.24132  ? 259 LYS F CE  1 
ATOM   21487 N NZ  . LYS F 1 259 ? 25.30495  -10.75043 44.40248  1.000 91.22627  ? 259 LYS F NZ  1 
ATOM   21488 N N   . GLY F 1 260 ? 28.19315  -11.13290 49.56404  1.000 94.22163  ? 260 GLY F N   1 
ATOM   21489 C CA  . GLY F 1 260 ? 27.99619  -12.11776 50.60718  1.000 93.21856  ? 260 GLY F CA  1 
ATOM   21490 C C   . GLY F 1 260 ? 28.28683  -11.55846 51.99313  1.000 91.07600  ? 260 GLY F C   1 
ATOM   21491 O O   . GLY F 1 260 ? 29.12361  -10.66725 52.17212  1.000 90.66633  ? 260 GLY F O   1 
ATOM   21492 N N   . ASP F 1 261 ? 27.58278  -12.08844 52.98811  1.000 91.14904  ? 261 ASP F N   1 
ATOM   21493 C CA  . ASP F 1 261 ? 27.79446  -11.71415 54.37808  1.000 90.25048  ? 261 ASP F CA  1 
ATOM   21494 C C   . ASP F 1 261 ? 27.89959  -12.96898 55.21931  1.000 92.49877  ? 261 ASP F C   1 
ATOM   21495 O O   . ASP F 1 261 ? 27.31887  -14.00116 54.87640  1.000 95.53761  ? 261 ASP F O   1 
ATOM   21496 C CB  . ASP F 1 261 ? 26.65818  -10.84130 54.90773  1.000 88.95601  ? 261 ASP F CB  1 
ATOM   21497 C CG  . ASP F 1 261 ? 26.21712  -9.79857  53.91347  1.000 94.58049  ? 261 ASP F CG  1 
ATOM   21498 O OD1 . ASP F 1 261 ? 25.52937  -10.15789 52.93042  1.000 95.59596  ? 261 ASP F OD1 1 
ATOM   21499 O OD2 . ASP F 1 261 ? 26.53983  -8.61546  54.13032  1.000 98.09456  ? 261 ASP F OD2 1 
ATOM   21500 N N   . SER F 1 262 ? 28.62938  -12.87062 56.32942  1.000 96.68571  ? 262 SER F N   1 
ATOM   21501 C CA  . SER F 1 262 ? 28.77746  -13.97843 57.26464  1.000 96.80941  ? 262 SER F CA  1 
ATOM   21502 C C   . SER F 1 262 ? 29.49614  -13.46906 58.50067  1.000 99.80615  ? 262 SER F C   1 
ATOM   21503 O O   . SER F 1 262 ? 30.67007  -13.10982 58.41581  1.000 105.01987 ? 262 SER F O   1 
ATOM   21504 C CB  . SER F 1 262 ? 29.55282  -15.12937 56.61297  1.000 101.26331 ? 262 SER F CB  1 
ATOM   21505 O OG  . SER F 1 262 ? 30.23683  -15.92206 57.56823  1.000 106.76567 ? 262 SER F OG  1 
ATOM   21506 N N   . THR F 1 263 ? 28.82494  -13.47400 59.64956  1.000 95.44630  ? 263 THR F N   1 
ATOM   21507 C CA  . THR F 1 263 ? 29.29258  -12.72969 60.81551  1.000 96.57935  ? 263 THR F CA  1 
ATOM   21508 C C   . THR F 1 263 ? 30.61360  -13.27031 61.39483  1.000 97.33044  ? 263 THR F C   1 
ATOM   21509 O O   . THR F 1 263 ? 31.14389  -14.30926 60.99310  1.000 99.20483  ? 263 THR F O   1 
ATOM   21510 C CB  . THR F 1 263 ? 28.24140  -12.74573 61.90833  1.000 97.19254  ? 263 THR F CB  1 
ATOM   21511 O OG1 . THR F 1 263 ? 28.45801  -11.61953 62.76417  1.000 97.53032  ? 263 THR F OG1 1 
ATOM   21512 C CG2 . THR F 1 263 ? 28.36554  -14.01056 62.71658  1.000 97.80171  ? 263 THR F CG2 1 
ATOM   21513 N N   . ILE F 1 264 ? 31.11627  -12.53502 62.38279  1.000 96.84785  ? 264 ILE F N   1 
ATOM   21514 C CA  . ILE F 1 264 ? 32.33421  -12.83963 63.12505  1.000 99.71314  ? 264 ILE F CA  1 
ATOM   21515 C C   . ILE F 1 264 ? 32.11030  -13.98951 64.10621  1.000 97.49434  ? 264 ILE F C   1 
ATOM   21516 O O   . ILE F 1 264 ? 31.05521  -14.09763 64.73305  1.000 100.56737 ? 264 ILE F O   1 
ATOM   21517 C CB  . ILE F 1 264 ? 32.79281  -11.56440 63.84990  1.000 98.23313  ? 264 ILE F CB  1 
ATOM   21518 C CG1 . ILE F 1 264 ? 34.16076  -11.78200 64.46917  1.000 104.10640 ? 264 ILE F CG1 1 
ATOM   21519 C CG2 . ILE F 1 264 ? 31.77855  -11.17544 64.90566  1.000 100.19998 ? 264 ILE F CG2 1 
ATOM   21520 C CD1 . ILE F 1 264 ? 35.06454  -10.62784 64.23412  1.000 109.83884 ? 264 ILE F CD1 1 
ATOM   21521 N N   . MET F 1 265 ? 33.12046  -14.85326 64.25453  1.000 99.36127  ? 265 MET F N   1 
ATOM   21522 C CA  . MET F 1 265 ? 33.06056  -16.02812 65.12573  1.000 98.02549  ? 265 MET F CA  1 
ATOM   21523 C C   . MET F 1 265 ? 34.05733  -15.83571 66.25786  1.000 98.57948  ? 265 MET F C   1 
ATOM   21524 O O   . MET F 1 265 ? 35.26937  -15.85349 66.02507  1.000 102.46956 ? 265 MET F O   1 
ATOM   21525 C CB  . MET F 1 265 ? 33.37597  -17.31619 64.36401  1.000 98.82073  ? 265 MET F CB  1 
ATOM   21526 C CG  . MET F 1 265 ? 33.48508  -18.54600 65.27424  1.000 98.53200  ? 265 MET F CG  1 
ATOM   21527 S SD  . MET F 1 265 ? 33.65057  -20.13412 64.43255  1.000 103.08104 ? 265 MET F SD  1 
ATOM   21528 C CE  . MET F 1 265 ? 32.01372  -20.24260 63.69929  1.000 103.71338 ? 265 MET F CE  1 
ATOM   21529 N N   . LYS F 1 266 ? 33.56108  -15.66660 67.48075  1.000 98.61125  ? 266 LYS F N   1 
ATOM   21530 C CA  . LYS F 1 266 ? 34.44988  -15.61421 68.64089  1.000 101.21322 ? 266 LYS F CA  1 
ATOM   21531 C C   . LYS F 1 266 ? 34.90013  -17.03705 68.94922  1.000 98.24907  ? 266 LYS F C   1 
ATOM   21532 O O   . LYS F 1 266 ? 34.08425  -17.88117 69.32323  1.000 97.34618  ? 266 LYS F O   1 
ATOM   21533 C CB  . LYS F 1 266 ? 33.75453  -14.95715 69.83666  1.000 96.96235  ? 266 LYS F CB  1 
ATOM   21534 C CG  . LYS F 1 266 ? 33.30827  -13.52729 69.54733  1.000 97.21880  ? 266 LYS F CG  1 
ATOM   21535 C CD  . LYS F 1 266 ? 34.44501  -12.52401 69.76935  1.000 104.84390 ? 266 LYS F CD  1 
ATOM   21536 C CE  . LYS F 1 266 ? 33.98269  -11.06010 69.82502  1.000 104.20688 ? 266 LYS F CE  1 
ATOM   21537 N NZ  . LYS F 1 266 ? 35.10342  -10.12479 70.19404  1.000 100.29640 ? 266 LYS F NZ  1 
ATOM   21538 N N   . SER F 1 267 ? 36.18422  -17.31781 68.76249  1.000 99.95158  ? 267 SER F N   1 
ATOM   21539 C CA  . SER F 1 267 ? 36.68846  -18.64665 69.06680  1.000 100.78267 ? 267 SER F CA  1 
ATOM   21540 C C   . SER F 1 267 ? 38.18740  -18.57528 69.32105  1.000 102.61628 ? 267 SER F C   1 
ATOM   21541 O O   . SER F 1 267 ? 38.86026  -17.62020 68.92499  1.000 103.82365 ? 267 SER F O   1 
ATOM   21542 C CB  . SER F 1 267 ? 36.37587  -19.64591 67.95093  1.000 100.76201 ? 267 SER F CB  1 
ATOM   21543 O OG  . SER F 1 267 ? 36.88709  -20.93275 68.25524  1.000 101.95746 ? 267 SER F OG  1 
ATOM   21544 N N   . GLY F 1 268 ? 38.69451  -19.60005 70.01131  1.000 103.41593 ? 268 GLY F N   1 
ATOM   21545 C CA  . GLY F 1 268 ? 40.10849  -19.73769 70.28158  1.000 105.21557 ? 268 GLY F CA  1 
ATOM   21546 C C   . GLY F 1 268 ? 40.76587  -20.90767 69.57289  1.000 106.40766 ? 268 GLY F C   1 
ATOM   21547 O O   . GLY F 1 268 ? 41.98789  -21.07539 69.65813  1.000 108.01903 ? 268 GLY F O   1 
ATOM   21548 N N   . VAL F 1 269 ? 39.97616  -21.71997 68.85690  1.000 109.73235 ? 269 VAL F N   1 
ATOM   21549 C CA  . VAL F 1 269 ? 40.50753  -22.90897 68.18720  1.000 108.25043 ? 269 VAL F CA  1 
ATOM   21550 C C   . VAL F 1 269 ? 41.42664  -22.49997 67.04329  1.000 110.04823 ? 269 VAL F C   1 
ATOM   21551 O O   . VAL F 1 269 ? 41.33549  -21.39109 66.49808  1.000 110.93854 ? 269 VAL F O   1 
ATOM   21552 C CB  . VAL F 1 269 ? 39.36182  -23.81231 67.68716  1.000 107.27903 ? 269 VAL F CB  1 
ATOM   21553 C CG1 . VAL F 1 269 ? 39.89520  -25.11830 67.08948  1.000 107.07420 ? 269 VAL F CG1 1 
ATOM   21554 C CG2 . VAL F 1 269 ? 38.37569  -24.10332 68.82005  1.000 106.29955 ? 269 VAL F CG2 1 
ATOM   21555 N N   . GLU F 1 270 ? 42.33090  -23.39884 66.67960  1.000 112.65464 ? 270 GLU F N   1 
ATOM   21556 C CA  . GLU F 1 270 ? 43.28701  -23.08982 65.63371  1.000 116.76243 ? 270 GLU F CA  1 
ATOM   21557 C C   . GLU F 1 270 ? 42.79935  -23.60916 64.28371  1.000 115.09200 ? 270 GLU F C   1 
ATOM   21558 O O   . GLU F 1 270 ? 41.93256  -24.48336 64.19272  1.000 115.15870 ? 270 GLU F O   1 
ATOM   21559 C CB  . GLU F 1 270 ? 44.65208  -23.68046 65.98804  1.000 119.90950 ? 270 GLU F CB  1 
ATOM   21560 C CG  . GLU F 1 270 ? 44.65438  -25.18544 66.10031  1.000 124.49887 ? 270 GLU F CG  1 
ATOM   21561 C CD  . GLU F 1 270 ? 44.41124  -25.65124 67.52235  1.000 128.53611 ? 270 GLU F CD  1 
ATOM   21562 O OE1 . GLU F 1 270 ? 44.38890  -24.79609 68.43619  1.000 129.11781 ? 270 GLU F OE1 1 
ATOM   21563 O OE2 . GLU F 1 270 ? 44.25847  -26.87324 67.72953  1.000 129.79572 ? 270 GLU F OE2 1 
ATOM   21564 N N   . TYR F 1 271 ? 43.35140  -23.02723 63.22771  1.000 113.59053 ? 271 TYR F N   1 
ATOM   21565 C CA  . TYR F 1 271 ? 43.07974  -23.49852 61.88174  1.000 113.76640 ? 271 TYR F CA  1 
ATOM   21566 C C   . TYR F 1 271 ? 43.61607  -24.91743 61.71708  1.000 117.79793 ? 271 TYR F C   1 
ATOM   21567 O O   . TYR F 1 271 ? 44.66405  -25.27011 62.26732  1.000 121.70971 ? 271 TYR F O   1 
ATOM   21568 C CB  . TYR F 1 271 ? 43.72470  -22.55456 60.86869  1.000 114.02580 ? 271 TYR F CB  1 
ATOM   21569 C CG  . TYR F 1 271 ? 43.46002  -22.88787 59.42070  1.000 115.17123 ? 271 TYR F CG  1 
ATOM   21570 C CD1 . TYR F 1 271 ? 42.17616  -23.18222 58.98053  1.000 116.91870 ? 271 TYR F CD1 1 
ATOM   21571 C CD2 . TYR F 1 271 ? 44.48518  -22.88681 58.48687  1.000 115.69650 ? 271 TYR F CD2 1 
ATOM   21572 C CE1 . TYR F 1 271 ? 41.92245  -23.48151 57.64654  1.000 113.69523 ? 271 TYR F CE1 1 
ATOM   21573 C CE2 . TYR F 1 271 ? 44.24547  -23.18409 57.15789  1.000 118.65689 ? 271 TYR F CE2 1 
ATOM   21574 C CZ  . TYR F 1 271 ? 42.96361  -23.47945 56.73772  1.000 118.00656 ? 271 TYR F CZ  1 
ATOM   21575 O OH  . TYR F 1 271 ? 42.73090  -23.77773 55.40673  1.000 121.83043 ? 271 TYR F OH  1 
ATOM   21576 N N   . GLY F 1 272 ? 42.87938  -25.73972 60.96610  1.000 118.00947 ? 272 GLY F N   1 
ATOM   21577 C CA  . GLY F 1 272 ? 43.22271  -27.13868 60.76840  1.000 121.89209 ? 272 GLY F CA  1 
ATOM   21578 C C   . GLY F 1 272 ? 43.47905  -27.54088 59.32652  1.000 121.91614 ? 272 GLY F C   1 
ATOM   21579 O O   . GLY F 1 272 ? 43.57336  -28.73292 59.01574  1.000 123.95814 ? 272 GLY F O   1 
ATOM   21580 N N   . HIS F 1 273 ? 43.60699  -26.55801 58.43737  1.000 119.68004 ? 273 HIS F N   1 
ATOM   21581 C CA  . HIS F 1 273 ? 43.88128  -26.81020 57.02346  1.000 123.12834 ? 273 HIS F CA  1 
ATOM   21582 C C   . HIS F 1 273 ? 42.87859  -27.79952 56.44746  1.000 123.54575 ? 273 HIS F C   1 
ATOM   21583 O O   . HIS F 1 273 ? 43.23691  -28.83254 55.87870  1.000 125.90497 ? 273 HIS F O   1 
ATOM   21584 C CB  . HIS F 1 273 ? 45.30642  -27.30592 56.82279  1.000 125.91713 ? 273 HIS F CB  1 
ATOM   21585 C CG  . HIS F 1 273 ? 46.32916  -26.23867 56.99878  1.000 127.28551 ? 273 HIS F CG  1 
ATOM   21586 N ND1 . HIS F 1 273 ? 46.82587  -25.88235 58.23280  1.000 128.40992 ? 273 HIS F ND1 1 
ATOM   21587 C CD2 . HIS F 1 273 ? 46.93714  -25.43270 56.09874  1.000 128.84955 ? 273 HIS F CD2 1 
ATOM   21588 C CE1 . HIS F 1 273 ? 47.70469  -24.90818 58.08578  1.000 130.70257 ? 273 HIS F CE1 1 
ATOM   21589 N NE2 . HIS F 1 273 ? 47.79084  -24.61739 56.80074  1.000 133.23409 ? 273 HIS F NE2 1 
ATOM   21590 N N   . CYS F 1 274 ? 41.60549  -27.48876 56.63419  1.000 117.95583 ? 274 CYS F N   1 
ATOM   21591 C CA  . CYS F 1 274 ? 40.52175  -28.33407 56.19015  1.000 112.28383 ? 274 CYS F CA  1 
ATOM   21592 C C   . CYS F 1 274 ? 39.49967  -27.43741 55.52382  1.000 110.93608 ? 274 CYS F C   1 
ATOM   21593 O O   . CYS F 1 274 ? 39.66041  -26.21438 55.47464  1.000 110.32687 ? 274 CYS F O   1 
ATOM   21594 C CB  . CYS F 1 274 ? 39.91772  -29.09600 57.37218  1.000 112.18481 ? 274 CYS F CB  1 
ATOM   21595 S SG  . CYS F 1 274 ? 39.87024  -28.11673 58.93200  1.000 122.67202 ? 274 CYS F SG  1 
ATOM   21596 N N   . ASN F 1 275 ? 38.42789  -28.04873 55.03075  1.000 111.74116 ? 275 ASN F N   1 
ATOM   21597 C CA  . ASN F 1 275 ? 37.30583  -27.31807 54.46043  1.000 113.86909 ? 275 ASN F CA  1 
ATOM   21598 C C   . ASN F 1 275 ? 36.01186  -27.89725 55.02031  1.000 114.27735 ? 275 ASN F C   1 
ATOM   21599 O O   . ASN F 1 275 ? 35.94807  -29.09522 55.30851  1.000 116.40678 ? 275 ASN F O   1 
ATOM   21600 C CB  . ASN F 1 275 ? 37.34210  -27.39733 52.92745  1.000 109.52624 ? 275 ASN F CB  1 
ATOM   21601 C CG  . ASN F 1 275 ? 36.13408  -26.77571 52.28113  1.000 111.28719 ? 275 ASN F CG  1 
ATOM   21602 O OD1 . ASN F 1 275 ? 35.76578  -25.63274 52.56287  1.000 111.20512 ? 275 ASN F OD1 1 
ATOM   21603 N ND2 . ASN F 1 275 ? 35.49239  -27.53600 51.40616  1.000 116.35985 ? 275 ASN F ND2 1 
ATOM   21604 N N   . THR F 1 276 ? 34.98265  -27.05945 55.17899  1.000 112.58867 ? 276 THR F N   1 
ATOM   21605 C CA  . THR F 1 276 ? 33.70467  -27.54364 55.68785  1.000 110.76206 ? 276 THR F CA  1 
ATOM   21606 C C   . THR F 1 276 ? 32.56656  -26.65897 55.18451  1.000 106.34946 ? 276 THR F C   1 
ATOM   21607 O O   . THR F 1 276 ? 32.76936  -25.48298 54.86933  1.000 105.31747 ? 276 THR F O   1 
ATOM   21608 C CB  . THR F 1 276 ? 33.71842  -27.60936 57.22787  1.000 108.40593 ? 276 THR F CB  1 
ATOM   21609 O OG1 . THR F 1 276 ? 32.48746  -28.16655 57.71276  1.000 107.29714 ? 276 THR F OG1 1 
ATOM   21610 C CG2 . THR F 1 276 ? 33.93202  -26.23021 57.81966  1.000 108.62819 ? 276 THR F CG2 1 
ATOM   21611 N N   . LYS F 1 277 ? 31.36170  -27.24925 55.09140  1.000 108.16585 ? 277 LYS F N   1 
ATOM   21612 C CA  . LYS F 1 277 ? 30.14358  -26.47656 54.83206  1.000 106.59208 ? 277 LYS F CA  1 
ATOM   21613 C C   . LYS F 1 277 ? 29.65422  -25.79844 56.10086  1.000 108.26294 ? 277 LYS F C   1 
ATOM   21614 O O   . LYS F 1 277 ? 28.83103  -24.87663 56.04256  1.000 103.69146 ? 277 LYS F O   1 
ATOM   21615 C CB  . LYS F 1 277 ? 29.00186  -27.36789 54.33102  1.000 103.97290 ? 277 LYS F CB  1 
ATOM   21616 C CG  . LYS F 1 277 ? 29.29323  -28.09705 53.08320  1.000 106.25600 ? 277 LYS F CG  1 
ATOM   21617 C CD  . LYS F 1 277 ? 28.13250  -28.94938 52.60615  1.000 108.80754 ? 277 LYS F CD  1 
ATOM   21618 C CE  . LYS F 1 277 ? 28.46387  -29.61555 51.24533  1.000 116.03092 ? 277 LYS F CE  1 
ATOM   21619 N NZ  . LYS F 1 277 ? 28.89289  -28.77066 50.07125  1.000 106.75972 ? 277 LYS F NZ  1 
ATOM   21620 N N   . CYS F 1 278 ? 30.08413  -26.28915 57.25402  1.000 103.13859 ? 278 CYS F N   1 
ATOM   21621 C CA  . CYS F 1 278 ? 29.50882  -25.83405 58.49984  1.000 103.14269 ? 278 CYS F CA  1 
ATOM   21622 C C   . CYS F 1 278 ? 30.62661  -25.65863 59.51200  1.000 102.11050 ? 278 CYS F C   1 
ATOM   21623 O O   . CYS F 1 278 ? 31.44277  -26.56442 59.70430  1.000 106.58808 ? 278 CYS F O   1 
ATOM   21624 C CB  . CYS F 1 278 ? 28.44495  -26.82120 58.99783  1.000 100.26976 ? 278 CYS F CB  1 
ATOM   21625 S SG  . CYS F 1 278 ? 27.76958  -26.38306 60.58764  1.000 105.92590 ? 278 CYS F SG  1 
ATOM   21626 N N   . GLN F 1 279 ? 30.67525  -24.48851 60.14280  1.000 100.33159 ? 279 GLN F N   1 
ATOM   21627 C CA  . GLN F 1 279 ? 31.69701  -24.19612 61.13393  1.000 99.89311  ? 279 GLN F CA  1 
ATOM   21628 C C   . GLN F 1 279 ? 31.05569  -23.74003 62.44174  1.000 104.48813 ? 279 GLN F C   1 
ATOM   21629 O O   . GLN F 1 279 ? 30.09453  -22.96324 62.42844  1.000 104.79080 ? 279 GLN F O   1 
ATOM   21630 C CB  . GLN F 1 279 ? 32.65187  -23.13700 60.60590  1.000 100.89904 ? 279 GLN F CB  1 
ATOM   21631 C CG  . GLN F 1 279 ? 33.79766  -22.85159 61.52905  1.000 101.33364 ? 279 GLN F CG  1 
ATOM   21632 C CD  . GLN F 1 279 ? 34.77490  -24.02037 61.58042  1.000 108.15428 ? 279 GLN F CD  1 
ATOM   21633 O OE1 . GLN F 1 279 ? 35.22318  -24.51046 60.54358  1.000 110.18777 ? 279 GLN F OE1 1 
ATOM   21634 N NE2 . GLN F 1 279 ? 35.15978  -24.42608 62.79056  1.000 106.72383 ? 279 GLN F NE2 1 
ATOM   21635 N N   . THR F 1 280 ? 31.57561  -24.24272 63.56691  1.000 100.48097 ? 280 THR F N   1 
ATOM   21636 C CA  . THR F 1 280 ? 31.17630  -23.84757 64.91278  1.000 98.64755  ? 280 THR F CA  1 
ATOM   21637 C C   . THR F 1 280 ? 32.40107  -23.45116 65.72492  1.000 98.58523  ? 280 THR F C   1 
ATOM   21638 O O   . THR F 1 280 ? 33.51822  -23.88797 65.42418  1.000 99.85750  ? 280 THR F O   1 
ATOM   21639 C CB  . THR F 1 280 ? 30.45241  -24.96859 65.67785  1.000 102.64492 ? 280 THR F CB  1 
ATOM   21640 O OG1 . THR F 1 280 ? 31.41851  -25.86628 66.24417  1.000 103.89552 ? 280 THR F OG1 1 
ATOM   21641 C CG2 . THR F 1 280 ? 29.49373  -25.72796 64.78082  1.000 100.47239 ? 280 THR F CG2 1 
ATOM   21642 N N   . PRO F 1 281 ? 32.22372  -22.65801 66.79075  1.000 98.35366  ? 281 PRO F N   1 
ATOM   21643 C CA  . PRO F 1 281 ? 33.39749  -22.21862 67.57087  1.000 100.71579 ? 281 PRO F CA  1 
ATOM   21644 C C   . PRO F 1 281 ? 34.18563  -23.36134 68.20920  1.000 103.70040 ? 281 PRO F C   1 
ATOM   21645 O O   . PRO F 1 281 ? 35.37554  -23.19303 68.50438  1.000 102.99034 ? 281 PRO F O   1 
ATOM   21646 C CB  . PRO F 1 281 ? 32.77411  -21.29557 68.63160  1.000 98.38946  ? 281 PRO F CB  1 
ATOM   21647 C CG  . PRO F 1 281 ? 31.51911  -20.80195 67.99430  1.000 97.27370  ? 281 PRO F CG  1 
ATOM   21648 C CD  . PRO F 1 281 ? 30.99149  -22.00020 67.26242  1.000 96.26821  ? 281 PRO F CD  1 
ATOM   21649 N N   . VAL F 1 282 ? 33.55184  -24.51644 68.43630  1.000 104.15264 ? 282 VAL F N   1 
ATOM   21650 C CA  . VAL F 1 282 ? 34.24599  -25.65918 69.02662  1.000 100.38229 ? 282 VAL F CA  1 
ATOM   21651 C C   . VAL F 1 282 ? 34.94735  -26.48122 67.94788  1.000 108.46331 ? 282 VAL F C   1 
ATOM   21652 O O   . VAL F 1 282 ? 36.05343  -27.00394 68.15516  1.000 104.89726 ? 282 VAL F O   1 
ATOM   21653 C CB  . VAL F 1 282 ? 33.26704  -26.53225 69.82960  1.000 98.44284  ? 282 VAL F CB  1 
ATOM   21654 C CG1 . VAL F 1 282 ? 32.06979  -25.72744 70.26626  1.000 99.99842  ? 282 VAL F CG1 1 
ATOM   21655 N N   . GLY F 1 283 ? 34.30958  -26.62956 66.79180  1.000 105.72504 ? 283 GLY F N   1 
ATOM   21656 C CA  . GLY F 1 283 ? 34.83594  -27.45763 65.72303  1.000 102.90573 ? 283 GLY F CA  1 
ATOM   21657 C C   . GLY F 1 283 ? 33.95612  -27.32404 64.50286  1.000 103.50109 ? 283 GLY F C   1 
ATOM   21658 O O   . GLY F 1 283 ? 32.92397  -26.64726 64.52357  1.000 103.30982 ? 283 GLY F O   1 
ATOM   21659 N N   . ALA F 1 284 ? 34.38844  -27.97413 63.43005  1.000 108.87379 ? 284 ALA F N   1 
ATOM   21660 C CA  . ALA F 1 284 ? 33.70565  -27.94451 62.14693  1.000 109.38624 ? 284 ALA F CA  1 
ATOM   21661 C C   . ALA F 1 284 ? 32.97898  -29.26270 61.93003  1.000 109.38481 ? 284 ALA F C   1 
ATOM   21662 O O   . ALA F 1 284 ? 33.54417  -30.33554 62.16432  1.000 110.68603 ? 284 ALA F O   1 
ATOM   21663 C CB  . ALA F 1 284 ? 34.69380  -27.69849 61.00405  1.000 106.12430 ? 284 ALA F CB  1 
ATOM   21664 N N   . ILE F 1 285 ? 31.73804  -29.18605 61.46681  1.000 108.36632 ? 285 ILE F N   1 
ATOM   21665 C CA  . ILE F 1 285 ? 30.91033  -30.36726 61.27887  1.000 107.94123 ? 285 ILE F CA  1 
ATOM   21666 C C   . ILE F 1 285 ? 30.81965  -30.66954 59.79191  1.000 106.65885 ? 285 ILE F C   1 
ATOM   21667 O O   . ILE F 1 285 ? 30.43859  -29.80377 58.99270  1.000 112.18765 ? 285 ILE F O   1 
ATOM   21668 C CB  . ILE F 1 285 ? 29.51418  -30.18746 61.88560  1.000 105.06516 ? 285 ILE F CB  1 
ATOM   21669 C CG1 . ILE F 1 285 ? 29.57778  -29.25123 63.09245  1.000 105.19869 ? 285 ILE F CG1 1 
ATOM   21670 C CG2 . ILE F 1 285 ? 28.96441  -31.53351 62.29475  1.000 111.86872 ? 285 ILE F CG2 1 
ATOM   21671 C CD1 . ILE F 1 285 ? 28.20859  -28.78145 63.58314  1.000 102.00861 ? 285 ILE F CD1 1 
ATOM   21672 N N   . ASN F 1 286 ? 31.17897  -31.88853 59.41819  1.000 108.17797 ? 286 ASN F N   1 
ATOM   21673 C CA  . ASN F 1 286 ? 30.86132  -32.43283 58.09923  1.000 116.49283 ? 286 ASN F CA  1 
ATOM   21674 C C   . ASN F 1 286 ? 29.81951  -33.52002 58.33224  1.000 114.87761 ? 286 ASN F C   1 
ATOM   21675 O O   . ASN F 1 286 ? 30.13466  -34.60386 58.83248  1.000 112.99826 ? 286 ASN F O   1 
ATOM   21676 C CB  . ASN F 1 286 ? 32.10855  -32.95069 57.38053  1.000 114.50659 ? 286 ASN F CB  1 
ATOM   21677 C CG  . ASN F 1 286 ? 31.78095  -33.88596 56.23364  1.000 113.26046 ? 286 ASN F CG  1 
ATOM   21678 O OD1 . ASN F 1 286 ? 31.10703  -33.50627 55.27846  1.000 113.41739 ? 286 ASN F OD1 1 
ATOM   21679 N ND2 . ASN F 1 286 ? 32.28920  -35.11483 56.31394  1.000 118.70903 ? 286 ASN F ND2 1 
ATOM   21680 N N   . SER F 1 287 ? 28.57351  -33.22435 57.98598  1.000 113.38025 ? 287 SER F N   1 
ATOM   21681 C CA  . SER F 1 287 ? 27.49165  -34.14053 58.27995  1.000 107.66635 ? 287 SER F CA  1 
ATOM   21682 C C   . SER F 1 287 ? 26.36678  -33.94995 57.28073  1.000 109.29895 ? 287 SER F C   1 
ATOM   21683 O O   . SER F 1 287 ? 26.14864  -32.85409 56.75650  1.000 105.78625 ? 287 SER F O   1 
ATOM   21684 C CB  . SER F 1 287 ? 26.95637  -33.94640 59.69683  1.000 108.39112 ? 287 SER F CB  1 
ATOM   21685 O OG  . SER F 1 287 ? 25.72249  -34.62663 59.87474  1.000 110.90058 ? 287 SER F OG  1 
ATOM   21686 N N   . SER F 1 288 ? 25.65906  -35.05015 57.03380  1.000 110.76508 ? 288 SER F N   1 
ATOM   21687 C CA  . SER F 1 288 ? 24.41719  -35.05255 56.27859  1.000 112.72449 ? 288 SER F CA  1 
ATOM   21688 C C   . SER F 1 288 ? 23.17305  -35.09266 57.17338  1.000 111.09051 ? 288 SER F C   1 
ATOM   21689 O O   . SER F 1 288 ? 22.07807  -34.78998 56.68715  1.000 107.92235 ? 288 SER F O   1 
ATOM   21690 C CB  . SER F 1 288 ? 24.41062  -36.23572 55.29680  1.000 108.96498 ? 288 SER F CB  1 
ATOM   21691 O OG  . SER F 1 288 ? 24.49977  -37.47758 55.98503  1.000 109.92475 ? 288 SER F OG  1 
ATOM   21692 N N   . MET F 1 289 ? 23.32090  -35.41840 58.46347  1.000 102.87301 ? 289 MET F N   1 
ATOM   21693 C CA  . MET F 1 289 ? 22.17379  -35.58050 59.33430  1.000 98.69338  ? 289 MET F CA  1 
ATOM   21694 C C   . MET F 1 289 ? 21.46147  -34.23962 59.50494  1.000 98.72281  ? 289 MET F C   1 
ATOM   21695 O O   . MET F 1 289 ? 22.06327  -33.18253 59.30486  1.000 98.62016  ? 289 MET F O   1 
ATOM   21696 C CB  . MET F 1 289 ? 22.61167  -36.12816 60.69447  1.000 101.75594 ? 289 MET F CB  1 
ATOM   21697 C CG  . MET F 1 289 ? 23.15000  -37.54906 60.61781  1.000 99.91229  ? 289 MET F CG  1 
ATOM   21698 S SD  . MET F 1 289 ? 22.00738  -38.56347 59.67579  1.000 107.54328 ? 289 MET F SD  1 
ATOM   21699 C CE  . MET F 1 289 ? 23.10777  -39.82036 58.98820  1.000 106.14695 ? 289 MET F CE  1 
ATOM   21700 N N   . PRO F 1 290 ? 20.16841  -34.25984 59.85373  1.000 98.86142  ? 290 PRO F N   1 
ATOM   21701 C CA  . PRO F 1 290 ? 19.40712  -32.99699 59.97238  1.000 96.56485  ? 290 PRO F CA  1 
ATOM   21702 C C   . PRO F 1 290 ? 19.60073  -32.20572 61.26527  1.000 97.15458  ? 290 PRO F C   1 
ATOM   21703 O O   . PRO F 1 290 ? 19.26747  -31.01379 61.27901  1.000 98.30398  ? 290 PRO F O   1 
ATOM   21704 C CB  . PRO F 1 290 ? 17.94924  -33.45632 59.85021  1.000 94.15252  ? 290 PRO F CB  1 
ATOM   21705 C CG  . PRO F 1 290 ? 17.96547  -34.88524 60.30146  1.000 96.13572  ? 290 PRO F CG  1 
ATOM   21706 C CD  . PRO F 1 290 ? 19.28467  -35.43904 59.81778  1.000 97.98179  ? 290 PRO F CD  1 
ATOM   21707 N N   . PHE F 1 291 ? 20.10467  -32.80442 62.34346  1.000 98.95667  ? 291 PHE F N   1 
ATOM   21708 C CA  . PHE F 1 291 ? 20.14231  -32.14618 63.64135  1.000 90.70637  ? 291 PHE F CA  1 
ATOM   21709 C C   . PHE F 1 291 ? 21.47324  -32.38877 64.34462  1.000 93.28148  ? 291 PHE F C   1 
ATOM   21710 O O   . PHE F 1 291 ? 22.07449  -33.46266 64.25591  1.000 92.35127  ? 291 PHE F O   1 
ATOM   21711 C CB  . PHE F 1 291 ? 19.00726  -32.63027 64.55024  1.000 90.67535  ? 291 PHE F CB  1 
ATOM   21712 C CG  . PHE F 1 291 ? 17.64236  -32.58368 63.92000  1.000 89.49743  ? 291 PHE F CG  1 
ATOM   21713 C CD1 . PHE F 1 291 ? 17.00914  -31.37985 63.68969  1.000 91.21219  ? 291 PHE F CD1 1 
ATOM   21714 C CD2 . PHE F 1 291 ? 16.96366  -33.75288 63.62309  1.000 90.00336  ? 291 PHE F CD2 1 
ATOM   21715 C CE1 . PHE F 1 291 ? 15.74422  -31.34223 63.11646  1.000 91.67996  ? 291 PHE F CE1 1 
ATOM   21716 C CE2 . PHE F 1 291 ? 15.69675  -33.72325 63.05787  1.000 89.24136  ? 291 PHE F CE2 1 
ATOM   21717 C CZ  . PHE F 1 291 ? 15.08653  -32.51643 62.80256  1.000 88.71775  ? 291 PHE F CZ  1 
ATOM   21718 N N   . HIS F 1 292 ? 21.90490  -31.37255 65.07452  1.000 95.14895  ? 292 HIS F N   1 
ATOM   21719 C CA  . HIS F 1 292 ? 23.16278  -31.39615 65.80174  1.000 96.43729  ? 292 HIS F CA  1 
ATOM   21720 C C   . HIS F 1 292 ? 22.96641  -30.77595 67.18359  1.000 99.47701  ? 292 HIS F C   1 
ATOM   21721 O O   . HIS F 1 292 ? 21.94422  -30.14512 67.47331  1.000 94.67159  ? 292 HIS F O   1 
ATOM   21722 C CB  . HIS F 1 292 ? 24.25476  -30.67905 65.01480  1.000 92.67056  ? 292 HIS F CB  1 
ATOM   21723 C CG  . HIS F 1 292 ? 24.29040  -29.20300 65.26054  1.000 95.66313  ? 292 HIS F CG  1 
ATOM   21724 N ND1 . HIS F 1 292 ? 25.25613  -28.59266 66.03160  1.000 100.64397 ? 292 HIS F ND1 1 
ATOM   21725 C CD2 . HIS F 1 292 ? 23.48226  -28.20525 64.81223  1.000 97.44194  ? 292 HIS F CD2 1 
ATOM   21726 C CE1 . HIS F 1 292 ? 25.02884  -27.28770 66.06533  1.000 101.19872 ? 292 HIS F CE1 1 
ATOM   21727 N NE2 . HIS F 1 292 ? 23.96291  -27.02506 65.32911  1.000 97.32878  ? 292 HIS F NE2 1 
ATOM   21728 N N   . ASN F 1 293 ? 23.97431  -30.97458 68.04980  1.000 98.57195  ? 293 ASN F N   1 
ATOM   21729 C CA  . ASN F 1 293 ? 23.91296  -30.47735 69.41970  1.000 93.46228  ? 293 ASN F CA  1 
ATOM   21730 C C   . ASN F 1 293 ? 25.23976  -29.84299 69.84482  1.000 97.24153  ? 293 ASN F C   1 
ATOM   21731 O O   . ASN F 1 293 ? 25.49552  -29.72372 71.05484  1.000 93.17162  ? 293 ASN F O   1 
ATOM   21732 C CB  . ASN F 1 293 ? 23.55704  -31.60126 70.39584  1.000 89.21224  ? 293 ASN F CB  1 
ATOM   21733 C CG  . ASN F 1 293 ? 24.71820  -32.53196 70.64420  1.000 90.78990  ? 293 ASN F CG  1 
ATOM   21734 O OD1 . ASN F 1 293 ? 25.28848  -33.09400 69.71540  1.000 101.80047 ? 293 ASN F OD1 1 
ATOM   21735 N ND2 . ASN F 1 293 ? 25.10302  -32.67566 71.90129  1.000 93.32299  ? 293 ASN F ND2 1 
ATOM   21736 N N   . ILE F 1 294 ? 26.07783  -29.42998 68.88189  1.000 91.59365  ? 294 ILE F N   1 
ATOM   21737 C CA  . ILE F 1 294 ? 27.43568  -28.97463 69.18404  1.000 92.51473  ? 294 ILE F CA  1 
ATOM   21738 C C   . ILE F 1 294 ? 27.44228  -27.54753 69.73479  1.000 92.27643  ? 294 ILE F C   1 
ATOM   21739 O O   . ILE F 1 294 ? 27.91803  -27.29824 70.84683  1.000 98.57093  ? 294 ILE F O   1 
ATOM   21740 C CB  . ILE F 1 294 ? 28.34092  -29.10965 67.94222  1.000 99.96015  ? 294 ILE F CB  1 
ATOM   21741 C CG1 . ILE F 1 294 ? 28.62629  -30.58964 67.65452  1.000 103.48849 ? 294 ILE F CG1 1 
ATOM   21742 C CG2 . ILE F 1 294 ? 29.65372  -28.31134 68.09830  1.000 101.60244 ? 294 ILE F CG2 1 
ATOM   21743 C CD1 . ILE F 1 294 ? 27.86861  -31.17501 66.49450  1.000 103.34865 ? 294 ILE F CD1 1 
ATOM   21744 N N   . HIS F 1 295 ? 26.95720  -26.57977 68.95954  1.000 91.08478  ? 295 HIS F N   1 
ATOM   21745 C CA  . HIS F 1 295 ? 27.03782  -25.18168 69.38331  1.000 90.66020  ? 295 HIS F CA  1 
ATOM   21746 C C   . HIS F 1 295 ? 25.93478  -24.41505 68.67798  1.000 92.78399  ? 295 HIS F C   1 
ATOM   21747 O O   . HIS F 1 295 ? 25.65704  -24.68431 67.49798  1.000 89.99254  ? 295 HIS F O   1 
ATOM   21748 C CB  . HIS F 1 295 ? 28.40074  -24.54744 69.07043  1.000 93.69948  ? 295 HIS F CB  1 
ATOM   21749 C CG  . HIS F 1 295 ? 28.77234  -23.38921 69.95729  1.000 94.28973  ? 295 HIS F CG  1 
ATOM   21750 N ND1 . HIS F 1 295 ? 28.51711  -22.07632 69.61601  1.000 94.82417  ? 295 HIS F ND1 1 
ATOM   21751 C CD2 . HIS F 1 295 ? 29.40812  -23.34786 71.15439  1.000 95.31393  ? 295 HIS F CD2 1 
ATOM   21752 C CE1 . HIS F 1 295 ? 28.96578  -21.28006 70.57195  1.000 97.23422  ? 295 HIS F CE1 1 
ATOM   21753 N NE2 . HIS F 1 295 ? 29.51378  -22.02577 71.51518  1.000 93.46564  ? 295 HIS F NE2 1 
ATOM   21754 N N   . PRO F 1 296 ? 25.27646  -23.48707 69.37771  1.000 89.81759  ? 296 PRO F N   1 
ATOM   21755 C CA  . PRO F 1 296 ? 24.27139  -22.64940 68.70539  1.000 86.59754  ? 296 PRO F CA  1 
ATOM   21756 C C   . PRO F 1 296 ? 24.85737  -21.71946 67.64333  1.000 92.45778  ? 296 PRO F C   1 
ATOM   21757 O O   . PRO F 1 296 ? 24.24151  -21.53478 66.58519  1.000 91.66895  ? 296 PRO F O   1 
ATOM   21758 C CB  . PRO F 1 296 ? 23.65102  -21.87233 69.87115  1.000 89.25064  ? 296 PRO F CB  1 
ATOM   21759 C CG  . PRO F 1 296 ? 24.69885  -21.92091 70.96934  1.000 88.64984  ? 296 PRO F CG  1 
ATOM   21760 C CD  . PRO F 1 296 ? 25.31316  -23.26680 70.83068  1.000 88.90920  ? 296 PRO F CD  1 
ATOM   21761 N N   . LEU F 1 297 ? 26.04521  -21.15816 67.86943  1.000 91.19043  ? 297 LEU F N   1 
ATOM   21762 C CA  . LEU F 1 297 ? 26.56712  -20.08720 67.01933  1.000 87.91046  ? 297 LEU F CA  1 
ATOM   21763 C C   . LEU F 1 297 ? 27.36045  -20.65423 65.83357  1.000 93.96129  ? 297 LEU F C   1 
ATOM   21764 O O   . LEU F 1 297 ? 28.59144  -20.54898 65.74776  1.000 93.73413  ? 297 LEU F O   1 
ATOM   21765 C CB  . LEU F 1 297 ? 27.42378  -19.13787 67.83831  1.000 88.63090  ? 297 LEU F CB  1 
ATOM   21766 C CG  . LEU F 1 297 ? 26.73044  -18.53681 69.04909  1.000 87.54501  ? 297 LEU F CG  1 
ATOM   21767 C CD1 . LEU F 1 297 ? 27.68612  -17.54349 69.65908  1.000 88.55881  ? 297 LEU F CD1 1 
ATOM   21768 C CD2 . LEU F 1 297 ? 25.35536  -17.94216 68.75675  1.000 89.94796  ? 297 LEU F CD2 1 
ATOM   21769 N N   . THR F 1 298 ? 26.62973  -21.20056 64.86154  1.000 95.75610  ? 298 THR F N   1 
ATOM   21770 C CA  . THR F 1 298 ? 27.23806  -21.81864 63.68875  1.000 94.15844  ? 298 THR F CA  1 
ATOM   21771 C C   . THR F 1 298 ? 27.28305  -20.83783 62.51359  1.000 93.99497  ? 298 THR F C   1 
ATOM   21772 O O   . THR F 1 298 ? 26.58084  -19.82299 62.47629  1.000 92.40874  ? 298 THR F O   1 
ATOM   21773 C CB  . THR F 1 298 ? 26.45641  -23.06589 63.23784  1.000 93.26614  ? 298 THR F CB  1 
ATOM   21774 O OG1 . THR F 1 298 ? 25.30545  -22.66427 62.49157  1.000 97.91632  ? 298 THR F OG1 1 
ATOM   21775 C CG2 . THR F 1 298 ? 25.95537  -23.82779 64.42789  1.000 99.48633  ? 298 THR F CG2 1 
ATOM   21776 N N   . ILE F 1 299 ? 28.09730  -21.19083 61.52279  1.000 98.82680  ? 299 ILE F N   1 
ATOM   21777 C CA  . ILE F 1 299 ? 28.23134  -20.43802 60.28068  1.000 95.00404  ? 299 ILE F CA  1 
ATOM   21778 C C   . ILE F 1 299 ? 28.28676  -21.43421 59.12786  1.000 95.37572  ? 299 ILE F C   1 
ATOM   21779 O O   . ILE F 1 299 ? 29.15495  -22.31502 59.10216  1.000 97.40299  ? 299 ILE F O   1 
ATOM   21780 C CB  . ILE F 1 299 ? 29.48915  -19.54575 60.27774  1.000 95.11858  ? 299 ILE F CB  1 
ATOM   21781 C CG1 . ILE F 1 299 ? 29.40874  -18.48957 61.37754  1.000 95.03942  ? 299 ILE F CG1 1 
ATOM   21782 C CG2 . ILE F 1 299 ? 29.67924  -18.89394 58.93665  1.000 95.78504  ? 299 ILE F CG2 1 
ATOM   21783 C CD1 . ILE F 1 299 ? 30.55352  -17.52232 61.38156  1.000 95.22570  ? 299 ILE F CD1 1 
ATOM   21784 N N   . GLY F 1 300 ? 27.36889  -21.29857 58.17468  1.000 98.92940  ? 300 GLY F N   1 
ATOM   21785 C CA  . GLY F 1 300 ? 27.38827  -22.16277 57.01484  1.000 100.25870 ? 300 GLY F CA  1 
ATOM   21786 C C   . GLY F 1 300 ? 26.11248  -22.95608 56.83676  1.000 99.70104  ? 300 GLY F C   1 
ATOM   21787 O O   . GLY F 1 300 ? 25.09230  -22.62120 57.44453  1.000 100.06277 ? 300 GLY F O   1 
ATOM   21788 N N   . GLU F 1 301 ? 26.15884  -23.99922 56.00195  1.000 99.47634  ? 301 GLU F N   1 
ATOM   21789 C CA  . GLU F 1 301 ? 25.02507  -24.90449 55.85392  1.000 98.10166  ? 301 GLU F CA  1 
ATOM   21790 C C   . GLU F 1 301 ? 25.09909  -25.91127 56.99010  1.000 104.36383 ? 301 GLU F C   1 
ATOM   21791 O O   . GLU F 1 301 ? 25.88930  -26.86011 56.95041  1.000 106.65697 ? 301 GLU F O   1 
ATOM   21792 C CB  . GLU F 1 301 ? 25.04245  -25.61172 54.50904  1.000 105.32781 ? 301 GLU F CB  1 
ATOM   21793 C CG  . GLU F 1 301 ? 24.76546  -24.71699 53.30884  1.000 107.57599 ? 301 GLU F CG  1 
ATOM   21794 C CD  . GLU F 1 301 ? 24.24483  -25.49132 52.09989  1.000 109.47222 ? 301 GLU F CD  1 
ATOM   21795 O OE1 . GLU F 1 301 ? 23.92207  -26.69136 52.24504  1.000 111.27358 ? 301 GLU F OE1 1 
ATOM   21796 O OE2 . GLU F 1 301 ? 24.19989  -24.91152 50.99378  1.000 112.20246 ? 301 GLU F OE2 1 
ATOM   21797 N N   . CYS F 1 302 ? 24.28487  -25.70527 58.02193  1.000 103.91403 ? 302 CYS F N   1 
ATOM   21798 C CA  . CYS F 1 302 ? 24.39785  -26.53304 59.20409  1.000 94.96943  ? 302 CYS F CA  1 
ATOM   21799 C C   . CYS F 1 302 ? 23.08195  -27.23327 59.49899  1.000 94.47431  ? 302 CYS F C   1 
ATOM   21800 O O   . CYS F 1 302 ? 22.00190  -26.73056 59.16172  1.000 95.62370  ? 302 CYS F O   1 
ATOM   21801 C CB  . CYS F 1 302 ? 24.79846  -25.69274 60.41301  1.000 94.53551  ? 302 CYS F CB  1 
ATOM   21802 S SG  . CYS F 1 302 ? 26.39032  -24.92543 60.23515  1.000 104.34621 ? 302 CYS F SG  1 
ATOM   21803 N N   . PRO F 1 303 ? 23.14509  -28.39215 60.14021  1.000 94.95148  ? 303 PRO F N   1 
ATOM   21804 C CA  . PRO F 1 303 ? 21.94312  -28.99431 60.71411  1.000 96.07620  ? 303 PRO F CA  1 
ATOM   21805 C C   . PRO F 1 303 ? 21.30975  -28.09126 61.76284  1.000 95.73948  ? 303 PRO F C   1 
ATOM   21806 O O   . PRO F 1 303 ? 21.95546  -27.21902 62.35280  1.000 96.46165  ? 303 PRO F O   1 
ATOM   21807 C CB  . PRO F 1 303 ? 22.47529  -30.28008 61.35342  1.000 94.79604  ? 303 PRO F CB  1 
ATOM   21808 C CG  . PRO F 1 303 ? 23.70549  -30.57695 60.57868  1.000 97.68821  ? 303 PRO F CG  1 
ATOM   21809 C CD  . PRO F 1 303 ? 24.32024  -29.24186 60.33556  1.000 99.35140  ? 303 PRO F CD  1 
ATOM   21810 N N   . LYS F 1 304 ? 20.02376  -28.32850 62.00766  1.000 92.37757  ? 304 LYS F N   1 
ATOM   21811 C CA  . LYS F 1 304 ? 19.29642  -27.53048 62.97940  1.000 86.69363  ? 304 LYS F CA  1 
ATOM   21812 C C   . LYS F 1 304 ? 19.74526  -27.90014 64.39554  1.000 90.83737  ? 304 LYS F C   1 
ATOM   21813 O O   . LYS F 1 304 ? 20.03246  -29.06402 64.70279  1.000 92.35135  ? 304 LYS F O   1 
ATOM   21814 C CB  . LYS F 1 304 ? 17.78249  -27.72884 62.80518  1.000 85.62160  ? 304 LYS F CB  1 
ATOM   21815 C CG  . LYS F 1 304 ? 17.29669  -27.50820 61.37406  1.000 87.56467  ? 304 LYS F CG  1 
ATOM   21816 C CD  . LYS F 1 304 ? 17.62747  -26.10721 60.88887  1.000 90.10732  ? 304 LYS F CD  1 
ATOM   21817 C CE  . LYS F 1 304 ? 17.53371  -26.02150 59.37284  1.000 92.75734  ? 304 LYS F CE  1 
ATOM   21818 N NZ  . LYS F 1 304 ? 18.32955  -24.88342 58.83677  1.000 92.20600  ? 304 LYS F NZ  1 
ATOM   21819 N N   . TYR F 1 305 ? 19.82990  -26.88697 65.25338  1.000 90.44029  ? 305 TYR F N   1 
ATOM   21820 C CA  . TYR F 1 305 ? 20.24570  -27.07364 66.63948  1.000 87.90926  ? 305 TYR F CA  1 
ATOM   21821 C C   . TYR F 1 305 ? 19.06966  -27.56774 67.47537  1.000 87.23672  ? 305 TYR F C   1 
ATOM   21822 O O   . TYR F 1 305 ? 17.95057  -27.05101 67.36609  1.000 84.21706  ? 305 TYR F O   1 
ATOM   21823 C CB  . TYR F 1 305 ? 20.77832  -25.75742 67.20834  1.000 87.63977  ? 305 TYR F CB  1 
ATOM   21824 C CG  . TYR F 1 305 ? 21.47511  -25.85904 68.54048  1.000 85.65408  ? 305 TYR F CG  1 
ATOM   21825 C CD1 . TYR F 1 305 ? 22.33729  -26.91380 68.82681  1.000 88.38908  ? 305 TYR F CD1 1 
ATOM   21826 C CD2 . TYR F 1 305 ? 21.28174  -24.88991 69.51328  1.000 87.58915  ? 305 TYR F CD2 1 
ATOM   21827 C CE1 . TYR F 1 305 ? 22.98410  -26.99844 70.05494  1.000 92.82269  ? 305 TYR F CE1 1 
ATOM   21828 C CE2 . TYR F 1 305 ? 21.91554  -24.96455 70.74140  1.000 93.21159  ? 305 TYR F CE2 1 
ATOM   21829 C CZ  . TYR F 1 305 ? 22.76273  -26.01632 71.01073  1.000 95.80901  ? 305 TYR F CZ  1 
ATOM   21830 O OH  . TYR F 1 305 ? 23.37453  -26.06398 72.24384  1.000 97.07327  ? 305 TYR F OH  1 
ATOM   21831 N N   . VAL F 1 306 ? 19.32574  -28.57254 68.30859  1.000 87.88219  ? 306 VAL F N   1 
ATOM   21832 C CA  . VAL F 1 306 ? 18.31171  -29.12661 69.19351  1.000 83.90650  ? 306 VAL F CA  1 
ATOM   21833 C C   . VAL F 1 306 ? 18.95355  -29.43223 70.52968  1.000 86.59318  ? 306 VAL F C   1 
ATOM   21834 O O   . VAL F 1 306 ? 20.15959  -29.67696 70.61592  1.000 91.10965  ? 306 VAL F O   1 
ATOM   21835 C CB  . VAL F 1 306 ? 17.67908  -30.40584 68.64663  1.000 84.13485  ? 306 VAL F CB  1 
ATOM   21836 C CG1 . VAL F 1 306 ? 16.75520  -30.06824 67.49741  1.000 83.94932  ? 306 VAL F CG1 1 
ATOM   21837 C CG2 . VAL F 1 306 ? 18.75936  -31.43267 68.29199  1.000 88.23125  ? 306 VAL F CG2 1 
ATOM   21838 N N   . LYS F 1 307 ? 18.13038  -29.45323 71.57454  1.000 92.28183  ? 307 LYS F N   1 
ATOM   21839 C CA  . LYS F 1 307 ? 18.59721  -29.73789 72.91967  1.000 87.54440  ? 307 LYS F CA  1 
ATOM   21840 C C   . LYS F 1 307 ? 18.66048  -31.22883 73.22294  1.000 86.89857  ? 307 LYS F C   1 
ATOM   21841 O O   . LYS F 1 307 ? 19.05937  -31.60355 74.32707  1.000 89.75996  ? 307 LYS F O   1 
ATOM   21842 C CB  . LYS F 1 307 ? 17.71388  -29.01591 73.93139  1.000 88.14878  ? 307 LYS F CB  1 
ATOM   21843 C CG  . LYS F 1 307 ? 18.42059  -28.71552 75.27246  1.000 98.65136  ? 307 LYS F CG  1 
ATOM   21844 C CD  . LYS F 1 307 ? 19.93056  -28.45722 75.10767  1.000 99.80145  ? 307 LYS F CD  1 
ATOM   21845 C CE  . LYS F 1 307 ? 20.26630  -27.01121 74.75947  1.000 99.85916  ? 307 LYS F CE  1 
ATOM   21846 N NZ  . LYS F 1 307 ? 21.74429  -26.81691 74.60769  1.000 98.48675  ? 307 LYS F NZ  1 
ATOM   21847 N N   . SER F 1 308 ? 18.32783  -32.08207 72.26003  1.000 87.45182  ? 308 SER F N   1 
ATOM   21848 C CA  . SER F 1 308 ? 18.38811  -33.52502 72.45830  1.000 88.52428  ? 308 SER F CA  1 
ATOM   21849 C C   . SER F 1 308 ? 19.83219  -34.00568 72.59663  1.000 89.09449  ? 308 SER F C   1 
ATOM   21850 O O   . SER F 1 308 ? 20.74718  -33.46559 71.96769  1.000 90.69865  ? 308 SER F O   1 
ATOM   21851 C CB  . SER F 1 308 ? 17.72446  -34.22837 71.27931  1.000 91.35222  ? 308 SER F CB  1 
ATOM   21852 O OG  . SER F 1 308 ? 16.42838  -33.69769 71.06699  1.000 94.64473  ? 308 SER F OG  1 
ATOM   21853 N N   . ASN F 1 309 ? 20.04327  -35.02049 73.43284  1.000 89.56785  ? 309 ASN F N   1 
ATOM   21854 C CA  . ASN F 1 309 ? 21.36538  -35.61019 73.51117  1.000 93.13698  ? 309 ASN F CA  1 
ATOM   21855 C C   . ASN F 1 309 ? 21.50780  -36.79732 72.59240  1.000 99.95121  ? 309 ASN F C   1 
ATOM   21856 O O   . ASN F 1 309 ? 22.63693  -37.15414 72.23765  1.000 103.62743 ? 309 ASN F O   1 
ATOM   21857 C CB  . ASN F 1 309 ? 21.69224  -36.04987 74.93030  1.000 93.85166  ? 309 ASN F CB  1 
ATOM   21858 C CG  . ASN F 1 309 ? 21.60282  -34.91672 75.89809  1.000 101.94785 ? 309 ASN F CG  1 
ATOM   21859 O OD1 . ASN F 1 309 ? 21.84864  -33.76673 75.53393  1.000 106.04290 ? 309 ASN F OD1 1 
ATOM   21860 N ND2 . ASN F 1 309 ? 21.27668  -35.22357 77.15109  1.000 100.67500 ? 309 ASN F ND2 1 
ATOM   21861 N N   . LYS F 1 310 ? 20.38999  -37.39963 72.19532  1.000 100.19946 ? 310 LYS F N   1 
ATOM   21862 C CA  . LYS F 1 310 ? 20.38839  -38.49880 71.24551  1.000 98.05825  ? 310 LYS F CA  1 
ATOM   21863 C C   . LYS F 1 310 ? 19.02052  -38.55421 70.57028  1.000 96.86264  ? 310 LYS F C   1 
ATOM   21864 O O   . LYS F 1 310 ? 18.00234  -38.20033 71.17105  1.000 95.87747  ? 310 LYS F O   1 
ATOM   21865 C CB  . LYS F 1 310 ? 20.72156  -39.82160 71.94380  1.000 96.40236  ? 310 LYS F CB  1 
ATOM   21866 C CG  . LYS F 1 310 ? 22.21765  -40.21529 71.90512  1.000 103.81363 ? 310 LYS F CG  1 
ATOM   21867 C CD  . LYS F 1 310 ? 22.88840  -40.13990 73.30522  1.000 102.74800 ? 310 LYS F CD  1 
ATOM   21868 C CE  . LYS F 1 310 ? 24.42545  -40.31557 73.24651  1.000 103.68898 ? 310 LYS F CE  1 
ATOM   21869 N NZ  . LYS F 1 310 ? 25.15315  -39.91719 74.50557  1.000 102.73540 ? 310 LYS F NZ  1 
ATOM   21870 N N   . LEU F 1 311 ? 19.00783  -38.97844 69.30036  1.000 95.72768  ? 311 LEU F N   1 
ATOM   21871 C CA  . LEU F 1 311 ? 17.77100  -39.14684 68.51818  1.000 94.85059  ? 311 LEU F CA  1 
ATOM   21872 C C   . LEU F 1 311 ? 17.89341  -40.43696 67.70842  1.000 97.87285  ? 311 LEU F C   1 
ATOM   21873 O O   . LEU F 1 311 ? 18.32860  -40.40107 66.55649  1.000 98.65923  ? 311 LEU F O   1 
ATOM   21874 C CB  . LEU F 1 311 ? 17.52189  -37.95406 67.60892  1.000 92.77380  ? 311 LEU F CB  1 
ATOM   21875 C CG  . LEU F 1 311 ? 16.91651  -36.73007 68.28861  1.000 95.00965  ? 311 LEU F CG  1 
ATOM   21876 C CD1 . LEU F 1 311 ? 17.00339  -35.48420 67.42740  1.000 90.25347  ? 311 LEU F CD1 1 
ATOM   21877 C CD2 . LEU F 1 311 ? 15.48352  -37.02332 68.63441  1.000 98.56923  ? 311 LEU F CD2 1 
ATOM   21878 N N   . VAL F 1 312 ? 17.49656  -41.56594 68.30055  1.000 108.83282 ? 312 VAL F N   1 
ATOM   21879 C CA  . VAL F 1 312 ? 17.74594  -42.88599 67.71683  1.000 112.41086 ? 312 VAL F CA  1 
ATOM   21880 C C   . VAL F 1 312 ? 16.49017  -43.38139 67.00470  1.000 111.06085 ? 312 VAL F C   1 
ATOM   21881 O O   . VAL F 1 312 ? 15.43511  -43.55751 67.62755  1.000 106.19885 ? 312 VAL F O   1 
ATOM   21882 C CB  . VAL F 1 312 ? 18.20898  -43.89970 68.77608  1.000 110.11031 ? 312 VAL F CB  1 
ATOM   21883 C CG1 . VAL F 1 312 ? 18.60038  -45.21974 68.11038  1.000 111.04701 ? 312 VAL F CG1 1 
ATOM   21884 C CG2 . VAL F 1 312 ? 19.37072  -43.33231 69.60318  1.000 109.56220 ? 312 VAL F CG2 1 
ATOM   21885 N N   . LEU F 1 313 ? 16.62145  -43.63859 65.70277  1.000 112.60198 ? 313 LEU F N   1 
ATOM   21886 C CA  . LEU F 1 313 ? 15.51969  -44.08797 64.85966  1.000 112.84994 ? 313 LEU F CA  1 
ATOM   21887 C C   . LEU F 1 313 ? 15.58805  -45.59899 64.69393  1.000 117.79594 ? 313 LEU F C   1 
ATOM   21888 O O   . LEU F 1 313 ? 16.61424  -46.13484 64.25820  1.000 122.45812 ? 313 LEU F O   1 
ATOM   21889 C CB  . LEU F 1 313 ? 15.56978  -43.42420 63.47955  1.000 110.42384 ? 313 LEU F CB  1 
ATOM   21890 C CG  . LEU F 1 313 ? 14.68755  -42.19243 63.25818  1.000 107.61934 ? 313 LEU F CG  1 
ATOM   21891 C CD1 . LEU F 1 313 ? 14.98665  -41.56860 61.91913  1.000 113.26210 ? 313 LEU F CD1 1 
ATOM   21892 C CD2 . LEU F 1 313 ? 13.19859  -42.47973 63.39698  1.000 114.18866 ? 313 LEU F CD2 1 
ATOM   21893 N N   . ALA F 1 314 ? 14.49314  -46.28117 65.01587  1.000 115.76410 ? 314 ALA F N   1 
ATOM   21894 C CA  . ALA F 1 314 ? 14.47447  -47.73319 64.90912  1.000 117.40150 ? 314 ALA F CA  1 
ATOM   21895 C C   . ALA F 1 314 ? 14.45581  -48.14045 63.44419  1.000 120.42922 ? 314 ALA F C   1 
ATOM   21896 O O   . ALA F 1 314 ? 13.56385  -47.72778 62.68996  1.000 117.56773 ? 314 ALA F O   1 
ATOM   21897 C CB  . ALA F 1 314 ? 13.26247  -48.30633 65.63601  1.000 114.94610 ? 314 ALA F CB  1 
ATOM   21898 N N   . THR F 1 315 ? 15.45305  -48.93330 63.04449  1.000 120.48011 ? 315 THR F N   1 
ATOM   21899 C CA  . THR F 1 315 ? 15.53540  -49.47552 61.69560  1.000 122.09577 ? 315 THR F CA  1 
ATOM   21900 C C   . THR F 1 315 ? 15.37373  -50.98557 61.64084  1.000 125.63097 ? 315 THR F C   1 
ATOM   21901 O O   . THR F 1 315 ? 14.89802  -51.50185 60.63085  1.000 130.40458 ? 315 THR F O   1 
ATOM   21902 C CB  . THR F 1 315 ? 16.87543  -49.09635 61.04077  1.000 123.35460 ? 315 THR F CB  1 
ATOM   21903 O OG1 . THR F 1 315 ? 17.92352  -49.92603 61.54709  1.000 123.20029 ? 315 THR F OG1 1 
ATOM   21904 C CG2 . THR F 1 315 ? 17.22206  -47.66021 61.38757  1.000 122.99188 ? 315 THR F CG2 1 
ATOM   21905 N N   . GLY F 1 316 ? 15.74171  -51.70530 62.69403  1.000 125.64641 ? 316 GLY F N   1 
ATOM   21906 C CA  . GLY F 1 316 ? 15.60203  -53.15133 62.69026  1.000 129.32857 ? 316 GLY F CA  1 
ATOM   21907 C C   . GLY F 1 316 ? 14.30903  -53.66251 63.29913  1.000 130.81010 ? 316 GLY F C   1 
ATOM   21908 O O   . GLY F 1 316 ? 13.22002  -53.26182 62.87287  1.000 127.04570 ? 316 GLY F O   1 
ATOM   21909 N N   . LEU F 1 317 ? 14.41506  -54.55231 64.28730  1.000 128.55488 ? 317 LEU F N   1 
ATOM   21910 C CA  . LEU F 1 317 ? 13.22805  -55.06345 64.95919  1.000 130.57161 ? 317 LEU F CA  1 
ATOM   21911 C C   . LEU F 1 317 ? 13.60091  -55.49412 66.37433  1.000 129.48004 ? 317 LEU F C   1 
ATOM   21912 O O   . LEU F 1 317 ? 14.77887  -55.59981 66.71255  1.000 127.87101 ? 317 LEU F O   1 
ATOM   21913 C CB  . LEU F 1 317 ? 12.58144  -56.19274 64.14328  1.000 130.50228 ? 317 LEU F CB  1 
ATOM   21914 C CG  . LEU F 1 317 ? 11.37451  -56.95690 64.69921  1.000 135.09449 ? 317 LEU F CG  1 
ATOM   21915 C CD1 . LEU F 1 317 ? 10.19425  -56.05909 65.08685  1.000 133.43117 ? 317 LEU F CD1 1 
ATOM   21916 C CD2 . LEU F 1 317 ? 10.92690  -57.94318 63.64630  1.000 136.27098 ? 317 LEU F CD2 1 
ATOM   21917 N N   . ARG F 1 318 ? 12.57181  -55.68420 67.20819  1.000 124.43242 ? 318 ARG F N   1 
ATOM   21918 C CA  . ARG F 1 318 ? 12.74864  -56.03492 68.61328  1.000 124.70140 ? 318 ARG F CA  1 
ATOM   21919 C C   . ARG F 1 318 ? 13.66587  -57.23868 68.80465  1.000 133.08247 ? 318 ARG F C   1 
ATOM   21920 O O   . ARG F 1 318 ? 13.55021  -58.24983 68.10580  1.000 138.60643 ? 318 ARG F O   1 
ATOM   21921 C CB  . ARG F 1 318 ? 11.38559  -56.31510 69.24710  1.000 125.70957 ? 318 ARG F CB  1 
ATOM   21922 C CG  . ARG F 1 318 ? 10.46033  -55.12229 69.30473  1.000 126.63079 ? 318 ARG F CG  1 
ATOM   21923 C CD  . ARG F 1 318 ? 9.23724   -55.43340 70.18158  1.000 129.24740 ? 318 ARG F CD  1 
ATOM   21924 N NE  . ARG F 1 318 ? 8.42494   -54.24553 70.42923  1.000 125.26127 ? 318 ARG F NE  1 
ATOM   21925 C CZ  . ARG F 1 318 ? 7.32099   -53.93589 69.76699  1.000 127.59869 ? 318 ARG F CZ  1 
ATOM   21926 N NH1 . ARG F 1 318 ? 6.88432   -54.68316 68.76404  1.000 133.71624 ? 318 ARG F NH1 1 
ATOM   21927 N NH2 . ARG F 1 318 ? 6.65870   -52.83098 70.09268  1.000 123.79507 ? 318 ARG F NH2 1 
ATOM   21928 N N   . ASN F 1 319 ? 14.55668  -57.14232 69.79178  1.000 133.52826 ? 319 ASN F N   1 
ATOM   21929 C CA  . ASN F 1 319 ? 15.59986  -58.14005 70.00713  1.000 134.47291 ? 319 ASN F CA  1 
ATOM   21930 C C   . ASN F 1 319 ? 15.47974  -58.69283 71.42921  1.000 142.68672 ? 319 ASN F C   1 
ATOM   21931 O O   . ASN F 1 319 ? 15.34241  -57.92869 72.39405  1.000 140.88728 ? 319 ASN F O   1 
ATOM   21932 C CB  . ASN F 1 319 ? 16.97877  -57.50980 69.75026  1.000 132.93752 ? 319 ASN F CB  1 
ATOM   21933 C CG  . ASN F 1 319 ? 18.12391  -58.42449 70.10861  1.000 140.43290 ? 319 ASN F CG  1 
ATOM   21934 O OD1 . ASN F 1 319 ? 18.04120  -59.64354 69.93381  1.000 149.48687 ? 319 ASN F OD1 1 
ATOM   21935 N ND2 . ASN F 1 319 ? 19.21270  -57.84017 70.60170  1.000 139.15801 ? 319 ASN F ND2 1 
ATOM   21936 N N   . SER F 1 320 ? 15.51800  -60.01580 71.55945  1.000 146.92761 ? 320 SER F N   1 
ATOM   21937 C CA  . SER F 1 320 ? 15.37692  -60.65960 72.86454  1.000 148.63504 ? 320 SER F CA  1 
ATOM   21938 C C   . SER F 1 320 ? 16.67877  -60.58718 73.64675  1.000 149.22967 ? 320 SER F C   1 
ATOM   21939 O O   . SER F 1 320 ? 17.67797  -61.18604 73.25102  1.000 151.10723 ? 320 SER F O   1 
ATOM   21940 C CB  . SER F 1 320 ? 14.94827  -62.11772 72.69872  1.000 150.93751 ? 320 SER F CB  1 
ATOM   21941 O OG  . SER F 1 320 ? 13.93446  -62.22112 71.71456  1.000 147.41012 ? 320 SER F OG  1 
ATOM   21942 N N   . ILE F 1 335 ? 4.34477   -62.52342 76.12598  1.000 165.01100 ? 335 ILE F N   1 
ATOM   21943 C CA  . ILE F 1 335 ? 2.95479   -62.84267 76.42680  1.000 168.68353 ? 335 ILE F CA  1 
ATOM   21944 C C   . ILE F 1 335 ? 2.03888   -62.35707 75.29356  1.000 169.59852 ? 335 ILE F C   1 
ATOM   21945 O O   . ILE F 1 335 ? 2.22173   -61.25212 74.75340  1.000 162.69754 ? 335 ILE F O   1 
ATOM   21946 C CB  . ILE F 1 335 ? 2.53243   -62.23452 77.77863  1.000 168.96014 ? 335 ILE F CB  1 
ATOM   21947 C CG1 . ILE F 1 335 ? 1.10546   -62.65977 78.14746  1.000 170.82192 ? 335 ILE F CG1 1 
ATOM   21948 C CG2 . ILE F 1 335 ? 2.65710   -60.70750 77.73838  1.000 160.93251 ? 335 ILE F CG2 1 
ATOM   21949 C CD1 . ILE F 1 335 ? 0.99667   -64.08470 78.68869  1.000 172.23537 ? 335 ILE F CD1 1 
ATOM   21950 N N   . ALA F 1 336 ? 1.05912   -63.19934 74.93954  1.000 173.52112 ? 336 ALA F N   1 
ATOM   21951 C CA  . ALA F 1 336 ? 0.07923   -62.90474 73.88633  1.000 171.54059 ? 336 ALA F CA  1 
ATOM   21952 C C   . ALA F 1 336 ? 0.75241   -62.66583 72.53340  1.000 171.01376 ? 336 ALA F C   1 
ATOM   21953 O O   . ALA F 1 336 ? 0.41633   -61.72403 71.80818  1.000 167.05742 ? 336 ALA F O   1 
ATOM   21954 C CB  . ALA F 1 336 ? -0.81509  -61.71987 74.26797  1.000 168.69034 ? 336 ALA F CB  1 
ATOM   21955 N N   . GLY F 1 337 ? 1.70166   -63.53768 72.18571  1.000 170.21116 ? 337 GLY F N   1 
ATOM   21956 C CA  . GLY F 1 337 ? 2.38587   -63.49276 70.90282  1.000 165.41391 ? 337 GLY F CA  1 
ATOM   21957 C C   . GLY F 1 337 ? 2.70026   -64.86879 70.33812  1.000 165.87608 ? 337 GLY F C   1 
ATOM   21958 O O   . GLY F 1 337 ? 3.31333   -65.69454 71.02136  1.000 167.87293 ? 337 GLY F O   1 
ATOM   21959 N N   . PHE F 1 338 ? 2.29353   -65.12510 69.08809  1.000 165.56039 ? 338 PHE F N   1 
ATOM   21960 C CA  . PHE F 1 338 ? 2.46292   -66.45816 68.51235  1.000 170.98471 ? 338 PHE F CA  1 
ATOM   21961 C C   . PHE F 1 338 ? 3.93802   -66.81487 68.34667  1.000 170.92537 ? 338 PHE F C   1 
ATOM   21962 O O   . PHE F 1 338 ? 4.33423   -67.95574 68.61093  1.000 171.44065 ? 338 PHE F O   1 
ATOM   21963 C CB  . PHE F 1 338 ? 1.70117   -66.57156 67.18224  1.000 171.60155 ? 338 PHE F CB  1 
ATOM   21964 C CG  . PHE F 1 338 ? 2.26318   -65.72464 66.05519  1.000 168.61884 ? 338 PHE F CG  1 
ATOM   21965 C CD1 . PHE F 1 338 ? 1.83893   -64.41676 65.86789  1.000 159.24135 ? 338 PHE F CD1 1 
ATOM   21966 C CD2 . PHE F 1 338 ? 3.17545   -66.25660 65.15044  1.000 167.81292 ? 338 PHE F CD2 1 
ATOM   21967 C CE1 . PHE F 1 338 ? 2.33894   -63.65184 64.82684  1.000 152.16993 ? 338 PHE F CE1 1 
ATOM   21968 C CE2 . PHE F 1 338 ? 3.67646   -65.48567 64.10839  1.000 159.01977 ? 338 PHE F CE2 1 
ATOM   21969 C CZ  . PHE F 1 338 ? 3.25620   -64.18879 63.95209  1.000 152.35860 ? 338 PHE F CZ  1 
ATOM   21970 N N   . ILE F 1 339 ? 4.76589   -65.85877 67.92664  1.000 169.15722 ? 339 ILE F N   1 
ATOM   21971 C CA  . ILE F 1 339 ? 6.21692   -66.01145 67.94391  1.000 166.22229 ? 339 ILE F CA  1 
ATOM   21972 C C   . ILE F 1 339 ? 6.72854   -65.17913 69.11586  1.000 163.44890 ? 339 ILE F C   1 
ATOM   21973 O O   . ILE F 1 339 ? 6.73028   -63.94514 69.05964  1.000 157.29263 ? 339 ILE F O   1 
ATOM   21974 C CB  . ILE F 1 339 ? 6.86806   -65.59754 66.61295  1.000 160.29758 ? 339 ILE F CB  1 
ATOM   21975 C CG1 . ILE F 1 339 ? 8.39002   -65.55018 66.77320  1.000 157.28919 ? 339 ILE F CG1 1 
ATOM   21976 C CG2 . ILE F 1 339 ? 6.29386   -64.26376 66.06862  1.000 150.97546 ? 339 ILE F CG2 1 
ATOM   21977 C CD1 . ILE F 1 339 ? 9.01429   -66.93801 66.96855  1.000 158.25973 ? 339 ILE F CD1 1 
ATOM   21978 N N   . GLU F 1 340 ? 7.15950   -65.85285 70.18805  1.000 166.03411 ? 340 GLU F N   1 
ATOM   21979 C CA  . GLU F 1 340 ? 7.43814   -65.15657 71.44397  1.000 163.68133 ? 340 GLU F CA  1 
ATOM   21980 C C   . GLU F 1 340 ? 8.67596   -64.27232 71.34503  1.000 163.28062 ? 340 GLU F C   1 
ATOM   21981 O O   . GLU F 1 340 ? 8.71563   -63.18721 71.93885  1.000 162.33051 ? 340 GLU F O   1 
ATOM   21982 C CB  . GLU F 1 340 ? 7.58216   -66.16634 72.58517  1.000 170.39308 ? 340 GLU F CB  1 
ATOM   21983 C CG  . GLU F 1 340 ? 6.26811   -66.50150 73.31401  1.000 176.17796 ? 340 GLU F CG  1 
ATOM   21984 C CD  . GLU F 1 340 ? 5.71972   -65.35547 74.17271  1.000 174.84697 ? 340 GLU F CD  1 
ATOM   21985 O OE1 . GLU F 1 340 ? 6.47946   -64.79616 74.99275  1.000 172.25060 ? 340 GLU F OE1 1 
ATOM   21986 O OE2 . GLU F 1 340 ? 4.52567   -65.01275 74.02845  1.000 174.02001 ? 340 GLU F OE2 1 
ATOM   21987 N N   . GLY F 1 341 ? 9.69418   -64.70423 70.60528  1.000 163.89340 ? 341 GLY F N   1 
ATOM   21988 C CA  . GLY F 1 341 ? 10.87402  -63.87000 70.47733  1.000 159.77996 ? 341 GLY F CA  1 
ATOM   21989 C C   . GLY F 1 341 ? 11.65730  -64.14705 69.21151  1.000 155.28179 ? 341 GLY F C   1 
ATOM   21990 O O   . GLY F 1 341 ? 11.22361  -64.88230 68.32057  1.000 154.20527 ? 341 GLY F O   1 
ATOM   21991 N N   . GLY F 1 342 ? 12.83518  -63.52680 69.14561  1.000 148.05104 ? 342 GLY F N   1 
ATOM   21992 C CA  . GLY F 1 342 ? 13.72941  -63.75380 68.04380  1.000 149.42957 ? 342 GLY F CA  1 
ATOM   21993 C C   . GLY F 1 342 ? 14.48068  -65.06262 68.16015  1.000 154.75761 ? 342 GLY F C   1 
ATOM   21994 O O   . GLY F 1 342 ? 14.69361  -65.61038 69.24329  1.000 156.00711 ? 342 GLY F O   1 
ATOM   21995 N N   . TRP F 1 343 ? 14.89798  -65.56173 66.99731  1.000 156.13636 ? 343 TRP F N   1 
ATOM   21996 C CA  . TRP F 1 343 ? 15.60626  -66.82959 66.95666  1.000 161.78254 ? 343 TRP F CA  1 
ATOM   21997 C C   . TRP F 1 343 ? 17.08017  -66.67320 67.31488  1.000 164.19824 ? 343 TRP F C   1 
ATOM   21998 O O   . TRP F 1 343 ? 17.65425  -67.54997 67.97013  1.000 167.27377 ? 343 TRP F O   1 
ATOM   21999 C CB  . TRP F 1 343 ? 15.45863  -67.45286 65.57974  1.000 161.80157 ? 343 TRP F CB  1 
ATOM   22000 C CG  . TRP F 1 343 ? 14.11080  -68.01119 65.33861  1.000 164.08252 ? 343 TRP F CG  1 
ATOM   22001 C CD1 . TRP F 1 343 ? 13.20873  -68.44323 66.27053  1.000 164.33896 ? 343 TRP F CD1 1 
ATOM   22002 C CD2 . TRP F 1 343 ? 13.51706  -68.23855 64.06955  1.000 165.69283 ? 343 TRP F CD2 1 
ATOM   22003 N NE1 . TRP F 1 343 ? 12.07594  -68.90958 65.65142  1.000 163.39221 ? 343 TRP F NE1 1 
ATOM   22004 C CE2 . TRP F 1 343 ? 12.24414  -68.79778 64.29543  1.000 166.64295 ? 343 TRP F CE2 1 
ATOM   22005 C CE3 . TRP F 1 343 ? 13.93724  -68.01968 62.75758  1.000 165.20287 ? 343 TRP F CE3 1 
ATOM   22006 C CZ2 . TRP F 1 343 ? 11.39140  -69.14115 63.25334  1.000 168.23972 ? 343 TRP F CZ2 1 
ATOM   22007 C CZ3 . TRP F 1 343 ? 13.09248  -68.35305 61.72649  1.000 165.80494 ? 343 TRP F CZ3 1 
ATOM   22008 C CH2 . TRP F 1 343 ? 11.83256  -68.90928 61.97638  1.000 167.61779 ? 343 TRP F CH2 1 
ATOM   22009 N N   . GLN F 1 344 ? 17.71001  -65.58215 66.87280  1.000 160.11245 ? 344 GLN F N   1 
ATOM   22010 C CA  . GLN F 1 344 ? 19.13291  -65.32080 67.09999  1.000 160.61143 ? 344 GLN F CA  1 
ATOM   22011 C C   . GLN F 1 344 ? 20.01625  -66.28774 66.32331  1.000 162.86673 ? 344 GLN F C   1 
ATOM   22012 O O   . GLN F 1 344 ? 21.23423  -66.09449 66.24248  1.000 164.09597 ? 344 GLN F O   1 
ATOM   22013 C CB  . GLN F 1 344 ? 19.47867  -65.36146 68.59806  1.000 159.17282 ? 344 GLN F CB  1 
ATOM   22014 C CG  . GLN F 1 344 ? 20.62440  -64.43114 68.98109  1.000 159.38994 ? 344 GLN F CG  1 
ATOM   22015 C CD  . GLN F 1 344 ? 20.57406  -63.97590 70.42400  1.000 159.62919 ? 344 GLN F CD  1 
ATOM   22016 O OE1 . GLN F 1 344 ? 19.51395  -63.97902 71.05182  1.000 161.48544 ? 344 GLN F OE1 1 
ATOM   22017 N NE2 . GLN F 1 344 ? 21.72588  -63.58556 70.96213  1.000 159.47111 ? 344 GLN F NE2 1 
ATOM   22018 N N   . GLY F 1 345 ? 19.41458  -67.32297 65.74839  1.000 165.85620 ? 345 GLY F N   1 
ATOM   22019 C CA  . GLY F 1 345 ? 20.12592  -68.23997 64.88567  1.000 167.58145 ? 345 GLY F CA  1 
ATOM   22020 C C   . GLY F 1 345 ? 19.81910  -67.91429 63.44356  1.000 168.31613 ? 345 GLY F C   1 
ATOM   22021 O O   . GLY F 1 345 ? 20.51435  -68.35930 62.52376  1.000 172.15434 ? 345 GLY F O   1 
ATOM   22022 N N   . MET F 1 346 ? 18.76596  -67.13155 63.24625  1.000 163.71308 ? 346 MET F N   1 
ATOM   22023 C CA  . MET F 1 346 ? 18.41008  -66.65586 61.91910  1.000 161.26269 ? 346 MET F CA  1 
ATOM   22024 C C   . MET F 1 346 ? 19.40293  -65.59373 61.46609  1.000 161.16173 ? 346 MET F C   1 
ATOM   22025 O O   . MET F 1 346 ? 19.61560  -64.59256 62.15995  1.000 158.54688 ? 346 MET F O   1 
ATOM   22026 C CB  . MET F 1 346 ? 16.99695  -66.07117 61.93176  1.000 160.88283 ? 346 MET F CB  1 
ATOM   22027 C CG  . MET F 1 346 ? 16.56904  -65.44149 60.61658  1.000 155.98588 ? 346 MET F CG  1 
ATOM   22028 S SD  . MET F 1 346 ? 15.74348  -66.61486 59.54064  1.000 165.06970 ? 346 MET F SD  1 
ATOM   22029 C CE  . MET F 1 346 ? 17.07677  -67.07976 58.42795  1.000 166.93249 ? 346 MET F CE  1 
ATOM   22030 N N   . VAL F 1 347 ? 20.00718  -65.80380 60.29822  1.000 163.11280 ? 347 VAL F N   1 
ATOM   22031 C CA  . VAL F 1 347 ? 21.00206  -64.86667 59.78223  1.000 161.75919 ? 347 VAL F CA  1 
ATOM   22032 C C   . VAL F 1 347 ? 20.75424  -64.55599 58.30613  1.000 157.26381 ? 347 VAL F C   1 
ATOM   22033 O O   . VAL F 1 347 ? 21.28412  -63.57296 57.77805  1.000 153.74340 ? 347 VAL F O   1 
ATOM   22034 C CB  . VAL F 1 347 ? 22.42914  -65.41133 59.99757  1.000 160.78157 ? 347 VAL F CB  1 
ATOM   22035 C CG1 . VAL F 1 347 ? 22.85686  -65.23798 61.45061  1.000 159.55918 ? 347 VAL F CG1 1 
ATOM   22036 C CG2 . VAL F 1 347 ? 22.51653  -66.86538 59.57584  1.000 164.07079 ? 347 VAL F CG2 1 
ATOM   22037 N N   . ASP F 1 348 ? 19.94654  -65.38528 57.63014  1.000 161.93709 ? 348 ASP F N   1 
ATOM   22038 C CA  . ASP F 1 348 ? 19.71174  -65.20058 56.19607  1.000 161.82178 ? 348 ASP F CA  1 
ATOM   22039 C C   . ASP F 1 348 ? 18.82353  -63.99182 55.90971  1.000 160.21992 ? 348 ASP F C   1 
ATOM   22040 O O   . ASP F 1 348 ? 19.01755  -63.29696 54.90362  1.000 160.38949 ? 348 ASP F O   1 
ATOM   22041 C CB  . ASP F 1 348 ? 19.09712  -66.46482 55.58519  1.000 162.42436 ? 348 ASP F CB  1 
ATOM   22042 C CG  . ASP F 1 348 ? 19.70143  -66.82193 54.23535  1.000 167.37128 ? 348 ASP F CG  1 
ATOM   22043 O OD1 . ASP F 1 348 ? 20.52835  -66.04284 53.71536  1.000 166.71638 ? 348 ASP F OD1 1 
ATOM   22044 O OD2 . ASP F 1 348 ? 19.34375  -67.88410 53.68748  1.000 171.41536 ? 348 ASP F OD2 1 
ATOM   22045 N N   . GLY F 1 349 ? 17.83333  -63.73389 56.75949  1.000 154.59716 ? 349 GLY F N   1 
ATOM   22046 C CA  . GLY F 1 349 ? 16.94812  -62.60812 56.53914  1.000 147.59602 ? 349 GLY F CA  1 
ATOM   22047 C C   . GLY F 1 349 ? 16.42978  -62.06300 57.84896  1.000 144.08151 ? 349 GLY F C   1 
ATOM   22048 O O   . GLY F 1 349 ? 16.63672  -62.63977 58.92010  1.000 150.81136 ? 349 GLY F O   1 
ATOM   22049 N N   . TRP F 1 350 ? 15.74655  -60.92617 57.74765  1.000 138.07714 ? 350 TRP F N   1 
ATOM   22050 C CA  . TRP F 1 350 ? 15.13922  -60.32809 58.92844  1.000 135.56249 ? 350 TRP F CA  1 
ATOM   22051 C C   . TRP F 1 350 ? 13.95632  -61.16027 59.41438  1.000 139.24418 ? 350 TRP F C   1 
ATOM   22052 O O   . TRP F 1 350 ? 13.84618  -61.47008 60.60842  1.000 140.00039 ? 350 TRP F O   1 
ATOM   22053 C CB  . TRP F 1 350 ? 14.73096  -58.88824 58.62312  1.000 132.91570 ? 350 TRP F CB  1 
ATOM   22054 C CG  . TRP F 1 350 ? 15.88374  -57.93797 58.72615  1.000 132.47770 ? 350 TRP F CG  1 
ATOM   22055 C CD1 . TRP F 1 350 ? 17.20979  -58.26167 58.81643  1.000 134.40072 ? 350 TRP F CD1 1 
ATOM   22056 C CD2 . TRP F 1 350 ? 15.81942  -56.50498 58.75388  1.000 134.14712 ? 350 TRP F CD2 1 
ATOM   22057 N NE1 . TRP F 1 350 ? 17.97253  -57.11649 58.90036  1.000 132.49664 ? 350 TRP F NE1 1 
ATOM   22058 C CE2 . TRP F 1 350 ? 17.14330  -56.02667 58.86402  1.000 133.80434 ? 350 TRP F CE2 1 
ATOM   22059 C CE3 . TRP F 1 350 ? 14.77123  -55.57921 58.69754  1.000 132.86756 ? 350 TRP F CE3 1 
ATOM   22060 C CZ2 . TRP F 1 350 ? 17.44300  -54.66760 58.92084  1.000 134.32742 ? 350 TRP F CZ2 1 
ATOM   22061 C CZ3 . TRP F 1 350 ? 15.07293  -54.23514 58.75536  1.000 131.16540 ? 350 TRP F CZ3 1 
ATOM   22062 C CH2 . TRP F 1 350 ? 16.39581  -53.79083 58.86651  1.000 132.61882 ? 350 TRP F CH2 1 
ATOM   22063 N N   . TYR F 1 351 ? 13.06556  -61.53662 58.50230  1.000 140.38378 ? 351 TYR F N   1 
ATOM   22064 C CA  . TYR F 1 351 ? 12.04573  -62.54179 58.76030  1.000 142.73564 ? 351 TYR F CA  1 
ATOM   22065 C C   . TYR F 1 351 ? 12.54911  -63.89977 58.27962  1.000 149.20566 ? 351 TYR F C   1 
ATOM   22066 O O   . TYR F 1 351 ? 13.52325  -63.99469 57.52780  1.000 151.75687 ? 351 TYR F O   1 
ATOM   22067 C CB  . TYR F 1 351 ? 10.73477  -62.17420 58.05601  1.000 141.93542 ? 351 TYR F CB  1 
ATOM   22068 C CG  . TYR F 1 351 ? 10.31143  -60.72727 58.21769  1.000 138.64432 ? 351 TYR F CG  1 
ATOM   22069 C CD1 . TYR F 1 351 ? 10.41308  -60.07603 59.43959  1.000 136.12062 ? 351 TYR F CD1 1 
ATOM   22070 C CD2 . TYR F 1 351 ? 9.81546   -60.01556 57.13748  1.000 141.11650 ? 351 TYR F CD2 1 
ATOM   22071 C CE1 . TYR F 1 351 ? 10.01977  -58.75409 59.57929  1.000 135.93620 ? 351 TYR F CE1 1 
ATOM   22072 C CE2 . TYR F 1 351 ? 9.42215   -58.69562 57.26718  1.000 140.73373 ? 351 TYR F CE2 1 
ATOM   22073 C CZ  . TYR F 1 351 ? 9.52681   -58.06839 58.48509  1.000 137.36224 ? 351 TYR F CZ  1 
ATOM   22074 O OH  . TYR F 1 351 ? 9.13450   -56.75545 58.59179  1.000 135.25161 ? 351 TYR F OH  1 
ATOM   22075 N N   . GLY F 1 352 ? 11.88726  -64.96384 58.72270  1.000 154.38326 ? 352 GLY F N   1 
ATOM   22076 C CA  . GLY F 1 352 ? 12.39060  -66.28179 58.38701  1.000 157.56565 ? 352 GLY F CA  1 
ATOM   22077 C C   . GLY F 1 352 ? 11.38781  -67.39597 58.57704  1.000 161.44782 ? 352 GLY F C   1 
ATOM   22078 O O   . GLY F 1 352 ? 10.35367  -67.23608 59.23383  1.000 159.50813 ? 352 GLY F O   1 
ATOM   22079 N N   . TYR F 1 353 ? 11.72116  -68.54100 57.97729  1.000 166.66401 ? 353 TYR F N   1 
ATOM   22080 C CA  . TYR F 1 353 ? 11.02242  -69.81213 58.09640  1.000 166.84787 ? 353 TYR F CA  1 
ATOM   22081 C C   . TYR F 1 353 ? 11.86448  -70.76580 58.94471  1.000 170.02706 ? 353 TYR F C   1 
ATOM   22082 O O   . TYR F 1 353 ? 12.94632  -70.41948 59.42983  1.000 169.59329 ? 353 TYR F O   1 
ATOM   22083 C CB  . TYR F 1 353 ? 10.75478  -70.41943 56.71546  1.000 166.91847 ? 353 TYR F CB  1 
ATOM   22084 C CG  . TYR F 1 353 ? 9.92576   -69.56778 55.77417  1.000 164.17680 ? 353 TYR F CG  1 
ATOM   22085 C CD1 . TYR F 1 353 ? 8.54771   -69.46105 55.91791  1.000 163.92406 ? 353 TYR F CD1 1 
ATOM   22086 C CD2 . TYR F 1 353 ? 10.52879  -68.88283 54.72415  1.000 165.75287 ? 353 TYR F CD2 1 
ATOM   22087 C CE1 . TYR F 1 353 ? 7.78969   -68.68137 55.04465  1.000 164.13402 ? 353 TYR F CE1 1 
ATOM   22088 C CE2 . TYR F 1 353 ? 9.78377   -68.10215 53.84889  1.000 166.31864 ? 353 TYR F CE2 1 
ATOM   22089 C CZ  . TYR F 1 353 ? 8.41672   -68.00341 54.01064  1.000 165.80850 ? 353 TYR F CZ  1 
ATOM   22090 O OH  . TYR F 1 353 ? 7.68770   -67.22573 53.13338  1.000 162.24532 ? 353 TYR F OH  1 
ATOM   22091 N N   . HIS F 1 354 ? 11.37972  -71.99588 59.08984  1.000 173.90990 ? 354 HIS F N   1 
ATOM   22092 C CA  . HIS F 1 354 ? 12.05179  -72.98359 59.92413  1.000 176.94884 ? 354 HIS F CA  1 
ATOM   22093 C C   . HIS F 1 354 ? 11.55716  -74.37077 59.53529  1.000 182.20811 ? 354 HIS F C   1 
ATOM   22094 O O   . HIS F 1 354 ? 10.43628  -74.52409 59.04412  1.000 182.62248 ? 354 HIS F O   1 
ATOM   22095 C CB  . HIS F 1 354 ? 11.81448  -72.68138 61.41604  1.000 176.92657 ? 354 HIS F CB  1 
ATOM   22096 C CG  . HIS F 1 354 ? 11.95858  -73.86519 62.32527  1.000 179.83401 ? 354 HIS F CG  1 
ATOM   22097 N ND1 . HIS F 1 354 ? 13.05248  -74.04081 63.14448  1.000 179.97302 ? 354 HIS F ND1 1 
ATOM   22098 C CD2 . HIS F 1 354 ? 11.12276  -74.89732 62.59131  1.000 183.85494 ? 354 HIS F CD2 1 
ATOM   22099 C CE1 . HIS F 1 354 ? 12.89960  -75.14772 63.84965  1.000 184.45930 ? 354 HIS F CE1 1 
ATOM   22100 N NE2 . HIS F 1 354 ? 11.73777  -75.68603 63.53255  1.000 185.97505 ? 354 HIS F NE2 1 
ATOM   22101 N N   . HIS F 1 355 ? 12.41634  -75.37254 59.73661  1.000 185.13001 ? 355 HIS F N   1 
ATOM   22102 C CA  . HIS F 1 355 ? 12.10769  -76.76866 59.45780  1.000 188.69011 ? 355 HIS F CA  1 
ATOM   22103 C C   . HIS F 1 355 ? 12.12665  -77.56143 60.75694  1.000 192.55535 ? 355 HIS F C   1 
ATOM   22104 O O   . HIS F 1 355 ? 12.93043  -77.28510 61.65403  1.000 193.24857 ? 355 HIS F O   1 
ATOM   22105 C CB  . HIS F 1 355 ? 13.11499  -77.36161 58.46808  1.000 191.17996 ? 355 HIS F CB  1 
ATOM   22106 C CG  . HIS F 1 355 ? 13.42499  -76.45575 57.32297  1.000 190.29707 ? 355 HIS F CG  1 
ATOM   22107 N ND1 . HIS F 1 355 ? 14.42077  -75.50252 57.37797  1.000 190.57111 ? 355 HIS F ND1 1 
ATOM   22108 C CD2 . HIS F 1 355 ? 12.88718  -76.36708 56.08286  1.000 190.74697 ? 355 HIS F CD2 1 
ATOM   22109 C CE1 . HIS F 1 355 ? 14.46383  -74.84571 56.23187  1.000 186.71077 ? 355 HIS F CE1 1 
ATOM   22110 N NE2 . HIS F 1 355 ? 13.54907  -75.35605 55.42580  1.000 189.73146 ? 355 HIS F NE2 1 
ATOM   22111 N N   . SER F 1 356 ? 11.23084  -78.54760 60.85596  1.000 195.67570 ? 356 SER F N   1 
ATOM   22112 C CA  . SER F 1 356 ? 11.15082  -79.39041 62.05610  1.000 199.47776 ? 356 SER F CA  1 
ATOM   22113 C C   . SER F 1 356 ? 10.47017  -80.70463 61.65421  1.000 204.50723 ? 356 SER F C   1 
ATOM   22114 O O   . SER F 1 356 ? 9.24819   -80.82688 61.73003  1.000 205.11928 ? 356 SER F O   1 
ATOM   22115 C CB  . SER F 1 356 ? 10.40548  -78.69238 63.18185  1.000 197.28432 ? 356 SER F CB  1 
ATOM   22116 O OG  . SER F 1 356 ? 10.23347  -79.52921 64.31597  1.000 201.41286 ? 356 SER F OG  1 
ATOM   22117 N N   . ASN F 1 357 ? 11.28046  -81.67053 61.22552  1.000 208.29017 ? 357 ASN F N   1 
ATOM   22118 C CA  . ASN F 1 357 ? 10.79180  -82.99570 60.87267  1.000 213.54864 ? 357 ASN F CA  1 
ATOM   22119 C C   . ASN F 1 357 ? 11.97800  -83.95543 60.93104  1.000 217.72971 ? 357 ASN F C   1 
ATOM   22120 O O   . ASN F 1 357 ? 13.11987  -83.54514 61.15616  1.000 216.44031 ? 357 ASN F O   1 
ATOM   22121 C CB  . ASN F 1 357 ? 10.12604  -82.98108 59.49055  1.000 213.02625 ? 357 ASN F CB  1 
ATOM   22122 C CG  . ASN F 1 357 ? 9.17533   -84.15133 59.28059  1.000 217.93377 ? 357 ASN F CG  1 
ATOM   22123 O OD1 . ASN F 1 357 ? 8.82632   -84.87124 60.22166  1.000 221.32332 ? 357 ASN F OD1 1 
ATOM   22124 N ND2 . ASN F 1 357 ? 8.74558   -84.34264 58.03756  1.000 218.61065 ? 357 ASN F ND2 1 
ATOM   22125 N N   . GLU F 1 358 ? 11.69332  -85.25053 60.73622  1.000 223.06700 ? 358 GLU F N   1 
ATOM   22126 C CA  . GLU F 1 358 ? 12.75255  -86.25731 60.64657  1.000 227.59104 ? 358 GLU F CA  1 
ATOM   22127 C C   . GLU F 1 358 ? 13.69869  -85.97931 59.48268  1.000 226.30009 ? 358 GLU F C   1 
ATOM   22128 O O   . GLU F 1 358 ? 14.88675  -86.31604 59.55295  1.000 228.36910 ? 358 GLU F O   1 
ATOM   22129 C CB  . GLU F 1 358 ? 12.13888  -87.64747 60.48771  1.000 233.40363 ? 358 GLU F CB  1 
ATOM   22130 C CG  . GLU F 1 358 ? 13.15516  -88.75230 60.21908  1.000 238.44212 ? 358 GLU F CG  1 
ATOM   22131 C CD  . GLU F 1 358 ? 13.19450  -89.18355 58.76216  1.000 239.83106 ? 358 GLU F CD  1 
ATOM   22132 O OE1 . GLU F 1 358 ? 12.13361  -89.16489 58.10398  1.000 239.29161 ? 358 GLU F OE1 1 
ATOM   22133 O OE2 . GLU F 1 358 ? 14.28667  -89.55639 58.27841  1.000 241.82350 ? 358 GLU F OE2 1 
ATOM   22134 N N   . GLN F 1 359 ? 13.18274  -85.37361 58.40449  1.000 225.38222 ? 359 GLN F N   1 
ATOM   22135 C CA  . GLN F 1 359 ? 13.97888  -85.08765 57.21058  1.000 222.29434 ? 359 GLN F CA  1 
ATOM   22136 C C   . GLN F 1 359 ? 14.94859  -83.92840 57.42154  1.000 218.01027 ? 359 GLN F C   1 
ATOM   22137 O O   . GLN F 1 359 ? 16.01669  -83.89828 56.80271  1.000 218.61944 ? 359 GLN F O   1 
ATOM   22138 C CB  . GLN F 1 359 ? 13.05302  -84.79306 56.02937  1.000 220.76832 ? 359 GLN F CB  1 
ATOM   22139 C CG  . GLN F 1 359 ? 12.46440  -86.03930 55.36449  1.000 225.89748 ? 359 GLN F CG  1 
ATOM   22140 C CD  . GLN F 1 359 ? 11.11740  -86.46349 55.93733  1.000 227.36759 ? 359 GLN F CD  1 
ATOM   22141 O OE1 . GLN F 1 359 ? 10.85416  -86.29134 57.12726  1.000 226.56328 ? 359 GLN F OE1 1 
ATOM   22142 N NE2 . GLN F 1 359 ? 10.26766  -87.03782 55.09429  1.000 229.92845 ? 359 GLN F NE2 1 
ATOM   22143 N N   . GLY F 1 360 ? 14.60124  -82.96533 58.26031  1.000 213.91054 ? 360 GLY F N   1 
ATOM   22144 C CA  . GLY F 1 360 ? 15.53796  -81.91307 58.57429  1.000 210.26381 ? 360 GLY F CA  1 
ATOM   22145 C C   . GLY F 1 360 ? 14.96858  -80.97501 59.61302  1.000 206.30703 ? 360 GLY F C   1 
ATOM   22146 O O   . GLY F 1 360 ? 13.76953  -80.99422 59.91282  1.000 205.81423 ? 360 GLY F O   1 
ATOM   22147 N N   . SER F 1 361 ? 15.85931  -80.14972 60.15803  1.000 203.76381 ? 361 SER F N   1 
ATOM   22148 C CA  . SER F 1 361 ? 15.48992  -79.11763 61.12179  1.000 199.74320 ? 361 SER F CA  1 
ATOM   22149 C C   . SER F 1 361 ? 16.42070  -77.92947 60.92774  1.000 195.75678 ? 361 SER F C   1 
ATOM   22150 O O   . SER F 1 361 ? 17.63369  -78.05817 61.11397  1.000 197.41478 ? 361 SER F O   1 
ATOM   22151 C CB  . SER F 1 361 ? 15.57579  -79.64637 62.55290  1.000 202.56697 ? 361 SER F CB  1 
ATOM   22152 O OG  . SER F 1 361 ? 16.87185  -80.14504 62.83220  1.000 205.75164 ? 361 SER F OG  1 
ATOM   22153 N N   . GLY F 1 362 ? 15.86451  -76.78565 60.55644  1.000 190.83666 ? 362 GLY F N   1 
ATOM   22154 C CA  . GLY F 1 362 ? 16.68730  -75.62051 60.33838  1.000 187.07612 ? 362 GLY F CA  1 
ATOM   22155 C C   . GLY F 1 362 ? 15.87003  -74.35370 60.29502  1.000 181.80576 ? 362 GLY F C   1 
ATOM   22156 O O   . GLY F 1 362 ? 14.75493  -74.29485 60.81082  1.000 181.06984 ? 362 GLY F O   1 
ATOM   22157 N N   . TYR F 1 363 ? 16.45691  -73.33268 59.67094  1.000 181.64001 ? 363 TYR F N   1 
ATOM   22158 C CA  . TYR F 1 363 ? 15.83466  -72.02885 59.48161  1.000 176.85537 ? 363 TYR F CA  1 
ATOM   22159 C C   . TYR F 1 363 ? 15.92683  -71.62908 58.01555  1.000 177.93423 ? 363 TYR F C   1 
ATOM   22160 O O   . TYR F 1 363 ? 16.93200  -71.89598 57.35077  1.000 181.70823 ? 363 TYR F O   1 
ATOM   22161 C CB  . TYR F 1 363 ? 16.50728  -70.94955 60.34353  1.000 170.81851 ? 363 TYR F CB  1 
ATOM   22162 C CG  . TYR F 1 363 ? 16.35507  -71.12632 61.83754  1.000 174.72704 ? 363 TYR F CG  1 
ATOM   22163 C CD1 . TYR F 1 363 ? 15.14106  -71.50949 62.39240  1.000 177.34458 ? 363 TYR F CD1 1 
ATOM   22164 C CD2 . TYR F 1 363 ? 17.41386  -70.86494 62.69867  1.000 176.05108 ? 363 TYR F CD2 1 
ATOM   22165 C CE1 . TYR F 1 363 ? 14.98985  -71.65028 63.76640  1.000 178.50155 ? 363 TYR F CE1 1 
ATOM   22166 C CE2 . TYR F 1 363 ? 17.27166  -71.00073 64.07567  1.000 178.66670 ? 363 TYR F CE2 1 
ATOM   22167 C CZ  . TYR F 1 363 ? 16.05665  -71.39490 64.60153  1.000 178.63064 ? 363 TYR F CZ  1 
ATOM   22168 O OH  . TYR F 1 363 ? 15.90745  -71.53070 65.96553  1.000 177.43921 ? 363 TYR F OH  1 
ATOM   22169 N N   . ALA F 1 364 ? 14.87677  -70.98940 57.51026  1.000 171.88572 ? 364 ALA F N   1 
ATOM   22170 C CA  . ALA F 1 364 ? 14.90589  -70.47663 56.14718  1.000 170.14043 ? 364 ALA F CA  1 
ATOM   22171 C C   . ALA F 1 364 ? 14.52957  -69.00471 56.16785  1.000 167.19494 ? 364 ALA F C   1 
ATOM   22172 O O   . ALA F 1 364 ? 14.41026  -68.42055 57.24773  1.000 168.40147 ? 364 ALA F O   1 
ATOM   22173 C CB  . ALA F 1 364 ? 13.97022  -71.27899 55.24016  1.000 173.63407 ? 364 ALA F CB  1 
ATOM   22174 N N   . ALA F 1 365 ? 14.34264  -68.38996 55.00171  1.000 166.48801 ? 365 ALA F N   1 
ATOM   22175 C CA  . ALA F 1 365 ? 13.97434  -66.97904 54.96640  1.000 161.56220 ? 365 ALA F CA  1 
ATOM   22176 C C   . ALA F 1 365 ? 13.35150  -66.65041 53.61824  1.000 162.61513 ? 365 ALA F C   1 
ATOM   22177 O O   . ALA F 1 365 ? 13.66780  -67.27852 52.60240  1.000 165.38092 ? 365 ALA F O   1 
ATOM   22178 C CB  . ALA F 1 365 ? 15.18110  -66.07373 55.22645  1.000 157.67408 ? 365 ALA F CB  1 
ATOM   22179 N N   . ASP F 1 366 ? 12.46528  -65.65860 53.62492  1.000 155.18214 ? 366 ASP F N   1 
ATOM   22180 C CA  . ASP F 1 366 ? 11.84638  -65.15195 52.40472  1.000 155.56239 ? 366 ASP F CA  1 
ATOM   22181 C C   . ASP F 1 366 ? 12.64118  -63.91785 51.99664  1.000 151.64459 ? 366 ASP F C   1 
ATOM   22182 O O   . ASP F 1 366 ? 12.43585  -62.83080 52.53842  1.000 148.18917 ? 366 ASP F O   1 
ATOM   22183 C CB  . ASP F 1 366 ? 10.36827  -64.83423 52.62141  1.000 154.01844 ? 366 ASP F CB  1 
ATOM   22184 C CG  . ASP F 1 366 ? 9.58448   -64.77163 51.31827  1.000 157.88784 ? 366 ASP F CG  1 
ATOM   22185 O OD1 . ASP F 1 366 ? 10.21265  -64.70468 50.23837  1.000 160.91672 ? 366 ASP F OD1 1 
ATOM   22186 O OD2 . ASP F 1 366 ? 8.33748   -64.80289 51.36806  1.000 156.84580 ? 366 ASP F OD2 1 
ATOM   22187 N N   . LYS F 1 367 ? 13.55838  -64.09282 51.04183  1.000 151.11995 ? 367 LYS F N   1 
ATOM   22188 C CA  . LYS F 1 367 ? 14.40021  -62.97671 50.62478  1.000 148.84168 ? 367 LYS F CA  1 
ATOM   22189 C C   . LYS F 1 367 ? 13.57105  -61.80998 50.09343  1.000 146.08705 ? 367 LYS F C   1 
ATOM   22190 O O   . LYS F 1 367 ? 13.96377  -60.64887 50.25829  1.000 142.58303 ? 367 LYS F O   1 
ATOM   22191 C CB  . LYS F 1 367 ? 15.41749  -63.43667 49.58103  1.000 152.16635 ? 367 LYS F CB  1 
ATOM   22192 C CG  . LYS F 1 367 ? 16.07272  -64.76448 49.87937  1.000 156.10880 ? 367 LYS F CG  1 
ATOM   22193 C CD  . LYS F 1 367 ? 16.86550  -64.73908 51.17550  1.000 156.11756 ? 367 LYS F CD  1 
ATOM   22194 C CE  . LYS F 1 367 ? 17.57575  -66.07289 51.37286  1.000 159.59439 ? 367 LYS F CE  1 
ATOM   22195 N NZ  . LYS F 1 367 ? 16.62798  -67.21707 51.49490  1.000 162.07343 ? 367 LYS F NZ  1 
ATOM   22196 N N   . GLU F 1 368 ? 12.41921  -62.09134 49.47128  1.000 149.44306 ? 368 GLU F N   1 
ATOM   22197 C CA  . GLU F 1 368 ? 11.56807  -61.02562 48.93995  1.000 147.88050 ? 368 GLU F CA  1 
ATOM   22198 C C   . GLU F 1 368 ? 11.07168  -60.10953 50.04871  1.000 145.09340 ? 368 GLU F C   1 
ATOM   22199 O O   . GLU F 1 368 ? 11.25343  -58.88750 49.99852  1.000 144.73046 ? 368 GLU F O   1 
ATOM   22200 C CB  . GLU F 1 368 ? 10.38133  -61.62201 48.18585  1.000 148.13630 ? 368 GLU F CB  1 
ATOM   22201 C CG  . GLU F 1 368 ? 10.77072  -62.52712 47.04808  1.000 156.12970 ? 368 GLU F CG  1 
ATOM   22202 C CD  . GLU F 1 368 ? 9.60798   -63.35146 46.53902  1.000 162.82724 ? 368 GLU F CD  1 
ATOM   22203 O OE1 . GLU F 1 368 ? 8.76693   -63.75550 47.36995  1.000 164.17213 ? 368 GLU F OE1 1 
ATOM   22204 O OE2 . GLU F 1 368 ? 9.54025   -63.61069 45.31706  1.000 166.69102 ? 368 GLU F OE2 1 
ATOM   22205 N N   . SER F 1 369 ? 10.40864  -60.68950 51.05170  1.000 145.11236 ? 369 SER F N   1 
ATOM   22206 C CA  . SER F 1 369 ? 9.82628   -59.88844 52.12146  1.000 145.99202 ? 369 SER F CA  1 
ATOM   22207 C C   . SER F 1 369 ? 10.89499  -59.19706 52.95952  1.000 142.65022 ? 369 SER F C   1 
ATOM   22208 O O   . SER F 1 369 ? 10.67367  -58.07802 53.43428  1.000 141.18534 ? 369 SER F O   1 
ATOM   22209 C CB  . SER F 1 369 ? 8.93533   -60.77448 52.99846  1.000 147.39335 ? 369 SER F CB  1 
ATOM   22210 O OG  . SER F 1 369 ? 7.95660   -61.44083 52.21541  1.000 148.54694 ? 369 SER F OG  1 
ATOM   22211 N N   . THR F 1 370 ? 12.05810  -59.83078 53.13683  1.000 141.38386 ? 370 THR F N   1 
ATOM   22212 C CA  . THR F 1 370 ? 13.11383  -59.22941 53.95190  1.000 138.33982 ? 370 THR F CA  1 
ATOM   22213 C C   . THR F 1 370 ? 13.67467  -57.97240 53.29478  1.000 141.31521 ? 370 THR F C   1 
ATOM   22214 O O   . THR F 1 370 ? 13.69133  -56.89729 53.90759  1.000 143.12254 ? 370 THR F O   1 
ATOM   22215 C CB  . THR F 1 370 ? 14.22900  -60.23812 54.21527  1.000 137.30297 ? 370 THR F CB  1 
ATOM   22216 O OG1 . THR F 1 370 ? 13.83201  -61.11402 55.27835  1.000 143.17451 ? 370 THR F OG1 1 
ATOM   22217 C CG2 . THR F 1 370 ? 15.51178  -59.51877 54.60936  1.000 136.09582 ? 370 THR F CG2 1 
ATOM   22218 N N   . GLN F 1 371 ? 14.14691  -58.08551 52.04888  1.000 140.00378 ? 371 GLN F N   1 
ATOM   22219 C CA  . GLN F 1 371 ? 14.69477  -56.91652 51.36676  1.000 138.20219 ? 371 GLN F CA  1 
ATOM   22220 C C   . GLN F 1 371 ? 13.64655  -55.81777 51.22339  1.000 140.34433 ? 371 GLN F C   1 
ATOM   22221 O O   . GLN F 1 371 ? 13.97828  -54.62768 51.29824  1.000 140.26992 ? 371 GLN F O   1 
ATOM   22222 C CB  . GLN F 1 371 ? 15.26409  -57.32263 50.00193  1.000 137.12751 ? 371 GLN F CB  1 
ATOM   22223 C CG  . GLN F 1 371 ? 15.98298  -56.20461 49.21686  1.000 138.94795 ? 371 GLN F CG  1 
ATOM   22224 C CD  . GLN F 1 371 ? 17.30878  -55.76322 49.83101  1.000 141.28370 ? 371 GLN F CD  1 
ATOM   22225 O OE1 . GLN F 1 371 ? 17.61965  -56.08295 50.98012  1.000 142.01049 ? 371 GLN F OE1 1 
ATOM   22226 N NE2 . GLN F 1 371 ? 18.09075  -55.00318 49.06001  1.000 136.69298 ? 371 GLN F NE2 1 
ATOM   22227 N N   . LYS F 1 372 ? 12.37467  -56.19408 51.04224  1.000 139.52435 ? 372 LYS F N   1 
ATOM   22228 C CA  . LYS F 1 372 ? 11.31346  -55.19632 50.96689  1.000 137.30093 ? 372 LYS F CA  1 
ATOM   22229 C C   . LYS F 1 372 ? 11.23307  -54.39211 52.25573  1.000 134.14200 ? 372 LYS F C   1 
ATOM   22230 O O   . LYS F 1 372 ? 10.97181  -53.18317 52.22848  1.000 135.94908 ? 372 LYS F O   1 
ATOM   22231 C CB  . LYS F 1 372 ? 9.97766   -55.87466 50.65978  1.000 133.55462 ? 372 LYS F CB  1 
ATOM   22232 C CG  . LYS F 1 372 ? 8.89352   -54.90897 50.24242  1.000 136.47144 ? 372 LYS F CG  1 
ATOM   22233 C CD  . LYS F 1 372 ? 7.68677   -55.65032 49.72035  1.000 135.31105 ? 372 LYS F CD  1 
ATOM   22234 C CE  . LYS F 1 372 ? 6.63265   -54.68364 49.22600  1.000 137.26383 ? 372 LYS F CE  1 
ATOM   22235 N NZ  . LYS F 1 372 ? 5.49191   -55.44598 48.66094  1.000 138.15540 ? 372 LYS F NZ  1 
ATOM   22236 N N   . ALA F 1 373 ? 11.48002  -55.04586 53.39289  1.000 130.84272 ? 373 ALA F N   1 
ATOM   22237 C CA  . ALA F 1 373 ? 11.47565  -54.36663 54.68077  1.000 132.81392 ? 373 ALA F CA  1 
ATOM   22238 C C   . ALA F 1 373 ? 12.72743  -53.51933 54.87583  1.000 133.95807 ? 373 ALA F C   1 
ATOM   22239 O O   . ALA F 1 373 ? 12.64510  -52.40025 55.39362  1.000 133.62624 ? 373 ALA F O   1 
ATOM   22240 C CB  . ALA F 1 373 ? 11.34268  -55.39146 55.80893  1.000 131.99662 ? 373 ALA F CB  1 
ATOM   22241 N N   . ILE F 1 374 ? 13.89161  -54.03215 54.47212  1.000 133.42333 ? 374 ILE F N   1 
ATOM   22242 C CA  . ILE F 1 374 ? 15.12342  -53.25785 54.60820  1.000 133.60785 ? 374 ILE F CA  1 
ATOM   22243 C C   . ILE F 1 374 ? 15.07831  -52.03002 53.71597  1.000 131.47371 ? 374 ILE F C   1 
ATOM   22244 O O   . ILE F 1 374 ? 15.55301  -50.95185 54.09287  1.000 129.18689 ? 374 ILE F O   1 
ATOM   22245 C CB  . ILE F 1 374 ? 16.35366  -54.13664 54.31056  1.000 132.35718 ? 374 ILE F CB  1 
ATOM   22246 C CG1 . ILE F 1 374 ? 16.25482  -55.44452 55.09077  1.000 136.91006 ? 374 ILE F CG1 1 
ATOM   22247 C CG2 . ILE F 1 374 ? 17.63945  -53.40530 54.65665  1.000 130.31661 ? 374 ILE F CG2 1 
ATOM   22248 C CD1 . ILE F 1 374 ? 17.45903  -56.33029 54.93813  1.000 138.25278 ? 374 ILE F CD1 1 
ATOM   22249 N N   . ASP F 1 375 ? 14.49254  -52.17236 52.52590  1.000 132.78312 ? 375 ASP F N   1 
ATOM   22250 C CA  . ASP F 1 375 ? 14.39546  -51.04654 51.60568  1.000 132.25084 ? 375 ASP F CA  1 
ATOM   22251 C C   . ASP F 1 375 ? 13.40115  -50.00067 52.09033  1.000 131.53390 ? 375 ASP F C   1 
ATOM   22252 O O   . ASP F 1 375 ? 13.59993  -48.80067 51.85516  1.000 129.59577 ? 375 ASP F O   1 
ATOM   22253 C CB  . ASP F 1 375 ? 14.02780  -51.54986 50.21071  1.000 130.16200 ? 375 ASP F CB  1 
ATOM   22254 C CG  . ASP F 1 375 ? 15.22804  -52.05473 49.46200  1.000 132.73675 ? 375 ASP F CG  1 
ATOM   22255 O OD1 . ASP F 1 375 ? 16.34990  -51.82540 49.95715  1.000 132.20949 ? 375 ASP F OD1 1 
ATOM   22256 O OD2 . ASP F 1 375 ? 15.06335  -52.66196 48.38608  1.000 141.56952 ? 375 ASP F OD2 1 
ATOM   22257 N N   . GLY F 1 376 ? 12.33612  -50.42678 52.76823  1.000 129.18791 ? 376 GLY F N   1 
ATOM   22258 C CA  . GLY F 1 376 ? 11.36183  -49.46890 53.26789  1.000 129.97756 ? 376 GLY F CA  1 
ATOM   22259 C C   . GLY F 1 376 ? 11.86546  -48.68558 54.46884  1.000 127.89094 ? 376 GLY F C   1 
ATOM   22260 O O   . GLY F 1 376 ? 11.70218  -47.46061 54.54160  1.000 126.47584 ? 376 GLY F O   1 
ATOM   22261 N N   . VAL F 1 377 ? 12.48444  -49.38128 55.42807  1.000 124.88172 ? 377 VAL F N   1 
ATOM   22262 C CA  . VAL F 1 377 ? 12.98809  -48.69097 56.61103  1.000 124.46766 ? 377 VAL F CA  1 
ATOM   22263 C C   . VAL F 1 377 ? 14.14696  -47.77478 56.23507  1.000 124.34628 ? 377 VAL F C   1 
ATOM   22264 O O   . VAL F 1 377 ? 14.28463  -46.67865 56.79190  1.000 124.49648 ? 377 VAL F O   1 
ATOM   22265 C CB  . VAL F 1 377 ? 13.37712  -49.69169 57.72727  1.000 125.53082 ? 377 VAL F CB  1 
ATOM   22266 C CG1 . VAL F 1 377 ? 12.18624  -50.57487 58.12723  1.000 122.17755 ? 377 VAL F CG1 1 
ATOM   22267 C CG2 . VAL F 1 377 ? 14.58737  -50.53449 57.33363  1.000 125.96398 ? 377 VAL F CG2 1 
ATOM   22268 N N   . THR F 1 378 ? 14.97921  -48.18777 55.27428  1.000 124.22170 ? 378 THR F N   1 
ATOM   22269 C CA  . THR F 1 378 ? 16.04910  -47.31762 54.80031  1.000 125.05393 ? 378 THR F CA  1 
ATOM   22270 C C   . THR F 1 378 ? 15.48898  -46.13488 54.02601  1.000 125.47456 ? 378 THR F C   1 
ATOM   22271 O O   . THR F 1 378 ? 16.05073  -45.03475 54.07891  1.000 124.27884 ? 378 THR F O   1 
ATOM   22272 C CB  . THR F 1 378 ? 17.02642  -48.10856 53.93262  1.000 125.73103 ? 378 THR F CB  1 
ATOM   22273 O OG1 . THR F 1 378 ? 17.41356  -49.29335 54.63289  1.000 129.44920 ? 378 THR F OG1 1 
ATOM   22274 C CG2 . THR F 1 378 ? 18.26829  -47.28234 53.63668  1.000 126.20205 ? 378 THR F CG2 1 
ATOM   22275 N N   . ASN F 1 379 ? 14.39515  -46.35024 53.29186  1.000 126.86864 ? 379 ASN F N   1 
ATOM   22276 C CA  . ASN F 1 379 ? 13.68301  -45.23350 52.68555  1.000 127.23535 ? 379 ASN F CA  1 
ATOM   22277 C C   . ASN F 1 379 ? 13.07963  -44.32345 53.75428  1.000 126.71536 ? 379 ASN F C   1 
ATOM   22278 O O   . ASN F 1 379 ? 13.04140  -43.09849 53.57606  1.000 128.06844 ? 379 ASN F O   1 
ATOM   22279 C CB  . ASN F 1 379 ? 12.60029  -45.75390 51.73445  1.000 126.39906 ? 379 ASN F CB  1 
ATOM   22280 C CG  . ASN F 1 379 ? 12.14623  -44.70118 50.72519  1.000 128.97423 ? 379 ASN F CG  1 
ATOM   22281 O OD1 . ASN F 1 379 ? 12.73301  -43.62107 50.61910  1.000 131.88195 ? 379 ASN F OD1 1 
ATOM   22282 N ND2 . ASN F 1 379 ? 11.07842  -45.00554 49.99706  1.000 128.58742 ? 379 ASN F ND2 1 
ATOM   22283 N N   . LYS F 1 380 ? 12.63156  -44.88635 54.88131  1.000 123.52416 ? 380 LYS F N   1 
ATOM   22284 C CA  . LYS F 1 380 ? 12.09420  -44.03928 55.94107  1.000 120.45785 ? 380 LYS F CA  1 
ATOM   22285 C C   . LYS F 1 380 ? 13.19191  -43.15694 56.52710  1.000 119.24609 ? 380 LYS F C   1 
ATOM   22286 O O   . LYS F 1 380 ? 13.04263  -41.93295 56.60686  1.000 117.72221 ? 380 LYS F O   1 
ATOM   22287 C CB  . LYS F 1 380 ? 11.43320  -44.89723 57.02610  1.000 119.41680 ? 380 LYS F CB  1 
ATOM   22288 C CG  . LYS F 1 380 ? 11.30682  -44.22302 58.38996  1.000 118.22973 ? 380 LYS F CG  1 
ATOM   22289 C CD  . LYS F 1 380 ? 10.43784  -45.05604 59.31896  1.000 118.00837 ? 380 LYS F CD  1 
ATOM   22290 C CE  . LYS F 1 380 ? 9.09602   -45.40844 58.70880  1.000 120.97421 ? 380 LYS F CE  1 
ATOM   22291 N NZ  . LYS F 1 380 ? 8.20598   -45.99945 59.74775  1.000 121.48203 ? 380 LYS F NZ  1 
ATOM   22292 N N   . VAL F 1 381 ? 14.31897  -43.75662 56.91940  1.000 121.69476 ? 381 VAL F N   1 
ATOM   22293 C CA  . VAL F 1 381 ? 15.38570  -42.96329 57.51844  1.000 119.43907 ? 381 VAL F CA  1 
ATOM   22294 C C   . VAL F 1 381 ? 15.96866  -41.99834 56.49437  1.000 117.90355 ? 381 VAL F C   1 
ATOM   22295 O O   . VAL F 1 381 ? 16.32936  -40.86720 56.82923  1.000 119.57820 ? 381 VAL F O   1 
ATOM   22296 C CB  . VAL F 1 381 ? 16.45979  -43.88195 58.13378  1.000 117.54545 ? 381 VAL F CB  1 
ATOM   22297 C CG1 . VAL F 1 381 ? 17.10915  -44.70599 57.07504  1.000 125.31717 ? 381 VAL F CG1 1 
ATOM   22298 C CG2 . VAL F 1 381 ? 17.51549  -43.07559 58.87682  1.000 117.37613 ? 381 VAL F CG2 1 
ATOM   22299 N N   . ASN F 1 382 ? 16.03297  -42.40655 55.22545  1.000 123.74643 ? 382 ASN F N   1 
ATOM   22300 C CA  . ASN F 1 382 ? 16.60895  -41.52160 54.22139  1.000 125.31411 ? 382 ASN F CA  1 
ATOM   22301 C C   . ASN F 1 382 ? 15.70473  -40.32284 53.96903  1.000 122.11284 ? 382 ASN F C   1 
ATOM   22302 O O   . ASN F 1 382 ? 16.18850  -39.19176 53.84191  1.000 120.64972 ? 382 ASN F O   1 
ATOM   22303 C CB  . ASN F 1 382 ? 16.85633  -42.27777 52.92257  1.000 124.62295 ? 382 ASN F CB  1 
ATOM   22304 C CG  . ASN F 1 382 ? 18.32342  -42.46551 52.63785  1.000 124.19650 ? 382 ASN F CG  1 
ATOM   22305 O OD1 . ASN F 1 382 ? 19.16322  -42.20117 53.49695  1.000 123.98049 ? 382 ASN F OD1 1 
ATOM   22306 N ND2 . ASN F 1 382 ? 18.65071  -42.84565 51.40397  1.000 125.52277 ? 382 ASN F ND2 1 
ATOM   22307 N N   . SER F 1 383 ? 14.38679  -40.55314 53.91585  1.000 119.88232 ? 383 SER F N   1 
ATOM   22308 C CA  . SER F 1 383 ? 13.43159  -39.46938 53.69049  1.000 115.76196 ? 383 SER F CA  1 
ATOM   22309 C C   . SER F 1 383 ? 13.50917  -38.41817 54.79532  1.000 110.67590 ? 383 SER F C   1 
ATOM   22310 O O   . SER F 1 383 ? 13.41096  -37.21524 54.53209  1.000 110.34686 ? 383 SER F O   1 
ATOM   22311 C CB  . SER F 1 383 ? 12.01473  -40.04371 53.59435  1.000 117.17158 ? 383 SER F CB  1 
ATOM   22312 O OG  . SER F 1 383 ? 11.92711  -40.97991 52.53450  1.000 120.63992 ? 383 SER F OG  1 
ATOM   22313 N N   . ILE F 1 384 ? 13.70606  -38.85291 56.03543  1.000 112.36748 ? 384 ILE F N   1 
ATOM   22314 C CA  . ILE F 1 384 ? 13.77867  -37.92570 57.15728  1.000 107.46047 ? 384 ILE F CA  1 
ATOM   22315 C C   . ILE F 1 384 ? 15.04150  -37.08044 57.07835  1.000 107.25618 ? 384 ILE F C   1 
ATOM   22316 O O   . ILE F 1 384 ? 15.04717  -35.91437 57.49015  1.000 108.41230 ? 384 ILE F O   1 
ATOM   22317 C CB  . ILE F 1 384 ? 13.69861  -38.71549 58.47441  1.000 110.08956 ? 384 ILE F CB  1 
ATOM   22318 C CG1 . ILE F 1 384 ? 12.29471  -39.28776 58.65727  1.000 108.84555 ? 384 ILE F CG1 1 
ATOM   22319 C CG2 . ILE F 1 384 ? 14.09622  -37.85119 59.65432  1.000 108.75990 ? 384 ILE F CG2 1 
ATOM   22320 C CD1 . ILE F 1 384 ? 12.16169  -40.15358 59.85840  1.000 106.58047 ? 384 ILE F CD1 1 
ATOM   22321 N N   . ILE F 1 385 ? 16.12871  -37.64629 56.55563  1.000 110.76308 ? 385 ILE F N   1 
ATOM   22322 C CA  . ILE F 1 385 ? 17.35157  -36.87106 56.38871  1.000 112.95922 ? 385 ILE F CA  1 
ATOM   22323 C C   . ILE F 1 385 ? 17.27759  -35.99429 55.14754  1.000 110.74214 ? 385 ILE F C   1 
ATOM   22324 O O   . ILE F 1 385 ? 17.69733  -34.83120 55.17541  1.000 106.91846 ? 385 ILE F O   1 
ATOM   22325 C CB  . ILE F 1 385 ? 18.57977  -37.79380 56.35308  1.000 115.62692 ? 385 ILE F CB  1 
ATOM   22326 C CG1 . ILE F 1 385 ? 18.59476  -38.69358 57.58624  1.000 120.59506 ? 385 ILE F CG1 1 
ATOM   22327 C CG2 . ILE F 1 385 ? 19.84460  -36.98253 56.32315  1.000 117.74414 ? 385 ILE F CG2 1 
ATOM   22328 C CD1 . ILE F 1 385 ? 19.42006  -39.94843 57.43360  1.000 120.65362 ? 385 ILE F CD1 1 
ATOM   22329 N N   . ASP F 1 386 ? 16.73089  -36.52760 54.05254  1.000 111.36501 ? 386 ASP F N   1 
ATOM   22330 C CA  . ASP F 1 386 ? 16.82297  -35.86181 52.75344  1.000 108.29484 ? 386 ASP F CA  1 
ATOM   22331 C C   . ASP F 1 386 ? 15.94671  -34.62501 52.69007  1.000 109.14603 ? 386 ASP F C   1 
ATOM   22332 O O   . ASP F 1 386 ? 16.36258  -33.58601 52.16096  1.000 109.55949 ? 386 ASP F O   1 
ATOM   22333 C CB  . ASP F 1 386 ? 16.43237  -36.82709 51.64354  1.000 110.39492 ? 386 ASP F CB  1 
ATOM   22334 C CG  . ASP F 1 386 ? 17.48363  -37.87590 51.40390  1.000 115.90823 ? 386 ASP F CG  1 
ATOM   22335 O OD1 . ASP F 1 386 ? 18.60351  -37.71957 51.93407  1.000 118.49558 ? 386 ASP F OD1 1 
ATOM   22336 O OD2 . ASP F 1 386 ? 17.19097  -38.86609 50.70203  1.000 122.75641 ? 386 ASP F OD2 1 
ATOM   22337 N N   . LYS F 1 387 ? 14.71664  -34.72519 53.20688  1.000 106.80222 ? 387 LYS F N   1 
ATOM   22338 C CA  . LYS F 1 387 ? 13.72945  -33.66343 53.02153  1.000 99.66153  ? 387 LYS F CA  1 
ATOM   22339 C C   . LYS F 1 387 ? 14.09804  -32.37722 53.76136  1.000 94.98203  ? 387 LYS F C   1 
ATOM   22340 O O   . LYS F 1 387 ? 13.47786  -31.34440 53.50508  1.000 99.02677  ? 387 LYS F O   1 
ATOM   22341 C CB  . LYS F 1 387 ? 12.32548  -34.15767 53.43137  1.000 98.17742  ? 387 LYS F CB  1 
ATOM   22342 C CG  . LYS F 1 387 ? 11.58084  -34.97202 52.34939  1.000 101.56024 ? 387 LYS F CG  1 
ATOM   22343 C CD  . LYS F 1 387 ? 11.53890  -34.19726 51.02425  1.000 103.45662 ? 387 LYS F CD  1 
ATOM   22344 C CE  . LYS F 1 387 ? 10.84926  -34.91461 49.84826  1.000 105.56191 ? 387 LYS F CE  1 
ATOM   22345 N NZ  . LYS F 1 387 ? 9.39426   -35.12189 50.08504  1.000 106.63179 ? 387 LYS F NZ  1 
ATOM   22346 N N   . MET F 1 388 ? 15.10890  -32.39985 54.62554  1.000 98.06307  ? 388 MET F N   1 
ATOM   22347 C CA  . MET F 1 388 ? 15.50252  -31.20164 55.35140  1.000 95.44405  ? 388 MET F CA  1 
ATOM   22348 C C   . MET F 1 388 ? 16.18346  -30.21166 54.41834  1.000 96.41870  ? 388 MET F C   1 
ATOM   22349 O O   . MET F 1 388 ? 17.11466  -30.56758 53.68956  1.000 100.68626 ? 388 MET F O   1 
ATOM   22350 C CB  . MET F 1 388 ? 16.43540  -31.55924 56.49862  1.000 98.64161  ? 388 MET F CB  1 
ATOM   22351 C CG  . MET F 1 388 ? 16.97201  -30.36099 57.27350  1.000 98.97315  ? 388 MET F CG  1 
ATOM   22352 S SD  . MET F 1 388 ? 15.73066  -29.57407 58.32915  1.000 93.17317  ? 388 MET F SD  1 
ATOM   22353 C CE  . MET F 1 388 ? 15.45174  -30.88692 59.51033  1.000 91.21576  ? 388 MET F CE  1 
ATOM   22354 N N   . ASN F 1 389 ? 15.70819  -28.96576 54.44504  1.000 98.22403  ? 389 ASN F N   1 
ATOM   22355 C CA  . ASN F 1 389 ? 16.27608  -27.86477 53.67094  1.000 90.89465  ? 389 ASN F CA  1 
ATOM   22356 C C   . ASN F 1 389 ? 17.20275  -27.09241 54.59397  1.000 95.11983  ? 389 ASN F C   1 
ATOM   22357 O O   . ASN F 1 389 ? 16.78743  -26.17337 55.29774  1.000 97.67876  ? 389 ASN F O   1 
ATOM   22358 C CB  . ASN F 1 389 ? 15.18998  -26.96210 53.10960  1.000 92.81704  ? 389 ASN F CB  1 
ATOM   22359 C CG  . ASN F 1 389 ? 15.76482  -25.72009 52.45748  1.000 97.59157  ? 389 ASN F CG  1 
ATOM   22360 O OD1 . ASN F 1 389 ? 15.28754  -24.59816 52.67220  1.000 88.40011  ? 389 ASN F OD1 1 
ATOM   22361 N ND2 . ASN F 1 389 ? 16.82899  -25.91100 51.67870  1.000 101.76565 ? 389 ASN F ND2 1 
ATOM   22362 N N   . THR F 1 390 ? 18.46684  -27.48513 54.60625  1.000 101.21334 ? 390 THR F N   1 
ATOM   22363 C CA  . THR F 1 390 ? 19.46555  -26.80777 55.41230  1.000 104.41638 ? 390 THR F CA  1 
ATOM   22364 C C   . THR F 1 390 ? 20.29849  -25.84774 54.58828  1.000 101.02442 ? 390 THR F C   1 
ATOM   22365 O O   . THR F 1 390 ? 21.29629  -25.31843 55.08135  1.000 106.82921 ? 390 THR F O   1 
ATOM   22366 C CB  . THR F 1 390 ? 20.36166  -27.83745 56.11164  1.000 108.67168 ? 390 THR F CB  1 
ATOM   22367 O OG1 . THR F 1 390 ? 20.56805  -28.96756 55.24887  1.000 112.41141 ? 390 THR F OG1 1 
ATOM   22368 C CG2 . THR F 1 390 ? 19.76052  -28.27935 57.45261  1.000 102.42945 ? 390 THR F CG2 1 
ATOM   22369 N N   . GLN F 1 391 ? 19.88764  -25.58304 53.35316  1.000 97.97515  ? 391 GLN F N   1 
ATOM   22370 C CA  . GLN F 1 391 ? 20.77666  -24.93201 52.40520  1.000 106.45360 ? 391 GLN F CA  1 
ATOM   22371 C C   . GLN F 1 391 ? 21.11428  -23.49487 52.78600  1.000 105.97042 ? 391 GLN F C   1 
ATOM   22372 O O   . GLN F 1 391 ? 21.94526  -22.87681 52.10904  1.000 109.36716 ? 391 GLN F O   1 
ATOM   22373 C CB  . GLN F 1 391 ? 20.14491  -24.98039 51.01310  1.000 104.56222 ? 391 GLN F CB  1 
ATOM   22374 C CG  . GLN F 1 391 ? 19.95330  -26.38653 50.47131  1.000 105.72968 ? 391 GLN F CG  1 
ATOM   22375 C CD  . GLN F 1 391 ? 19.04451  -26.40994 49.26216  1.000 106.04965 ? 391 GLN F CD  1 
ATOM   22376 O OE1 . GLN F 1 391 ? 18.94342  -25.42409 48.53897  1.000 107.90289 ? 391 GLN F OE1 1 
ATOM   22377 N NE2 . GLN F 1 391 ? 18.37079  -27.53512 49.04224  1.000 106.11405 ? 391 GLN F NE2 1 
ATOM   22378 N N   . PHE F 1 392 ? 20.52098  -22.94682 53.84281  1.000 91.39876  ? 392 PHE F N   1 
ATOM   22379 C CA  . PHE F 1 392 ? 20.72763  -21.54172 54.14259  1.000 94.10835  ? 392 PHE F CA  1 
ATOM   22380 C C   . PHE F 1 392 ? 21.99844  -21.34530 54.96578  1.000 96.35317  ? 392 PHE F C   1 
ATOM   22381 O O   . PHE F 1 392 ? 22.35949  -22.18608 55.79199  1.000 103.30947 ? 392 PHE F O   1 
ATOM   22382 C CB  . PHE F 1 392 ? 19.48538  -20.96287 54.84528  1.000 94.27334  ? 392 PHE F CB  1 
ATOM   22383 C CG  . PHE F 1 392 ? 18.31549  -20.72528 53.90704  1.000 91.48894  ? 392 PHE F CG  1 
ATOM   22384 C CD1 . PHE F 1 392 ? 18.34842  -19.67644 52.98886  1.000 91.82881  ? 392 PHE F CD1 1 
ATOM   22385 C CD2 . PHE F 1 392 ? 17.20467  -21.55552 53.91900  1.000 85.68115  ? 392 PHE F CD2 1 
ATOM   22386 C CE1 . PHE F 1 392 ? 17.28852  -19.45182 52.10964  1.000 88.76799  ? 392 PHE F CE1 1 
ATOM   22387 C CE2 . PHE F 1 392 ? 16.14177  -21.33691 53.03578  1.000 90.14615  ? 392 PHE F CE2 1 
ATOM   22388 C CZ  . PHE F 1 392 ? 16.18770  -20.28206 52.13160  1.000 90.57955  ? 392 PHE F CZ  1 
ATOM   22389 N N   . GLU F 1 393 ? 22.69325  -20.24920 54.69270  1.000 90.49212  ? 393 GLU F N   1 
ATOM   22390 C CA  . GLU F 1 393 ? 23.86104  -19.85081 55.46583  1.000 96.17035  ? 393 GLU F CA  1 
ATOM   22391 C C   . GLU F 1 393 ? 23.49967  -19.24865 56.82867  1.000 90.68361  ? 393 GLU F C   1 
ATOM   22392 O O   . GLU F 1 393 ? 22.43252  -18.65485 57.00338  1.000 89.03866  ? 393 GLU F O   1 
ATOM   22393 C CB  . GLU F 1 393 ? 24.69998  -18.90778 54.60581  1.000 86.67727  ? 393 GLU F CB  1 
ATOM   22394 C CG  . GLU F 1 393 ? 25.92276  -18.42039 55.27893  1.000 88.20994  ? 393 GLU F CG  1 
ATOM   22395 C CD  . GLU F 1 393 ? 27.09300  -19.09824 54.73825  1.000 93.35795  ? 393 GLU F CD  1 
ATOM   22396 O OE1 . GLU F 1 393 ? 26.86433  -19.99843 53.90937  1.000 97.99371  ? 393 GLU F OE1 1 
ATOM   22397 O OE2 . GLU F 1 393 ? 28.21686  -18.76192 55.13738  1.000 104.12147 ? 393 GLU F OE2 1 
ATOM   22398 N N   . ALA F 1 394 ? 24.40254  -19.41528 57.80585  1.000 88.75153  ? 394 ALA F N   1 
ATOM   22399 C CA  . ALA F 1 394 ? 24.11524  -19.13410 59.21375  1.000 94.78172  ? 394 ALA F CA  1 
ATOM   22400 C C   . ALA F 1 394 ? 24.88589  -17.92284 59.74367  1.000 90.13897  ? 394 ALA F C   1 
ATOM   22401 O O   . ALA F 1 394 ? 25.73088  -17.34377 59.06671  1.000 90.95840  ? 394 ALA F O   1 
ATOM   22402 C CB  . ALA F 1 394 ? 24.42536  -20.37288 60.08302  1.000 100.19948 ? 394 ALA F CB  1 
ATOM   22403 N N   . VAL F 1 395 ? 24.61260  -17.58667 61.01356  1.000 98.62575  ? 395 VAL F N   1 
ATOM   22404 C CA  . VAL F 1 395 ? 25.09023  -16.36346 61.66243  1.000 97.89994  ? 395 VAL F CA  1 
ATOM   22405 C C   . VAL F 1 395 ? 25.08800  -16.55319 63.20246  1.000 100.91699 ? 395 VAL F C   1 
ATOM   22406 O O   . VAL F 1 395 ? 24.45311  -17.47223 63.75452  1.000 92.01199  ? 395 VAL F O   1 
ATOM   22407 C CB  . VAL F 1 395 ? 24.24605  -15.14673 61.12807  1.000 91.89897  ? 395 VAL F CB  1 
ATOM   22408 C CG1 . VAL F 1 395 ? 24.29563  -13.88756 62.03586  1.000 86.62249  ? 395 VAL F CG1 1 
ATOM   22409 C CG2 . VAL F 1 395 ? 24.69521  -14.74389 59.70008  1.000 92.38842  ? 395 VAL F CG2 1 
ATOM   22410 N N   . GLY F 1 396 ? 25.87471  -15.70490 63.88045  1.000 100.40279 ? 396 GLY F N   1 
ATOM   22411 C CA  . GLY F 1 396 ? 26.05545  -15.64761 65.31947  1.000 96.27890  ? 396 GLY F CA  1 
ATOM   22412 C C   . GLY F 1 396 ? 25.52406  -14.35562 65.92915  1.000 101.63904 ? 396 GLY F C   1 
ATOM   22413 O O   . GLY F 1 396 ? 24.43803  -13.89492 65.55389  1.000 102.65200 ? 396 GLY F O   1 
ATOM   22414 N N   . ARG F 1 397 ? 26.29778  -13.74629 66.84218  1.000 104.92602 ? 397 ARG F N   1 
ATOM   22415 C CA  . ARG F 1 397 ? 25.83939  -12.68323 67.74991  1.000 103.19415 ? 397 ARG F CA  1 
ATOM   22416 C C   . ARG F 1 397 ? 26.62215  -11.39410 67.52782  1.000 100.29371 ? 397 ARG F C   1 
ATOM   22417 O O   . ARG F 1 397 ? 27.85716  -11.42584 67.49204  1.000 111.04603 ? 397 ARG F O   1 
ATOM   22418 C CB  . ARG F 1 397 ? 26.00124  -13.10694 69.21102  1.000 101.94512 ? 397 ARG F CB  1 
ATOM   22419 C CG  . ARG F 1 397 ? 25.25688  -12.22493 70.17373  1.000 108.47564 ? 397 ARG F CG  1 
ATOM   22420 C CD  . ARG F 1 397 ? 23.79595  -12.66022 70.31456  1.000 110.30750 ? 397 ARG F CD  1 
ATOM   22421 N NE  . ARG F 1 397 ? 23.72113  -13.98513 70.93178  1.000 110.11466 ? 397 ARG F NE  1 
ATOM   22422 C CZ  . ARG F 1 397 ? 23.36648  -15.08932 70.28691  1.000 102.65045 ? 397 ARG F CZ  1 
ATOM   22423 N NH1 . ARG F 1 397 ? 23.00769  -15.05762 69.01185  1.000 100.12769 ? 397 ARG F NH1 1 
ATOM   22424 N NH2 . ARG F 1 397 ? 23.39062  -16.25320 70.92712  1.000 100.64685 ? 397 ARG F NH2 1 
ATOM   22425 N N   . GLU F 1 398 ? 25.91593  -10.25627 67.39050  1.000 94.85388  ? 398 GLU F N   1 
ATOM   22426 C CA  . GLU F 1 398 ? 26.55575  -9.02922  66.89340  1.000 92.39739  ? 398 GLU F CA  1 
ATOM   22427 C C   . GLU F 1 398 ? 25.86538  -7.76528  67.40406  1.000 90.90397  ? 398 GLU F C   1 
ATOM   22428 O O   . GLU F 1 398 ? 25.37733  -6.92652  66.65483  1.000 89.56118  ? 398 GLU F O   1 
ATOM   22429 C CB  . GLU F 1 398 ? 26.53699  -8.96549  65.36538  1.000 99.19158  ? 398 GLU F CB  1 
ATOM   22430 C CG  . GLU F 1 398 ? 26.65241  -10.25161 64.57263  1.000 102.12583 ? 398 GLU F CG  1 
ATOM   22431 C CD  . GLU F 1 398 ? 25.33860  -10.67700 63.94448  1.000 96.10314  ? 398 GLU F CD  1 
ATOM   22432 O OE1 . GLU F 1 398 ? 24.29647  -10.59811 64.63129  1.000 89.29675  ? 398 GLU F OE1 1 
ATOM   22433 O OE2 . GLU F 1 398 ? 25.34989  -11.04721 62.74854  1.000 98.91204  ? 398 GLU F OE2 1 
ATOM   22434 N N   . PHE F 1 399 ? 25.82411  -7.53506  68.70701  1.000 96.83407  ? 399 PHE F N   1 
ATOM   22435 C CA  . PHE F 1 399 ? 25.11478  -6.35514  69.17268  1.000 90.49020  ? 399 PHE F CA  1 
ATOM   22436 C C   . PHE F 1 399 ? 25.83544  -5.71477  70.34469  1.000 95.33049  ? 399 PHE F C   1 
ATOM   22437 O O   . PHE F 1 399 ? 26.55746  -6.37949  71.09093  1.000 103.79344 ? 399 PHE F O   1 
ATOM   22438 C CB  . PHE F 1 399 ? 23.67378  -6.67738  69.54649  1.000 85.03578  ? 399 PHE F CB  1 
ATOM   22439 C CG  . PHE F 1 399 ? 22.79604  -6.93278  68.35939  1.000 83.52898  ? 399 PHE F CG  1 
ATOM   22440 C CD1 . PHE F 1 399 ? 22.37695  -5.87701  67.56213  1.000 78.18088  ? 399 PHE F CD1 1 
ATOM   22441 C CD2 . PHE F 1 399 ? 22.38238  -8.22493  68.02854  1.000 86.53521  ? 399 PHE F CD2 1 
ATOM   22442 C CE1 . PHE F 1 399 ? 21.55218  -6.09638  66.46403  1.000 71.96841  ? 399 PHE F CE1 1 
ATOM   22443 C CE2 . PHE F 1 399 ? 21.55662  -8.45030  66.91644  1.000 76.55225  ? 399 PHE F CE2 1 
ATOM   22444 C CZ  . PHE F 1 399 ? 21.14552  -7.37753  66.14119  1.000 71.51587  ? 399 PHE F CZ  1 
ATOM   22445 N N   . ASN F 1 400 ? 25.63713  -4.40979  70.49743  1.000 91.34967  ? 400 ASN F N   1 
ATOM   22446 C CA  . ASN F 1 400 ? 26.40881  -3.68745  71.48444  1.000 92.86975  ? 400 ASN F CA  1 
ATOM   22447 C C   . ASN F 1 400 ? 25.63856  -3.59839  72.80329  1.000 98.85854  ? 400 ASN F C   1 
ATOM   22448 O O   . ASN F 1 400 ? 24.53865  -4.14160  72.96420  1.000 94.87814  ? 400 ASN F O   1 
ATOM   22449 C CB  . ASN F 1 400 ? 26.85461  -2.33345  70.90727  1.000 90.43467  ? 400 ASN F CB  1 
ATOM   22450 C CG  . ASN F 1 400 ? 25.76838  -1.26469  70.91490  1.000 89.02624  ? 400 ASN F CG  1 
ATOM   22451 O OD1 . ASN F 1 400 ? 24.74728  -1.36279  71.59575  1.000 93.43829  ? 400 ASN F OD1 1 
ATOM   22452 N ND2 . ASN F 1 400 ? 25.98629  -0.23578  70.10776  1.000 85.63861  ? 400 ASN F ND2 1 
ATOM   22453 N N   . ASN F 1 401 ? 26.25325  -2.92008  73.77127  1.000 99.96399  ? 401 ASN F N   1 
ATOM   22454 C CA  . ASN F 1 401 ? 25.68501  -2.84097  75.10516  1.000 95.64986  ? 401 ASN F CA  1 
ATOM   22455 C C   . ASN F 1 401 ? 24.36884  -2.08126  75.10581  1.000 95.73422  ? 401 ASN F C   1 
ATOM   22456 O O   . ASN F 1 401 ? 23.48477  -2.36831  75.91771  1.000 100.77124 ? 401 ASN F O   1 
ATOM   22457 C CB  . ASN F 1 401 ? 26.66970  -2.16859  76.04721  1.000 97.74099  ? 401 ASN F CB  1 
ATOM   22458 C CG  . ASN F 1 401 ? 26.54257  -2.69637  77.45828  1.000 109.67741 ? 401 ASN F CG  1 
ATOM   22459 O OD1 . ASN F 1 401 ? 26.01677  -3.79045  77.67739  1.000 112.58218 ? 401 ASN F OD1 1 
ATOM   22460 N ND2 . ASN F 1 401 ? 27.01324  -1.92410  78.42723  1.000 110.32641 ? 401 ASN F ND2 1 
ATOM   22461 N N   . LEU F 1 402 ? 24.21678  -1.11045  74.21161  1.000 95.31420  ? 402 LEU F N   1 
ATOM   22462 C CA  . LEU F 1 402 ? 23.01461  -0.29771  74.18126  1.000 88.32691  ? 402 LEU F CA  1 
ATOM   22463 C C   . LEU F 1 402 ? 21.99189  -0.80811  73.18418  1.000 82.49046  ? 402 LEU F C   1 
ATOM   22464 O O   . LEU F 1 402 ? 21.04479  -0.08937  72.85689  1.000 79.49151  ? 402 LEU F O   1 
ATOM   22465 C CB  . LEU F 1 402 ? 23.36635  1.16131   73.88607  1.000 89.27717  ? 402 LEU F CB  1 
ATOM   22466 C CG  . LEU F 1 402 ? 23.87296  2.01662   75.04800  1.000 88.24567  ? 402 LEU F CG  1 
ATOM   22467 C CD1 . LEU F 1 402 ? 22.63774  2.45649   75.82272  1.000 86.71536  ? 402 LEU F CD1 1 
ATOM   22468 C CD2 . LEU F 1 402 ? 24.93495  1.37301   75.95430  1.000 94.14846  ? 402 LEU F CD2 1 
ATOM   22469 N N   . GLU F 1 403 ? 22.15924  -2.03216  72.70142  1.000 84.72589  ? 403 GLU F N   1 
ATOM   22470 C CA  . GLU F 1 403 ? 21.22253  -2.66152  71.78037  1.000 82.13914  ? 403 GLU F CA  1 
ATOM   22471 C C   . GLU F 1 403 ? 20.69971  -3.96553  72.38551  1.000 83.69001  ? 403 GLU F C   1 
ATOM   22472 O O   . GLU F 1 403 ? 20.44804  -4.93071  71.66664  1.000 84.52710  ? 403 GLU F O   1 
ATOM   22473 C CB  . GLU F 1 403 ? 21.88582  -2.91762  70.41853  1.000 78.98344  ? 403 GLU F CB  1 
ATOM   22474 C CG  . GLU F 1 403 ? 21.86774  -1.74680  69.41432  1.000 79.68596  ? 403 GLU F CG  1 
ATOM   22475 C CD  . GLU F 1 403 ? 23.05592  -1.80571  68.43853  1.000 83.57050  ? 403 GLU F CD  1 
ATOM   22476 O OE1 . GLU F 1 403 ? 23.75014  -2.85356  68.44084  1.000 81.61411  ? 403 GLU F OE1 1 
ATOM   22477 O OE2 . GLU F 1 403 ? 23.33182  -0.79677  67.72940  1.000 78.99865  ? 403 GLU F OE2 1 
ATOM   22478 N N   . ARG F 1 404 ? 20.54450  -4.02333  73.72050  1.000 85.71463  ? 404 ARG F N   1 
ATOM   22479 C CA  . ARG F 1 404 ? 20.19866  -5.29029  74.36066  1.000 84.34718  ? 404 ARG F CA  1 
ATOM   22480 C C   . ARG F 1 404 ? 18.73477  -5.65364  74.20847  1.000 78.09332  ? 404 ARG F C   1 
ATOM   22481 O O   . ARG F 1 404 ? 18.40300  -6.83068  74.36362  1.000 79.09126  ? 404 ARG F O   1 
ATOM   22482 C CB  . ARG F 1 404 ? 20.56641  -5.30795  75.84872  1.000 89.08891  ? 404 ARG F CB  1 
ATOM   22483 C CG  . ARG F 1 404 ? 22.04840  -5.39860  76.02799  1.000 98.30393  ? 404 ARG F CG  1 
ATOM   22484 C CD  . ARG F 1 404 ? 22.52034  -6.10428  77.27720  1.000 100.93045 ? 404 ARG F CD  1 
ATOM   22485 N NE  . ARG F 1 404 ? 23.98731  -6.03494  77.36743  1.000 114.96844 ? 404 ARG F NE  1 
ATOM   22486 C CZ  . ARG F 1 404 ? 24.84759  -6.92585  76.86874  1.000 116.15527 ? 404 ARG F CZ  1 
ATOM   22487 N NH1 . ARG F 1 404 ? 24.44194  -7.97406  76.16785  1.000 114.25528 ? 404 ARG F NH1 1 
ATOM   22488 N NH2 . ARG F 1 404 ? 26.15552  -6.75153  77.06593  1.000 117.18405 ? 404 ARG F NH2 1 
ATOM   22489 N N   . ARG F 1 405 ? 17.84761  -4.69488  73.91915  1.000 73.69597  ? 405 ARG F N   1 
ATOM   22490 C CA  . ARG F 1 405 ? 16.48876  -5.08624  73.53799  1.000 69.88410  ? 405 ARG F CA  1 
ATOM   22491 C C   . ARG F 1 405 ? 16.49016  -5.91946  72.26214  1.000 69.03331  ? 405 ARG F C   1 
ATOM   22492 O O   . ARG F 1 405 ? 15.79039  -6.93363  72.16520  1.000 70.59487  ? 405 ARG F O   1 
ATOM   22493 C CB  . ARG F 1 405 ? 15.59153  -3.86747  73.36163  1.000 63.45110  ? 405 ARG F CB  1 
ATOM   22494 C CG  . ARG F 1 405 ? 15.30815  -3.11331  74.61445  1.000 67.10465  ? 405 ARG F CG  1 
ATOM   22495 C CD  . ARG F 1 405 ? 14.65293  -1.81551  74.26411  1.000 61.82291  ? 405 ARG F CD  1 
ATOM   22496 N NE  . ARG F 1 405 ? 15.51792  -1.08148  73.37212  1.000 65.32288  ? 405 ARG F NE  1 
ATOM   22497 C CZ  . ARG F 1 405 ? 15.11085  -0.12771  72.55889  1.000 61.32336  ? 405 ARG F CZ  1 
ATOM   22498 N NH1 . ARG F 1 405 ? 13.82484  0.09297   72.35263  1.000 58.77139  ? 405 ARG F NH1 1 
ATOM   22499 N NH2 . ARG F 1 405 ? 16.01780  0.59737   71.90892  1.000 68.54838  ? 405 ARG F NH2 1 
ATOM   22500 N N   . ILE F 1 406 ? 17.24523  -5.48148  71.26019  1.000 72.89285  ? 406 ILE F N   1 
ATOM   22501 C CA  . ILE F 1 406 ? 17.32560  -6.21468  70.00933  1.000 66.78807  ? 406 ILE F CA  1 
ATOM   22502 C C   . ILE F 1 406 ? 18.06886  -7.52548  70.20869  1.000 72.44692  ? 406 ILE F C   1 
ATOM   22503 O O   . ILE F 1 406 ? 17.72518  -8.54966  69.60781  1.000 74.43050  ? 406 ILE F O   1 
ATOM   22504 C CB  . ILE F 1 406 ? 17.97760  -5.32972  68.93529  1.000 64.07523  ? 406 ILE F CB  1 
ATOM   22505 C CG1 . ILE F 1 406 ? 17.16334  -4.03193  68.76092  1.000 63.74904  ? 406 ILE F CG1 1 
ATOM   22506 C CG2 . ILE F 1 406 ? 18.15098  -6.10691  67.67445  1.000 65.00183  ? 406 ILE F CG2 1 
ATOM   22507 C CD1 . ILE F 1 406 ? 17.74696  -2.80668  69.46981  1.000 67.82798  ? 406 ILE F CD1 1 
ATOM   22508 N N   . GLU F 1 407 ? 19.09971  -7.51811  71.05386  1.000 77.79021  ? 407 GLU F N   1 
ATOM   22509 C CA  . GLU F 1 407 ? 19.81393  -8.75290  71.35620  1.000 78.44885  ? 407 GLU F CA  1 
ATOM   22510 C C   . GLU F 1 407 ? 18.87705  -9.79000  71.97622  1.000 77.30794  ? 407 GLU F C   1 
ATOM   22511 O O   . GLU F 1 407 ? 19.03635  -10.99300 71.73946  1.000 80.02237  ? 407 GLU F O   1 
ATOM   22512 C CB  . GLU F 1 407 ? 20.98470  -8.45848  72.29035  1.000 86.03407  ? 407 GLU F CB  1 
ATOM   22513 C CG  . GLU F 1 407 ? 21.95892  -9.61724  72.49072  1.000 94.21249  ? 407 GLU F CG  1 
ATOM   22514 C CD  . GLU F 1 407 ? 23.05768  -9.30182  73.51885  1.000 107.30354 ? 407 GLU F CD  1 
ATOM   22515 O OE1 . GLU F 1 407 ? 23.53141  -8.13970  73.62273  1.000 104.12709 ? 407 GLU F OE1 1 
ATOM   22516 O OE2 . GLU F 1 407 ? 23.40575  -10.22961 74.27907  1.000 112.09654 ? 407 GLU F OE2 1 
ATOM   22517 N N   . ASN F 1 408 ? 17.89981  -9.34007  72.78698  1.000 74.54951  ? 408 ASN F N   1 
ATOM   22518 C CA  . ASN F 1 408 ? 16.89891  -10.25318 73.35297  1.000 73.24520  ? 408 ASN F CA  1 
ATOM   22519 C C   . ASN F 1 408 ? 15.99222  -10.79457 72.24991  1.000 69.57969  ? 408 ASN F C   1 
ATOM   22520 O O   . ASN F 1 408 ? 15.61547  -11.97365 72.27205  1.000 70.73386  ? 408 ASN F O   1 
ATOM   22521 C CB  . ASN F 1 408 ? 16.07257  -9.53317  74.45170  1.000 67.85965  ? 408 ASN F CB  1 
ATOM   22522 C CG  . ASN F 1 408 ? 15.02665  -10.43828 75.14468  1.000 73.16218  ? 408 ASN F CG  1 
ATOM   22523 O OD1 . ASN F 1 408 ? 13.88152  -10.02449 75.33841  1.000 75.04341  ? 408 ASN F OD1 1 
ATOM   22524 N ND2 . ASN F 1 408 ? 15.44882  -11.61210 75.62496  1.000 71.94376  ? 408 ASN F ND2 1 
ATOM   22525 N N   . LEU F 1 409 ? 15.68121  -9.96282  71.25571  1.000 66.48153  ? 409 LEU F N   1 
ATOM   22526 C CA  . LEU F 1 409 ? 14.87550  -10.42419 70.13465  1.000 65.33380  ? 409 LEU F CA  1 
ATOM   22527 C C   . LEU F 1 409 ? 15.56487  -11.56817 69.39797  1.000 71.30258  ? 409 LEU F C   1 
ATOM   22528 O O   . LEU F 1 409 ? 14.92914  -12.58536 69.10304  1.000 74.75593  ? 409 LEU F O   1 
ATOM   22529 C CB  . LEU F 1 409 ? 14.61040  -9.25741  69.19040  1.000 64.17162  ? 409 LEU F CB  1 
ATOM   22530 C CG  . LEU F 1 409 ? 13.54863  -9.50782  68.15527  1.000 59.12712  ? 409 LEU F CG  1 
ATOM   22531 C CD1 . LEU F 1 409 ? 12.35964  -10.12195 68.87517  1.000 61.77662  ? 409 LEU F CD1 1 
ATOM   22532 C CD2 . LEU F 1 409 ? 13.21443  -8.15799  67.61297  1.000 61.06255  ? 409 LEU F CD2 1 
ATOM   22533 N N   . ASN F 1 410 ? 16.86689  -11.42994 69.09917  1.000 73.12514  ? 410 ASN F N   1 
ATOM   22534 C CA  . ASN F 1 410 ? 17.62723  -12.54587 68.52549  1.000 74.53364  ? 410 ASN F CA  1 
ATOM   22535 C C   . ASN F 1 410 ? 17.54734  -13.78373 69.43170  1.000 74.78121  ? 410 ASN F C   1 
ATOM   22536 O O   . ASN F 1 410 ? 17.30467  -14.89487 68.94785  1.000 74.52913  ? 410 ASN F O   1 
ATOM   22537 C CB  . ASN F 1 410 ? 19.08818  -12.11260 68.28366  1.000 73.04432  ? 410 ASN F CB  1 
ATOM   22538 C CG  . ASN F 1 410 ? 19.87854  -13.09258 67.40797  1.000 81.38656  ? 410 ASN F CG  1 
ATOM   22539 O OD1 . ASN F 1 410 ? 19.50182  -14.24669 67.22411  1.000 84.20564  ? 410 ASN F OD1 1 
ATOM   22540 N ND2 . ASN F 1 410 ? 21.01353  -12.62443 66.88608  1.000 89.80098  ? 410 ASN F ND2 1 
ATOM   22541 N N   . LYS F 1 411 ? 17.70708  -13.60546 70.75469  1.000 75.10103  ? 411 LYS F N   1 
ATOM   22542 C CA  . LYS F 1 411 ? 17.66317  -14.74131 71.68288  1.000 74.78022  ? 411 LYS F CA  1 
ATOM   22543 C C   . LYS F 1 411 ? 16.31333  -15.43761 71.63777  1.000 72.86907  ? 411 LYS F C   1 
ATOM   22544 O O   . LYS F 1 411 ? 16.24960  -16.67163 71.59498  1.000 75.68005  ? 411 LYS F O   1 
ATOM   22545 C CB  . LYS F 1 411 ? 17.95583  -14.29500 73.11285  1.000 75.91300  ? 411 LYS F CB  1 
ATOM   22546 C CG  . LYS F 1 411 ? 17.61087  -15.33588 74.19298  1.000 80.98957  ? 411 LYS F CG  1 
ATOM   22547 C CD  . LYS F 1 411 ? 17.69950  -14.75162 75.60689  1.000 82.38844  ? 411 LYS F CD  1 
ATOM   22548 C CE  . LYS F 1 411 ? 17.28053  -15.73552 76.69499  1.000 79.99596  ? 411 LYS F CE  1 
ATOM   22549 N NZ  . LYS F 1 411 ? 18.00083  -17.03538 76.57434  1.000 79.73676  ? 411 LYS F NZ  1 
ATOM   22550 N N   . LYS F 1 412 ? 15.22115  -14.66484 71.67145  1.000 70.25641  ? 412 LYS F N   1 
ATOM   22551 C CA  . LYS F 1 412 ? 13.88830  -15.25115 71.56933  1.000 63.97325  ? 412 LYS F CA  1 
ATOM   22552 C C   . LYS F 1 412 ? 13.72568  -16.00341 70.26143  1.000 65.95476  ? 412 LYS F C   1 
ATOM   22553 O O   . LYS F 1 412 ? 13.08592  -17.06256 70.21751  1.000 68.08844  ? 412 LYS F O   1 
ATOM   22554 C CB  . LYS F 1 412 ? 12.82004  -14.16136 71.70396  1.000 64.85452  ? 412 LYS F CB  1 
ATOM   22555 C CG  . LYS F 1 412 ? 12.50670  -13.73217 73.16183  1.000 75.85867  ? 412 LYS F CG  1 
ATOM   22556 C CD  . LYS F 1 412 ? 11.17552  -12.97145 73.23547  1.000 74.96522  ? 412 LYS F CD  1 
ATOM   22557 C CE  . LYS F 1 412 ? 11.40821  -11.45942 73.11524  1.000 65.25782  ? 412 LYS F CE  1 
ATOM   22558 N NZ  . LYS F 1 412 ? 10.22399  -10.61663 73.35989  1.000 65.25826  ? 412 LYS F NZ  1 
ATOM   22559 N N   . MET F 1 413 ? 14.32375  -15.48347 69.18944  1.000 67.79368  ? 413 MET F N   1 
ATOM   22560 C CA  . MET F 1 413 ? 14.23112  -16.13372 67.88654  1.000 66.95979  ? 413 MET F CA  1 
ATOM   22561 C C   . MET F 1 413 ? 15.00640  -17.44755 67.87490  1.000 70.72605  ? 413 MET F C   1 
ATOM   22562 O O   . MET F 1 413 ? 14.48070  -18.48674 67.45000  1.000 70.59203  ? 413 MET F O   1 
ATOM   22563 C CB  . MET F 1 413 ? 14.76810  -15.20279 66.80647  1.000 65.58651  ? 413 MET F CB  1 
ATOM   22564 C CG  . MET F 1 413 ? 14.50944  -15.68909 65.41651  1.000 71.41806  ? 413 MET F CG  1 
ATOM   22565 S SD  . MET F 1 413 ? 15.65946  -14.91604 64.30057  1.000 73.44102  ? 413 MET F SD  1 
ATOM   22566 C CE  . MET F 1 413 ? 17.18055  -15.75262 64.82598  1.000 72.53147  ? 413 MET F CE  1 
ATOM   22567 N N   . GLU F 1 414 ? 16.26131  -17.41820 68.35511  1.000 69.61120  ? 414 GLU F N   1 
ATOM   22568 C CA  . GLU F 1 414 ? 17.09357  -18.61602 68.35946  1.000 71.77292  ? 414 GLU F CA  1 
ATOM   22569 C C   . GLU F 1 414 ? 16.43568  -19.72102 69.14755  1.000 71.19860  ? 414 GLU F C   1 
ATOM   22570 O O   . GLU F 1 414 ? 16.24401  -20.82715 68.63171  1.000 72.09014  ? 414 GLU F O   1 
ATOM   22571 C CB  . GLU F 1 414 ? 18.47941  -18.30962 68.91865  1.000 76.40157  ? 414 GLU F CB  1 
ATOM   22572 C CG  . GLU F 1 414 ? 19.29141  -17.51762 67.91465  1.000 82.28676  ? 414 GLU F CG  1 
ATOM   22573 C CD  . GLU F 1 414 ? 20.75632  -17.37024 68.27287  1.000 89.73129  ? 414 GLU F CD  1 
ATOM   22574 O OE1 . GLU F 1 414 ? 21.21126  -17.93596 69.31305  1.000 88.54167  ? 414 GLU F OE1 1 
ATOM   22575 O OE2 . GLU F 1 414 ? 21.44531  -16.69923 67.46787  1.000 91.92356  ? 414 GLU F OE2 1 
ATOM   22576 N N   . ASP F 1 415 ? 16.08640  -19.43688 70.40644  1.000 71.13886  ? 415 ASP F N   1 
ATOM   22577 C CA  . ASP F 1 415 ? 15.50948  -20.45085 71.27652  1.000 75.88726  ? 415 ASP F CA  1 
ATOM   22578 C C   . ASP F 1 415 ? 14.07862  -20.80423 70.88533  1.000 73.21047  ? 415 ASP F C   1 
ATOM   22579 O O   . ASP F 1 415 ? 13.65383  -21.94629 71.08646  1.000 73.41971  ? 415 ASP F O   1 
ATOM   22580 C CB  . ASP F 1 415 ? 15.56913  -20.00958 72.75245  1.000 74.60265  ? 415 ASP F CB  1 
ATOM   22581 C CG  . ASP F 1 415 ? 16.91793  -19.38722 73.14657  1.000 82.31345  ? 415 ASP F CG  1 
ATOM   22582 O OD1 . ASP F 1 415 ? 17.98710  -19.79808 72.62682  1.000 86.37873  ? 415 ASP F OD1 1 
ATOM   22583 O OD2 . ASP F 1 415 ? 16.90559  -18.54006 74.06542  1.000 84.75701  ? 415 ASP F OD2 1 
ATOM   22584 N N   . GLY F 1 416 ? 13.32050  -19.85449 70.34704  1.000 68.36811  ? 416 GLY F N   1 
ATOM   22585 C CA  . GLY F 1 416 ? 12.04268  -20.21187 69.75188  1.000 70.15436  ? 416 GLY F CA  1 
ATOM   22586 C C   . GLY F 1 416 ? 12.16110  -21.33502 68.73610  1.000 68.77138  ? 416 GLY F C   1 
ATOM   22587 O O   . GLY F 1 416 ? 11.40530  -22.31218 68.78314  1.000 74.21370  ? 416 GLY F O   1 
ATOM   22588 N N   . PHE F 1 417 ? 13.13023  -21.22397 67.82325  1.000 69.80961  ? 417 PHE F N   1 
ATOM   22589 C CA  . PHE F 1 417 ? 13.37363  -22.27409 66.83547  1.000 69.53985  ? 417 PHE F CA  1 
ATOM   22590 C C   . PHE F 1 417 ? 13.96179  -23.52685 67.45979  1.000 71.14688  ? 417 PHE F C   1 
ATOM   22591 O O   . PHE F 1 417 ? 13.70211  -24.62899 66.97694  1.000 75.37283  ? 417 PHE F O   1 
ATOM   22592 C CB  . PHE F 1 417 ? 14.31470  -21.74508 65.75654  1.000 69.50126  ? 417 PHE F CB  1 
ATOM   22593 C CG  . PHE F 1 417 ? 13.63768  -20.86440 64.73827  1.000 67.50063  ? 417 PHE F CG  1 
ATOM   22594 C CD1 . PHE F 1 417 ? 12.54390  -21.32576 64.01816  1.000 69.63117  ? 417 PHE F CD1 1 
ATOM   22595 C CD2 . PHE F 1 417 ? 14.06343  -19.57735 64.52712  1.000 66.40011  ? 417 PHE F CD2 1 
ATOM   22596 C CE1 . PHE F 1 417 ? 11.90388  -20.53106 63.09392  1.000 67.15337  ? 417 PHE F CE1 1 
ATOM   22597 C CE2 . PHE F 1 417 ? 13.42242  -18.76865 63.60287  1.000 68.43764  ? 417 PHE F CE2 1 
ATOM   22598 C CZ  . PHE F 1 417 ? 12.34264  -19.24401 62.88877  1.000 66.22063  ? 417 PHE F CZ  1 
ATOM   22599 N N   . LEU F 1 418 ? 14.76158  -23.37350 68.51390  1.000 72.37931  ? 418 LEU F N   1 
ATOM   22600 C CA  . LEU F 1 418 ? 15.27170  -24.52326 69.25119  1.000 73.79146  ? 418 LEU F CA  1 
ATOM   22601 C C   . LEU F 1 418 ? 14.12179  -25.35541 69.80714  1.000 75.81577  ? 418 LEU F C   1 
ATOM   22602 O O   . LEU F 1 418 ? 14.16006  -26.59040 69.78036  1.000 74.75962  ? 418 LEU F O   1 
ATOM   22603 C CB  . LEU F 1 418 ? 16.17041  -24.04586 70.38426  1.000 75.10206  ? 418 LEU F CB  1 
ATOM   22604 C CG  . LEU F 1 418 ? 17.24049  -24.94452 71.01160  1.000 78.87606  ? 418 LEU F CG  1 
ATOM   22605 C CD1 . LEU F 1 418 ? 18.01514  -24.15317 72.07059  1.000 83.76010  ? 418 LEU F CD1 1 
ATOM   22606 C CD2 . LEU F 1 418 ? 16.71368  -26.23753 71.58373  1.000 82.46226  ? 418 LEU F CD2 1 
ATOM   22607 N N   . ASP F 1 419 ? 13.10355  -24.69453 70.35885  1.000 77.28097  ? 419 ASP F N   1 
ATOM   22608 C CA  . ASP F 1 419 ? 11.95063  -25.44170 70.84378  1.000 75.75445  ? 419 ASP F CA  1 
ATOM   22609 C C   . ASP F 1 419 ? 11.22397  -26.12705 69.69878  1.000 77.75833  ? 419 ASP F C   1 
ATOM   22610 O O   . ASP F 1 419 ? 10.83621  -27.29512 69.81692  1.000 82.94750  ? 419 ASP F O   1 
ATOM   22611 C CB  . ASP F 1 419 ? 11.00330  -24.53377 71.62646  1.000 75.50919  ? 419 ASP F CB  1 
ATOM   22612 C CG  . ASP F 1 419 ? 11.66196  -23.92340 72.87747  1.000 79.32244  ? 419 ASP F CG  1 
ATOM   22613 O OD1 . ASP F 1 419 ? 12.61500  -24.53610 73.41874  1.000 78.06280  ? 419 ASP F OD1 1 
ATOM   22614 O OD2 . ASP F 1 419 ? 11.21064  -22.83942 73.33120  1.000 77.69751  ? 419 ASP F OD2 1 
ATOM   22615 N N   . VAL F 1 420 ? 11.06602  -25.44429 68.56363  1.000 76.90296  ? 420 VAL F N   1 
ATOM   22616 C CA  . VAL F 1 420 ? 10.25533  -26.03165 67.50060  1.000 79.34819  ? 420 VAL F CA  1 
ATOM   22617 C C   . VAL F 1 420 ? 10.95869  -27.23960 66.90693  1.000 77.81728  ? 420 VAL F C   1 
ATOM   22618 O O   . VAL F 1 420 ? 10.33296  -28.27478 66.65101  1.000 83.56526  ? 420 VAL F O   1 
ATOM   22619 C CB  . VAL F 1 420 ? 9.90728   -24.98391 66.43236  1.000 75.68933  ? 420 VAL F CB  1 
ATOM   22620 C CG1 . VAL F 1 420 ? 9.17262   -25.66027 65.32035  1.000 76.83638  ? 420 VAL F CG1 1 
ATOM   22621 C CG2 . VAL F 1 420 ? 9.04694   -23.86499 67.03401  1.000 74.73004  ? 420 VAL F CG2 1 
ATOM   22622 N N   . TRP F 1 421 ? 12.27470  -27.15435 66.74314  1.000 78.32594  ? 421 TRP F N   1 
ATOM   22623 C CA  . TRP F 1 421 ? 13.01404  -28.24529 66.12246  1.000 79.09783  ? 421 TRP F CA  1 
ATOM   22624 C C   . TRP F 1 421 ? 13.18114  -29.42709 67.07469  1.000 83.37251  ? 421 TRP F C   1 
ATOM   22625 O O   . TRP F 1 421 ? 13.07546  -30.58419 66.65388  1.000 85.60745  ? 421 TRP F O   1 
ATOM   22626 C CB  . TRP F 1 421 ? 14.36801  -27.72908 65.66660  1.000 78.58195  ? 421 TRP F CB  1 
ATOM   22627 C CG  . TRP F 1 421 ? 14.30505  -26.92631 64.40645  1.000 82.67492  ? 421 TRP F CG  1 
ATOM   22628 C CD1 . TRP F 1 421 ? 14.69579  -25.62526 64.24128  1.000 76.80193  ? 421 TRP F CD1 1 
ATOM   22629 C CD2 . TRP F 1 421 ? 13.84536  -27.37164 63.12544  1.000 80.43163  ? 421 TRP F CD2 1 
ATOM   22630 N NE1 . TRP F 1 421 ? 14.49593  -25.24153 62.94318  1.000 80.71986  ? 421 TRP F NE1 1 
ATOM   22631 C CE2 . TRP F 1 421 ? 13.98228  -26.29476 62.23628  1.000 77.73085  ? 421 TRP F CE2 1 
ATOM   22632 C CE3 . TRP F 1 421 ? 13.32370  -28.57083 62.65057  1.000 82.89330  ? 421 TRP F CE3 1 
ATOM   22633 C CZ2 . TRP F 1 421 ? 13.62253  -26.38308 60.89523  1.000 80.50317  ? 421 TRP F CZ2 1 
ATOM   22634 C CZ3 . TRP F 1 421 ? 12.97195  -28.65514 61.31952  1.000 86.28592  ? 421 TRP F CZ3 1 
ATOM   22635 C CH2 . TRP F 1 421 ? 13.11786  -27.57026 60.45836  1.000 80.56817  ? 421 TRP F CH2 1 
ATOM   22636 N N   . THR F 1 422 ? 13.43286  -29.15481 68.35969  1.000 83.07606  ? 422 THR F N   1 
ATOM   22637 C CA  . THR F 1 422 ? 13.60992  -30.22160 69.34790  1.000 81.33949  ? 422 THR F CA  1 
ATOM   22638 C C   . THR F 1 422 ? 12.32105  -30.99784 69.56582  1.000 81.24539  ? 422 THR F C   1 
ATOM   22639 O O   . THR F 1 422 ? 12.31832  -32.23084 69.56904  1.000 86.69767  ? 422 THR F O   1 
ATOM   22640 C CB  . THR F 1 422 ? 14.09257  -29.63326 70.67388  1.000 80.78182  ? 422 THR F CB  1 
ATOM   22641 O OG1 . THR F 1 422 ? 15.26044  -28.84805 70.43894  1.000 83.47992  ? 422 THR F OG1 1 
ATOM   22642 C CG2 . THR F 1 422 ? 14.43664  -30.73201 71.67913  1.000 81.68780  ? 422 THR F CG2 1 
ATOM   22643 N N   . TYR F 1 423 ? 11.21286  -30.29604 69.77951  1.000 79.44852  ? 423 TYR F N   1 
ATOM   22644 C CA  . TYR F 1 423 ? 9.97297   -31.01227 70.04142  1.000 83.06479  ? 423 TYR F CA  1 
ATOM   22645 C C   . TYR F 1 423 ? 9.50635   -31.75359 68.79047  1.000 88.83704  ? 423 TYR F C   1 
ATOM   22646 O O   . TYR F 1 423 ? 9.08459   -32.91366 68.86861  1.000 91.01996  ? 423 TYR F O   1 
ATOM   22647 C CB  . TYR F 1 423 ? 8.91368   -30.03441 70.52907  1.000 84.71279  ? 423 TYR F CB  1 
ATOM   22648 C CG  . TYR F 1 423 ? 7.58575   -30.65263 70.90295  1.000 86.37678  ? 423 TYR F CG  1 
ATOM   22649 C CD1 . TYR F 1 423 ? 7.43772   -31.41346 72.06406  1.000 87.25311  ? 423 TYR F CD1 1 
ATOM   22650 C CD2 . TYR F 1 423 ? 6.48185   -30.47501 70.09374  1.000 87.71502  ? 423 TYR F CD2 1 
ATOM   22651 C CE1 . TYR F 1 423 ? 6.22577   -31.94166 72.40695  1.000 88.82007  ? 423 TYR F CE1 1 
ATOM   22652 C CE2 . TYR F 1 423 ? 5.27391   -31.01022 70.42562  1.000 87.76686  ? 423 TYR F CE2 1 
ATOM   22653 C CZ  . TYR F 1 423 ? 5.14887   -31.73304 71.57073  1.000 90.68190  ? 423 TYR F CZ  1 
ATOM   22654 O OH  . TYR F 1 423 ? 3.91393   -32.24026 71.85361  1.000 97.52421  ? 423 TYR F OH  1 
ATOM   22655 N N   . ASN F 1 424 ? 9.60341   -31.11377 67.62038  1.000 85.30556  ? 424 ASN F N   1 
ATOM   22656 C CA  . ASN F 1 424 ? 9.16076   -31.76908 66.39242  1.000 86.21809  ? 424 ASN F CA  1 
ATOM   22657 C C   . ASN F 1 424 ? 10.01108  -32.98795 66.07678  1.000 89.04510  ? 424 ASN F C   1 
ATOM   22658 O O   . ASN F 1 424 ? 9.47436   -34.06712 65.80687  1.000 97.05042  ? 424 ASN F O   1 
ATOM   22659 C CB  . ASN F 1 424 ? 9.17374   -30.77828 65.23125  1.000 85.37314  ? 424 ASN F CB  1 
ATOM   22660 C CG  . ASN F 1 424 ? 7.89058   -29.97158 65.13289  1.000 89.96342  ? 424 ASN F CG  1 
ATOM   22661 O OD1 . ASN F 1 424 ? 7.69825   -28.99049 65.85368  1.000 92.79902  ? 424 ASN F OD1 1 
ATOM   22662 N ND2 . ASN F 1 424 ? 7.02882   -30.35193 64.20281  1.000 92.73801  ? 424 ASN F ND2 1 
ATOM   22663 N N   . ALA F 1 425 ? 11.33504  -32.84266 66.11398  1.000 85.10566  ? 425 ALA F N   1 
ATOM   22664 C CA  . ALA F 1 425 ? 12.21533  -33.97851 65.85732  1.000 87.28974  ? 425 ALA F CA  1 
ATOM   22665 C C   . ALA F 1 425 ? 12.00640  -35.10138 66.86749  1.000 89.90710  ? 425 ALA F C   1 
ATOM   22666 O O   . ALA F 1 425 ? 11.94072  -36.27546 66.48368  1.000 94.49665  ? 425 ALA F O   1 
ATOM   22667 C CB  . ALA F 1 425 ? 13.67523  -33.53219 65.87149  1.000 86.86780  ? 425 ALA F CB  1 
ATOM   22668 N N   . GLU F 1 426 ? 11.89711  -34.77418 68.16441  1.000 88.89115  ? 426 GLU F N   1 
ATOM   22669 C CA  . GLU F 1 426 ? 11.81217  -35.82902 69.17858  1.000 90.81904  ? 426 GLU F CA  1 
ATOM   22670 C C   . GLU F 1 426 ? 10.53537  -36.64032 69.01750  1.000 92.80782  ? 426 GLU F C   1 
ATOM   22671 O O   . GLU F 1 426 ? 10.54761  -37.87030 69.13972  1.000 96.05454  ? 426 GLU F O   1 
ATOM   22672 C CB  . GLU F 1 426 ? 11.89380  -35.26075 70.59849  1.000 86.93731  ? 426 GLU F CB  1 
ATOM   22673 C CG  . GLU F 1 426 ? 13.28063  -34.82938 71.02966  1.000 86.98250  ? 426 GLU F CG  1 
ATOM   22674 C CD  . GLU F 1 426 ? 13.75455  -35.46904 72.33585  1.000 93.87482  ? 426 GLU F CD  1 
ATOM   22675 O OE1 . GLU F 1 426 ? 13.87081  -36.71401 72.39709  1.000 95.13338  ? 426 GLU F OE1 1 
ATOM   22676 O OE2 . GLU F 1 426 ? 13.99422  -34.72182 73.31476  1.000 92.98587  ? 426 GLU F OE2 1 
ATOM   22677 N N   . LEU F 1 427 ? 9.41727   -35.96661 68.75520  1.000 91.19941  ? 427 LEU F N   1 
ATOM   22678 C CA  . LEU F 1 427 ? 8.15745   -36.68192 68.57211  1.000 94.83399  ? 427 LEU F CA  1 
ATOM   22679 C C   . LEU F 1 427 ? 8.12184   -37.40216 67.23523  1.000 99.71393  ? 427 LEU F C   1 
ATOM   22680 O O   . LEU F 1 427 ? 7.55609   -38.49330 67.12432  1.000 105.37413 ? 427 LEU F O   1 
ATOM   22681 C CB  . LEU F 1 427 ? 6.99222   -35.70915 68.68274  1.000 94.84305  ? 427 LEU F CB  1 
ATOM   22682 C CG  . LEU F 1 427 ? 6.24400   -35.73508 70.00562  1.000 95.90233  ? 427 LEU F CG  1 
ATOM   22683 C CD1 . LEU F 1 427 ? 7.12070   -35.24769 71.15668  1.000 96.06993  ? 427 LEU F CD1 1 
ATOM   22684 C CD2 . LEU F 1 427 ? 5.04184   -34.83237 69.83725  1.000 96.06289  ? 427 LEU F CD2 1 
ATOM   22685 N N   . LEU F 1 428 ? 8.72888   -36.81221 66.20823  1.000 99.08536  ? 428 LEU F N   1 
ATOM   22686 C CA  . LEU F 1 428 ? 8.79125   -37.48542 64.91936  1.000 102.36175 ? 428 LEU F CA  1 
ATOM   22687 C C   . LEU F 1 428 ? 9.49352   -38.83625 65.04171  1.000 102.56665 ? 428 LEU F C   1 
ATOM   22688 O O   . LEU F 1 428 ? 9.00583   -39.84944 64.52381  1.000 104.75032 ? 428 LEU F O   1 
ATOM   22689 C CB  . LEU F 1 428 ? 9.47423   -36.57845 63.89831  1.000 96.97568  ? 428 LEU F CB  1 
ATOM   22690 C CG  . LEU F 1 428 ? 9.93060   -37.30557 62.64052  1.000 99.28234  ? 428 LEU F CG  1 
ATOM   22691 C CD1 . LEU F 1 428 ? 8.74582   -37.61399 61.74637  1.000 103.24044 ? 428 LEU F CD1 1 
ATOM   22692 C CD2 . LEU F 1 428 ? 10.92953  -36.42748 61.91253  1.000 97.33522  ? 428 LEU F CD2 1 
ATOM   22693 N N   . VAL F 1 429 ? 10.61741  -38.87888 65.75891  1.000 100.19015 ? 429 VAL F N   1 
ATOM   22694 C CA  . VAL F 1 429 ? 11.31665  -40.14369 65.95925  1.000 100.89961 ? 429 VAL F CA  1 
ATOM   22695 C C   . VAL F 1 429 ? 10.42074  -41.12875 66.70727  1.000 104.19451 ? 429 VAL F C   1 
ATOM   22696 O O   . VAL F 1 429 ? 10.38905  -42.32182 66.38548  1.000 108.37740 ? 429 VAL F O   1 
ATOM   22697 C CB  . VAL F 1 429 ? 12.65047  -39.90027 66.69444  1.000 99.33852  ? 429 VAL F CB  1 
ATOM   22698 C CG1 . VAL F 1 429 ? 13.33569  -41.21906 67.05878  1.000 101.87561 ? 429 VAL F CG1 1 
ATOM   22699 C CG2 . VAL F 1 429 ? 13.55941  -38.99122 65.88043  1.000 97.47172  ? 429 VAL F CG2 1 
ATOM   22700 N N   . LEU F 1 430 ? 9.64446   -40.64675 67.68406  1.000 100.30556 ? 430 LEU F N   1 
ATOM   22701 C CA  . LEU F 1 430 ? 8.79853   -41.55980 68.45107  1.000 103.12360 ? 430 LEU F CA  1 
ATOM   22702 C C   . LEU F 1 430 ? 7.71682   -42.19019 67.57700  1.000 109.26283 ? 430 LEU F C   1 
ATOM   22703 O O   . LEU F 1 430 ? 7.64110   -43.41722 67.46320  1.000 115.52017 ? 430 LEU F O   1 
ATOM   22704 C CB  . LEU F 1 430 ? 8.17217   -40.86272 69.66084  1.000 103.41697 ? 430 LEU F CB  1 
ATOM   22705 C CG  . LEU F 1 430 ? 9.05885   -40.18735 70.70987  1.000 99.30134  ? 430 LEU F CG  1 
ATOM   22706 C CD1 . LEU F 1 430 ? 8.22657   -39.84032 71.91867  1.000 96.20589  ? 430 LEU F CD1 1 
ATOM   22707 C CD2 . LEU F 1 430 ? 10.25196  -41.01802 71.10522  1.000 97.29324  ? 430 LEU F CD2 1 
ATOM   22708 N N   . MET F 1 431 ? 6.85475   -41.37348 66.95571  1.000 108.79684 ? 431 MET F N   1 
ATOM   22709 C CA  . MET F 1 431 ? 5.73700   -41.94786 66.20362  1.000 110.81017 ? 431 MET F CA  1 
ATOM   22710 C C   . MET F 1 431 ? 6.20638   -42.75696 65.01184  1.000 113.52629 ? 431 MET F C   1 
ATOM   22711 O O   . MET F 1 431 ? 5.50065   -43.67519 64.58188  1.000 119.09656 ? 431 MET F O   1 
ATOM   22712 C CB  . MET F 1 431 ? 4.77885   -40.87115 65.72327  1.000 111.74796 ? 431 MET F CB  1 
ATOM   22713 C CG  . MET F 1 431 ? 4.55044   -39.76902 66.73003  1.000 117.44668 ? 431 MET F CG  1 
ATOM   22714 S SD  . MET F 1 431 ? 3.76524   -38.29632 65.99564  1.000 127.22323 ? 431 MET F SD  1 
ATOM   22715 C CE  . MET F 1 431 ? 5.16319   -37.47515 65.24974  1.000 106.99466 ? 431 MET F CE  1 
ATOM   22716 N N   . GLU F 1 432 ? 7.37740   -42.43181 64.45498  1.000 110.71338 ? 432 GLU F N   1 
ATOM   22717 C CA  . GLU F 1 432 ? 7.91076   -43.24888 63.36922  1.000 115.76187 ? 432 GLU F CA  1 
ATOM   22718 C C   . GLU F 1 432 ? 8.56795   -44.53165 63.87855  1.000 116.98837 ? 432 GLU F C   1 
ATOM   22719 O O   . GLU F 1 432 ? 8.55229   -45.54778 63.17073  1.000 118.44430 ? 432 GLU F O   1 
ATOM   22720 C CB  . GLU F 1 432 ? 8.90273   -42.44782 62.52224  1.000 114.98039 ? 432 GLU F CB  1 
ATOM   22721 C CG  . GLU F 1 432 ? 8.28467   -41.42412 61.57096  1.000 114.57779 ? 432 GLU F CG  1 
ATOM   22722 C CD  . GLU F 1 432 ? 7.05891   -41.93651 60.83484  1.000 117.80944 ? 432 GLU F CD  1 
ATOM   22723 O OE1 . GLU F 1 432 ? 7.18325   -42.90762 60.05903  1.000 118.80557 ? 432 GLU F OE1 1 
ATOM   22724 O OE2 . GLU F 1 432 ? 5.97375   -41.33972 61.00055  1.000 119.94129 ? 432 GLU F OE2 1 
ATOM   22725 N N   . ASN F 1 433 ? 9.15874   -44.50731 65.08165  1.000 114.84037 ? 433 ASN F N   1 
ATOM   22726 C CA  . ASN F 1 433 ? 9.65991   -45.73910 65.69295  1.000 111.59910 ? 433 ASN F CA  1 
ATOM   22727 C C   . ASN F 1 433 ? 8.52707   -46.71429 65.96793  1.000 114.20245 ? 433 ASN F C   1 
ATOM   22728 O O   . ASN F 1 433 ? 8.70635   -47.93227 65.86617  1.000 118.21662 ? 433 ASN F O   1 
ATOM   22729 C CB  . ASN F 1 433 ? 10.42562  -45.42870 66.98203  1.000 108.23270 ? 433 ASN F CB  1 
ATOM   22730 C CG  . ASN F 1 433 ? 11.88458  -45.02943 66.73620  1.000 110.12620 ? 433 ASN F CG  1 
ATOM   22731 O OD1 . ASN F 1 433 ? 12.35176  -44.97753 65.59627  1.000 109.15907 ? 433 ASN F OD1 1 
ATOM   22732 N ND2 . ASN F 1 433 ? 12.59732  -44.71609 67.81627  1.000 109.95247 ? 433 ASN F ND2 1 
ATOM   22733 N N   . GLU F 1 434 ? 7.35290   -46.20349 66.32264  1.000 114.88371 ? 434 GLU F N   1 
ATOM   22734 C CA  . GLU F 1 434 ? 6.22606   -47.09869 66.54260  1.000 119.33093 ? 434 GLU F CA  1 
ATOM   22735 C C   . GLU F 1 434 ? 5.74441   -47.68303 65.22562  1.000 121.92039 ? 434 GLU F C   1 
ATOM   22736 O O   . GLU F 1 434 ? 5.60570   -48.90408 65.09181  1.000 129.06298 ? 434 GLU F O   1 
ATOM   22737 C CB  . GLU F 1 434 ? 5.09678   -46.37181 67.26028  1.000 121.22499 ? 434 GLU F CB  1 
ATOM   22738 C CG  . GLU F 1 434 ? 3.95791   -47.29499 67.63625  1.000 126.38409 ? 434 GLU F CG  1 
ATOM   22739 C CD  . GLU F 1 434 ? 2.61778   -46.61630 67.55690  1.000 129.10553 ? 434 GLU F CD  1 
ATOM   22740 O OE1 . GLU F 1 434 ? 2.60353   -45.37432 67.45568  1.000 128.27005 ? 434 GLU F OE1 1 
ATOM   22741 O OE2 . GLU F 1 434 ? 1.58592   -47.32051 67.60285  1.000 132.04894 ? 434 GLU F OE2 1 
ATOM   22742 N N   . ARG F 1 435 ? 5.51339   -46.83025 64.23343  1.000 122.30692 ? 435 ARG F N   1 
ATOM   22743 C CA  . ARG F 1 435 ? 5.06972   -47.32657 62.93845  1.000 128.82925 ? 435 ARG F CA  1 
ATOM   22744 C C   . ARG F 1 435 ? 6.07504   -48.31046 62.33579  1.000 128.13422 ? 435 ARG F C   1 
ATOM   22745 O O   . ARG F 1 435 ? 5.67136   -49.30666 61.71990  1.000 128.57293 ? 435 ARG F O   1 
ATOM   22746 C CB  . ARG F 1 435 ? 4.81762   -46.14379 61.99720  1.000 131.40816 ? 435 ARG F CB  1 
ATOM   22747 C CG  . ARG F 1 435 ? 3.68335   -45.24096 62.47184  1.000 129.73617 ? 435 ARG F CG  1 
ATOM   22748 C CD  . ARG F 1 435 ? 2.33950   -45.97524 62.52074  1.000 135.59884 ? 435 ARG F CD  1 
ATOM   22749 N NE  . ARG F 1 435 ? 1.68273   -46.01561 61.21664  1.000 140.67228 ? 435 ARG F NE  1 
ATOM   22750 C CZ  . ARG F 1 435 ? 0.49188   -46.55491 60.98453  1.000 143.05925 ? 435 ARG F CZ  1 
ATOM   22751 N NH1 . ARG F 1 435 ? -0.21916  -47.10289 61.96251  1.000 139.80800 ? 435 ARG F NH1 1 
ATOM   22752 N NH2 . ARG F 1 435 ? 0.00710   -46.55023 59.74145  1.000 137.04794 ? 435 ARG F NH2 1 
ATOM   22753 N N   . THR F 1 436 ? 7.37995   -48.06115 62.52497  1.000 124.00508 ? 436 THR F N   1 
ATOM   22754 C CA  . THR F 1 436 ? 8.41323   -48.97101 62.03030  1.000 120.78745 ? 436 THR F CA  1 
ATOM   22755 C C   . THR F 1 436 ? 8.22444   -50.37695 62.58952  1.000 123.94607 ? 436 THR F C   1 
ATOM   22756 O O   . THR F 1 436 ? 8.23278   -51.36208 61.83869  1.000 122.50370 ? 436 THR F O   1 
ATOM   22757 C CB  . THR F 1 436 ? 9.81105   -48.43164 62.38545  1.000 117.01804 ? 436 THR F CB  1 
ATOM   22758 O OG1 . THR F 1 436 ? 10.00887  -47.12370 61.81825  1.000 116.04694 ? 436 THR F OG1 1 
ATOM   22759 C CG2 . THR F 1 436 ? 10.89934  -49.36849 61.90480  1.000 117.91767 ? 436 THR F CG2 1 
ATOM   22760 N N   . LEU F 1 437 ? 8.02924   -50.48476 63.90650  1.000 127.70625 ? 437 LEU F N   1 
ATOM   22761 C CA  . LEU F 1 437 ? 7.90641   -51.78468 64.55371  1.000 126.44113 ? 437 LEU F CA  1 
ATOM   22762 C C   . LEU F 1 437 ? 6.54259   -52.42402 64.30259  1.000 131.49959 ? 437 LEU F C   1 
ATOM   22763 O O   . LEU F 1 437 ? 6.45489   -53.64506 64.13579  1.000 136.68461 ? 437 LEU F O   1 
ATOM   22764 C CB  . LEU F 1 437 ? 8.15413   -51.64436 66.05573  1.000 121.67828 ? 437 LEU F CB  1 
ATOM   22765 C CG  . LEU F 1 437 ? 9.53995   -51.13499 66.46287  1.000 118.86509 ? 437 LEU F CG  1 
ATOM   22766 C CD1 . LEU F 1 437 ? 9.63966   -50.99970 67.96487  1.000 116.86560 ? 437 LEU F CD1 1 
ATOM   22767 C CD2 . LEU F 1 437 ? 10.63623  -52.03884 65.93822  1.000 123.86194 ? 437 LEU F CD2 1 
ATOM   22768 N N   . ASP F 1 438 ? 5.46542   -51.62925 64.27927  1.000 131.47135 ? 438 ASP F N   1 
ATOM   22769 C CA  . ASP F 1 438 ? 4.12356   -52.20656 64.19214  1.000 132.28897 ? 438 ASP F CA  1 
ATOM   22770 C C   . ASP F 1 438 ? 3.87694   -52.89285 62.85722  1.000 135.40432 ? 438 ASP F C   1 
ATOM   22771 O O   . ASP F 1 438 ? 3.08416   -53.83903 62.79225  1.000 138.53283 ? 438 ASP F O   1 
ATOM   22772 C CB  . ASP F 1 438 ? 3.05429   -51.14575 64.43877  1.000 131.19090 ? 438 ASP F CB  1 
ATOM   22773 C CG  . ASP F 1 438 ? 2.91896   -50.78552 65.92269  1.000 137.93511 ? 438 ASP F CG  1 
ATOM   22774 O OD1 . ASP F 1 438 ? 3.82991   -51.14318 66.70490  1.000 135.24240 ? 438 ASP F OD1 1 
ATOM   22775 O OD2 . ASP F 1 438 ? 1.90976   -50.15267 66.31540  1.000 139.61553 ? 438 ASP F OD2 1 
ATOM   22776 N N   . PHE F 1 439 ? 4.54503   -52.46289 61.78926  1.000 135.20978 ? 439 PHE F N   1 
ATOM   22777 C CA  . PHE F 1 439 ? 4.37539   -53.14815 60.51635  1.000 136.27896 ? 439 PHE F CA  1 
ATOM   22778 C C   . PHE F 1 439 ? 5.42967   -54.21696 60.27771  1.000 138.69838 ? 439 PHE F C   1 
ATOM   22779 O O   . PHE F 1 439 ? 5.23700   -55.06816 59.39983  1.000 139.31083 ? 439 PHE F O   1 
ATOM   22780 C CB  . PHE F 1 439 ? 4.36237   -52.14235 59.37217  1.000 135.86769 ? 439 PHE F CB  1 
ATOM   22781 C CG  . PHE F 1 439 ? 3.05623   -51.39766 59.25982  1.000 144.61476 ? 439 PHE F CG  1 
ATOM   22782 C CD1 . PHE F 1 439 ? 1.92945   -52.02299 58.73673  1.000 137.85563 ? 439 PHE F CD1 1 
ATOM   22783 C CD2 . PHE F 1 439 ? 2.94186   -50.08760 59.73357  1.000 142.60260 ? 439 PHE F CD2 1 
ATOM   22784 C CE1 . PHE F 1 439 ? 0.72332   -51.34427 58.64841  1.000 141.26815 ? 439 PHE F CE1 1 
ATOM   22785 C CE2 . PHE F 1 439 ? 1.73973   -49.40787 59.65024  1.000 139.49444 ? 439 PHE F CE2 1 
ATOM   22786 C CZ  . PHE F 1 439 ? 0.62996   -50.04021 59.11217  1.000 143.57835 ? 439 PHE F CZ  1 
ATOM   22787 N N   . HIS F 1 440 ? 6.52753   -54.20259 61.03990  1.000 136.25100 ? 440 HIS F N   1 
ATOM   22788 C CA  . HIS F 1 440 ? 7.34378   -55.40640 61.14125  1.000 133.75389 ? 440 HIS F CA  1 
ATOM   22789 C C   . HIS F 1 440 ? 6.49795   -56.58050 61.61331  1.000 134.02315 ? 440 HIS F C   1 
ATOM   22790 O O   . HIS F 1 440 ? 6.60528   -57.69057 61.07952  1.000 134.43791 ? 440 HIS F O   1 
ATOM   22791 C CB  . HIS F 1 440 ? 8.51957   -55.18497 62.09841  1.000 131.62723 ? 440 HIS F CB  1 
ATOM   22792 C CG  . HIS F 1 440 ? 9.73755   -54.59682 61.45751  1.000 130.40505 ? 440 HIS F CG  1 
ATOM   22793 N ND1 . HIS F 1 440 ? 10.35986  -55.17988 60.37372  1.000 133.51196 ? 440 HIS F ND1 1 
ATOM   22794 C CD2 . HIS F 1 440 ? 10.48926  -53.51860 61.78845  1.000 125.73072 ? 440 HIS F CD2 1 
ATOM   22795 C CE1 . HIS F 1 440 ? 11.41776  -54.46471 60.03778  1.000 132.93965 ? 440 HIS F CE1 1 
ATOM   22796 N NE2 . HIS F 1 440 ? 11.52240  -53.45354 60.88362  1.000 127.91985 ? 440 HIS F NE2 1 
ATOM   22797 N N   . ASP F 1 441 ? 5.63173   -56.33751 62.60412  1.000 134.58689 ? 441 ASP F N   1 
ATOM   22798 C CA  . ASP F 1 441 ? 4.72887   -57.36962 63.09915  1.000 134.41386 ? 441 ASP F CA  1 
ATOM   22799 C C   . ASP F 1 441 ? 3.66112   -57.70503 62.06802  1.000 138.65838 ? 441 ASP F C   1 
ATOM   22800 O O   . ASP F 1 441 ? 3.26139   -58.86814 61.93816  1.000 145.58632 ? 441 ASP F O   1 
ATOM   22801 C CB  . ASP F 1 441 ? 4.07055   -56.91054 64.39595  1.000 133.51392 ? 441 ASP F CB  1 
ATOM   22802 C CG  . ASP F 1 441 ? 5.08429   -56.54513 65.47006  1.000 136.42789 ? 441 ASP F CG  1 
ATOM   22803 O OD1 . ASP F 1 441 ? 6.30334   -56.55291 65.18227  1.000 133.56204 ? 441 ASP F OD1 1 
ATOM   22804 O OD2 . ASP F 1 441 ? 4.65803   -56.24702 66.60794  1.000 136.18574 ? 441 ASP F OD2 1 
ATOM   22805 N N   . SER F 1 442 ? 3.17002   -56.69627 61.33876  1.000 140.00854 ? 442 SER F N   1 
ATOM   22806 C CA  . SER F 1 442 ? 2.16325   -56.94566 60.31064  1.000 139.45243 ? 442 SER F CA  1 
ATOM   22807 C C   . SER F 1 442 ? 2.73363   -57.77574 59.16888  1.000 142.74953 ? 442 SER F C   1 
ATOM   22808 O O   . SER F 1 442 ? 2.04491   -58.64999 58.62591  1.000 142.36986 ? 442 SER F O   1 
ATOM   22809 C CB  . SER F 1 442 ? 1.59806   -55.62988 59.76731  1.000 139.59935 ? 442 SER F CB  1 
ATOM   22810 O OG  . SER F 1 442 ? 1.25969   -54.71278 60.79409  1.000 142.10660 ? 442 SER F OG  1 
ATOM   22811 N N   . ASN F 1 443 ? 3.98864   -57.51754 58.78605  1.000 139.79650 ? 443 ASN F N   1 
ATOM   22812 C CA  . ASN F 1 443 ? 4.60099   -58.30859 57.72029  1.000 142.25258 ? 443 ASN F CA  1 
ATOM   22813 C C   . ASN F 1 443 ? 4.77623   -59.76148 58.13657  1.000 141.94321 ? 443 ASN F C   1 
ATOM   22814 O O   . ASN F 1 443 ? 4.60857   -60.67066 57.31670  1.000 147.40973 ? 443 ASN F O   1 
ATOM   22815 C CB  . ASN F 1 443 ? 5.94793   -57.71537 57.30942  1.000 139.56572 ? 443 ASN F CB  1 
ATOM   22816 C CG  . ASN F 1 443 ? 5.80883   -56.52656 56.39418  1.000 136.25545 ? 443 ASN F CG  1 
ATOM   22817 O OD1 . ASN F 1 443 ? 4.70178   -56.06985 56.09391  1.000 137.76374 ? 443 ASN F OD1 1 
ATOM   22818 N ND2 . ASN F 1 443 ? 6.93880   -56.02940 55.92229  1.000 133.87091 ? 443 ASN F ND2 1 
ATOM   22819 N N   . VAL F 1 444 ? 5.14107   -60.00218 59.39468  1.000 140.16097 ? 444 VAL F N   1 
ATOM   22820 C CA  . VAL F 1 444 ? 5.30329   -61.37506 59.85195  1.000 139.80786 ? 444 VAL F CA  1 
ATOM   22821 C C   . VAL F 1 444 ? 3.97546   -62.11436 59.78085  1.000 143.04847 ? 444 VAL F C   1 
ATOM   22822 O O   . VAL F 1 444 ? 3.91479   -63.25846 59.31504  1.000 144.76460 ? 444 VAL F O   1 
ATOM   22823 C CB  . VAL F 1 444 ? 5.90305   -61.39169 61.26905  1.000 138.23566 ? 444 VAL F CB  1 
ATOM   22824 C CG1 . VAL F 1 444 ? 5.82725   -62.77960 61.86928  1.000 141.93037 ? 444 VAL F CG1 1 
ATOM   22825 C CG2 . VAL F 1 444 ? 7.34295   -60.90138 61.23121  1.000 136.40320 ? 444 VAL F CG2 1 
ATOM   22826 N N   . LYS F 1 445 ? 2.88525   -61.45853 60.19655  1.000 145.96954 ? 445 LYS F N   1 
ATOM   22827 C CA  . LYS F 1 445 ? 1.57540   -62.10582 60.16644  1.000 151.50035 ? 445 LYS F CA  1 
ATOM   22828 C C   . LYS F 1 445 ? 1.13271   -62.41816 58.73542  1.000 152.36403 ? 445 LYS F C   1 
ATOM   22829 O O   . LYS F 1 445 ? 0.43596   -63.41836 58.50848  1.000 152.42316 ? 445 LYS F O   1 
ATOM   22830 C CB  . LYS F 1 445 ? 0.53108   -61.23292 60.88411  1.000 145.13511 ? 445 LYS F CB  1 
ATOM   22831 C CG  . LYS F 1 445 ? -0.64584  -62.02907 61.45005  1.000 150.39644 ? 445 LYS F CG  1 
ATOM   22832 C CD  . LYS F 1 445 ? -1.81166  -62.11550 60.47687  1.000 155.92944 ? 445 LYS F CD  1 
ATOM   22833 C CE  . LYS F 1 445 ? -3.02562  -62.76865 61.11477  1.000 155.60044 ? 445 LYS F CE  1 
ATOM   22834 N NZ  . LYS F 1 445 ? -3.50799  -61.99255 62.28255  1.000 152.65487 ? 445 LYS F NZ  1 
ATOM   22835 N N   . ASN F 1 446 ? 1.54269   -61.59525 57.76134  1.000 152.30707 ? 446 ASN F N   1 
ATOM   22836 C CA  . ASN F 1 446 ? 1.19199   -61.85057 56.36633  1.000 151.58543 ? 446 ASN F CA  1 
ATOM   22837 C C   . ASN F 1 446 ? 1.94234   -63.06350 55.83167  1.000 150.56206 ? 446 ASN F C   1 
ATOM   22838 O O   . ASN F 1 446 ? 1.36864   -63.88875 55.11472  1.000 158.35916 ? 446 ASN F O   1 
ATOM   22839 C CB  . ASN F 1 446 ? 1.49887   -60.61865 55.50517  1.000 153.96279 ? 446 ASN F CB  1 
ATOM   22840 C CG  . ASN F 1 446 ? 0.74552   -59.36573 55.96582  1.000 154.21430 ? 446 ASN F CG  1 
ATOM   22841 O OD1 . ASN F 1 446 ? -0.33557  -59.44686 56.55465  1.000 154.53215 ? 446 ASN F OD1 1 
ATOM   22842 N ND2 . ASN F 1 446 ? 1.31731   -58.19866 55.67871  1.000 149.63624 ? 446 ASN F ND2 1 
ATOM   22843 N N   . LEU F 1 447 ? 3.23531   -63.17716 56.16491  1.000 146.26241 ? 447 LEU F N   1 
ATOM   22844 C CA  . LEU F 1 447 ? 4.00363   -64.37405 55.82025  1.000 152.67725 ? 447 LEU F CA  1 
ATOM   22845 C C   . LEU F 1 447 ? 3.45977   -65.60604 56.54237  1.000 156.65776 ? 447 LEU F C   1 
ATOM   22846 O O   . LEU F 1 447 ? 3.46010   -66.71414 55.99057  1.000 157.85444 ? 447 LEU F O   1 
ATOM   22847 C CB  . LEU F 1 447 ? 5.48652   -64.16667 56.15847  1.000 148.56262 ? 447 LEU F CB  1 
ATOM   22848 C CG  . LEU F 1 447 ? 6.55082   -64.80960 55.25176  1.000 149.69855 ? 447 LEU F CG  1 
ATOM   22849 C CD1 . LEU F 1 447 ? 6.55191   -64.16084 53.87765  1.000 149.99892 ? 447 LEU F CD1 1 
ATOM   22850 C CD2 . LEU F 1 447 ? 7.95271   -64.77919 55.86599  1.000 148.49138 ? 447 LEU F CD2 1 
ATOM   22851 N N   . TYR F 1 448 ? 2.99852   -65.42993 57.78226  1.000 157.03687 ? 448 TYR F N   1 
ATOM   22852 C CA  . TYR F 1 448 ? 2.32463   -66.50295 58.50434  1.000 159.18840 ? 448 TYR F CA  1 
ATOM   22853 C C   . TYR F 1 448 ? 1.05285   -66.92935 57.78720  1.000 162.55215 ? 448 TYR F C   1 
ATOM   22854 O O   . TYR F 1 448 ? 0.78913   -68.12443 57.62036  1.000 167.43418 ? 448 TYR F O   1 
ATOM   22855 C CB  . TYR F 1 448 ? 1.98929   -66.03877 59.92120  1.000 159.25327 ? 448 TYR F CB  1 
ATOM   22856 C CG  . TYR F 1 448 ? 1.62336   -67.13868 60.89833  1.000 165.53722 ? 448 TYR F CG  1 
ATOM   22857 C CD1 . TYR F 1 448 ? 2.59745   -67.96037 61.44964  1.000 169.38270 ? 448 TYR F CD1 1 
ATOM   22858 C CD2 . TYR F 1 448 ? 0.30034   -67.34890 61.26914  1.000 166.53622 ? 448 TYR F CD2 1 
ATOM   22859 C CE1 . TYR F 1 448 ? 2.26151   -68.96329 62.35176  1.000 173.55348 ? 448 TYR F CE1 1 
ATOM   22860 C CE2 . TYR F 1 448 ? -0.04459  -68.34782 62.16726  1.000 169.38689 ? 448 TYR F CE2 1 
ATOM   22861 C CZ  . TYR F 1 448 ? 0.93849   -69.15251 62.70557  1.000 173.89038 ? 448 TYR F CZ  1 
ATOM   22862 O OH  . TYR F 1 448 ? 0.59455   -70.14743 63.59668  1.000 175.29672 ? 448 TYR F OH  1 
ATOM   22863 N N   . ASP F 1 449 ? 0.24371   -65.95660 57.36489  1.000 160.00528 ? 449 ASP F N   1 
ATOM   22864 C CA  . ASP F 1 449 ? -1.00611  -66.27699 56.68773  1.000 163.92856 ? 449 ASP F CA  1 
ATOM   22865 C C   . ASP F 1 449 ? -0.76874  -66.92218 55.31888  1.000 169.19667 ? 449 ASP F C   1 
ATOM   22866 O O   . ASP F 1 449 ? -1.58148  -67.75043 54.88589  1.000 170.72843 ? 449 ASP F O   1 
ATOM   22867 C CB  . ASP F 1 449 ? -1.85636  -65.01219 56.56036  1.000 161.57770 ? 449 ASP F CB  1 
ATOM   22868 C CG  . ASP F 1 449 ? -3.29824  -65.31057 56.20517  1.000 165.35265 ? 449 ASP F CG  1 
ATOM   22869 O OD1 . ASP F 1 449 ? -3.76504  -66.43462 56.48729  1.000 166.94719 ? 449 ASP F OD1 1 
ATOM   22870 O OD2 . ASP F 1 449 ? -3.96434  -64.41581 55.64590  1.000 164.37223 ? 449 ASP F OD2 1 
ATOM   22871 N N   . LYS F 1 450 ? 0.33131   -66.57206 54.63201  1.000 166.18097 ? 450 LYS F N   1 
ATOM   22872 C CA  . LYS F 1 450 ? 0.63066   -67.17622 53.33317  1.000 165.76235 ? 450 LYS F CA  1 
ATOM   22873 C C   . LYS F 1 450 ? 0.59097   -68.68721 53.42042  1.000 168.28150 ? 450 LYS F C   1 
ATOM   22874 O O   . LYS F 1 450 ? -0.03474  -69.35249 52.59043  1.000 172.03924 ? 450 LYS F O   1 
ATOM   22875 C CB  . LYS F 1 450 ? 2.00064   -66.72201 52.82732  1.000 161.79281 ? 450 LYS F CB  1 
ATOM   22876 C CG  . LYS F 1 450 ? 2.04640   -65.26008 52.40507  1.000 161.32555 ? 450 LYS F CG  1 
ATOM   22877 C CD  . LYS F 1 450 ? 3.39041   -64.86389 51.81423  1.000 158.11120 ? 450 LYS F CD  1 
ATOM   22878 C CE  . LYS F 1 450 ? 3.41115   -63.38095 51.45698  1.000 150.70786 ? 450 LYS F CE  1 
ATOM   22879 N NZ  . LYS F 1 450 ? 4.74016   -63.00375 50.91614  1.000 149.17948 ? 450 LYS F NZ  1 
ATOM   22880 N N   . VAL F 1 451 ? 1.24692   -69.24489 54.43663  1.000 168.56007 ? 451 VAL F N   1 
ATOM   22881 C CA  . VAL F 1 451 ? 1.24320   -70.68986 54.61289  1.000 174.49738 ? 451 VAL F CA  1 
ATOM   22882 C C   . VAL F 1 451 ? -0.14176  -71.17809 55.01774  1.000 176.91554 ? 451 VAL F C   1 
ATOM   22883 O O   . VAL F 1 451 ? -0.56746  -72.27225 54.62086  1.000 181.11788 ? 451 VAL F O   1 
ATOM   22884 C CB  . VAL F 1 451 ? 2.30612   -71.10345 55.64514  1.000 172.93944 ? 451 VAL F CB  1 
ATOM   22885 C CG1 . VAL F 1 451 ? 2.52245   -72.59642 55.58544  1.000 180.84335 ? 451 VAL F CG1 1 
ATOM   22886 C CG2 . VAL F 1 451 ? 3.60499   -70.35121 55.40923  1.000 169.23470 ? 451 VAL F CG2 1 
ATOM   22887 N N   . ARG F 1 452 ? -0.86807  -70.37511 55.79047  1.000 175.08590 ? 452 ARG F N   1 
ATOM   22888 C CA  . ARG F 1 452 ? -2.17507  -70.77131 56.29532  1.000 178.32569 ? 452 ARG F CA  1 
ATOM   22889 C C   . ARG F 1 452 ? -3.25889  -70.73773 55.22213  1.000 181.50229 ? 452 ARG F C   1 
ATOM   22890 O O   . ARG F 1 452 ? -4.31579  -71.34793 55.41506  1.000 185.92847 ? 452 ARG F O   1 
ATOM   22891 C CB  . ARG F 1 452 ? -2.57046  -69.85819 57.46509  1.000 177.43455 ? 452 ARG F CB  1 
ATOM   22892 C CG  . ARG F 1 452 ? -3.66350  -70.40627 58.36600  1.000 179.12856 ? 452 ARG F CG  1 
ATOM   22893 C CD  . ARG F 1 452 ? -4.75876  -69.38247 58.59964  1.000 177.09229 ? 452 ARG F CD  1 
ATOM   22894 N NE  . ARG F 1 452 ? -5.42263  -69.02383 57.35246  1.000 177.39946 ? 452 ARG F NE  1 
ATOM   22895 C CZ  . ARG F 1 452 ? -6.49978  -68.25708 57.26914  1.000 179.94338 ? 452 ARG F CZ  1 
ATOM   22896 N NH1 . ARG F 1 452 ? -7.07707  -67.75701 58.34796  1.000 181.58747 ? 452 ARG F NH1 1 
ATOM   22897 N NH2 . ARG F 1 452 ? -7.01663  -67.99140 56.07301  1.000 181.31733 ? 452 ARG F NH2 1 
ATOM   22898 N N   . LEU F 1 453 ? -3.01985  -70.05288 54.09705  1.000 180.67130 ? 453 LEU F N   1 
ATOM   22899 C CA  . LEU F 1 453 ? -4.06171  -69.91128 53.07885  1.000 182.58919 ? 453 LEU F CA  1 
ATOM   22900 C C   . LEU F 1 453 ? -4.52432  -71.26447 52.54701  1.000 188.35409 ? 453 LEU F C   1 
ATOM   22901 O O   . LEU F 1 453 ? -5.72725  -71.48677 52.37384  1.000 191.99426 ? 453 LEU F O   1 
ATOM   22902 C CB  . LEU F 1 453 ? -3.56770  -69.04238 51.92378  1.000 177.50047 ? 453 LEU F CB  1 
ATOM   22903 C CG  . LEU F 1 453 ? -3.25507  -67.58225 52.23158  1.000 175.51680 ? 453 LEU F CG  1 
ATOM   22904 C CD1 . LEU F 1 453 ? -2.60401  -66.91632 51.02857  1.000 177.09680 ? 453 LEU F CD1 1 
ATOM   22905 C CD2 . LEU F 1 453 ? -4.51030  -66.84445 52.66723  1.000 178.94712 ? 453 LEU F CD2 1 
ATOM   22906 N N   . GLN F 1 454 ? -3.58608  -72.17832 52.27833  1.000 187.87127 ? 454 GLN F N   1 
ATOM   22907 C CA  . GLN F 1 454 ? -3.89369  -73.44750 51.62250  1.000 194.64868 ? 454 GLN F CA  1 
ATOM   22908 C C   . GLN F 1 454 ? -3.54158  -74.65027 52.48777  1.000 197.16012 ? 454 GLN F C   1 
ATOM   22909 O O   . GLN F 1 454 ? -3.34425  -75.74832 51.96399  1.000 202.05990 ? 454 GLN F O   1 
ATOM   22910 C CB  . GLN F 1 454 ? -3.17244  -73.55158 50.27264  1.000 194.13147 ? 454 GLN F CB  1 
ATOM   22911 C CG  . GLN F 1 454 ? -3.53251  -72.46083 49.27538  1.000 194.60374 ? 454 GLN F CG  1 
ATOM   22912 C CD  . GLN F 1 454 ? -2.42370  -71.43062 49.10939  1.000 192.75102 ? 454 GLN F CD  1 
ATOM   22913 O OE1 . GLN F 1 454 ? -1.74394  -71.07631 50.07345  1.000 191.00201 ? 454 GLN F OE1 1 
ATOM   22914 N NE2 . GLN F 1 454 ? -2.25260  -70.92880 47.88833  1.000 191.70562 ? 454 GLN F NE2 1 
ATOM   22915 N N   . LEU F 1 455 ? -3.45384  -74.47802 53.80275  1.000 187.23955 ? 455 LEU F N   1 
ATOM   22916 C CA  . LEU F 1 455 ? -3.11675  -75.57679 54.70100  1.000 185.26764 ? 455 LEU F CA  1 
ATOM   22917 C C   . LEU F 1 455 ? -4.19589  -75.78484 55.75685  1.000 184.69325 ? 455 LEU F C   1 
ATOM   22918 O O   . LEU F 1 455 ? -3.88901  -76.13557 56.89897  1.000 182.30624 ? 455 LEU F O   1 
ATOM   22919 C CB  . LEU F 1 455 ? -1.76392  -75.33038 55.36719  1.000 182.89717 ? 455 LEU F CB  1 
ATOM   22920 C CG  . LEU F 1 455 ? -0.59066  -76.20620 54.94554  1.000 182.17437 ? 455 LEU F CG  1 
ATOM   22921 C CD1 . LEU F 1 455 ? -0.20748  -75.90437 53.51155  1.000 187.64036 ? 455 LEU F CD1 1 
ATOM   22922 C CD2 . LEU F 1 455 ? 0.56912   -75.93579 55.87269  1.000 180.45597 ? 455 LEU F CD2 1 
ATOM   22923 N N   . ARG F 1 456 ? -5.46387  -75.57518 55.38760  1.000 186.59730 ? 456 ARG F N   1 
ATOM   22924 C CA  . ARG F 1 456 ? -6.55502  -75.66525 56.35943  1.000 188.04427 ? 456 ARG F CA  1 
ATOM   22925 C C   . ARG F 1 456 ? -6.77678  -77.11022 56.80765  1.000 186.41576 ? 456 ARG F C   1 
ATOM   22926 O O   . ARG F 1 456 ? -6.67891  -77.42999 57.99872  1.000 184.40058 ? 456 ARG F O   1 
ATOM   22927 C CB  . ARG F 1 456 ? -7.84305  -75.06863 55.76911  1.000 188.64158 ? 456 ARG F CB  1 
ATOM   22928 C CG  . ARG F 1 456 ? -8.93229  -74.74668 56.80487  1.000 186.90672 ? 456 ARG F CG  1 
ATOM   22929 C CD  . ARG F 1 456 ? -10.32818 -74.78510 56.18263  1.000 187.76394 ? 456 ARG F CD  1 
ATOM   22930 N NE  . ARG F 1 456 ? -10.95093 -76.09220 56.37576  1.000 189.45397 ? 456 ARG F NE  1 
ATOM   22931 C CZ  . ARG F 1 456 ? -12.20181 -76.39252 56.05660  1.000 188.92728 ? 456 ARG F CZ  1 
ATOM   22932 N NH1 . ARG F 1 456 ? -13.01391 -75.49579 55.52030  1.000 190.74740 ? 456 ARG F NH1 1 
ATOM   22933 N NH2 . ARG F 1 456 ? -12.64658 -77.62758 56.27374  1.000 186.26095 ? 456 ARG F NH2 1 
ATOM   22934 N N   . ASP F 1 457 ? -7.09043  -78.00045 55.86375  1.000 187.37037 ? 457 ASP F N   1 
ATOM   22935 C CA  . ASP F 1 457 ? -7.29018  -79.40243 56.20796  1.000 184.74910 ? 457 ASP F CA  1 
ATOM   22936 C C   . ASP F 1 457 ? -5.96807  -80.11610 56.46431  1.000 184.20031 ? 457 ASP F C   1 
ATOM   22937 O O   . ASP F 1 457 ? -5.90802  -81.00794 57.31548  1.000 182.99999 ? 457 ASP F O   1 
ATOM   22938 C CB  . ASP F 1 457 ? -8.07984  -80.10880 55.09795  1.000 187.82161 ? 457 ASP F CB  1 
ATOM   22939 C CG  . ASP F 1 457 ? -9.50893  -79.58813 54.96962  1.000 188.77155 ? 457 ASP F CG  1 
ATOM   22940 O OD1 . ASP F 1 457 ? -9.98924  -78.91707 55.90342  1.000 185.50847 ? 457 ASP F OD1 1 
ATOM   22941 O OD2 . ASP F 1 457 ? -10.15570 -79.85345 53.93355  1.000 191.55388 ? 457 ASP F OD2 1 
ATOM   22942 N N   . ASN F 1 458 ? -4.90404  -79.71999 55.75842  1.000 187.71361 ? 458 ASN F N   1 
ATOM   22943 C CA  . ASN F 1 458 ? -3.62391  -80.41470 55.87176  1.000 187.54804 ? 458 ASN F CA  1 
ATOM   22944 C C   . ASN F 1 458 ? -2.96919  -80.17332 57.22683  1.000 184.65091 ? 458 ASN F C   1 
ATOM   22945 O O   . ASN F 1 458 ? -2.33109  -81.07308 57.78310  1.000 185.07668 ? 458 ASN F O   1 
ATOM   22946 C CB  . ASN F 1 458 ? -2.69081  -79.97169 54.74684  1.000 188.29201 ? 458 ASN F CB  1 
ATOM   22947 C CG  . ASN F 1 458 ? -2.63240  -80.97088 53.62203  1.000 190.75986 ? 458 ASN F CG  1 
ATOM   22948 O OD1 . ASN F 1 458 ? -3.46019  -81.87607 53.54205  1.000 190.45081 ? 458 ASN F OD1 1 
ATOM   22949 N ND2 . ASN F 1 458 ? -1.65029  -80.81482 52.74217  1.000 194.23696 ? 458 ASN F ND2 1 
ATOM   22950 N N   . ALA F 1 459 ? -3.10354  -78.97025 57.77060  1.000 183.91372 ? 459 ALA F N   1 
ATOM   22951 C CA  . ALA F 1 459 ? -2.40683  -78.60589 58.99065  1.000 181.28695 ? 459 ALA F CA  1 
ATOM   22952 C C   . ALA F 1 459 ? -3.39312  -78.06892 60.01639  1.000 180.18139 ? 459 ALA F C   1 
ATOM   22953 O O   . ALA F 1 459 ? -4.52314  -77.69922 59.69113  1.000 180.30895 ? 459 ALA F O   1 
ATOM   22954 C CB  . ALA F 1 459 ? -1.31001  -77.56970 58.71666  1.000 183.47172 ? 459 ALA F CB  1 
ATOM   22955 N N   . LYS F 1 460 ? -2.94834  -78.03561 61.26746  1.000 181.12554 ? 460 LYS F N   1 
ATOM   22956 C CA  . LYS F 1 460 ? -3.70465  -77.46658 62.37223  1.000 182.79671 ? 460 LYS F CA  1 
ATOM   22957 C C   . LYS F 1 460 ? -2.97701  -76.24032 62.91414  1.000 183.22160 ? 460 LYS F C   1 
ATOM   22958 O O   . LYS F 1 460 ? -1.79601  -76.01512 62.63130  1.000 182.70431 ? 460 LYS F O   1 
ATOM   22959 C CB  . LYS F 1 460 ? -3.91961  -78.50643 63.48338  1.000 183.49592 ? 460 LYS F CB  1 
ATOM   22960 C CG  . LYS F 1 460 ? -5.08884  -78.21552 64.42713  1.000 182.68024 ? 460 LYS F CG  1 
ATOM   22961 C CD  . LYS F 1 460 ? -5.43572  -79.43444 65.27028  1.000 184.09305 ? 460 LYS F CD  1 
ATOM   22962 C CE  . LYS F 1 460 ? -6.92076  -79.49471 65.58404  1.000 182.36666 ? 460 LYS F CE  1 
ATOM   22963 N NZ  . LYS F 1 460 ? -7.24763  -80.70564 66.38520  1.000 182.03006 ? 460 LYS F NZ  1 
ATOM   22964 N N   . GLU F 1 461 ? -3.70232  -75.42935 63.68288  1.000 183.80225 ? 461 GLU F N   1 
ATOM   22965 C CA  . GLU F 1 461 ? -3.14668  -74.20413 64.25176  1.000 183.72810 ? 461 GLU F CA  1 
ATOM   22966 C C   . GLU F 1 461 ? -2.41682  -74.54674 65.54394  1.000 183.14670 ? 461 GLU F C   1 
ATOM   22967 O O   . GLU F 1 461 ? -3.04692  -74.87970 66.55189  1.000 184.76433 ? 461 GLU F O   1 
ATOM   22968 C CB  . GLU F 1 461 ? -4.23995  -73.16432 64.50339  1.000 183.68518 ? 461 GLU F CB  1 
ATOM   22969 C CG  . GLU F 1 461 ? -5.32678  -73.11174 63.44619  1.000 182.25778 ? 461 GLU F CG  1 
ATOM   22970 C CD  . GLU F 1 461 ? -6.54467  -73.92094 63.83213  1.000 183.68023 ? 461 GLU F CD  1 
ATOM   22971 O OE1 . GLU F 1 461 ? -6.41862  -74.81476 64.70031  1.000 185.43727 ? 461 GLU F OE1 1 
ATOM   22972 O OE2 . GLU F 1 461 ? -7.62763  -73.66327 63.26690  1.000 181.32097 ? 461 GLU F OE2 1 
ATOM   22973 N N   . LEU F 1 462 ? -1.08383  -74.46746 65.51015  1.000 182.26853 ? 462 LEU F N   1 
ATOM   22974 C CA  . LEU F 1 462 ? -0.30100  -74.65908 66.72732  1.000 183.95924 ? 462 LEU F CA  1 
ATOM   22975 C C   . LEU F 1 462 ? -0.40842  -73.45194 67.65209  1.000 185.89964 ? 462 LEU F C   1 
ATOM   22976 O O   . LEU F 1 462 ? -0.46559  -73.60573 68.87711  1.000 186.01021 ? 462 LEU F O   1 
ATOM   22977 C CB  . LEU F 1 462 ? 1.16612   -74.92782 66.38762  1.000 183.18617 ? 462 LEU F CB  1 
ATOM   22978 C CG  . LEU F 1 462 ? 1.64044   -76.38372 66.34195  1.000 184.69507 ? 462 LEU F CG  1 
ATOM   22979 C CD1 . LEU F 1 462 ? 3.12152   -76.46946 65.98722  1.000 184.02369 ? 462 LEU F CD1 1 
ATOM   22980 C CD2 . LEU F 1 462 ? 1.36737   -77.08855 67.65903  1.000 185.07799 ? 462 LEU F CD2 1 
ATOM   22981 N N   . GLY F 1 463 ? -0.43558  -72.24304 67.08387  1.000 186.07860 ? 463 GLY F N   1 
ATOM   22982 C CA  . GLY F 1 463 ? -0.34098  -71.02789 67.86268  1.000 183.19399 ? 463 GLY F CA  1 
ATOM   22983 C C   . GLY F 1 463 ? 1.01486   -70.77348 68.48286  1.000 183.72144 ? 463 GLY F C   1 
ATOM   22984 O O   . GLY F 1 463 ? 1.15752   -69.81032 69.24272  1.000 181.95519 ? 463 GLY F O   1 
ATOM   22985 N N   . ASN F 1 464 ? 2.00809   -71.61232 68.19018  1.000 186.60567 ? 464 ASN F N   1 
ATOM   22986 C CA  . ASN F 1 464 ? 3.35798   -71.50593 68.73339  1.000 184.47943 ? 464 ASN F CA  1 
ATOM   22987 C C   . ASN F 1 464 ? 4.29397   -70.76489 67.79642  1.000 183.18630 ? 464 ASN F C   1 
ATOM   22988 O O   . ASN F 1 464 ? 5.50802   -70.99862 67.81967  1.000 181.42745 ? 464 ASN F O   1 
ATOM   22989 C CB  . ASN F 1 464 ? 3.92123   -72.89676 69.02773  1.000 183.48675 ? 464 ASN F CB  1 
ATOM   22990 C CG  . ASN F 1 464 ? 3.00926   -73.72480 69.90472  1.000 185.93587 ? 464 ASN F CG  1 
ATOM   22991 O OD1 . ASN F 1 464 ? 2.13602   -73.18987 70.58848  1.000 188.46237 ? 464 ASN F OD1 1 
ATOM   22992 N ND2 . ASN F 1 464 ? 3.20554   -75.03676 69.89098  1.000 186.52752 ? 464 ASN F ND2 1 
ATOM   22993 N N   . GLY F 1 465 ? 3.75292   -69.87315 66.97017  1.000 182.67022 ? 465 GLY F N   1 
ATOM   22994 C CA  . GLY F 1 465 ? 4.52000   -69.36218 65.85521  1.000 181.87496 ? 465 GLY F CA  1 
ATOM   22995 C C   . GLY F 1 465 ? 4.89640   -70.41228 64.83746  1.000 185.57710 ? 465 GLY F C   1 
ATOM   22996 O O   . GLY F 1 465 ? 5.74349   -70.14525 63.98056  1.000 185.31945 ? 465 GLY F O   1 
ATOM   22997 N N   . CYS F 1 466 ? 4.29265   -71.59940 64.91057  1.000 184.03326 ? 466 CYS F N   1 
ATOM   22998 C CA  . CYS F 1 466 ? 4.61704   -72.72148 64.04282  1.000 179.77138 ? 466 CYS F CA  1 
ATOM   22999 C C   . CYS F 1 466 ? 3.31325   -73.34585 63.56270  1.000 180.61225 ? 466 CYS F C   1 
ATOM   23000 O O   . CYS F 1 466 ? 2.23110   -73.01699 64.05646  1.000 179.28002 ? 466 CYS F O   1 
ATOM   23001 C CB  . CYS F 1 466 ? 5.48713   -73.74516 64.78014  1.000 182.38088 ? 466 CYS F CB  1 
ATOM   23002 S SG  . CYS F 1 466 ? 6.93684   -73.01570 65.60226  1.000 181.56887 ? 466 CYS F SG  1 
ATOM   23003 N N   . PHE F 1 467 ? 3.41262   -74.25299 62.59188  1.000 182.19688 ? 467 PHE F N   1 
ATOM   23004 C CA  . PHE F 1 467 ? 2.23885   -74.90335 62.02079  1.000 182.16109 ? 467 PHE F CA  1 
ATOM   23005 C C   . PHE F 1 467 ? 2.24312   -76.39229 62.34706  1.000 184.11934 ? 467 PHE F C   1 
ATOM   23006 O O   . PHE F 1 467 ? 3.30425   -77.02205 62.40735  1.000 184.40283 ? 467 PHE F O   1 
ATOM   23007 C CB  . PHE F 1 467 ? 2.17206   -74.68863 60.50675  1.000 180.80527 ? 467 PHE F CB  1 
ATOM   23008 C CG  . PHE F 1 467 ? 1.60384   -73.36382 60.12942  1.000 183.38646 ? 467 PHE F CG  1 
ATOM   23009 C CD1 . PHE F 1 467 ? 0.23879   -73.14211 60.16915  1.000 184.74482 ? 467 PHE F CD1 1 
ATOM   23010 C CD2 . PHE F 1 467 ? 2.43868   -72.32070 59.76238  1.000 184.76976 ? 467 PHE F CD2 1 
ATOM   23011 C CE1 . PHE F 1 467 ? -0.28843  -71.90628 59.84084  1.000 184.65543 ? 467 PHE F CE1 1 
ATOM   23012 C CE2 . PHE F 1 467 ? 1.91947   -71.08187 59.42907  1.000 183.94728 ? 467 PHE F CE2 1 
ATOM   23013 C CZ  . PHE F 1 467 ? 0.55241   -70.87516 59.46880  1.000 183.16886 ? 467 PHE F CZ  1 
ATOM   23014 N N   . GLU F 1 468 ? 1.04121   -76.94852 62.54795  1.000 186.19096 ? 468 GLU F N   1 
ATOM   23015 C CA  . GLU F 1 468 ? 0.85144   -78.34649 62.95216  1.000 185.67322 ? 468 GLU F CA  1 
ATOM   23016 C C   . GLU F 1 468 ? 0.48283   -79.18478 61.72925  1.000 184.15742 ? 468 GLU F C   1 
ATOM   23017 O O   . GLU F 1 468 ? -0.68906  -79.44108 61.44609  1.000 182.96270 ? 468 GLU F O   1 
ATOM   23018 C CB  . GLU F 1 468 ? -0.21472  -78.45253 64.04300  1.000 185.39796 ? 468 GLU F CB  1 
ATOM   23019 C CG  . GLU F 1 468 ? -0.06462  -79.65733 64.97024  1.000 187.24679 ? 468 GLU F CG  1 
ATOM   23020 C CD  . GLU F 1 468 ? -1.00583  -79.60233 66.16407  1.000 188.53678 ? 468 GLU F CD  1 
ATOM   23021 O OE1 . GLU F 1 468 ? -1.62010  -78.53542 66.38477  1.000 188.37222 ? 468 GLU F OE1 1 
ATOM   23022 O OE2 . GLU F 1 468 ? -1.13173  -80.62423 66.87622  1.000 185.48738 ? 468 GLU F OE2 1 
ATOM   23023 N N   . PHE F 1 469 ? 1.50305   -79.62769 61.01050  1.000 182.03101 ? 469 PHE F N   1 
ATOM   23024 C CA  . PHE F 1 469 ? 1.30043   -80.42394 59.80860  1.000 181.66525 ? 469 PHE F CA  1 
ATOM   23025 C C   . PHE F 1 469 ? 1.03368   -81.87593 60.19781  1.000 182.24972 ? 469 PHE F C   1 
ATOM   23026 O O   . PHE F 1 469 ? 1.88671   -82.52164 60.81307  1.000 183.59472 ? 469 PHE F O   1 
ATOM   23027 C CB  . PHE F 1 469 ? 2.52256   -80.31583 58.89979  1.000 182.39202 ? 469 PHE F CB  1 
ATOM   23028 C CG  . PHE F 1 469 ? 2.27289   -80.75914 57.49183  1.000 185.52370 ? 469 PHE F CG  1 
ATOM   23029 C CD1 . PHE F 1 469 ? 0.98400   -80.83950 56.99262  1.000 186.19906 ? 469 PHE F CD1 1 
ATOM   23030 C CD2 . PHE F 1 469 ? 3.32911   -81.13905 56.67707  1.000 188.94324 ? 469 PHE F CD2 1 
ATOM   23031 C CE1 . PHE F 1 469 ? 0.75231   -81.26678 55.69566  1.000 189.02477 ? 469 PHE F CE1 1 
ATOM   23032 C CE2 . PHE F 1 469 ? 3.10543   -81.57133 55.38111  1.000 190.49401 ? 469 PHE F CE2 1 
ATOM   23033 C CZ  . PHE F 1 469 ? 1.81453   -81.63569 54.88990  1.000 191.14309 ? 469 PHE F CZ  1 
ATOM   23034 N N   . TYR F 1 470 ? -0.15215  -82.38725 59.84270  1.000 182.19618 ? 470 TYR F N   1 
ATOM   23035 C CA  . TYR F 1 470 ? -0.48991  -83.77427 60.16388  1.000 180.93295 ? 470 TYR F CA  1 
ATOM   23036 C C   . TYR F 1 470 ? 0.47342   -84.74518 59.49122  1.000 184.53458 ? 470 TYR F C   1 
ATOM   23037 O O   . TYR F 1 470 ? 1.01050   -85.64995 60.13947  1.000 187.98045 ? 470 TYR F O   1 
ATOM   23038 C CB  . TYR F 1 470 ? -1.92877  -84.09665 59.74970  1.000 179.54135 ? 470 TYR F CB  1 
ATOM   23039 C CG  . TYR F 1 470 ? -2.99306  -83.35275 60.51738  1.000 181.21519 ? 470 TYR F CG  1 
ATOM   23040 C CD1 . TYR F 1 470 ? -2.81136  -83.01647 61.85336  1.000 180.00961 ? 470 TYR F CD1 1 
ATOM   23041 C CD2 . TYR F 1 470 ? -4.18803  -82.99111 59.90812  1.000 182.69062 ? 470 TYR F CD2 1 
ATOM   23042 C CE1 . TYR F 1 470 ? -3.78363  -82.33256 62.56007  1.000 179.22182 ? 470 TYR F CE1 1 
ATOM   23043 C CE2 . TYR F 1 470 ? -5.16830  -82.30520 60.60683  1.000 183.86933 ? 470 TYR F CE2 1 
ATOM   23044 C CZ  . TYR F 1 470 ? -4.95960  -81.97993 61.93281  1.000 181.29502 ? 470 TYR F CZ  1 
ATOM   23045 O OH  . TYR F 1 470 ? -5.92886  -81.29901 62.63252  1.000 178.81013 ? 470 TYR F OH  1 
ATOM   23046 N N   . HIS F 1 471 ? 0.69760   -84.57436 58.18923  1.000 187.30019 ? 471 HIS F N   1 
ATOM   23047 C CA  . HIS F 1 471 ? 1.49894   -85.49332 57.39252  1.000 188.51444 ? 471 HIS F CA  1 
ATOM   23048 C C   . HIS F 1 471 ? 2.97385   -85.10500 57.42871  1.000 189.08555 ? 471 HIS F C   1 
ATOM   23049 O O   . HIS F 1 471 ? 3.36153   -84.06982 57.97059  1.000 188.13683 ? 471 HIS F O   1 
ATOM   23050 C CB  . HIS F 1 471 ? 0.99719   -85.52768 55.94744  1.000 188.97278 ? 471 HIS F CB  1 
ATOM   23051 C CG  . HIS F 1 471 ? -0.44886  -85.16802 55.80613  1.000 190.47312 ? 471 HIS F CG  1 
ATOM   23052 N ND1 . HIS F 1 471 ? -1.44784  -85.82212 56.49508  1.000 191.10609 ? 471 HIS F ND1 1 
ATOM   23053 C CD2 . HIS F 1 471 ? -1.06594  -84.22229 55.05686  1.000 191.61396 ? 471 HIS F CD2 1 
ATOM   23054 C CE1 . HIS F 1 471 ? -2.61690  -85.29343 56.18179  1.000 189.88269 ? 471 HIS F CE1 1 
ATOM   23055 N NE2 . HIS F 1 471 ? -2.41296  -84.32253 55.30965  1.000 191.32495 ? 471 HIS F NE2 1 
ATOM   23056 N N   . LYS F 1 472 ? 3.80413   -85.95892 56.84300  1.000 190.91742 ? 472 LYS F N   1 
ATOM   23057 C CA  . LYS F 1 472 ? 5.23609   -85.72562 56.79820  1.000 191.49560 ? 472 LYS F CA  1 
ATOM   23058 C C   . LYS F 1 472 ? 5.64723   -85.29077 55.40019  1.000 193.26007 ? 472 LYS F C   1 
ATOM   23059 O O   . LYS F 1 472 ? 4.96446   -85.58409 54.41513  1.000 194.10005 ? 472 LYS F O   1 
ATOM   23060 C CB  . LYS F 1 472 ? 6.01729   -86.97237 57.21655  1.000 190.34957 ? 472 LYS F CB  1 
ATOM   23061 C CG  . LYS F 1 472 ? 5.95510   -87.25612 58.71059  1.000 188.90983 ? 472 LYS F CG  1 
ATOM   23062 C CD  . LYS F 1 472 ? 7.22916   -87.92076 59.20292  1.000 189.77369 ? 472 LYS F CD  1 
ATOM   23063 C CE  . LYS F 1 472 ? 7.25092   -88.02549 60.71795  1.000 186.94286 ? 472 LYS F CE  1 
ATOM   23064 N NZ  . LYS F 1 472 ? 8.57993   -88.46712 61.22125  1.000 185.59906 ? 472 LYS F NZ  1 
ATOM   23065 N N   . CYS F 1 473 ? 6.76409   -84.57054 55.32626  1.000 196.75312 ? 473 CYS F N   1 
ATOM   23066 C CA  . CYS F 1 473 ? 7.25820   -84.06566 54.05625  1.000 200.47778 ? 473 CYS F CA  1 
ATOM   23067 C C   . CYS F 1 473 ? 8.77417   -83.96732 54.09149  1.000 202.93520 ? 473 CYS F C   1 
ATOM   23068 O O   . CYS F 1 473 ? 9.37695   -83.78901 55.15457  1.000 199.92683 ? 473 CYS F O   1 
ATOM   23069 C CB  . CYS F 1 473 ? 6.64696   -82.70585 53.71991  1.000 200.88932 ? 473 CYS F CB  1 
ATOM   23070 S SG  . CYS F 1 473 ? 5.37019   -82.80335 52.45471  1.000 210.29532 ? 473 CYS F SG  1 
ATOM   23071 N N   . ASP F 1 474 ? 9.37839   -84.07740 52.90962  1.000 205.40228 ? 474 ASP F N   1 
ATOM   23072 C CA  . ASP F 1 474 ? 10.82641  -84.05811 52.77586  1.000 206.28540 ? 474 ASP F CA  1 
ATOM   23073 C C   . ASP F 1 474 ? 11.36807  -82.65195 53.01171  1.000 206.29739 ? 474 ASP F C   1 
ATOM   23074 O O   . ASP F 1 474 ? 10.62682  -81.70106 53.27641  1.000 203.76351 ? 474 ASP F O   1 
ATOM   23075 C CB  . ASP F 1 474 ? 11.24176  -84.56526 51.39702  1.000 209.56622 ? 474 ASP F CB  1 
ATOM   23076 C CG  . ASP F 1 474 ? 10.79111  -85.98640 51.14219  1.000 213.77681 ? 474 ASP F CG  1 
ATOM   23077 O OD1 . ASP F 1 474 ? 10.17508  -86.57738 52.05319  1.000 212.15613 ? 474 ASP F OD1 1 
ATOM   23078 O OD2 . ASP F 1 474 ? 11.06941  -86.51953 50.04433  1.000 218.20245 ? 474 ASP F OD2 1 
ATOM   23079 N N   . ASN F 1 475 ? 12.69606  -82.52668 52.92191  1.000 207.30931 ? 475 ASN F N   1 
ATOM   23080 C CA  . ASN F 1 475 ? 13.31376  -81.20753 52.99978  1.000 205.33307 ? 475 ASN F CA  1 
ATOM   23081 C C   . ASN F 1 475 ? 12.82676  -80.31883 51.86554  1.000 206.16428 ? 475 ASN F C   1 
ATOM   23082 O O   . ASN F 1 475 ? 12.62846  -79.11184 52.05130  1.000 203.94035 ? 475 ASN F O   1 
ATOM   23083 C CB  . ASN F 1 475 ? 14.83979  -81.32521 52.96206  1.000 205.26261 ? 475 ASN F CB  1 
ATOM   23084 C CG  . ASN F 1 475 ? 15.41770  -81.92786 54.23127  1.000 204.70190 ? 475 ASN F CG  1 
ATOM   23085 O OD1 . ASN F 1 475 ? 14.79451  -81.89181 55.29516  1.000 202.17592 ? 475 ASN F OD1 1 
ATOM   23086 N ND2 . ASN F 1 475 ? 16.62584  -82.46861 54.12657  1.000 204.25220 ? 475 ASN F ND2 1 
ATOM   23087 N N   . GLU F 1 476 ? 12.62308  -80.90509 50.68161  1.000 209.99851 ? 476 GLU F N   1 
ATOM   23088 C CA  . GLU F 1 476 ? 12.15711  -80.13439 49.53640  1.000 213.42600 ? 476 GLU F CA  1 
ATOM   23089 C C   . GLU F 1 476 ? 10.67702  -79.78469 49.63309  1.000 210.94031 ? 476 GLU F C   1 
ATOM   23090 O O   . GLU F 1 476 ? 10.27087  -78.71586 49.16083  1.000 211.60099 ? 476 GLU F O   1 
ATOM   23091 C CB  . GLU F 1 476 ? 12.44150  -80.89455 48.23958  1.000 216.83074 ? 476 GLU F CB  1 
ATOM   23092 C CG  . GLU F 1 476 ? 13.92258  -81.04129 47.93386  1.000 219.33764 ? 476 GLU F CG  1 
ATOM   23093 C CD  . GLU F 1 476 ? 14.61832  -79.69517 47.72974  1.000 219.20872 ? 476 GLU F CD  1 
ATOM   23094 O OE1 . GLU F 1 476 ? 14.10928  -78.85742 46.95451  1.000 219.24976 ? 476 GLU F OE1 1 
ATOM   23095 O OE2 . GLU F 1 476 ? 15.68317  -79.47683 48.34188  1.000 216.62428 ? 476 GLU F OE2 1 
ATOM   23096 N N   . CYS F 1 477 ? 9.86210   -80.65176 50.24110  1.000 209.57295 ? 477 CYS F N   1 
ATOM   23097 C CA  . CYS F 1 477 ? 8.44701   -80.33904 50.39680  1.000 207.09323 ? 477 CYS F CA  1 
ATOM   23098 C C   . CYS F 1 477 ? 8.22160   -79.20092 51.38757  1.000 202.50523 ? 477 CYS F C   1 
ATOM   23099 O O   . CYS F 1 477 ? 7.19846   -78.51515 51.30127  1.000 199.41113 ? 477 CYS F O   1 
ATOM   23100 C CB  . CYS F 1 477 ? 7.67221   -81.59413 50.82289  1.000 208.32791 ? 477 CYS F CB  1 
ATOM   23101 S SG  . CYS F 1 477 ? 5.88811   -81.35547 51.11855  1.000 209.47797 ? 477 CYS F SG  1 
ATOM   23102 N N   . MET F 1 478 ? 9.15639   -78.98455 52.32169  1.000 200.72443 ? 478 MET F N   1 
ATOM   23103 C CA  . MET F 1 478 ? 9.09799   -77.80041 53.18047  1.000 198.15933 ? 478 MET F CA  1 
ATOM   23104 C C   . MET F 1 478 ? 9.24585   -76.52352 52.35727  1.000 199.33505 ? 478 MET F C   1 
ATOM   23105 O O   . MET F 1 478 ? 8.57059   -75.51862 52.61498  1.000 196.22887 ? 478 MET F O   1 
ATOM   23106 C CB  . MET F 1 478 ? 10.17782  -77.87799 54.26967  1.000 192.95554 ? 478 MET F CB  1 
ATOM   23107 C CG  . MET F 1 478 ? 10.10592  -79.08784 55.21687  1.000 195.42463 ? 478 MET F CG  1 
ATOM   23108 S SD  . MET F 1 478 ? 8.69174   -79.15094 56.35664  1.000 186.09339 ? 478 MET F SD  1 
ATOM   23109 C CE  . MET F 1 478 ? 9.17227   -77.92063 57.55850  1.000 182.47478 ? 478 MET F CE  1 
ATOM   23110 N N   . GLU F 1 479 ? 10.10703  -76.54651 51.34742  1.000 201.98289 ? 479 GLU F N   1 
ATOM   23111 C CA  . GLU F 1 479 ? 10.26893  -75.39563 50.47625  1.000 203.15222 ? 479 GLU F CA  1 
ATOM   23112 C C   . GLU F 1 479 ? 9.16608   -75.29305 49.42904  1.000 206.30719 ? 479 GLU F C   1 
ATOM   23113 O O   . GLU F 1 479 ? 9.33209   -74.55419 48.44994  1.000 208.17448 ? 479 GLU F O   1 
ATOM   23114 C CB  . GLU F 1 479 ? 11.63305  -75.45646 49.79549  1.000 204.76575 ? 479 GLU F CB  1 
ATOM   23115 C CG  . GLU F 1 479 ? 12.77191  -75.55004 50.78070  1.000 200.22539 ? 479 GLU F CG  1 
ATOM   23116 C CD  . GLU F 1 479 ? 13.99382  -74.80685 50.32178  1.000 201.82968 ? 479 GLU F CD  1 
ATOM   23117 O OE1 . GLU F 1 479 ? 13.85778  -73.91803 49.44760  1.000 204.60418 ? 479 GLU F OE1 1 
ATOM   23118 O OE2 . GLU F 1 479 ? 15.09081  -75.13353 50.81902  1.000 198.14367 ? 479 GLU F OE2 1 
ATOM   23119 N N   . SER F 1 480 ? 8.05621   -76.01726 49.61098  1.000 205.30386 ? 480 SER F N   1 
ATOM   23120 C CA  . SER F 1 480 ? 6.96236   -75.96667 48.64378  1.000 207.41824 ? 480 SER F CA  1 
ATOM   23121 C C   . SER F 1 480 ? 6.32007   -74.58682 48.59543  1.000 208.03365 ? 480 SER F C   1 
ATOM   23122 O O   . SER F 1 480 ? 5.75816   -74.20312 47.56227  1.000 213.09259 ? 480 SER F O   1 
ATOM   23123 C CB  . SER F 1 480 ? 5.91353   -77.02784 48.97579  1.000 205.44850 ? 480 SER F CB  1 
ATOM   23124 O OG  . SER F 1 480 ? 5.28827   -76.76876 50.21864  1.000 201.44673 ? 480 SER F OG  1 
ATOM   23125 N N   . VAL F 1 481 ? 6.38672   -73.83161 49.69531  1.000 202.38372 ? 481 VAL F N   1 
ATOM   23126 C CA  . VAL F 1 481 ? 5.86142   -72.46772 49.69798  1.000 199.80090 ? 481 VAL F CA  1 
ATOM   23127 C C   . VAL F 1 481 ? 6.66939   -71.58971 48.75297  1.000 202.11294 ? 481 VAL F C   1 
ATOM   23128 O O   . VAL F 1 481 ? 6.11337   -70.84098 47.94074  1.000 200.88383 ? 481 VAL F O   1 
ATOM   23129 C CB  . VAL F 1 481 ? 5.86506   -71.89847 51.12589  1.000 195.93103 ? 481 VAL F CB  1 
ATOM   23130 C CG1 . VAL F 1 481 ? 5.33575   -70.47659 51.12055  1.000 192.71426 ? 481 VAL F CG1 1 
ATOM   23131 C CG2 . VAL F 1 481 ? 5.05509   -72.79048 52.05490  1.000 192.67310 ? 481 VAL F CG2 1 
ATOM   23132 N N   . ARG F 1 482 ? 7.99839   -71.66641 48.85621  1.000 205.66855 ? 482 ARG F N   1 
ATOM   23133 C CA  . ARG F 1 482 ? 8.86638   -70.91838 47.95422  1.000 207.69072 ? 482 ARG F CA  1 
ATOM   23134 C C   . ARG F 1 482 ? 8.66773   -71.35467 46.50527  1.000 213.23616 ? 482 ARG F C   1 
ATOM   23135 O O   . ARG F 1 482 ? 8.51770   -70.51686 45.60809  1.000 216.83371 ? 482 ARG F O   1 
ATOM   23136 C CB  . ARG F 1 482 ? 10.32535  -71.09399 48.37750  1.000 206.93831 ? 482 ARG F CB  1 
ATOM   23137 C CG  . ARG F 1 482 ? 10.78396  -70.13970 49.46641  1.000 201.80254 ? 482 ARG F CG  1 
ATOM   23138 C CD  . ARG F 1 482 ? 12.29093  -69.96838 49.40664  1.000 201.73098 ? 482 ARG F CD  1 
ATOM   23139 N NE  . ARG F 1 482 ? 12.87366  -69.74102 50.72270  1.000 198.02956 ? 482 ARG F NE  1 
ATOM   23140 C CZ  . ARG F 1 482 ? 14.15265  -69.93370 51.01395  1.000 197.97865 ? 482 ARG F CZ  1 
ATOM   23141 N NH1 . ARG F 1 482 ? 15.01589  -70.34367 50.09817  1.000 197.47288 ? 482 ARG F NH1 1 
ATOM   23142 N NH2 . ARG F 1 482 ? 14.57439  -69.72139 52.25799  1.000 193.86943 ? 482 ARG F NH2 1 
ATOM   23143 N N   . ASN F 1 483 ? 8.66005   -72.66872 46.25650  1.000 213.66696 ? 483 ASN F N   1 
ATOM   23144 C CA  . ASN F 1 483 ? 8.50540   -73.21699 44.90957  1.000 217.49238 ? 483 ASN F CA  1 
ATOM   23145 C C   . ASN F 1 483 ? 7.08147   -73.12039 44.37631  1.000 220.90609 ? 483 ASN F C   1 
ATOM   23146 O O   . ASN F 1 483 ? 6.84375   -73.51164 43.22833  1.000 226.32487 ? 483 ASN F O   1 
ATOM   23147 C CB  . ASN F 1 483 ? 8.95672   -74.68090 44.87690  1.000 217.72565 ? 483 ASN F CB  1 
ATOM   23148 C CG  . ASN F 1 483 ? 10.40769  -74.84751 45.26817  1.000 217.67539 ? 483 ASN F CG  1 
ATOM   23149 O OD1 . ASN F 1 483 ? 11.13045  -73.86733 45.44113  1.000 215.05382 ? 483 ASN F OD1 1 
ATOM   23150 N ND2 . ASN F 1 483 ? 10.84294  -76.09539 45.41247  1.000 219.01054 ? 483 ASN F ND2 1 
ATOM   23151 N N   . GLY F 1 484 ? 6.13523   -72.63446 45.18006  1.000 219.73193 ? 484 GLY F N   1 
ATOM   23152 C CA  . GLY F 1 484 ? 4.78825   -72.38183 44.70379  1.000 220.50788 ? 484 GLY F CA  1 
ATOM   23153 C C   . GLY F 1 484 ? 3.90855   -73.60005 44.53785  1.000 221.73897 ? 484 GLY F C   1 
ATOM   23154 O O   . GLY F 1 484 ? 2.96868   -73.57039 43.73468  1.000 224.62237 ? 484 GLY F O   1 
ATOM   23155 N N   . THR F 1 485 ? 4.17865   -74.67486 45.27308  1.000 219.37203 ? 485 THR F N   1 
ATOM   23156 C CA  . THR F 1 485 ? 3.37493   -75.89105 45.21816  1.000 219.77569 ? 485 THR F CA  1 
ATOM   23157 C C   . THR F 1 485 ? 2.62674   -76.04998 46.53806  1.000 212.85592 ? 485 THR F C   1 
ATOM   23158 O O   . THR F 1 485 ? 3.24658   -76.14366 47.60118  1.000 207.38324 ? 485 THR F O   1 
ATOM   23159 C CB  . THR F 1 485 ? 4.24424   -77.11891 44.92752  1.000 219.89649 ? 485 THR F CB  1 
ATOM   23160 O OG1 . THR F 1 485 ? 5.18910   -77.30752 45.98572  1.000 214.03501 ? 485 THR F OG1 1 
ATOM   23161 C CG2 . THR F 1 485 ? 4.98643   -76.94898 43.60862  1.000 224.80673 ? 485 THR F CG2 1 
ATOM   23162 N N   . TYR F 1 486 ? 1.29775   -76.06228 46.45984  1.000 213.66933 ? 486 TYR F N   1 
ATOM   23163 C CA  . TYR F 1 486 ? 0.43059   -76.22826 47.61772  1.000 208.85190 ? 486 TYR F CA  1 
ATOM   23164 C C   . TYR F 1 486 ? -0.50611  -77.39451 47.34976  1.000 210.94796 ? 486 TYR F C   1 
ATOM   23165 O O   . TYR F 1 486 ? -1.35497  -77.31686 46.45561  1.000 214.85746 ? 486 TYR F O   1 
ATOM   23166 C CB  . TYR F 1 486 ? -0.36973  -74.94839 47.89136  1.000 207.97562 ? 486 TYR F CB  1 
ATOM   23167 C CG  . TYR F 1 486 ? 0.31390   -73.96908 48.82430  1.000 207.06743 ? 486 TYR F CG  1 
ATOM   23168 C CD1 . TYR F 1 486 ? 0.44373   -74.24281 50.18237  1.000 202.47019 ? 486 TYR F CD1 1 
ATOM   23169 C CD2 . TYR F 1 486 ? 0.82872   -72.76505 48.34418  1.000 205.91378 ? 486 TYR F CD2 1 
ATOM   23170 C CE1 . TYR F 1 486 ? 1.06738   -73.34553 51.03932  1.000 199.25924 ? 486 TYR F CE1 1 
ATOM   23171 C CE2 . TYR F 1 486 ? 1.45538   -71.86677 49.19313  1.000 202.61233 ? 486 TYR F CE2 1 
ATOM   23172 C CZ  . TYR F 1 486 ? 1.57121   -72.16151 50.53920  1.000 199.70078 ? 486 TYR F CZ  1 
ATOM   23173 O OH  . TYR F 1 486 ? 2.19188   -71.27322 51.38815  1.000 195.99301 ? 486 TYR F OH  1 
ATOM   23174 N N   . ASP F 1 487 ? -0.35201  -78.47035 48.11498  1.000 205.26200 ? 487 ASP F N   1 
ATOM   23175 C CA  . ASP F 1 487 ? -1.13871  -79.69355 47.94306  1.000 203.69820 ? 487 ASP F CA  1 
ATOM   23176 C C   . ASP F 1 487 ? -1.94288  -79.93150 49.21696  1.000 202.70401 ? 487 ASP F C   1 
ATOM   23177 O O   . ASP F 1 487 ? -1.53186  -80.69426 50.09417  1.000 200.74295 ? 487 ASP F O   1 
ATOM   23178 C CB  . ASP F 1 487 ? -0.23641  -80.85341 47.62841  1.000 204.99503 ? 487 ASP F CB  1 
ATOM   23179 C CG  . ASP F 1 487 ? 0.36980   -80.74852 46.25450  1.000 210.26408 ? 487 ASP F CG  1 
ATOM   23180 O OD1 . ASP F 1 487 ? -0.35213  -80.34084 45.32531  1.000 215.06641 ? 487 ASP F OD1 1 
ATOM   23181 O OD2 . ASP F 1 487 ? 1.57089   -81.05028 46.10776  1.000 212.17080 ? 487 ASP F OD2 1 
ATOM   23182 N N   . TYR F 1 488 ? -3.09904  -79.27173 49.31265  1.000 205.18236 ? 488 TYR F N   1 
ATOM   23183 C CA  . TYR F 1 488 ? -4.02918  -79.47474 50.42153  1.000 200.37672 ? 488 TYR F CA  1 
ATOM   23184 C C   . TYR F 1 488 ? -4.95689  -80.66998 50.20458  1.000 202.81424 ? 488 TYR F C   1 
ATOM   23185 O O   . TYR F 1 488 ? -5.21989  -81.39287 51.17366  1.000 199.54495 ? 488 TYR F O   1 
ATOM   23186 C CB  . TYR F 1 488 ? -4.87150  -78.22188 50.69217  1.000 201.51010 ? 488 TYR F CB  1 
ATOM   23187 C CG  . TYR F 1 488 ? -5.42445  -77.50321 49.47095  1.000 206.64022 ? 488 TYR F CG  1 
ATOM   23188 C CD1 . TYR F 1 488 ? -4.59346  -76.77718 48.62396  1.000 208.18641 ? 488 TYR F CD1 1 
ATOM   23189 C CD2 . TYR F 1 488 ? -6.78439  -77.53856 49.17372  1.000 207.34662 ? 488 TYR F CD2 1 
ATOM   23190 C CE1 . TYR F 1 488 ? -5.09241  -76.12248 47.51676  1.000 210.86426 ? 488 TYR F CE1 1 
ATOM   23191 C CE2 . TYR F 1 488 ? -7.29334  -76.88786 48.06152  1.000 210.71077 ? 488 TYR F CE2 1 
ATOM   23192 C CZ  . TYR F 1 488 ? -6.44335  -76.17782 47.23754  1.000 212.59703 ? 488 TYR F CZ  1 
ATOM   23193 O OH  . TYR F 1 488 ? -6.93831  -75.51912 46.13334  1.000 214.85089 ? 488 TYR F OH  1 
ATOM   23194 N N   . PRO F 1 489 ? -5.50362  -80.92031 48.96553  1.000 207.03484 ? 489 PRO F N   1 
ATOM   23195 C CA  . PRO F 1 489 ? -6.34533  -82.11253 48.78560  1.000 207.18566 ? 489 PRO F CA  1 
ATOM   23196 C C   . PRO F 1 489 ? -5.55199  -83.35143 48.38395  1.000 205.66860 ? 489 PRO F C   1 
ATOM   23197 O O   . PRO F 1 489 ? -5.98879  -84.48248 48.62107  1.000 202.69168 ? 489 PRO F O   1 
ATOM   23198 C CB  . PRO F 1 489 ? -7.31824  -81.67493 47.68235  1.000 209.36101 ? 489 PRO F CB  1 
ATOM   23199 C CG  . PRO F 1 489 ? -6.49128  -80.78791 46.81334  1.000 210.95224 ? 489 PRO F CG  1 
ATOM   23200 C CD  . PRO F 1 489 ? -5.42957  -80.14952 47.70241  1.000 208.01650 ? 489 PRO F CD  1 
ATOM   23201 N N   . GLN F 1 490 ? -4.38094  -83.13728 47.77611  1.000 206.01842 ? 490 GLN F N   1 
ATOM   23202 C CA  . GLN F 1 490 ? -3.52163  -84.24516 47.37645  1.000 204.72330 ? 490 GLN F CA  1 
ATOM   23203 C C   . GLN F 1 490 ? -3.01667  -85.01984 48.58667  1.000 201.35888 ? 490 GLN F C   1 
ATOM   23204 O O   . GLN F 1 490 ? -2.97740  -86.25584 48.57089  1.000 201.83565 ? 490 GLN F O   1 
ATOM   23205 C CB  . GLN F 1 490 ? -2.35460  -83.71306 46.53856  1.000 206.90161 ? 490 GLN F CB  1 
ATOM   23206 C CG  . GLN F 1 490 ? -1.23135  -84.71185 46.30692  1.000 211.23835 ? 490 GLN F CG  1 
ATOM   23207 C CD  . GLN F 1 490 ? -0.22827  -84.24082 45.26601  1.000 215.88707 ? 490 GLN F CD  1 
ATOM   23208 O OE1 . GLN F 1 490 ? -0.60422  -83.67708 44.23485  1.000 219.50398 ? 490 GLN F OE1 1 
ATOM   23209 N NE2 . GLN F 1 490 ? 1.05374   -84.49250 45.51927  1.000 214.40391 ? 490 GLN F NE2 1 
ATOM   23210 N N   . TYR F 1 491 ? -2.62800  -84.31657 49.64361  1.000 197.93295 ? 491 TYR F N   1 
ATOM   23211 C CA  . TYR F 1 491 ? -2.21007  -84.94526 50.88580  1.000 194.40483 ? 491 TYR F CA  1 
ATOM   23212 C C   . TYR F 1 491 ? -3.33123  -85.02333 51.90762  1.000 194.65772 ? 491 TYR F C   1 
ATOM   23213 O O   . TYR F 1 491 ? -3.09232  -85.47708 53.03174  1.000 194.23045 ? 491 TYR F O   1 
ATOM   23214 C CB  . TYR F 1 491 ? -1.01934  -84.18990 51.48387  1.000 194.06522 ? 491 TYR F CB  1 
ATOM   23215 C CG  . TYR F 1 491 ? 0.17779   -84.09280 50.56905  1.000 197.69389 ? 491 TYR F CG  1 
ATOM   23216 C CD1 . TYR F 1 491 ? 0.52617   -85.14587 49.73130  1.000 199.20414 ? 491 TYR F CD1 1 
ATOM   23217 C CD2 . TYR F 1 491 ? 0.95555   -82.94164 50.53098  1.000 198.08814 ? 491 TYR F CD2 1 
ATOM   23218 C CE1 . TYR F 1 491 ? 1.62229   -85.06178 48.89447  1.000 199.79218 ? 491 TYR F CE1 1 
ATOM   23219 C CE2 . TYR F 1 491 ? 2.05167   -82.84755 49.69415  1.000 200.37382 ? 491 TYR F CE2 1 
ATOM   23220 C CZ  . TYR F 1 491 ? 2.37904   -83.91262 48.87740  1.000 201.29609 ? 491 TYR F CZ  1 
ATOM   23221 O OH  . TYR F 1 491 ? 3.46517   -83.84053 48.04157  1.000 203.76348 ? 491 TYR F OH  1 
ATOM   23222 N N   . SER F 1 492 ? -4.54526  -84.59265 51.54834  1.000 198.67321 ? 492 SER F N   1 
ATOM   23223 C CA  . SER F 1 492 ? -5.64643  -84.57773 52.51015  1.000 198.23711 ? 492 SER F CA  1 
ATOM   23224 C C   . SER F 1 492 ? -5.98021  -85.98371 52.98634  1.000 197.14407 ? 492 SER F C   1 
ATOM   23225 O O   . SER F 1 492 ? -6.25536  -86.19957 54.17433  1.000 193.67119 ? 492 SER F O   1 
ATOM   23226 C CB  . SER F 1 492 ? -6.87747  -83.91210 51.88882  1.000 197.68245 ? 492 SER F CB  1 
ATOM   23227 O OG  . SER F 1 492 ? -7.47212  -84.74940 50.90787  1.000 198.50707 ? 492 SER F OG  1 
ATOM   23228 N N   . GLU F 1 493 ? -5.94384  -86.95587 52.07551  1.000 195.62869 ? 493 GLU F N   1 
ATOM   23229 C CA  . GLU F 1 493 ? -6.25860  -88.33988 52.39970  1.000 194.80722 ? 493 GLU F CA  1 
ATOM   23230 C C   . GLU F 1 493 ? -5.18359  -89.02450 53.23400  1.000 193.19953 ? 493 GLU F C   1 
ATOM   23231 O O   . GLU F 1 493 ? -5.37640  -90.18547 53.61017  1.000 193.17415 ? 493 GLU F O   1 
ATOM   23232 C CB  . GLU F 1 493 ? -6.49621  -89.12016 51.10680  1.000 197.67175 ? 493 GLU F CB  1 
ATOM   23233 C CG  . GLU F 1 493 ? -7.29520  -88.33951 50.08352  1.000 198.57111 ? 493 GLU F CG  1 
ATOM   23234 C CD  . GLU F 1 493 ? -7.91483  -89.23583 49.03558  1.000 200.76689 ? 493 GLU F CD  1 
ATOM   23235 O OE1 . GLU F 1 493 ? -8.08361  -90.45182 49.29776  1.000 197.59252 ? 493 GLU F OE1 1 
ATOM   23236 O OE2 . GLU F 1 493 ? -8.25076  -88.71509 47.95343  1.000 201.77895 ? 493 GLU F OE2 1 
ATOM   23237 N N   . GLU F 1 494 ? -4.07979  -88.34420 53.55707  1.000 191.33065 ? 494 GLU F N   1 
ATOM   23238 C CA  . GLU F 1 494 ? -2.98177  -89.00384 54.25738  1.000 190.62164 ? 494 GLU F CA  1 
ATOM   23239 C C   . GLU F 1 494 ? -3.29597  -89.24865 55.73236  1.000 187.80654 ? 494 GLU F C   1 
ATOM   23240 O O   . GLU F 1 494 ? -2.88584  -90.27346 56.28961  1.000 189.24312 ? 494 GLU F O   1 
ATOM   23241 C CB  . GLU F 1 494 ? -1.69692  -88.18959 54.09145  1.000 189.20586 ? 494 GLU F CB  1 
ATOM   23242 C CG  . GLU F 1 494 ? -0.42080  -88.95926 54.40980  1.000 189.61167 ? 494 GLU F CG  1 
ATOM   23243 C CD  . GLU F 1 494 ? 0.80118   -88.35911 53.74491  1.000 189.04774 ? 494 GLU F CD  1 
ATOM   23244 O OE1 . GLU F 1 494 ? 0.61817   -87.58432 52.78374  1.000 191.57931 ? 494 GLU F OE1 1 
ATOM   23245 O OE2 . GLU F 1 494 ? 1.93617   -88.65879 54.17415  1.000 187.63487 ? 494 GLU F OE2 1 
ATOM   23246 N N   . ALA F 1 495 ? -4.01828  -88.33369 56.38608  1.000 186.80410 ? 495 ALA F N   1 
ATOM   23247 C CA  . ALA F 1 495 ? -4.32548  -88.50851 57.81206  1.000 186.34438 ? 495 ALA F CA  1 
ATOM   23248 C C   . ALA F 1 495 ? -5.59371  -87.72473 58.13971  1.000 187.79442 ? 495 ALA F C   1 
ATOM   23249 O O   . ALA F 1 495 ? -5.59405  -86.72160 58.86153  1.000 186.80665 ? 495 ALA F O   1 
ATOM   23250 C CB  . ALA F 1 495 ? -3.14672  -88.09810 58.69619  1.000 183.74471 ? 495 ALA F CB  1 
ATOM   23251 N N   . ARG F 1 496 ? -6.71951  -88.18907 57.58460  1.000 188.01271 ? 496 ARG F N   1 
ATOM   23252 C CA  . ARG F 1 496 ? -8.00570  -87.54330 57.84926  1.000 185.18762 ? 496 ARG F CA  1 
ATOM   23253 C C   . ARG F 1 496 ? -8.47588  -87.80615 59.27323  1.000 182.83073 ? 496 ARG F C   1 
ATOM   23254 O O   . ARG F 1 496 ? -9.02519  -86.90916 59.92198  1.000 184.22475 ? 496 ARG F O   1 
ATOM   23255 C CB  . ARG F 1 496 ? -9.06343  -88.00271 56.85216  1.000 185.46607 ? 496 ARG F CB  1 
ATOM   23256 C CG  . ARG F 1 496 ? -8.95333  -87.36992 55.47807  1.000 187.32211 ? 496 ARG F CG  1 
ATOM   23257 C CD  . ARG F 1 496 ? -9.96404  -87.95331 54.50000  1.000 191.35949 ? 496 ARG F CD  1 
ATOM   23258 N NE  . ARG F 1 496 ? -9.45566  -89.13432 53.81130  1.000 192.52583 ? 496 ARG F NE  1 
ATOM   23259 C CZ  . ARG F 1 496 ? -10.05936 -89.72963 52.79030  1.000 193.12979 ? 496 ARG F CZ  1 
ATOM   23260 N NH1 . ARG F 1 496 ? -11.19638 -89.26997 52.29302  1.000 194.02182 ? 496 ARG F NH1 1 
ATOM   23261 N NH2 . ARG F 1 496 ? -9.50604  -90.81261 52.25358  1.000 193.32990 ? 496 ARG F NH2 1 
ATOM   23262 N N   . LEU F 1 497 ? -8.29770  -89.03003 59.76948  1.000 186.96108 ? 497 LEU F N   1 
ATOM   23263 C CA  . LEU F 1 497 ? -8.75385  -89.40389 61.10446  1.000 187.21099 ? 497 LEU F CA  1 
ATOM   23264 C C   . LEU F 1 497 ? -7.58698  -89.55847 62.07869  1.000 186.38694 ? 497 LEU F C   1 
ATOM   23265 O O   . LEU F 1 497 ? -7.64296  -90.37232 63.00482  1.000 185.14256 ? 497 LEU F O   1 
ATOM   23266 C CB  . LEU F 1 497 ? -9.58456  -90.68808 61.05055  1.000 186.55663 ? 497 LEU F CB  1 
ATOM   23267 C CG  . LEU F 1 497 ? -11.05151 -90.55648 60.61927  1.000 184.29706 ? 497 LEU F CG  1 
ATOM   23268 C CD1 . LEU F 1 497 ? -11.19525 -90.56477 59.09225  1.000 182.72906 ? 497 LEU F CD1 1 
ATOM   23269 C CD2 . LEU F 1 497 ? -11.90239 -91.64255 61.25032  1.000 181.65514 ? 497 LEU F CD2 1 
ATOM   23270 N N   . LYS F 1 498 ? -6.51711  -88.79128 61.86474  1.000 182.93715 ? 498 LYS F N   1 
ATOM   23271 C CA  . LYS F 1 498 ? -5.40128  -88.72087 62.80591  1.000 181.74343 ? 498 LYS F CA  1 
ATOM   23272 C C   . LYS F 1 498 ? -5.80868  -87.79176 63.95068  1.000 181.30618 ? 498 LYS F C   1 
ATOM   23273 O O   . LYS F 1 498 ? -5.30195  -86.68162 64.11857  1.000 181.15319 ? 498 LYS F O   1 
ATOM   23274 C CB  . LYS F 1 498 ? -4.13626  -88.25672 62.09505  1.000 179.65932 ? 498 LYS F CB  1 
ATOM   23275 C CG  . LYS F 1 498 ? -2.85935  -88.47330 62.88330  1.000 180.74317 ? 498 LYS F CG  1 
ATOM   23276 C CD  . LYS F 1 498 ? -1.62328  -88.13818 62.06446  1.000 178.55180 ? 498 LYS F CD  1 
ATOM   23277 C CE  . LYS F 1 498 ? -0.44551  -87.82376 62.97960  1.000 180.38949 ? 498 LYS F CE  1 
ATOM   23278 N NZ  . LYS F 1 498 ? -0.24647  -88.83953 64.05381  1.000 178.81536 ? 498 LYS F NZ  1 
ATOM   23279 N N   . ARG F 1 499 ? -6.76371  -88.27682 64.74760  1.000 185.97303 ? 499 ARG F N   1 
ATOM   23280 C CA  . ARG F 1 499 ? -7.43406  -87.50479 65.78636  1.000 186.83442 ? 499 ARG F CA  1 
ATOM   23281 C C   . ARG F 1 499 ? -7.22115  -88.14550 67.15450  1.000 188.39880 ? 499 ARG F C   1 
ATOM   23282 O O   . ARG F 1 499 ? -6.78592  -89.29739 67.27578  1.000 184.14075 ? 499 ARG F O   1 
ATOM   23283 C CB  . ARG F 1 499 ? -8.94103  -87.39116 65.50508  1.000 184.02324 ? 499 ARG F CB  1 
ATOM   23284 C CG  . ARG F 1 499 ? -9.30891  -86.87848 64.12393  1.000 183.90160 ? 499 ARG F CG  1 
ATOM   23285 C CD  . ARG F 1 499 ? -10.76278 -87.20786 63.78574  1.000 184.68190 ? 499 ARG F CD  1 
ATOM   23286 N NE  . ARG F 1 499 ? -11.10562 -86.85517 62.40962  1.000 186.04922 ? 499 ARG F NE  1 
ATOM   23287 C CZ  . ARG F 1 499 ? -12.29448 -87.05253 61.85345  1.000 183.78834 ? 499 ARG F CZ  1 
ATOM   23288 N NH1 . ARG F 1 499 ? -13.28547 -87.62163 62.51738  1.000 182.65396 ? 499 ARG F NH1 1 
ATOM   23289 N NH2 . ARG F 1 499 ? -12.48835 -86.67779 60.59335  1.000 184.22083 ? 499 ARG F NH2 1 
ATOM   23290 N N   . GLU F 1 500 ? -7.55349  -87.37839 68.19231  1.000 189.52177 ? 500 GLU F N   1 
ATOM   23291 C CA  . GLU F 1 500 ? -7.56562  -87.87415 69.56640  1.000 190.43522 ? 500 GLU F CA  1 
ATOM   23292 C C   . GLU F 1 500 ? -8.86951  -88.61539 69.84931  1.000 189.27176 ? 500 GLU F C   1 
ATOM   23293 O O   . GLU F 1 500 ? -9.94364  -88.01262 69.86902  1.000 187.31625 ? 500 GLU F O   1 
ATOM   23294 C CB  . GLU F 1 500 ? -7.38804  -86.72994 70.57523  1.000 190.35691 ? 500 GLU F CB  1 
ATOM   23295 C CG  . GLU F 1 500 ? -6.09319  -85.93368 70.43631  1.000 191.18764 ? 500 GLU F CG  1 
ATOM   23296 C CD  . GLU F 1 500 ? -5.74557  -85.14639 71.69423  1.000 193.30129 ? 500 GLU F CD  1 
ATOM   23297 O OE1 . GLU F 1 500 ? -6.30369  -85.45032 72.77019  1.000 194.19052 ? 500 GLU F OE1 1 
ATOM   23298 O OE2 . GLU F 1 500 ? -4.90476  -84.22522 71.60721  1.000 192.71397 ? 500 GLU F OE2 1 
HETATM 23299 C C1  . NAG G 2 .   ? 13.54264  -31.64466 -16.76657 1.000 110.32685 ? 1   NAG G C1  1 
HETATM 23300 C C2  . NAG G 2 .   ? 13.31448  -30.38872 -17.65562 1.000 113.23685 ? 1   NAG G C2  1 
HETATM 23301 C C3  . NAG G 2 .   ? 12.67631  -29.18979 -16.94166 1.000 115.09685 ? 1   NAG G C3  1 
HETATM 23302 C C4  . NAG G 2 .   ? 11.44634  -29.53893 -16.06967 1.000 120.42685 ? 1   NAG G C4  1 
HETATM 23303 C C5  . NAG G 2 .   ? 11.81051  -30.79485 -15.21362 1.000 121.32685 ? 1   NAG G C5  1 
HETATM 23304 C C6  . NAG G 2 .   ? 10.61254  -31.12299 -14.33263 1.000 111.68685 ? 1   NAG G C6  1 
HETATM 23305 C C7  . NAG G 2 .   ? 14.76845  -29.98459 -19.74861 1.000 128.06685 ? 1   NAG G C7  1 
HETATM 23306 C C8  . NAG G 2 .   ? 16.00939  -29.48345 -20.52061 1.000 86.68685  ? 1   NAG G C8  1 
HETATM 23307 N N2  . NAG G 2 .   ? 14.58142  -29.88857 -18.31562 1.000 121.51685 ? 1   NAG G N2  1 
HETATM 23308 O O1  . NAG G 2 .   ? 13.90281  -32.73564 -17.53653 1.000 98.41685  ? 1   NAG G O1  1 
HETATM 23309 O O3  . NAG G 2 .   ? 12.49618  -28.17985 -17.98570 1.000 108.30685 ? 1   NAG G O3  1 
HETATM 23310 O O4  . NAG G 2 .   ? 11.03519  -28.52496 -15.11971 1.000 120.18685 ? 1   NAG G O4  1 
HETATM 23311 O O5  . NAG G 2 .   ? 12.35068  -32.00680 -15.95057 1.000 121.14685 ? 1   NAG G O5  1 
HETATM 23312 O O6  . NAG G 2 .   ? 9.52563   -31.68816 -15.04762 1.000 121.66685 ? 1   NAG G O6  1 
HETATM 23313 O O7  . NAG G 2 .   ? 13.87553  -30.51674 -20.42561 1.000 129.17685 ? 1   NAG G O7  1 
HETATM 23314 C C1  . GAL G 2 .   ? 10.62203  -27.28803 -15.69476 1.000 109.01685 ? 2   GAL G C1  1 
HETATM 23315 C C2  . GAL G 2 .   ? 9.46793   -26.68517 -14.88179 1.000 90.72685  ? 2   GAL G C2  1 
HETATM 23316 C C3  . GAL G 2 .   ? 8.90077   -25.45227 -15.55784 1.000 102.09685 ? 2   GAL G C3  1 
HETATM 23317 C C4  . GAL G 2 .   ? 9.99763   -24.44613 -15.95686 1.000 104.68685 ? 2   GAL G C4  1 
HETATM 23318 C C5  . GAL G 2 .   ? 11.17074  -25.17299 -16.67282 1.000 107.73685 ? 2   GAL G C5  1 
HETATM 23319 C C6  . GAL G 2 .   ? 12.29562  -24.24785 -17.06184 1.000 97.68685  ? 2   GAL G C6  1 
HETATM 23320 O O2  . GAL G 2 .   ? 8.45006   -27.64530 -14.76577 1.000 104.17685 ? 2   GAL G O2  1 
HETATM 23321 O O3  . GAL G 2 .   ? 7.87767   -24.82438 -14.74087 1.000 104.03685 ? 2   GAL G O3  1 
HETATM 23322 O O4  . GAL G 2 .   ? 10.54153  -23.77201 -14.81887 1.000 102.32685 ? 2   GAL G O4  1 
HETATM 23323 O O5  . GAL G 2 .   ? 11.71689  -26.31289 -15.90077 1.000 104.98685 ? 2   GAL G O5  1 
HETATM 23324 O O6  . GAL G 2 .   ? 13.05275  -25.10177 -17.88180 1.000 89.14685  ? 2   GAL G O6  1 
HETATM 23325 C C1  . SIA G 2 .   ? 14.51649  -23.22056 -17.65384 1.000 68.39685  ? 3   SIA G C1  1 
HETATM 23326 C C2  . SIA G 2 .   ? 14.42670  -24.75558 -17.85279 1.000 72.79685  ? 3   SIA G C2  1 
HETATM 23327 C C3  . SIA G 2 .   ? 15.12977  -25.14852 -19.13177 1.000 85.49685  ? 3   SIA G C3  1 
HETATM 23328 C C4  . SIA G 2 .   ? 16.59281  -25.38632 -19.16574 1.000 74.44685  ? 3   SIA G C4  1 
HETATM 23329 C C5  . SIA G 2 .   ? 17.06987  -25.94921 -17.85572 1.000 66.83685  ? 3   SIA G C5  1 
HETATM 23330 C C6  . SIA G 2 .   ? 16.37077  -25.38427 -16.62375 1.000 63.94685  ? 3   SIA G C6  1 
HETATM 23331 C C7  . SIA G 2 .   ? 16.98086  -26.10714 -15.42671 1.000 64.85685  ? 3   SIA G C7  1 
HETATM 23332 C C8  . SIA G 2 .   ? 16.39574  -25.36918 -14.21775 1.000 59.18685  ? 3   SIA G C8  1 
HETATM 23333 C C9  . SIA G 2 .   ? 17.18076  -25.63603 -12.92073 1.000 69.90685  ? 3   SIA G C9  1 
HETATM 23334 C C10 . SIA G 2 .   ? 19.36898  -26.83288 -17.41766 1.000 83.33685  ? 3   SIA G C10 1 
HETATM 23335 C C11 . SIA G 2 .   ? 20.81992  -26.36567 -17.15766 1.000 64.55685  ? 3   SIA G C11 1 
HETATM 23336 N N5  . SIA G 2 .   ? 18.49883  -25.69800 -17.62371 1.000 54.17685  ? 3   SIA G N5  1 
HETATM 23337 O O1A . SIA G 2 .   ? 13.98338  -22.39866 -18.49888 1.000 61.51685  ? 3   SIA G O1A 1 
HETATM 23338 O O1B . SIA G 2 .   ? 15.13242  -22.86644 -16.59985 1.000 69.81685  ? 3   SIA G O1B 1 
HETATM 23339 O O4  . SIA G 2 .   ? 16.82096  -26.39032 -20.20071 1.000 89.93685  ? 3   SIA G O4  1 
HETATM 23340 O O6  . SIA G 2 .   ? 14.92679  -25.48247 -16.66076 1.000 67.12685  ? 3   SIA G O6  1 
HETATM 23341 O O7  . SIA G 2 .   ? 16.61605  -27.45519 -15.46467 1.000 92.52685  ? 3   SIA G O7  1 
HETATM 23342 O O8  . SIA G 2 .   ? 16.43555  -23.96118 -14.43479 1.000 64.72685  ? 3   SIA G O8  1 
HETATM 23343 O O9  . SIA G 2 .   ? 16.79461  -24.61605 -12.02377 1.000 55.75685  ? 3   SIA G O9  1 
HETATM 23344 O O10 . SIA G 2 .   ? 19.02016  -28.05792 -17.44262 1.000 101.99685 ? 3   SIA G O10 1 
HETATM 23345 C C1  . GAL H 3 .   ? 13.68200  -37.35600 28.92300  1.000 83.01685  ? 1   GAL H C1  1 
HETATM 23346 C C2  . GAL H 3 .   ? 13.39400  -36.21200 29.86900  1.000 78.01685  ? 1   GAL H C2  1 
HETATM 23347 C C3  . GAL H 3 .   ? 14.67700  -35.65400 30.44200  1.000 78.43685  ? 1   GAL H C3  1 
HETATM 23348 C C4  . GAL H 3 .   ? 15.51000  -36.76000 31.06300  1.000 78.64685  ? 1   GAL H C4  1 
HETATM 23349 C C5  . GAL H 3 .   ? 15.72700  -37.88200 30.05600  1.000 83.61685  ? 1   GAL H C5  1 
HETATM 23350 C C6  . GAL H 3 .   ? 16.44500  -39.07100 30.64700  1.000 81.78685  ? 1   GAL H C6  1 
HETATM 23351 O O1  . GAL H 3 .   ? 12.48600  -37.90100 28.46800  1.000 79.75685  ? 1   GAL H O1  1 
HETATM 23352 O O2  . GAL H 3 .   ? 12.65600  -35.19500 29.19700  1.000 76.69685  ? 1   GAL H O2  1 
HETATM 23353 O O3  . GAL H 3 .   ? 14.37400  -34.66000 31.41600  1.000 79.93685  ? 1   GAL H O3  1 
HETATM 23354 O O4  . GAL H 3 .   ? 14.84800  -37.28500 32.20800  1.000 72.51685  ? 1   GAL H O4  1 
HETATM 23355 O O5  . GAL H 3 .   ? 14.45200  -38.35700 29.59200  1.000 87.44685  ? 1   GAL H O5  1 
HETATM 23356 O O6  . GAL H 3 .   ? 16.54600  -40.13100 29.69900  1.000 63.06685  ? 1   GAL H O6  1 
HETATM 23357 C C1  . NAG H 3 .   ? 15.26100  -33.59000 31.36400  1.000 72.02685  ? 2   NAG H C1  1 
HETATM 23358 C C2  . NAG H 3 .   ? 14.48000  -32.28100 31.25400  1.000 72.91685  ? 2   NAG H C2  1 
HETATM 23359 C C3  . NAG H 3 .   ? 15.44200  -31.10000 31.26000  1.000 70.96685  ? 2   NAG H C3  1 
HETATM 23360 C C4  . NAG H 3 .   ? 16.39400  -31.18800 32.44700  1.000 73.48685  ? 2   NAG H C4  1 
HETATM 23361 C C5  . NAG H 3 .   ? 17.10200  -32.53700 32.43600  1.000 75.47685  ? 2   NAG H C5  1 
HETATM 23362 C C6  . NAG H 3 .   ? 18.01100  -32.73000 33.62500  1.000 72.95685  ? 2   NAG H C6  1 
HETATM 23363 C C7  . NAG H 3 .   ? 12.38500  -31.81200 30.10000  1.000 71.35685  ? 2   NAG H C7  1 
HETATM 23364 C C8  . NAG H 3 .   ? 11.65000  -31.85200 28.79600  1.000 69.14685  ? 2   NAG H C8  1 
HETATM 23365 N N2  . NAG H 3 .   ? 13.64700  -32.23600 30.07100  1.000 76.38685  ? 2   NAG H N2  1 
HETATM 23366 O O3  . NAG H 3 .   ? 14.68900  -29.89500 31.28800  1.000 67.78685  ? 2   NAG H O3  1 
HETATM 23367 O O4  . NAG H 3 .   ? 17.37100  -30.15400 32.35500  1.000 71.37685  ? 2   NAG H O4  1 
HETATM 23368 O O5  . NAG H 3 .   ? 16.11500  -33.58400 32.49400  1.000 72.40685  ? 2   NAG H O5  1 
HETATM 23369 O O6  . NAG H 3 .   ? 17.48300  -32.08200 34.77900  1.000 78.07685  ? 2   NAG H O6  1 
HETATM 23370 O O7  . NAG H 3 .   ? 11.85800  -31.41300 31.13400  1.000 67.48685  ? 2   NAG H O7  1 
HETATM 23371 C C1  . GAL H 3 .   ? 17.16000  -28.99900 33.10600  1.000 69.71685  ? 3   GAL H C1  1 
HETATM 23372 C C2  . GAL H 3 .   ? 18.47400  -28.33100 33.49700  1.000 68.91685  ? 3   GAL H C2  1 
HETATM 23373 C C3  . GAL H 3 .   ? 18.17900  -27.06200 34.29400  1.000 66.44685  ? 3   GAL H C3  1 
HETATM 23374 C C4  . GAL H 3 .   ? 17.24200  -26.11700 33.54200  1.000 63.68685  ? 3   GAL H C4  1 
HETATM 23375 C C5  . GAL H 3 .   ? 15.99000  -26.92400 33.17900  1.000 63.81685  ? 3   GAL H C5  1 
HETATM 23376 C C6  . GAL H 3 .   ? 15.00100  -26.12900 32.35400  1.000 60.62685  ? 3   GAL H C6  1 
HETATM 23377 O O2  . GAL H 3 .   ? 19.19600  -29.25300 34.27100  1.000 67.31685  ? 3   GAL H O2  1 
HETATM 23378 O O3  . GAL H 3 .   ? 19.41800  -26.47600 34.60100  1.000 62.11685  ? 3   GAL H O3  1 
HETATM 23379 O O4  . GAL H 3 .   ? 17.92100  -25.61100 32.41700  1.000 57.63685  ? 3   GAL H O4  1 
HETATM 23380 O O5  . GAL H 3 .   ? 16.34700  -28.06700 32.43200  1.000 69.60685  ? 3   GAL H O5  1 
HETATM 23381 O O6  . GAL H 3 .   ? 13.79900  -26.85500 32.23300  1.000 67.29685  ? 3   GAL H O6  1 
HETATM 23382 C C1  . SIA H 3 .   ? 12.89900  -24.96200 30.93300  1.000 64.39685  ? 4   SIA H C1  1 
HETATM 23383 C C2  . SIA H 3 .   ? 13.17200  -26.52200 30.97900  1.000 65.61685  ? 4   SIA H C2  1 
HETATM 23384 C C3  . SIA H 3 .   ? 11.92600  -27.41300 31.06300  1.000 62.48685  ? 4   SIA H C3  1 
HETATM 23385 C C4  . SIA H 3 .   ? 11.10000  -27.43500 29.77700  1.000 57.00685  ? 4   SIA H C4  1 
HETATM 23386 C C5  . SIA H 3 .   ? 11.96800  -27.78500 28.56500  1.000 59.29685  ? 4   SIA H C5  1 
HETATM 23387 C C6  . SIA H 3 .   ? 13.27800  -26.95800 28.54500  1.000 62.95685  ? 4   SIA H C6  1 
HETATM 23388 C C7  . SIA H 3 .   ? 14.29900  -27.53400 27.53400  1.000 56.27685  ? 4   SIA H C7  1 
HETATM 23389 C C8  . SIA H 3 .   ? 15.48500  -26.56100 27.35600  1.000 53.97685  ? 4   SIA H C8  1 
HETATM 23390 C C9  . SIA H 3 .   ? 16.19300  -26.79500 26.02700  1.000 50.80685  ? 4   SIA H C9  1 
HETATM 23391 C C10 . SIA H 3 .   ? 10.76600  -28.34000 26.41900  1.000 55.48685  ? 4   SIA H C10 1 
HETATM 23392 C C11 . SIA H 3 .   ? 10.16800  -27.67700 25.18300  1.000 46.91685  ? 4   SIA H C11 1 
HETATM 23393 N N5  . SIA H 3 .   ? 11.30400  -27.46700 27.30600  1.000 58.96685  ? 4   SIA H N5  1 
HETATM 23394 O O1A . SIA H 3 .   ? 12.06800  -24.61600 31.81500  1.000 56.82685  ? 4   SIA H O1A 1 
HETATM 23395 O O1B . SIA H 3 .   ? 13.50100  -24.26500 30.08200  1.000 54.79685  ? 4   SIA H O1B 1 
HETATM 23396 O O4  . SIA H 3 .   ? 10.03700  -28.40400 29.83200  1.000 59.90685  ? 4   SIA H O4  1 
HETATM 23397 O O6  . SIA H 3 .   ? 13.94700  -26.94200 29.80200  1.000 67.07685  ? 4   SIA H O6  1 
HETATM 23398 O O7  . SIA H 3 .   ? 14.71800  -28.83100 27.94100  1.000 57.75685  ? 4   SIA H O7  1 
HETATM 23399 O O8  . SIA H 3 .   ? 15.03100  -25.21200 27.47800  1.000 44.17685  ? 4   SIA H O8  1 
HETATM 23400 O O9  . SIA H 3 .   ? 17.53900  -26.32900 26.11400  1.000 44.71685  ? 4   SIA H O9  1 
HETATM 23401 O O10 . SIA H 3 .   ? 10.73700  -29.55900 26.56200  1.000 62.25685  ? 4   SIA H O10 1 
HETATM 23402 C C1  . GAL I 3 .   ? 54.86600  -34.39300 8.51500   1.000 83.01685  ? 1   GAL I C1  1 
HETATM 23403 C C2  . GAL I 3 .   ? 55.69600  -33.15000 8.28400   1.000 78.01685  ? 1   GAL I C2  1 
HETATM 23404 C C3  . GAL I 3 .   ? 55.48200  -32.61400 6.88700   1.000 78.43685  ? 1   GAL I C3  1 
HETATM 23405 C C4  . GAL I 3 .   ? 55.71900  -33.70200 5.85600   1.000 78.64685  ? 1   GAL I C4  1 
HETATM 23406 C C5  . GAL I 3 .   ? 54.87000  -34.92500 6.17800   1.000 83.61685  ? 1   GAL I C5  1 
HETATM 23407 C C6  . GAL I 3 .   ? 55.14900  -36.09200 5.26100   1.000 81.78685  ? 1   GAL I C6  1 
HETATM 23408 O O1  . GAL I 3 .   ? 55.13600  -34.91000 9.77800   1.000 79.75685  ? 1   GAL I O1  1 
HETATM 23409 O O2  . GAL I 3 .   ? 55.37700  -32.16100 9.25900   1.000 76.69685  ? 1   GAL I O2  1 
HETATM 23410 O O3  . GAL I 3 .   ? 56.35900  -31.51700 6.65500   1.000 79.93685  ? 1   GAL I O3  1 
HETATM 23411 O O4  . GAL I 3 .   ? 57.09200  -34.07700 5.85000   1.000 72.51685  ? 1   GAL I O4  1 
HETATM 23412 O O5  . GAL I 3 .   ? 55.16500  -35.36900 7.51400   1.000 87.44685  ? 1   GAL I O5  1 
HETATM 23413 O O6  . GAL I 3 .   ? 54.40200  -37.24100 5.65400   1.000 63.06685  ? 1   GAL I O6  1 
HETATM 23414 C C1  . NAG I 3 .   ? 55.75100  -30.50900 5.91500   1.000 72.02685  ? 2   NAG I C1  1 
HETATM 23415 C C2  . NAG I 3 .   ? 55.90400  -29.17400 6.64300   1.000 72.91685  ? 2   NAG I C2  1 
HETATM 23416 C C3  . NAG I 3 .   ? 55.29600  -28.05400 5.80800   1.000 70.96685  ? 2   NAG I C3  1 
HETATM 23417 C C4  . NAG I 3 .   ? 55.84600  -28.08300 4.38700   1.000 73.48685  ? 2   NAG I C4  1 
HETATM 23418 C C5  . NAG I 3 .   ? 55.63100  -29.46500 3.78300   1.000 75.47685  ? 2   NAG I C5  1 
HETATM 23419 C C6  . NAG I 3 .   ? 56.21600  -29.59600 2.39800   1.000 72.95685  ? 2   NAG I C6  1 
HETATM 23420 C C7  . NAG I 3 .   ? 55.91300  -28.69800 9.03300   1.000 71.35685  ? 2   NAG I C7  1 
HETATM 23421 C C8  . NAG I 3 .   ? 55.16700  -28.82000 10.32600  1.000 69.14685  ? 2   NAG I C8  1 
HETATM 23422 N N2  . NAG I 3 .   ? 55.30200  -29.19400 7.95900   1.000 76.38685  ? 2   NAG I N2  1 
HETATM 23423 O O3  . NAG I 3 .   ? 55.56400  -26.81100 6.44200   1.000 67.78685  ? 2   NAG I O3  1 
HETATM 23424 O O4  . NAG I 3 .   ? 55.16200  -27.12000 3.58900   1.000 71.37685  ? 2   NAG I O4  1 
HETATM 23425 O O5  . NAG I 3 .   ? 56.29200  -30.44400 4.60700   1.000 72.40685  ? 2   NAG I O5  1 
HETATM 23426 O O6  . NAG I 3 .   ? 57.39900  -28.81200 2.27100   1.000 78.07685  ? 2   NAG I O6  1 
HETATM 23427 O O7  . NAG I 3 .   ? 57.02000  -28.17300 8.96600   1.000 67.48685  ? 2   NAG I O7  1 
HETATM 23428 C C1  . GAL I 3 .   ? 55.78500  -25.88900 3.39000   1.000 69.71685  ? 3   GAL I C1  1 
HETATM 23429 C C2  . GAL I 3 .   ? 55.38700  -25.26300 2.05800   1.000 68.91685  ? 3   GAL I C2  1 
HETATM 23430 C C3  . GAL I 3 .   ? 56.07800  -23.90900 1.90900   1.000 66.44685  ? 3   GAL I C3  1 
HETATM 23431 C C4  . GAL I 3 .   ? 55.79900  -22.98800 3.09600   1.000 63.68685  ? 3   GAL I C4  1 
HETATM 23432 C C5  . GAL I 3 .   ? 56.20500  -23.75300 4.36100   1.000 63.81685  ? 3   GAL I C5  1 
HETATM 23433 C C6  . GAL I 3 .   ? 55.90500  -22.98500 5.63000   1.000 60.62685  ? 3   GAL I C6  1 
HETATM 23434 O O2  . GAL I 3 .   ? 55.79100  -26.14600 1.04500   1.000 67.31685  ? 3   GAL I O2  1 
HETATM 23435 O O3  . GAL I 3 .   ? 55.65500  -23.36800 0.68300   1.000 62.11685  ? 3   GAL I O3  1 
HETATM 23436 O O4  . GAL I 3 .   ? 54.43700  -22.63000 3.07700   1.000 57.63685  ? 3   GAL I O4  1 
HETATM 23437 O O5  . GAL I 3 .   ? 55.51100  -24.98000 4.43100   1.000 69.60685  ? 3   GAL I O5  1 
HETATM 23438 O O6  . GAL I 3 .   ? 56.48500  -23.64900 6.73000   1.000 67.29685  ? 3   GAL I O6  1 
HETATM 23439 C C1  . SIA I 3 .   ? 55.61200  -21.84000 8.16100   1.000 64.39685  ? 4   SIA I C1  1 
HETATM 23440 C C2  . SIA I 3 .   ? 55.68700  -23.40200 7.90400   1.000 65.61685  ? 4   SIA I C2  1 
HETATM 23441 C C3  . SIA I 3 .   ? 56.48300  -24.20800 8.93800   1.000 62.48685  ? 4   SIA I C3  1 
HETATM 23442 C C4  . SIA I 3 .   ? 55.79600  -24.30500 10.30000  1.000 57.00685  ? 4   SIA I C4  1 
HETATM 23443 C C5  . SIA I 3 .   ? 54.36000  -24.81800 10.16300  1.000 59.29685  ? 4   SIA I C5  1 
HETATM 23444 C C6  . SIA I 3 .   ? 53.59400  -24.07200 9.04200   1.000 62.95685  ? 4   SIA I C6  1 
HETATM 23445 C C7  . SIA I 3 .   ? 52.27800  -24.79900 8.67200   1.000 56.27685  ? 4   SIA I C7  1 
HETATM 23446 C C8  . SIA I 3 .   ? 51.42200  -23.91600 7.73700   1.000 53.97685  ? 4   SIA I C8  1 
HETATM 23447 C C9  . SIA I 3 .   ? 49.95300  -24.31500 7.79700   1.000 50.80685  ? 4   SIA I C9  1 
HETATM 23448 C C10 . SIA I 3 .   ? 53.18300  -25.50500 12.28500  1.000 55.48685  ? 4   SIA I C10 1 
HETATM 23449 C C11 . SIA I 3 .   ? 52.34900  -24.92900 13.42500  1.000 46.91685  ? 4   SIA I C11 1 
HETATM 23450 N N5  . SIA I 3 .   ? 53.57700  -24.58300 11.37200  1.000 58.96685  ? 4   SIA I N5  1 
HETATM 23451 O O1A . SIA I 3 .   ? 56.74700  -21.36500 8.43200   1.000 56.82685  ? 4   SIA I O1A 1 
HETATM 23452 O O1B . SIA I 3 .   ? 54.50200  -21.26300 8.07000   1.000 54.79685  ? 4   SIA I O1B 1 
HETATM 23453 O O4  . SIA I 3 .   ? 56.48400  -25.20300 11.19100  1.000 59.90685  ? 4   SIA I O4  1 
HETATM 23454 O O6  . SIA I 3 .   ? 54.33500  -23.97500 7.83000   1.000 67.07685  ? 4   SIA I O6  1 
HETATM 23455 O O7  . SIA I 3 .   ? 52.56000  -26.07300 8.10600   1.000 57.75685  ? 4   SIA I O7  1 
HETATM 23456 O O8  . SIA I 3 .   ? 51.60500  -22.53800 8.06500   1.000 44.17685  ? 4   SIA I O8  1 
HETATM 23457 O O9  . SIA I 3 .   ? 49.30100  -23.92100 6.59100   1.000 44.71685  ? 4   SIA I O9  1 
HETATM 23458 O O10 . SIA I 3 .   ? 53.45500  -26.70100 12.24000  1.000 62.25685  ? 4   SIA I O10 1 
HETATM 23459 C C1  . NAG J 2 .   ? 9.47600   35.38400  86.33200  1.000 128.24685 ? 1   NAG J C1  1 
HETATM 23460 C C2  . NAG J 2 .   ? 9.58400   33.89400  86.79100  1.000 120.71685 ? 1   NAG J C2  1 
HETATM 23461 C C3  . NAG J 2 .   ? 8.88700   32.93700  85.77800  1.000 120.49685 ? 1   NAG J C3  1 
HETATM 23462 C C4  . NAG J 2 .   ? 7.46900   33.43200  85.43800  1.000 127.03685 ? 1   NAG J C4  1 
HETATM 23463 C C5  . NAG J 2 .   ? 7.39600   34.97500  85.11500  1.000 132.65685 ? 1   NAG J C5  1 
HETATM 23464 C C6  . NAG J 2 .   ? 5.97800   35.42200  84.88400  1.000 111.44685 ? 1   NAG J C6  1 
HETATM 23465 C C7  . NAG J 2 .   ? 11.72800  33.22100  88.11900  1.000 136.94685 ? 1   NAG J C7  1 
HETATM 23466 C C8  . NAG J 2 .   ? 13.26200  33.09800  88.23600  1.000 115.13685 ? 1   NAG J C8  1 
HETATM 23467 N N2  . NAG J 2 .   ? 11.05600  33.57200  86.90000  1.000 121.85685 ? 1   NAG J N2  1 
HETATM 23468 O O1  . NAG J 2 .   ? 10.16500  36.08700  87.36300  1.000 121.89685 ? 1   NAG J O1  1 
HETATM 23469 O O3  . NAG J 2 .   ? 8.88300   31.53900  86.12800  1.000 123.66685 ? 1   NAG J O3  1 
HETATM 23470 O O4  . NAG J 2 .   ? 6.79900   32.68100  84.37200  1.000 111.95685 ? 1   NAG J O4  1 
HETATM 23471 O O5  . NAG J 2 .   ? 8.03700   35.88100  86.13700  1.000 139.00685 ? 1   NAG J O5  1 
HETATM 23472 O O6  . NAG J 2 .   ? 5.14900   35.09600  85.96300  1.000 117.34685 ? 1   NAG J O6  1 
HETATM 23473 O O7  . NAG J 2 .   ? 11.07100  32.97500  89.12900  1.000 133.04685 ? 1   NAG J O7  1 
HETATM 23474 C C1  . GAL J 2 .   ? 5.82400   31.79900  85.02800  1.000 112.59685 ? 2   GAL J C1  1 
HETATM 23475 C C2  . GAL J 2 .   ? 4.72800   31.55900  83.93300  1.000 109.60685 ? 2   GAL J C2  1 
HETATM 23476 C C3  . GAL J 2 .   ? 3.63200   30.63100  84.39900  1.000 110.13685 ? 2   GAL J C3  1 
HETATM 23477 C C4  . GAL J 2 .   ? 4.26100   29.35700  84.98100  1.000 120.63685 ? 2   GAL J C4  1 
HETATM 23478 C C5  . GAL J 2 .   ? 5.35500   29.71700  86.03300  1.000 126.78685 ? 2   GAL J C5  1 
HETATM 23479 C C6  . GAL J 2 .   ? 5.89600   28.51200  86.78800  1.000 114.75685 ? 2   GAL J C6  1 
HETATM 23480 O O2  . GAL J 2 .   ? 4.21300   32.84500  83.65000  1.000 120.65685 ? 2   GAL J O2  1 
HETATM 23481 O O3  . GAL J 2 .   ? 2.71900   30.36100  83.30000  1.000 93.04685  ? 2   GAL J O3  1 
HETATM 23482 O O4  . GAL J 2 .   ? 4.91400   28.61600  83.94700  1.000 132.69685 ? 2   GAL J O4  1 
HETATM 23483 O O5  . GAL J 2 .   ? 6.47000   30.49800  85.44600  1.000 111.29685 ? 2   GAL J O5  1 
HETATM 23484 O O6  . GAL J 2 .   ? 6.61100   29.14500  87.80900  1.000 109.24685 ? 2   GAL J O6  1 
HETATM 23485 C C1  . SIA J 2 .   ? 7.60700   26.88700  88.05600  1.000 115.69685 ? 3   SIA J C1  1 
HETATM 23486 C C2  . SIA J 2 .   ? 7.83600   28.45000  88.06600  1.000 96.99685  ? 3   SIA J C2  1 
HETATM 23487 C C3  . SIA J 2 .   ? 8.21800   28.82000  89.49700  1.000 94.42685  ? 3   SIA J C3  1 
HETATM 23488 C C4  . SIA J 2 .   ? 9.60000   28.50200  89.94700  1.000 103.87685 ? 3   SIA J C4  1 
HETATM 23489 C C5  . SIA J 2 .   ? 10.57600  28.74900  88.82100  1.000 84.56685  ? 3   SIA J C5  1 
HETATM 23490 C C6  . SIA J 2 .   ? 10.14700  28.32200  87.41500  1.000 91.98685  ? 3   SIA J C6  1 
HETATM 23491 C C7  . SIA J 2 .   ? 11.28700  28.75900  86.46700  1.000 110.90685 ? 3   SIA J C7  1 
HETATM 23492 C C8  . SIA J 2 .   ? 10.87100  28.29300  85.03800  1.000 100.78685 ? 3   SIA J C8  1 
HETATM 23493 C C9  . SIA J 2 .   ? 12.02400  28.07800  84.02300  1.000 111.38685 ? 3   SIA J C9  1 
HETATM 23494 C C10 . SIA J 2 .   ? 12.94800  28.61500  89.16800  1.000 99.97685  ? 3   SIA J C10 1 
HETATM 23495 C C11 . SIA J 2 .   ? 14.24700  27.77200  89.36300  1.000 86.91685  ? 3   SIA J C11 1 
HETATM 23496 N N5  . SIA J 2 .   ? 11.73300  27.87000  89.02700  1.000 80.35685  ? 3   SIA J N5  1 
HETATM 23497 O O1A . SIA J 2 .   ? 6.74700   26.41500  88.89300  1.000 121.24685 ? 3   SIA J O1A 1 
HETATM 23498 O O1B . SIA J 2 .   ? 8.26800   26.13700  87.26000  1.000 134.55685 ? 3   SIA J O1B 1 
HETATM 23499 O O4  . SIA J 2 .   ? 9.93100   29.28600  91.15700  1.000 113.10685 ? 3   SIA J O4  1 
HETATM 23500 O O6  . SIA J 2 .   ? 8.83300   28.81100  87.00600  1.000 75.00685  ? 3   SIA J O6  1 
HETATM 23501 O O7  . SIA J 2 .   ? 11.53000  30.15700  86.66100  1.000 109.28685 ? 3   SIA J O7  1 
HETATM 23502 O O8  . SIA J 2 .   ? 10.28200  27.00000  85.22600  1.000 111.72685 ? 3   SIA J O8  1 
HETATM 23503 O O9  . SIA J 2 .   ? 11.66000  27.06000  83.04600  1.000 87.54685  ? 3   SIA J O9  1 
HETATM 23504 O O10 . SIA J 2 .   ? 12.90600  29.88100  89.10100  1.000 115.78685 ? 3   SIA J O10 1 
HETATM 23505 C C1  . GAL K 4 .   ? 22.68800  36.17100  41.86800  1.000 158.37685 ? 1   GAL K C1  1 
HETATM 23506 C C2  . GAL K 4 .   ? 23.26000  35.42700  40.61300  1.000 149.52685 ? 1   GAL K C2  1 
HETATM 23507 C C3  . GAL K 4 .   ? 24.41300  34.53500  41.02400  1.000 143.71685 ? 1   GAL K C3  1 
HETATM 23508 C C4  . GAL K 4 .   ? 25.53400  35.25900  41.77900  1.000 141.92685 ? 1   GAL K C4  1 
HETATM 23509 C C5  . GAL K 4 .   ? 25.00600  36.08500  43.00900  1.000 150.83685 ? 1   GAL K C5  1 
HETATM 23510 C C6  . GAL K 4 .   ? 26.11200  36.95200  43.61200  1.000 146.34685 ? 1   GAL K C6  1 
HETATM 23511 O O1  . GAL K 4 .   ? 21.64800  37.07300  41.52900  1.000 136.55685 ? 1   GAL K O1  1 
HETATM 23512 O O2  . GAL K 4 .   ? 22.23900  34.62700  39.95500  1.000 138.38685 ? 1   GAL K O2  1 
HETATM 23513 O O3  . GAL K 4 .   ? 24.89000  33.79300  39.85800  1.000 158.67685 ? 1   GAL K O3  1 
HETATM 23514 O O4  . GAL K 4 .   ? 26.37300  36.02700  40.89100  1.000 142.51685 ? 1   GAL K O4  1 
HETATM 23515 O O5  . GAL K 4 .   ? 23.73000  36.86500  42.75700  1.000 159.65685 ? 1   GAL K O5  1 
HETATM 23516 O O6  . GAL K 4 .   ? 26.32100  38.16800  42.91200  1.000 142.83685 ? 1   GAL K O6  1 
HETATM 23517 C C1  . NAG K 4 .   ? 25.99900  32.83000  40.13000  1.000 150.10685 ? 2   NAG K C1  1 
HETATM 23518 C C2  . NAG K 4 .   ? 25.37500  31.40300  40.26600  1.000 145.52685 ? 2   NAG K C2  1 
HETATM 23519 C C3  . NAG K 4 .   ? 26.50800  30.45000  40.66600  1.000 144.99685 ? 2   NAG K C3  1 
HETATM 23520 C C4  . NAG K 4 .   ? 27.69400  30.47600  39.71200  1.000 156.18685 ? 2   NAG K C4  1 
HETATM 23521 C C5  . NAG K 4 .   ? 28.14900  31.89400  39.26600  1.000 165.66685 ? 2   NAG K C5  1 
HETATM 23522 C C6  . NAG K 4 .   ? 29.07300  31.84200  38.05800  1.000 146.58685 ? 2   NAG K C6  1 
HETATM 23523 C C7  . NAG K 4 .   ? 22.92100  31.37000  40.98200  1.000 147.77685 ? 2   NAG K C7  1 
HETATM 23524 C C8  . NAG K 4 .   ? 21.77400  31.60600  41.97700  1.000 128.37685 ? 2   NAG K C8  1 
HETATM 23525 N N2  . NAG K 4 .   ? 24.30200  31.53900  41.30900  1.000 149.96685 ? 2   NAG K N2  1 
HETATM 23526 O O3  . NAG K 4 .   ? 26.07300  29.07900  40.93900  1.000 146.42685 ? 2   NAG K O3  1 
HETATM 23527 O O4  . NAG K 4 .   ? 28.78600  29.71900  40.28300  1.000 155.37685 ? 2   NAG K O4  1 
HETATM 23528 O O5  . NAG K 4 .   ? 27.04300  32.83900  39.00000  1.000 168.40685 ? 2   NAG K O5  1 
HETATM 23529 O O6  . NAG K 4 .   ? 28.42200  31.41900  36.88100  1.000 132.70685 ? 2   NAG K O6  1 
HETATM 23530 O O7  . NAG K 4 .   ? 22.64200  31.02500  39.83800  1.000 144.26685 ? 2   NAG K O7  1 
HETATM 23531 C C1  . GAL K 4 .   ? 25.61100  28.33600  39.77400  1.000 128.31685 ? 3   GAL K C1  1 
HETATM 23532 C C2  . GAL K 4 .   ? 26.56100  27.05800  39.57000  1.000 121.07685 ? 3   GAL K C2  1 
HETATM 23533 C C3  . GAL K 4 .   ? 25.98600  25.99100  38.64900  1.000 122.21685 ? 3   GAL K C3  1 
HETATM 23534 C C4  . GAL K 4 .   ? 24.65600  25.62400  39.25400  1.000 117.39685 ? 3   GAL K C4  1 
HETATM 23535 C C5  . GAL K 4 .   ? 23.66300  26.83400  39.21200  1.000 133.56685 ? 3   GAL K C5  1 
HETATM 23536 C C6  . GAL K 4 .   ? 22.39400  26.47400  39.90600  1.000 97.30685  ? 3   GAL K C6  1 
HETATM 23537 O O2  . GAL K 4 .   ? 27.85400  27.45200  39.04700  1.000 121.61685 ? 3   GAL K O2  1 
HETATM 23538 O O3  . GAL K 4 .   ? 26.78500  24.77800  38.66700  1.000 120.86685 ? 3   GAL K O3  1 
HETATM 23539 O O4  . GAL K 4 .   ? 24.96500  25.25700  40.60100  1.000 102.00685 ? 3   GAL K O4  1 
HETATM 23540 O O5  . GAL K 4 .   ? 24.12400  28.03500  39.95100  1.000 128.46685 ? 3   GAL K O5  1 
HETATM 23541 O O6  . GAL K 4 .   ? 22.19300  27.53700  40.82000  1.000 97.12685  ? 3   GAL K O6  1 
HETATM 23542 C C1  . SIA K 4 .   ? 20.34100  25.97400  41.04700  1.000 107.81685 ? 4   SIA K C1  1 
HETATM 23543 C C2  . SIA K 4 .   ? 20.89200  27.35700  41.42900  1.000 94.47685  ? 4   SIA K C2  1 
HETATM 23544 C C3  . SIA K 4 .   ? 19.88000  28.39400  40.97700  1.000 70.94685  ? 4   SIA K C3  1 
HETATM 23545 C C4  . SIA K 4 .   ? 19.03100  28.91200  42.06800  1.000 73.71685  ? 4   SIA K C4  1 
HETATM 23546 C C5  . SIA K 4 .   ? 19.77000  29.14600  43.38200  1.000 77.49685  ? 4   SIA K C5  1 
HETATM 23547 C C6  . SIA K 4 .   ? 20.52000  27.90700  43.81900  1.000 80.88685  ? 4   SIA K C6  1 
HETATM 23548 C C7  . SIA K 4 .   ? 21.23500  28.21100  45.11600  1.000 81.55685  ? 4   SIA K C7  1 
HETATM 23549 C C8  . SIA K 4 .   ? 22.16000  26.99600  45.29400  1.000 89.19685  ? 4   SIA K C8  1 
HETATM 23550 C C9  . SIA K 4 .   ? 22.15800  26.54300  46.75400  1.000 89.24685  ? 4   SIA K C9  1 
HETATM 23551 C C10 . SIA K 4 .   ? 18.72400  30.80800  44.87600  1.000 87.99685  ? 4   SIA K C10 1 
HETATM 23552 C C11 . SIA K 4 .   ? 17.66000  31.19700  45.91300  1.000 85.89685  ? 4   SIA K C11 1 
HETATM 23553 N N5  . SIA K 4 .   ? 18.76800  29.47400  44.41500  1.000 85.26685  ? 4   SIA K N5  1 
HETATM 23554 O O1A . SIA K 4 .   ? 19.51400  25.86500  40.12100  1.000 115.63685 ? 4   SIA K O1A 1 
HETATM 23555 O O1B . SIA K 4 .   ? 20.83800  24.87900  41.67700  1.000 122.30685 ? 4   SIA K O1B 1 
HETATM 23556 O O4  . SIA K 4 .   ? 18.39800  30.10900  41.55400  1.000 70.81685  ? 4   SIA K O4  1 
HETATM 23557 O O6  . SIA K 4 .   ? 21.49400  27.56700  42.80600  1.000 93.29685  ? 4   SIA K O6  1 
HETATM 23558 O O7  . SIA K 4 .   ? 21.91900  29.42100  44.98000  1.000 80.45685  ? 4   SIA K O7  1 
HETATM 23559 O O8  . SIA K 4 .   ? 21.73200  25.79400  44.66200  1.000 89.53685  ? 4   SIA K O8  1 
HETATM 23560 O O9  . SIA K 4 .   ? 23.31400  25.70100  46.70000  1.000 90.99685  ? 4   SIA K O9  1 
HETATM 23561 O O10 . SIA K 4 .   ? 19.52900  31.63000  44.45400  1.000 113.63685 ? 4   SIA K O10 1 
HETATM 23562 C C1  . NAG L 5 .   ? 36.36670  12.29919  40.00833  1.000 95.93685  ? 1   NAG L C1  1 
HETATM 23563 C C2  . NAG L 5 .   ? 35.27948  13.36595  39.93896  1.000 93.41685  ? 1   NAG L C2  1 
HETATM 23564 C C3  . NAG L 5 .   ? 34.37071  13.23454  38.76383  1.000 97.27685  ? 1   NAG L C3  1 
HETATM 23565 C C4  . NAG L 5 .   ? 35.12596  13.07148  37.45898  1.000 107.71685 ? 1   NAG L C4  1 
HETATM 23566 C C5  . NAG L 5 .   ? 36.24718  12.00973  37.51836  1.000 100.95685 ? 1   NAG L C5  1 
HETATM 23567 C C6  . NAG L 5 .   ? 37.19636  12.12173  36.35250  1.000 109.79685 ? 1   NAG L C6  1 
HETATM 23568 C C7  . NAG L 5 .   ? 34.20891  14.35508  42.04560  1.000 105.95685 ? 1   NAG L C7  1 
HETATM 23569 C C8  . NAG L 5 .   ? 34.80466  15.74016  41.74646  1.000 86.04685  ? 1   NAG L C8  1 
HETATM 23570 N N2  . NAG L 5 .   ? 34.44730  13.21098  41.16684  1.000 99.10685  ? 1   NAG L N2  1 
HETATM 23571 O O3  . NAG L 5 .   ? 33.45146  14.37634  38.73847  1.000 93.52685  ? 1   NAG L O3  1 
HETATM 23572 O O4  . NAG L 5 .   ? 34.23223  12.68410  36.39390  1.000 114.51685 ? 1   NAG L O4  1 
HETATM 23573 O O5  . NAG L 5 .   ? 37.09796  12.08413  38.71149  1.000 85.43685  ? 1   NAG L O5  1 
HETATM 23574 O O6  . NAG L 5 .   ? 38.16010  13.13298  36.56249  1.000 117.36685 ? 1   NAG L O6  1 
HETATM 23575 O O7  . NAG L 5 .   ? 33.53877  14.20611  43.00951  1.000 107.65685 ? 1   NAG L O7  1 
HETATM 23576 C C1  . NAG L 5 .   ? 34.07214  13.80790  35.48467  1.000 125.25685 ? 2   NAG L C1  1 
HETATM 23577 C C2  . NAG L 5 .   ? 33.92849  13.30662  34.04274  1.000 111.05685 ? 2   NAG L C2  1 
HETATM 23578 C C3  . NAG L 5 .   ? 33.67041  14.43340  33.11250  1.000 111.94685 ? 2   NAG L C3  1 
HETATM 23579 C C4  . NAG L 5 .   ? 32.45817  15.24021  33.49315  1.000 135.76685 ? 2   NAG L C4  1 
HETATM 23580 C C5  . NAG L 5 .   ? 32.52381  15.72548  34.96807  1.000 140.64685 ? 2   NAG L C5  1 
HETATM 23581 C C6  . NAG L 5 .   ? 31.20860  16.31028  35.45475  1.000 141.61685 ? 2   NAG L C6  1 
HETATM 23582 C C7  . NAG L 5 .   ? 35.25005  11.14881  33.50234  1.000 118.57685 ? 2   NAG L C7  1 
HETATM 23583 C C8  . NAG L 5 .   ? 36.52329  10.40401  33.04369  1.000 82.08685  ? 2   NAG L C8  1 
HETATM 23584 N N2  . NAG L 5 .   ? 35.18972  12.61282  33.60307  1.000 119.72685 ? 2   NAG L N2  1 
HETATM 23585 O O3  . NAG L 5 .   ? 33.41376  13.84812  31.81155  1.000 116.63685 ? 2   NAG L O3  1 
HETATM 23586 O O4  . NAG L 5 .   ? 32.27811  16.28900  32.51493  1.000 137.81685 ? 2   NAG L O4  1 
HETATM 23587 O O5  . NAG L 5 .   ? 32.85889  14.62171  35.89933  1.000 144.00685 ? 2   NAG L O5  1 
HETATM 23588 O O6  . NAG L 5 .   ? 30.99341  16.10148  36.84175  1.000 109.37685 ? 2   NAG L O6  1 
HETATM 23589 O O7  . NAG L 5 .   ? 34.28514  10.52565  33.78929  1.000 119.06685 ? 2   NAG L O7  1 
HETATM 23590 C C1  . NAG M 6 .   ? 8.97231   50.14464  -18.70039 1.000 150.55685 ? 601 NAG A C1  1 
HETATM 23591 C C2  . NAG M 6 .   ? 7.94543   49.32247  -19.48738 1.000 156.36685 ? 601 NAG A C2  1 
HETATM 23592 C C3  . NAG M 6 .   ? 8.57357   48.39652  -20.46534 1.000 150.78685 ? 601 NAG A C3  1 
HETATM 23593 C C4  . NAG M 6 .   ? 9.53248   49.12763  -21.35835 1.000 145.70685 ? 601 NAG A C4  1 
HETATM 23594 C C5  . NAG M 6 .   ? 10.55936  49.93280  -20.55736 1.000 133.23685 ? 601 NAG A C5  1 
HETATM 23595 C C6  . NAG M 6 .   ? 11.37326  50.72788  -21.52738 1.000 123.37685 ? 601 NAG A C6  1 
HETATM 23596 C C7  . NAG M 6 .   ? 5.79445   49.05922  -18.08839 1.000 168.66685 ? 601 NAG A C7  1 
HETATM 23597 C C8  . NAG M 6 .   ? 4.91855   48.26313  -17.10438 1.000 157.79685 ? 601 NAG A C8  1 
HETATM 23598 N N2  . NAG M 6 .   ? 7.09553   48.53538  -18.52836 1.000 168.00685 ? 601 NAG A N2  1 
HETATM 23599 O O3  . NAG M 6 .   ? 7.51766   47.80535  -21.27333 1.000 148.88685 ? 601 NAG A O3  1 
HETATM 23600 O O4  . NAG M 6 .   ? 10.21262  48.21369  -22.22631 1.000 142.92685 ? 601 NAG A O4  1 
HETATM 23601 O O5  . NAG M 6 .   ? 9.92422   50.86874  -19.61540 1.000 126.64685 ? 601 NAG A O5  1 
HETATM 23602 O O6  . NAG M 6 .   ? 12.63222  50.99207  -20.97237 1.000 98.36685  ? 601 NAG A O6  1 
HETATM 23603 O O7  . NAG M 6 .   ? 5.41431   50.10915  -18.49743 1.000 158.42685 ? 601 NAG A O7  1 
HETATM 23604 C C1  . NAG N 6 .   ? 51.18718  -14.39824 -10.95868 1.000 82.34685  ? 602 NAG A C1  1 
HETATM 23605 C C2  . NAG N 6 .   ? 51.70727  -15.16312 -9.71865  1.000 77.87685  ? 602 NAG A C2  1 
HETATM 23606 C C3  . NAG N 6 .   ? 52.85716  -14.46294 -9.05766  1.000 82.88685  ? 602 NAG A C3  1 
HETATM 23607 C C4  . NAG N 6 .   ? 53.99314  -14.21481 -9.99465  1.000 94.68685  ? 602 NAG A C4  1 
HETATM 23608 C C5  . NAG N 6 .   ? 53.51304  -13.37792 -11.18468 1.000 96.15685  ? 602 NAG A C5  1 
HETATM 23609 C C6  . NAG N 6 .   ? 54.61304  -13.33080 -12.20067 1.000 71.83685  ? 602 NAG A C6  1 
HETATM 23610 C C7  . NAG N 6 .   ? 50.00247  -16.72132 -8.43162  1.000 98.15685  ? 602 NAG A C7  1 
HETATM 23611 C C8  . NAG N 6 .   ? 48.99549  -16.96742 -7.29162  1.000 80.39685  ? 602 NAG A C8  1 
HETATM 23612 N N2  . NAG N 6 .   ? 50.66829  -15.41023 -8.63865  1.000 78.05685  ? 602 NAG A N2  1 
HETATM 23613 O O3  . NAG N 6 .   ? 53.37124  -15.16383 -7.88463  1.000 85.78685  ? 602 NAG A O3  1 
HETATM 23614 O O4  . NAG N 6 .   ? 55.01403  -13.49565 -9.28266  1.000 97.29685  ? 602 NAG A O4  1 
HETATM 23615 O O5  . NAG N 6 .   ? 52.29512  -13.88811 -11.86068 1.000 78.47685  ? 602 NAG A O5  1 
HETATM 23616 O O6  . NAG N 6 .   ? 54.54322  -14.51384 -12.95663 1.000 70.41685  ? 602 NAG A O6  1 
HETATM 23617 O O7  . NAG N 6 .   ? 50.21960  -17.63931 -9.15258  1.000 103.63685 ? 602 NAG A O7  1 
HETATM 23618 C C1  . NAG O 6 .   ? 26.28023  29.14601  -19.56746 1.000 117.40685 ? 603 NAG A C1  1 
HETATM 23619 C C2  . NAG O 6 .   ? 26.69129  28.86502  -21.02145 1.000 126.32685 ? 603 NAG A C2  1 
HETATM 23620 C C3  . NAG O 6 .   ? 27.36514  30.01209  -21.69848 1.000 143.66685 ? 603 NAG A C3  1 
HETATM 23621 C C4  . NAG O 6 .   ? 26.61596  31.30499  -21.54453 1.000 151.87685 ? 603 NAG A C4  1 
HETATM 23622 C C5  . NAG O 6 .   ? 26.27990  31.62400  -20.07455 1.000 144.95685 ? 603 NAG A C5  1 
HETATM 23623 C C6  . NAG O 6 .   ? 25.38973  32.84087  -20.00660 1.000 122.00685 ? 603 NAG A C6  1 
HETATM 23624 C C7  . NAG O 6 .   ? 27.05665  26.35405  -21.51836 1.000 122.53685 ? 603 NAG A C7  1 
HETATM 23625 C C8  . NAG O 6 .   ? 27.97982  25.12518  -21.57931 1.000 113.02685 ? 603 NAG A C8  1 
HETATM 23626 N N2  . NAG O 6 .   ? 27.58746  27.65514  -21.08440 1.000 119.15685 ? 603 NAG A N2  1 
HETATM 23627 O O3  . NAG O 6 .   ? 27.47920  29.75106  -23.12847 1.000 140.04685 ? 603 NAG A O3  1 
HETATM 23628 O O4  . NAG O 6 .   ? 27.40082  32.35208  -22.14056 1.000 144.16685 ? 603 NAG A O4  1 
HETATM 23629 O O5  . NAG O 6 .   ? 25.62504  30.49593  -19.37252 1.000 128.24685 ? 603 NAG A O5  1 
HETATM 23630 O O6  . NAG O 6 .   ? 24.11277  32.56768  -20.53361 1.000 100.45685 ? 603 NAG A O6  1 
HETATM 23631 O O7  . NAG O 6 .   ? 25.91167  26.24589  -21.82237 1.000 112.54685 ? 603 NAG A O7  1 
HETATM 23632 C C1  . NAG P 6 .   ? -0.89629  -17.53357 -4.09848  1.000 93.42685  ? 701 NAG C C1  1 
HETATM 23633 C C2  . NAG P 6 .   ? 0.01605   -17.92249 -5.27924  1.000 96.62685  ? 701 NAG C C2  1 
HETATM 23634 C C3  . NAG P 6 .   ? -0.34067  -17.32054 -6.60934  1.000 101.81685 ? 701 NAG C C3  1 
HETATM 23635 C C4  . NAG P 6 .   ? -1.79456  -17.55368 -6.96070  1.000 104.31685 ? 701 NAG C C4  1 
HETATM 23636 C C5  . NAG P 6 .   ? -2.74789  -17.13876 -5.81195  1.000 97.02685  ? 701 NAG C C5  1 
HETATM 23637 C C6  . NAG P 6 .   ? -4.10477  -17.76289 -6.04529  1.000 110.42685 ? 701 NAG C C6  1 
HETATM 23638 C C7  . NAG P 6 .   ? 2.44594   -18.48025 -4.64962  1.000 73.71685  ? 701 NAG C C7  1 
HETATM 23639 C C8  . NAG P 6 .   ? 3.88083   -18.00711 -4.37926  1.000 77.47685  ? 701 NAG C C8  1 
HETATM 23640 N N2  . NAG P 6 .   ? 1.42393   -17.49235 -4.98689  1.000 86.75685  ? 701 NAG C N2  1 
HETATM 23641 O O3  . NAG P 6 .   ? 0.54464   -17.84846 -7.65511  1.000 90.60685  ? 701 NAG C O3  1 
HETATM 23642 O O4  . NAG P 6 .   ? -2.18731  -16.89273 -8.18881  1.000 90.95685  ? 701 NAG C O4  1 
HETATM 23643 O O5  . NAG P 6 .   ? -2.36520  -17.53671 -4.44185  1.000 83.34685  ? 701 NAG C O5  1 
HETATM 23644 O O6  . NAG P 6 .   ? -4.23979  -19.05790 -5.48231  1.000 80.74685  ? 701 NAG C O6  1 
HETATM 23645 O O7  . NAG P 6 .   ? 2.16003   -19.63128 -4.57768  1.000 85.78685  ? 701 NAG C O7  1 
HETATM 23646 C C1  . NAG Q 6 .   ? 5.47027   48.67045  35.82646  1.000 128.98685 ? 702 NAG C C1  1 
HETATM 23647 C C2  . NAG Q 6 .   ? 5.16305   47.77543  37.02139  1.000 118.35685 ? 702 NAG C C2  1 
HETATM 23648 C C3  . NAG Q 6 .   ? 3.95518   46.94132  36.82210  1.000 116.91685 ? 702 NAG C C3  1 
HETATM 23649 C C4  . NAG Q 6 .   ? 2.75420   47.75920  36.42879  1.000 131.81685 ? 702 NAG C C4  1 
HETATM 23650 C C5  . NAG Q 6 .   ? 3.05643   48.62721  35.19985  1.000 134.51685 ? 702 NAG C C5  1 
HETATM 23651 C C6  . NAG Q 6 .   ? 1.87341   49.50510  34.92454  1.000 129.51685 ? 702 NAG C C6  1 
HETATM 23652 C C7  . NAG Q 6 .   ? 7.28579   47.16965  38.26694  1.000 128.98685 ? 702 NAG C C7  1 
HETATM 23653 C C8  . NAG Q 6 .   ? 8.52783   46.28277  38.46726  1.000 111.07685 ? 702 NAG C C8  1 
HETATM 23654 N N2  . NAG Q 6 .   ? 6.34809   46.88155  37.18770  1.000 119.60685 ? 702 NAG C N2  1 
HETATM 23655 O O3  . NAG Q 6 .   ? 3.70193   46.25030  38.07204  1.000 108.43685 ? 702 NAG C O3  1 
HETATM 23656 O O4  . NAG Q 6 .   ? 1.63436   46.91309  36.14051  1.000 114.35685 ? 702 NAG C O4  1 
HETATM 23657 O O5  . NAG Q 6 .   ? 4.26130   49.47033  35.38315  1.000 140.26685 ? 702 NAG C O5  1 
HETATM 23658 O O6  . NAG Q 6 .   ? 2.24058   50.40812  33.91763  1.000 119.34685 ? 702 NAG C O6  1 
HETATM 23659 O O7  . NAG Q 6 .   ? 7.06052   48.09564  38.97787  1.000 130.69685 ? 702 NAG C O7  1 
HETATM 23660 C C1  . NAG R 6 .   ? -0.86700  26.24800  21.92300  1.000 97.96685  ? 703 NAG C C1  1 
HETATM 23661 C C2  . NAG R 6 .   ? -2.15900  26.06500  22.75600  1.000 117.14685 ? 703 NAG C C2  1 
HETATM 23662 C C3  . NAG R 6 .   ? -3.09700  27.23900  22.81500  1.000 126.28685 ? 703 NAG C C3  1 
HETATM 23663 C C4  . NAG R 6 .   ? -2.50900  28.61700  22.64900  1.000 121.33685 ? 703 NAG C C4  1 
HETATM 23664 C C5  . NAG R 6 .   ? -1.34300  28.69400  21.65500  1.000 120.17685 ? 703 NAG C C5  1 
HETATM 23665 C C6  . NAG R 6 .   ? -0.68100  30.05200  21.68600  1.000 116.14685 ? 703 NAG C C6  1 
HETATM 23666 C C7  . NAG R 6 .   ? -2.68600  23.64800  21.69300  1.000 116.38685 ? 703 NAG C C7  1 
HETATM 23667 C C8  . NAG R 6 .   ? -3.81300  22.70600  21.24000  1.000 124.76685 ? 703 NAG C C8  1 
HETATM 23668 N N2  . NAG R 6 .   ? -3.05500  24.96000  22.24800  1.000 108.90685 ? 703 NAG C N2  1 
HETATM 23669 O O3  . NAG R 6 .   ? -3.89200  27.21000  24.04900  1.000 126.45685 ? 703 NAG C O3  1 
HETATM 23670 O O4  . NAG R 6 .   ? -3.56600  29.47200  22.19200  1.000 121.73685 ? 703 NAG C O4  1 
HETATM 23671 O O5  . NAG R 6 .   ? -0.33400  27.66100  21.92500  1.000 117.13685 ? 703 NAG C O5  1 
HETATM 23672 O O6  . NAG R 6 .   ? -0.13900  30.36700  22.95100  1.000 114.62685 ? 703 NAG C O6  1 
HETATM 23673 O O7  . NAG R 6 .   ? -1.56100  23.28900  21.57800  1.000 106.52685 ? 703 NAG C O7  1 
HETATM 23674 C C1  . NAG S 6 .   ? 31.62300  -17.17700 37.61200  1.000 70.25685  ? 701 NAG D C1  1 
HETATM 23675 C C2  . NAG S 6 .   ? 30.22700  -17.78200 37.33600  1.000 66.38685  ? 701 NAG D C2  1 
HETATM 23676 C C3  . NAG S 6 .   ? 29.15200  -17.25000 38.24000  1.000 74.90685  ? 701 NAG D C3  1 
HETATM 23677 C C4  . NAG S 6 .   ? 29.50300  -17.47300 39.68200  1.000 81.07685  ? 701 NAG D C4  1 
HETATM 23678 C C5  . NAG S 6 .   ? 30.89100  -16.91600 40.05400  1.000 69.15685  ? 701 NAG D C5  1 
HETATM 23679 C C6  . NAG S 6 .   ? 31.34800  -17.36200 41.42900  1.000 85.34685  ? 701 NAG D C6  1 
HETATM 23680 C C7  . NAG S 6 .   ? 29.70500  -18.70500 35.02000  1.000 67.97685  ? 701 NAG D C7  1 
HETATM 23681 C C8  . NAG S 6 .   ? 29.13800  -18.46800 33.62100  1.000 64.13685  ? 701 NAG D C8  1 
HETATM 23682 N N2  . NAG S 6 .   ? 29.72200  -17.56700 35.93800  1.000 50.13685  ? 701 NAG D N2  1 
HETATM 23683 O O3  . NAG S 6 .   ? 27.82600  -17.84500 37.99900  1.000 71.33685  ? 701 NAG D O3  1 
HETATM 23684 O O4  . NAG S 6 .   ? 28.48100  -16.85100 40.47700  1.000 86.65685  ? 701 NAG D O4  1 
HETATM 23685 O O5  . NAG S 6 .   ? 31.96000  -17.22500 39.08300  1.000 78.13685  ? 701 NAG D O5  1 
HETATM 23686 O O6  . NAG S 6 .   ? 31.76500  -18.71100 41.51400  1.000 79.80685  ? 701 NAG D O6  1 
HETATM 23687 O O7  . NAG S 6 .   ? 30.13600  -19.77600 35.33500  1.000 69.66685  ? 701 NAG D O7  1 
HETATM 23688 C C1  . NAG T 6 .   ? 55.65800  51.66900  11.39500  1.000 135.75685 ? 702 NAG D C1  1 
HETATM 23689 C C2  . NAG T 6 .   ? 56.93500  51.01200  10.87000  1.000 147.68685 ? 702 NAG D C2  1 
HETATM 23690 C C3  . NAG T 6 .   ? 57.64200  50.19100  11.89200  1.000 149.06685 ? 702 NAG D C3  1 
HETATM 23691 C C4  . NAG T 6 .   ? 57.86200  50.93700  13.17300  1.000 136.32685 ? 702 NAG D C4  1 
HETATM 23692 C C5  . NAG T 6 .   ? 56.53200  51.48100  13.70300  1.000 138.13685 ? 702 NAG D C5  1 
HETATM 23693 C C6  . NAG T 6 .   ? 56.77400  52.26500  14.95900  1.000 139.00685 ? 702 NAG D C6  1 
HETATM 23694 C C7  . NAG T 6 .   ? 56.91400  50.60700  8.30800   1.000 150.33685 ? 702 NAG D C7  1 
HETATM 23695 C C8  . NAG T 6 .   ? 56.56500  49.73200  7.09200   1.000 140.00685 ? 702 NAG D C8  1 
HETATM 23696 N N2  . NAG T 6 .   ? 56.60300  50.15600  9.67200   1.000 153.32685 ? 702 NAG D N2  1 
HETATM 23697 O O3  . NAG T 6 .   ? 58.94000  49.77100  11.37300  1.000 154.17685 ? 702 NAG D O3  1 
HETATM 23698 O O4  . NAG T 6 .   ? 58.45700  50.06200  14.13500  1.000 124.86685 ? 702 NAG D O4  1 
HETATM 23699 O O5  . NAG T 6 .   ? 55.85600  52.34900  12.72100  1.000 142.09685 ? 702 NAG D O5  1 
HETATM 23700 O O6  . NAG T 6 .   ? 57.48000  51.45300  15.86200  1.000 141.95685 ? 702 NAG D O6  1 
HETATM 23701 O O7  . NAG T 6 .   ? 57.44100  51.65700  8.14100   1.000 148.37685 ? 702 NAG D O7  1 
HETATM 23702 C C1  . NAG U 6 .   ? 47.83600  29.34700  23.87100  1.000 123.20685 ? 703 NAG D C1  1 
HETATM 23703 C C2  . NAG U 6 .   ? 49.19400  29.65600  24.50100  1.000 135.35685 ? 703 NAG D C2  1 
HETATM 23704 C C3  . NAG U 6 .   ? 49.11500  30.76900  25.49500  1.000 139.77685 ? 703 NAG D C3  1 
HETATM 23705 C C4  . NAG U 6 .   ? 48.40800  31.97200  24.93100  1.000 142.29685 ? 703 NAG D C4  1 
HETATM 23706 C C5  . NAG U 6 .   ? 47.02300  31.62700  24.36500  1.000 141.13685 ? 703 NAG D C5  1 
HETATM 23707 C C6  . NAG U 6 .   ? 46.37700  32.82000  23.72000  1.000 138.31685 ? 703 NAG D C6  1 
HETATM 23708 C C7  . NAG U 6 .   ? 51.10000  27.98000  25.10500  1.000 131.22685 ? 703 NAG D C7  1 
HETATM 23709 C C8  . NAG U 6 .   ? 51.50400  26.61400  25.67500  1.000 100.38685 ? 703 NAG D C8  1 
HETATM 23710 N N2  . NAG U 6 .   ? 49.67700  28.34300  25.06600  1.000 134.16685 ? 703 NAG D N2  1 
HETATM 23711 O O3  . NAG U 6 .   ? 50.44900  31.18800  25.90500  1.000 139.33685 ? 703 NAG D O3  1 
HETATM 23712 O O4  . NAG U 6 .   ? 48.28900  32.94900  25.96900  1.000 148.66685 ? 703 NAG D O4  1 
HETATM 23713 O O5  . NAG U 6 .   ? 47.11700  30.56700  23.35200  1.000 139.06685 ? 703 NAG D O5  1 
HETATM 23714 O O6  . NAG U 6 .   ? 45.34000  32.39300  22.86800  1.000 122.86685 ? 703 NAG D O6  1 
HETATM 23715 O O7  . NAG U 6 .   ? 51.93700  28.72900  24.71600  1.000 127.87685 ? 703 NAG D O7  1 
HETATM 23716 C C1  . NAG V 6 .   ? -3.88700  26.68700  70.57700  1.000 89.97685  ? 601 NAG E C1  1 
HETATM 23717 C C2  . NAG V 6 .   ? -4.88600  25.67200  71.10400  1.000 89.22685  ? 601 NAG E C2  1 
HETATM 23718 C C3  . NAG V 6 .   ? -5.02000  25.88100  72.57900  1.000 107.93685 ? 601 NAG E C3  1 
HETATM 23719 C C4  . NAG V 6 .   ? -3.71500  25.63700  73.29300  1.000 121.64685 ? 601 NAG E C4  1 
HETATM 23720 C C5  . NAG V 6 .   ? -2.57900  26.49500  72.68700  1.000 106.80685 ? 601 NAG E C5  1 
HETATM 23721 C C6  . NAG V 6 .   ? -1.21200  26.04800  73.11900  1.000 113.43685 ? 601 NAG E C6  1 
HETATM 23722 C C7  . NAG V 6 .   ? -7.16700  26.85900  70.60300  1.000 98.69685  ? 601 NAG E C7  1 
HETATM 23723 C C8  . NAG V 6 .   ? -8.48300  26.78700  69.82000  1.000 87.61685  ? 601 NAG E C8  1 
HETATM 23724 N N2  . NAG V 6 .   ? -6.21000  25.76700  70.40800  1.000 89.81685  ? 601 NAG E N2  1 
HETATM 23725 O O3  . NAG V 6 .   ? -6.06100  25.05900  73.19700  1.000 113.44685 ? 601 NAG E O3  1 
HETATM 23726 O O4  . NAG V 6 .   ? -3.92800  25.82500  74.70700  1.000 109.17685 ? 601 NAG E O4  1 
HETATM 23727 O O5  . NAG V 6 .   ? -2.56200  26.36400  71.21800  1.000 81.01685  ? 601 NAG E O5  1 
HETATM 23728 O O6  . NAG V 6 .   ? -0.68800  25.23300  72.09500  1.000 91.10685  ? 601 NAG E O6  1 
HETATM 23729 O O7  . NAG V 6 .   ? -6.95600  27.78300  71.32400  1.000 103.24685 ? 601 NAG E O7  1 
HETATM 23730 C C1  . NAG W 6 .   ? -11.54400 -16.97500 44.41100  1.000 119.00685 ? 602 NAG E C1  1 
HETATM 23731 C C2  . NAG W 6 .   ? -12.46700 -15.98500 43.68000  1.000 126.03685 ? 602 NAG E C2  1 
HETATM 23732 C C3  . NAG W 6 .   ? -13.91700 -16.35700 43.73900  1.000 134.57685 ? 602 NAG E C3  1 
HETATM 23733 C C4  . NAG W 6 .   ? -14.18000 -17.81800 43.43800  1.000 141.80685 ? 602 NAG E C4  1 
HETATM 23734 C C5  . NAG W 6 .   ? -13.29800 -18.77200 44.26900  1.000 137.35685 ? 602 NAG E C5  1 
HETATM 23735 C C6  . NAG W 6 .   ? -13.47300 -20.20500 43.82600  1.000 127.05685 ? 602 NAG E C6  1 
HETATM 23736 C C7  . NAG W 6 .   ? -11.36200 -13.60100 43.69800  1.000 115.75685 ? 602 NAG E C7  1 
HETATM 23737 C C8  . NAG W 6 .   ? -11.22900 -12.19600 44.31600  1.000 78.49685  ? 602 NAG E C8  1 
HETATM 23738 N N2  . NAG W 6 .   ? -12.29800 -14.59500 44.25800  1.000 135.98685 ? 602 NAG E N2  1 
HETATM 23739 O O3  . NAG W 6 .   ? -14.66300 -15.51200 42.80600  1.000 135.35685 ? 602 NAG E O3  1 
HETATM 23740 O O4  . NAG W 6 .   ? -15.56100 -18.12700 43.67900  1.000 136.94685 ? 602 NAG E O4  1 
HETATM 23741 O O5  . NAG W 6 .   ? -11.86500 -18.43100 44.15900  1.000 134.12685 ? 602 NAG E O5  1 
HETATM 23742 O O6  . NAG W 6 .   ? -14.77100 -20.66500 44.10600  1.000 109.14685 ? 602 NAG E O6  1 
HETATM 23743 O O7  . NAG W 6 .   ? -10.69400 -13.87600 42.75600  1.000 108.21685 ? 602 NAG E O7  1 
HETATM 23744 C C1  . NAG X 6 .   ? 32.09800  -36.20300 55.31600  1.000 150.55685 ? 601 NAG F C1  1 
HETATM 23745 C C2  . NAG X 6 .   ? 33.44700  -36.68400 54.77600  1.000 144.14685 ? 601 NAG F C2  1 
HETATM 23746 C C3  . NAG X 6 .   ? 33.30800  -37.85400 53.86100  1.000 154.07685 ? 601 NAG F C3  1 
HETATM 23747 C C4  . NAG X 6 .   ? 32.55400  -38.98500 54.51400  1.000 159.24685 ? 601 NAG F C4  1 
HETATM 23748 C C5  . NAG X 6 .   ? 31.15800  -38.54000 54.98400  1.000 157.21685 ? 601 NAG F C5  1 
HETATM 23749 C C6  . NAG X 6 .   ? 30.47200  -39.64700 55.74700  1.000 138.25685 ? 601 NAG F C6  1 
HETATM 23750 C C7  . NAG X 6 .   ? 35.23600  -34.85200 54.75000  1.000 117.70685 ? 601 NAG F C7  1 
HETATM 23751 C C8  . NAG X 6 .   ? 35.99400  -33.71300 54.05500  1.000 106.44685 ? 601 NAG F C8  1 
HETATM 23752 N N2  . NAG X 6 .   ? 34.16300  -35.56900 54.06400  1.000 134.75685 ? 601 NAG F N2  1 
HETATM 23753 O O3  . NAG X 6 .   ? 34.62800  -38.32200 53.43800  1.000 151.58685 ? 601 NAG F O3  1 
HETATM 23754 O O4  . NAG X 6 .   ? 32.45800  -40.07400 53.59200  1.000 153.45685 ? 601 NAG F O4  1 
HETATM 23755 O O5  . NAG X 6 .   ? 31.23600  -37.33300 55.84200  1.000 167.73685 ? 601 NAG F O5  1 
HETATM 23756 O O6  . NAG X 6 .   ? 31.21400  -39.95900 56.89800  1.000 129.08685 ? 601 NAG F O6  1 
HETATM 23757 O O7  . NAG X 6 .   ? 35.52200  -35.16100 55.85400  1.000 104.49685 ? 601 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   ? 3.63080 1.15927 1.59936 0.15579  0.14085  0.40874  1   ASP A N   
2     C CA  . ASP A 1   ? 3.68014 1.15382 1.60728 0.14130  0.15519  0.39320  1   ASP A CA  
3     C C   . ASP A 1   ? 3.62501 1.13433 1.57609 0.12747  0.15625  0.38405  1   ASP A C   
4     O O   . ASP A 1   ? 3.66349 1.13288 1.57589 0.10362  0.16258  0.37263  1   ASP A O   
5     C CB  . ASP A 1   ? 3.72741 1.15165 1.64412 0.17946  0.17821  0.38366  1   ASP A CB  
6     C CG  . ASP A 1   ? 3.79289 1.17287 1.67916 0.19008  0.17943  0.39218  1   ASP A CG  
7     O OD1 . ASP A 1   ? 3.77026 1.18248 1.67544 0.19149  0.16245  0.40674  1   ASP A OD1 
8     O OD2 . ASP A 1   ? 3.87002 1.18163 1.71143 0.19780  0.19881  0.38452  1   ASP A OD2 
9     N N   . GLN A 2   ? 3.57559 1.15692 1.58612 0.14153  0.14946  0.38876  2   GLN A N   
10    C CA  . GLN A 2   ? 3.49825 1.11823 1.53810 0.13396  0.15174  0.38024  2   GLN A CA  
11    C C   . GLN A 2   ? 3.40475 1.10207 1.48858 0.12109  0.13601  0.39397  2   GLN A C   
12    O O   . GLN A 2   ? 3.38055 1.11029 1.48722 0.13803  0.12788  0.40576  2   GLN A O   
13    C CB  . GLN A 2   ? 3.47631 1.10145 1.54966 0.17590  0.16826  0.36752  2   GLN A CB  
14    C CG  . GLN A 2   ? 3.55687 1.12010 1.59436 0.17877  0.19064  0.35064  2   GLN A CG  
15    C CD  . GLN A 2   ? 3.61263 1.15353 1.66783 0.22508  0.20964  0.34868  2   GLN A CD  
16    O OE1 . GLN A 2   ? 3.57208 1.14024 1.66428 0.25205  0.20199  0.36062  2   GLN A OE1 
17    N NE2 . GLN A 2   ? 3.66706 1.15889 1.69728 0.23400  0.23466  0.33566  2   GLN A NE2 
18    N N   . ILE A 3   ? 3.38471 1.10924 1.47783 0.09013  0.13267  0.39330  3   ILE A N   
19    C CA  . ILE A 3   ? 3.29379 1.09619 1.43556 0.08019  0.12427  0.40481  3   ILE A CA  
20    C C   . ILE A 3   ? 3.24636 1.06960 1.41293 0.08613  0.13283  0.38952  3   ILE A C   
21    O O   . ILE A 3   ? 3.27927 1.06032 1.41859 0.07453  0.14068  0.37506  3   ILE A O   
22    C CB  . ILE A 3   ? 3.29426 1.12334 1.43682 0.03331  0.11105  0.42591  3   ILE A CB  
23    C CG1 . ILE A 3   ? 3.21815 1.13174 1.41541 0.03261  0.10672  0.44430  3   ILE A CG1 
24    C CG2 . ILE A 3   ? 3.31467 1.12344 1.43828 -0.00522 0.10858  0.42022  3   ILE A CG2 
25    C CD1 . ILE A 3   ? 3.21005 1.16460 1.42597 -0.01060 0.09642  0.47174  3   ILE A CD1 
26    N N   . CYS A 4   ? 3.17381 1.05890 1.38795 0.10438  0.13182  0.39213  4   CYS A N   
27    C CA  . CYS A 4   ? 3.12505 1.03544 1.36824 0.11471  0.13964  0.37814  4   CYS A CA  
28    C C   . CYS A 4   ? 3.05174 1.03565 1.33522 0.09773  0.13398  0.38995  4   CYS A C   
29    O O   . CYS A 4   ? 3.03232 1.05516 1.33124 0.09566  0.12721  0.40787  4   CYS A O   
30    C CB  . CYS A 4   ? 3.12288 1.03373 1.38992 0.16364  0.14614  0.36703  4   CYS A CB  
31    S SG  . CYS A 4   ? 3.32745 1.16491 1.56578 0.19223  0.15747  0.35808  4   CYS A SG  
32    N N   . ILE A 5   ? 3.01578 1.01825 1.31626 0.08634  0.13897  0.38049  5   ILE A N   
33    C CA  . ILE A 5   ? 2.94512 1.01925 1.28863 0.07272  0.13698  0.39053  5   ILE A CA  
34    C C   . ILE A 5   ? 2.89287 0.99084 1.26600 0.10776  0.14446  0.37481  5   ILE A C   
35    O O   . ILE A 5   ? 2.91282 0.98300 1.28183 0.11779  0.15271  0.35593  5   ILE A O   
36    C CB  . ILE A 5   ? 2.94280 1.02614 1.28758 0.02705  0.13357  0.39544  5   ILE A CB  
37    C CG1 . ILE A 5   ? 2.97199 1.06409 1.31094 -0.01053 0.12147  0.42150  5   ILE A CG1 
38    C CG2 . ILE A 5   ? 2.86492 1.01924 1.25931 0.02202  0.13626  0.40013  5   ILE A CG2 
39    C CD1 . ILE A 5   ? 3.05783 1.07470 1.34102 -0.02130 0.11654  0.41739  5   ILE A CD1 
40    N N   . GLY A 6   ? 2.84687 0.99520 1.24893 0.12660  0.14205  0.38293  6   GLY A N   
41    C CA  . GLY A 6   ? 2.80208 0.97297 1.23126 0.16118  0.14476  0.36992  6   GLY A CA  
42    C C   . GLY A 6   ? 2.74245 0.98009 1.20268 0.16041  0.14480  0.37994  6   GLY A C   
43    O O   . GLY A 6   ? 2.73518 1.00478 1.20105 0.13550  0.14517  0.39916  6   GLY A O   
44    N N   . TYR A 7   ? 2.73369 0.99388 1.21731 0.18893  0.14519  0.36826  7   TYR A N   
45    C CA  . TYR A 7   ? 2.67760 0.99667 1.18665 0.19183  0.14764  0.37418  7   TYR A CA  
46    C C   . TYR A 7   ? 2.65068 0.97359 1.15896 0.22790  0.13795  0.37058  7   TYR A C   
47    O O   . TYR A 7   ? 2.67839 0.96551 1.17705 0.25063  0.12756  0.36425  7   TYR A O   
48    C CB  . TYR A 7   ? 2.60148 0.95100 1.13967 0.18418  0.15604  0.36402  7   TYR A CB  
49    C CG  . TYR A 7   ? 2.62060 0.94850 1.16995 0.20929  0.15586  0.34248  7   TYR A CG  
50    C CD1 . TYR A 7   ? 2.61646 0.95791 1.18373 0.24473  0.14816  0.33467  7   TYR A CD1 
51    C CD2 . TYR A 7   ? 2.59911 0.89406 1.14331 0.19678  0.16292  0.33113  7   TYR A CD2 
52    C CE1 . TYR A 7   ? 2.62818 0.95995 1.21978 0.26800  0.14757  0.31884  7   TYR A CE1 
53    C CE2 . TYR A 7   ? 2.61613 0.89623 1.17821 0.22204  0.16681  0.31322  7   TYR A CE2 
54    C CZ  . TYR A 7   ? 2.61796 0.92099 1.20960 0.25799  0.15919  0.30848  7   TYR A CZ  
55    O OH  . TYR A 7   ? 2.61736 0.91633 1.24069 0.28299  0.16249  0.29419  7   TYR A OH  
56    N N   . HIS A 8   ? 2.62930 0.99716 1.14909 0.23141  0.14105  0.37615  8   HIS A N   
57    C CA  . HIS A 8   ? 2.61803 0.98942 1.12812 0.25869  0.13049  0.37476  8   HIS A CA  
58    C C   . HIS A 8   ? 2.59596 0.96578 1.12479 0.28581  0.11845  0.35794  8   HIS A C   
59    O O   . HIS A 8   ? 2.56649 0.94788 1.12158 0.28443  0.12437  0.34754  8   HIS A O   
60    C CB  . HIS A 8   ? 2.59339 1.01020 1.10680 0.25195  0.14245  0.38562  8   HIS A CB  
61    C CG  . HIS A 8   ? 2.60871 1.02322 1.10174 0.27642  0.13301  0.38285  8   HIS A CG  
62    N ND1 . HIS A 8   ? 2.66236 1.05365 1.12238 0.28130  0.12787  0.39232  8   HIS A ND1 
63    C CD2 . HIS A 8   ? 2.59633 1.02608 1.09325 0.29476  0.12708  0.37188  8   HIS A CD2 
64    C CE1 . HIS A 8   ? 2.66984 1.05800 1.11067 0.30070  0.11866  0.38656  8   HIS A CE1 
65    N NE2 . HIS A 8   ? 2.62674 1.03788 1.08905 0.30862  0.11709  0.37434  8   HIS A NE2 
66    N N   . ALA A 9   ? 2.62010 0.97597 1.13786 0.30924  0.09962  0.35687  9   ALA A N   
67    C CA  . ALA A 9   ? 2.59998 0.96321 1.14165 0.33384  0.08226  0.34612  9   ALA A CA  
68    C C   . ALA A 9   ? 2.62266 0.98572 1.13975 0.34626  0.06467  0.34968  9   ALA A C   
69    O O   . ALA A 9   ? 2.66856 1.00909 1.15158 0.34339  0.06109  0.35911  9   ALA A O   
70    C CB  . ALA A 9   ? 2.61797 0.95372 1.18296 0.34932  0.07054  0.34262  9   ALA A CB  
71    N N   . ASN A 10  ? 2.59473 0.97977 1.12562 0.35863  0.05348  0.34179  10  ASN A N   
72    C CA  . ASN A 10  ? 2.62291 1.00160 1.12310 0.36785  0.03488  0.34308  10  ASN A CA  
73    C C   . ASN A 10  ? 2.61399 0.99612 1.14416 0.38605  0.00320  0.33761  10  ASN A C   
74    O O   . ASN A 10  ? 2.59730 0.98208 1.17359 0.39490  -0.00478 0.33675  10  ASN A O   
75    C CB  . ASN A 10  ? 2.60596 1.00900 1.08382 0.35889  0.05638  0.34204  10  ASN A CB  
76    C CG  . ASN A 10  ? 2.57585 1.01773 1.08890 0.35892  0.06676  0.33204  10  ASN A CG  
77    O OD1 . ASN A 10  ? 2.58522 1.03495 1.13900 0.36482  0.05957  0.32524  10  ASN A OD1 
78    N ND2 . ASN A 10  ? 2.52535 0.99229 1.02563 0.35365  0.08583  0.33141  10  ASN A ND2 
79    N N   . ASN A 11  ? 2.63039 1.01115 1.13582 0.39115  -0.01548 0.33555  11  ASN A N   
80    C CA  . ASN A 11  ? 2.62644 1.01268 1.16078 0.40413  -0.05126 0.33394  11  ASN A CA  
81    C C   . ASN A 11  ? 2.58123 0.99879 1.12784 0.40562  -0.04899 0.32249  11  ASN A C   
82    O O   . ASN A 11  ? 2.58621 1.00662 1.14198 0.41226  -0.08048 0.32144  11  ASN A O   
83    C CB  . ASN A 11  ? 2.69352 1.04493 1.18679 0.40584  -0.08386 0.34212  11  ASN A CB  
84    C CG  . ASN A 11  ? 2.75480 1.09007 1.18028 0.39884  -0.07699 0.33678  11  ASN A CG  
85    O OD1 . ASN A 11  ? 2.76717 1.11620 1.17494 0.39219  -0.04118 0.33161  11  ASN A OD1 
86    N ND2 . ASN A 11  ? 2.81552 1.12012 1.20395 0.39955  -0.11046 0.33962  11  ASN A ND2 
87    N N   . SER A 12  ? 2.54366 0.98549 1.09221 0.39766  -0.01357 0.31572  12  SER A N   
88    C CA  . SER A 12  ? 2.51863 0.99181 1.07761 0.39863  -0.00641 0.30515  12  SER A CA  
89    C C   . SER A 12  ? 2.44942 0.94748 1.07242 0.41037  -0.02603 0.29950  12  SER A C   
90    O O   . SER A 12  ? 2.42870 0.93262 1.09901 0.41485  -0.02273 0.30100  12  SER A O   
91    C CB  . SER A 12  ? 2.46999 0.96963 1.03072 0.38601  0.03604  0.30326  12  SER A CB  
92    O OG  . SER A 12  ? 2.55980 1.04985 1.07179 0.37657  0.05640  0.30962  12  SER A OG  
93    N N   . THR A 13  ? 2.43730 0.94912 1.06213 0.41523  -0.04459 0.29307  13  THR A N   
94    C CA  . THR A 13  ? 2.38914 0.93269 1.08064 0.42594  -0.06238 0.28828  13  THR A CA  
95    C C   . THR A 13  ? 2.37320 0.95356 1.08306 0.42446  -0.03613 0.27532  13  THR A C   
96    O O   . THR A 13  ? 2.28738 0.89849 1.05348 0.43343  -0.04731 0.26922  13  THR A O   
97    C CB  . THR A 13  ? 2.42070 0.95567 1.11029 0.43025  -0.10900 0.29303  13  THR A CB  
98    O OG1 . THR A 13  ? 2.47128 1.04411 1.23845 0.44044  -0.12778 0.29203  13  THR A OG1 
99    C CG2 . THR A 13  ? 2.45172 0.96945 1.06994 0.42218  -0.11013 0.28580  13  THR A CG2 
100   N N   . GLU A 14  ? 2.39850 0.98061 1.06914 0.41288  -0.00043 0.27317  14  GLU A N   
101   C CA  . GLU A 14  ? 2.26500 0.88369 0.95096 0.40932  0.02605  0.26410  14  GLU A CA  
102   C C   . GLU A 14  ? 2.21399 0.85442 0.95536 0.40798  0.04520  0.26065  14  GLU A C   
103   O O   . GLU A 14  ? 2.22702 0.85242 0.96457 0.39841  0.06212  0.26694  14  GLU A O   
104   C CB  . GLU A 14  ? 2.27772 0.89763 0.91466 0.39598  0.05942  0.26804  14  GLU A CB  
105   C CG  . GLU A 14  ? 2.25291 0.89760 0.87869 0.39672  0.07106  0.26007  14  GLU A CG  
106   C CD  . GLU A 14  ? 2.33157 0.97640 0.91419 0.38664  0.10409  0.26651  14  GLU A CD  
107   O OE1 . GLU A 14  ? 2.36825 0.99141 0.92671 0.37976  0.11284  0.27745  14  GLU A OE1 
108   O OE2 . GLU A 14  ? 2.25292 0.92253 0.83228 0.38641  0.12302  0.26135  14  GLU A OE2 
109   N N   . GLN A 15  ? 2.21393 0.88665 1.00391 0.41632  0.04243  0.24991  15  GLN A N   
110   C CA  . GLN A 15  ? 2.11526 0.80936 0.95665 0.41480  0.06337  0.24254  15  GLN A CA  
111   C C   . GLN A 15  ? 2.06923 0.81177 0.91961 0.39836  0.09212  0.23244  15  GLN A C   
112   O O   . GLN A 15  ? 2.05910 0.81963 0.89352 0.40105  0.08896  0.22918  15  GLN A O   
113   C CB  . GLN A 15  ? 2.08558 0.80180 0.99825 0.43286  0.04188  0.23364  15  GLN A CB  
114   C CG  . GLN A 15  ? 2.12767 0.83189 1.04851 0.44573  0.00024  0.24225  15  GLN A CG  
115   C CD  . GLN A 15  ? 2.09420 0.82859 1.10108 0.46176  -0.01788 0.24046  15  GLN A CD  
116   O OE1 . GLN A 15  ? 2.08668 0.83199 1.14127 0.46550  0.00314  0.23537  15  GLN A OE1 
117   N NE2 . GLN A 15  ? 2.15846 0.90495 1.18525 0.46929  -0.05688 0.24683  15  GLN A NE2 
118   N N   . VAL A 16  ? 2.04549 0.80443 0.91813 0.38035  0.11938  0.22924  16  VAL A N   
119   C CA  . VAL A 16  ? 2.02095 0.83243 0.92081 0.36295  0.14463  0.22028  16  VAL A CA  
120   C C   . VAL A 16  ? 1.96564 0.79636 0.92349 0.35906  0.15143  0.20457  16  VAL A C   
121   O O   . VAL A 16  ? 1.98601 0.77982 0.94831 0.36361  0.14786  0.20565  16  VAL A O   
122   C CB  . VAL A 16  ? 1.99783 0.80799 0.86176 0.33791  0.17213  0.23800  16  VAL A CB  
123   C CG1 . VAL A 16  ? 2.02905 0.81646 0.83252 0.34488  0.17227  0.25499  16  VAL A CG1 
124   C CG2 . VAL A 16  ? 2.02881 0.79963 0.88034 0.32354  0.17721  0.24725  16  VAL A CG2 
125   N N   . ASP A 17  ? 1.96165 0.84563 0.95981 0.35133  0.16379  0.19066  17  ASP A N   
126   C CA  . ASP A 17  ? 1.91814 0.81797 0.96400 0.34474  0.17480  0.17556  17  ASP A CA  
127   C C   . ASP A 17  ? 1.88115 0.79081 0.91682 0.31046  0.20011  0.18096  17  ASP A C   
128   O O   . ASP A 17  ? 1.87169 0.79776 0.88277 0.29387  0.21108  0.19604  17  ASP A O   
129   C CB  . ASP A 17  ? 1.84671 0.79835 0.94942 0.35869  0.16871  0.15640  17  ASP A CB  
130   C CG  . ASP A 17  ? 1.88823 0.83112 1.01077 0.38974  0.13851  0.15526  17  ASP A CG  
131   O OD1 . ASP A 17  ? 1.94536 0.84546 1.03304 0.40021  0.12073  0.16961  17  ASP A OD1 
132   O OD2 . ASP A 17  ? 1.82249 0.80333 0.99728 0.40239  0.13040  0.14228  17  ASP A OD2 
133   N N   . THR A 18  ? 1.88076 0.77591 0.93411 0.29962  0.20951  0.17158  18  THR A N   
134   C CA  . THR A 18  ? 1.87511 0.77032 0.91693 0.26272  0.22749  0.17785  18  THR A CA  
135   C C   . THR A 18  ? 1.84720 0.76281 0.92973 0.25711  0.23646  0.15723  18  THR A C   
136   O O   . THR A 18  ? 1.85326 0.78341 0.97512 0.28383  0.23120  0.13931  18  THR A O   
137   C CB  . THR A 18  ? 1.92593 0.75191 0.91872 0.24703  0.22894  0.19197  18  THR A CB  
138   O OG1 . THR A 18  ? 1.97479 0.75150 0.96631 0.27403  0.22136  0.18265  18  THR A OG1 
139   C CG2 . THR A 18  ? 1.94590 0.76090 0.89763 0.24121  0.22570  0.21671  18  THR A CG2 
140   N N   . ILE A 19  ? 1.83939 0.75462 0.91266 0.22069  0.24902  0.16216  19  ILE A N   
141   C CA  . ILE A 19  ? 1.81238 0.74729 0.91942 0.21255  0.25792  0.14292  19  ILE A CA  
142   C C   . ILE A 19  ? 1.86916 0.74197 0.96895 0.22942  0.26073  0.12786  19  ILE A C   
143   O O   . ILE A 19  ? 1.82683 0.71517 0.96468 0.24405  0.26675  0.10815  19  ILE A O   
144   C CB  . ILE A 19  ? 1.79089 0.73877 0.88701 0.16542  0.26683  0.15620  19  ILE A CB  
145   C CG1 . ILE A 19  ? 1.75929 0.73237 0.88928 0.15509  0.27485  0.13679  19  ILE A CG1 
146   C CG2 . ILE A 19  ? 1.88268 0.75674 0.92074 0.13706  0.26574  0.17239  19  ILE A CG2 
147   C CD1 . ILE A 19  ? 1.70159 0.75698 0.88709 0.17049  0.27668  0.12702  19  ILE A CD1 
148   N N   . MET A 20  ? 1.89995 0.70117 0.95265 0.23169  0.25861  0.13820  20  MET A N   
149   C CA  . MET A 20  ? 1.93007 0.66275 0.96962 0.24964  0.26700  0.12801  20  MET A CA  
150   C C   . MET A 20  ? 1.94005 0.65177 0.98967 0.29134  0.25789  0.13186  20  MET A C   
151   O O   . MET A 20  ? 1.95968 0.61860 1.00804 0.31351  0.26778  0.12723  20  MET A O   
152   C CB  . MET A 20  ? 1.99122 0.64143 0.96056 0.21573  0.27510  0.13707  20  MET A CB  
153   C CG  . MET A 20  ? 2.01594 0.68450 0.96721 0.16490  0.27541  0.14533  20  MET A CG  
154   S SD  . MET A 20  ? 2.10542 0.66412 0.96903 0.12174  0.28025  0.15448  20  MET A SD  
155   C CE  . MET A 20  ? 2.08938 0.59936 0.95570 0.14897  0.29963  0.12454  20  MET A CE  
156   N N   . GLU A 21  ? 1.93245 0.68039 0.99061 0.30296  0.24030  0.14237  21  GLU A N   
157   C CA  . GLU A 21  ? 1.95084 0.67281 1.00989 0.33593  0.22658  0.15125  21  GLU A CA  
158   C C   . GLU A 21  ? 1.91646 0.69847 1.00621 0.35287  0.20563  0.15341  21  GLU A C   
159   O O   . GLU A 21  ? 1.91064 0.72853 0.98588 0.33440  0.20329  0.15798  21  GLU A O   
160   C CB  . GLU A 21  ? 2.01893 0.67928 1.01430 0.32295  0.22470  0.16930  21  GLU A CB  
161   C CG  . GLU A 21  ? 2.05569 0.66685 1.04923 0.34850  0.22285  0.17322  21  GLU A CG  
162   C CD  . GLU A 21  ? 2.11946 0.67407 1.05114 0.32952  0.22360  0.18662  21  GLU A CD  
163   O OE1 . GLU A 21  ? 2.13915 0.67586 1.02397 0.29546  0.22867  0.19495  21  GLU A OE1 
164   O OE2 . GLU A 21  ? 2.15714 0.69038 1.09227 0.34706  0.21832  0.19090  21  GLU A OE2 
165   N N   . LYS A 22  ? 1.89707 0.68568 1.02676 0.38733  0.19081  0.15312  22  LYS A N   
166   C CA  . LYS A 22  ? 1.86736 0.70397 1.02169 0.40232  0.16648  0.15481  22  LYS A CA  
167   C C   . LYS A 22  ? 1.91233 0.71290 1.04638 0.42145  0.14300  0.17297  22  LYS A C   
168   O O   . LYS A 22  ? 1.94361 0.70329 1.07926 0.43237  0.14500  0.18052  22  LYS A O   
169   C CB  . LYS A 22  ? 1.80396 0.68686 1.03011 0.42347  0.16111  0.14235  22  LYS A CB  
170   C CG  . LYS A 22  ? 1.75389 0.67356 1.00831 0.40827  0.18399  0.12256  22  LYS A CG  
171   C CD  . LYS A 22  ? 1.81696 0.78434 1.05691 0.38409  0.18591  0.11717  22  LYS A CD  
172   C CE  . LYS A 22  ? 1.72877 0.71589 0.97713 0.35856  0.21064  0.10378  22  LYS A CE  
173   N NZ  . LYS A 22  ? 1.72243 0.75159 0.95198 0.33407  0.21401  0.10765  22  LYS A NZ  
174   N N   . ASN A 23  ? 1.96414 0.78337 1.07919 0.42277  0.12123  0.17936  23  ASN A N   
175   C CA  . ASN A 23  ? 1.97930 0.76484 1.06748 0.43774  0.09356  0.19725  23  ASN A CA  
176   C C   . ASN A 23  ? 2.02196 0.74637 1.05973 0.43084  0.10260  0.21065  23  ASN A C   
177   O O   . ASN A 23  ? 2.04152 0.74746 1.09882 0.44199  0.09370  0.21764  23  ASN A O   
178   C CB  . ASN A 23  ? 1.94272 0.74504 1.09520 0.46393  0.06754  0.20158  23  ASN A CB  
179   C CG  . ASN A 23  ? 1.95633 0.80007 1.13224 0.47208  0.04339  0.19755  23  ASN A CG  
180   O OD1 . ASN A 23  ? 1.97821 0.84667 1.12667 0.45664  0.05017  0.18705  23  ASN A OD1 
181   N ND2 . ASN A 23  ? 1.96455 0.83521 1.20312 0.48710  0.01454  0.20471  23  ASN A ND2 
182   N N   . VAL A 24  ? 2.03857 0.75517 1.02625 0.40458  0.12017  0.21222  24  VAL A N   
183   C CA  . VAL A 24  ? 2.09295 0.75430 1.02708 0.39253  0.12858  0.22602  24  VAL A CA  
184   C C   . VAL A 24  ? 2.12840 0.77242 1.01118 0.39377  0.11180  0.24172  24  VAL A C   
185   O O   . VAL A 24  ? 2.12057 0.78456 0.97397 0.37912  0.11955  0.24497  24  VAL A O   
186   C CB  . VAL A 24  ? 2.08900 0.75090 1.00283 0.35974  0.15624  0.22326  24  VAL A CB  
187   C CG1 . VAL A 24  ? 2.14614 0.74697 1.00572 0.34554  0.16268  0.23873  24  VAL A CG1 
188   C CG2 . VAL A 24  ? 2.05822 0.73153 1.01518 0.35838  0.17145  0.20605  24  VAL A CG2 
189   N N   . THR A 25  ? 2.16464 0.78672 1.04687 0.40666  0.09043  0.24893  25  THR A N   
190   C CA  . THR A 25  ? 2.20802 0.81364 1.04154 0.40523  0.07355  0.26094  25  THR A CA  
191   C C   . THR A 25  ? 2.24027 0.82210 1.02124 0.38210  0.09452  0.27033  25  THR A C   
192   O O   . THR A 25  ? 2.26353 0.81851 1.04042 0.37284  0.10580  0.27288  25  THR A O   
193   C CB  . THR A 25  ? 2.24549 0.83308 1.09502 0.42179  0.04467  0.26868  25  THR A CB  
194   O OG1 . THR A 25  ? 2.29592 0.86100 1.16550 0.42290  0.05671  0.27021  25  THR A OG1 
195   C CG2 . THR A 25  ? 2.21532 0.83490 1.11954 0.44045  0.01771  0.26554  25  THR A CG2 
196   N N   . VAL A 26  ? 2.24418 0.83737 0.98705 0.37210  0.10033  0.27636  26  VAL A N   
197   C CA  . VAL A 26  ? 2.26435 0.85166 0.97196 0.34837  0.12187  0.28810  26  VAL A CA  
198   C C   . VAL A 26  ? 2.32163 0.89074 0.98553 0.35177  0.11076  0.29760  26  VAL A C   
199   O O   . VAL A 26  ? 2.36171 0.92161 1.01643 0.36913  0.08632  0.29438  26  VAL A O   
200   C CB  . VAL A 26  ? 2.22163 0.85074 0.93682 0.33038  0.14769  0.28971  26  VAL A CB  
201   C CG1 . VAL A 26  ? 2.18171 0.81897 0.93090 0.31854  0.16105  0.28270  26  VAL A CG1 
202   C CG2 . VAL A 26  ? 2.19423 0.85241 0.90792 0.34365  0.14399  0.28413  26  VAL A CG2 
203   N N   . THR A 27  ? 2.35219 0.91651 0.99070 0.33277  0.12798  0.31031  27  THR A N   
204   C CA  . THR A 27  ? 2.38875 0.93281 0.98544 0.33444  0.12276  0.31996  27  THR A CA  
205   C C   . THR A 27  ? 2.38169 0.95178 0.96061 0.33362  0.13727  0.32260  27  THR A C   
206   O O   . THR A 27  ? 2.42128 0.97049 0.96411 0.34564  0.12471  0.32147  27  THR A O   
207   C CB  . THR A 27  ? 2.41895 0.94652 1.00321 0.31539  0.13449  0.33375  27  THR A CB  
208   O OG1 . THR A 27  ? 2.38258 0.94541 0.98922 0.29069  0.15985  0.34159  27  THR A OG1 
209   C CG2 . THR A 27  ? 2.44215 0.93244 1.03322 0.31931  0.12036  0.33038  27  THR A CG2 
210   N N   . HIS A 28  ? 2.06586 0.90986 0.97247 0.25111  0.19116  0.35898  28  HIS A N   
211   C CA  . HIS A 28  ? 1.96281 0.87934 0.89094 0.22825  0.15771  0.35456  28  HIS A CA  
212   C C   . HIS A 28  ? 1.96737 0.87211 0.87676 0.21788  0.16968  0.33338  28  HIS A C   
213   O O   . HIS A 28  ? 2.01653 0.84925 0.87406 0.21346  0.19145  0.31634  28  HIS A O   
214   C CB  . HIS A 28  ? 1.96318 0.89894 0.87990 0.19705  0.12510  0.35277  28  HIS A CB  
215   C CG  . HIS A 28  ? 1.98638 0.91773 0.90828 0.20413  0.11663  0.37091  28  HIS A CG  
216   N ND1 . HIS A 28  ? 1.95696 0.93243 0.91800 0.22117  0.10543  0.39218  28  HIS A ND1 
217   C CD2 . HIS A 28  ? 2.00105 0.88700 0.89241 0.19532  0.11463  0.37150  28  HIS A CD2 
218   C CE1 . HIS A 28  ? 2.01839 0.97634 0.97368 0.22285  0.09881  0.40515  28  HIS A CE1 
219   N NE2 . HIS A 28  ? 2.05740 0.96311 0.97248 0.20789  0.10561  0.39302  28  HIS A NE2 
220   N N   . ALA A 29  ? 1.91726 0.88898 0.86361 0.21299  0.15418  0.33372  29  ALA A N   
221   C CA  . ALA A 29  ? 1.87122 0.83882 0.80764 0.20440  0.16429  0.31585  29  ALA A CA  
222   C C   . ALA A 29  ? 1.78630 0.83541 0.75972 0.18551  0.13385  0.31485  29  ALA A C   
223   O O   . ALA A 29  ? 1.79236 0.89761 0.79719 0.18480  0.11156  0.32826  29  ALA A O   
224   C CB  . ALA A 29  ? 1.91517 0.85747 0.86530 0.23781  0.20473  0.32018  29  ALA A CB  
225   N N   . GLN A 30  ? 1.77308 0.82338 0.73918 0.17023  0.13502  0.29837  30  GLN A N   
226   C CA  . GLN A 30  ? 1.68847 0.81176 0.69119 0.15312  0.11188  0.29632  30  GLN A CA  
227   C C   . GLN A 30  ? 1.71287 0.83318 0.71661 0.15687  0.12809  0.28392  30  GLN A C   
228   O O   . GLN A 30  ? 1.72510 0.78562 0.68888 0.14853  0.14200  0.26864  30  GLN A O   
229   C CB  . GLN A 30  ? 1.65458 0.78883 0.65546 0.11835  0.08515  0.29288  30  GLN A CB  
230   C CG  . GLN A 30  ? 1.58720 0.78618 0.62567 0.09888  0.06742  0.29115  30  GLN A CG  
231   C CD  . GLN A 30  ? 1.60843 0.87233 0.68204 0.10321  0.05630  0.30519  30  GLN A CD  
232   O OE1 . GLN A 30  ? 1.63908 0.92507 0.72277 0.12615  0.06136  0.31053  30  GLN A OE1 
233   N NE2 . GLN A 30  ? 1.61053 0.89920 0.70075 0.08231  0.04168  0.31313  30  GLN A NE2 
234   N N   . ASP A 31  ? 1.64891 0.82631 0.69288 0.17091  0.12685  0.29070  31  ASP A N   
235   C CA  . ASP A 31  ? 1.63523 0.82181 0.68843 0.17259  0.13931  0.28066  31  ASP A CA  
236   C C   . ASP A 31  ? 1.57656 0.80781 0.64300 0.13918  0.11315  0.26933  31  ASP A C   
237   O O   . ASP A 31  ? 1.55229 0.84514 0.64969 0.13057  0.09114  0.27590  31  ASP A O   
238   C CB  . ASP A 31  ? 1.63076 0.85731 0.72648 0.20456  0.14746  0.29636  31  ASP A CB  
239   C CG  . ASP A 31  ? 1.70006 0.91635 0.80560 0.21677  0.17483  0.29076  31  ASP A CG  
240   O OD1 . ASP A 31  ? 1.66310 0.85998 0.74313 0.19340  0.17799  0.27089  31  ASP A OD1 
241   O OD2 . ASP A 31  ? 1.76352 0.99057 0.90993 0.25081  0.19200  0.30914  31  ASP A OD2 
242   N N   . ILE A 32  ? 1.58737 0.78247 0.62946 0.12089  0.11684  0.25360  32  ILE A N   
243   C CA  . ILE A 32  ? 1.51741 0.74779 0.57773 0.08986  0.09238  0.24671  32  ILE A CA  
244   C C   . ILE A 32  ? 1.48052 0.75162 0.56782 0.09394  0.09826  0.24100  32  ILE A C   
245   O O   . ILE A 32  ? 1.44971 0.73061 0.54388 0.07021  0.08525  0.23264  32  ILE A O   
246   C CB  . ILE A 32  ? 1.55463 0.72029 0.57341 0.06352  0.08232  0.23556  32  ILE A CB  
247   C CG1 . ILE A 32  ? 1.62282 0.70806 0.58683 0.07427  0.10988  0.22081  32  ILE A CG1 
248   C CG2 . ILE A 32  ? 1.59043 0.72764 0.59131 0.05589  0.07011  0.24336  32  ILE A CG2 
249   C CD1 . ILE A 32  ? 1.66895 0.68769 0.58387 0.04563  0.09325  0.20735  32  ILE A CD1 
250   N N   . LEU A 33  ? 1.50474 0.79715 0.60973 0.12424  0.11619  0.24787  33  LEU A N   
251   C CA  . LEU A 33  ? 1.48170 0.81487 0.61548 0.13225  0.12234  0.24518  33  LEU A CA  
252   C C   . LEU A 33  ? 1.45451 0.85839 0.62716 0.14565  0.10667  0.25722  33  LEU A C   
253   O O   . LEU A 33  ? 1.49911 0.90205 0.67674 0.17177  0.10941  0.27235  33  LEU A O   
254   C CB  . LEU A 33  ? 1.54546 0.83173 0.66757 0.16052  0.16144  0.24612  33  LEU A CB  
255   C CG  . LEU A 33  ? 1.54590 0.87196 0.70529 0.17761  0.17443  0.24970  33  LEU A CG  
256   C CD1 . LEU A 33  ? 1.52712 0.83632 0.66999 0.15304  0.17763  0.23026  33  LEU A CD1 
257   C CD2 . LEU A 33  ? 1.60792 0.91866 0.80500 0.21701  0.21178  0.26118  33  LEU A CD2 
258   N N   . GLU A 34  ? 1.42459 0.88429 0.62261 0.12811  0.08905  0.25125  34  GLU A N   
259   C CA  . GLU A 34  ? 1.38828 0.90820 0.61253 0.13862  0.07334  0.25813  34  GLU A CA  
260   C C   . GLU A 34  ? 1.37151 0.92086 0.62926 0.16471  0.08010  0.25881  34  GLU A C   
261   O O   . GLU A 34  ? 1.36635 0.92002 0.64245 0.15974  0.09276  0.24689  34  GLU A O   
262   C CB  . GLU A 34  ? 1.27529 0.83802 0.51553 0.10933  0.05733  0.25122  34  GLU A CB  
263   C CG  . GLU A 34  ? 1.25497 0.86333 0.50540 0.11568  0.04332  0.25577  34  GLU A CG  
264   C CD  . GLU A 34  ? 1.40862 1.00082 0.64044 0.12658  0.03622  0.26774  34  GLU A CD  
265   O OE1 . GLU A 34  ? 1.44064 1.01870 0.66304 0.10917  0.03605  0.27155  34  GLU A OE1 
266   O OE2 . GLU A 34  ? 1.47112 1.06347 0.70072 0.15377  0.02876  0.27653  34  GLU A OE2 
267   N N   . LYS A 35  ? 1.35246 0.93710 0.64730 0.18565  0.06509  0.26580  35  LYS A N   
268   C CA  . LYS A 35  ? 1.35801 0.98788 0.72837 0.20614  0.06170  0.26241  35  LYS A CA  
269   C C   . LYS A 35  ? 1.38328 1.06885 0.78106 0.20821  0.02581  0.26237  35  LYS A C   
270   O O   . LYS A 35  ? 1.42949 1.15444 0.89519 0.22290  0.01336  0.26129  35  LYS A O   
271   C CB  . LYS A 35  ? 1.43442 1.03263 0.83513 0.23434  0.07892  0.27629  35  LYS A CB  
272   C CG  . LYS A 35  ? 1.58110 1.20892 1.07302 0.25618  0.09210  0.27584  35  LYS A CG  
273   C CD  . LYS A 35  ? 1.63158 1.20723 1.14576 0.28135  0.12948  0.28943  35  LYS A CD  
274   C CE  . LYS A 35  ? 1.62779 1.23140 1.24445 0.30340  0.15083  0.29183  35  LYS A CE  
275   N NZ  . LYS A 35  ? 1.57118 1.10957 1.19696 0.32413  0.20823  0.29960  35  LYS A NZ  
276   N N   . THR A 36  ? 1.36753 1.05092 0.71237 0.19313  0.00993  0.26408  36  THR A N   
277   C CA  . THR A 36  ? 1.33094 1.04105 0.67205 0.19520  -0.02226 0.26572  36  THR A CA  
278   C C   . THR A 36  ? 1.30204 1.03718 0.62248 0.17320  -0.02234 0.25136  36  THR A C   
279   O O   . THR A 36  ? 1.23906 0.95901 0.52845 0.15378  -0.00266 0.24929  36  THR A O   
280   C CB  . THR A 36  ? 1.34221 1.01345 0.62723 0.19936  -0.03477 0.28301  36  THR A CB  
281   O OG1 . THR A 36  ? 1.35709 1.00156 0.58744 0.17858  -0.01528 0.28294  36  THR A OG1 
282   C CG2 . THR A 36  ? 1.38702 1.02949 0.69462 0.22046  -0.03084 0.29893  36  THR A CG2 
283   N N   . HIS A 37  ? 1.32325 1.09229 0.66354 0.17579  -0.04609 0.24349  37  HIS A N   
284   C CA  . HIS A 37  ? 1.25481 1.04695 0.58125 0.15795  -0.04384 0.22895  37  HIS A CA  
285   C C   . HIS A 37  ? 1.25920 1.04675 0.55164 0.16233  -0.07511 0.22902  37  HIS A C   
286   O O   . HIS A 37  ? 1.27869 1.06511 0.59048 0.17860  -0.10808 0.23660  37  HIS A O   
287   C CB  . HIS A 37  ? 1.18478 1.02256 0.57637 0.15332  -0.03638 0.21249  37  HIS A CB  
288   C CG  . HIS A 37  ? 1.19464 1.06272 0.65274 0.17215  -0.05873 0.21102  37  HIS A CG  
289   N ND1 . HIS A 37  ? 1.18090 1.07543 0.65515 0.17388  -0.08894 0.20356  37  HIS A ND1 
290   C CD2 . HIS A 37  ? 1.22706 1.09977 0.74494 0.18960  -0.05333 0.21761  37  HIS A CD2 
291   C CE1 . HIS A 37  ? 1.20192 1.12112 0.75179 0.19079  -0.10655 0.20752  37  HIS A CE1 
292   N NE2 . HIS A 37  ? 1.28618 1.19431 0.86783 0.20163  -0.08164 0.21661  37  HIS A NE2 
293   N N   . ASN A 38  ? 1.24620 1.02354 0.48675 0.14717  -0.06505 0.22230  38  ASN A N   
294   C CA  . ASN A 38  ? 1.33642 1.08467 0.51461 0.15027  -0.09226 0.22313  38  ASN A CA  
295   C C   . ASN A 38  ? 1.30185 1.07861 0.51436 0.15439  -0.12538 0.21014  38  ASN A C   
296   O O   . ASN A 38  ? 1.36283 1.10603 0.51935 0.15663  -0.15829 0.21105  38  ASN A O   
297   C CB  . ASN A 38  ? 1.30146 1.02928 0.43292 0.12885  -0.06209 0.21628  38  ASN A CB  
298   C CG  . ASN A 38  ? 1.26082 1.01794 0.41489 0.11718  -0.03611 0.20274  38  ASN A CG  
299   O OD1 . ASN A 38  ? 1.31197 1.10991 0.51740 0.12104  -0.04785 0.19171  38  ASN A OD1 
300   N ND2 . ASN A 38  ? 1.25689 1.00189 0.39674 0.09986  0.00011  0.20210  38  ASN A ND2 
301   N N   . GLY A 39  ? 1.29573 1.12626 0.59182 0.15389  -0.11912 0.19850  39  GLY A N   
302   C CA  . GLY A 39  ? 1.27091 1.13035 0.61058 0.15865  -0.15305 0.18863  39  GLY A CA  
303   C C   . GLY A 39  ? 1.26398 1.12018 0.56175 0.14499  -0.15132 0.17133  39  GLY A C   
304   O O   . GLY A 39  ? 1.32482 1.18799 0.63463 0.14765  -0.18790 0.16404  39  GLY A O   
305   N N   . LYS A 40  ? 1.26807 1.11094 0.52205 0.13028  -0.10944 0.16608  40  LYS A N   
306   C CA  . LYS A 40  ? 1.28210 1.11689 0.49858 0.11798  -0.09642 0.15051  40  LYS A CA  
307   C C   . LYS A 40  ? 1.21005 1.08440 0.47911 0.10328  -0.05161 0.14290  40  LYS A C   
308   O O   . LYS A 40  ? 1.15291 1.03557 0.44875 0.09897  -0.02827 0.15280  40  LYS A O   
309   C CB  . LYS A 40  ? 1.32537 1.08439 0.42279 0.11488  -0.08751 0.15638  40  LYS A CB  
310   C CG  . LYS A 40  ? 1.43384 1.14827 0.48081 0.12324  -0.13869 0.16296  40  LYS A CG  
311   C CD  . LYS A 40  ? 1.48646 1.20218 0.53397 0.12657  -0.18724 0.15106  40  LYS A CD  
312   C CE  . LYS A 40  ? 1.47521 1.16408 0.51724 0.13471  -0.24948 0.16341  40  LYS A CE  
313   N NZ  . LYS A 40  ? 1.59024 1.21339 0.54764 0.12610  -0.24220 0.16857  40  LYS A NZ  
314   N N   . LEU A 41  ? 1.20586 1.10037 0.49017 0.09444  -0.04357 0.12624  41  LEU A N   
315   C CA  . LEU A 41  ? 1.17513 1.09677 0.50158 0.07790  -0.00136 0.12173  41  LEU A CA  
316   C C   . LEU A 41  ? 1.17456 1.04581 0.43466 0.06935  0.03830  0.13003  41  LEU A C   
317   O O   . LEU A 41  ? 1.22996 1.05365 0.41229 0.07163  0.04143  0.12458  41  LEU A O   
318   C CB  . LEU A 41  ? 1.08943 1.05025 0.46170 0.07208  -0.00442 0.10225  41  LEU A CB  
319   C CG  . LEU A 41  ? 1.03783 1.05535 0.49340 0.07795  -0.03281 0.09429  41  LEU A CG  
320   C CD1 . LEU A 41  ? 1.07901 1.12766 0.56887 0.07033  -0.03179 0.07574  41  LEU A CD1 
321   C CD2 . LEU A 41  ? 1.01530 1.06212 0.53276 0.07329  -0.01730 0.10276  41  LEU A CD2 
322   N N   . CYS A 42  ? 1.13310 1.00785 0.42244 0.05872  0.06976  0.14419  42  CYS A N   
323   C CA  . CYS A 42  ? 1.18122 1.00789 0.42165 0.05213  0.11064  0.15805  42  CYS A CA  
324   C C   . CYS A 42  ? 1.13685 0.98748 0.44587 0.03371  0.15199  0.16175  42  CYS A C   
325   O O   . CYS A 42  ? 1.09236 0.99555 0.48294 0.02423  0.14490  0.15463  42  CYS A O   
326   C CB  . CYS A 42  ? 1.19505 0.99246 0.40795 0.05615  0.10870  0.17872  42  CYS A CB  
327   S SG  . CYS A 42  ? 1.30411 1.07116 0.44940 0.07632  0.05945  0.17717  42  CYS A SG  
328   N N   . ASP A 43  ? 1.19286 1.00132 0.47172 0.02858  0.19680  0.17477  43  ASP A N   
329   C CA  . ASP A 43  ? 1.15015 0.97940 0.51132 0.01082  0.23717  0.18564  43  ASP A CA  
330   C C   . ASP A 43  ? 1.10259 0.95878 0.53699 -0.00218 0.22430  0.20378  43  ASP A C   
331   O O   . ASP A 43  ? 1.13628 0.97349 0.53692 0.00360  0.20408  0.21341  43  ASP A O   
332   C CB  . ASP A 43  ? 1.20162 0.97327 0.52119 0.01024  0.29413  0.20112  43  ASP A CB  
333   C CG  . ASP A 43  ? 1.26021 0.99650 0.51561 0.01779  0.31575  0.18231  43  ASP A CG  
334   O OD1 . ASP A 43  ? 1.28514 1.04779 0.54030 0.02069  0.29017  0.16028  43  ASP A OD1 
335   O OD2 . ASP A 43  ? 1.34693 1.03097 0.56073 0.02069  0.34686  0.18502  43  ASP A OD2 
336   N N   . LEU A 44  ? 1.06117 0.95446 0.59275 -0.02094 0.23454  0.20968  44  LEU A N   
337   C CA  . LEU A 44  ? 1.03990 0.94793 0.63828 -0.03831 0.21714  0.22792  44  LEU A CA  
338   C C   . LEU A 44  ? 1.05449 0.94435 0.70918 -0.05434 0.25579  0.25727  44  LEU A C   
339   O O   . LEU A 44  ? 1.01880 0.92930 0.74826 -0.06635 0.28244  0.26187  44  LEU A O   
340   C CB  . LEU A 44  ? 0.96377 0.92180 0.63268 -0.05041 0.18995  0.21553  44  LEU A CB  
341   C CG  . LEU A 44  ? 0.94889 0.90179 0.62619 -0.05905 0.15385  0.22372  44  LEU A CG  
342   C CD1 . LEU A 44  ? 0.95269 0.89842 0.55773 -0.03634 0.12898  0.20700  44  LEU A CD1 
343   C CD2 . LEU A 44  ? 0.90570 0.89167 0.66099 -0.07981 0.13543  0.22179  44  LEU A CD2 
344   N N   . ASN A 45  ? 1.04080 0.89263 0.66936 -0.05449 0.25980  0.27926  45  ASN A N   
345   C CA  . ASN A 45  ? 1.04335 0.87620 0.73624 -0.06940 0.29637  0.31215  45  ASN A CA  
346   C C   . ASN A 45  ? 1.05281 0.87024 0.74756 -0.06282 0.35814  0.31421  45  ASN A C   
347   O O   . ASN A 45  ? 1.07455 0.90411 0.87038 -0.07745 0.38597  0.33057  45  ASN A O   
348   C CB  . ASN A 45  ? 0.99754 0.85991 0.80952 -0.09797 0.27414  0.33013  45  ASN A CB  
349   C CG  . ASN A 45  ? 0.96364 0.81497 0.76115 -0.10721 0.22221  0.33496  45  ASN A CG  
350   O OD1 . ASN A 45  ? 1.11062 0.93134 0.82548 -0.09294 0.21137  0.33232  45  ASN A OD1 
351   N ND2 . ASN A 45  ? 0.99103 0.86050 0.86046 -0.13093 0.18854  0.34107  45  ASN A ND2 
352   N N   . GLY A 46  ? 1.11161 0.89954 0.69736 -0.04108 0.37203  0.29322  46  GLY A N   
353   C CA  . GLY A 46  ? 1.17910 0.94043 0.75080 -0.03341 0.41859  0.28417  46  GLY A CA  
354   C C   . GLY A 46  ? 1.14599 0.93256 0.74942 -0.03480 0.43545  0.26575  46  GLY A C   
355   O O   . GLY A 46  ? 1.19978 0.95874 0.79732 -0.02866 0.47680  0.25833  46  GLY A O   
356   N N   . VAL A 47  ? 1.08121 0.91738 0.71941 -0.04173 0.40197  0.25584  47  VAL A N   
357   C CA  . VAL A 47  ? 1.04672 0.91514 0.72104 -0.04366 0.40872  0.23486  47  VAL A CA  
358   C C   . VAL A 47  ? 1.04881 0.92581 0.63839 -0.02890 0.36329  0.20082  47  VAL A C   
359   O O   . VAL A 47  ? 1.06201 0.95948 0.63556 -0.02603 0.31143  0.19485  47  VAL A O   
360   C CB  . VAL A 47  ? 0.94028 0.87093 0.75901 -0.06694 0.39289  0.24566  47  VAL A CB  
361   C CG1 . VAL A 47  ? 0.95936 0.92000 0.81721 -0.06816 0.40718  0.22575  47  VAL A CG1 
362   C CG2 . VAL A 47  ? 0.94238 0.86527 0.86116 -0.08274 0.42240  0.28012  47  VAL A CG2 
363   N N   . LYS A 48  ? 1.08741 0.94440 0.62758 -0.01991 0.38409  0.18064  48  LYS A N   
364   C CA  . LYS A 48  ? 1.12116 0.97571 0.57991 -0.00623 0.34166  0.15154  48  LYS A CA  
365   C C   . LYS A 48  ? 1.07169 1.00284 0.61666 -0.01400 0.29891  0.13656  48  LYS A C   
366   O O   . LYS A 48  ? 1.00672 0.98075 0.65802 -0.02986 0.31338  0.14356  48  LYS A O   
367   C CB  . LYS A 48  ? 1.27019 1.06378 0.63927 0.00333  0.37812  0.13594  48  LYS A CB  
368   C CG  . LYS A 48  ? 1.39650 1.14274 0.63248 0.01923  0.33665  0.11548  48  LYS A CG  
369   C CD  . LYS A 48  ? 1.45135 1.18362 0.64732 0.02254  0.33012  0.08803  48  LYS A CD  
370   C CE  . LYS A 48  ? 1.42149 1.13942 0.53665 0.03356  0.26011  0.07064  48  LYS A CE  
371   N NZ  . LYS A 48  ? 1.43609 1.13699 0.51269 0.03512  0.24462  0.04496  48  LYS A NZ  
372   N N   . PRO A 49  ? 1.04303 0.99144 0.55248 -0.00384 0.24579  0.11973  49  PRO A N   
373   C CA  . PRO A 49  ? 0.98325 0.99650 0.56496 -0.00856 0.21185  0.10382  49  PRO A CA  
374   C C   . PRO A 49  ? 1.00041 1.01272 0.57145 -0.00632 0.22391  0.08248  49  PRO A C   
375   O O   . PRO A 49  ? 1.11898 1.07097 0.60334 0.00167  0.24888  0.07653  49  PRO A O   
376   C CB  . PRO A 49  ? 0.99127 1.01070 0.53316 0.00544  0.15948  0.09619  49  PRO A CB  
377   C CG  . PRO A 49  ? 1.07026 1.02194 0.50056 0.01908  0.16205  0.10056  49  PRO A CG  
378   C CD  . PRO A 49  ? 1.10717 1.02240 0.53128 0.01074  0.21360  0.12124  49  PRO A CD  
379   N N   . LEU A 50  ? 0.93945 1.01153 0.59087 -0.01362 0.20547  0.07056  50  LEU A N   
380   C CA  . LEU A 50  ? 0.95200 1.02991 0.59987 -0.01145 0.20772  0.04818  50  LEU A CA  
381   C C   . LEU A 50  ? 0.98619 1.08381 0.61027 0.00058  0.15015  0.03058  50  LEU A C   
382   O O   . LEU A 50  ? 0.95102 1.10793 0.65039 -0.00272 0.12142  0.02757  50  LEU A O   
383   C CB  . LEU A 50  ? 0.87287 1.00570 0.63653 -0.02822 0.22587  0.04884  50  LEU A CB  
384   C CG  . LEU A 50  ? 0.88515 1.03245 0.66319 -0.02792 0.22930  0.02605  50  LEU A CG  
385   C CD1 . LEU A 50  ? 1.02298 1.09402 0.70559 -0.01976 0.27093  0.01852  50  LEU A CD1 
386   C CD2 . LEU A 50  ? 0.79259 0.99573 0.69485 -0.04589 0.24605  0.03164  50  LEU A CD2 
387   N N   . ILE A 51  ? 1.05233 1.09479 0.57263 0.01406  0.13235  0.02100  51  ILE A N   
388   C CA  . ILE A 51  ? 1.04056 1.09513 0.54436 0.02598  0.07256  0.01067  51  ILE A CA  
389   C C   . ILE A 51  ? 1.04820 1.11370 0.56124 0.02523  0.05703  -0.01153 51  ILE A C   
390   O O   . ILE A 51  ? 1.12954 1.13440 0.55102 0.03055  0.04456  -0.02295 51  ILE A O   
391   C CB  . ILE A 51  ? 1.11760 1.10512 0.51261 0.03869  0.04906  0.01725  51  ILE A CB  
392   C CG1 . ILE A 51  ? 1.15148 1.11864 0.52990 0.03765  0.07711  0.03912  51  ILE A CG1 
393   C CG2 . ILE A 51  ? 1.09534 1.10978 0.51314 0.04996  -0.01125 0.01694  51  ILE A CG2 
394   C CD1 . ILE A 51  ? 1.32430 1.22366 0.59560 0.04952  0.05585  0.04773  51  ILE A CD1 
395   N N   . LEU A 52  ? 0.98204 1.11977 0.60161 0.01765  0.05418  -0.01737 52  LEU A N   
396   C CA  . LEU A 52  ? 1.00736 1.17009 0.65414 0.01876  0.02560  -0.03701 52  LEU A CA  
397   C C   . LEU A 52  ? 1.04783 1.20717 0.67366 0.03258  -0.03611 -0.03869 52  LEU A C   
398   O O   . LEU A 52  ? 1.04451 1.23345 0.71042 0.03920  -0.05566 -0.02592 52  LEU A O   
399   C CB  . LEU A 52  ? 0.85041 1.09440 0.62193 0.00812  0.03279  -0.03830 52  LEU A CB  
400   C CG  . LEU A 52  ? 0.81998 1.07430 0.63733 -0.00782 0.08585  -0.03019 52  LEU A CG  
401   C CD1 . LEU A 52  ? 0.70861 1.03554 0.63857 -0.01870 0.07840  -0.02956 52  LEU A CD1 
402   C CD2 . LEU A 52  ? 0.90111 1.11470 0.68203 -0.01190 0.12543  -0.04078 52  LEU A CD2 
403   N N   . LYS A 53  ? 1.02622 1.14375 0.59097 0.03669  -0.06781 -0.05226 53  LYS A N   
404   C CA  . LYS A 53  ? 1.03563 1.14449 0.58882 0.04826  -0.13236 -0.04887 53  LYS A CA  
405   C C   . LYS A 53  ? 1.03753 1.18948 0.66085 0.04785  -0.17023 -0.06236 53  LYS A C   
406   O O   . LYS A 53  ? 1.11532 1.23124 0.69134 0.04222  -0.17494 -0.07923 53  LYS A O   
407   C CB  . LYS A 53  ? 1.22322 1.23008 0.63358 0.05242  -0.15458 -0.04786 53  LYS A CB  
408   C CG  . LYS A 53  ? 1.31194 1.24028 0.61246 0.04452  -0.10834 -0.05986 53  LYS A CG  
409   C CD  . LYS A 53  ? 1.36562 1.17892 0.51065 0.04726  -0.14214 -0.06326 53  LYS A CD  
410   C CE  . LYS A 53  ? 1.49699 1.22007 0.52460 0.04082  -0.08606 -0.07608 53  LYS A CE  
411   N NZ  . LYS A 53  ? 1.64541 1.23565 0.49783 0.04112  -0.12061 -0.08311 53  LYS A NZ  
412   N N   . ASP A 54  ? 1.03570 1.25835 0.76886 0.05428  -0.19478 -0.05439 54  ASP A N   
413   C CA  . ASP A 54  ? 0.92344 1.19514 0.74138 0.05446  -0.22730 -0.06405 54  ASP A CA  
414   C C   . ASP A 54  ? 0.88177 1.18432 0.73451 0.04158  -0.19069 -0.08125 54  ASP A C   
415   O O   . ASP A 54  ? 0.90114 1.22475 0.79452 0.03933  -0.21566 -0.09380 54  ASP A O   
416   C CB  . ASP A 54  ? 0.90887 1.12859 0.67456 0.05865  -0.29273 -0.06771 54  ASP A CB  
417   C CG  . ASP A 54  ? 0.98194 1.23804 0.83673 0.07154  -0.34762 -0.05039 54  ASP A CG  
418   O OD1 . ASP A 54  ? 0.87310 1.18403 0.81160 0.07950  -0.32635 -0.03614 54  ASP A OD1 
419   O OD2 . ASP A 54  ? 0.96446 1.18524 0.80173 0.07344  -0.41199 -0.04901 54  ASP A OD2 
420   N N   . CYS A 55  ? 0.88743 1.19269 0.73228 0.03242  -0.13372 -0.08004 55  CYS A N   
421   C CA  . CYS A 55  ? 0.84144 1.18037 0.73647 0.01940  -0.09676 -0.09149 55  CYS A CA  
422   C C   . CYS A 55  ? 0.74687 1.14004 0.72128 0.01229  -0.06426 -0.07856 55  CYS A C   
423   O O   . CYS A 55  ? 0.77753 1.15778 0.73170 0.01471  -0.05301 -0.06286 55  CYS A O   
424   C CB  . CYS A 55  ? 0.94630 1.22144 0.75526 0.01186  -0.05552 -0.10060 55  CYS A CB  
425   S SG  . CYS A 55  ? 1.21712 1.43033 0.94708 0.01194  -0.08095 -0.12513 55  CYS A SG  
426   N N   . SER A 56  ? 0.66606 1.11382 0.72623 0.00236  -0.05287 -0.08474 56  SER A N   
427   C CA  . SER A 56  ? 0.55978 1.04910 0.68915 -0.00822 -0.02863 -0.07249 56  SER A CA  
428   C C   . SER A 56  ? 0.59511 1.06707 0.71796 -0.02375 0.01762  -0.06784 56  SER A C   
429   O O   . SER A 56  ? 0.69660 1.12746 0.76685 -0.02445 0.03884  -0.07565 56  SER A O   
430   C CB  . SER A 56  ? 0.38058 0.93221 0.60557 -0.01242 -0.04162 -0.07857 56  SER A CB  
431   O OG  . SER A 56  ? 0.41134 0.97622 0.66586 -0.02576 -0.02078 -0.08960 56  SER A OG  
432   N N   . VAL A 57  ? 0.40755 0.90506 0.58628 -0.03695 0.03385  -0.05320 57  VAL A N   
433   C CA  . VAL A 57  ? 0.40076 0.88874 0.60084 -0.05346 0.07348  -0.04416 57  VAL A CA  
434   C C   . VAL A 57  ? 0.36480 0.88305 0.62625 -0.06292 0.08555  -0.05668 57  VAL A C   
435   O O   . VAL A 57  ? 0.44959 0.95093 0.72179 -0.07148 0.12326  -0.05394 57  VAL A O   
436   C CB  . VAL A 57  ? 0.28989 0.78873 0.53309 -0.06827 0.07783  -0.02227 57  VAL A CB  
437   C CG1 . VAL A 57  ? 0.24699 0.75128 0.55190 -0.08902 0.10966  -0.01003 57  VAL A CG1 
438   C CG2 . VAL A 57  ? 0.40523 0.86213 0.57934 -0.05980 0.07620  -0.00914 57  VAL A CG2 
439   N N   . ALA A 58  ? 0.26041 0.82234 0.56812 -0.06076 0.05713  -0.06917 58  ALA A N   
440   C CA  . ALA A 58  ? 0.24065 0.78521 0.58224 -0.06379 0.06081  -0.07384 58  ALA A CA  
441   C C   . ALA A 58  ? 0.36382 0.92010 0.67024 -0.05872 0.06934  -0.10190 58  ALA A C   
442   O O   . ALA A 58  ? 0.37924 0.92318 0.69714 -0.06553 0.10203  -0.10839 58  ALA A O   
443   C CB  . ALA A 58  ? 0.18861 0.69539 0.54643 -0.05593 0.02805  -0.06146 58  ALA A CB  
444   N N   . GLY A 59  ? 0.47005 1.00066 0.70753 -0.04242 0.03545  -0.11068 59  GLY A N   
445   C CA  . GLY A 59  ? 0.61349 1.08818 0.76709 -0.03414 0.03160  -0.12848 59  GLY A CA  
446   C C   . GLY A 59  ? 0.71385 1.11858 0.78918 -0.03583 0.08114  -0.12548 59  GLY A C   
447   O O   . GLY A 59  ? 0.78084 1.14833 0.82616 -0.03800 0.10939  -0.13867 59  GLY A O   
448   N N   . TRP A 60  ? 0.73537 1.11741 0.77791 -0.03451 0.09694  -0.10709 60  TRP A N   
449   C CA  . TRP A 60  ? 0.78844 1.10069 0.75881 -0.03473 0.14854  -0.10095 60  TRP A CA  
450   C C   . TRP A 60  ? 0.68802 1.02041 0.74084 -0.04862 0.20213  -0.09522 60  TRP A C   
451   O O   . TRP A 60  ? 0.78087 1.05992 0.79109 -0.04756 0.24614  -0.10308 60  TRP A O   
452   C CB  . TRP A 60  ? 0.81067 1.10202 0.74395 -0.03138 0.15216  -0.07985 60  TRP A CB  
453   C CG  . TRP A 60  ? 0.81897 1.06191 0.72696 -0.03581 0.21382  -0.06316 60  TRP A CG  
454   C CD1 . TRP A 60  ? 0.95510 1.11298 0.76250 -0.02937 0.25514  -0.06766 60  TRP A CD1 
455   C CD2 . TRP A 60  ? 0.74446 1.01609 0.73170 -0.04808 0.24045  -0.03746 60  TRP A CD2 
456   N NE1 . TRP A 60  ? 0.97562 1.11335 0.80485 -0.03504 0.31138  -0.04518 60  TRP A NE1 
457   C CE2 . TRP A 60  ? 0.77427 0.98348 0.71871 -0.04741 0.29946  -0.02568 60  TRP A CE2 
458   C CE3 . TRP A 60  ? 0.67914 1.01466 0.76496 -0.06058 0.21908  -0.02210 60  TRP A CE3 
459   C CZ2 . TRP A 60  ? 0.74129 0.95919 0.75501 -0.05889 0.33417  0.00290  60  TRP A CZ2 
460   C CZ3 . TRP A 60  ? 0.57472 0.91082 0.71533 -0.07385 0.24804  0.00474  60  TRP A CZ3 
461   C CH2 . TRP A 60  ? 0.61460 0.89705 0.72763 -0.07299 0.30344  0.01788  60  TRP A CH2 
462   N N   . LEU A 61  ? 0.53422 0.93901 0.70568 -0.06198 0.19653  -0.08167 61  LEU A N   
463   C CA  . LEU A 61  ? 0.45622 0.88617 0.72725 -0.07804 0.23947  -0.06934 61  LEU A CA  
464   C C   . LEU A 61  ? 0.41783 0.85873 0.72192 -0.07988 0.25157  -0.08891 61  LEU A C   
465   O O   . LEU A 61  ? 0.44003 0.84724 0.75783 -0.08155 0.30057  -0.08378 61  LEU A O   
466   C CB  . LEU A 61  ? 0.31404 0.78573 0.67419 -0.08751 0.20547  -0.04322 61  LEU A CB  
467   C CG  . LEU A 61  ? 0.35572 0.80535 0.75706 -0.09252 0.21376  -0.00243 61  LEU A CG  
468   C CD1 . LEU A 61  ? 0.37301 0.79475 0.73849 -0.09594 0.25548  0.00384  61  LEU A CD1 
469   C CD2 . LEU A 61  ? 0.28020 0.74277 0.71273 -0.09599 0.16004  0.02522  61  LEU A CD2 
470   N N   . LEU A 62  ? 0.38868 0.86813 0.70603 -0.07684 0.20450  -0.10688 62  LEU A N   
471   C CA  . LEU A 62  ? 0.37126 0.86227 0.72583 -0.07990 0.21528  -0.12458 62  LEU A CA  
472   C C   . LEU A 62  ? 0.55909 0.96986 0.79186 -0.06659 0.22589  -0.14755 62  LEU A C   
473   O O   . LEU A 62  ? 0.62645 1.02681 0.87067 -0.06831 0.24403  -0.16353 62  LEU A O   
474   C CB  . LEU A 62  ? 0.33105 0.85183 0.72733 -0.07628 0.15134  -0.12103 62  LEU A CB  
475   C CG  . LEU A 62  ? 0.24091 0.72811 0.67525 -0.07366 0.12454  -0.07061 62  LEU A CG  
476   C CD1 . LEU A 62  ? 0.20850 0.69241 0.63729 -0.06691 0.07773  -0.06657 62  LEU A CD1 
477   C CD2 . LEU A 62  ? 0.24823 0.71971 0.70917 -0.07530 0.14073  -0.05055 62  LEU A CD2 
478   N N   . GLY A 63  ? 0.69538 1.04181 0.80568 -0.05429 0.21256  -0.14972 63  GLY A N   
479   C CA  . GLY A 63  ? 0.85719 1.10743 0.83464 -0.04462 0.22347  -0.16992 63  GLY A CA  
480   C C   . GLY A 63  ? 0.92517 1.16662 0.85167 -0.03809 0.15648  -0.19163 63  GLY A C   
481   O O   . GLY A 63  ? 1.00624 1.19359 0.87275 -0.03682 0.15913  -0.21259 63  GLY A O   
482   N N   . ASN A 64  ? 0.88653 1.17585 0.83886 -0.03404 0.09721  -0.18497 64  ASN A N   
483   C CA  . ASN A 64  ? 0.91347 1.19821 0.83525 -0.02750 0.02824  -0.19907 64  ASN A CA  
484   C C   . ASN A 64  ? 1.06193 1.22563 0.81880 -0.02120 0.01829  -0.21316 64  ASN A C   
485   O O   . ASN A 64  ? 1.14633 1.24606 0.80599 -0.01569 0.02780  -0.20395 64  ASN A O   
486   C CB  . ASN A 64  ? 0.84134 1.17652 0.80291 -0.02099 -0.02141 -0.18373 64  ASN A CB  
487   C CG  . ASN A 64  ? 0.78088 1.14191 0.77147 -0.01571 -0.09084 -0.19198 64  ASN A CG  
488   O OD1 . ASN A 64  ? 0.90658 1.20554 0.81976 -0.01389 -0.12178 -0.20750 64  ASN A OD1 
489   N ND2 . ASN A 64  ? 0.63838 1.07529 0.72537 -0.01222 -0.11850 -0.17902 64  ASN A ND2 
490   N N   . PRO A 65  ? 1.11447 1.23632 0.82803 -0.02274 -0.00349 -0.23489 65  PRO A N   
491   C CA  . PRO A 65  ? 1.27029 1.26026 0.80798 -0.01883 -0.02523 -0.24832 65  PRO A CA  
492   C C   . PRO A 65  ? 1.29628 1.25031 0.76046 -0.01168 -0.08440 -0.23658 65  PRO A C   
493   O O   . PRO A 65  ? 1.46851 1.30548 0.77521 -0.00901 -0.07991 -0.23865 65  PRO A O   
494   C CB  . PRO A 65  ? 1.27874 1.26170 0.82301 -0.02303 -0.07038 -0.26963 65  PRO A CB  
495   C CG  . PRO A 65  ? 1.17324 1.25110 0.86136 -0.02926 -0.02965 -0.27167 65  PRO A CG  
496   C CD  . PRO A 65  ? 1.04742 1.22999 0.86085 -0.02939 -0.01027 -0.24813 65  PRO A CD  
497   N N   . MET A 66  ? 1.20768 1.25256 0.77913 -0.00818 -0.13843 -0.22320 66  MET A N   
498   C CA  . MET A 66  ? 1.22707 1.23637 0.73924 -0.00090 -0.19854 -0.21056 66  MET A CA  
499   C C   . MET A 66  ? 1.24271 1.23985 0.71922 0.00413  -0.16137 -0.19207 66  MET A C   
500   O O   . MET A 66  ? 1.35878 1.29326 0.74438 0.00950  -0.19815 -0.18313 66  MET A O   
501   C CB  . MET A 66  ? 1.08498 1.18722 0.72801 0.00320  -0.26476 -0.20053 66  MET A CB  
502   C CG  . MET A 66  ? 1.16827 1.22864 0.78241 0.00163  -0.34549 -0.20954 66  MET A CG  
503   S SD  . MET A 66  ? 1.52455 1.44271 0.95418 0.00355  -0.40194 -0.20374 66  MET A SD  
504   C CE  . MET A 66  ? 1.18305 1.16164 0.67987 0.01560  -0.40977 -0.17258 66  MET A CE  
505   N N   . CYS A 67  ? 1.19566 1.24753 0.74290 0.00127  -0.09368 -0.18472 67  CYS A N   
506   C CA  . CYS A 67  ? 1.27761 1.31674 0.79637 0.00445  -0.05492 -0.16623 67  CYS A CA  
507   C C   . CYS A 67  ? 1.42314 1.33146 0.77005 0.00630  -0.02599 -0.17007 67  CYS A C   
508   O O   . CYS A 67  ? 1.52859 1.37346 0.81129 0.00228  0.01532  -0.18520 67  CYS A O   
509   C CB  . CYS A 67  ? 1.17558 1.29026 0.80790 -0.00281 0.00779  -0.15778 67  CYS A CB  
510   S SG  . CYS A 67  ? 1.00139 1.24302 0.79400 -0.00314 -0.02158 -0.14223 67  CYS A SG  
511   N N   . ASP A 68  ? 1.51397 1.37657 0.78364 0.01284  -0.04454 -0.15577 68  ASP A N   
512   C CA  . ASP A 68  ? 1.77577 1.49752 0.85836 0.01515  -0.04579 -0.16045 68  ASP A CA  
513   C C   . ASP A 68  ? 1.82102 1.46658 0.82304 0.01297  0.04632  -0.16432 68  ASP A C   
514   O O   . ASP A 68  ? 1.81042 1.33052 0.65895 0.01243  0.05900  -0.17843 68  ASP A O   
515   C CB  . ASP A 68  ? 1.76375 1.46019 0.79403 0.02228  -0.08196 -0.14100 68  ASP A CB  
516   C CG  . ASP A 68  ? 1.88481 1.44496 0.73536 0.02310  -0.13547 -0.14615 68  ASP A CG  
517   O OD1 . ASP A 68  ? 1.87492 1.35420 0.63320 0.01763  -0.14864 -0.16594 68  ASP A OD1 
518   O OD2 . ASP A 68  ? 1.90945 1.43730 0.70691 0.02821  -0.16784 -0.12962 68  ASP A OD2 
519   N N   . GLU A 69  ? 1.73594 1.44531 0.83485 0.01149  0.11164  -0.14998 69  GLU A N   
520   C CA  . GLU A 69  ? 1.77333 1.41382 0.81508 0.01098  0.20308  -0.14607 69  GLU A CA  
521   C C   . GLU A 69  ? 1.68024 1.41782 0.88640 0.00377  0.25918  -0.13906 69  GLU A C   
522   O O   . GLU A 69  ? 1.52022 1.37380 0.86936 -0.00074 0.22897  -0.13138 69  GLU A O   
523   C CB  . GLU A 69  ? 1.79478 1.38319 0.76033 0.01667  0.22527  -0.12522 69  GLU A CB  
524   C CG  . GLU A 69  ? 1.85581 1.32797 0.64126 0.02241  0.17546  -0.12960 69  GLU A CG  
525   C CD  . GLU A 69  ? 1.87443 1.40112 0.69633 0.02643  0.10157  -0.11486 69  GLU A CD  
526   O OE1 . GLU A 69  ? 1.71168 1.35927 0.68759 0.02557  0.09514  -0.10298 69  GLU A OE1 
527   O OE2 . GLU A 69  ? 1.98881 1.43701 0.69510 0.02978  0.05101  -0.11285 69  GLU A OE2 
528   N N   . PHE A 70  ? 1.66992 1.35135 0.85244 0.00239  0.34171  -0.14063 70  PHE A N   
529   C CA  . PHE A 70  ? 1.50739 1.26655 0.84578 -0.00533 0.40225  -0.12701 70  PHE A CA  
530   C C   . PHE A 70  ? 1.54079 1.32713 0.93147 -0.00633 0.43242  -0.09640 70  PHE A C   
531   O O   . PHE A 70  ? 1.61555 1.37942 0.93748 -0.00075 0.40010  -0.08775 70  PHE A O   
532   C CB  . PHE A 70  ? 1.50833 1.19514 0.81386 -0.00513 0.48224  -0.13677 70  PHE A CB  
533   C CG  . PHE A 70  ? 1.78973 1.37532 1.01426 0.00225  0.54130  -0.11992 70  PHE A CG  
534   C CD1 . PHE A 70  ? 1.92195 1.39854 0.97554 0.01035  0.51683  -0.12453 70  PHE A CD1 
535   C CD2 . PHE A 70  ? 1.76267 1.36672 1.10346 -0.00027 0.60597  -0.09576 70  PHE A CD2 
536   C CE1 . PHE A 70  ? 1.99032 1.37758 0.98542 0.01581  0.56662  -0.10788 70  PHE A CE1 
537   C CE2 . PHE A 70  ? 1.86277 1.37533 1.14545 0.00637  0.65430  -0.07932 70  PHE A CE2 
538   C CZ  . PHE A 70  ? 1.95658 1.36055 1.06378 0.01452  0.63883  -0.08642 70  PHE A CZ  
539   N N   . ILE A 71  ? 1.45174 1.28632 0.97209 -0.01447 0.49201  -0.07774 71  ILE A N   
540   C CA  . ILE A 71  ? 1.44825 1.31274 1.03569 -0.01838 0.51519  -0.04606 71  ILE A CA  
541   C C   . ILE A 71  ? 1.58419 1.34509 1.04744 -0.00737 0.54351  -0.03569 71  ILE A C   
542   O O   . ILE A 71  ? 1.59244 1.27108 0.99998 -0.00136 0.58446  -0.03837 71  ILE A O   
543   C CB  . ILE A 71  ? 1.27925 1.21110 1.04626 -0.03023 0.54770  -0.02379 71  ILE A CB  
544   C CG1 . ILE A 71  ? 1.24035 1.19307 1.07500 -0.03498 0.55219  0.01044  71  ILE A CG1 
545   C CG2 . ILE A 71  ? 1.27458 1.14692 1.03915 -0.02580 0.59563  -0.02870 71  ILE A CG2 
546   C CD1 . ILE A 71  ? 1.02036 1.02670 0.85983 -0.04034 0.50759  0.01776  71  ILE A CD1 
547   N N   . ARG A 72  ? 1.46231 1.22576 0.88635 -0.00494 0.51696  -0.02295 72  ARG A N   
548   C CA  . ARG A 72  ? 1.60949 1.28206 0.91991 0.00487  0.52841  -0.01359 72  ARG A CA  
549   C C   . ARG A 72  ? 1.58185 1.28462 0.95949 0.00179  0.54037  0.01755  72  ARG A C   
550   O O   . ARG A 72  ? 1.57054 1.20490 0.89819 0.00785  0.57131  0.03020  72  ARG A O   
551   C CB  . ARG A 72  ? 1.68313 1.29898 0.83568 0.01355  0.46760  -0.03234 72  ARG A CB  
552   C CG  . ARG A 72  ? 1.78324 1.30833 0.81978 0.02186  0.46724  -0.02248 72  ARG A CG  
553   C CD  . ARG A 72  ? 1.88376 1.34864 0.78034 0.02761  0.39880  -0.04147 72  ARG A CD  
554   N NE  . ARG A 72  ? 2.00316 1.41196 0.83697 0.02719  0.39770  -0.06574 72  ARG A NE  
555   C CZ  . ARG A 72  ? 2.06862 1.40538 0.77997 0.02943  0.34084  -0.08234 72  ARG A CZ  
556   N NH1 . ARG A 72  ? 2.08681 1.39929 0.73035 0.03265  0.28005  -0.07644 72  ARG A NH1 
557   N NH2 . ARG A 72  ? 2.06898 1.35671 0.73304 0.02729  0.34206  -0.10341 72  ARG A NH2 
558   N N   . VAL A 73  ? 1.33323 1.02979 0.56211 -0.07260 0.20119  0.06444  73  VAL A N   
559   C CA  . VAL A 73  ? 1.31216 0.99708 0.55344 -0.08622 0.21314  0.07956  73  VAL A CA  
560   C C   . VAL A 73  ? 1.24908 0.97036 0.54958 -0.10137 0.24295  0.07562  73  VAL A C   
561   O O   . VAL A 73  ? 1.11520 0.87154 0.45727 -0.09942 0.23734  0.06349  73  VAL A O   
562   C CB  . VAL A 73  ? 1.26199 0.93547 0.50376 -0.08055 0.18228  0.08517  73  VAL A CB  
563   C CG1 . VAL A 73  ? 1.25616 0.90702 0.50191 -0.09527 0.19270  0.10098  73  VAL A CG1 
564   C CG2 . VAL A 73  ? 1.30641 0.95169 0.50023 -0.06361 0.15107  0.08802  73  VAL A CG2 
565   N N   . PRO A 74  ? 1.19984 0.91543 0.50892 -0.11680 0.27537  0.08573  74  PRO A N   
566   C CA  . PRO A 74  ? 1.08844 0.84250 0.46329 -0.13245 0.30445  0.08339  74  PRO A CA  
567   C C   . PRO A 74  ? 1.11331 0.87494 0.52707 -0.14927 0.29940  0.09034  74  PRO A C   
568   O O   . PRO A 74  ? 1.07034 0.87053 0.54713 -0.16171 0.31236  0.08600  74  PRO A O   
569   C CB  . PRO A 74  ? 1.20786 0.94852 0.57406 -0.14179 0.33985  0.09341  74  PRO A CB  
570   C CG  . PRO A 74  ? 1.24087 0.92920 0.54040 -0.13893 0.32692  0.10689  74  PRO A CG  
571   C CD  . PRO A 74  ? 1.21760 0.89233 0.47720 -0.11963 0.28775  0.09945  74  PRO A CD  
572   N N   . GLU A 75  ? 1.13959 0.86275 0.51792 -0.15054 0.28053  0.10160  75  GLU A N   
573   C CA  . GLU A 75  ? 1.08118 0.80078 0.48661 -0.16344 0.26696  0.10686  75  GLU A CA  
574   C C   . GLU A 75  ? 1.18407 0.86664 0.54302 -0.14860 0.23387  0.11020  75  GLU A C   
575   O O   . GLU A 75  ? 1.28491 0.93233 0.58931 -0.13757 0.22854  0.11770  75  GLU A O   
576   C CB  . GLU A 75  ? 1.09402 0.79680 0.51424 -0.18873 0.29089  0.12249  75  GLU A CB  
577   C CG  . GLU A 75  ? 1.21334 0.87072 0.57817 -0.18644 0.30115  0.13672  75  GLU A CG  
578   C CD  . GLU A 75  ? 1.35715 0.99031 0.73540 -0.21045 0.31535  0.15283  75  GLU A CD  
579   O OE1 . GLU A 75  ? 1.25213 0.90535 0.68462 -0.23130 0.31763  0.15220  75  GLU A OE1 
580   O OE2 . GLU A 75  ? 1.43676 1.03200 0.77447 -0.21027 0.32431  0.16587  75  GLU A OE2 
581   N N   . TRP A 76  ? 1.09809 0.79487 0.49405 -0.14469 0.20718  0.10311  76  TRP A N   
582   C CA  . TRP A 76  ? 1.06558 0.72842 0.42882 -0.13073 0.17969  0.10674  76  TRP A CA  
583   C C   . TRP A 76  ? 1.09933 0.75598 0.49561 -0.14137 0.16873  0.10692  76  TRP A C   
584   O O   . TRP A 76  ? 1.04932 0.73447 0.49775 -0.15799 0.17498  0.10182  76  TRP A O   
585   C CB  . TRP A 76  ? 1.00817 0.68997 0.36960 -0.10629 0.15549  0.09449  76  TRP A CB  
586   C CG  . TRP A 76  ? 0.98650 0.71892 0.40678 -0.10415 0.14970  0.07834  76  TRP A CG  
587   C CD1 . TRP A 76  ? 1.02088 0.76762 0.47979 -0.10292 0.13363  0.07134  76  TRP A CD1 
588   C CD2 . TRP A 76  ? 0.98886 0.76069 0.43321 -0.10234 0.16034  0.06717  76  TRP A CD2 
589   N NE1 . TRP A 76  ? 0.93966 0.73287 0.44468 -0.10051 0.13220  0.05795  76  TRP A NE1 
590   C CE2 . TRP A 76  ? 0.95011 0.76026 0.45022 -0.09991 0.14833  0.05514  76  TRP A CE2 
591   C CE3 . TRP A 76  ? 0.97603 0.74993 0.39600 -0.10188 0.17969  0.06586  76  TRP A CE3 
592   C CZ2 . TRP A 76  ? 0.93969 0.79117 0.47591 -0.09676 0.15398  0.04318  76  TRP A CZ2 
593   C CZ3 . TRP A 76  ? 0.94789 0.76263 0.40435 -0.09849 0.18651  0.05204  76  TRP A CZ3 
594   C CH2 . TRP A 76  ? 0.87863 0.73224 0.39458 -0.09586 0.17324  0.04149  76  TRP A CH2 
595   N N   . SER A 77  ? 1.12090 0.73573 0.48394 -0.13173 0.15167  0.11341  77  SER A N   
596   C CA  . SER A 77  ? 1.09056 0.68550 0.46935 -0.13856 0.13990  0.11266  77  SER A CA  
597   C C   . SER A 77  ? 1.11426 0.71864 0.50531 -0.11782 0.11599  0.10055  77  SER A C   
598   O O   . SER A 77  ? 1.13008 0.73857 0.54839 -0.12365 0.10755  0.09208  77  SER A O   
599   C CB  . SER A 77  ? 1.16583 0.69905 0.49766 -0.14266 0.14243  0.12944  77  SER A CB  
600   O OG  . SER A 77  ? 1.25347 0.76227 0.53375 -0.12359 0.13819  0.13889  77  SER A OG  
601   N N   . TYR A 78  ? 1.08671 0.69354 0.45785 -0.09417 0.10498  0.09969  78  TYR A N   
602   C CA  . TYR A 78  ? 1.03947 0.66354 0.43074 -0.07398 0.08686  0.08848  78  TYR A CA  
603   C C   . TYR A 78  ? 0.99560 0.64464 0.38241 -0.05644 0.07990  0.08548  78  TYR A C   
604   O O   . TYR A 78  ? 1.05585 0.69516 0.40993 -0.05732 0.08556  0.09323  78  TYR A O   
605   C CB  . TYR A 78  ? 1.07436 0.65351 0.44605 -0.06224 0.07576  0.09348  78  TYR A CB  
606   C CG  . TYR A 78  ? 1.07998 0.61902 0.40780 -0.04939 0.07059  0.10877  78  TYR A CG  
607   C CD1 . TYR A 78  ? 1.12660 0.62324 0.41929 -0.06382 0.08099  0.12329  78  TYR A CD1 
608   C CD2 . TYR A 78  ? 1.07936 0.62192 0.40357 -0.02333 0.05410  0.10985  78  TYR A CD2 
609   C CE1 . TYR A 78  ? 1.17149 0.62617 0.41873 -0.05189 0.07496  0.13947  78  TYR A CE1 
610   C CE2 . TYR A 78  ? 1.12626 0.63038 0.41055 -0.01124 0.04518  0.12557  78  TYR A CE2 
611   C CZ  . TYR A 78  ? 1.17141 0.63007 0.41411 -0.02530 0.05561  0.14053  78  TYR A CZ  
612   O OH  . TYR A 78  ? 1.22330 0.63855 0.42162 -0.01361 0.04618  0.15799  78  TYR A OH  
613   N N   . ILE A 79  ? 1.00754 0.68666 0.42572 -0.04198 0.06815  0.07382  79  ILE A N   
614   C CA  . ILE A 79  ? 0.97776 0.68092 0.39989 -0.02486 0.05690  0.06929  79  ILE A CA  
615   C C   . ILE A 79  ? 1.00752 0.68994 0.42214 -0.00266 0.03886  0.07481  79  ILE A C   
616   O O   . ILE A 79  ? 0.98597 0.64887 0.40801 0.00249  0.03758  0.07581  79  ILE A O   
617   C CB  . ILE A 79  ? 0.92028 0.67137 0.38890 -0.02407 0.05709  0.05403  79  ILE A CB  
618   C CG1 . ILE A 79  ? 0.85705 0.63014 0.34109 -0.04445 0.07447  0.04970  79  ILE A CG1 
619   C CG2 . ILE A 79  ? 0.85720 0.63081 0.33607 -0.00608 0.04265  0.04858  79  ILE A CG2 
620   C CD1 . ILE A 79  ? 0.82529 0.64304 0.34663 -0.04208 0.07497  0.03692  79  ILE A CD1 
621   N N   . VAL A 80  ? 0.96579 0.64949 0.36475 0.01044  0.02466  0.07857  80  VAL A N   
622   C CA  . VAL A 80  ? 0.99258 0.66721 0.39685 0.03330  0.00378  0.08401  80  VAL A CA  
623   C C   . VAL A 80  ? 1.01686 0.73267 0.45314 0.04381  -0.01018 0.07403  80  VAL A C   
624   O O   . VAL A 80  ? 1.04066 0.76261 0.45566 0.04170  -0.01812 0.07289  80  VAL A O   
625   C CB  . VAL A 80  ? 1.05036 0.68112 0.40441 0.03926  -0.00744 0.10114  80  VAL A CB  
626   C CG1 . VAL A 80  ? 1.08130 0.70046 0.45121 0.06327  -0.02763 0.10857  80  VAL A CG1 
627   C CG2 . VAL A 80  ? 1.10265 0.69279 0.42443 0.02441  0.00966  0.11069  80  VAL A CG2 
628   N N   . GLU A 81  ? 1.00168 0.74196 0.48633 0.05447  -0.01211 0.06660  81  GLU A N   
629   C CA  . GLU A 81  ? 0.95393 0.73094 0.47878 0.06598  -0.02573 0.05899  81  GLU A CA  
630   C C   . GLU A 81  ? 1.01318 0.78232 0.55854 0.08817  -0.04391 0.06801  81  GLU A C   
631   O O   . GLU A 81  ? 1.02157 0.76185 0.56184 0.09666  -0.03981 0.07659  81  GLU A O   
632   C CB  . GLU A 81  ? 0.91365 0.72313 0.48007 0.06115  -0.01111 0.04592  81  GLU A CB  
633   C CG  . GLU A 81  ? 0.94404 0.78671 0.52243 0.05104  -0.00875 0.03432  81  GLU A CG  
634   C CD  . GLU A 81  ? 0.92608 0.79512 0.54252 0.04727  0.00466  0.02418  81  GLU A CD  
635   O OE1 . GLU A 81  ? 0.91170 0.77279 0.54314 0.05404  0.01074  0.02564  81  GLU A OE1 
636   O OE2 . GLU A 81  ? 0.91429 0.80842 0.54250 0.03848  0.00940  0.01498  81  GLU A OE2 
637   N N   . ARG A 82  ? 1.05470 0.84744 0.62355 0.09745  -0.06531 0.06648  82  ARG A N   
638   C CA  . ARG A 82  ? 1.09220 0.89037 0.70221 0.11910  -0.08218 0.07386  82  ARG A CA  
639   C C   . ARG A 82  ? 1.14280 0.96924 0.81151 0.12539  -0.06485 0.06558  82  ARG A C   
640   O O   . ARG A 82  ? 1.08213 0.92929 0.76012 0.11320  -0.04866 0.05365  82  ARG A O   
641   C CB  . ARG A 82  ? 1.10732 0.92072 0.72556 0.12514  -0.11518 0.07558  82  ARG A CB  
642   C CG  . ARG A 82  ? 1.25001 1.06594 0.90987 0.14776  -0.13919 0.08738  82  ARG A CG  
643   C CD  . ARG A 82  ? 1.30275 1.07253 0.92523 0.15845  -0.14616 0.10497  82  ARG A CD  
644   N NE  . ARG A 82  ? 1.28989 1.04361 0.92658 0.16562  -0.11883 0.10731  82  ARG A NE  
645   C CZ  . ARG A 82  ? 1.23216 0.98978 0.92074 0.18695  -0.11677 0.11318  82  ARG A CZ  
646   N NH1 . ARG A 82  ? 1.25167 1.03411 0.99523 0.20464  -0.14207 0.11966  82  ARG A NH1 
647   N NH2 . ARG A 82  ? 1.17571 0.91063 0.86231 0.19057  -0.08840 0.11225  82  ARG A NH2 
648   N N   . ALA A 83  ? 1.10786 0.93046 0.81300 0.14523  -0.06566 0.07305  83  ALA A N   
649   C CA  . ALA A 83  ? 1.06324 0.90428 0.81710 0.15309  -0.04429 0.06684  83  ALA A CA  
650   C C   . ALA A 83  ? 1.08132 0.96775 0.87624 0.14649  -0.04452 0.05570  83  ALA A C   
651   O O   . ALA A 83  ? 1.09217 0.98801 0.88856 0.13659  -0.02358 0.04593  83  ALA A O   
652   C CB  . ALA A 83  ? 1.14028 0.97601 0.93648 0.17834  -0.04727 0.07744  83  ALA A CB  
653   N N   . ASN A 84  ? 1.12155 1.03318 0.94568 0.15030  -0.07072 0.05711  84  ASN A N   
654   C CA  . ASN A 84  ? 1.09478 1.04641 0.95860 0.14314  -0.07395 0.04660  84  ASN A CA  
655   C C   . ASN A 84  ? 1.06706 1.02028 0.89560 0.12978  -0.09772 0.04164  84  ASN A C   
656   O O   . ASN A 84  ? 1.04355 1.00528 0.88724 0.13498  -0.12845 0.04506  84  ASN A O   
657   C CB  . ASN A 84  ? 1.06604 1.04775 1.00842 0.15961  -0.08209 0.05119  84  ASN A CB  
658   C CG  . ASN A 84  ? 1.08794 1.06484 1.06092 0.17343  -0.05232 0.05489  84  ASN A CG  
659   O OD1 . ASN A 84  ? 1.11284 1.08235 1.06850 0.16638  -0.02378 0.04780  84  ASN A OD1 
660   N ND2 . ASN A 84  ? 1.07194 1.04667 1.08350 0.19407  -0.05866 0.06660  84  ASN A ND2 
661   N N   . PRO A 85  ? 1.00769 0.95098 0.78843 0.11276  -0.08473 0.03350  85  PRO A N   
662   C CA  . PRO A 85  ? 1.00428 0.94262 0.74407 0.10120  -0.10178 0.02816  85  PRO A CA  
663   C C   . PRO A 85  ? 1.00772 0.97761 0.79019 0.10066  -0.12051 0.01941  85  PRO A C   
664   O O   . PRO A 85  ? 1.03037 1.02919 0.86489 0.10056  -0.10842 0.01294  85  PRO A O   
665   C CB  . PRO A 85  ? 1.01499 0.94718 0.71926 0.08477  -0.07577 0.01996  85  PRO A CB  
666   C CG  . PRO A 85  ? 1.00223 0.92097 0.70714 0.08719  -0.05360 0.02543  85  PRO A CG  
667   C CD  . PRO A 85  ? 1.03182 0.96785 0.79528 0.10320  -0.05439 0.02847  85  PRO A CD  
668   N N   . ALA A 86  ? 1.00086 0.96115 0.75816 0.09981  -0.15138 0.01972  86  ALA A N   
669   C CA  . ALA A 86  ? 1.00577 0.99145 0.80293 0.09853  -0.17620 0.01149  86  ALA A CA  
670   C C   . ALA A 86  ? 1.01155 1.00708 0.79796 0.08336  -0.16430 -0.00558 86  ALA A C   
671   O O   . ALA A 86  ? 1.04274 1.06535 0.87981 0.08116  -0.17226 -0.01390 86  ALA A O   
672   C CB  . ALA A 86  ? 1.01825 0.98491 0.78602 0.10227  -0.21806 0.01704  86  ALA A CB  
673   N N   . ASN A 87  ? 0.97046 0.94510 0.69758 0.07311  -0.14362 -0.01035 87  ASN A N   
674   C CA  . ASN A 87  ? 1.01201 0.99051 0.72237 0.06051  -0.13493 -0.02639 87  ASN A CA  
675   C C   . ASN A 87  ? 1.05222 1.05387 0.79809 0.05573  -0.10341 -0.03276 87  ASN A C   
676   O O   . ASN A 87  ? 1.05383 1.08036 0.84879 0.05481  -0.10486 -0.04042 87  ASN A O   
677   C CB  . ASN A 87  ? 1.02852 0.97066 0.65596 0.05292  -0.13209 -0.02805 87  ASN A CB  
678   C CG  . ASN A 87  ? 1.11140 1.02718 0.69735 0.05661  -0.16929 -0.02412 87  ASN A CG  
679   O OD1 . ASN A 87  ? 1.02054 0.94911 0.63876 0.05954  -0.20012 -0.02830 87  ASN A OD1 
680   N ND2 . ASN A 87  ? 1.18241 1.05989 0.69721 0.05583  -0.16806 -0.01513 87  ASN A ND2 
681   N N   . ASP A 88  ? 0.89645 0.88874 0.61870 0.05199  -0.07689 -0.02897 88  ASP A N   
682   C CA  . ASP A 88  ? 0.86012 0.87207 0.61592 0.04872  -0.05104 -0.03226 88  ASP A CA  
683   C C   . ASP A 88  ? 0.80817 0.83480 0.57628 0.04117  -0.04586 -0.04645 88  ASP A C   
684   O O   . ASP A 88  ? 0.83388 0.84772 0.56273 0.03394  -0.04163 -0.05392 88  ASP A O   
685   C CB  . ASP A 88  ? 0.87909 0.90666 0.68702 0.05898  -0.04920 -0.02495 88  ASP A CB  
686   C CG  . ASP A 88  ? 0.92171 0.95860 0.74838 0.05631  -0.02318 -0.02557 88  ASP A CG  
687   O OD1 . ASP A 88  ? 0.85483 0.88220 0.65278 0.04822  -0.00860 -0.02643 88  ASP A OD1 
688   O OD2 . ASP A 88  ? 0.99081 1.04425 0.86265 0.06210  -0.01801 -0.02462 88  ASP A OD2 
689   N N   . LEU A 89  ? 0.83079 0.88100 0.65057 0.04282  -0.04247 -0.05017 89  LEU A N   
690   C CA  . LEU A 89  ? 0.78181 0.84323 0.61527 0.03632  -0.03453 -0.06239 89  LEU A CA  
691   C C   . LEU A 89  ? 0.83996 0.90881 0.69847 0.03643  -0.05687 -0.07051 89  LEU A C   
692   O O   . LEU A 89  ? 0.81927 0.90761 0.73119 0.03939  -0.05907 -0.06881 89  LEU A O   
693   C CB  . LEU A 89  ? 0.70575 0.78378 0.57604 0.03678  -0.01466 -0.05984 89  LEU A CB  
694   C CG  . LEU A 89  ? 0.67656 0.74787 0.52697 0.03441  0.00413  -0.05338 89  LEU A CG  
695   C CD1 . LEU A 89  ? 0.62501 0.70924 0.50785 0.03486  0.01820  -0.05170 89  LEU A CD1 
696   C CD2 . LEU A 89  ? 0.72834 0.78951 0.54085 0.02649  0.01226  -0.05841 89  LEU A CD2 
697   N N   . CYS A 90  ? 0.88404 0.93480 0.70260 0.03227  -0.07300 -0.07948 90  CYS A N   
698   C CA  . CYS A 90  ? 0.87802 0.93102 0.71575 0.03102  -0.10171 -0.08725 90  CYS A CA  
699   C C   . CYS A 90  ? 0.88820 0.96212 0.78114 0.02757  -0.09553 -0.09518 90  CYS A C   
700   O O   . CYS A 90  ? 0.89139 0.98082 0.83430 0.02788  -0.11327 -0.09490 90  CYS A O   
701   C CB  . CYS A 90  ? 0.88478 0.90754 0.65918 0.02540  -0.11656 -0.09906 90  CYS A CB  
702   S SG  . CYS A 90  ? 0.96477 0.97131 0.69361 0.01907  -0.08405 -0.11150 90  CYS A SG  
703   N N   . TYR A 91  ? 0.80824 0.88221 0.69547 0.02399  -0.07106 -0.10169 91  TYR A N   
704   C CA  . TYR A 91  ? 0.79946 0.89139 0.73965 0.02221  -0.06191 -0.10512 91  TYR A CA  
705   C C   . TYR A 91  ? 0.78278 0.89229 0.75707 0.02790  -0.04306 -0.09060 91  TYR A C   
706   O O   . TYR A 91  ? 0.83098 0.93554 0.77899 0.03049  -0.02877 -0.08318 91  TYR A O   
707   C CB  . TYR A 91  ? 0.76725 0.85013 0.69047 0.01774  -0.04550 -0.11764 91  TYR A CB  
708   C CG  . TYR A 91  ? 0.76491 0.85674 0.73422 0.01461  -0.04336 -0.12461 91  TYR A CG  
709   C CD1 . TYR A 91  ? 0.74935 0.85736 0.75921 0.01702  -0.02442 -0.11614 91  TYR A CD1 
710   C CD2 . TYR A 91  ? 0.80124 0.88056 0.76924 0.00860  -0.06158 -0.13950 91  TYR A CD2 
711   C CE1 . TYR A 91  ? 0.76040 0.87209 0.81000 0.01373  -0.02199 -0.12140 91  TYR A CE1 
712   C CE2 . TYR A 91  ? 0.81624 0.89962 0.82591 0.00447  -0.06005 -0.14619 91  TYR A CE2 
713   C CZ  . TYR A 91  ? 0.78309 0.88286 0.83434 0.00716  -0.03971 -0.13657 91  TYR A CZ  
714   O OH  . TYR A 91  ? 0.81260 0.91126 0.90119 0.00231  -0.03951 -0.14302 91  TYR A OH  
715   N N   . PRO A 92  ? 0.77071 0.89749 0.80064 0.02923  -0.04217 -0.08632 92  PRO A N   
716   C CA  . PRO A 92  ? 0.71668 0.85363 0.77093 0.03563  -0.02362 -0.07250 92  PRO A CA  
717   C C   . PRO A 92  ? 0.66028 0.79321 0.69924 0.03469  -0.00033 -0.07117 92  PRO A C   
718   O O   . PRO A 92  ? 0.70126 0.83202 0.73794 0.03000  0.00394  -0.07984 92  PRO A O   
719   C CB  . PRO A 92  ? 0.69653 0.85059 0.81379 0.03559  -0.02643 -0.06992 92  PRO A CB  
720   C CG  . PRO A 92  ? 0.74320 0.89835 0.86913 0.03125  -0.05673 -0.07834 92  PRO A CG  
721   C CD  . PRO A 92  ? 0.79731 0.93287 0.86958 0.02523  -0.06203 -0.09209 92  PRO A CD  
722   N N   . GLY A 93  ? 0.64471 0.77465 0.67323 0.03955  0.01325  -0.06035 93  GLY A N   
723   C CA  . GLY A 93  ? 0.61805 0.74364 0.63386 0.03834  0.03066  -0.05749 93  GLY A CA  
724   C C   . GLY A 93  ? 0.63042 0.74511 0.61810 0.04157  0.03846  -0.04824 93  GLY A C   
725   O O   . GLY A 93  ? 0.66579 0.77726 0.65901 0.04785  0.03952  -0.04097 93  GLY A O   
726   N N   . SER A 94  ? 0.61801 0.72654 0.57866 0.03712  0.04382  -0.04897 94  SER A N   
727   C CA  . SER A 94  ? 0.57451 0.66970 0.50759 0.03728  0.04954  -0.04141 94  SER A CA  
728   C C   . SER A 94  ? 0.57843 0.67213 0.48920 0.02954  0.05051  -0.04425 94  SER A C   
729   O O   . SER A 94  ? 0.61489 0.71831 0.53460 0.02611  0.05122  -0.05120 94  SER A O   
730   C CB  . SER A 94  ? 0.61497 0.70310 0.55396 0.04065  0.06043  -0.03397 94  SER A CB  
731   O OG  . SER A 94  ? 0.61386 0.70555 0.55760 0.03662  0.06353  -0.03474 94  SER A OG  
732   N N   . LEU A 95  ? 0.53600 0.61649 0.42067 0.02684  0.05203  -0.03873 95  LEU A N   
733   C CA  . LEU A 95  ? 0.55095 0.63133 0.42163 0.01802  0.05419  -0.03912 95  LEU A CA  
734   C C   . LEU A 95  ? 0.53940 0.60812 0.39987 0.01475  0.05517  -0.03232 95  LEU A C   
735   O O   . LEU A 95  ? 0.57927 0.62847 0.41833 0.01664  0.05476  -0.02761 95  LEU A O   
736   C CB  . LEU A 95  ? 0.59761 0.66920 0.44176 0.01445  0.05249  -0.03958 95  LEU A CB  
737   C CG  . LEU A 95  ? 0.60441 0.67353 0.43436 0.00408  0.05799  -0.03786 95  LEU A CG  
738   C CD1 . LEU A 95  ? 0.63877 0.72739 0.49286 0.00046  0.06465  -0.04316 95  LEU A CD1 
739   C CD2 . LEU A 95  ? 0.57168 0.62783 0.37173 0.00271  0.05762  -0.03761 95  LEU A CD2 
740   N N   . ASN A 96  ? 0.57771 0.65567 0.45230 0.01029  0.05506  -0.03199 96  ASN A N   
741   C CA  . ASN A 96  ? 0.59156 0.65576 0.45406 0.00664  0.05085  -0.02587 96  ASN A CA  
742   C C   . ASN A 96  ? 0.56642 0.61369 0.40214 -0.00183 0.04751  -0.02299 96  ASN A C   
743   O O   . ASN A 96  ? 0.67383 0.72844 0.51090 -0.00913 0.04902  -0.02418 96  ASN A O   
744   C CB  . ASN A 96  ? 0.59453 0.67386 0.48090 0.00288  0.04671  -0.02499 96  ASN A CB  
745   C CG  . ASN A 96  ? 0.62382 0.68604 0.49657 0.00267  0.03906  -0.01860 96  ASN A CG  
746   O OD1 . ASN A 96  ? 0.72345 0.76255 0.57046 0.00786  0.04196  -0.01606 96  ASN A OD1 
747   N ND2 . ASN A 96  ? 0.70351 0.77466 0.59199 -0.00281 0.02923  -0.01548 96  ASN A ND2 
748   N N   . ASP A 97  ? 0.58559 0.60663 0.39485 -0.00160 0.04432  -0.01912 97  ASP A N   
749   C CA  . ASP A 97  ? 0.61851 0.61695 0.40000 -0.01098 0.03941  -0.01687 97  ASP A CA  
750   C C   . ASP A 97  ? 0.62519 0.62211 0.39899 -0.01175 0.04456  -0.01744 97  ASP A C   
751   O O   . ASP A 97  ? 0.70294 0.69856 0.47264 -0.02312 0.04320  -0.01601 97  ASP A O   
752   C CB  . ASP A 97  ? 0.64140 0.64768 0.43425 -0.02499 0.02855  -0.01513 97  ASP A CB  
753   C CG  . ASP A 97  ? 0.75327 0.75386 0.54539 -0.02409 0.01816  -0.01274 97  ASP A CG  
754   O OD1 . ASP A 97  ? 0.75314 0.73671 0.52668 -0.01356 0.02268  -0.01210 97  ASP A OD1 
755   O OD2 . ASP A 97  ? 0.78683 0.79659 0.59479 -0.03427 0.00486  -0.01033 97  ASP A OD2 
756   N N   . TYR A 98  ? 0.57586 0.57250 0.34926 0.00023  0.04991  -0.01845 98  TYR A N   
757   C CA  . TYR A 98  ? 0.59994 0.59349 0.36335 0.00126  0.05133  -0.01788 98  TYR A CA  
758   C C   . TYR A 98  ? 0.66737 0.62877 0.39805 -0.00308 0.05034  -0.01325 98  TYR A C   
759   O O   . TYR A 98  ? 0.67907 0.63462 0.39716 -0.01002 0.05085  -0.01078 98  TYR A O   
760   C CB  . TYR A 98  ? 0.62186 0.62160 0.39645 0.01522  0.05204  -0.01906 98  TYR A CB  
761   C CG  . TYR A 98  ? 0.61930 0.61373 0.38184 0.01868  0.04845  -0.01754 98  TYR A CG  
762   C CD1 . TYR A 98  ? 0.63000 0.62755 0.38037 0.01022  0.04813  -0.01838 98  TYR A CD1 
763   C CD2 . TYR A 98  ? 0.67114 0.65661 0.43531 0.03139  0.04580  -0.01440 98  TYR A CD2 
764   C CE1 . TYR A 98  ? 0.70776 0.69485 0.43884 0.01417  0.04289  -0.01590 98  TYR A CE1 
765   C CE2 . TYR A 98  ? 0.69076 0.67038 0.44447 0.03571  0.03813  -0.01167 98  TYR A CE2 
766   C CZ  . TYR A 98  ? 0.70392 0.68197 0.43683 0.02711  0.03537  -0.01224 98  TYR A CZ  
767   O OH  . TYR A 98  ? 0.78466 0.75072 0.49995 0.03288  0.02526  -0.00800 98  TYR A OH  
768   N N   . GLU A 99  ? 0.66992 0.60572 0.38273 0.00071  0.05050  -0.01201 99  GLU A N   
769   C CA  . GLU A 99  ? 0.67410 0.57344 0.35360 -0.00235 0.05006  -0.00882 99  GLU A CA  
770   C C   . GLU A 99  ? 0.74548 0.63645 0.41534 -0.02177 0.04387  -0.00813 99  GLU A C   
771   O O   . GLU A 99  ? 0.74736 0.61644 0.39745 -0.02923 0.04369  -0.00472 99  GLU A O   
772   C CB  . GLU A 99  ? 0.73372 0.60404 0.39404 0.00895  0.05507  -0.00921 99  GLU A CB  
773   C CG  . GLU A 99  ? 0.76572 0.64943 0.44775 0.02746  0.06275  -0.00842 99  GLU A CG  
774   C CD  . GLU A 99  ? 0.81608 0.71872 0.51912 0.03140  0.06692  -0.01079 99  GLU A CD  
775   O OE1 . GLU A 99  ? 0.77835 0.67297 0.46788 0.02263  0.06370  -0.01230 99  GLU A OE1 
776   O OE2 . GLU A 99  ? 0.85211 0.77530 0.58487 0.04258  0.07197  -0.01041 99  GLU A OE2 
777   N N   . GLU A 100 ? 0.73720 0.64602 0.42493 -0.03050 0.03787  -0.01027 100 GLU A N   
778   C CA  . GLU A 100 ? 0.71699 0.62833 0.41143 -0.04992 0.03028  -0.00876 100 GLU A CA  
779   C C   . GLU A 100 ? 0.75359 0.69197 0.47179 -0.05678 0.03788  -0.00658 100 GLU A C   
780   O O   . GLU A 100 ? 0.75688 0.68900 0.47473 -0.07215 0.03819  -0.00291 100 GLU A O   
781   C CB  . GLU A 100 ? 0.68740 0.61183 0.39928 -0.05597 0.01874  -0.01020 100 GLU A CB  
782   C CG  . GLU A 100 ? 0.80586 0.69112 0.48011 -0.05591 0.00881  -0.01175 100 GLU A CG  
783   C CD  . GLU A 100 ? 0.81184 0.66343 0.46070 -0.07314 -0.00305 -0.01151 100 GLU A CD  
784   O OE1 . GLU A 100 ? 0.90043 0.76761 0.57381 -0.08927 -0.00700 -0.00868 100 GLU A OE1 
785   O OE2 . GLU A 100 ? 0.80834 0.61480 0.41155 -0.07053 -0.00672 -0.01445 100 GLU A OE2 
786   N N   . LEU A 101 ? 0.66624 0.63128 0.40284 -0.04638 0.04536  -0.00890 101 LEU A N   
787   C CA  . LEU A 101 ? 0.68113 0.66199 0.42659 -0.05117 0.05548  -0.00770 101 LEU A CA  
788   C C   . LEU A 101 ? 0.69694 0.64944 0.40766 -0.05118 0.05951  -0.00271 101 LEU A C   
789   O O   . LEU A 101 ? 0.73915 0.68788 0.44500 -0.06300 0.06714  0.00178  101 LEU A O   
790   C CB  . LEU A 101 ? 0.65929 0.66657 0.42336 -0.03976 0.06055  -0.01314 101 LEU A CB  
791   C CG  . LEU A 101 ? 0.64145 0.66373 0.41084 -0.04280 0.07286  -0.01462 101 LEU A CG  
792   C CD1 . LEU A 101 ? 0.69694 0.72989 0.48501 -0.05874 0.08213  -0.01112 101 LEU A CD1 
793   C CD2 . LEU A 101 ? 0.61760 0.66352 0.41083 -0.03290 0.07332  -0.02209 101 LEU A CD2 
794   N N   . LYS A 102 ? 0.68530 0.61719 0.37386 -0.03751 0.05565  -0.00221 102 LYS A N   
795   C CA  . LYS A 102 ? 0.68866 0.59126 0.34501 -0.03524 0.05701  0.00406  102 LYS A CA  
796   C C   . LYS A 102 ? 0.77828 0.65061 0.41579 -0.04956 0.05670  0.00903  102 LYS A C   
797   O O   . LYS A 102 ? 0.80135 0.65117 0.41519 -0.05425 0.06078  0.01603  102 LYS A O   
798   C CB  . LYS A 102 ? 0.68621 0.57558 0.33315 -0.01650 0.05218  0.00425  102 LYS A CB  
799   C CG  . LYS A 102 ? 0.66466 0.58151 0.33099 -0.00526 0.05032  0.00026  102 LYS A CG  
800   C CD  . LYS A 102 ? 0.68476 0.59057 0.34474 0.01119  0.04409  0.00355  102 LYS A CD  
801   C CE  . LYS A 102 ? 0.68509 0.58083 0.35401 0.02332  0.04477  0.00345  102 LYS A CE  
802   N NZ  . LYS A 102 ? 0.74660 0.64084 0.42277 0.04015  0.03787  0.00757  102 LYS A NZ  
803   N N   . HIS A 103 ? 0.76670 0.63379 0.41092 -0.05750 0.05040  0.00586  103 HIS A N   
804   C CA  . HIS A 103 ? 0.78872 0.62463 0.41569 -0.07397 0.04714  0.00937  103 HIS A CA  
805   C C   . HIS A 103 ? 0.84052 0.69425 0.48911 -0.09391 0.05280  0.01365  103 HIS A C   
806   O O   . HIS A 103 ? 0.90961 0.73923 0.54178 -0.10554 0.05772  0.02045  103 HIS A O   
807   C CB  . HIS A 103 ? 0.81464 0.63487 0.43656 -0.07840 0.03535  0.00405  103 HIS A CB  
808   C CG  . HIS A 103 ? 0.83292 0.60785 0.42541 -0.09154 0.02978  0.00573  103 HIS A CG  
809   N ND1 . HIS A 103 ? 0.87070 0.60216 0.42545 -0.08157 0.03363  0.00744  103 HIS A ND1 
810   C CD2 . HIS A 103 ? 0.89231 0.65677 0.48949 -0.11390 0.01932  0.00566  103 HIS A CD2 
811   C CE1 . HIS A 103 ? 1.02422 0.71675 0.55710 -0.09762 0.02738  0.00779  103 HIS A CE1 
812   N NE2 . HIS A 103 ? 1.01272 0.72473 0.57102 -0.11847 0.01745  0.00650  103 HIS A NE2 
813   N N   . LEU A 104 ? 0.86774 0.76227 0.55602 -0.09816 0.05354  0.01046  104 LEU A N   
814   C CA  . LEU A 104 ? 0.84390 0.76070 0.56252 -0.11537 0.06315  0.01475  104 LEU A CA  
815   C C   . LEU A 104 ? 0.80006 0.70965 0.49832 -0.11383 0.08138  0.02068  104 LEU A C   
816   O O   . LEU A 104 ? 0.86095 0.75607 0.55443 -0.12947 0.09073  0.02845  104 LEU A O   
817   C CB  . LEU A 104 ? 0.78756 0.74960 0.55319 -0.11374 0.06286  0.01006  104 LEU A CB  
818   C CG  . LEU A 104 ? 0.81542 0.81070 0.62650 -0.12682 0.07585  0.01325  104 LEU A CG  
819   C CD1 . LEU A 104 ? 0.86185 0.86625 0.70839 -0.14267 0.05822  0.01444  104 LEU A CD1 
820   C CD2 . LEU A 104 ? 0.80125 0.82964 0.63479 -0.11279 0.08451  0.00751  104 LEU A CD2 
821   N N   . LEU A 105 ? 0.76475 0.67900 0.44640 -0.09566 0.08505  0.01776  105 LEU A N   
822   C CA  . LEU A 105 ? 0.76792 0.67403 0.42350 -0.09251 0.09918  0.02239  105 LEU A CA  
823   C C   . LEU A 105 ? 0.81324 0.67486 0.42288 -0.09177 0.09758  0.03133  105 LEU A C   
824   O O   . LEU A 105 ? 0.87272 0.72025 0.45233 -0.09013 0.10754  0.03736  105 LEU A O   
825   C CB  . LEU A 105 ? 0.73572 0.65667 0.38574 -0.07410 0.09732  0.01562  105 LEU A CB  
826   C CG  . LEU A 105 ? 0.73528 0.69594 0.42380 -0.07349 0.10446  0.00744  105 LEU A CG  
827   C CD1 . LEU A 105 ? 0.69097 0.65805 0.36660 -0.05783 0.10280  0.00061  105 LEU A CD1 
828   C CD2 . LEU A 105 ? 0.75725 0.72732 0.45994 -0.08916 0.12533  0.01182  105 LEU A CD2 
829   N N   . SER A 106 ? 0.86574 0.70129 0.46528 -0.09166 0.08528  0.03220  106 SER A N   
830   C CA  . SER A 106 ? 0.84972 0.63961 0.40710 -0.08725 0.08257  0.04043  106 SER A CA  
831   C C   . SER A 106 ? 0.93414 0.70107 0.47386 -0.10519 0.09599  0.05173  106 SER A C   
832   O O   . SER A 106 ? 1.03829 0.77591 0.53903 -0.09957 0.09985  0.06104  106 SER A O   
833   C CB  . SER A 106 ? 0.88412 0.64878 0.43571 -0.08383 0.07008  0.03694  106 SER A CB  
834   O OG  . SER A 106 ? 0.99038 0.74626 0.55327 -0.10530 0.06855  0.03669  106 SER A OG  
835   N N   . ARG A 107 ? 0.94822 0.72753 0.51753 -0.12717 0.10301  0.05246  107 ARG A N   
836   C CA  . ARG A 107 ? 0.97964 0.74061 0.53984 -0.14640 0.12010  0.06431  107 ARG A CA  
837   C C   . ARG A 107 ? 0.98252 0.78630 0.59034 -0.16163 0.13668  0.06341  107 ARG A C   
838   O O   . ARG A 107 ? 1.01941 0.84653 0.67367 -0.17496 0.12993  0.05918  107 ARG A O   
839   C CB  . ARG A 107 ? 0.99734 0.71819 0.54790 -0.16196 0.11296  0.06940  107 ARG A CB  
840   C CG  . ARG A 107 ? 1.10621 0.80677 0.64882 -0.18234 0.13244  0.08316  107 ARG A CG  
841   C CD  . ARG A 107 ? 1.21212 0.85438 0.72036 -0.19064 0.12706  0.09145  107 ARG A CD  
842   N NE  . ARG A 107 ? 1.22994 0.86715 0.76831 -0.21210 0.11562  0.08697  107 ARG A NE  
843   C CZ  . ARG A 107 ? 1.27056 0.85700 0.78654 -0.22465 0.11016  0.09186  107 ARG A CZ  
844   N NH1 . ARG A 107 ? 1.28882 0.82584 0.75443 -0.21646 0.11624  0.10257  107 ARG A NH1 
845   N NH2 . ARG A 107 ? 1.29082 0.87326 0.83456 -0.24604 0.09631  0.08599  107 ARG A NH2 
846   N N   . ILE A 108 ? 0.94214 0.75352 0.53756 -0.15954 0.15834  0.06784  108 ILE A N   
847   C CA  . ILE A 108 ? 0.96871 0.82131 0.60898 -0.16883 0.17924  0.06609  108 ILE A CA  
848   C C   . ILE A 108 ? 1.01816 0.85364 0.64530 -0.18499 0.20983  0.07955  108 ILE A C   
849   O O   . ILE A 108 ? 1.05110 0.84959 0.61794 -0.17878 0.21933  0.08744  108 ILE A O   
850   C CB  . ILE A 108 ? 0.93378 0.81420 0.57381 -0.14927 0.18149  0.05549  108 ILE A CB  
851   C CG1 . ILE A 108 ? 0.87814 0.78277 0.54667 -0.13755 0.15602  0.04342  108 ILE A CG1 
852   C CG2 . ILE A 108 ? 0.98931 0.90253 0.66546 -0.15657 0.20950  0.05476  108 ILE A CG2 
853   C CD1 . ILE A 108 ? 0.88380 0.83186 0.62148 -0.14805 0.15563  0.03881  108 ILE A CD1 
854   N N   . ASN A 109 ? 1.01447 0.87637 0.69947 -0.20587 0.22515  0.08327  109 ASN A N   
855   C CA  . ASN A 109 ? 0.99994 0.84676 0.67984 -0.22340 0.25878  0.09746  109 ASN A CA  
856   C C   . ASN A 109 ? 1.06599 0.92699 0.73335 -0.21430 0.29119  0.09642  109 ASN A C   
857   O O   . ASN A 109 ? 1.10424 0.92943 0.71581 -0.21525 0.31524  0.10669  109 ASN A O   
858   C CB  . ASN A 109 ? 1.00694 0.87908 0.76187 -0.25022 0.26407  0.10266  109 ASN A CB  
859   C CG  . ASN A 109 ? 1.10055 0.93226 0.83752 -0.27206 0.27797  0.11874  109 ASN A CG  
860   O OD1 . ASN A 109 ? 1.14547 0.92812 0.82727 -0.26975 0.26213  0.12284  109 ASN A OD1 
861   N ND2 . ASN A 109 ? 1.21239 1.06249 0.99631 -0.29273 0.31062  0.12901  109 ASN A ND2 
862   N N   . HIS A 110 ? 1.02448 0.93261 0.73817 -0.20497 0.29268  0.08414  110 HIS A N   
863   C CA  . HIS A 110 ? 0.95387 0.87320 0.65582 -0.19531 0.32452  0.08039  110 HIS A CA  
864   C C   . HIS A 110 ? 0.94145 0.88185 0.64179 -0.17258 0.30468  0.06356  110 HIS A C   
865   O O   . HIS A 110 ? 0.94307 0.91604 0.69498 -0.16987 0.28018  0.05556  110 HIS A O   
866   C CB  . HIS A 110 ? 0.95389 0.91292 0.73041 -0.20989 0.35879  0.08412  110 HIS A CB  
867   C CG  . HIS A 110 ? 0.99304 0.95222 0.74729 -0.20092 0.40012  0.08155  110 HIS A CG  
868   N ND1 . HIS A 110 ? 0.97375 0.97701 0.78310 -0.19211 0.41501  0.07085  110 HIS A ND1 
869   C CD2 . HIS A 110 ? 1.01741 0.93779 0.70547 -0.19470 0.42104  0.08756  110 HIS A CD2 
870   C CE1 . HIS A 110 ? 0.98702 0.97646 0.76163 -0.17951 0.44155  0.06885  110 HIS A CE1 
871   N NE2 . HIS A 110 ? 1.04186 0.98235 0.74360 -0.18051 0.44267  0.07852  110 HIS A NE2 
872   N N   . PHE A 111 ? 0.94840 0.86744 0.58792 -0.15749 0.31535  0.05868  111 PHE A N   
873   C CA  . PHE A 111 ? 0.88853 0.82004 0.51798 -0.13686 0.29770  0.04298  111 PHE A CA  
874   C C   . PHE A 111 ? 0.95952 0.87747 0.54604 -0.12888 0.32840  0.03787  111 PHE A C   
875   O O   . PHE A 111 ? 0.96119 0.83950 0.48650 -0.12756 0.33693  0.04555  111 PHE A O   
876   C CB  . PHE A 111 ? 0.88364 0.78729 0.46456 -0.12480 0.26048  0.04154  111 PHE A CB  
877   C CG  . PHE A 111 ? 0.84293 0.77127 0.44510 -0.10861 0.23409  0.02703  111 PHE A CG  
878   C CD1 . PHE A 111 ? 0.84851 0.81463 0.51759 -0.11059 0.22065  0.02200  111 PHE A CD1 
879   C CD2 . PHE A 111 ? 0.88327 0.79483 0.43740 -0.09208 0.22130  0.01910  111 PHE A CD2 
880   C CE1 . PHE A 111 ? 0.79468 0.77997 0.48055 -0.09612 0.19919  0.01031  111 PHE A CE1 
881   C CE2 . PHE A 111 ? 0.80027 0.73405 0.37777 -0.07884 0.19899  0.00675  111 PHE A CE2 
882   C CZ  . PHE A 111 ? 0.82466 0.79468 0.46718 -0.08064 0.18993  0.00278  111 PHE A CZ  
883   N N   . GLU A 112 ? 0.88875 0.83990 0.51437 -0.12017 0.33788  0.02470  112 GLU A N   
884   C CA  . GLU A 112 ? 0.92409 0.86488 0.52074 -0.10872 0.36035  0.01713  112 GLU A CA  
885   C C   . GLU A 112 ? 0.92161 0.88752 0.54202 -0.09453 0.35278  -0.00097 112 GLU A C   
886   O O   . GLU A 112 ? 0.88975 0.89871 0.58533 -0.09681 0.35671  -0.00479 112 GLU A O   
887   C CB  . GLU A 112 ? 1.00522 0.96072 0.64267 -0.11755 0.39943  0.02458  112 GLU A CB  
888   C CG  . GLU A 112 ? 1.03225 0.96556 0.62731 -0.10576 0.41946  0.01926  112 GLU A CG  
889   C CD  . GLU A 112 ? 1.08947 1.04138 0.73345 -0.11399 0.45981  0.02667  112 GLU A CD  
890   O OE1 . GLU A 112 ? 1.01163 0.98464 0.71011 -0.13126 0.46857  0.03973  112 GLU A OE1 
891   O OE2 . GLU A 112 ? 1.19863 1.14388 0.82916 -0.10398 0.48216  0.01927  112 GLU A OE2 
892   N N   . LYS A 113 ? 0.90785 0.84829 0.47182 -0.07934 0.33668  -0.01133 113 LYS A N   
893   C CA  . LYS A 113 ? 0.86810 0.82613 0.44992 -0.06634 0.33044  -0.02897 113 LYS A CA  
894   C C   . LYS A 113 ? 0.89194 0.86171 0.50050 -0.06203 0.36469  -0.03443 113 LYS A C   
895   O O   . LYS A 113 ? 0.95314 0.89715 0.52383 -0.06261 0.38382  -0.02981 113 LYS A O   
896   C CB  . LYS A 113 ? 0.89177 0.81758 0.40756 -0.05417 0.30057  -0.03800 113 LYS A CB  
897   C CG  . LYS A 113 ? 0.86115 0.80265 0.39596 -0.04304 0.29013  -0.05618 113 LYS A CG  
898   C CD  . LYS A 113 ? 0.90330 0.81044 0.37359 -0.03270 0.26780  -0.06653 113 LYS A CD  
899   C CE  . LYS A 113 ? 1.03483 0.91597 0.45707 -0.03338 0.23498  -0.05766 113 LYS A CE  
900   N NZ  . LYS A 113 ? 1.10896 0.96028 0.47571 -0.02468 0.20893  -0.06766 113 LYS A NZ  
901   N N   . ILE A 114 ? 0.84764 0.85505 0.52197 -0.05707 0.37275  -0.04385 114 ILE A N   
902   C CA  . ILE A 114 ? 0.86803 0.88827 0.57497 -0.04978 0.40338  -0.05006 114 ILE A CA  
903   C C   . ILE A 114 ? 0.87471 0.90581 0.59903 -0.03529 0.39394  -0.06790 114 ILE A C   
904   O O   . ILE A 114 ? 0.84474 0.89388 0.59367 -0.03424 0.37068  -0.07252 114 ILE A O   
905   C CB  . ILE A 114 ? 0.84512 0.90735 0.63939 -0.05967 0.42968  -0.03856 114 ILE A CB  
906   C CG1 . ILE A 114 ? 0.77282 0.87937 0.64303 -0.06552 0.41320  -0.03676 114 ILE A CG1 
907   C CG2 . ILE A 114 ? 0.92199 0.96788 0.69620 -0.07441 0.44459  -0.02169 114 ILE A CG2 
908   C CD1 . ILE A 114 ? 0.75221 0.90633 0.72263 -0.07375 0.43307  -0.02667 114 ILE A CD1 
909   N N   . LEU A 115 ? 0.88572 0.90307 0.59566 -0.02463 0.41340  -0.07824 115 LEU A N   
910   C CA  . LEU A 115 ? 0.87259 0.89391 0.59612 -0.01075 0.40789  -0.09576 115 LEU A CA  
911   C C   . LEU A 115 ? 0.83093 0.90032 0.65328 -0.00705 0.42442  -0.09434 115 LEU A C   
912   O O   . LEU A 115 ? 0.90660 0.98603 0.76145 -0.00483 0.45489  -0.09119 115 LEU A O   
913   C CB  . LEU A 115 ? 0.94764 0.92765 0.60743 -0.00185 0.42061  -0.10810 115 LEU A CB  
914   C CG  . LEU A 115 ? 0.95081 0.92897 0.62397 0.01214  0.42325  -0.12669 115 LEU A CG  
915   C CD1 . LEU A 115 ? 0.95485 0.91460 0.59125 0.01648  0.38768  -0.14072 115 LEU A CD1 
916   C CD2 . LEU A 115 ? 1.03360 0.97820 0.66225 0.01736  0.45179  -0.13340 115 LEU A CD2 
917   N N   . ILE A 116 ? 0.76696 0.86571 0.63885 -0.00566 0.40369  -0.09649 116 ILE A N   
918   C CA  . ILE A 116 ? 0.72989 0.87640 0.70057 -0.00228 0.41253  -0.09243 116 ILE A CA  
919   C C   . ILE A 116 ? 0.74750 0.89492 0.73969 0.01488  0.41392  -0.10713 116 ILE A C   
920   O O   . ILE A 116 ? 0.78105 0.94804 0.82838 0.02262  0.43472  -0.10599 116 ILE A O   
921   C CB  . ILE A 116 ? 0.67511 0.85645 0.69716 -0.01288 0.38835  -0.08220 116 ILE A CB  
922   C CG1 . ILE A 116 ? 0.65983 0.82251 0.63655 -0.01117 0.34461  -0.08658 116 ILE A CG1 
923   C CG2 . ILE A 116 ? 0.67694 0.86391 0.70220 -0.03021 0.39425  -0.06577 116 ILE A CG2 
924   C CD1 . ILE A 116 ? 0.62522 0.82009 0.66060 -0.01258 0.30971  -0.07801 116 ILE A CD1 
925   N N   . ILE A 117 ? 0.71376 0.83732 0.66244 0.02100  0.39313  -0.12113 117 ILE A N   
926   C CA  . ILE A 117 ? 0.74024 0.85828 0.70428 0.03610  0.39390  -0.13581 117 ILE A CA  
927   C C   . ILE A 117 ? 0.82427 0.88917 0.69832 0.04043  0.39318  -0.15214 117 ILE A C   
928   O O   . ILE A 117 ? 0.87464 0.91774 0.70279 0.03855  0.36735  -0.16114 117 ILE A O   
929   C CB  . ILE A 117 ? 0.71184 0.85298 0.72049 0.03889  0.36762  -0.13843 117 ILE A CB  
930   C CG1 . ILE A 117 ? 0.65568 0.84221 0.73485 0.03088  0.35194  -0.11817 117 ILE A CG1 
931   C CG2 . ILE A 117 ? 0.68777 0.83105 0.73497 0.05462  0.37153  -0.14863 117 ILE A CG2 
932   C CD1 . ILE A 117 ? 0.59126 0.79917 0.71932 0.03641  0.31861  -0.11432 117 ILE A CD1 
933   N N   . PRO A 118 ? 0.85181 0.89496 0.70168 0.04606  0.42038  -0.15701 118 PRO A N   
934   C CA  . PRO A 118 ? 0.91361 0.90346 0.67553 0.04954  0.41892  -0.17323 118 PRO A CA  
935   C C   . PRO A 118 ? 0.99997 0.97429 0.75918 0.05921  0.40363  -0.19190 118 PRO A C   
936   O O   . PRO A 118 ? 0.93275 0.93297 0.76056 0.06782  0.40729  -0.19341 118 PRO A O   
937   C CB  . PRO A 118 ? 0.97654 0.95460 0.73443 0.05483  0.45714  -0.17393 118 PRO A CB  
938   C CG  . PRO A 118 ? 0.94235 0.96500 0.77410 0.05021  0.47609  -0.15520 118 PRO A CG  
939   C CD  . PRO A 118 ? 0.88180 0.94861 0.78903 0.05013  0.45344  -0.14909 118 PRO A CD  
940   N N   . LYS A 119 ? 1.05082 0.97872 0.72878 0.05796  0.38679  -0.20647 119 LYS A N   
941   C CA  . LYS A 119 ? 1.01526 0.92107 0.68309 0.06474  0.37089  -0.22620 119 LYS A CA  
942   C C   . LYS A 119 ? 1.02805 0.92590 0.72099 0.07800  0.39856  -0.23671 119 LYS A C   
943   O O   . LYS A 119 ? 1.03192 0.92089 0.74242 0.08531  0.39048  -0.25029 119 LYS A O   
944   C CB  . LYS A 119 ? 1.02487 0.88165 0.60001 0.05877  0.34493  -0.23911 119 LYS A CB  
945   C CG  . LYS A 119 ? 0.98630 0.85032 0.54483 0.04783  0.31100  -0.23130 119 LYS A CG  
946   C CD  . LYS A 119 ? 1.09072 0.91031 0.57241 0.04284  0.27767  -0.24522 119 LYS A CD  
947   C CE  . LYS A 119 ? 1.08407 0.91240 0.55524 0.03289  0.24228  -0.23660 119 LYS A CE  
948   N NZ  . LYS A 119 ? 1.17455 0.96217 0.57796 0.02785  0.20526  -0.24877 119 LYS A NZ  
949   N N   . SER A 120 ? 1.04249 0.94188 0.73890 0.08107  0.43203  -0.23045 120 SER A N   
950   C CA  . SER A 120 ? 1.08346 0.97846 0.81030 0.09437  0.46161  -0.23843 120 SER A CA  
951   C C   . SER A 120 ? 1.03202 0.97312 0.86045 0.10298  0.46389  -0.23096 120 SER A C   
952   O O   . SER A 120 ? 1.09687 1.03661 0.95996 0.11575  0.48459  -0.23700 120 SER A O   
953   C CB  . SER A 120 ? 1.12840 1.02106 0.84568 0.09404  0.49838  -0.23005 120 SER A CB  
954   O OG  . SER A 120 ? 1.17218 1.03314 0.80540 0.08295  0.49000  -0.22888 120 SER A OG  
955   N N   . SER A 121 ? 0.96133 0.94208 0.83752 0.09647  0.44341  -0.21696 121 SER A N   
956   C CA  . SER A 121 ? 0.95584 0.98376 0.92996 0.10308  0.44168  -0.20587 121 SER A CA  
957   C C   . SER A 121 ? 0.87932 0.90263 0.87142 0.10863  0.41710  -0.21540 121 SER A C   
958   O O   . SER A 121 ? 0.84975 0.90898 0.91917 0.11428  0.40969  -0.20552 121 SER A O   
959   C CB  . SER A 121 ? 0.83747 0.91013 0.85418 0.09184  0.43337  -0.18463 121 SER A CB  
960   O OG  . SER A 121 ? 0.97714 1.05022 0.97694 0.08558  0.45769  -0.17600 121 SER A OG  
961   N N   . TRP A 122 ? 0.90680 0.88572 0.83050 0.10648  0.40249  -0.23380 122 TRP A N   
962   C CA  . TRP A 122 ? 0.90365 0.87491 0.84078 0.10839  0.37805  -0.24347 122 TRP A CA  
963   C C   . TRP A 122 ? 0.95323 0.87570 0.85158 0.11658  0.38378  -0.26568 122 TRP A C   
964   O O   . TRP A 122 ? 0.98257 0.86624 0.82204 0.11018  0.36391  -0.28242 122 TRP A O   
965   C CB  . TRP A 122 ? 0.85235 0.82049 0.75230 0.09398  0.34808  -0.24428 122 TRP A CB  
966   C CG  . TRP A 122 ? 0.77810 0.79568 0.72811 0.08695  0.33895  -0.22366 122 TRP A CG  
967   C CD1 . TRP A 122 ? 0.76513 0.82405 0.79523 0.09090  0.32600  -0.20767 122 TRP A CD1 
968   C CD2 . TRP A 122 ? 0.75915 0.78564 0.67750 0.07422  0.33001  -0.21171 122 TRP A CD2 
969   N NE1 . TRP A 122 ? 0.64893 0.74100 0.69645 0.08059  0.30920  -0.18738 122 TRP A NE1 
970   C CE2 . TRP A 122 ? 0.73573 0.80897 0.71766 0.07041  0.31232  -0.18968 122 TRP A CE2 
971   C CE3 . TRP A 122 ? 0.86854 0.86480 0.70786 0.06580  0.33229  -0.21564 122 TRP A CE3 
972   C CZ2 . TRP A 122 ? 0.80571 0.89472 0.77516 0.05833  0.30048  -0.17430 122 TRP A CZ2 
973   C CZ3 . TRP A 122 ? 0.91848 0.93240 0.74803 0.05434  0.32199  -0.19913 122 TRP A CZ3 
974   C CH2 . TRP A 122 ? 0.85215 0.91179 0.74762 0.05073  0.30644  -0.17908 122 TRP A CH2 
975   N N   . PRO A 123 ? 0.98846 0.91174 0.92217 0.13040  0.40926  -0.26654 123 PRO A N   
976   C CA  . PRO A 123 ? 1.01739 0.88957 0.90605 0.13822  0.41953  -0.28845 123 PRO A CA  
977   C C   . PRO A 123 ? 1.04273 0.89114 0.93558 0.13981  0.39681  -0.30251 123 PRO A C   
978   O O   . PRO A 123 ? 1.11631 0.91340 0.94439 0.13710  0.38863  -0.32399 123 PRO A O   
979   C CB  . PRO A 123 ? 1.02763 0.91671 0.97070 0.15328  0.45373  -0.28191 123 PRO A CB  
980   C CG  . PRO A 123 ? 0.94663 0.89582 0.98297 0.15535  0.44831  -0.25864 123 PRO A CG  
981   C CD  . PRO A 123 ? 0.99545 0.96618 1.01492 0.13929  0.42745  -0.24776 123 PRO A CD  
982   N N   . ASN A 124 ? 0.99322 0.87605 0.96102 0.14326  0.38479  -0.29062 124 ASN A N   
983   C CA  . ASN A 124 ? 0.94838 0.81097 0.93223 0.14501  0.36586  -0.30111 124 ASN A CA  
984   C C   . ASN A 124 ? 0.89178 0.75814 0.86321 0.12952  0.33382  -0.30254 124 ASN A C   
985   O O   . ASN A 124 ? 0.87468 0.74425 0.88626 0.12950  0.31683  -0.30249 124 ASN A O   
986   C CB  . ASN A 124 ? 0.88917 0.78247 0.96300 0.15986  0.37260  -0.28647 124 ASN A CB  
987   C CG  . ASN A 124 ? 0.93029 0.82578 1.02464 0.17467  0.40426  -0.28423 124 ASN A CG  
988   O OD1 . ASN A 124 ? 1.00427 0.85665 1.04787 0.17876  0.42034  -0.30255 124 ASN A OD1 
989   N ND2 . ASN A 124 ? 0.93621 0.88119 1.10447 0.18210  0.41255  -0.26232 124 ASN A ND2 
990   N N   . HIS A 125 ? 0.89151 0.75667 0.80840 0.11624  0.32506  -0.30315 125 HIS A N   
991   C CA  . HIS A 125 ? 0.86584 0.73701 0.76517 0.10000  0.28652  -0.29906 125 HIS A CA  
992   C C   . HIS A 125 ? 0.97503 0.80551 0.78211 0.08873  0.27732  -0.31521 125 HIS A C   
993   O O   . HIS A 125 ? 1.09719 0.90288 0.85365 0.09284  0.30092  -0.32298 125 HIS A O   
994   C CB  . HIS A 125 ? 0.78440 0.71168 0.72888 0.09546  0.27478  -0.27068 125 HIS A CB  
995   C CG  . HIS A 125 ? 0.76326 0.72652 0.79140 0.10481  0.27471  -0.25364 125 HIS A CG  
996   N ND1 . HIS A 125 ? 0.79606 0.78650 0.87506 0.11725  0.30211  -0.24415 125 HIS A ND1 
997   C CD2 . HIS A 125 ? 0.76451 0.73900 0.83370 0.10359  0.24982  -0.24342 125 HIS A CD2 
998   C CE1 . HIS A 125 ? 0.67930 0.69507 0.82456 0.12374  0.29039  -0.22891 125 HIS A CE1 
999   N NE2 . HIS A 125 ? 0.74493 0.74939 0.88135 0.11562  0.26015  -0.22803 125 HIS A NE2 
1000  N N   . GLU A 126 ? 0.94391 0.77017 0.73245 0.07486  0.23682  -0.31440 126 GLU A N   
1001  C CA  . GLU A 126 ? 1.01232 0.80065 0.71656 0.06355  0.21861  -0.32784 126 GLU A CA  
1002  C C   . GLU A 126 ? 0.99015 0.80997 0.68542 0.05486  0.20219  -0.30760 126 GLU A C   
1003  O O   . GLU A 126 ? 0.99199 0.84469 0.72874 0.04826  0.17364  -0.29173 126 GLU A O   
1004  C CB  . GLU A 126 ? 1.01368 0.77224 0.70371 0.05338  0.18175  -0.34246 126 GLU A CB  
1005  C CG  . GLU A 126 ? 1.09923 0.80704 0.69488 0.04322  0.16233  -0.36131 126 GLU A CG  
1006  C CD  . GLU A 126 ? 1.32632 0.97316 0.88175 0.04256  0.16002  -0.39153 126 GLU A CD  
1007  O OE1 . GLU A 126 ? 1.30446 0.95142 0.91109 0.05014  0.17377  -0.39624 126 GLU A OE1 
1008  O OE2 . GLU A 126 ? 1.41255 1.00825 0.88405 0.03427  0.14234  -0.41048 126 GLU A OE2 
1009  N N   . THR A 127 ? 1.00634 0.81093 0.64317 0.05491  0.22151  -0.30864 127 THR A N   
1010  C CA  . THR A 127 ? 0.97474 0.80124 0.59444 0.04750  0.21062  -0.29019 127 THR A CA  
1011  C C   . THR A 127 ? 1.07145 0.86247 0.61425 0.03671  0.17765  -0.29756 127 THR A C   
1012  O O   . THR A 127 ? 1.12441 0.92657 0.64549 0.03128  0.16698  -0.28286 127 THR A O   
1013  C CB  . THR A 127 ? 0.95916 0.79117 0.56604 0.05320  0.25266  -0.28358 127 THR A CB  
1014  O OG1 . THR A 127 ? 1.14719 0.93426 0.68440 0.05644  0.26275  -0.29506 127 THR A OG1 
1015  C CG2 . THR A 127 ? 0.90968 0.77577 0.59663 0.06467  0.28263  -0.27743 127 THR A CG2 
1016  N N   . SER A 128 ? 1.14695 0.89430 0.64993 0.03333  0.15880  -0.31957 128 SER A N   
1017  C CA  . SER A 128 ? 1.15037 0.85856 0.57776 0.02319  0.12360  -0.32883 128 SER A CA  
1018  C C   . SER A 128 ? 1.17892 0.90289 0.64503 0.01336  0.07373  -0.32602 128 SER A C   
1019  O O   . SER A 128 ? 1.20016 0.90519 0.62082 0.00472  0.03788  -0.32734 128 SER A O   
1020  C CB  . SER A 128 ? 1.20364 0.85567 0.56521 0.02565  0.12965  -0.35232 128 SER A CB  
1021  O OG  . SER A 128 ? 1.19784 0.83757 0.59528 0.02811  0.13356  -0.36988 128 SER A OG  
1022  N N   . LEU A 129 ? 1.15047 0.90638 0.69907 0.01448  0.07035  -0.32180 129 LEU A N   
1023  C CA  . LEU A 129 ? 1.12885 0.89758 0.71766 0.00457  0.02802  -0.31974 129 LEU A CA  
1024  C C   . LEU A 129 ? 1.06254 0.88571 0.71064 0.00335  0.01578  -0.29284 129 LEU A C   
1025  O O   . LEU A 129 ? 1.02639 0.86543 0.71366 -0.00425 -0.01654 -0.28779 129 LEU A O   
1026  C CB  . LEU A 129 ? 1.11922 0.88423 0.75955 0.00494  0.03049  -0.33054 129 LEU A CB  
1027  C CG  . LEU A 129 ? 1.10696 0.81038 0.68672 0.00484  0.03683  -0.36037 129 LEU A CG  
1028  C CD1 . LEU A 129 ? 1.09693 0.79875 0.73530 0.00368  0.03418  -0.36798 129 LEU A CD1 
1029  C CD2 . LEU A 129 ? 1.21256 0.87511 0.71810 -0.00698 -0.00107 -0.37405 129 LEU A CD2 
1030  N N   . GLY A 130 ? 1.01764 0.86815 0.67501 0.01041  0.04214  -0.27598 130 GLY A N   
1031  C CA  . GLY A 130 ? 0.91747 0.81391 0.62351 0.01026  0.03487  -0.25148 130 GLY A CA  
1032  C C   . GLY A 130 ? 0.93272 0.82936 0.60779 0.00488  0.00715  -0.24223 130 GLY A C   
1033  O O   . GLY A 130 ? 0.92244 0.83090 0.58152 0.00731  0.01786  -0.22798 130 GLY A O   
1034  N N   . VAL A 131 ? 0.98340 0.86800 0.65580 -0.00258 -0.02984 -0.24917 131 VAL A N   
1035  C CA  . VAL A 131 ? 0.99567 0.88054 0.64703 -0.00668 -0.06230 -0.24037 131 VAL A CA  
1036  C C   . VAL A 131 ? 0.97692 0.89210 0.70061 -0.01114 -0.09036 -0.23229 131 VAL A C   
1037  O O   . VAL A 131 ? 1.03755 0.96182 0.81224 -0.01375 -0.08894 -0.23776 131 VAL A O   
1038  C CB  . VAL A 131 ? 1.06108 0.89533 0.63048 -0.01213 -0.08646 -0.25765 131 VAL A CB  
1039  C CG1 . VAL A 131 ? 1.06893 0.87170 0.55692 -0.00767 -0.05946 -0.26017 131 VAL A CG1 
1040  C CG2 . VAL A 131 ? 1.08604 0.89376 0.65723 -0.01812 -0.09769 -0.28062 131 VAL A CG2 
1041  N N   . SER A 132 ? 1.01410 0.94052 0.73945 -0.01212 -0.11685 -0.21978 132 SER A N   
1042  C CA  . SER A 132 ? 0.98516 0.94483 0.78304 -0.01451 -0.14031 -0.20810 132 SER A CA  
1043  C C   . SER A 132 ? 1.00084 0.95306 0.77710 -0.01664 -0.17972 -0.20364 132 SER A C   
1044  O O   . SER A 132 ? 1.09450 1.02690 0.80706 -0.01302 -0.18129 -0.19969 132 SER A O   
1045  C CB  . SER A 132 ? 0.90179 0.90151 0.75278 -0.00722 -0.11700 -0.18675 132 SER A CB  
1046  O OG  . SER A 132 ? 0.91014 0.93743 0.82306 -0.00818 -0.13787 -0.17509 132 SER A OG  
1047  N N   . ALA A 133 ? 0.96065 0.93023 0.79497 -0.02225 -0.21142 -0.20214 133 ALA A N   
1048  C CA  . ALA A 133 ? 0.97708 0.94490 0.80294 -0.02273 -0.25214 -0.19521 133 ALA A CA  
1049  C C   . ALA A 133 ? 0.96491 0.96131 0.81407 -0.01188 -0.24285 -0.17141 133 ALA A C   
1050  O O   . ALA A 133 ? 1.03734 1.02415 0.85708 -0.00850 -0.26892 -0.16361 133 ALA A O   
1051  C CB  . ALA A 133 ? 0.97559 0.95674 0.86629 -0.03254 -0.29022 -0.20007 133 ALA A CB  
1052  N N   . ALA A 134 ? 0.92005 0.94596 0.81499 -0.00610 -0.20686 -0.16013 134 ALA A N   
1053  C CA  . ALA A 134 ? 0.94238 0.98904 0.85267 0.00415  -0.19393 -0.13958 134 ALA A CA  
1054  C C   . ALA A 134 ? 0.94604 0.96521 0.77481 0.00854  -0.18772 -0.13619 134 ALA A C   
1055  O O   . ALA A 134 ? 1.01156 1.03251 0.83330 0.01523  -0.19876 -0.12195 134 ALA A O   
1056  C CB  . ALA A 134 ? 0.91229 0.98530 0.87051 0.00788  -0.15587 -0.13151 134 ALA A CB  
1057  N N   . CYS A 135 ? 0.93369 0.92613 0.70255 0.00526  -0.16819 -0.14836 135 CYS A N   
1058  C CA  . CYS A 135 ? 0.99134 0.95362 0.67992 0.00742  -0.15903 -0.14610 135 CYS A CA  
1059  C C   . CYS A 135 ? 1.05167 0.97203 0.67057 0.00233  -0.18848 -0.15931 135 CYS A C   
1060  O O   . CYS A 135 ? 1.04225 0.93657 0.62167 -0.00279 -0.17929 -0.17737 135 CYS A O   
1061  C CB  . CYS A 135 ? 0.94761 0.90754 0.61790 0.00746  -0.11587 -0.14991 135 CYS A CB  
1062  S SG  . CYS A 135 ? 1.00152 1.00599 0.75129 0.01210  -0.09126 -0.13558 135 CYS A SG  
1063  N N   . PRO A 136 ? 1.04999 0.95870 0.64763 0.00424  -0.22380 -0.15116 136 PRO A N   
1064  C CA  . PRO A 136 ? 1.10061 0.97610 0.65514 -0.00218 -0.26537 -0.16459 136 PRO A CA  
1065  C C   . PRO A 136 ? 1.24181 1.06064 0.68058 -0.00315 -0.26894 -0.16958 136 PRO A C   
1066  O O   . PRO A 136 ? 1.37486 1.15610 0.76159 -0.00984 -0.29755 -0.18566 136 PRO A O   
1067  C CB  . PRO A 136 ? 1.06024 0.96218 0.67597 0.00112  -0.30675 -0.15077 136 PRO A CB  
1068  C CG  . PRO A 136 ? 1.16095 1.08066 0.78874 0.01217  -0.28627 -0.12829 136 PRO A CG  
1069  C CD  . PRO A 136 ? 1.11746 1.04476 0.74084 0.01280  -0.23281 -0.12918 136 PRO A CD  
1070  N N   . TYR A 137 ? 1.14975 0.95697 0.54280 0.00218  -0.24022 -0.15713 137 TYR A N   
1071  C CA  . TYR A 137 ? 1.29982 1.05002 0.58001 0.00121  -0.24132 -0.15906 137 TYR A CA  
1072  C C   . TYR A 137 ? 1.36813 1.09827 0.62685 -0.00141 -0.28931 -0.15579 137 TYR A C   
1073  O O   . TYR A 137 ? 1.37630 1.12268 0.66863 0.00400  -0.32333 -0.14036 137 TYR A O   
1074  C CB  . TYR A 137 ? 1.23550 0.96024 0.47045 -0.00445 -0.20393 -0.17706 137 TYR A CB  
1075  C CG  . TYR A 137 ? 1.31025 1.00362 0.47389 -0.00447 -0.17530 -0.16839 137 TYR A CG  
1076  C CD1 . TYR A 137 ? 1.29942 0.99321 0.44882 -0.00008 -0.16927 -0.14565 137 TYR A CD1 
1077  C CD2 . TYR A 137 ? 1.43906 1.09935 0.54962 -0.00834 -0.15688 -0.18271 137 TYR A CD2 
1078  C CE1 . TYR A 137 ? 1.36994 1.03425 0.45866 -0.00064 -0.14455 -0.13732 137 TYR A CE1 
1079  C CE2 . TYR A 137 ? 1.48921 1.11991 0.53673 -0.00748 -0.13155 -0.17437 137 TYR A CE2 
1080  C CZ  . TYR A 137 ? 1.48497 1.11821 0.52299 -0.00419 -0.12577 -0.15143 137 TYR A CZ  
1081  O OH  . TYR A 137 ? 1.50326 1.10515 0.48074 -0.00418 -0.10089 -0.14272 137 TYR A OH  
1082  N N   . GLN A 138 ? 1.30697 1.00218 0.51325 -0.00859 -0.29266 -0.16971 138 GLN A N   
1083  C CA  . GLN A 138 ? 1.39550 1.06580 0.57139 -0.01118 -0.33675 -0.16637 138 GLN A CA  
1084  C C   . GLN A 138 ? 1.42875 1.10417 0.64233 -0.01971 -0.37189 -0.18445 138 GLN A C   
1085  O O   . GLN A 138 ? 1.53451 1.17609 0.70109 -0.02698 -0.37321 -0.20129 138 GLN A O   
1086  C CB  . GLN A 138 ? 1.54971 1.16983 0.63010 -0.01257 -0.32020 -0.16666 138 GLN A CB  
1087  C CG  . GLN A 138 ? 1.54989 1.16066 0.59291 -0.00603 -0.29029 -0.14667 138 GLN A CG  
1088  C CD  . GLN A 138 ? 1.66134 1.22605 0.61840 -0.00818 -0.26018 -0.15087 138 GLN A CD  
1089  O OE1 . GLN A 138 ? 1.68727 1.22487 0.60811 -0.01341 -0.26119 -0.16954 138 GLN A OE1 
1090  N NE2 . GLN A 138 ? 1.68349 1.23708 0.60788 -0.00419 -0.23308 -0.13342 138 GLN A NE2 
1091  N N   . GLY A 139 ? 1.37221 1.08996 0.67420 -0.01884 -0.40074 -0.18021 139 GLY A N   
1092  C CA  . GLY A 139 ? 1.37679 1.10648 0.73236 -0.02833 -0.43436 -0.19473 139 GLY A CA  
1093  C C   . GLY A 139 ? 1.39541 1.10986 0.73718 -0.03638 -0.40763 -0.21976 139 GLY A C   
1094  O O   . GLY A 139 ? 1.49969 1.18624 0.81567 -0.04590 -0.42524 -0.23544 139 GLY A O   
1095  N N   . ALA A 140 ? 1.25577 0.98547 0.61258 -0.03188 -0.36537 -0.22375 140 ALA A N   
1096  C CA  . ALA A 140 ? 1.28242 0.99707 0.62888 -0.03682 -0.33545 -0.24661 140 ALA A CA  
1097  C C   . ALA A 140 ? 1.28531 1.03706 0.68761 -0.02989 -0.29456 -0.24296 140 ALA A C   
1098  O O   . ALA A 140 ? 1.24176 1.01333 0.64796 -0.02132 -0.26932 -0.22394 140 ALA A O   
1099  C CB  . ALA A 140 ? 1.39477 1.06164 0.64545 -0.03695 -0.30341 -0.25504 140 ALA A CB  
1100  N N   . PRO A 141 ? 1.21841 0.98640 0.67627 -0.03400 -0.27858 -0.25542 141 PRO A N   
1101  C CA  . PRO A 141 ? 1.13521 0.94604 0.65915 -0.02750 -0.23183 -0.24565 141 PRO A CA  
1102  C C   . PRO A 141 ? 1.16716 0.96185 0.63173 -0.02000 -0.18544 -0.24304 141 PRO A C   
1103  O O   . PRO A 141 ? 1.21529 0.96353 0.60138 -0.02092 -0.17106 -0.25947 141 PRO A O   
1104  C CB  . PRO A 141 ? 1.15677 0.96763 0.72292 -0.03409 -0.22707 -0.26374 141 PRO A CB  
1105  C CG  . PRO A 141 ? 1.15209 0.94779 0.72383 -0.04534 -0.28179 -0.27391 141 PRO A CG  
1106  C CD  . PRO A 141 ? 1.21941 0.96766 0.68790 -0.04541 -0.30653 -0.27745 141 PRO A CD  
1107  N N   . SER A 142 ? 1.11356 0.94509 0.61573 -0.01292 -0.16179 -0.22215 142 SER A N   
1108  C CA  . SER A 142 ? 1.11726 0.94239 0.58016 -0.00729 -0.11926 -0.21580 142 SER A CA  
1109  C C   . SER A 142 ? 0.99298 0.86804 0.53565 -0.00258 -0.09091 -0.20139 142 SER A C   
1110  O O   . SER A 142 ? 1.04846 0.95331 0.66344 -0.00341 -0.09642 -0.20116 142 SER A O   
1111  C CB  . SER A 142 ? 1.18233 0.98433 0.57817 -0.00531 -0.12909 -0.20301 142 SER A CB  
1112  O OG  . SER A 142 ? 1.16733 0.94679 0.50471 -0.00307 -0.08884 -0.20257 142 SER A OG  
1113  N N   . PHE A 143 ? 0.97720 0.85888 0.50480 0.00149  -0.06169 -0.18857 143 PHE A N   
1114  C CA  . PHE A 143 ? 0.92446 0.84674 0.51620 0.00507  -0.03509 -0.17614 143 PHE A CA  
1115  C C   . PHE A 143 ? 0.92760 0.84840 0.48947 0.00677  -0.01092 -0.16243 143 PHE A C   
1116  O O   . PHE A 143 ? 1.04702 0.93403 0.53821 0.00544  -0.00652 -0.16396 143 PHE A O   
1117  C CB  . PHE A 143 ? 0.92724 0.85646 0.54907 0.00592  -0.00947 -0.18830 143 PHE A CB  
1118  C CG  . PHE A 143 ? 0.84851 0.81800 0.54013 0.00920  0.00859  -0.17601 143 PHE A CG  
1119  C CD1 . PHE A 143 ? 0.84453 0.84151 0.59466 0.00950  -0.00836 -0.16669 143 PHE A CD1 
1120  C CD2 . PHE A 143 ? 0.79477 0.77326 0.49418 0.01198  0.04210  -0.17357 143 PHE A CD2 
1121  C CE1 . PHE A 143 ? 0.75264 0.77945 0.55673 0.01250  0.00769  -0.15578 143 PHE A CE1 
1122  C CE2 . PHE A 143 ? 0.75698 0.76922 0.51696 0.01459  0.05357  -0.16217 143 PHE A CE2 
1123  C CZ  . PHE A 143 ? 0.75517 0.78843 0.56144 0.01483  0.03611  -0.15355 143 PHE A CZ  
1124  N N   . PHE A 144 ? 0.83838 0.79304 0.45290 0.00882  0.00664  -0.14955 144 PHE A N   
1125  C CA  . PHE A 144 ? 0.84273 0.80000 0.44202 0.00833  0.03054  -0.13667 144 PHE A CA  
1126  C C   . PHE A 144 ? 0.90760 0.84202 0.46171 0.00666  0.06065  -0.14562 144 PHE A C   
1127  O O   . PHE A 144 ? 1.01911 0.95179 0.58338 0.00813  0.07511  -0.15978 144 PHE A O   
1128  C CB  . PHE A 144 ? 0.77100 0.76527 0.43525 0.00957  0.04398  -0.12610 144 PHE A CB  
1129  C CG  . PHE A 144 ? 0.81424 0.82798 0.51942 0.01221  0.02193  -0.11596 144 PHE A CG  
1130  C CD1 . PHE A 144 ? 0.82165 0.83091 0.51181 0.01323  0.01118  -0.10244 144 PHE A CD1 
1131  C CD2 . PHE A 144 ? 0.71267 0.74726 0.47230 0.01430  0.01544  -0.11917 144 PHE A CD2 
1132  C CE1 . PHE A 144 ? 0.85023 0.87592 0.57956 0.01753  -0.00453 -0.09338 144 PHE A CE1 
1133  C CE2 . PHE A 144 ? 0.71279 0.76368 0.50970 0.01727  0.00106  -0.10929 144 PHE A CE2 
1134  C CZ  . PHE A 144 ? 0.75787 0.80491 0.54059 0.01950  -0.00810 -0.09688 144 PHE A CZ  
1135  N N   . ARG A 145 ? 0.89442 0.80848 0.39781 0.00409  0.07241  -0.13702 145 ARG A N   
1136  C CA  . ARG A 145 ? 0.91813 0.80539 0.37233 0.00272  0.10404  -0.14543 145 ARG A CA  
1137  C C   . ARG A 145 ? 0.88150 0.79501 0.37837 0.00160  0.14257  -0.13933 145 ARG A C   
1138  O O   . ARG A 145 ? 0.94070 0.84372 0.42507 0.00295  0.17336  -0.14925 145 ARG A O   
1139  C CB  . ARG A 145 ? 0.93534 0.78002 0.30474 -0.00007 0.10042  -0.13968 145 ARG A CB  
1140  C CG  . ARG A 145 ? 1.01377 0.82945 0.33729 0.00105  0.05844  -0.14530 145 ARG A CG  
1141  C CD  . ARG A 145 ? 1.05568 0.83144 0.30656 -0.00023 0.05973  -0.14414 145 ARG A CD  
1142  N NE  . ARG A 145 ? 1.15022 0.90853 0.36844 -0.00027 0.02235  -0.13263 145 ARG A NE  
1143  C CZ  . ARG A 145 ? 1.23955 0.97637 0.42887 0.00011  -0.01641 -0.14008 145 ARG A CZ  
1144  N NH1 . ARG A 145 ? 1.22092 0.94344 0.39747 -0.00099 -0.02182 -0.16043 145 ARG A NH1 
1145  N NH2 . ARG A 145 ? 1.19007 0.91823 0.36446 0.00160  -0.05123 -0.12630 145 ARG A NH2 
1146  N N   . ASN A 146 ? 0.83725 0.78352 0.38569 -0.00062 0.14156  -0.12384 146 ASN A N   
1147  C CA  . ASN A 146 ? 0.83946 0.81123 0.43138 -0.00339 0.17245  -0.11702 146 ASN A CA  
1148  C C   . ASN A 146 ? 0.79315 0.79824 0.45569 0.00129  0.17674  -0.12286 146 ASN A C   
1149  O O   . ASN A 146 ? 0.77690 0.80677 0.48466 -0.00018 0.19812  -0.11711 146 ASN A O   
1150  C CB  . ASN A 146 ? 0.77868 0.76151 0.38206 -0.01002 0.16922  -0.09795 146 ASN A CB  
1151  C CG  . ASN A 146 ? 0.88173 0.82730 0.41306 -0.01453 0.17178  -0.09052 146 ASN A CG  
1152  O OD1 . ASN A 146 ? 0.91017 0.84978 0.43007 -0.01726 0.15548  -0.07758 146 ASN A OD1 
1153  N ND2 . ASN A 146 ? 0.86145 0.77693 0.33907 -0.01448 0.19386  -0.09882 146 ASN A ND2 
1154  N N   . VAL A 147 ? 0.82830 0.83187 0.50039 0.00664  0.15782  -0.13427 147 VAL A N   
1155  C CA  . VAL A 147 ? 0.75036 0.78090 0.48600 0.01151  0.15784  -0.13793 147 VAL A CA  
1156  C C   . VAL A 147 ? 0.76169 0.77052 0.47936 0.01624  0.15213  -0.15703 147 VAL A C   
1157  O O   . VAL A 147 ? 0.85404 0.83265 0.51787 0.01458  0.13648  -0.16512 147 VAL A O   
1158  C CB  . VAL A 147 ? 0.69223 0.74786 0.46972 0.01047  0.13429  -0.12466 147 VAL A CB  
1159  C CG1 . VAL A 147 ? 0.68441 0.73044 0.45116 0.01190  0.10468  -0.12809 147 VAL A CG1 
1160  C CG2 . VAL A 147 ? 0.71376 0.79850 0.55429 0.01355  0.13995  -0.12080 147 VAL A CG2 
1161  N N   . VAL A 148 ? 0.73314 0.75303 0.49198 0.02195  0.16534  -0.16480 148 VAL A N   
1162  C CA  . VAL A 148 ? 0.78986 0.78429 0.53108 0.02614  0.16484  -0.18464 148 VAL A CA  
1163  C C   . VAL A 148 ? 0.81004 0.82170 0.60534 0.02868  0.14606  -0.18500 148 VAL A C   
1164  O O   . VAL A 148 ? 0.78209 0.82417 0.63412 0.03151  0.15017  -0.17362 148 VAL A O   
1165  C CB  . VAL A 148 ? 0.82728 0.80933 0.56261 0.03241  0.20230  -0.19609 148 VAL A CB  
1166  C CG1 . VAL A 148 ? 0.79097 0.81034 0.60243 0.03830  0.21932  -0.18722 148 VAL A CG1 
1167  C CG2 . VAL A 148 ? 0.84490 0.79212 0.55266 0.03640  0.20047  -0.21858 148 VAL A CG2 
1168  N N   . TRP A 149 ? 0.80748 0.79817 0.58451 0.02670  0.12377  -0.19694 149 TRP A N   
1169  C CA  . TRP A 149 ? 0.75628 0.75830 0.58256 0.02776  0.10835  -0.19792 149 TRP A CA  
1170  C C   . TRP A 149 ? 0.82868 0.81125 0.66158 0.03329  0.12337  -0.21545 149 TRP A C   
1171  O O   . TRP A 149 ? 0.86642 0.81275 0.65481 0.03133  0.11856  -0.23432 149 TRP A O   
1172  C CB  . TRP A 149 ? 0.76258 0.75666 0.57680 0.02110  0.07478  -0.19913 149 TRP A CB  
1173  C CG  . TRP A 149 ? 0.78153 0.79038 0.65014 0.02027  0.06018  -0.19599 149 TRP A CG  
1174  C CD1 . TRP A 149 ? 0.74972 0.77147 0.66695 0.02500  0.07237  -0.19304 149 TRP A CD1 
1175  C CD2 . TRP A 149 ? 0.77005 0.78137 0.65199 0.01431  0.03125  -0.19401 149 TRP A CD2 
1176  N NE1 . TRP A 149 ? 0.72130 0.74987 0.67601 0.02155  0.05496  -0.18951 149 TRP A NE1 
1177  C CE2 . TRP A 149 ? 0.74331 0.76786 0.68109 0.01474  0.03069  -0.19028 149 TRP A CE2 
1178  C CE3 . TRP A 149 ? 0.81861 0.82220 0.67346 0.00903  0.00553  -0.19402 149 TRP A CE3 
1179  C CZ2 . TRP A 149 ? 0.76067 0.79266 0.73093 0.00920  0.00927  -0.18673 149 TRP A CZ2 
1180  C CZ3 . TRP A 149 ? 0.81776 0.83173 0.71002 0.00446  -0.01870 -0.19076 149 TRP A CZ3 
1181  C CH2 . TRP A 149 ? 0.80843 0.83738 0.75953 0.00409  -0.01500 -0.18723 149 TRP A CH2 
1182  N N   . LEU A 150 ? 0.80530 0.80842 0.69150 0.04061  0.14021  -0.20946 150 LEU A N   
1183  C CA  . LEU A 150 ? 0.79935 0.78434 0.69677 0.04862  0.15890  -0.22446 150 LEU A CA  
1184  C C   . LEU A 150 ? 0.76825 0.74372 0.69346 0.04734  0.14055  -0.23046 150 LEU A C   
1185  O O   . LEU A 150 ? 0.76084 0.75880 0.72534 0.04438  0.12383  -0.21593 150 LEU A O   
1186  C CB  . LEU A 150 ? 0.74310 0.75454 0.68908 0.05851  0.18501  -0.21400 150 LEU A CB  
1187  C CG  . LEU A 150 ? 0.71356 0.73302 0.64148 0.05978  0.21038  -0.20999 150 LEU A CG  
1188  C CD1 . LEU A 150 ? 0.68472 0.73853 0.67724 0.06767  0.22709  -0.19632 150 LEU A CD1 
1189  C CD2 . LEU A 150 ? 0.74773 0.72989 0.62250 0.06326  0.23560  -0.22992 150 LEU A CD2 
1190  N N   . ILE A 151 ? 0.77724 0.71536 0.67880 0.04923  0.14598  -0.25231 151 ILE A N   
1191  C CA  . ILE A 151 ? 0.81486 0.73242 0.73161 0.04539  0.12853  -0.26307 151 ILE A CA  
1192  C C   . ILE A 151 ? 0.86143 0.75319 0.78775 0.05600  0.15223  -0.27824 151 ILE A C   
1193  O O   . ILE A 151 ? 0.94101 0.82218 0.84666 0.06534  0.18108  -0.28598 151 ILE A O   
1194  C CB  . ILE A 151 ? 0.86597 0.75304 0.73093 0.03293  0.10063  -0.27831 151 ILE A CB  
1195  C CG1 . ILE A 151 ? 0.87953 0.79173 0.73489 0.02559  0.08042  -0.26247 151 ILE A CG1 
1196  C CG2 . ILE A 151 ? 0.90999 0.77591 0.79542 0.02603  0.08049  -0.28986 151 ILE A CG2 
1197  C CD1 . ILE A 151 ? 0.81303 0.75566 0.72579 0.02067  0.06056  -0.24574 151 ILE A CD1 
1198  N N   . LYS A 152 ? 0.83102 0.71169 0.79172 0.05504  0.14221  -0.28173 152 LYS A N   
1199  C CA  . LYS A 152 ? 0.84814 0.70469 0.82630 0.06680  0.16428  -0.29351 152 LYS A CA  
1200  C C   . LYS A 152 ? 0.96799 0.77310 0.88107 0.06792  0.17655  -0.32267 152 LYS A C   
1201  O O   . LYS A 152 ? 1.05643 0.83735 0.91234 0.05616  0.15752  -0.33545 152 LYS A O   
1202  C CB  . LYS A 152 ? 0.90094 0.74940 0.92312 0.06327  0.14888  -0.29128 152 LYS A CB  
1203  C CG  . LYS A 152 ? 0.92610 0.74736 0.92210 0.04616  0.11889  -0.30555 152 LYS A CG  
1204  C CD  . LYS A 152 ? 0.91858 0.73522 0.96553 0.04005  0.10477  -0.30015 152 LYS A CD  
1205  C CE  . LYS A 152 ? 0.94924 0.73347 0.97753 0.02220  0.07587  -0.31826 152 LYS A CE  
1206  N NZ  . LYS A 152 ? 0.97753 0.75920 1.06112 0.01342  0.06314  -0.31097 152 LYS A NZ  
1207  N N   . LYS A 153 ? 0.99176 0.77832 0.91258 0.08324  0.20886  -0.33271 153 LYS A N   
1208  C CA  . LYS A 153 ? 0.99428 0.72458 0.85417 0.08807  0.22896  -0.36199 153 LYS A CA  
1209  C C   . LYS A 153 ? 1.06543 0.76245 0.95292 0.09688  0.23855  -0.37545 153 LYS A C   
1210  O O   . LYS A 153 ? 1.03543 0.75299 0.98268 0.11276  0.26061  -0.36396 153 LYS A O   
1211  C CB  . LYS A 153 ? 0.99959 0.73371 0.84035 0.10192  0.27063  -0.36318 153 LYS A CB  
1212  C CG  . LYS A 153 ? 1.15493 0.83690 0.90679 0.10181  0.27953  -0.38331 153 LYS A CG  
1213  C CD  . LYS A 153 ? 1.23530 0.93321 0.98714 0.11668  0.31623  -0.37220 153 LYS A CD  
1214  C CE  . LYS A 153 ? 1.26114 0.91605 0.92491 0.11572  0.32373  -0.38657 153 LYS A CE  
1215  N NZ  . LYS A 153 ? 1.39351 1.04010 0.99372 0.09895  0.29628  -0.38770 153 LYS A NZ  
1216  N N   . ASN A 154 ? 1.14120 0.78269 0.98175 0.08735  0.22274  -0.40090 154 ASN A N   
1217  C CA  . ASN A 154 ? 1.11382 0.71338 0.97280 0.09367  0.22997  -0.41683 154 ASN A CA  
1218  C C   . ASN A 154 ? 1.08320 0.71580 1.02561 0.09260  0.21428  -0.39417 154 ASN A C   
1219  O O   . ASN A 154 ? 1.08729 0.71375 1.07604 0.10749  0.23332  -0.39108 154 ASN A O   
1220  C CB  . ASN A 154 ? 1.19072 0.77802 1.04860 0.11656  0.26831  -0.41763 154 ASN A CB  
1221  C CG  . ASN A 154 ? 1.29296 0.86096 1.07327 0.11941  0.28185  -0.42685 154 ASN A CG  
1222  O OD1 . ASN A 154 ? 1.27378 0.86708 1.06653 0.13421  0.31211  -0.41477 154 ASN A OD1 
1223  N ND2 . ASN A 154 ? 1.38756 0.90961 1.09029 0.10511  0.25832  -0.44802 154 ASN A ND2 
1224  N N   . ASP A 155 ? 1.07163 0.73798 1.03187 0.07592  0.18089  -0.37712 155 ASP A N   
1225  C CA  . ASP A 155 ? 1.01288 0.71062 1.04397 0.07263  0.16605  -0.35301 155 ASP A CA  
1226  C C   . ASP A 155 ? 0.95063 0.68595 1.03692 0.09184  0.18977  -0.32959 155 ASP A C   
1227  O O   . ASP A 155 ? 0.97060 0.70147 1.10516 0.09999  0.19453  -0.32050 155 ASP A O   
1228  C CB  . ASP A 155 ? 1.07038 0.72459 1.11701 0.06549  0.15438  -0.36595 155 ASP A CB  
1229  C CG  . ASP A 155 ? 1.10672 0.78736 1.20737 0.05238  0.13012  -0.34374 155 ASP A CG  
1230  O OD1 . ASP A 155 ? 1.02727 0.74362 1.12899 0.04047  0.11046  -0.33038 155 ASP A OD1 
1231  O OD2 . ASP A 155 ? 1.16284 0.82665 1.30502 0.05489  0.13318  -0.33877 155 ASP A OD2 
1232  N N   . ALA A 156 ? 0.88356 0.65404 0.96274 0.09873  0.20323  -0.31934 156 ALA A N   
1233  C CA  . ALA A 156 ? 0.83543 0.64383 0.96748 0.11558  0.22202  -0.29761 156 ALA A CA  
1234  C C   . ALA A 156 ? 0.81841 0.67179 0.94127 0.11202  0.22086  -0.28237 156 ALA A C   
1235  O O   . ALA A 156 ? 0.86976 0.71468 0.93783 0.10383  0.22032  -0.29443 156 ALA A O   
1236  C CB  . ALA A 156 ? 0.85849 0.64420 0.99832 0.13625  0.25722  -0.31097 156 ALA A CB  
1237  N N   . TYR A 157 ? 0.75229 0.64922 0.92512 0.11727  0.21802  -0.25555 157 TYR A N   
1238  C CA  . TYR A 157 ? 0.72650 0.66642 0.89827 0.11375  0.21575  -0.23880 157 TYR A CA  
1239  C C   . TYR A 157 ? 0.73221 0.70452 0.96137 0.12914  0.22944  -0.22015 157 TYR A C   
1240  O O   . TYR A 157 ? 0.70134 0.70046 0.96695 0.12890  0.21324  -0.19693 157 TYR A O   
1241  C CB  . TYR A 157 ? 0.69963 0.65909 0.86696 0.09825  0.18628  -0.22356 157 TYR A CB  
1242  C CG  . TYR A 157 ? 0.70680 0.69774 0.85442 0.09130  0.18172  -0.21265 157 TYR A CG  
1243  C CD1 . TYR A 157 ? 0.68457 0.71265 0.86574 0.09718  0.18632  -0.19209 157 TYR A CD1 
1244  C CD2 . TYR A 157 ? 0.75816 0.74131 0.85666 0.07813  0.16873  -0.22083 157 TYR A CD2 
1245  C CE1 . TYR A 157 ? 0.64400 0.69752 0.80848 0.08963  0.18106  -0.18170 157 TYR A CE1 
1246  C CE2 . TYR A 157 ? 0.72547 0.73470 0.80753 0.07236  0.16415  -0.20909 157 TYR A CE2 
1247  C CZ  . TYR A 157 ? 0.67941 0.72257 0.79403 0.07774  0.17135  -0.19005 157 TYR A CZ  
1248  O OH  . TYR A 157 ? 0.69906 0.76358 0.79644 0.07093  0.16659  -0.17929 157 TYR A OH  
1249  N N   . PRO A 158 ? 0.71238 0.68179 0.95057 0.14288  0.25919  -0.22950 158 PRO A N   
1250  C CA  . PRO A 158 ? 0.72412 0.72649 1.02746 0.15858  0.27130  -0.21204 158 PRO A CA  
1251  C C   . PRO A 158 ? 0.67505 0.72485 0.99386 0.15122  0.25904  -0.18982 158 PRO A C   
1252  O O   . PRO A 158 ? 0.70695 0.76347 0.98384 0.13858  0.25727  -0.19266 158 PRO A O   
1253  C CB  . PRO A 158 ? 0.69499 0.68207 0.99665 0.17263  0.31016  -0.23029 158 PRO A CB  
1254  C CG  . PRO A 158 ? 0.76932 0.72405 0.98830 0.15961  0.31606  -0.25317 158 PRO A CG  
1255  C CD  . PRO A 158 ? 0.75947 0.69275 0.94649 0.14452  0.28319  -0.25667 158 PRO A CD  
1256  N N   . THR A 159 ? 0.66600 0.74474 1.04220 0.15857  0.24711  -0.16700 159 THR A N   
1257  C CA  . THR A 159 ? 0.63263 0.75119 1.02164 0.15026  0.23053  -0.14601 159 THR A CA  
1258  C C   . THR A 159 ? 0.62621 0.76638 1.01307 0.14863  0.25290  -0.15015 159 THR A C   
1259  O O   . THR A 159 ? 0.65332 0.79336 1.06478 0.16126  0.28294  -0.15933 159 THR A O   
1260  C CB  . THR A 159 ? 0.55516 0.69694 1.00495 0.16000  0.21410  -0.12217 159 THR A CB  
1261  O OG1 . THR A 159 ? 0.73809 0.88907 1.24464 0.17888  0.23529  -0.12308 159 THR A OG1 
1262  C CG2 . THR A 159 ? 0.56842 0.68389 1.01285 0.16034  0.19402  -0.11596 159 THR A CG2 
1263  N N   . ILE A 160 ? 0.60691 0.76123 0.96075 0.13294  0.24094  -0.14418 160 ILE A N   
1264  C CA  . ILE A 160 ? 0.54713 0.72157 0.89555 0.12778  0.25916  -0.14427 160 ILE A CA  
1265  C C   . ILE A 160 ? 0.52231 0.74026 0.93254 0.12867  0.24899  -0.12167 160 ILE A C   
1266  O O   . ILE A 160 ? 0.61074 0.83975 1.02775 0.12266  0.21809  -0.10549 160 ILE A O   
1267  C CB  . ILE A 160 ? 0.55369 0.71610 0.83312 0.11049  0.24920  -0.14900 160 ILE A CB  
1268  C CG1 . ILE A 160 ? 0.58051 0.70097 0.80597 0.10851  0.24730  -0.16869 160 ILE A CG1 
1269  C CG2 . ILE A 160 ? 0.55714 0.73056 0.81879 0.10415  0.27075  -0.15032 160 ILE A CG2 
1270  C CD1 . ILE A 160 ? 0.66718 0.77582 0.82968 0.09411  0.23852  -0.17363 160 ILE A CD1 
1271  N N   . LYS A 161 ? 0.51565 0.75642 0.97262 0.13648  0.27480  -0.12051 161 LYS A N   
1272  C CA  . LYS A 161 ? 0.49815 0.78297 1.01440 0.13354  0.26554  -0.10036 161 LYS A CA  
1273  C C   . LYS A 161 ? 0.49715 0.79334 1.00895 0.12781  0.29836  -0.10578 161 LYS A C   
1274  O O   . LYS A 161 ? 0.52165 0.80535 1.03199 0.13626  0.32396  -0.11338 161 LYS A O   
1275  C CB  . LYS A 161 ? 0.48270 0.78869 1.08203 0.15124  0.26335  -0.08957 161 LYS A CB  
1276  C CG  . LYS A 161 ? 0.49092 0.77415 1.08724 0.15994  0.24036  -0.08701 161 LYS A CG  
1277  C CD  . LYS A 161 ? 0.48248 0.78675 1.15827 0.17645  0.23169  -0.07170 161 LYS A CD  
1278  C CE  . LYS A 161 ? 0.49520 0.77062 1.16927 0.18801  0.21675  -0.07058 161 LYS A CE  
1279  N NZ  . LYS A 161 ? 0.49289 0.78456 1.23281 0.20186  0.19706  -0.05069 161 LYS A NZ  
1280  N N   . ILE A 162 ? 0.49447 0.80093 0.97849 0.11009  0.28862  -0.09882 162 ILE A N   
1281  C CA  . ILE A 162 ? 0.50205 0.81306 0.96903 0.10137  0.31874  -0.10248 162 ILE A CA  
1282  C C   . ILE A 162 ? 0.48863 0.83377 0.98595 0.08590  0.30107  -0.08356 162 ILE A C   
1283  O O   . ILE A 162 ? 0.50333 0.85076 0.98778 0.07657  0.26301  -0.07312 162 ILE A O   
1284  C CB  . ILE A 162 ? 0.52851 0.79684 0.89780 0.09330  0.32742  -0.11889 162 ILE A CB  
1285  C CG1 . ILE A 162 ? 0.55606 0.81696 0.89671 0.08766  0.35967  -0.12150 162 ILE A CG1 
1286  C CG2 . ILE A 162 ? 0.52712 0.78893 0.84918 0.07764  0.29102  -0.11137 162 ILE A CG2 
1287  C CD1 . ILE A 162 ? 0.74128 0.98642 1.08509 0.10078  0.38836  -0.12936 162 ILE A CD1 
1288  N N   . SER A 163 ? 0.49022 0.85508 1.01752 0.08155  0.32589  -0.07842 163 SER A N   
1289  C CA  . SER A 163 ? 0.47658 0.87538 1.04274 0.06537  0.31502  -0.06226 163 SER A CA  
1290  C C   . SER A 163 ? 0.49831 0.88537 1.02179 0.05276  0.34350  -0.06438 163 SER A C   
1291  O O   . SER A 163 ? 0.58354 0.95856 1.09733 0.05917  0.37375  -0.06967 163 SER A O   
1292  C CB  . SER A 163 ? 0.46189 0.90112 1.12206 0.06963  0.30456  -0.04633 163 SER A CB  
1293  O OG  . SER A 163 ? 0.52647 0.97071 1.22204 0.08402  0.27984  -0.04321 163 SER A OG  
1294  N N   . TYR A 164 ? 0.50203 0.88834 0.99581 0.03450  0.32960  -0.05804 164 TYR A N   
1295  C CA  . TYR A 164 ? 0.51871 0.89960 0.98704 0.02084  0.35820  -0.05618 164 TYR A CA  
1296  C C   . TYR A 164 ? 0.50631 0.92599 1.04202 0.00459  0.34335  -0.03741 164 TYR A C   
1297  O O   . TYR A 164 ? 0.52946 0.95108 1.05825 -0.00555 0.30072  -0.02905 164 TYR A O   
1298  C CB  . TYR A 164 ? 0.54550 0.88202 0.90856 0.01257  0.35032  -0.06373 164 TYR A CB  
1299  C CG  . TYR A 164 ? 0.61450 0.94089 0.94533 -0.00266 0.37524  -0.05880 164 TYR A CG  
1300  C CD1 . TYR A 164 ? 0.64259 0.94574 0.93772 0.00212  0.41173  -0.06447 164 TYR A CD1 
1301  C CD2 . TYR A 164 ? 0.63660 0.96676 0.95987 -0.02102 0.35220  -0.04595 164 TYR A CD2 
1302  C CE1 . TYR A 164 ? 0.67242 0.96090 0.93197 -0.01131 0.43015  -0.05720 164 TYR A CE1 
1303  C CE2 . TYR A 164 ? 0.59962 0.91768 0.89440 -0.03542 0.37582  -0.03997 164 TYR A CE2 
1304  C CZ  . TYR A 164 ? 0.61941 0.91809 0.88428 -0.03071 0.41744  -0.04519 164 TYR A CZ  
1305  O OH  . TYR A 164 ? 0.74261 1.02399 0.97265 -0.04481 0.43496  -0.03629 164 TYR A OH  
1306  N N   . ASN A 165 ? 0.51151 0.95081 1.09490 0.00256  0.36624  -0.02976 165 ASN A N   
1307  C CA  . ASN A 165 ? 0.50531 0.97703 1.14761 -0.01633 0.35933  -0.01318 165 ASN A CA  
1308  C C   . ASN A 165 ? 0.53192 0.97857 1.11205 -0.03414 0.37975  -0.01198 165 ASN A C   
1309  O O   . ASN A 165 ? 0.62115 1.03639 1.14204 -0.02911 0.41252  -0.01955 165 ASN A O   
1310  C CB  . ASN A 165 ? 0.50598 1.00780 1.22737 -0.00909 0.37344  -0.00615 165 ASN A CB  
1311  C CG  . ASN A 165 ? 0.49318 1.03570 1.29532 -0.02722 0.35469  0.01139  165 ASN A CG  
1312  O OD1 . ASN A 165 ? 0.55586 1.09609 1.34263 -0.04853 0.35173  0.01797  165 ASN A OD1 
1313  N ND2 . ASN A 165 ? 0.48756 1.06495 1.37509 -0.01933 0.33825  0.01908  165 ASN A ND2 
1314  N N   . ASN A 166 ? 0.52892 0.98323 1.11465 -0.05489 0.35758  -0.00260 166 ASN A N   
1315  C CA  . ASN A 166 ? 0.59093 1.02084 1.12395 -0.07373 0.37343  0.00202  166 ASN A CA  
1316  C C   . ASN A 166 ? 0.64627 1.09443 1.22755 -0.08248 0.40037  0.01288  166 ASN A C   
1317  O O   . ASN A 166 ? 0.61172 1.09439 1.26861 -0.09734 0.38335  0.02588  166 ASN A O   
1318  C CB  . ASN A 166 ? 0.61512 1.03367 1.12127 -0.09156 0.32727  0.00990  166 ASN A CB  
1319  C CG  . ASN A 166 ? 0.63877 1.01931 1.06955 -0.10635 0.34197  0.01228  166 ASN A CG  
1320  O OD1 . ASN A 166 ? 0.71946 1.07262 1.09389 -0.10047 0.37843  0.00588  166 ASN A OD1 
1321  N ND2 . ASN A 166 ? 0.65706 1.03274 1.08566 -0.12583 0.31377  0.02197  166 ASN A ND2 
1322  N N   . THR A 167 ? 0.70918 1.12986 1.24072 -0.07481 0.43873  0.00771  167 THR A N   
1323  C CA  . THR A 167 ? 0.64063 1.07436 1.21198 -0.08213 0.46777  0.01751  167 THR A CA  
1324  C C   . THR A 167 ? 0.69055 1.10354 1.22309 -0.10498 0.47761  0.02769  167 THR A C   
1325  O O   . THR A 167 ? 0.72822 1.15434 1.30041 -0.11545 0.49892  0.03823  167 THR A O   
1326  C CB  . THR A 167 ? 0.69317 1.10564 1.23358 -0.06297 0.50634  0.00757  167 THR A CB  
1327  O OG1 . THR A 167 ? 0.84690 1.20478 1.27324 -0.05837 0.51788  -0.00322 167 THR A OG1 
1328  C CG2 . THR A 167 ? 0.67104 1.10205 1.25435 -0.04120 0.49666  -0.00150 167 THR A CG2 
1329  N N   . ASN A 168 ? 0.65848 1.03758 1.11477 -0.11261 0.46347  0.02503  168 ASN A N   
1330  C CA  . ASN A 168 ? 0.68783 1.04254 1.10447 -0.13448 0.46873  0.03562  168 ASN A CA  
1331  C C   . ASN A 168 ? 0.66604 1.05406 1.15980 -0.15848 0.44244  0.04906  168 ASN A C   
1332  O O   . ASN A 168 ? 0.65967 1.08434 1.22285 -0.15826 0.41155  0.04905  168 ASN A O   
1333  C CB  . ASN A 168 ? 0.71117 1.01418 1.01652 -0.13279 0.46081  0.02782  168 ASN A CB  
1334  C CG  . ASN A 168 ? 0.72926 0.99894 0.95987 -0.10941 0.47637  0.01287  168 ASN A CG  
1335  O OD1 . ASN A 168 ? 0.82914 1.06283 0.99662 -0.10741 0.50109  0.01341  168 ASN A OD1 
1336  N ND2 . ASN A 168 ? 0.69747 0.97637 0.93440 -0.09279 0.46070  -0.00023 168 ASN A ND2 
1337  N N   . ARG A 169 ? 0.70058 1.07291 1.18149 -0.17976 0.45271  0.06110  169 ARG A N   
1338  C CA  . ARG A 169 ? 0.69449 1.08802 1.23623 -0.20599 0.42420  0.07275  169 ARG A CA  
1339  C C   . ARG A 169 ? 0.70878 1.06231 1.17687 -0.21575 0.39127  0.07061  169 ARG A C   
1340  O O   . ARG A 169 ? 0.71368 1.07320 1.21223 -0.23407 0.35440  0.07725  169 ARG A O   
1341  C CB  . ARG A 169 ? 0.70927 1.10862 1.28639 -0.22499 0.44526  0.08749  169 ARG A CB  
1342  C CG  . ARG A 169 ? 0.78742 1.22101 1.42862 -0.21281 0.47338  0.08878  169 ARG A CG  
1343  C CD  . ARG A 169 ? 0.75518 1.24839 1.51483 -0.21473 0.44319  0.09174  169 ARG A CD  
1344  N NE  . ARG A 169 ? 0.75689 1.26386 1.52400 -0.19465 0.41707  0.08045  169 ARG A NE  
1345  C CZ  . ARG A 169 ? 0.74240 1.25687 1.51178 -0.16788 0.43391  0.07069  169 ARG A CZ  
1346  N NH1 . ARG A 169 ? 0.76850 1.28210 1.54252 -0.15738 0.47620  0.07027  169 ARG A NH1 
1347  N NH2 . ARG A 169 ? 0.59858 1.11840 1.36445 -0.15157 0.40821  0.06107  169 ARG A NH2 
1348  N N   . GLU A 170 ? 0.72563 1.03402 1.08915 -0.20000 0.39326  0.06064  170 GLU A N   
1349  C CA  . GLU A 170 ? 0.76624 1.03276 1.04750 -0.19922 0.35331  0.05657  170 GLU A CA  
1350  C C   . GLU A 170 ? 0.80258 1.07873 1.07883 -0.17941 0.31646  0.04391  170 GLU A C   
1351  O O   . GLU A 170 ? 0.73422 1.03422 1.03898 -0.16222 0.32922  0.03610  170 GLU A O   
1352  C CB  . GLU A 170 ? 0.78090 0.99338 0.95656 -0.19414 0.37718  0.05540  170 GLU A CB  
1353  C CG  . GLU A 170 ? 0.85272 1.05079 1.02599 -0.21203 0.42024  0.06908  170 GLU A CG  
1354  C CD  . GLU A 170 ? 1.01024 1.20801 1.17267 -0.19845 0.46823  0.06685  170 GLU A CD  
1355  O OE1 . GLU A 170 ? 0.97482 1.21245 1.20082 -0.18568 0.47618  0.06089  170 GLU A OE1 
1356  O OE2 . GLU A 170 ? 1.08326 1.23657 1.16820 -0.19610 0.48638  0.07110  170 GLU A OE2 
1357  N N   . ASP A 171 ? 0.76916 1.02428 1.00918 -0.18156 0.27290  0.04212  171 ASP A N   
1358  C CA  . ASP A 171 ? 0.73022 0.99148 0.96278 -0.16324 0.24196  0.03158  171 ASP A CA  
1359  C C   . ASP A 171 ? 0.72536 0.95809 0.88219 -0.14308 0.25365  0.02064  171 ASP A C   
1360  O O   . ASP A 171 ? 0.73968 0.93869 0.83332 -0.14389 0.27367  0.02138  171 ASP A O   
1361  C CB  . ASP A 171 ? 0.75359 0.99860 0.96769 -0.16968 0.19523  0.03221  171 ASP A CB  
1362  C CG  . ASP A 171 ? 0.84360 1.11456 1.13100 -0.19008 0.17365  0.04118  171 ASP A CG  
1363  O OD1 . ASP A 171 ? 0.87242 1.17187 1.22485 -0.20324 0.19707  0.04946  171 ASP A OD1 
1364  O OD2 . ASP A 171 ? 0.82407 1.08573 1.10455 -0.19360 0.13330  0.04014  171 ASP A OD2 
1365  N N   . LEU A 172 ? 0.72269 0.96734 0.88608 -0.12551 0.23889  0.01105  172 LEU A N   
1366  C CA  . LEU A 172 ? 0.70736 0.93190 0.81518 -0.10702 0.25004  -0.00053 172 LEU A CA  
1367  C C   . LEU A 172 ? 0.70945 0.92011 0.78495 -0.09711 0.21304  -0.00637 172 LEU A C   
1368  O O   . LEU A 172 ? 0.70180 0.93333 0.81931 -0.09515 0.18889  -0.00578 172 LEU A O   
1369  C CB  . LEU A 172 ? 0.72011 0.97277 0.87496 -0.09472 0.27641  -0.00711 172 LEU A CB  
1370  C CG  . LEU A 172 ? 0.72326 0.95294 0.82540 -0.08080 0.30517  -0.01864 172 LEU A CG  
1371  C CD1 . LEU A 172 ? 0.78616 0.98082 0.82470 -0.09023 0.32738  -0.01396 172 LEU A CD1 
1372  C CD2 . LEU A 172 ? 0.68433 0.94371 0.84819 -0.07410 0.33707  -0.02135 172 LEU A CD2 
1373  N N   . LEU A 173 ? 0.73181 0.90610 0.73374 -0.09160 0.20809  -0.01033 173 LEU A N   
1374  C CA  . LEU A 173 ? 0.67751 0.83821 0.64857 -0.07987 0.18025  -0.01652 173 LEU A CA  
1375  C C   . LEU A 173 ? 0.66611 0.82965 0.62893 -0.06318 0.18909  -0.02869 173 LEU A C   
1376  O O   . LEU A 173 ? 0.68461 0.82731 0.60217 -0.05884 0.20564  -0.03404 173 LEU A O   
1377  C CB  . LEU A 173 ? 0.68266 0.80541 0.58878 -0.08187 0.16963  -0.01358 173 LEU A CB  
1378  C CG  . LEU A 173 ? 0.66270 0.77004 0.53497 -0.06787 0.14836  -0.02009 173 LEU A CG  
1379  C CD1 . LEU A 173 ? 0.71982 0.83832 0.62009 -0.06612 0.12422  -0.01939 173 LEU A CD1 
1380  C CD2 . LEU A 173 ? 0.65888 0.73018 0.47033 -0.06613 0.14199  -0.01736 173 LEU A CD2 
1381  N N   . ILE A 174 ? 0.64108 0.82549 0.64257 -0.05430 0.17607  -0.03293 174 ILE A N   
1382  C CA  . ILE A 174 ? 0.62502 0.81190 0.62666 -0.03927 0.18168  -0.04467 174 ILE A CA  
1383  C C   . ILE A 174 ? 0.65080 0.82627 0.63179 -0.03094 0.15519  -0.04814 174 ILE A C   
1384  O O   . ILE A 174 ? 0.61239 0.79447 0.61203 -0.03273 0.13444  -0.04196 174 ILE A O   
1385  C CB  . ILE A 174 ? 0.61224 0.83220 0.68252 -0.03483 0.19207  -0.04530 174 ILE A CB  
1386  C CG1 . ILE A 174 ? 0.64513 0.88094 0.74759 -0.04374 0.22118  -0.03997 174 ILE A CG1 
1387  C CG2 . ILE A 174 ? 0.60009 0.81820 0.67075 -0.01923 0.20026  -0.05823 174 ILE A CG2 
1388  C CD1 . ILE A 174 ? 0.63498 0.90375 0.80881 -0.03645 0.23747  -0.04122 174 ILE A CD1 
1389  N N   . LEU A 175 ? 0.62899 0.78619 0.57225 -0.02215 0.15631  -0.05807 175 LEU A N   
1390  C CA  . LEU A 175 ? 0.58781 0.73552 0.51671 -0.01424 0.13529  -0.06178 175 LEU A CA  
1391  C C   . LEU A 175 ? 0.58657 0.73971 0.53306 -0.00372 0.13875  -0.07292 175 LEU A C   
1392  O O   . LEU A 175 ? 0.64330 0.78795 0.57393 -0.00061 0.15500  -0.08293 175 LEU A O   
1393  C CB  . LEU A 175 ? 0.57505 0.69588 0.44909 -0.01418 0.12854  -0.06313 175 LEU A CB  
1394  C CG  . LEU A 175 ? 0.60466 0.71391 0.45870 -0.02218 0.12042  -0.05183 175 LEU A CG  
1395  C CD1 . LEU A 175 ? 0.63585 0.72814 0.45400 -0.02877 0.13498  -0.04936 175 LEU A CD1 
1396  C CD2 . LEU A 175 ? 0.59826 0.69189 0.42855 -0.01607 0.10112  -0.05101 175 LEU A CD2 
1397  N N   . TRP A 176 ? 0.56898 0.73066 0.54216 0.00169  0.12430  -0.07158 176 TRP A N   
1398  C CA  . TRP A 176 ? 0.53721 0.69865 0.52434 0.01102  0.12524  -0.08155 176 TRP A CA  
1399  C C   . TRP A 176 ? 0.52662 0.67938 0.50623 0.01432  0.10642  -0.08059 176 TRP A C   
1400  O O   . TRP A 176 ? 0.58613 0.73328 0.54981 0.01107  0.09496  -0.07264 176 TRP A O   
1401  C CB  . TRP A 176 ? 0.54749 0.72944 0.58650 0.01573  0.13193  -0.07978 176 TRP A CB  
1402  C CG  . TRP A 176 ? 0.54718 0.74099 0.61251 0.01407  0.11563  -0.06703 176 TRP A CG  
1403  C CD1 . TRP A 176 ? 0.55066 0.74253 0.62857 0.01950  0.10149  -0.06325 176 TRP A CD1 
1404  C CD2 . TRP A 176 ? 0.57622 0.78097 0.65312 0.00520  0.11055  -0.05590 176 TRP A CD2 
1405  N NE1 . TRP A 176 ? 0.58910 0.78720 0.67919 0.01547  0.08718  -0.05059 176 TRP A NE1 
1406  C CE2 . TRP A 176 ? 0.61719 0.82371 0.70818 0.00611  0.09061  -0.04662 176 TRP A CE2 
1407  C CE3 . TRP A 176 ? 0.58443 0.79468 0.65922 -0.00445 0.12070  -0.05262 176 TRP A CE3 
1408  C CZ2 . TRP A 176 ? 0.63901 0.85149 0.74002 -0.00252 0.07729  -0.03580 176 TRP A CZ2 
1409  C CZ3 . TRP A 176 ? 0.61861 0.83796 0.71063 -0.01395 0.10841  -0.04132 176 TRP A CZ3 
1410  C CH2 . TRP A 176 ? 0.64773 0.86764 0.75168 -0.01306 0.08535  -0.03383 176 TRP A CH2 
1411  N N   . GLY A 177 ? 0.58884 0.73858 0.58090 0.02081  0.10508  -0.08879 177 GLY A N   
1412  C CA  . GLY A 177 ? 0.52130 0.66384 0.51072 0.02271  0.09022  -0.08710 177 GLY A CA  
1413  C C   . GLY A 177 ? 0.51637 0.65926 0.53436 0.02852  0.08991  -0.09196 177 GLY A C   
1414  O O   . GLY A 177 ? 0.54354 0.68827 0.57743 0.03223  0.10054  -0.09944 177 GLY A O   
1415  N N   . ILE A 178 ? 0.52954 0.66867 0.55490 0.02965  0.07984  -0.08743 178 ILE A N   
1416  C CA  . ILE A 178 ? 0.54107 0.67721 0.59359 0.03376  0.07936  -0.08983 178 ILE A CA  
1417  C C   . ILE A 178 ? 0.53328 0.66110 0.58388 0.03179  0.07054  -0.09447 178 ILE A C   
1418  O O   . ILE A 178 ? 0.55516 0.68341 0.59411 0.02978  0.06382  -0.08853 178 ILE A O   
1419  C CB  . ILE A 178 ? 0.54770 0.68773 0.62055 0.03680  0.07788  -0.07539 178 ILE A CB  
1420  C CG1 . ILE A 178 ? 0.56851 0.70167 0.66806 0.04109  0.07927  -0.07668 178 ILE A CG1 
1421  C CG2 . ILE A 178 ? 0.52376 0.65994 0.58085 0.03460  0.07174  -0.06400 178 ILE A CG2 
1422  C CD1 . ILE A 178 ? 0.56917 0.69925 0.68058 0.04441  0.07692  -0.06111 178 ILE A CD1 
1423  N N   . HIS A 179 ? 0.55910 0.67895 0.62489 0.03233  0.07012  -0.10511 179 HIS A N   
1424  C CA  . HIS A 179 ? 0.57449 0.68800 0.64759 0.02852  0.05914  -0.11059 179 HIS A CA  
1425  C C   . HIS A 179 ? 0.57982 0.69325 0.68832 0.02929  0.06076  -0.10196 179 HIS A C   
1426  O O   . HIS A 179 ? 0.63165 0.73939 0.75790 0.03231  0.06766  -0.10253 179 HIS A O   
1427  C CB  . HIS A 179 ? 0.60638 0.70500 0.66828 0.02591  0.05485  -0.12996 179 HIS A CB  
1428  C CG  . HIS A 179 ? 0.64834 0.74083 0.72532 0.02010  0.03920  -0.13603 179 HIS A CG  
1429  N ND1 . HIS A 179 ? 0.68347 0.76440 0.78519 0.01766  0.03772  -0.14464 179 HIS A ND1 
1430  C CD2 . HIS A 179 ? 0.68112 0.77802 0.75724 0.01586  0.02308  -0.13422 179 HIS A CD2 
1431  C CE1 . HIS A 179 ? 0.71767 0.79751 0.83471 0.01044  0.02057  -0.14817 179 HIS A CE1 
1432  N NE2 . HIS A 179 ? 0.71791 0.80906 0.82203 0.00993  0.01102  -0.14157 179 HIS A NE2 
1433  N N   . HIS A 180 ? 0.61141 0.72949 0.73128 0.02720  0.05616  -0.09328 180 HIS A N   
1434  C CA  . HIS A 180 ? 0.56888 0.68492 0.72177 0.02677  0.06107  -0.08409 180 HIS A CA  
1435  C C   . HIS A 180 ? 0.63955 0.75310 0.81707 0.01996  0.05040  -0.09525 180 HIS A C   
1436  O O   . HIS A 180 ? 0.62224 0.74350 0.80424 0.01665  0.03927  -0.09663 180 HIS A O   
1437  C CB  . HIS A 180 ? 0.54544 0.66644 0.69883 0.02888  0.06678  -0.06808 180 HIS A CB  
1438  C CG  . HIS A 180 ? 0.54557 0.66548 0.66795 0.03340  0.07194  -0.05905 180 HIS A CG  
1439  N ND1 . HIS A 180 ? 0.54281 0.65451 0.66077 0.03697  0.07961  -0.04794 180 HIS A ND1 
1440  C CD2 . HIS A 180 ? 0.55741 0.68113 0.65083 0.03388  0.06815  -0.05916 180 HIS A CD2 
1441  C CE1 . HIS A 180 ? 0.58862 0.70030 0.67775 0.03852  0.07833  -0.04276 180 HIS A CE1 
1442  N NE2 . HIS A 180 ? 0.53412 0.65302 0.60918 0.03638  0.07287  -0.04948 180 HIS A NE2 
1443  N N   . SER A 181 ? 0.70629 0.73318 0.65957 -0.03220 0.04326  -0.10869 181 SER A N   
1444  C CA  . SER A 181 ? 0.73750 0.74377 0.69140 -0.04230 0.03473  -0.11768 181 SER A CA  
1445  C C   . SER A 181 ? 0.75320 0.77315 0.73881 -0.04908 0.02902  -0.10879 181 SER A C   
1446  O O   . SER A 181 ? 0.76368 0.80481 0.76654 -0.04407 0.03415  -0.09586 181 SER A O   
1447  C CB  . SER A 181 ? 0.76085 0.73845 0.70699 -0.03870 0.04547  -0.12502 181 SER A CB  
1448  O OG  . SER A 181 ? 0.77855 0.76358 0.74101 -0.02754 0.05940  -0.11399 181 SER A OG  
1449  N N   . ASN A 182 ? 0.75624 0.76410 0.74946 -0.06114 0.01854  -0.11607 182 ASN A N   
1450  C CA  . ASN A 182 ? 0.76042 0.78495 0.78631 -0.06976 0.01233  -0.10867 182 ASN A CA  
1451  C C   . ASN A 182 ? 0.77122 0.78308 0.82037 -0.07444 0.02108  -0.10376 182 ASN A C   
1452  O O   . ASN A 182 ? 0.80050 0.82930 0.87770 -0.07720 0.02454  -0.09205 182 ASN A O   
1453  C CB  . ASN A 182 ? 0.74573 0.77305 0.77231 -0.08159 -0.00785 -0.11835 182 ASN A CB  
1454  C CG  . ASN A 182 ? 0.76111 0.80418 0.76933 -0.07633 -0.01669 -0.11857 182 ASN A CG  
1455  O OD1 . ASN A 182 ? 0.74896 0.81276 0.76192 -0.06762 -0.00975 -0.10761 182 ASN A OD1 
1456  N ND2 . ASN A 182 ? 0.79882 0.82816 0.78101 -0.08085 -0.03131 -0.13115 182 ASN A ND2 
1457  N N   . ASN A 183 ? 0.80950 0.78990 0.84674 -0.07511 0.02617  -0.11196 183 ASN A N   
1458  C CA  . ASN A 183 ? 0.82391 0.78634 0.88036 -0.07942 0.03515  -0.10702 183 ASN A CA  
1459  C C   . ASN A 183 ? 0.91966 0.85075 0.95463 -0.06953 0.04664  -0.11247 183 ASN A C   
1460  O O   . ASN A 183 ? 0.93221 0.85395 0.93922 -0.06337 0.04593  -0.12337 183 ASN A O   
1461  C CB  . ASN A 183 ? 0.81216 0.76358 0.88603 -0.09871 0.02311  -0.11558 183 ASN A CB  
1462  C CG  . ASN A 183 ? 0.84850 0.78313 0.89697 -0.10569 0.00732  -0.13518 183 ASN A CG  
1463  O OD1 . ASN A 183 ? 0.96405 0.86274 0.99247 -0.10755 0.00890  -0.14772 183 ASN A OD1 
1464  N ND2 . ASN A 183 ? 0.88593 0.84383 0.93261 -0.10909 -0.00838 -0.13824 183 ASN A ND2 
1465  N N   . ALA A 184 ? 0.95041 0.86346 0.99829 -0.06750 0.05842  -0.10454 184 ALA A N   
1466  C CA  . ALA A 184 ? 0.90641 0.79001 0.93731 -0.05530 0.07041  -0.10821 184 ALA A CA  
1467  C C   . ALA A 184 ? 0.92173 0.77099 0.92840 -0.06104 0.06554  -0.12933 184 ALA A C   
1468  O O   . ALA A 184 ? 0.99498 0.82435 0.98210 -0.04821 0.07577  -0.13512 184 ALA A O   
1469  C CB  . ALA A 184 ? 0.93248 0.79763 0.98031 -0.05247 0.08268  -0.09541 184 ALA A CB  
1470  N N   . GLU A 185 ? 0.94033 0.78166 0.94766 -0.07937 0.05026  -0.14134 185 GLU A N   
1471  C CA  . GLU A 185 ? 0.97615 0.78115 0.95419 -0.08504 0.04415  -0.16291 185 GLU A CA  
1472  C C   . GLU A 185 ? 0.98638 0.80007 0.93144 -0.07796 0.03962  -0.17254 185 GLU A C   
1473  O O   . GLU A 185 ? 1.06958 0.85778 0.98433 -0.06858 0.04837  -0.18357 185 GLU A O   
1474  C CB  . GLU A 185 ? 1.02605 0.81944 1.01480 -0.10802 0.02626  -0.17368 185 GLU A CB  
1475  C CG  . GLU A 185 ? 1.13055 0.88662 1.13237 -0.11801 0.03133  -0.17654 185 GLU A CG  
1476  C CD  . GLU A 185 ? 1.21174 0.95023 1.21583 -0.14181 0.01094  -0.19371 185 GLU A CD  
1477  O OE1 . GLU A 185 ? 1.18939 0.93752 1.17515 -0.14753 -0.00743 -0.20623 185 GLU A OE1 
1478  O OE2 . GLU A 185 ? 1.24309 0.95714 1.26707 -0.15522 0.01254  -0.19446 185 GLU A OE2 
1479  N N   . GLU A 186 ? 0.93588 0.78337 0.88565 -0.08234 0.02693  -0.16854 186 GLU A N   
1480  C CA  . GLU A 186 ? 0.93056 0.78833 0.85012 -0.07487 0.02452  -0.17357 186 GLU A CA  
1481  C C   . GLU A 186 ? 0.91791 0.77752 0.82626 -0.05609 0.04469  -0.16822 186 GLU A C   
1482  O O   . GLU A 186 ? 0.96529 0.81080 0.84071 -0.04991 0.04964  -0.17871 186 GLU A O   
1483  C CB  . GLU A 186 ? 0.85298 0.74936 0.78708 -0.07945 0.01103  -0.16474 186 GLU A CB  
1484  C CG  . GLU A 186 ? 0.85462 0.76534 0.76318 -0.07087 0.01101  -0.16453 186 GLU A CG  
1485  C CD  . GLU A 186 ? 0.89403 0.83517 0.81389 -0.07590 -0.00433 -0.15812 186 GLU A CD  
1486  O OE1 . GLU A 186 ? 0.93158 0.87878 0.87253 -0.08810 -0.01945 -0.15939 186 GLU A OE1 
1487  O OE2 . GLU A 186 ? 0.80426 0.76553 0.71768 -0.06719 0.00018  -0.15021 186 GLU A OE2 
1488  N N   . GLN A 187 ? 0.86264 0.73909 0.79757 -0.04678 0.05661  -0.15215 187 GLN A N   
1489  C CA  . GLN A 187 ? 0.85856 0.73893 0.78814 -0.02906 0.07380  -0.14734 187 GLN A CA  
1490  C C   . GLN A 187 ? 0.92833 0.76998 0.83763 -0.02205 0.08565  -0.16028 187 GLN A C   
1491  O O   . GLN A 187 ? 0.91190 0.75056 0.80015 -0.01193 0.09574  -0.16663 187 GLN A O   
1492  C CB  . GLN A 187 ? 0.84798 0.75072 0.80834 -0.02078 0.08107  -0.12803 187 GLN A CB  
1493  C CG  . GLN A 187 ? 0.90357 0.80959 0.86392 -0.00244 0.09671  -0.12324 187 GLN A CG  
1494  C CD  . GLN A 187 ? 0.80954 0.75154 0.77155 0.00358  0.09701  -0.11596 187 GLN A CD  
1495  O OE1 . GLN A 187 ? 0.79887 0.75084 0.74621 -0.00366 0.08925  -0.12158 187 GLN A OE1 
1496  N NE2 . GLN A 187 ? 0.85438 0.81474 0.83341 0.01673  0.10502  -0.10345 187 GLN A NE2 
1497  N N   . THR A 188 ? 0.94237 0.75241 0.85729 -0.02733 0.08605  -0.16470 188 THR A N   
1498  C CA  . THR A 188 ? 0.93790 0.70744 0.83217 -0.01906 0.09858  -0.17760 188 THR A CA  
1499  C C   . THR A 188 ? 1.01771 0.76340 0.87149 -0.02628 0.09210  -0.19878 188 THR A C   
1500  O O   . THR A 188 ? 1.02511 0.75344 0.85294 -0.01456 0.10575  -0.20849 188 THR A O   
1501  C CB  . THR A 188 ? 0.96388 0.70087 0.87277 -0.02317 0.10110  -0.17678 188 THR A CB  
1502  O OG1 . THR A 188 ? 1.00013 0.72892 0.91347 -0.04523 0.08350  -0.18289 188 THR A OG1 
1503  C CG2 . THR A 188 ? 0.97079 0.72858 0.91303 -0.01381 0.10877  -0.15459 188 THR A CG2 
1504  N N   . ASN A 189 ? 1.04358 0.78895 0.89106 -0.04486 0.07136  -0.20588 189 ASN A N   
1505  C CA  . ASN A 189 ? 1.05260 0.77197 0.85702 -0.05249 0.06160  -0.22630 189 ASN A CA  
1506  C C   . ASN A 189 ? 1.00276 0.73937 0.77970 -0.04433 0.06551  -0.22710 189 ASN A C   
1507  O O   . ASN A 189 ? 1.08557 0.79958 0.82052 -0.04884 0.05886  -0.24280 189 ASN A O   
1508  C CB  . ASN A 189 ? 1.03021 0.74906 0.83876 -0.07417 0.03525  -0.23269 189 ASN A CB  
1509  C CG  . ASN A 189 ? 1.10342 0.80623 0.94226 -0.08542 0.03179  -0.23143 189 ASN A CG  
1510  O OD1 . ASN A 189 ? 1.06805 0.73529 0.90307 -0.08039 0.04525  -0.23659 189 ASN A OD1 
1511  N ND2 . ASN A 189 ? 1.15775 0.88477 1.02736 -0.10089 0.01451  -0.22473 189 ASN A ND2 
1512  N N   . LEU A 190 ? 0.96964 0.74304 0.76676 -0.03344 0.07556  -0.21098 190 LEU A N   
1513  C CA  . LEU A 190 ? 0.95841 0.74904 0.73409 -0.02614 0.08217  -0.20973 190 LEU A CA  
1514  C C   . LEU A 190 ? 0.95315 0.75334 0.73863 -0.00781 0.10702  -0.20314 190 LEU A C   
1515  O O   . LEU A 190 ? 0.95446 0.74886 0.71330 -0.00050 0.11995  -0.20946 190 LEU A O   
1516  C CB  . LEU A 190 ? 0.93729 0.76814 0.73051 -0.03236 0.06809  -0.19639 190 LEU A CB  
1517  C CG  . LEU A 190 ? 0.95546 0.78423 0.71984 -0.04368 0.04837  -0.20367 190 LEU A CG  
1518  C CD1 . LEU A 190 ? 1.04334 0.84673 0.80144 -0.05801 0.02914  -0.21627 190 LEU A CD1 
1519  C CD2 . LEU A 190 ? 0.82655 0.69444 0.61434 -0.04633 0.03817  -0.18886 190 LEU A CD2 
1520  N N   . TYR A 191 ? 0.92395 0.73901 0.74777 0.00015  0.11420  -0.19006 191 TYR A N   
1521  C CA  . TYR A 191 ? 0.84807 0.67939 0.68770 0.01790  0.13423  -0.18207 191 TYR A CA  
1522  C C   . TYR A 191 ? 0.87823 0.68838 0.73395 0.03000  0.14685  -0.18141 191 TYR A C   
1523  O O   . TYR A 191 ? 0.86557 0.69130 0.73933 0.04649  0.16228  -0.17395 191 TYR A O   
1524  C CB  . TYR A 191 ? 0.80818 0.68578 0.67970 0.01987  0.13039  -0.16336 191 TYR A CB  
1525  C CG  . TYR A 191 ? 0.80039 0.69786 0.65953 0.00866  0.11743  -0.16209 191 TYR A CG  
1526  C CD1 . TYR A 191 ? 0.79567 0.69747 0.63027 0.01016  0.12439  -0.16701 191 TYR A CD1 
1527  C CD2 . TYR A 191 ? 0.86883 0.78206 0.74294 -0.00223 0.09994  -0.15424 191 TYR A CD2 
1528  C CE1 . TYR A 191 ? 0.80495 0.72179 0.62670 0.00083  0.11251  -0.16456 191 TYR A CE1 
1529  C CE2 . TYR A 191 ? 0.86840 0.79925 0.73266 -0.01036 0.08821  -0.15234 191 TYR A CE2 
1530  C CZ  . TYR A 191 ? 0.81515 0.74660 0.65243 -0.00872 0.09375  -0.15726 191 TYR A CZ  
1531  O OH  . TYR A 191 ? 0.75872 0.70431 0.58503 -0.01616 0.08162  -0.15421 191 TYR A OH  
1532  N N   . LYS A 192 ? 0.92654 0.70313 0.77936 0.02217  0.13990  -0.18786 192 LYS A N   
1533  C CA  . LYS A 192 ? 0.97488 0.72182 0.83838 0.03280  0.15153  -0.18818 192 LYS A CA  
1534  C C   . LYS A 192 ? 1.01718 0.79180 0.91703 0.05007  0.16159  -0.16898 192 LYS A C   
1535  O O   . LYS A 192 ? 1.17007 0.93263 1.07525 0.06818  0.17810  -0.16925 192 LYS A O   
1536  C CB  . LYS A 192 ? 1.06938 0.77627 0.89994 0.04182  0.16702  -0.20721 192 LYS A CB  
1537  C CG  . LYS A 192 ? 1.06144 0.71851 0.88922 0.04608  0.17392  -0.21513 192 LYS A CG  
1538  C CD  . LYS A 192 ? 1.18369 0.82532 1.02203 0.02666  0.15564  -0.21317 192 LYS A CD  
1539  C CE  . LYS A 192 ? 1.21124 0.80980 1.05800 0.03181  0.16368  -0.21381 192 LYS A CE  
1540  N NZ  . LYS A 192 ? 1.23818 0.82856 1.10119 0.01064  0.14695  -0.20908 192 LYS A NZ  
1541  N N   . ASN A 193 ? 0.91866 0.72938 0.84282 0.04541  0.15117  -0.15252 193 ASN A N   
1542  C CA  . ASN A 193 ? 0.89584 0.73750 0.85025 0.06074  0.15700  -0.13428 193 ASN A CA  
1543  C C   . ASN A 193 ? 0.92222 0.79002 0.89405 0.04980  0.14229  -0.11952 193 ASN A C   
1544  O O   . ASN A 193 ? 0.87577 0.77047 0.84443 0.04002  0.13274  -0.11852 193 ASN A O   
1545  C CB  . ASN A 193 ? 0.88084 0.75333 0.83728 0.07211  0.16656  -0.13412 193 ASN A CB  
1546  C CG  . ASN A 193 ? 0.91417 0.77195 0.87303 0.09212  0.18607  -0.13927 193 ASN A CG  
1547  O OD1 . ASN A 193 ? 1.03015 0.86427 0.99884 0.10289  0.19177  -0.13613 193 ASN A OD1 
1548  N ND2 . ASN A 193 ? 0.83913 0.70980 0.78909 0.09757  0.19770  -0.14689 193 ASN A ND2 
1549  N N   . PRO A 194 ? 0.90537 0.76230 0.89359 0.05129  0.14133  -0.10797 194 PRO A N   
1550  C CA  . PRO A 194 ? 0.87941 0.75403 0.88050 0.03915  0.12965  -0.09571 194 PRO A CA  
1551  C C   . PRO A 194 ? 0.85813 0.77594 0.87366 0.04608  0.12655  -0.08052 194 PRO A C   
1552  O O   . PRO A 194 ? 0.82965 0.77028 0.84645 0.03489  0.11665  -0.07723 194 PRO A O   
1553  C CB  . PRO A 194 ? 0.91204 0.75538 0.92267 0.03993  0.13361  -0.08823 194 PRO A CB  
1554  C CG  . PRO A 194 ? 0.91845 0.74271 0.92879 0.05984  0.14681  -0.08881 194 PRO A CG  
1555  C CD  . PRO A 194 ? 0.96966 0.78980 0.96095 0.06171  0.15143  -0.10749 194 PRO A CD  
1556  N N   . THR A 195 ? 0.86379 0.79351 0.89041 0.06444  0.13390  -0.07184 195 THR A N   
1557  C CA  . THR A 195 ? 0.78882 0.75906 0.82754 0.07084  0.12944  -0.05972 195 THR A CA  
1558  C C   . THR A 195 ? 0.78019 0.77097 0.81758 0.07733  0.13443  -0.06807 195 THR A C   
1559  O O   . THR A 195 ? 0.84580 0.82832 0.88770 0.09127  0.14553  -0.07200 195 THR A O   
1560  C CB  . THR A 195 ? 0.77007 0.74173 0.82407 0.08630  0.13142  -0.04257 195 THR A CB  
1561  O OG1 . THR A 195 ? 0.95924 0.90258 1.01543 0.10010  0.14237  -0.04582 195 THR A OG1 
1562  C CG2 . THR A 195 ? 0.78318 0.74219 0.83706 0.07718  0.12686  -0.03165 195 THR A CG2 
1563  N N   . THR A 196 ? 0.72495 0.74173 0.75713 0.06759  0.12765  -0.07034 196 THR A N   
1564  C CA  . THR A 196 ? 0.73745 0.77144 0.76567 0.06942  0.13329  -0.07859 196 THR A CA  
1565  C C   . THR A 196 ? 0.67443 0.74809 0.71469 0.06905  0.12663  -0.06973 196 THR A C   
1566  O O   . THR A 196 ? 0.63018 0.71573 0.67303 0.06347  0.11582  -0.06063 196 THR A O   
1567  C CB  . THR A 196 ? 0.76016 0.77857 0.76185 0.05532  0.13213  -0.09333 196 THR A CB  
1568  O OG1 . THR A 196 ? 0.74355 0.76237 0.73933 0.04083  0.11831  -0.09080 196 THR A OG1 
1569  C CG2 . THR A 196 ? 0.76468 0.74460 0.75010 0.05724  0.14120  -0.10665 196 THR A CG2 
1570  N N   . TYR A 197 ? 0.64619 0.73929 0.69290 0.07402  0.13407  -0.07339 197 TYR A N   
1571  C CA  . TYR A 197 ? 0.58802 0.71760 0.64807 0.07268  0.12779  -0.06623 197 TYR A CA  
1572  C C   . TYR A 197 ? 0.60705 0.74756 0.66134 0.06763  0.13631  -0.07521 197 TYR A C   
1573  O O   . TYR A 197 ? 0.62529 0.74704 0.66672 0.06882  0.14884  -0.08578 197 TYR A O   
1574  C CB  . TYR A 197 ? 0.58403 0.73460 0.67228 0.08824  0.12696  -0.05516 197 TYR A CB  
1575  C CG  . TYR A 197 ? 0.57768 0.72953 0.68199 0.10248  0.14162  -0.05946 197 TYR A CG  
1576  C CD1 . TYR A 197 ? 0.61415 0.73638 0.71682 0.11343  0.15006  -0.06148 197 TYR A CD1 
1577  C CD2 . TYR A 197 ? 0.57339 0.75789 0.69964 0.10678  0.14663  -0.05953 197 TYR A CD2 
1578  C CE1 . TYR A 197 ? 0.61554 0.73734 0.73300 0.12845  0.16466  -0.06551 197 TYR A CE1 
1579  C CE2 . TYR A 197 ? 0.68213 0.87119 0.82857 0.12197  0.16204  -0.06278 197 TYR A CE2 
1580  C CZ  . TYR A 197 ? 0.65708 0.81390 0.79800 0.13378  0.17119  -0.06580 197 TYR A CZ  
1581  O OH  . TYR A 197 ? 0.72118 0.88017 0.88155 0.15077  0.18781  -0.06938 197 TYR A OH  
1582  N N   . ILE A 198 ? 0.56268 0.73139 0.62452 0.06173  0.13018  -0.07089 198 ILE A N   
1583  C CA  . ILE A 198 ? 0.55685 0.73936 0.61741 0.05625  0.13899  -0.07662 198 ILE A CA  
1584  C C   . ILE A 198 ? 0.54349 0.76354 0.63294 0.05837  0.13344  -0.06831 198 ILE A C   
1585  O O   . ILE A 198 ? 0.53917 0.76934 0.62825 0.05295  0.11871  -0.06176 198 ILE A O   
1586  C CB  . ILE A 198 ? 0.58359 0.75366 0.61357 0.04047  0.13466  -0.08208 198 ILE A CB  
1587  C CG1 . ILE A 198 ? 0.62858 0.76266 0.63044 0.03695  0.13369  -0.08982 198 ILE A CG1 
1588  C CG2 . ILE A 198 ? 0.53305 0.71381 0.55985 0.03520  0.14662  -0.08667 198 ILE A CG2 
1589  C CD1 . ILE A 198 ? 0.61049 0.73107 0.58114 0.02349  0.12847  -0.09557 198 ILE A CD1 
1590  N N   . SER A 199 ? 0.51986 0.76081 0.63512 0.06637  0.14485  -0.06889 199 SER A N   
1591  C CA  . SER A 199 ? 0.47550 0.75511 0.62127 0.06602  0.13882  -0.06264 199 SER A CA  
1592  C C   . SER A 199 ? 0.46344 0.75440 0.60915 0.05474  0.15080  -0.06857 199 SER A C   
1593  O O   . SER A 199 ? 0.51718 0.79648 0.65595 0.05683  0.16972  -0.07580 199 SER A O   
1594  C CB  . SER A 199 ? 0.45182 0.75269 0.63507 0.08400  0.14132  -0.05724 199 SER A CB  
1595  O OG  . SER A 199 ? 0.57273 0.85102 0.74912 0.09591  0.13723  -0.05318 199 SER A OG  
1596  N N   . VAL A 200 ? 0.42002 0.73065 0.57088 0.04263  0.14107  -0.06566 200 VAL A N   
1597  C CA  . VAL A 200 ? 0.41494 0.73736 0.56923 0.03081  0.15272  -0.06946 200 VAL A CA  
1598  C C   . VAL A 200 ? 0.40909 0.77246 0.60318 0.02812  0.14442  -0.06426 200 VAL A C   
1599  O O   . VAL A 200 ? 0.43551 0.80680 0.62987 0.02408  0.12446  -0.05963 200 VAL A O   
1600  C CB  . VAL A 200 ? 0.48305 0.78113 0.59745 0.01499  0.14921  -0.07245 200 VAL A CB  
1601  C CG1 . VAL A 200 ? 0.43352 0.73528 0.54487 0.00342  0.16623  -0.07606 200 VAL A CG1 
1602  C CG2 . VAL A 200 ? 0.47590 0.73621 0.55307 0.01756  0.14715  -0.07619 200 VAL A CG2 
1603  N N   . GLY A 201 ? 0.41287 0.80243 0.64086 0.03022  0.15984  -0.06550 201 GLY A N   
1604  C CA  . GLY A 201 ? 0.39813 0.83180 0.67216 0.02735  0.15189  -0.06129 201 GLY A CA  
1605  C C   . GLY A 201 ? 0.41434 0.86779 0.70766 0.01308  0.16815  -0.06415 201 GLY A C   
1606  O O   . GLY A 201 ? 0.45442 0.90377 0.74957 0.01565  0.19333  -0.06806 201 GLY A O   
1607  N N   . THR A 202 ? 0.41590 0.88840 0.72173 -0.00254 0.15502  -0.06244 202 THR A N   
1608  C CA  . THR A 202 ? 0.43555 0.92964 0.76553 -0.01872 0.16868  -0.06398 202 THR A CA  
1609  C C   . THR A 202 ? 0.37823 0.92081 0.76321 -0.02134 0.15243  -0.06074 202 THR A C   
1610  O O   . THR A 202 ? 0.41944 0.98178 0.82805 -0.00622 0.13627  -0.05708 202 THR A O   
1611  C CB  . THR A 202 ? 0.46025 0.92399 0.74782 -0.03931 0.17041  -0.06615 202 THR A CB  
1612  O OG1 . THR A 202 ? 0.42705 0.89155 0.70783 -0.04972 0.14479  -0.06472 202 THR A OG1 
1613  C CG2 . THR A 202 ? 0.41131 0.82730 0.64244 -0.03601 0.18059  -0.06908 202 THR A CG2 
1614  N N   . SER A 203 ? 0.36949 0.93207 0.77664 -0.04111 0.15605  -0.06179 203 SER A N   
1615  C CA  . SER A 203 ? 0.38938 0.99490 0.84383 -0.04737 0.13471  -0.06001 203 SER A CA  
1616  C C   . SER A 203 ? 0.40327 0.99288 0.82771 -0.05218 0.10364  -0.05971 203 SER A C   
1617  O O   . SER A 203 ? 0.41621 1.03577 0.87018 -0.05086 0.08010  -0.05810 203 SER A O   
1618  C CB  . SER A 203 ? 0.34112 0.97221 0.83038 -0.06967 0.14687  -0.06172 203 SER A CB  
1619  O OG  . SER A 203 ? 0.37612 0.96827 0.81915 -0.08749 0.15679  -0.06397 203 SER A OG  
1620  N N   . THR A 204 ? 0.39482 0.93817 0.76087 -0.05657 0.10279  -0.06127 204 THR A N   
1621  C CA  . THR A 204 ? 0.42367 0.94968 0.75914 -0.06145 0.07689  -0.06153 204 THR A CA  
1622  C C   . THR A 204 ? 0.49805 0.98766 0.78695 -0.04736 0.07175  -0.05975 204 THR A C   
1623  O O   . THR A 204 ? 0.48356 0.96092 0.74899 -0.04707 0.05128  -0.05901 204 THR A O   
1624  C CB  . THR A 204 ? 0.38556 0.89325 0.69985 -0.08480 0.07746  -0.06533 204 THR A CB  
1625  O OG1 . THR A 204 ? 0.45251 0.93276 0.74126 -0.08935 0.10275  -0.06615 204 THR A OG1 
1626  C CG2 . THR A 204 ? 0.38376 0.92923 0.74609 -0.10112 0.07361  -0.06709 204 THR A CG2 
1627  N N   . LEU A 205 ? 0.42539 0.89798 0.70160 -0.03577 0.09001  -0.05935 205 LEU A N   
1628  C CA  . LEU A 205 ? 0.41023 0.84631 0.64351 -0.02597 0.08848  -0.05859 205 LEU A CA  
1629  C C   . LEU A 205 ? 0.40809 0.85122 0.65595 -0.00488 0.08784  -0.05478 205 LEU A C   
1630  O O   . LEU A 205 ? 0.45568 0.92005 0.73700 0.00375  0.10055  -0.05453 205 LEU A O   
1631  C CB  . LEU A 205 ? 0.40516 0.80954 0.60587 -0.03167 0.10848  -0.06230 205 LEU A CB  
1632  C CG  . LEU A 205 ? 0.41313 0.78164 0.57378 -0.02321 0.10833  -0.06269 205 LEU A CG  
1633  C CD1 . LEU A 205 ? 0.47064 0.82283 0.60412 -0.03038 0.09154  -0.06187 205 LEU A CD1 
1634  C CD2 . LEU A 205 ? 0.39771 0.74187 0.53340 -0.02770 0.12799  -0.06681 205 LEU A CD2 
1635  N N   . ASN A 206 ? 0.39102 0.81457 0.61350 0.00367  0.07478  -0.05153 206 ASN A N   
1636  C CA  . ASN A 206 ? 0.38907 0.81574 0.62215 0.02317  0.07041  -0.04606 206 ASN A CA  
1637  C C   . ASN A 206 ? 0.42919 0.81930 0.62099 0.02659  0.06652  -0.04454 206 ASN A C   
1638  O O   . ASN A 206 ? 0.44251 0.82876 0.62117 0.02846  0.05000  -0.03996 206 ASN A O   
1639  C CB  . ASN A 206 ? 0.39262 0.85014 0.65351 0.02957  0.05014  -0.04030 206 ASN A CB  
1640  C CG  . ASN A 206 ? 0.39827 0.86032 0.67457 0.05110  0.04855  -0.03357 206 ASN A CG  
1641  O OD1 . ASN A 206 ? 0.45493 0.89976 0.72737 0.06082  0.06513  -0.03441 206 ASN A OD1 
1642  N ND2 . ASN A 206 ? 0.40925 0.88876 0.69688 0.05928  0.02757  -0.02669 206 ASN A ND2 
1643  N N   . GLN A 207 ? 0.43539 0.79963 0.60789 0.02751  0.08206  -0.04852 207 GLN A N   
1644  C CA  . GLN A 207 ? 0.43857 0.76908 0.57472 0.02677  0.08044  -0.04889 207 GLN A CA  
1645  C C   . GLN A 207 ? 0.42666 0.74232 0.56296 0.04152  0.08562  -0.04652 207 GLN A C   
1646  O O   . GLN A 207 ? 0.49804 0.82035 0.65435 0.05108  0.09720  -0.04783 207 GLN A O   
1647  C CB  . GLN A 207 ? 0.42653 0.73624 0.53744 0.01472  0.09130  -0.05600 207 GLN A CB  
1648  C CG  . GLN A 207 ? 0.41498 0.70184 0.49409 0.00805  0.08271  -0.05607 207 GLN A CG  
1649  C CD  . GLN A 207 ? 0.47882 0.74243 0.53105 -0.00081 0.09144  -0.06213 207 GLN A CD  
1650  O OE1 . GLN A 207 ? 0.49687 0.74992 0.54433 0.00126  0.10470  -0.06672 207 GLN A OE1 
1651  N NE2 . GLN A 207 ? 0.55395 0.80860 0.58656 -0.01043 0.08380  -0.06227 207 GLN A NE2 
1652  N N   . ARG A 208 ? 0.43020 0.72514 0.54522 0.04341  0.07791  -0.04286 208 ARG A N   
1653  C CA  . ARG A 208 ? 0.47599 0.74843 0.58506 0.05329  0.08378  -0.04163 208 ARG A CA  
1654  C C   . ARG A 208 ? 0.45383 0.69956 0.53352 0.04491  0.08150  -0.04363 208 ARG A C   
1655  O O   . ARG A 208 ? 0.52675 0.77281 0.59545 0.04020  0.07094  -0.03946 208 ARG A O   
1656  C CB  . ARG A 208 ? 0.45523 0.73413 0.57935 0.06820  0.07658  -0.03157 208 ARG A CB  
1657  C CG  . ARG A 208 ? 0.52856 0.78928 0.65869 0.08072  0.08845  -0.03213 208 ARG A CG  
1658  C CD  . ARG A 208 ? 0.65499 0.92598 0.80694 0.09870  0.08389  -0.02197 208 ARG A CD  
1659  N NE  . ARG A 208 ? 0.65868 0.91528 0.82137 0.11203  0.09729  -0.02384 208 ARG A NE  
1660  C CZ  . ARG A 208 ? 0.74271 0.96652 0.89178 0.11743  0.10149  -0.02175 208 ARG A CZ  
1661  N NH1 . ARG A 208 ? 0.62563 0.82973 0.75202 0.10958  0.09473  -0.01761 208 ARG A NH1 
1662  N NH2 . ARG A 208 ? 0.70983 0.91962 0.86950 0.13094  0.11378  -0.02399 208 ARG A NH2 
1663  N N   . LEU A 209 ? 0.47560 0.69913 0.54270 0.04280  0.09131  -0.05081 209 LEU A N   
1664  C CA  . LEU A 209 ? 0.47800 0.67849 0.52132 0.03441  0.08821  -0.05380 209 LEU A CA  
1665  C C   . LEU A 209 ? 0.50546 0.68352 0.54771 0.04075  0.09194  -0.05351 209 LEU A C   
1666  O O   . LEU A 209 ? 0.56276 0.73326 0.61198 0.04856  0.10173  -0.05705 209 LEU A O   
1667  C CB  . LEU A 209 ? 0.50301 0.69346 0.52744 0.02408  0.09315  -0.06327 209 LEU A CB  
1668  C CG  . LEU A 209 ? 0.50898 0.71779 0.53439 0.01686  0.09237  -0.06369 209 LEU A CG  
1669  C CD1 . LEU A 209 ? 0.48995 0.68458 0.49344 0.00822  0.09947  -0.07163 209 LEU A CD1 
1670  C CD2 . LEU A 209 ? 0.42889 0.64670 0.45198 0.01253  0.07942  -0.05790 209 LEU A CD2 
1671  N N   . VAL A 210 ? 0.50302 0.66991 0.53766 0.03735  0.08511  -0.04920 210 VAL A N   
1672  C CA  . VAL A 210 ? 0.51021 0.65404 0.54442 0.04024  0.08786  -0.04814 210 VAL A CA  
1673  C C   . VAL A 210 ? 0.51844 0.64821 0.53870 0.02811  0.08296  -0.05244 210 VAL A C   
1674  O O   . VAL A 210 ? 0.56190 0.70253 0.57824 0.02234  0.07573  -0.04906 210 VAL A O   
1675  C CB  . VAL A 210 ? 0.52233 0.66850 0.56738 0.04951  0.08521  -0.03513 210 VAL A CB  
1676  C CG1 . VAL A 210 ? 0.56713 0.68603 0.61138 0.05050  0.08990  -0.03461 210 VAL A CG1 
1677  C CG2 . VAL A 210 ? 0.51956 0.68252 0.58112 0.06303  0.08712  -0.03043 210 VAL A CG2 
1678  N N   . PRO A 211 ? 0.54368 0.64980 0.55686 0.02426  0.08600  -0.06044 211 PRO A N   
1679  C CA  . PRO A 211 ? 0.55519 0.65104 0.55871 0.01232  0.07887  -0.06520 211 PRO A CA  
1680  C C   . PRO A 211 ? 0.63852 0.73596 0.65327 0.01020  0.07495  -0.05527 211 PRO A C   
1681  O O   . PRO A 211 ? 0.63625 0.73028 0.66132 0.01736  0.07940  -0.04633 211 PRO A O   
1682  C CB  . PRO A 211 ? 0.59661 0.66499 0.59088 0.00985  0.08274  -0.07647 211 PRO A CB  
1683  C CG  . PRO A 211 ? 0.64941 0.71670 0.64210 0.01979  0.09359  -0.08025 211 PRO A CG  
1684  C CD  . PRO A 211 ? 0.60119 0.68875 0.61365 0.03052  0.09562  -0.06734 211 PRO A CD  
1685  N N   . LYS A 212 ? 0.63051 0.73296 0.64290 0.00091  0.06724  -0.05626 212 LYS A N   
1686  C CA  . LYS A 212 ? 0.61718 0.72150 0.64145 -0.00346 0.06502  -0.04863 212 LYS A CA  
1687  C C   . LYS A 212 ? 0.63435 0.72264 0.66235 -0.01434 0.06074  -0.05641 212 LYS A C   
1688  O O   . LYS A 212 ? 0.63366 0.72578 0.65706 -0.02186 0.05182  -0.06318 212 LYS A O   
1689  C CB  . LYS A 212 ? 0.54165 0.66618 0.56453 -0.00467 0.05987  -0.04417 212 LYS A CB  
1690  C CG  . LYS A 212 ? 0.56202 0.70104 0.58028 0.00383  0.06170  -0.03787 212 LYS A CG  
1691  C CD  . LYS A 212 ? 0.54546 0.69915 0.55804 0.00187  0.05646  -0.03626 212 LYS A CD  
1692  C CE  . LYS A 212 ? 0.48556 0.65194 0.49053 0.00772  0.05580  -0.03360 212 LYS A CE  
1693  N NZ  . LYS A 212 ? 0.55958 0.73358 0.55460 0.00410  0.05042  -0.03639 212 LYS A NZ  
1694  N N   . ILE A 213 ? 0.67570 0.74542 0.71248 -0.01535 0.06595  -0.05509 213 ILE A N   
1695  C CA  . ILE A 213 ? 0.72134 0.77450 0.76435 -0.02745 0.06112  -0.06285 213 ILE A CA  
1696  C C   . ILE A 213 ? 0.69937 0.76477 0.76370 -0.03464 0.05980  -0.05388 213 ILE A C   
1697  O O   . ILE A 213 ? 0.78285 0.84361 0.85942 -0.03298 0.06865  -0.04291 213 ILE A O   
1698  C CB  . ILE A 213 ? 0.76279 0.78668 0.80531 -0.02633 0.06814  -0.06635 213 ILE A CB  
1699  C CG1 . ILE A 213 ? 0.75038 0.76617 0.77436 -0.01604 0.07296  -0.07365 213 ILE A CG1 
1700  C CG2 . ILE A 213 ? 0.84140 0.84647 0.88936 -0.04120 0.06107  -0.07648 213 ILE A CG2 
1701  C CD1 . ILE A 213 ? 0.88698 0.87071 0.90691 -0.01396 0.07978  -0.08029 213 ILE A CD1 
1702  N N   . ALA A 214 ? 0.67884 0.75929 0.74780 -0.04199 0.04957  -0.05793 214 ALA A N   
1703  C CA  . ALA A 214 ? 0.66314 0.76174 0.75437 -0.04605 0.05043  -0.04854 214 ALA A CA  
1704  C C   . ALA A 214 ? 0.65160 0.76104 0.75306 -0.05605 0.03646  -0.05661 214 ALA A C   
1705  O O   . ALA A 214 ? 0.65683 0.76390 0.74084 -0.05670 0.02544  -0.06708 214 ALA A O   
1706  C CB  . ALA A 214 ? 0.59797 0.71544 0.68360 -0.03518 0.05644  -0.03765 214 ALA A CB  
1707  N N   . THR A 215 ? 0.69220 0.81362 0.82282 -0.06364 0.03723  -0.05101 215 THR A N   
1708  C CA  . THR A 215 ? 0.62900 0.76585 0.77672 -0.07222 0.02290  -0.05715 215 THR A CA  
1709  C C   . THR A 215 ? 0.62494 0.78263 0.76422 -0.06326 0.01838  -0.05491 215 THR A C   
1710  O O   . THR A 215 ? 0.59911 0.76941 0.74053 -0.05491 0.02932  -0.04436 215 THR A O   
1711  C CB  . THR A 215 ? 0.60343 0.75201 0.79080 -0.08239 0.02706  -0.05066 215 THR A CB  
1712  O OG1 . THR A 215 ? 0.65535 0.78186 0.84792 -0.08768 0.03836  -0.04722 215 THR A OG1 
1713  C CG2 . THR A 215 ? 0.60015 0.75940 0.80839 -0.09426 0.00843  -0.06052 215 THR A CG2 
1714  N N   . ARG A 216 ? 0.61471 0.77304 0.74162 -0.06484 0.00209  -0.06490 216 ARG A N   
1715  C CA  . ARG A 216 ? 0.58869 0.76220 0.70595 -0.05690 -0.00418 -0.06361 216 ARG A CA  
1716  C C   . ARG A 216 ? 0.59344 0.77833 0.72682 -0.06329 -0.02299 -0.06966 216 ARG A C   
1717  O O   . ARG A 216 ? 0.60434 0.78567 0.75504 -0.07486 -0.03195 -0.07587 216 ARG A O   
1718  C CB  . ARG A 216 ? 0.59674 0.75621 0.67471 -0.04971 -0.00446 -0.06800 216 ARG A CB  
1719  C CG  . ARG A 216 ? 0.59683 0.75353 0.66367 -0.04138 0.01163  -0.06066 216 ARG A CG  
1720  C CD  . ARG A 216 ? 0.60948 0.75213 0.64400 -0.03690 0.01291  -0.06608 216 ARG A CD  
1721  N NE  . ARG A 216 ? 0.65440 0.77664 0.67951 -0.04246 0.01049  -0.07562 216 ARG A NE  
1722  C CZ  . ARG A 216 ? 0.71314 0.82174 0.73580 -0.04075 0.02060  -0.07594 216 ARG A CZ  
1723  N NH1 . ARG A 216 ? 0.63078 0.74497 0.65769 -0.03307 0.03243  -0.06675 216 ARG A NH1 
1724  N NH2 . ARG A 216 ? 0.71122 0.79855 0.72534 -0.04609 0.01796  -0.08605 216 ARG A NH2 
1725  N N   . SER A 217 ? 0.60191 0.80041 0.73084 -0.05556 -0.02971 -0.06759 217 SER A N   
1726  C CA  . SER A 217 ? 0.57617 0.78692 0.71841 -0.05826 -0.04961 -0.07206 217 SER A CA  
1727  C C   . SER A 217 ? 0.64310 0.83304 0.74737 -0.05945 -0.06550 -0.08254 217 SER A C   
1728  O O   . SER A 217 ? 0.66698 0.83824 0.73410 -0.05459 -0.05889 -0.08424 217 SER A O   
1729  C CB  . SER A 217 ? 0.55945 0.79126 0.71233 -0.04725 -0.04986 -0.06465 217 SER A CB  
1730  O OG  . SER A 217 ? 0.62073 0.87123 0.80504 -0.04465 -0.03344 -0.05495 217 SER A OG  
1731  N N   . GLN A 218 ? 0.65319 0.84796 0.76726 -0.06551 -0.08691 -0.08908 218 GLN A N   
1732  C CA  . GLN A 218 ? 0.63523 0.80834 0.70982 -0.06693 -0.10399 -0.09920 218 GLN A CA  
1733  C C   . GLN A 218 ? 0.62893 0.80174 0.67679 -0.05456 -0.10798 -0.09466 218 GLN A C   
1734  O O   . GLN A 218 ? 0.70421 0.89853 0.77442 -0.04795 -0.11443 -0.08818 218 GLN A O   
1735  C CB  . GLN A 218 ? 0.61717 0.79533 0.71031 -0.07781 -0.12833 -0.10782 218 GLN A CB  
1736  C CG  . GLN A 218 ? 0.75566 0.90148 0.81321 -0.08668 -0.13607 -0.12148 218 GLN A CG  
1737  C CD  . GLN A 218 ? 0.79812 0.94607 0.88276 -0.10223 -0.15342 -0.13099 218 GLN A CD  
1738  O OE1 . GLN A 218 ? 0.75545 0.93253 0.88497 -0.10636 -0.16599 -0.12794 218 GLN A OE1 
1739  N NE2 . GLN A 218 ? 0.80107 0.91808 0.86089 -0.11124 -0.15308 -0.14291 218 GLN A NE2 
1740  N N   . VAL A 219 ? 0.64765 0.79569 0.64936 -0.05112 -0.10250 -0.09754 219 VAL A N   
1741  C CA  . VAL A 219 ? 0.62952 0.76905 0.59833 -0.04224 -0.10873 -0.09488 219 VAL A CA  
1742  C C   . VAL A 219 ? 0.68145 0.79199 0.60408 -0.04616 -0.11999 -0.10469 219 VAL A C   
1743  O O   . VAL A 219 ? 0.67258 0.76449 0.57654 -0.05150 -0.11013 -0.11161 219 VAL A O   
1744  C CB  . VAL A 219 ? 0.61348 0.75033 0.56883 -0.03446 -0.08802 -0.08742 219 VAL A CB  
1745  C CG1 . VAL A 219 ? 0.63942 0.76324 0.55996 -0.02719 -0.09370 -0.08474 219 VAL A CG1 
1746  C CG2 . VAL A 219 ? 0.61841 0.78019 0.61317 -0.03028 -0.07663 -0.07871 219 VAL A CG2 
1747  N N   . ASN A 220 ? 0.71385 0.81957 0.61744 -0.04271 -0.14086 -0.10529 220 ASN A N   
1748  C CA  . ASN A 220 ? 0.68524 0.76226 0.54163 -0.04639 -0.15535 -0.11481 220 ASN A CA  
1749  C C   . ASN A 220 ? 0.73430 0.80155 0.59421 -0.05857 -0.15938 -0.12747 220 ASN A C   
1750  O O   . ASN A 220 ? 0.76759 0.80504 0.58460 -0.06205 -0.15759 -0.13679 220 ASN A O   
1751  C CB  . ASN A 220 ? 0.72157 0.77154 0.52677 -0.04178 -0.13988 -0.11340 220 ASN A CB  
1752  C CG  . ASN A 220 ? 0.78774 0.84027 0.58318 -0.03133 -0.13832 -0.10199 220 ASN A CG  
1753  O OD1 . ASN A 220 ? 0.84896 0.91443 0.65905 -0.02555 -0.15566 -0.09688 220 ASN A OD1 
1754  N ND2 . ASN A 220 ? 0.76686 0.80980 0.54444 -0.02878 -0.11630 -0.09757 220 ASN A ND2 
1755  N N   . GLY A 221 ? 0.68966 0.78017 0.60049 -0.06535 -0.16331 -0.12802 221 GLY A N   
1756  C CA  . GLY A 221 ? 0.70045 0.78082 0.61875 -0.07821 -0.16886 -0.13991 221 GLY A CA  
1757  C C   . GLY A 221 ? 0.74840 0.81639 0.66772 -0.08137 -0.14348 -0.14191 221 GLY A C   
1758  O O   . GLY A 221 ? 0.77770 0.83393 0.70448 -0.09200 -0.14584 -0.15163 221 GLY A O   
1759  N N   . GLN A 222 ? 0.69110 0.76081 0.60421 -0.07249 -0.12040 -0.13311 222 GLN A N   
1760  C CA  . GLN A 222 ? 0.74842 0.80858 0.66317 -0.07279 -0.09691 -0.13333 222 GLN A CA  
1761  C C   . GLN A 222 ? 0.72850 0.81520 0.68622 -0.06940 -0.08217 -0.12087 222 GLN A C   
1762  O O   . GLN A 222 ? 0.66867 0.77155 0.63122 -0.06110 -0.07749 -0.11104 222 GLN A O   
1763  C CB  . GLN A 222 ? 0.69721 0.73657 0.56759 -0.06564 -0.08197 -0.13432 222 GLN A CB  
1764  C CG  . GLN A 222 ? 0.74825 0.76225 0.56991 -0.06639 -0.09448 -0.14343 222 GLN A CG  
1765  C CD  . GLN A 222 ? 0.81165 0.79892 0.61512 -0.07452 -0.09900 -0.15842 222 GLN A CD  
1766  O OE1 . GLN A 222 ? 0.79451 0.77554 0.61149 -0.07656 -0.08417 -0.16138 222 GLN A OE1 
1767  N NE2 . GLN A 222 ? 0.79908 0.76803 0.56946 -0.07865 -0.12035 -0.16816 222 GLN A NE2 
1768  N N   . ARG A 223 ? 0.70908 0.79669 0.69436 -0.07571 -0.07423 -0.12136 223 ARG A N   
1769  C CA  . ARG A 223 ? 0.65410 0.75962 0.66991 -0.07162 -0.05665 -0.10942 223 ARG A CA  
1770  C C   . ARG A 223 ? 0.70496 0.79895 0.69975 -0.06361 -0.03685 -0.10647 223 ARG A C   
1771  O O   . ARG A 223 ? 0.68843 0.79582 0.69931 -0.05783 -0.02306 -0.09603 223 ARG A O   
1772  C CB  . ARG A 223 ? 0.65427 0.76322 0.70688 -0.08183 -0.05545 -0.10951 223 ARG A CB  
1773  C CG  . ARG A 223 ? 0.64556 0.77532 0.73187 -0.08997 -0.07321 -0.11006 223 ARG A CG  
1774  C CD  . ARG A 223 ? 0.68010 0.81609 0.80857 -0.10102 -0.06735 -0.10746 223 ARG A CD  
1775  N NE  . ARG A 223 ? 0.65317 0.81245 0.82105 -0.11065 -0.08419 -0.10856 223 ARG A NE  
1776  C CZ  . ARG A 223 ? 0.70385 0.89583 0.91090 -0.10800 -0.08072 -0.09778 223 ARG A CZ  
1777  N NH1 . ARG A 223 ? 0.69358 0.89711 0.90001 -0.09537 -0.06259 -0.08559 223 ARG A NH1 
1778  N NH2 . ARG A 223 ? 0.69777 0.91181 0.94578 -0.11805 -0.09612 -0.09986 223 ARG A NH2 
1779  N N   . GLY A 224 ? 0.71773 0.78719 0.67638 -0.06282 -0.03513 -0.11572 224 GLY A N   
1780  C CA  . GLY A 224 ? 0.69565 0.75810 0.63807 -0.05477 -0.01707 -0.11322 224 GLY A CA  
1781  C C   . GLY A 224 ? 0.68916 0.76302 0.61742 -0.04735 -0.01399 -0.10668 224 GLY A C   
1782  O O   . GLY A 224 ? 0.67104 0.75313 0.59557 -0.04731 -0.02578 -0.10475 224 GLY A O   
1783  N N   . ARG A 225 ? 0.63521 0.70931 0.55705 -0.04093 0.00167  -0.10312 225 ARG A N   
1784  C CA  . ARG A 225 ? 0.63236 0.71644 0.54330 -0.03581 0.00538  -0.09718 225 ARG A CA  
1785  C C   . ARG A 225 ? 0.61420 0.68959 0.50677 -0.03212 0.01952  -0.09959 225 ARG A C   
1786  O O   . ARG A 225 ? 0.65124 0.72139 0.55047 -0.02983 0.02974  -0.10171 225 ARG A O   
1787  C CB  . ARG A 225 ? 0.59510 0.70157 0.53087 -0.03144 0.00987  -0.08596 225 ARG A CB  
1788  C CG  . ARG A 225 ? 0.59948 0.72105 0.56115 -0.03269 0.00221  -0.08042 225 ARG A CG  
1789  C CD  . ARG A 225 ? 0.57636 0.70496 0.53194 -0.03103 -0.00774 -0.07823 225 ARG A CD  
1790  N NE  . ARG A 225 ? 0.63680 0.76161 0.59216 -0.03568 -0.02368 -0.08359 225 ARG A NE  
1791  C CZ  . ARG A 225 ? 0.64022 0.77758 0.62444 -0.03893 -0.03170 -0.08238 225 ARG A CZ  
1792  N NH1 . ARG A 225 ? 0.60136 0.75700 0.61420 -0.03624 -0.02448 -0.07412 225 ARG A NH1 
1793  N NH2 . ARG A 225 ? 0.66165 0.79371 0.64533 -0.04504 -0.04787 -0.08956 225 ARG A NH2 
1794  N N   . MET A 226 ? 0.62701 0.70252 0.50005 -0.03096 0.02133  -0.09800 226 MET A N   
1795  C CA  . MET A 226 ? 0.62507 0.69825 0.48729 -0.02819 0.03646  -0.09868 226 MET A CA  
1796  C C   . MET A 226 ? 0.57814 0.66782 0.44679 -0.02661 0.04003  -0.09043 226 MET A C   
1797  O O   . MET A 226 ? 0.57347 0.66024 0.42684 -0.02863 0.03392  -0.08830 226 MET A O   
1798  C CB  . MET A 226 ? 0.56633 0.61649 0.39196 -0.03056 0.03854  -0.10692 226 MET A CB  
1799  C CG  . MET A 226 ? 0.62907 0.66304 0.44838 -0.02959 0.04591  -0.11596 226 MET A CG  
1800  S SD  . MET A 226 ? 1.01436 1.01732 0.78428 -0.03367 0.04010  -0.12629 226 MET A SD  
1801  C CE  . MET A 226 ? 0.67432 0.65513 0.44077 -0.03398 0.04191  -0.13913 226 MET A CE  
1802  N N   . ASP A 227 ? 0.53051 0.63540 0.42020 -0.02285 0.04918  -0.08611 227 ASP A N   
1803  C CA  . ASP A 227 ? 0.58171 0.70198 0.47851 -0.02233 0.05212  -0.07980 227 ASP A CA  
1804  C C   . ASP A 227 ? 0.51634 0.63690 0.40655 -0.02318 0.06504  -0.08195 227 ASP A C   
1805  O O   . ASP A 227 ? 0.49740 0.62250 0.39993 -0.01918 0.07462  -0.08373 227 ASP A O   
1806  C CB  . ASP A 227 ? 0.57613 0.71422 0.49951 -0.01771 0.05207  -0.07344 227 ASP A CB  
1807  C CG  . ASP A 227 ? 0.60672 0.74714 0.53783 -0.01725 0.04257  -0.06975 227 ASP A CG  
1808  O OD1 . ASP A 227 ? 0.63513 0.76791 0.55446 -0.02027 0.03446  -0.07149 227 ASP A OD1 
1809  O OD2 . ASP A 227 ? 0.60731 0.75662 0.55643 -0.01335 0.04374  -0.06483 227 ASP A OD2 
1810  N N   . PHE A 228 ? 0.51543 0.63135 0.38827 -0.02803 0.06618  -0.08108 228 PHE A N   
1811  C CA  . PHE A 228 ? 0.52481 0.64118 0.39150 -0.03106 0.08003  -0.08220 228 PHE A CA  
1812  C C   . PHE A 228 ? 0.51276 0.64992 0.39992 -0.03342 0.08214  -0.07690 228 PHE A C   
1813  O O   . PHE A 228 ? 0.52896 0.67225 0.42172 -0.03403 0.07205  -0.07283 228 PHE A O   
1814  C CB  . PHE A 228 ? 0.54955 0.64342 0.38038 -0.03641 0.08106  -0.08386 228 PHE A CB  
1815  C CG  . PHE A 228 ? 0.58368 0.65524 0.38878 -0.03505 0.07883  -0.09042 228 PHE A CG  
1816  C CD1 . PHE A 228 ? 0.54886 0.61088 0.34316 -0.03370 0.09296  -0.09653 228 PHE A CD1 
1817  C CD2 . PHE A 228 ? 0.62516 0.68560 0.41769 -0.03486 0.06198  -0.09110 228 PHE A CD2 
1818  C CE1 . PHE A 228 ? 0.64444 0.68179 0.40972 -0.03288 0.08960  -0.10432 228 PHE A CE1 
1819  C CE2 . PHE A 228 ? 0.61026 0.64996 0.37859 -0.03476 0.05668  -0.09827 228 PHE A CE2 
1820  C CZ  . PHE A 228 ? 0.61707 0.64334 0.36920 -0.03411 0.06993  -0.10536 228 PHE A CZ  
1821  N N   . PHE A 229 ? 0.48580 0.63305 0.38333 -0.03511 0.09573  -0.07766 229 PHE A N   
1822  C CA  . PHE A 229 ? 0.48167 0.65179 0.40365 -0.03831 0.09760  -0.07402 229 PHE A CA  
1823  C C   . PHE A 229 ? 0.55485 0.72518 0.47323 -0.04602 0.11284  -0.07484 229 PHE A C   
1824  O O   . PHE A 229 ? 0.54109 0.70034 0.44638 -0.04506 0.12626  -0.07840 229 PHE A O   
1825  C CB  . PHE A 229 ? 0.46298 0.65602 0.41772 -0.03012 0.09794  -0.07288 229 PHE A CB  
1826  C CG  . PHE A 229 ? 0.49312 0.68502 0.45156 -0.02309 0.08590  -0.07068 229 PHE A CG  
1827  C CD1 . PHE A 229 ? 0.48262 0.66008 0.43350 -0.01760 0.08628  -0.07344 229 PHE A CD1 
1828  C CD2 . PHE A 229 ? 0.43667 0.64170 0.40666 -0.02234 0.07509  -0.06591 229 PHE A CD2 
1829  C CE1 . PHE A 229 ? 0.45138 0.62828 0.40861 -0.01259 0.07698  -0.07041 229 PHE A CE1 
1830  C CE2 . PHE A 229 ? 0.40440 0.60803 0.37687 -0.01604 0.06682  -0.06277 229 PHE A CE2 
1831  C CZ  . PHE A 229 ? 0.45367 0.64419 0.42176 -0.01148 0.06834  -0.06439 229 PHE A CZ  
1832  N N   . TRP A 230 ? 0.53456 0.71670 0.46441 -0.05422 0.11187  -0.07184 230 TRP A N   
1833  C CA  . TRP A 230 ? 0.51247 0.69614 0.44289 -0.06353 0.12778  -0.07169 230 TRP A CA  
1834  C C   . TRP A 230 ? 0.49131 0.70736 0.46180 -0.06835 0.12914  -0.07017 230 TRP A C   
1835  O O   . TRP A 230 ? 0.52405 0.75556 0.51245 -0.06635 0.11439  -0.06888 230 TRP A O   
1836  C CB  . TRP A 230 ? 0.54721 0.70393 0.44344 -0.07282 0.12680  -0.06951 230 TRP A CB  
1837  C CG  . TRP A 230 ? 0.50288 0.65898 0.40004 -0.07710 0.11114  -0.06693 230 TRP A CG  
1838  C CD1 . TRP A 230 ? 0.50512 0.65157 0.39056 -0.07075 0.09525  -0.06643 230 TRP A CD1 
1839  C CD2 . TRP A 230 ? 0.52077 0.68564 0.43182 -0.08857 0.11075  -0.06531 230 TRP A CD2 
1840  N NE1 . TRP A 230 ? 0.56725 0.71362 0.45487 -0.07605 0.08620  -0.06484 230 TRP A NE1 
1841  C CE2 . TRP A 230 ? 0.51315 0.66937 0.41521 -0.08757 0.09440  -0.06460 230 TRP A CE2 
1842  C CE3 . TRP A 230 ? 0.58535 0.76445 0.51676 -0.10031 0.12325  -0.06479 230 TRP A CE3 
1843  C CZ2 . TRP A 230 ? 0.53907 0.69654 0.44735 -0.09754 0.08906  -0.06443 230 TRP A CZ2 
1844  C CZ3 . TRP A 230 ? 0.55586 0.73876 0.49741 -0.11205 0.11660  -0.06422 230 TRP A CZ3 
1845  C CH2 . TRP A 230 ? 0.51603 0.68635 0.44387 -0.11042 0.09927  -0.06455 230 TRP A CH2 
1846  N N   . THR A 231 ? 0.51201 0.73875 0.49652 -0.07460 0.14722  -0.07040 231 THR A N   
1847  C CA  . THR A 231 ? 0.49911 0.75749 0.52356 -0.08274 0.14850  -0.06905 231 THR A CA  
1848  C C   . THR A 231 ? 0.49890 0.75634 0.52495 -0.09583 0.16960  -0.06805 231 THR A C   
1849  O O   . THR A 231 ? 0.52414 0.76001 0.52298 -0.09516 0.18663  -0.06850 231 THR A O   
1850  C CB  . THR A 231 ? 0.44123 0.73338 0.50733 -0.07164 0.14771  -0.06965 231 THR A CB  
1851  O OG1 . THR A 231 ? 0.51178 0.83386 0.61332 -0.07869 0.13703  -0.06826 231 THR A OG1 
1852  C CG2 . THR A 231 ? 0.50891 0.81063 0.58981 -0.06793 0.17176  -0.07124 231 THR A CG2 
1853  N N   . ILE A 232 ? 0.50397 0.78540 0.56269 -0.10815 0.16868  -0.06681 232 ILE A N   
1854  C CA  . ILE A 232 ? 0.52345 0.80737 0.59063 -0.12346 0.18939  -0.06494 232 ILE A CA  
1855  C C   . ILE A 232 ? 0.48233 0.81040 0.60487 -0.12174 0.20189  -0.06563 232 ILE A C   
1856  O O   . ILE A 232 ? 0.52559 0.88745 0.69073 -0.12579 0.18888  -0.06596 232 ILE A O   
1857  C CB  . ILE A 232 ? 0.50129 0.77820 0.56710 -0.14185 0.18052  -0.06327 232 ILE A CB  
1858  C CG1 . ILE A 232 ? 0.52072 0.75320 0.53278 -0.14136 0.16954  -0.06205 232 ILE A CG1 
1859  C CG2 . ILE A 232 ? 0.51463 0.79797 0.59660 -0.15868 0.20338  -0.06069 232 ILE A CG2 
1860  C CD1 . ILE A 232 ? 0.54652 0.74283 0.51733 -0.14711 0.18616  -0.05843 232 ILE A CD1 
1861  N N   . LEU A 233 ? 0.50847 0.83657 0.63070 -0.11549 0.22690  -0.06610 233 LEU A N   
1862  C CA  . LEU A 233 ? 0.45571 0.82586 0.63228 -0.11210 0.24291  -0.06651 233 LEU A CA  
1863  C C   . LEU A 233 ? 0.48715 0.87626 0.69383 -0.13282 0.25825  -0.06365 233 LEU A C   
1864  O O   . LEU A 233 ? 0.48818 0.85065 0.66475 -0.14406 0.27833  -0.06119 233 LEU A O   
1865  C CB  . LEU A 233 ? 0.46129 0.81950 0.62162 -0.09700 0.26550  -0.06901 233 LEU A CB  
1866  C CG  . LEU A 233 ? 0.47532 0.87553 0.69085 -0.08384 0.27570  -0.07039 233 LEU A CG  
1867  C CD1 . LEU A 233 ? 0.48021 0.90458 0.72524 -0.07266 0.24836  -0.07036 233 LEU A CD1 
1868  C CD2 . LEU A 233 ? 0.57288 0.95190 0.76273 -0.06736 0.29643  -0.07450 233 LEU A CD2 
1869  N N   . LYS A 234 ? 0.45970 0.89346 0.72465 -0.13900 0.24745  -0.06357 234 LYS A N   
1870  C CA  . LYS A 234 ? 0.45205 0.90720 0.75250 -0.16111 0.26024  -0.06131 234 LYS A CA  
1871  C C   . LYS A 234 ? 0.46673 0.93987 0.79421 -0.15784 0.29427  -0.05888 234 LYS A C   
1872  O O   . LYS A 234 ? 0.46179 0.93719 0.78926 -0.13615 0.30255  -0.05949 234 LYS A O   
1873  C CB  . LYS A 234 ? 0.43233 0.93147 0.78909 -0.16889 0.23604  -0.06270 234 LYS A CB  
1874  C CG  . LYS A 234 ? 0.44383 0.92241 0.77411 -0.17613 0.20499  -0.06454 234 LYS A CG  
1875  C CD  . LYS A 234 ? 0.57488 1.02187 0.87766 -0.19954 0.20910  -0.06333 234 LYS A CD  
1876  C CE  . LYS A 234 ? 0.61766 1.04641 0.89707 -0.20328 0.17627  -0.06661 234 LYS A CE  
1877  N NZ  . LYS A 234 ? 0.59706 0.98122 0.83424 -0.22097 0.17592  -0.06585 234 LYS A NZ  
1878  N N   . PRO A 235 ? 0.48762 0.96521 0.83431 -0.17482 0.30850  -0.05309 235 PRO A N   
1879  C CA  . PRO A 235 ? 0.53610 1.00579 0.87938 -0.16858 0.33866  -0.04672 235 PRO A CA  
1880  C C   . PRO A 235 ? 0.59233 1.09928 0.98081 -0.14775 0.34669  -0.04558 235 PRO A C   
1881  O O   . PRO A 235 ? 0.66827 1.15927 1.03523 -0.13595 0.37027  -0.04312 235 PRO A O   
1882  C CB  . PRO A 235 ? 0.55520 1.02975 0.91916 -0.19325 0.34791  -0.04059 235 PRO A CB  
1883  C CG  . PRO A 235 ? 0.53811 0.98942 0.87462 -0.21131 0.32897  -0.04413 235 PRO A CG  
1884  C CD  . PRO A 235 ? 0.54067 1.01660 0.89520 -0.20177 0.30072  -0.05197 235 PRO A CD  
1885  N N   . ASP A 236 ? 0.48544 1.03966 0.93245 -0.14130 0.32794  -0.04716 236 ASP A N   
1886  C CA  . ASP A 236 ? 0.49760 1.08186 0.98126 -0.11882 0.33783  -0.04497 236 ASP A CA  
1887  C C   . ASP A 236 ? 0.52259 1.11605 1.01135 -0.09718 0.31873  -0.05015 236 ASP A C   
1888  O O   . ASP A 236 ? 0.48204 1.10612 1.01007 -0.07830 0.32118  -0.04808 236 ASP A O   
1889  C CB  . ASP A 236 ? 0.52496 1.16260 1.08186 -0.12582 0.33963  -0.03863 236 ASP A CB  
1890  C CG  . ASP A 236 ? 0.55393 1.18999 1.11121 -0.12897 0.37245  -0.03244 236 ASP A CG  
1891  O OD1 . ASP A 236 ? 0.59362 1.19738 1.10511 -0.11541 0.39304  -0.03374 236 ASP A OD1 
1892  O OD2 . ASP A 236 ? 0.56932 1.23396 1.16905 -0.14611 0.37703  -0.02690 236 ASP A OD2 
1893  N N   . ASP A 237 ? 0.48726 1.05400 0.93511 -0.09860 0.30094  -0.05637 237 ASP A N   
1894  C CA  . ASP A 237 ? 0.40835 0.98181 0.85750 -0.08000 0.28167  -0.06103 237 ASP A CA  
1895  C C   . ASP A 237 ? 0.42447 0.95899 0.82532 -0.06165 0.29831  -0.06385 237 ASP A C   
1896  O O   . ASP A 237 ? 0.47354 0.97391 0.83349 -0.06529 0.31983  -0.06306 237 ASP A O   
1897  C CB  . ASP A 237 ? 0.43319 0.99712 0.85899 -0.09122 0.25270  -0.06515 237 ASP A CB  
1898  C CG  . ASP A 237 ? 0.42675 0.99506 0.85359 -0.07123 0.22516  -0.06519 237 ASP A CG  
1899  O OD1 . ASP A 237 ? 0.35640 0.96411 0.83415 -0.05685 0.22309  -0.06390 237 ASP A OD1 
1900  O OD2 . ASP A 237 ? 0.41082 0.94517 0.79064 -0.07051 0.20514  -0.06568 237 ASP A OD2 
1901  N N   . ALA A 238 ? 0.44962 0.98815 0.85437 -0.04166 0.28765  -0.06706 238 ALA A N   
1902  C CA  . ALA A 238 ? 0.46936 0.96810 0.82724 -0.02557 0.30024  -0.07129 238 ALA A CA  
1903  C C   . ALA A 238 ? 0.44562 0.92604 0.77692 -0.01730 0.27451  -0.07413 238 ALA A C   
1904  O O   . ALA A 238 ? 0.42883 0.93366 0.78904 -0.01341 0.24914  -0.07075 238 ALA A O   
1905  C CB  . ALA A 238 ? 0.44264 0.95330 0.82596 -0.00372 0.31768  -0.06946 238 ALA A CB  
1906  N N   . ILE A 239 ? 0.46744 0.89951 0.73853 -0.01461 0.27759  -0.07795 239 ILE A N   
1907  C CA  . ILE A 239 ? 0.45624 0.86140 0.69484 -0.00635 0.25383  -0.07855 239 ILE A CA  
1908  C C   . ILE A 239 ? 0.45735 0.85315 0.69694 0.01572  0.26294  -0.08216 239 ILE A C   
1909  O O   . ILE A 239 ? 0.50105 0.88783 0.73500 0.02215  0.29000  -0.08695 239 ILE A O   
1910  C CB  . ILE A 239 ? 0.46786 0.82752 0.64339 -0.01847 0.24925  -0.08054 239 ILE A CB  
1911  C CG1 . ILE A 239 ? 0.45292 0.78890 0.60008 -0.01248 0.22442  -0.08060 239 ILE A CG1 
1912  C CG2 . ILE A 239 ? 0.49925 0.82704 0.63554 -0.01827 0.27540  -0.08577 239 ILE A CG2 
1913  C CD1 . ILE A 239 ? 0.44168 0.74774 0.54380 -0.02628 0.21332  -0.08026 239 ILE A CD1 
1914  N N   . HIS A 240 ? 0.44369 0.83982 0.68958 0.02768  0.24189  -0.07979 240 HIS A N   
1915  C CA  . HIS A 240 ? 0.45511 0.83965 0.70311 0.04869  0.24849  -0.08243 240 HIS A CA  
1916  C C   . HIS A 240 ? 0.47923 0.82556 0.68501 0.05119  0.23059  -0.08343 240 HIS A C   
1917  O O   . HIS A 240 ? 0.47301 0.82634 0.68334 0.04948  0.20638  -0.07754 240 HIS A O   
1918  C CB  . HIS A 240 ? 0.43439 0.86054 0.74089 0.06375  0.24146  -0.07649 240 HIS A CB  
1919  C CG  . HIS A 240 ? 0.44758 0.92181 0.80624 0.05763  0.24983  -0.07366 240 HIS A CG  
1920  N ND1 . HIS A 240 ? 0.45539 0.95071 0.84811 0.06665  0.27763  -0.07606 240 HIS A ND1 
1921  C CD2 . HIS A 240 ? 0.39663 0.90114 0.77917 0.04173  0.23489  -0.06931 240 HIS A CD2 
1922  C CE1 . HIS A 240 ? 0.46369 1.00427 0.90426 0.05627  0.27878  -0.07242 240 HIS A CE1 
1923  N NE2 . HIS A 240 ? 0.46995 1.01569 0.90429 0.04049  0.25213  -0.06870 240 HIS A NE2 
1924  N N   . PHE A 241 ? 0.51750 0.82405 0.68353 0.05545  0.24263  -0.09107 241 PHE A N   
1925  C CA  . PHE A 241 ? 0.50537 0.77595 0.63560 0.05749  0.22747  -0.09298 241 PHE A CA  
1926  C C   . PHE A 241 ? 0.53917 0.80068 0.68227 0.07736  0.23195  -0.09440 241 PHE A C   
1927  O O   . PHE A 241 ? 0.55207 0.81765 0.71091 0.08932  0.25356  -0.09862 241 PHE A O   
1928  C CB  . PHE A 241 ? 0.49677 0.72578 0.57190 0.04797  0.23358  -0.10135 241 PHE A CB  
1929  C CG  . PHE A 241 ? 0.54538 0.77514 0.60081 0.02965  0.22903  -0.09941 241 PHE A CG  
1930  C CD1 . PHE A 241 ? 0.53225 0.75869 0.57554 0.02007  0.20622  -0.09492 241 PHE A CD1 
1931  C CD2 . PHE A 241 ? 0.57951 0.81167 0.62827 0.02275  0.24989  -0.10173 241 PHE A CD2 
1932  C CE1 . PHE A 241 ? 0.51991 0.74384 0.54453 0.00475  0.20276  -0.09308 241 PHE A CE1 
1933  C CE2 . PHE A 241 ? 0.55731 0.78610 0.58641 0.00636  0.24684  -0.09908 241 PHE A CE2 
1934  C CZ  . PHE A 241 ? 0.54897 0.77289 0.56584 -0.00231 0.22266  -0.09490 241 PHE A CZ  
1935  N N   . GLU A 242 ? 0.52465 0.77192 0.66033 0.08104  0.21293  -0.09061 242 GLU A N   
1936  C CA  . GLU A 242 ? 0.53646 0.76225 0.67303 0.09743  0.21555  -0.09209 242 GLU A CA  
1937  C C   . GLU A 242 ? 0.56218 0.75469 0.66549 0.09074  0.19930  -0.09257 242 GLU A C   
1938  O O   . GLU A 242 ? 0.56851 0.76985 0.66847 0.08047  0.18094  -0.08607 242 GLU A O   
1939  C CB  . GLU A 242 ? 0.56360 0.81901 0.74632 0.11405  0.20980  -0.08218 242 GLU A CB  
1940  C CG  . GLU A 242 ? 0.55309 0.78270 0.73625 0.13220  0.21404  -0.08270 242 GLU A CG  
1941  C CD  . GLU A 242 ? 0.64910 0.90795 0.87612 0.14971  0.20619  -0.07102 242 GLU A CD  
1942  O OE1 . GLU A 242 ? 0.71183 1.01422 0.97231 0.14830  0.20029  -0.06485 242 GLU A OE1 
1943  O OE2 . GLU A 242 ? 0.69589 0.93302 0.92221 0.16355  0.20315  -0.06727 242 GLU A OE2 
1944  N N   . SER A 243 ? 0.59539 0.74962 0.67477 0.09590  0.20644  -0.10077 243 SER A N   
1945  C CA  . SER A 243 ? 0.66405 0.78752 0.71193 0.08565  0.19208  -0.10297 243 SER A CA  
1946  C C   . SER A 243 ? 0.70201 0.78589 0.73460 0.09367  0.19795  -0.11047 243 SER A C   
1947  O O   . SER A 243 ? 0.67145 0.73533 0.69069 0.10001  0.21570  -0.12137 243 SER A O   
1948  C CB  . SER A 243 ? 0.64012 0.75219 0.65272 0.06840  0.18967  -0.10986 243 SER A CB  
1949  O OG  . SER A 243 ? 0.64707 0.73585 0.63667 0.05889  0.17377  -0.11108 243 SER A OG  
1950  N N   . ASN A 244 ? 0.76844 0.83943 0.80158 0.09255  0.18362  -0.10467 244 ASN A N   
1951  C CA  . ASN A 244 ? 0.69413 0.72534 0.71359 0.09626  0.18508  -0.11025 244 ASN A CA  
1952  C C   . ASN A 244 ? 0.74493 0.74423 0.72636 0.08012  0.17910  -0.12209 244 ASN A C   
1953  O O   . ASN A 244 ? 0.74094 0.70271 0.70588 0.08125  0.18259  -0.13128 244 ASN A O   
1954  C CB  . ASN A 244 ? 0.66848 0.70118 0.70645 0.10021  0.17258  -0.09680 244 ASN A CB  
1955  C CG  . ASN A 244 ? 0.85240 0.85147 0.89141 0.11219  0.18010  -0.09866 244 ASN A CG  
1956  O OD1 . ASN A 244 ? 0.96516 0.93876 0.99082 0.11805  0.19453  -0.11138 244 ASN A OD1 
1957  N ND2 . ASN A 244 ? 0.91054 0.90570 0.96287 0.11657  0.17167  -0.08599 244 ASN A ND2 
1958  N N   . GLY A 245 ? 0.76800 0.78037 0.73600 0.06550  0.16877  -0.12190 245 GLY A N   
1959  C CA  . GLY A 245 ? 0.71818 0.70561 0.65376 0.05034  0.15845  -0.13109 245 GLY A CA  
1960  C C   . GLY A 245 ? 0.74034 0.75071 0.67511 0.03774  0.14310  -0.12413 245 GLY A C   
1961  O O   . GLY A 245 ? 0.67128 0.71278 0.62952 0.03975  0.13914  -0.11224 245 GLY A O   
1962  N N   . ASN A 246 ? 0.73340 0.72633 0.63929 0.02520  0.13359  -0.13226 246 ASN A N   
1963  C CA  . ASN A 246 ? 0.69019 0.69953 0.59227 0.01404  0.11860  -0.12694 246 ASN A CA  
1964  C C   . ASN A 246 ? 0.70646 0.73702 0.60399 0.01359  0.12444  -0.12392 246 ASN A C   
1965  O O   . ASN A 246 ? 0.66572 0.71598 0.56875 0.00776  0.11459  -0.11627 246 ASN A O   
1966  C CB  . ASN A 246 ? 0.69669 0.72458 0.62675 0.01300  0.10748  -0.11432 246 ASN A CB  
1967  C CG  . ASN A 246 ? 0.75666 0.76330 0.69168 0.01046  0.10200  -0.11600 246 ASN A CG  
1968  O OD1 . ASN A 246 ? 0.77527 0.77095 0.72242 0.01906  0.11019  -0.11468 246 ASN A OD1 
1969  N ND2 . ASN A 246 ? 0.77339 0.77297 0.69992 -0.00159 0.08803  -0.11903 246 ASN A ND2 
1970  N N   . PHE A 247 ? 0.72337 0.74824 0.60988 0.01915  0.14154  -0.13017 247 PHE A N   
1971  C CA  . PHE A 247 ? 0.62948 0.67430 0.51555 0.01814  0.15076  -0.12685 247 PHE A CA  
1972  C C   . PHE A 247 ? 0.66579 0.69159 0.51010 0.00840  0.14844  -0.13338 247 PHE A C   
1973  O O   . PHE A 247 ? 0.74499 0.74112 0.55698 0.00884  0.15533  -0.14467 247 PHE A O   
1974  C CB  . PHE A 247 ? 0.63560 0.68667 0.53476 0.02949  0.17315  -0.12925 247 PHE A CB  
1975  C CG  . PHE A 247 ? 0.64062 0.72138 0.55545 0.02832  0.18267  -0.12304 247 PHE A CG  
1976  C CD1 . PHE A 247 ? 0.62637 0.72607 0.54567 0.01850  0.17007  -0.11497 247 PHE A CD1 
1977  C CD2 . PHE A 247 ? 0.58046 0.66941 0.50629 0.03661  0.20524  -0.12577 247 PHE A CD2 
1978  C CE1 . PHE A 247 ? 0.59437 0.71946 0.52895 0.01548  0.17891  -0.10996 247 PHE A CE1 
1979  C CE2 . PHE A 247 ? 0.55547 0.67391 0.50074 0.03371  0.21451  -0.12000 247 PHE A CE2 
1980  C CZ  . PHE A 247 ? 0.56452 0.69972 0.51314 0.02221  0.20099  -0.11241 247 PHE A CZ  
1981  N N   . ILE A 248 ? 0.61511 0.65541 0.45718 0.00047  0.13906  -0.12638 248 ILE A N   
1982  C CA  . ILE A 248 ? 0.64041 0.66627 0.44458 -0.00696 0.14015  -0.12931 248 ILE A CA  
1983  C C   . ILE A 248 ? 0.64381 0.68675 0.45636 -0.00594 0.15966  -0.12529 248 ILE A C   
1984  O O   . ILE A 248 ? 0.60594 0.67391 0.44034 -0.00944 0.15718  -0.11631 248 ILE A O   
1985  C CB  . ILE A 248 ? 0.64922 0.67683 0.44474 -0.01533 0.11928  -0.12407 248 ILE A CB  
1986  C CG1 . ILE A 248 ? 0.65030 0.67577 0.45971 -0.01555 0.10211  -0.12470 248 ILE A CG1 
1987  C CG2 . ILE A 248 ? 0.64867 0.65123 0.39726 -0.02124 0.11656  -0.12845 248 ILE A CG2 
1988  C CD1 . ILE A 248 ? 0.67964 0.67408 0.46311 -0.01632 0.09888  -0.13678 248 ILE A CD1 
1989  N N   . ALA A 249 ? 0.62074 0.64879 0.41528 -0.00143 0.18076  -0.13286 249 ALA A N   
1990  C CA  . ALA A 249 ? 0.61394 0.66384 0.43021 0.00169  0.20298  -0.12935 249 ALA A CA  
1991  C C   . ALA A 249 ? 0.66861 0.71167 0.45582 -0.00746 0.21278  -0.12710 249 ALA A C   
1992  O O   . ALA A 249 ? 0.67887 0.68975 0.41699 -0.01177 0.21020  -0.13207 249 ALA A O   
1993  C CB  . ALA A 249 ? 0.61807 0.65878 0.43711 0.01350  0.22412  -0.13777 249 ALA A CB  
1994  N N   . PRO A 250 ? 0.63304 0.70444 0.44851 -0.01095 0.22411  -0.11948 250 PRO A N   
1995  C CA  . PRO A 250 ? 0.69552 0.75794 0.48376 -0.02072 0.23614  -0.11627 250 PRO A CA  
1996  C C   . PRO A 250 ? 0.67744 0.71280 0.42759 -0.01723 0.26061  -0.12410 250 PRO A C   
1997  O O   . PRO A 250 ? 0.71237 0.75549 0.48219 -0.00723 0.27818  -0.12827 250 PRO A O   
1998  C CB  . PRO A 250 ? 0.59690 0.69911 0.43398 -0.02486 0.24499  -0.10793 250 PRO A CB  
1999  C CG  . PRO A 250 ? 0.56847 0.69733 0.45251 -0.01299 0.24759  -0.10945 250 PRO A CG  
2000  C CD  . PRO A 250 ? 0.58192 0.69384 0.45511 -0.00641 0.22686  -0.11353 250 PRO A CD  
2001  N N   . GLU A 251 ? 0.73048 0.73349 0.42910 -0.02280 0.25636  -0.12326 251 GLU A N   
2002  C CA  . GLU A 251 ? 0.80668 0.78921 0.47703 -0.01919 0.27372  -0.12352 251 GLU A CA  
2003  C C   . GLU A 251 ? 0.82472 0.81289 0.49329 -0.02843 0.28519  -0.11237 251 GLU A C   
2004  O O   . GLU A 251 ? 0.76956 0.76707 0.45117 -0.02638 0.30842  -0.10975 251 GLU A O   
2005  C CB  . GLU A 251 ? 0.83353 0.77286 0.44515 -0.01683 0.26070  -0.13102 251 GLU A CB  
2006  C CG  . GLU A 251 ? 0.90247 0.81881 0.48378 -0.01018 0.27772  -0.13586 251 GLU A CG  
2007  C CD  . GLU A 251 ? 1.04700 0.92130 0.56551 -0.01136 0.26175  -0.14078 251 GLU A CD  
2008  O OE1 . GLU A 251 ? 1.03598 0.90050 0.53949 -0.01558 0.23587  -0.14193 251 GLU A OE1 
2009  O OE2 . GLU A 251 ? 1.05182 0.90435 0.53723 -0.00800 0.27462  -0.14346 251 GLU A OE2 
2010  N N   . TYR A 252 ? 0.73988 0.72382 0.39600 -0.03878 0.27006  -0.10560 252 TYR A N   
2011  C CA  . TYR A 252 ? 0.75539 0.74030 0.40818 -0.04912 0.28009  -0.09481 252 TYR A CA  
2012  C C   . TYR A 252 ? 0.75219 0.76945 0.44827 -0.05870 0.27501  -0.08932 252 TYR A C   
2013  O O   . TYR A 252 ? 0.77133 0.80235 0.48503 -0.05793 0.25806  -0.09301 252 TYR A O   
2014  C CB  . TYR A 252 ? 0.78400 0.72946 0.37799 -0.05289 0.26761  -0.09081 252 TYR A CB  
2015  C CG  . TYR A 252 ? 0.86402 0.77755 0.41212 -0.04593 0.27429  -0.09508 252 TYR A CG  
2016  C CD1 . TYR A 252 ? 0.87976 0.78584 0.41586 -0.04757 0.29822  -0.09017 252 TYR A CD1 
2017  C CD2 . TYR A 252 ? 0.90693 0.79752 0.42323 -0.03872 0.25632  -0.10452 252 TYR A CD2 
2018  C CE1 . TYR A 252 ? 0.93448 0.81052 0.42569 -0.04133 0.30431  -0.09478 252 TYR A CE1 
2019  C CE2 . TYR A 252 ? 0.95870 0.81958 0.43148 -0.03327 0.26091  -0.10971 252 TYR A CE2 
2020  C CZ  . TYR A 252 ? 0.94943 0.80261 0.40825 -0.03420 0.28494  -0.10487 252 TYR A CZ  
2021  O OH  . TYR A 252 ? 1.03508 0.85730 0.44745 -0.02868 0.28888  -0.11089 252 TYR A OH  
2022  N N   . ALA A 253 ? 0.74989 0.78034 0.46449 -0.06844 0.29041  -0.08111 253 ALA A N   
2023  C CA  . ALA A 253 ? 0.66640 0.72408 0.41757 -0.08061 0.28619  -0.07603 253 ALA A CA  
2024  C C   . ALA A 253 ? 0.76411 0.80390 0.49415 -0.09367 0.29482  -0.06624 253 ALA A C   
2025  O O   . ALA A 253 ? 0.80629 0.81843 0.50014 -0.09224 0.30662  -0.06286 253 ALA A O   
2026  C CB  . ALA A 253 ? 0.64981 0.75491 0.46699 -0.07963 0.29762  -0.07757 253 ALA A CB  
2027  N N   . TYR A 254 ? 0.71575 0.77026 0.46739 -0.10693 0.28918  -0.06186 254 TYR A N   
2028  C CA  . TYR A 254 ? 0.73186 0.76403 0.46044 -0.12063 0.29456  -0.05248 254 TYR A CA  
2029  C C   . TYR A 254 ? 0.73488 0.80090 0.51637 -0.13523 0.31017  -0.04865 254 TYR A C   
2030  O O   . TYR A 254 ? 0.69721 0.80053 0.52832 -0.13816 0.30031  -0.05191 254 TYR A O   
2031  C CB  . TYR A 254 ? 0.72802 0.73805 0.42759 -0.12355 0.26941  -0.05023 254 TYR A CB  
2032  C CG  . TYR A 254 ? 0.78108 0.75966 0.43086 -0.11080 0.25184  -0.05362 254 TYR A CG  
2033  C CD1 . TYR A 254 ? 0.77905 0.71546 0.37445 -0.10854 0.25069  -0.04777 254 TYR A CD1 
2034  C CD2 . TYR A 254 ? 0.71963 0.71258 0.38599 -0.09890 0.22975  -0.06084 254 TYR A CD2 
2035  C CE1 . TYR A 254 ? 0.84272 0.75385 0.39815 -0.09689 0.23034  -0.05087 254 TYR A CE1 
2036  C CE2 . TYR A 254 ? 0.70627 0.67270 0.33172 -0.08931 0.21267  -0.06428 254 TYR A CE2 
2037  C CZ  . TYR A 254 ? 0.82328 0.74965 0.39300 -0.08880 0.21285  -0.05980 254 TYR A CZ  
2038  O OH  . TYR A 254 ? 0.87463 0.77738 0.40828 -0.07923 0.19242  -0.06290 254 TYR A OH  
2039  N N   . LYS A 255 ? 0.72745 0.78168 0.50205 -0.14307 0.33072  -0.04121 255 LYS A N   
2040  C CA  . LYS A 255 ? 0.74747 0.82840 0.56874 -0.16064 0.34282  -0.03647 255 LYS A CA  
2041  C C   . LYS A 255 ? 0.72574 0.78881 0.53171 -0.17646 0.32993  -0.03235 255 LYS A C   
2042  O O   . LYS A 255 ? 0.80159 0.81919 0.55148 -0.17709 0.32564  -0.02668 255 LYS A O   
2043  C CB  . LYS A 255 ? 0.76764 0.84108 0.58665 -0.16462 0.36963  -0.02936 255 LYS A CB  
2044  C CG  . LYS A 255 ? 0.76904 0.86370 0.60823 -0.14935 0.38465  -0.03366 255 LYS A CG  
2045  C CD  . LYS A 255 ? 0.83470 0.90089 0.63671 -0.14765 0.40670  -0.02779 255 LYS A CD  
2046  C CE  . LYS A 255 ? 0.94483 1.01906 0.77011 -0.16463 0.42806  -0.01844 255 LYS A CE  
2047  N NZ  . LYS A 255 ? 0.92239 1.04174 0.80635 -0.16181 0.44778  -0.01941 255 LYS A NZ  
2048  N N   . ILE A 256 ? 0.68932 0.78664 0.54526 -0.18580 0.31798  -0.03514 256 ILE A N   
2049  C CA  . ILE A 256 ? 0.68783 0.76947 0.53826 -0.19659 0.29776  -0.03194 256 ILE A CA  
2050  C C   . ILE A 256 ? 0.69440 0.79524 0.58665 -0.21924 0.31096  -0.02850 256 ILE A C   
2051  O O   . ILE A 256 ? 0.67137 0.81818 0.62127 -0.22361 0.32103  -0.03166 256 ILE A O   
2052  C CB  . ILE A 256 ? 0.65603 0.75361 0.52351 -0.18561 0.26422  -0.03840 256 ILE A CB  
2053  C CG1 . ILE A 256 ? 0.73413 0.80023 0.55097 -0.16844 0.24999  -0.03939 256 ILE A CG1 
2054  C CG2 . ILE A 256 ? 0.74733 0.83886 0.62300 -0.19742 0.24577  -0.03739 256 ILE A CG2 
2055  C CD1 . ILE A 256 ? 0.79531 0.86651 0.61927 -0.16052 0.21971  -0.04315 256 ILE A CD1 
2056  N N   . VAL A 257 ? 0.72785 0.79291 0.59203 -0.23371 0.31131  -0.02177 257 VAL A N   
2057  C CA  . VAL A 257 ? 0.73498 0.81370 0.63830 -0.25744 0.31681  -0.01967 257 VAL A CA  
2058  C C   . VAL A 257 ? 0.80859 0.85016 0.68147 -0.26192 0.29359  -0.01823 257 VAL A C   
2059  O O   . VAL A 257 ? 0.86851 0.85922 0.68384 -0.26099 0.29726  -0.01070 257 VAL A O   
2060  C CB  . VAL A 257 ? 0.77021 0.83785 0.67101 -0.27411 0.35227  -0.01088 257 VAL A CB  
2061  C CG1 . VAL A 257 ? 0.78001 0.85392 0.71617 -0.30047 0.35311  -0.00885 257 VAL A CG1 
2062  C CG2 . VAL A 257 ? 0.76256 0.86841 0.70205 -0.26310 0.36815  -0.01229 257 VAL A CG2 
2063  N N   . LYS A 258 ? 0.79270 0.85735 0.70096 -0.26526 0.26958  -0.02532 258 LYS A N   
2064  C CA  . LYS A 258 ? 0.78434 0.81580 0.66485 -0.26559 0.24614  -0.02613 258 LYS A CA  
2065  C C   . LYS A 258 ? 0.78625 0.81973 0.69614 -0.29045 0.24468  -0.02734 258 LYS A C   
2066  O O   . LYS A 258 ? 0.83986 0.91903 0.80650 -0.29969 0.23983  -0.03391 258 LYS A O   
2067  C CB  . LYS A 258 ? 0.82562 0.87567 0.71327 -0.24644 0.21785  -0.03443 258 LYS A CB  
2068  C CG  . LYS A 258 ? 0.85837 0.87628 0.71854 -0.24427 0.19577  -0.03592 258 LYS A CG  
2069  C CD  . LYS A 258 ? 0.76877 0.81182 0.64685 -0.23032 0.17088  -0.04439 258 LYS A CD  
2070  C CE  . LYS A 258 ? 0.87222 0.87929 0.71921 -0.22733 0.15244  -0.04570 258 LYS A CE  
2071  N NZ  . LYS A 258 ? 0.81317 0.77097 0.60658 -0.22109 0.15865  -0.03729 258 LYS A NZ  
2072  N N   . LYS A 259 ? 0.82925 0.81273 0.70120 -0.30147 0.24797  -0.02109 259 LYS A N   
2073  C CA  . LYS A 259 ? 0.85126 0.83327 0.75110 -0.32746 0.24702  -0.02312 259 LYS A CA  
2074  C C   . LYS A 259 ? 0.94286 0.87907 0.80848 -0.32873 0.22659  -0.02502 259 LYS A C   
2075  O O   . LYS A 259 ? 0.94727 0.87271 0.82857 -0.35118 0.22506  -0.02734 259 LYS A O   
2076  C CB  . LYS A 259 ? 0.86470 0.83713 0.77040 -0.34969 0.28037  -0.01344 259 LYS A CB  
2077  C CG  . LYS A 259 ? 0.98583 0.89606 0.82576 -0.34850 0.29655  -0.00065 259 LYS A CG  
2078  C CD  . LYS A 259 ? 1.09049 0.98273 0.93678 -0.37705 0.32739  0.00916  259 LYS A CD  
2079  C CE  . LYS A 259 ? 1.09296 1.04075 1.00125 -0.38869 0.35083  0.00860  259 LYS A CE  
2080  N NZ  . LYS A 259 ? 1.00416 0.93188 0.91445 -0.40261 0.37493  0.02000  259 LYS A NZ  
2081  N N   . GLY A 260 ? 0.98148 0.89285 0.80512 -0.30547 0.21010  -0.02523 260 GLY A N   
2082  C CA  . GLY A 260 ? 0.93268 0.80335 0.72646 -0.30312 0.19131  -0.02777 260 GLY A CA  
2083  C C   . GLY A 260 ? 0.97026 0.83506 0.73498 -0.27401 0.17354  -0.02937 260 GLY A C   
2084  O O   . GLY A 260 ? 0.96639 0.85449 0.73176 -0.25815 0.17592  -0.02821 260 GLY A O   
2085  N N   . ASP A 261 ? 1.04107 0.87356 0.78099 -0.26721 0.15627  -0.03241 261 ASP A N   
2086  C CA  . ASP A 261 ? 1.02122 0.85454 0.74349 -0.24092 0.13790  -0.03548 261 ASP A CA  
2087  C C   . ASP A 261 ? 1.01647 0.79435 0.68773 -0.22899 0.13349  -0.02867 261 ASP A C   
2088  O O   . ASP A 261 ? 1.07908 0.81458 0.73003 -0.24122 0.13863  -0.02482 261 ASP A O   
2089  C CB  . ASP A 261 ? 0.95959 0.82240 0.71134 -0.23832 0.11784  -0.04837 261 ASP A CB  
2090  C CG  . ASP A 261 ? 1.06044 0.97670 0.84359 -0.22599 0.11275  -0.05261 261 ASP A CG  
2091  O OD1 . ASP A 261 ? 0.94236 0.86473 0.71464 -0.21263 0.11982  -0.04686 261 ASP A OD1 
2092  O OD2 . ASP A 261 ? 1.09550 1.04511 0.91182 -0.22945 0.10115  -0.06164 261 ASP A OD2 
2093  N N   . SER A 262 ? 0.98236 0.76147 0.63499 -0.20484 0.12388  -0.02685 262 SER A N   
2094  C CA  . SER A 262 ? 1.01276 0.74812 0.62227 -0.18816 0.11642  -0.02035 262 SER A CA  
2095  C C   . SER A 262 ? 0.98338 0.74109 0.59843 -0.16442 0.09876  -0.02565 262 SER A C   
2096  O O   . SER A 262 ? 0.97394 0.76885 0.62134 -0.16345 0.09073  -0.03537 262 SER A O   
2097  C CB  . SER A 262 ? 1.01900 0.72580 0.59208 -0.18652 0.12989  -0.00700 262 SER A CB  
2098  O OG  . SER A 262 ? 1.14729 0.81240 0.68070 -0.16963 0.12006  -0.00028 262 SER A OG  
2099  N N   . THR A 263 ? 0.97346 0.70883 0.55771 -0.14543 0.09241  -0.01877 263 THR A N   
2100  C CA  . THR A 263 ? 0.96400 0.72073 0.55594 -0.12379 0.07693  -0.02280 263 THR A CA  
2101  C C   . THR A 263 ? 0.96903 0.71491 0.53427 -0.10884 0.07430  -0.01403 263 THR A C   
2102  O O   . THR A 263 ? 1.01014 0.72914 0.54647 -0.11422 0.08409  -0.00488 263 THR A O   
2103  C CB  . THR A 263 ? 1.01707 0.75542 0.60450 -0.11325 0.06489  -0.02715 263 THR A CB  
2104  O OG1 . THR A 263 ? 0.98650 0.75731 0.59354 -0.09636 0.05311  -0.03296 263 THR A OG1 
2105  C CG2 . THR A 263 ? 1.04113 0.73040 0.58952 -0.10219 0.06253  -0.01742 263 THR A CG2 
2106  N N   . ILE A 264 ? 0.89776 0.66472 0.47235 -0.09062 0.06087  -0.01687 264 ILE A N   
2107  C CA  . ILE A 264 ? 0.90255 0.66337 0.45553 -0.07605 0.05403  -0.01030 264 ILE A CA  
2108  C C   . ILE A 264 ? 0.90755 0.63886 0.44007 -0.05876 0.04114  -0.00509 264 ILE A C   
2109  O O   . ILE A 264 ? 1.00594 0.74544 0.55598 -0.04941 0.03295  -0.01034 264 ILE A O   
2110  C CB  . ILE A 264 ? 0.80171 0.60589 0.38102 -0.06814 0.04737  -0.01650 264 ILE A CB  
2111  C CG1 . ILE A 264 ? 0.76868 0.60257 0.37143 -0.08321 0.06049  -0.02182 264 ILE A CG1 
2112  C CG2 . ILE A 264 ? 0.81923 0.61503 0.37567 -0.05409 0.03727  -0.01093 264 ILE A CG2 
2113  C CD1 . ILE A 264 ? 0.77982 0.64146 0.39248 -0.07716 0.05854  -0.02471 264 ILE A CD1 
2114  N N   . MET A 265 ? 0.95949 0.65657 0.45418 -0.05326 0.03967  0.00556  265 MET A N   
2115  C CA  . MET A 265 ? 0.97738 0.64268 0.44974 -0.03559 0.02737  0.01275  265 MET A CA  
2116  C C   . MET A 265 ? 0.98059 0.66314 0.45353 -0.01654 0.01021  0.01470  265 MET A C   
2117  O O   . MET A 265 ? 1.00794 0.70380 0.47375 -0.01883 0.00954  0.01527  265 MET A O   
2118  C CB  . MET A 265 ? 1.03912 0.65118 0.46687 -0.04137 0.03547  0.02479  265 MET A CB  
2119  C CG  . MET A 265 ? 1.09198 0.66612 0.49034 -0.02138 0.02239  0.03496  265 MET A CG  
2120  S SD  . MET A 265 ? 1.18777 0.69303 0.53511 -0.03115 0.03547  0.04910  265 MET A SD  
2121  C CE  . MET A 265 ? 1.19507 0.69632 0.57002 -0.04450 0.04488  0.03838  265 MET A CE  
2122  N N   . LYS A 266 ? 1.02602 0.70921 0.50929 0.00204  -0.00346 0.01492  266 LYS A N   
2123  C CA  . LYS A 266 ? 0.98954 0.69073 0.47901 0.02022  -0.02170 0.01693  266 LYS A CA  
2124  C C   . LYS A 266 ? 1.05303 0.71128 0.50602 0.03470  -0.03160 0.02944  266 LYS A C   
2125  O O   . LYS A 266 ? 1.08164 0.71732 0.53341 0.04408  -0.03223 0.03189  266 LYS A O   
2126  C CB  . LYS A 266 ? 0.96558 0.70445 0.49944 0.03129  -0.02883 0.00862  266 LYS A CB  
2127  C CG  . LYS A 266 ? 0.87845 0.65857 0.44678 0.01843  -0.01998 -0.00260 266 LYS A CG  
2128  C CD  . LYS A 266 ? 0.97198 0.77629 0.54408 0.01367  -0.02329 -0.00435 266 LYS A CD  
2129  C CE  . LYS A 266 ? 0.96242 0.80975 0.57329 0.00789  -0.01922 -0.01416 266 LYS A CE  
2130  N NZ  . LYS A 266 ? 0.90816 0.77543 0.52251 0.00843  -0.02691 -0.01569 266 LYS A NZ  
2131  N N   . SER A 267 ? 1.05306 0.69567 0.47206 0.03609  -0.03817 0.03744  267 SER A N   
2132  C CA  . SER A 267 ? 1.11640 0.71580 0.49424 0.05025  -0.04920 0.05122  267 SER A CA  
2133  C C   . SER A 267 ? 1.10242 0.70432 0.45511 0.05550  -0.06392 0.05578  267 SER A C   
2134  O O   . SER A 267 ? 1.09647 0.72333 0.45448 0.04420  -0.06013 0.04872  267 SER A O   
2135  C CB  . SER A 267 ? 1.20024 0.74679 0.53685 0.03902  -0.03266 0.06033  267 SER A CB  
2136  O OG  . SER A 267 ? 1.29561 0.79969 0.60205 0.05706  -0.04378 0.07313  267 SER A OG  
2137  N N   . GLY A 268 ? 1.12391 0.69870 0.44878 0.07403  -0.08203 0.06729  268 GLY A N   
2138  C CA  . GLY A 268 ? 1.13138 0.70319 0.42716 0.08222  -0.10136 0.07254  268 GLY A CA  
2139  C C   . GLY A 268 ? 1.23885 0.75100 0.46938 0.08608  -0.10147 0.08897  268 GLY A C   
2140  O O   . GLY A 268 ? 1.25341 0.75121 0.44396 0.09113  -0.11546 0.09518  268 GLY A O   
2141  N N   . VAL A 269 ? 1.23161 0.70522 0.44762 0.08387  -0.08651 0.09641  269 VAL A N   
2142  C CA  . VAL A 269 ? 1.39350 0.80605 0.54416 0.08489  -0.08280 0.11324  269 VAL A CA  
2143  C C   . VAL A 269 ? 1.32967 0.73058 0.44577 0.06210  -0.06187 0.11315  269 VAL A C   
2144  O O   . VAL A 269 ? 1.27797 0.71393 0.42456 0.04439  -0.04637 0.10022  269 VAL A O   
2145  C CB  . VAL A 269 ? 1.38517 0.75478 0.52786 0.08722  -0.07129 0.12134  269 VAL A CB  
2146  C CG1 . VAL A 269 ? 1.43265 0.81477 0.60946 0.11178  -0.09025 0.12063  269 VAL A CG1 
2147  C CG2 . VAL A 269 ? 1.32191 0.70134 0.49209 0.06370  -0.04447 0.11085  269 VAL A CG2 
2148  N N   . GLU A 270 ? 1.34187 0.69593 0.39762 0.06335  -0.06063 0.12731  270 GLU A N   
2149  C CA  . GLU A 270 ? 1.41762 0.77557 0.45914 0.04382  -0.04075 0.12355  270 GLU A CA  
2150  C C   . GLU A 270 ? 1.46242 0.77743 0.47684 0.02651  -0.01092 0.13261  270 GLU A C   
2151  O O   . GLU A 270 ? 1.48447 0.75987 0.48456 0.03003  -0.00754 0.14301  270 GLU A O   
2152  C CB  . GLU A 270 ? 1.44770 0.80748 0.46650 0.05409  -0.05875 0.12555  270 GLU A CB  
2153  C CG  . GLU A 270 ? 1.55197 0.86868 0.53485 0.07055  -0.07220 0.14122  270 GLU A CG  
2154  C CD  . GLU A 270 ? 1.62139 0.94449 0.58485 0.08201  -0.09482 0.14196  270 GLU A CD  
2155  O OE1 . GLU A 270 ? 1.49973 0.86628 0.48913 0.08192  -0.10766 0.12918  270 GLU A OE1 
2156  O OE2 . GLU A 270 ? 1.64870 0.93312 0.57115 0.09043  -0.09991 0.15486  270 GLU A OE2 
2157  N N   . TYR A 271 ? 1.41788 0.74301 0.42902 0.00756  0.01129  0.12774  271 TYR A N   
2158  C CA  . TYR A 271 ? 1.45280 0.74550 0.44403 -0.01187 0.04222  0.13489  271 TYR A CA  
2159  C C   . TYR A 271 ? 1.50224 0.74083 0.44681 -0.00192 0.03834  0.15159  271 TYR A C   
2160  O O   . TYR A 271 ? 1.56113 0.79377 0.48066 0.01387  0.01920  0.15581  271 TYR A O   
2161  C CB  . TYR A 271 ? 1.47273 0.78857 0.46645 -0.02707 0.06172  0.12750  271 TYR A CB  
2162  C CG  . TYR A 271 ? 1.46479 0.76754 0.45943 -0.05137 0.09749  0.13001  271 TYR A CG  
2163  C CD1 . TYR A 271 ? 1.47261 0.77443 0.49284 -0.06650 0.11234  0.12870  271 TYR A CD1 
2164  C CD2 . TYR A 271 ? 1.50306 0.78990 0.47008 -0.05880 0.11580  0.13496  271 TYR A CD2 
2165  C CE1 . TYR A 271 ? 1.48180 0.77466 0.50818 -0.09010 0.14385  0.13083  271 TYR A CE1 
2166  C CE2 . TYR A 271 ? 1.56864 0.84571 0.54062 -0.08080 0.14878  0.13785  271 TYR A CE2 
2167  C CZ  . TYR A 271 ? 1.47316 0.75475 0.47727 -0.09682 0.16208  0.13571  271 TYR A CZ  
2168  O OH  . TYR A 271 ? 1.49925 0.77513 0.51504 -0.12023 0.19357  0.13800  271 TYR A OH  
2169  N N   . GLY A 272 ? 1.52802 0.72660 0.46127 -0.01140 0.05559  0.16080  272 GLY A N   
2170  C CA  . GLY A 272 ? 1.61961 0.76428 0.50924 -0.00368 0.05522  0.17681  272 GLY A CA  
2171  C C   . GLY A 272 ? 1.64959 0.77024 0.51567 -0.02375 0.08565  0.18277  272 GLY A C   
2172  O O   . GLY A 272 ? 1.72442 0.79953 0.54978 -0.01912 0.08841  0.19650  272 GLY A O   
2173  N N   . HIS A 273 ? 1.61186 0.76365 0.50380 -0.04522 0.10886  0.17296  273 HIS A N   
2174  C CA  . HIS A 273 ? 1.66925 0.80515 0.54821 -0.06595 0.14104  0.17754  273 HIS A CA  
2175  C C   . HIS A 273 ? 1.73199 0.82184 0.60212 -0.07775 0.15720  0.18823  273 HIS A C   
2176  O O   . HIS A 273 ? 1.77849 0.82389 0.60950 -0.07672 0.16483  0.20156  273 HIS A O   
2177  C CB  . HIS A 273 ? 1.70681 0.82460 0.54034 -0.05736 0.14033  0.18493  273 HIS A CB  
2178  C CG  . HIS A 273 ? 1.67879 0.83239 0.51332 -0.04320 0.11944  0.17536  273 HIS A CG  
2179  N ND1 . HIS A 273 ? 1.65063 0.83967 0.50042 -0.05335 0.13381  0.16448  273 HIS A ND1 
2180  C CD2 . HIS A 273 ? 1.68475 0.84057 0.50394 -0.02008 0.08622  0.17579  273 HIS A CD2 
2181  C CE1 . HIS A 273 ? 1.63667 0.84788 0.48140 -0.03806 0.11002  0.15741  273 HIS A CE1 
2182  N NE2 . HIS A 273 ? 1.65717 0.84991 0.48402 -0.01855 0.08068  0.16413  273 HIS A NE2 
2183  N N   . CYS A 274 ? 1.71386 0.81501 0.62102 -0.08877 0.16099  0.18147  274 CYS A N   
2184  C CA  . CYS A 274 ? 1.67923 0.74001 0.58642 -0.10121 0.17335  0.18810  274 CYS A CA  
2185  C C   . CYS A 274 ? 1.63549 0.72827 0.59175 -0.12741 0.19203  0.17623  274 CYS A C   
2186  O O   . CYS A 274 ? 1.56662 0.71107 0.55467 -0.13091 0.19125  0.16386  274 CYS A O   
2187  C CB  . CYS A 274 ? 1.68989 0.72204 0.58654 -0.07948 0.14780  0.19254  274 CYS A CB  
2188  S SG  . CYS A 274 ? 1.87447 0.95519 0.79174 -0.05348 0.11330  0.18176  274 CYS A SG  
2189  N N   . ASN A 275 ? 1.65136 0.71347 0.61523 -0.14565 0.20725  0.17943  275 ASN A N   
2190  C CA  . ASN A 275 ? 1.60761 0.69647 0.61961 -0.17237 0.22294  0.16824  275 ASN A CA  
2191  C C   . ASN A 275 ? 1.61292 0.66967 0.63023 -0.17238 0.21270  0.16710  275 ASN A C   
2192  O O   . ASN A 275 ? 1.67023 0.67386 0.65482 -0.16116 0.20642  0.17763  275 ASN A O   
2193  C CB  . ASN A 275 ? 1.63570 0.72319 0.66046 -0.20059 0.25486  0.17088  275 ASN A CB  
2194  C CG  . ASN A 275 ? 1.59198 0.72178 0.67532 -0.22849 0.26966  0.15753  275 ASN A CG  
2195  O OD1 . ASN A 275 ? 1.56395 0.73542 0.67694 -0.22630 0.25873  0.14553  275 ASN A OD1 
2196  N ND2 . ASN A 275 ? 1.61155 0.73231 0.71383 -0.25487 0.29343  0.15948  275 ASN A ND2 
2197  N N   . THR A 276 ? 1.57057 0.65822 0.62829 -0.18408 0.21079  0.15397  276 THR A N   
2198  C CA  . THR A 276 ? 1.56185 0.63288 0.63980 -0.18278 0.19865  0.14590  276 THR A CA  
2199  C C   . THR A 276 ? 1.58468 0.70722 0.72817 -0.20635 0.20429  0.12592  276 THR A C   
2200  O O   . THR A 276 ? 1.52899 0.70963 0.70671 -0.21494 0.21010  0.11711  276 THR A O   
2201  C CB  . THR A 276 ? 1.60229 0.68406 0.68079 -0.14789 0.16721  0.14075  276 THR A CB  
2202  O OG1 . THR A 276 ? 1.62776 0.68765 0.72227 -0.14575 0.15860  0.13275  276 THR A OG1 
2203  C CG2 . THR A 276 ? 1.50524 0.66368 0.62730 -0.13929 0.15433  0.12494  276 THR A CG2 
2204  N N   . LYS A 277 ? 1.63079 0.73043 0.79037 -0.21512 0.20078  0.11825  277 LYS A N   
2205  C CA  . LYS A 277 ? 1.53597 0.68246 0.75532 -0.23289 0.19849  0.09740  277 LYS A CA  
2206  C C   . LYS A 277 ? 1.47314 0.65601 0.71832 -0.20910 0.17237  0.08178  277 LYS A C   
2207  O O   . LYS A 277 ? 1.49743 0.73094 0.79105 -0.21944 0.16817  0.06464  277 LYS A O   
2208  C CB  . LYS A 277 ? 1.52813 0.63147 0.75191 -0.25975 0.20975  0.09530  277 LYS A CB  
2209  C CG  . LYS A 277 ? 1.67624 0.70661 0.85900 -0.24601 0.20169  0.10210  277 LYS A CG  
2210  C CD  . LYS A 277 ? 1.66781 0.66392 0.86513 -0.27489 0.20968  0.09361  277 LYS A CD  
2211  C CE  . LYS A 277 ? 1.68989 0.60768 0.84420 -0.26013 0.20292  0.09994  277 LYS A CE  
2212  N NZ  . LYS A 277 ? 1.75914 0.63866 0.92437 -0.28673 0.20821  0.08945  277 LYS A NZ  
2213  N N   . CYS A 278 ? 1.54434 0.70639 0.75969 -0.17695 0.15507  0.08804  278 CYS A N   
2214  C CA  . CYS A 278 ? 1.50583 0.69347 0.74238 -0.15268 0.13228  0.07515  278 CYS A CA  
2215  C C   . CYS A 278 ? 1.46930 0.67284 0.68896 -0.12165 0.11693  0.08282  278 CYS A C   
2216  O O   . CYS A 278 ? 1.55755 0.71662 0.73141 -0.10805 0.11565  0.09978  278 CYS A O   
2217  C CB  . CYS A 278 ? 1.50976 0.64225 0.73004 -0.14565 0.12654  0.07339  278 CYS A CB  
2218  S SG  . CYS A 278 ? 1.60438 0.75992 0.84793 -0.11659 0.10364  0.05762  278 CYS A SG  
2219  N N   . GLN A 279 ? 1.40735 0.67242 0.66289 -0.11076 0.10449  0.07085  279 GLN A N   
2220  C CA  . GLN A 279 ? 1.38552 0.67247 0.63194 -0.08467 0.08907  0.07608  279 GLN A CA  
2221  C C   . GLN A 279 ? 1.36791 0.68666 0.64471 -0.06238 0.06979  0.06436  279 GLN A C   
2222  O O   . GLN A 279 ? 1.36534 0.72601 0.68308 -0.07050 0.06954  0.04883  279 GLN A O   
2223  C CB  . GLN A 279 ? 1.33019 0.66496 0.59019 -0.09341 0.09471  0.07418  279 GLN A CB  
2224  C CG  . GLN A 279 ? 1.30739 0.65782 0.55181 -0.06928 0.07854  0.07991  279 GLN A CG  
2225  C CD  . GLN A 279 ? 1.40583 0.70024 0.59094 -0.05883 0.07752  0.09941  279 GLN A CD  
2226  O OE1 . GLN A 279 ? 1.42658 0.68663 0.58007 -0.07578 0.09637  0.10983  279 GLN A OE1 
2227  N NE2 . GLN A 279 ? 1.40954 0.69516 0.57975 -0.03045 0.05546  0.10509  279 GLN A NE2 
2228  N N   . THR A 280 ? 1.38108 0.68187 0.63870 -0.03394 0.05387  0.07234  280 THR A N   
2229  C CA  . THR A 280 ? 1.34618 0.68259 0.63388 -0.01026 0.03633  0.06347  280 THR A CA  
2230  C C   . THR A 280 ? 1.30781 0.67901 0.59714 0.00535  0.02243  0.06810  280 THR A C   
2231  O O   . THR A 280 ? 1.31220 0.66778 0.56892 0.00235  0.02421  0.07970  280 THR A O   
2232  C CB  . THR A 280 ? 1.39164 0.68565 0.66435 0.01280  0.02756  0.06784  280 THR A CB  
2233  O OG1 . THR A 280 ? 1.42312 0.69165 0.66251 0.03390  0.01583  0.08454  280 THR A OG1 
2234  C CG2 . THR A 280 ? 1.43794 0.67612 0.68854 -0.00356 0.04191  0.06920  280 THR A CG2 
2235  N N   . PRO A 281 ? 1.27849 0.69527 0.60351 0.02186  0.00853  0.05922  281 PRO A N   
2236  C CA  . PRO A 281 ? 1.26224 0.71008 0.58984 0.03598  -0.00675 0.06308  281 PRO A CA  
2237  C C   . PRO A 281 ? 1.28488 0.69827 0.57874 0.05949  -0.02242 0.07820  281 PRO A C   
2238  O O   . PRO A 281 ? 1.29897 0.72920 0.58480 0.06856  -0.03613 0.08309  281 PRO A O   
2239  C CB  . PRO A 281 ? 1.19290 0.69569 0.57146 0.04542  -0.01516 0.04948  281 PRO A CB  
2240  C CG  . PRO A 281 ? 1.18359 0.69349 0.58241 0.02645  0.00014  0.03756  281 PRO A CG  
2241  C CD  . PRO A 281 ? 1.25339 0.70385 0.62080 0.02177  0.00901  0.04346  281 PRO A CD  
2242  N N   . VAL A 282 ? 0.88996 0.84720 0.34681 0.13694  -0.14829 0.10123  282 VAL A N   
2243  C CA  . VAL A 282 ? 0.98095 0.87047 0.37319 0.16038  -0.18488 0.12075  282 VAL A CA  
2244  C C   . VAL A 282 ? 1.09006 0.88814 0.37032 0.15561  -0.15424 0.12834  282 VAL A C   
2245  O O   . VAL A 282 ? 1.16814 0.90848 0.40762 0.16609  -0.17758 0.14120  282 VAL A O   
2246  C CB  . VAL A 282 ? 0.95509 0.86149 0.41123 0.17733  -0.20425 0.13599  282 VAL A CB  
2247  C CG1 . VAL A 282 ? 0.87435 0.86002 0.44432 0.18266  -0.23625 0.13119  282 VAL A CG1 
2248  C CG2 . VAL A 282 ? 0.93157 0.84269 0.40703 0.16418  -0.15374 0.13510  282 VAL A CG2 
2249  N N   . GLY A 283 ? 1.09194 0.88176 0.34722 0.13456  -0.09826 0.11915  283 GLY A N   
2250  C CA  . GLY A 283 ? 1.20025 0.89924 0.35087 0.13171  -0.06254 0.12938  283 GLY A CA  
2251  C C   . GLY A 283 ? 1.17060 0.88301 0.34831 0.10587  0.00250  0.12206  283 GLY A C   
2252  O O   . GLY A 283 ? 1.12837 0.91573 0.39670 0.08868  0.01588  0.10688  283 GLY A O   
2253  N N   . ALA A 284 ? 1.26005 0.89568 0.36106 0.10305  0.03998  0.13409  284 ALA A N   
2254  C CA  . ALA A 284 ? 1.24930 0.88469 0.37396 0.07865  0.10204  0.13057  284 ALA A CA  
2255  C C   . ALA A 284 ? 1.27108 0.87693 0.39454 0.07849  0.11782  0.14479  284 ALA A C   
2256  O O   . ALA A 284 ? 1.34937 0.89785 0.40638 0.09777  0.09656  0.16104  284 ALA A O   
2257  C CB  . ALA A 284 ? 1.33412 0.90892 0.38982 0.07095  0.14411  0.12972  284 ALA A CB  
2258  N N   . ILE A 285 ? 1.22804 0.86950 0.42592 0.05613  0.15205  0.13879  285 ILE A N   
2259  C CA  . ILE A 285 ? 1.24249 0.85973 0.44962 0.05232  0.16880  0.14978  285 ILE A CA  
2260  C C   . ILE A 285 ? 1.32934 0.90281 0.52205 0.03178  0.22823  0.15501  285 ILE A C   
2261  O O   . ILE A 285 ? 1.32979 0.94212 0.59391 0.00811  0.25483  0.14379  285 ILE A O   
2262  C CB  . ILE A 285 ? 1.20692 0.89135 0.51185 0.04453  0.15256  0.13989  285 ILE A CB  
2263  C CG1 . ILE A 285 ? 1.09684 0.84035 0.44079 0.05982  0.10464  0.13124  285 ILE A CG1 
2264  C CG2 . ILE A 285 ? 1.32373 0.97087 0.61613 0.05084  0.15556  0.15328  285 ILE A CG2 
2265  C CD1 . ILE A 285 ? 1.08020 0.88184 0.51079 0.05268  0.09438  0.12081  285 ILE A CD1 
2266  N N   . ASN A 286 ? 1.51571 1.00736 0.62357 0.04056  0.24837  0.17348  286 ASN A N   
2267  C CA  . ASN A 286 ? 1.54421 0.99184 0.65032 0.02368  0.30339  0.18095  286 ASN A CA  
2268  C C   . ASN A 286 ? 1.49839 0.92354 0.60911 0.02434  0.30315  0.19384  286 ASN A C   
2269  O O   . ASN A 286 ? 1.50188 0.87743 0.55456 0.04125  0.28965  0.20517  286 ASN A O   
2270  C CB  . ASN A 286 ? 1.58844 0.97056 0.61886 0.03368  0.31832  0.18465  286 ASN A CB  
2271  C CG  . ASN A 286 ? 1.69695 1.02584 0.72273 0.02307  0.36938  0.19501  286 ASN A CG  
2272  O OD1 . ASN A 286 ? 1.70553 1.05563 0.80401 0.00071  0.40856  0.19426  286 ASN A OD1 
2273  N ND2 . ASN A 286 ? 1.80855 1.06624 0.75293 0.03872  0.36752  0.20492  286 ASN A ND2 
2274  N N   . SER A 287 ? 1.42131 0.89531 0.62626 0.00516  0.30621  0.18540  287 SER A N   
2275  C CA  . SER A 287 ? 1.40273 0.86429 0.62521 0.00570  0.29743  0.19231  287 SER A CA  
2276  C C   . SER A 287 ? 1.34009 0.82442 0.65184 -0.02359 0.31896  0.18560  287 SER A C   
2277  O O   . SER A 287 ? 1.38039 0.91555 0.76298 -0.04186 0.32093  0.17096  287 SER A O   
2278  C CB  . SER A 287 ? 1.33394 0.83476 0.57267 0.02451  0.24616  0.18605  287 SER A CB  
2279  O OG  . SER A 287 ? 1.39272 0.87228 0.64021 0.02674  0.24258  0.19295  287 SER A OG  
2280  N N   . SER A 288 ? 1.40128 0.84458 0.71073 -0.02810 0.33070  0.19680  288 SER A N   
2281  C CA  . SER A 288 ? 1.40813 0.86534 0.80045 -0.05409 0.33671  0.19086  288 SER A CA  
2282  C C   . SER A 288 ? 1.37892 0.85346 0.79153 -0.04852 0.29764  0.18216  288 SER A C   
2283  O O   . SER A 288 ? 1.39577 0.87390 0.86670 -0.06904 0.29285  0.17529  288 SER A O   
2284  C CB  . SER A 288 ? 1.47089 0.86658 0.85695 -0.06653 0.37782  0.20880  288 SER A CB  
2285  O OG  . SER A 288 ? 1.56067 0.93248 0.92631 -0.07105 0.42311  0.21796  288 SER A OG  
2286  N N   . MET A 289 ? 1.31520 0.79616 0.68301 -0.02125 0.26925  0.18255  289 MET A N   
2287  C CA  . MET A 289 ? 1.29159 0.78006 0.67465 -0.01316 0.24152  0.17620  289 MET A CA  
2288  C C   . MET A 289 ? 1.27361 0.81474 0.72631 -0.03045 0.22357  0.15522  289 MET A C   
2289  O O   . MET A 289 ? 1.27714 0.86507 0.76177 -0.03871 0.22141  0.14510  289 MET A O   
2290  C CB  . MET A 289 ? 1.30456 0.79652 0.64437 0.01999  0.21688  0.18198  289 MET A CB  
2291  C CG  . MET A 289 ? 1.34818 0.77741 0.62094 0.03823  0.22440  0.20307  289 MET A CG  
2292  S SD  . MET A 289 ? 1.49449 0.85903 0.75862 0.02338  0.25109  0.21376  289 MET A SD  
2293  C CE  . MET A 289 ? 1.50793 0.83885 0.75219 0.00376  0.29398  0.22504  289 MET A CE  
2294  N N   . PRO A 290 ? 1.25148 0.77974 0.72271 -0.03590 0.20950  0.14813  290 PRO A N   
2295  C CA  . PRO A 290 ? 1.22600 0.79215 0.75054 -0.05182 0.18892  0.12854  290 PRO A CA  
2296  C C   . PRO A 290 ? 1.17444 0.78828 0.70167 -0.03260 0.16627  0.11845  290 PRO A C   
2297  O O   . PRO A 290 ? 1.14766 0.79898 0.71798 -0.04650 0.15140  0.10259  290 PRO A O   
2298  C CB  . PRO A 290 ? 1.28150 0.79582 0.80306 -0.06173 0.18170  0.12635  290 PRO A CB  
2299  C CG  . PRO A 290 ? 1.30454 0.77482 0.76651 -0.03589 0.19031  0.14153  290 PRO A CG  
2300  C CD  . PRO A 290 ? 1.30612 0.77573 0.74380 -0.02837 0.21156  0.15737  290 PRO A CD  
2301  N N   . PHE A 291 ? 1.16637 0.77885 0.65636 -0.00192 0.16132  0.12779  291 PHE A N   
2302  C CA  . PHE A 291 ? 1.12536 0.78032 0.63095 0.01711  0.14080  0.12027  291 PHE A CA  
2303  C C   . PHE A 291 ? 1.12625 0.80371 0.61441 0.04170  0.13290  0.13112  291 PHE A C   
2304  O O   . PHE A 291 ? 1.23574 0.87675 0.68079 0.05128  0.14136  0.14674  291 PHE A O   
2305  C CB  . PHE A 291 ? 1.17782 0.79955 0.66887 0.03296  0.13783  0.12087  291 PHE A CB  
2306  C CG  . PHE A 291 ? 1.22382 0.80356 0.71397 0.01053  0.13995  0.11053  291 PHE A CG  
2307  C CD1 . PHE A 291 ? 1.20942 0.81173 0.73237 -0.01007 0.12632  0.09257  291 PHE A CD1 
2308  C CD2 . PHE A 291 ? 1.23708 0.74918 0.69129 0.00958  0.15121  0.11902  291 PHE A CD2 
2309  C CE1 . PHE A 291 ? 1.22138 0.77316 0.73723 -0.03148 0.11988  0.08341  291 PHE A CE1 
2310  C CE2 . PHE A 291 ? 1.27480 0.73935 0.72384 -0.01140 0.14663  0.10956  291 PHE A CE2 
2311  C CZ  . PHE A 291 ? 1.26974 0.75107 0.74763 -0.03206 0.12903  0.09189  291 PHE A CZ  
2312  N N   . HIS A 292 ? 1.08610 0.81831 0.60577 0.05177  0.11361  0.12348  292 HIS A N   
2313  C CA  . HIS A 292 ? 1.08476 0.83680 0.59296 0.07438  0.09686  0.13312  292 HIS A CA  
2314  C C   . HIS A 292 ? 1.05892 0.85605 0.61109 0.09376  0.07514  0.12953  292 HIS A C   
2315  O O   . HIS A 292 ? 1.04731 0.86729 0.63510 0.08596  0.07645  0.11651  292 HIS A O   
2316  C CB  . HIS A 292 ? 1.08993 0.86201 0.59018 0.06084  0.09847  0.12862  292 HIS A CB  
2317  C CG  . HIS A 292 ? 1.00828 0.84586 0.55995 0.05231  0.08407  0.11181  292 HIS A CG  
2318  N ND1 . HIS A 292 ? 0.99598 0.87267 0.56192 0.07076  0.05706  0.11194  292 HIS A ND1 
2319  C CD2 . HIS A 292 ? 0.99370 0.86251 0.58853 0.02664  0.09018  0.09512  292 HIS A CD2 
2320  C CE1 . HIS A 292 ? 0.96129 0.89246 0.57473 0.05732  0.05005  0.09551  292 HIS A CE1 
2321  N NE2 . HIS A 292 ? 0.96841 0.89570 0.59939 0.03051  0.06956  0.08504  292 HIS A NE2 
2322  N N   . ASN A 293 ? 1.04411 0.84797 0.59373 0.11949  0.05397  0.14260  293 ASN A N   
2323  C CA  . ASN A 293 ? 1.02483 0.86957 0.62874 0.14093  0.03436  0.14381  293 ASN A CA  
2324  C C   . ASN A 293 ? 1.00039 0.88040 0.61787 0.15233  0.00197  0.14732  293 ASN A C   
2325  O O   . ASN A 293 ? 1.00946 0.90300 0.66183 0.17743  -0.02191 0.15919  293 ASN A O   
2326  C CB  . ASN A 293 ? 1.06072 0.87175 0.67026 0.16661  0.03777  0.16025  293 ASN A CB  
2327  C CG  . ASN A 293 ? 1.10600 0.87713 0.67766 0.18328  0.02293  0.18045  293 ASN A CG  
2328  O OD1 . ASN A 293 ? 1.22000 0.95065 0.73174 0.17098  0.03259  0.18322  293 ASN A OD1 
2329  N ND2 . ASN A 293 ? 1.14454 0.92339 0.75367 0.21135  -0.00152 0.19598  293 ASN A ND2 
2330  N N   . ILE A 294 ? 0.98432 0.87637 0.57813 0.13452  -0.00004 0.13775  294 ILE A N   
2331  C CA  . ILE A 294 ? 1.02431 0.92770 0.60596 0.14603  -0.03213 0.14247  294 ILE A CA  
2332  C C   . ILE A 294 ? 0.95630 0.92962 0.60127 0.14435  -0.05121 0.12917  294 ILE A C   
2333  O O   . ILE A 294 ? 1.03564 1.03583 0.72503 0.16547  -0.08212 0.13662  294 ILE A O   
2334  C CB  . ILE A 294 ? 1.04223 0.90287 0.54687 0.13252  -0.02049 0.14255  294 ILE A CB  
2335  C CG1 . ILE A 294 ? 1.07536 0.86888 0.52436 0.13017  0.00608  0.15466  294 ILE A CG1 
2336  C CG2 . ILE A 294 ? 1.07102 0.91606 0.53515 0.14789  -0.05653 0.14994  294 ILE A CG2 
2337  C CD1 . ILE A 294 ? 1.23620 0.97389 0.60114 0.12513  0.01644  0.16105  294 ILE A CD1 
2338  N N   . HIS A 295 ? 0.89545 0.89856 0.55263 0.11915  -0.03414 0.11064  295 HIS A N   
2339  C CA  . HIS A 295 ? 0.84463 0.91351 0.55988 0.11540  -0.05130 0.09716  295 HIS A CA  
2340  C C   . HIS A 295 ? 0.80122 0.89506 0.54704 0.08928  -0.02740 0.07928  295 HIS A C   
2341  O O   . HIS A 295 ? 0.85504 0.91776 0.57158 0.06868  -0.00162 0.07518  295 HIS A O   
2342  C CB  . HIS A 295 ? 0.84039 0.91734 0.52890 0.11301  -0.07035 0.09308  295 HIS A CB  
2343  C CG  . HIS A 295 ? 0.75321 0.88970 0.49913 0.12197  -0.10388 0.08727  295 HIS A CG  
2344  N ND1 . HIS A 295 ? 0.65148 0.84584 0.45072 0.10509  -0.09925 0.06927  295 HIS A ND1 
2345  C CD2 . HIS A 295 ? 0.73820 0.88311 0.49907 0.14500  -0.14542 0.09761  295 HIS A CD2 
2346  C CE1 . HIS A 295 ? 0.63347 0.87163 0.47698 0.11777  -0.13302 0.06858  295 HIS A CE1 
2347  N NE2 . HIS A 295 ? 0.60694 0.81637 0.43082 0.14185  -0.16252 0.08575  295 HIS A NE2 
2348  N N   . PRO A 296 ? 0.70769 0.85253 0.51347 0.08928  -0.03701 0.06964  296 PRO A N   
2349  C CA  . PRO A 296 ? 0.68366 0.84275 0.51225 0.06415  -0.02081 0.05298  296 PRO A CA  
2350  C C   . PRO A 296 ? 0.67420 0.85841 0.50964 0.03844  -0.01931 0.03852  296 PRO A C   
2351  O O   . PRO A 296 ? 0.68872 0.86401 0.53089 0.01305  -0.00388 0.02829  296 PRO A O   
2352  C CB  . PRO A 296 ? 0.69370 0.89419 0.57753 0.07578  -0.03237 0.04944  296 PRO A CB  
2353  C CG  . PRO A 296 ? 0.76622 0.96164 0.66083 0.10870  -0.04476 0.06830  296 PRO A CG  
2354  C CD  . PRO A 296 ? 0.73188 0.91118 0.58798 0.11419  -0.06059 0.07699  296 PRO A CD  
2355  N N   . LEU A 297 ? 0.64602 0.85688 0.48178 0.04445  -0.03623 0.03790  297 LEU A N   
2356  C CA  . LEU A 297 ? 0.62438 0.86653 0.47699 0.02309  -0.03440 0.02322  297 LEU A CA  
2357  C C   . LEU A 297 ? 0.67702 0.87592 0.47611 0.01373  -0.01185 0.02695  297 LEU A C   
2358  O O   . LEU A 297 ? 0.72294 0.91468 0.48805 0.02250  -0.01929 0.02932  297 LEU A O   
2359  C CB  . LEU A 297 ? 0.58798 0.88336 0.47397 0.03490  -0.06520 0.01839  297 LEU A CB  
2360  C CG  . LEU A 297 ? 0.46367 0.79874 0.40435 0.04985  -0.08526 0.01931  297 LEU A CG  
2361  C CD1 . LEU A 297 ? 0.35423 0.73609 0.32789 0.06293  -0.11797 0.01785  297 LEU A CD1 
2362  C CD2 . LEU A 297 ? 0.40416 0.76317 0.38509 0.02786  -0.07440 0.00453  297 LEU A CD2 
2363  N N   . THR A 298 ? 0.70600 0.87106 0.49732 -0.00517 0.01705  0.02734  298 THR A N   
2364  C CA  . THR A 298 ? 0.74470 0.86259 0.48992 -0.01377 0.04688  0.03371  298 THR A CA  
2365  C C   . THR A 298 ? 0.74929 0.88939 0.53924 -0.04231 0.06748  0.02100  298 THR A C   
2366  O O   . THR A 298 ? 0.71865 0.89382 0.57284 -0.06132 0.06128  0.00928  298 THR A O   
2367  C CB  . THR A 298 ? 0.82095 0.88082 0.53284 -0.01476 0.06782  0.04631  298 THR A CB  
2368  O OG1 . THR A 298 ? 0.88336 0.95254 0.64253 -0.03208 0.06889  0.03887  298 THR A OG1 
2369  C CG2 . THR A 298 ? 0.86523 0.89974 0.53457 0.01491  0.04930  0.06069  298 THR A CG2 
2370  N N   . ILE A 299 ? 0.79455 0.90682 0.54791 -0.04463 0.09288  0.02442  299 ILE A N   
2371  C CA  . ILE A 299 ? 0.76158 0.88264 0.55766 -0.07014 0.12381  0.01668  299 ILE A CA  
2372  C C   . ILE A 299 ? 0.78827 0.84443 0.55121 -0.07822 0.16865  0.03032  299 ILE A C   
2373  O O   . ILE A 299 ? 0.85821 0.85871 0.53597 -0.06039 0.18207  0.04333  299 ILE A O   
2374  C CB  . ILE A 299 ? 0.76602 0.90907 0.55293 -0.06541 0.12251  0.00821  299 ILE A CB  
2375  C CG1 . ILE A 299 ? 0.73069 0.93837 0.55397 -0.05620 0.07577  -0.00354 299 ILE A CG1 
2376  C CG2 . ILE A 299 ? 0.69976 0.85015 0.53783 -0.09033 0.16034  0.00149  299 ILE A CG2 
2377  C CD1 . ILE A 299 ? 0.65704 0.88001 0.46087 -0.04767 0.06692  -0.01086 299 ILE A CD1 
2378  N N   . GLY A 300 ? 0.76118 0.82015 0.59207 -0.10491 0.18845  0.02855  300 GLY A N   
2379  C CA  . GLY A 300 ? 0.80791 0.81011 0.62823 -0.11569 0.23307  0.04235  300 GLY A CA  
2380  C C   . GLY A 300 ? 0.85680 0.83840 0.70933 -0.12942 0.22992  0.04800  300 GLY A C   
2381  O O   . GLY A 300 ? 0.96708 0.97939 0.86460 -0.13757 0.19524  0.03820  300 GLY A O   
2382  N N   . GLU A 301 ? 0.91445 0.83627 0.73776 -0.13175 0.26701  0.06423  301 GLU A N   
2383  C CA  . GLU A 301 ? 0.93661 0.82307 0.77558 -0.14249 0.26861  0.07300  301 GLU A CA  
2384  C C   . GLU A 301 ? 0.98301 0.84007 0.73668 -0.11575 0.24796  0.08044  301 GLU A C   
2385  O O   . GLU A 301 ? 1.07472 0.87865 0.75664 -0.10123 0.27054  0.09593  301 GLU A O   
2386  C CB  . GLU A 301 ? 1.06096 0.89756 0.91198 -0.15583 0.32216  0.08885  301 GLU A CB  
2387  C CG  . GLU A 301 ? 1.05258 0.91322 0.99171 -0.17890 0.35358  0.08521  301 GLU A CG  
2388  C CD  . GLU A 301 ? 1.07826 0.93842 1.12823 -0.21071 0.35613  0.08788  301 GLU A CD  
2389  O OE1 . GLU A 301 ? 1.05964 0.88084 1.10082 -0.21424 0.34972  0.09725  301 GLU A OE1 
2390  O OE2 . GLU A 301 ? 1.04340 0.94083 1.19213 -0.23226 0.36026  0.08060  301 GLU A OE2 
2391  N N   . CYS A 302 ? 0.97713 0.86480 0.73889 -0.10850 0.20676  0.07048  302 CYS A N   
2392  C CA  . CYS A 302 ? 0.98311 0.85245 0.67697 -0.08002 0.18663  0.07719  302 CYS A CA  
2393  C C   . CYS A 302 ? 1.02730 0.86670 0.72160 -0.08214 0.17570  0.08003  302 CYS A C   
2394  O O   . CYS A 302 ? 1.06689 0.90406 0.81350 -0.10606 0.17224  0.07340  302 CYS A O   
2395  C CB  . CYS A 302 ? 0.94356 0.86652 0.64010 -0.06291 0.15224  0.06637  302 CYS A CB  
2396  S SG  . CYS A 302 ? 1.05610 0.99496 0.72198 -0.05262 0.15986  0.06560  302 CYS A SG  
2397  N N   . PRO A 303 ? 1.03223 0.84065 0.66693 -0.05738 0.16901  0.09073  303 PRO A N   
2398  C CA  . PRO A 303 ? 1.03812 0.81811 0.66769 -0.05499 0.15752  0.09168  303 PRO A CA  
2399  C C   . PRO A 303 ? 1.06431 0.88579 0.72268 -0.05007 0.12796  0.07716  303 PRO A C   
2400  O O   . PRO A 303 ? 1.06972 0.94400 0.75133 -0.04578 0.11461  0.06853  303 PRO A O   
2401  C CB  . PRO A 303 ? 1.06774 0.80630 0.62890 -0.02708 0.16171  0.10888  303 PRO A CB  
2402  C CG  . PRO A 303 ? 1.14151 0.86365 0.66542 -0.02433 0.18361  0.11950  303 PRO A CG  
2403  C CD  . PRO A 303 ? 1.13057 0.91034 0.69413 -0.03290 0.17668  0.10543  303 PRO A CD  
2404  N N   . LYS A 304 ? 1.06182 0.85279 0.71418 -0.05039 0.11951  0.07480  304 LYS A N   
2405  C CA  . LYS A 304 ? 0.98559 0.79873 0.65156 -0.04323 0.09809  0.06310  304 LYS A CA  
2406  C C   . LYS A 304 ? 0.96727 0.79290 0.60843 -0.00810 0.09341  0.07184  304 LYS A C   
2407  O O   . LYS A 304 ? 1.03112 0.81816 0.63310 0.01009  0.10276  0.08649  304 LYS A O   
2408  C CB  . LYS A 304 ? 1.03382 0.79261 0.68734 -0.05482 0.09362  0.05828  304 LYS A CB  
2409  C CG  . LYS A 304 ? 1.06769 0.80834 0.75502 -0.08989 0.09332  0.05347  304 LYS A CG  
2410  C CD  . LYS A 304 ? 1.04440 0.84068 0.79282 -0.11044 0.07863  0.03925  304 LYS A CD  
2411  C CE  . LYS A 304 ? 1.09296 0.87701 0.89538 -0.14552 0.07933  0.03743  304 LYS A CE  
2412  N NZ  . LYS A 304 ? 1.07130 0.91819 0.93894 -0.16144 0.07062  0.02627  304 LYS A NZ  
2413  N N   . TYR A 305 ? 0.96248 0.84222 0.63389 0.00114  0.07736  0.06401  305 TYR A N   
2414  C CA  . TYR A 305 ? 0.91843 0.81540 0.58765 0.03365  0.06906  0.07267  305 TYR A CA  
2415  C C   . TYR A 305 ? 0.94959 0.80748 0.60456 0.04686  0.07583  0.07452  305 TYR A C   
2416  O O   . TYR A 305 ? 0.94947 0.79240 0.60670 0.03235  0.07570  0.06192  305 TYR A O   
2417  C CB  . TYR A 305 ? 0.86537 0.83114 0.58029 0.03689  0.05027  0.06349  305 TYR A CB  
2418  C CG  . TYR A 305 ? 0.85063 0.84123 0.58083 0.06940  0.03730  0.07441  305 TYR A CG  
2419  C CD1 . TYR A 305 ? 0.90270 0.88004 0.60958 0.08853  0.03089  0.09073  305 TYR A CD1 
2420  C CD2 . TYR A 305 ? 0.81419 0.83941 0.58605 0.08034  0.02929  0.06949  305 TYR A CD2 
2421  C CE1 . TYR A 305 ? 0.91604 0.91411 0.64866 0.11714  0.01222  0.10238  305 TYR A CE1 
2422  C CE2 . TYR A 305 ? 0.80747 0.85756 0.61008 0.10948  0.01704  0.08169  305 TYR A CE2 
2423  C CZ  . TYR A 305 ? 0.85162 0.88903 0.63889 0.12729  0.00605  0.09817  305 TYR A CZ  
2424  O OH  . TYR A 305 ? 0.96348 1.02348 0.79273 0.15548  -0.01241 0.11181  305 TYR A OH  
2425  N N   . VAL A 306 ? 0.97706 0.81107 0.61399 0.07471  0.08163  0.09064  306 VAL A N   
2426  C CA  . VAL A 306 ? 1.01822 0.81483 0.64515 0.09274  0.09396  0.09424  306 VAL A CA  
2427  C C   . VAL A 306 ? 1.04876 0.86841 0.70569 0.12750  0.09020  0.10961  306 VAL A C   
2428  O O   . VAL A 306 ? 1.00088 0.85078 0.67289 0.13770  0.07334  0.11955  306 VAL A O   
2429  C CB  . VAL A 306 ? 1.06833 0.78917 0.64410 0.08918  0.11122  0.09988  306 VAL A CB  
2430  C CG1 . VAL A 306 ? 1.07227 0.76593 0.63148 0.05483  0.11022  0.08480  306 VAL A CG1 
2431  C CG2 . VAL A 306 ? 1.10297 0.80939 0.65814 0.09759  0.11256  0.11680  306 VAL A CG2 
2432  N N   . LYS A 307 ? 1.06105 0.85967 0.72686 0.14601  0.10592  0.11215  307 LYS A N   
2433  C CA  . LYS A 307 ? 1.07493 0.89546 0.78836 0.17939  0.10545  0.12832  307 LYS A CA  
2434  C C   . LYS A 307 ? 1.12560 0.90156 0.82381 0.20108  0.11364  0.14858  307 LYS A C   
2435  O O   . LYS A 307 ? 1.13703 0.93183 0.88449 0.22854  0.10605  0.16568  307 LYS A O   
2436  C CB  . LYS A 307 ? 1.04708 0.86580 0.78614 0.19166  0.12565  0.12381  307 LYS A CB  
2437  C CG  . LYS A 307 ? 1.03050 0.90660 0.85160 0.21791  0.11674  0.13612  307 LYS A CG  
2438  C CD  . LYS A 307 ? 1.06980 0.92345 0.91932 0.24221  0.15053  0.14274  307 LYS A CD  
2439  C CE  . LYS A 307 ? 0.98641 0.89516 0.93490 0.27071  0.14130  0.16078  307 LYS A CE  
2440  N NZ  . LYS A 307 ? 1.06925 0.94560 1.04644 0.29611  0.18537  0.17004  307 LYS A NZ  
2441  N N   . SER A 308 ? 1.14696 0.86601 0.78530 0.18895  0.12491  0.14843  308 SER A N   
2442  C CA  . SER A 308 ? 1.20057 0.87191 0.82211 0.20932  0.13464  0.16721  308 SER A CA  
2443  C C   . SER A 308 ? 1.21890 0.90634 0.84572 0.21770  0.10844  0.18314  308 SER A C   
2444  O O   . SER A 308 ? 1.23763 0.95542 0.85512 0.20181  0.08809  0.17778  308 SER A O   
2445  C CB  . SER A 308 ? 1.21610 0.81685 0.77093 0.19369  0.15418  0.16235  308 SER A CB  
2446  O OG  . SER A 308 ? 1.36370 0.93824 0.89700 0.18039  0.16977  0.14513  308 SER A OG  
2447  N N   . ASN A 309 ? 1.28461 0.94217 0.92111 0.24345  0.10989  0.20345  309 ASN A N   
2448  C CA  . ASN A 309 ? 1.26876 0.92340 0.90048 0.25421  0.08139  0.22124  309 ASN A CA  
2449  C C   . ASN A 309 ? 1.26905 0.86021 0.83483 0.24929  0.09005  0.23009  309 ASN A C   
2450  O O   . ASN A 309 ? 1.30043 0.87937 0.83969 0.25194  0.06677  0.24215  309 ASN A O   
2451  C CB  . ASN A 309 ? 1.22380 0.89442 0.92923 0.28816  0.06564  0.24160  309 ASN A CB  
2452  C CG  . ASN A 309 ? 1.24304 0.98137 1.01631 0.29330  0.04174  0.23827  309 ASN A CG  
2453  O OD1 . ASN A 309 ? 1.23815 1.01217 0.99724 0.27182  0.03486  0.22046  309 ASN A OD1 
2454  N ND2 . ASN A 309 ? 1.22806 0.98456 1.08213 0.32186  0.02619  0.25693  309 ASN A ND2 
2455  N N   . LYS A 310 ? 1.35291 0.89733 0.88695 0.24272  0.12130  0.22494  310 LYS A N   
2456  C CA  . LYS A 310 ? 1.35240 0.83580 0.82627 0.23605  0.13129  0.23269  310 LYS A CA  
2457  C C   . LYS A 310 ? 1.44267 0.89437 0.88081 0.21248  0.15765  0.21519  310 LYS A C   
2458  O O   . LYS A 310 ? 1.56257 1.00445 1.01407 0.21790  0.17530  0.20667  310 LYS A O   
2459  C CB  . LYS A 310 ? 1.36384 0.80633 0.84973 0.26514  0.13648  0.25353  310 LYS A CB  
2460  C CG  . LYS A 310 ? 1.39950 0.86337 0.92914 0.29009  0.10365  0.27393  310 LYS A CG  
2461  C CD  . LYS A 310 ? 1.50190 0.92101 1.04988 0.31718  0.10929  0.29558  310 LYS A CD  
2462  C CE  . LYS A 310 ? 1.49284 0.92297 1.08191 0.33954  0.06611  0.31850  310 LYS A CE  
2463  N NZ  . LYS A 310 ? 1.42651 0.81016 1.03623 0.36424  0.06766  0.34131  310 LYS A NZ  
2464  N N   . LEU A 311 ? 1.39106 0.82101 0.78419 0.18664  0.16020  0.21049  311 LEU A N   
2465  C CA  . LEU A 311 ? 1.41522 0.79886 0.77525 0.16520  0.17943  0.19862  311 LEU A CA  
2466  C C   . LEU A 311 ? 1.47268 0.80113 0.78747 0.15975  0.18727  0.21144  311 LEU A C   
2467  O O   . LEU A 311 ? 1.50207 0.82692 0.79852 0.13542  0.18842  0.20903  311 LEU A O   
2468  C CB  . LEU A 311 ? 1.36434 0.77635 0.73169 0.13354  0.17538  0.17870  311 LEU A CB  
2469  C CG  . LEU A 311 ? 1.31593 0.77563 0.72065 0.13133  0.16831  0.16252  311 LEU A CG  
2470  C CD1 . LEU A 311 ? 1.35375 0.87599 0.80062 0.15040  0.15249  0.16891  311 LEU A CD1 
2471  C CD2 . LEU A 311 ? 1.32516 0.80047 0.73320 0.09638  0.16232  0.14649  311 LEU A CD2 
2472  N N   . VAL A 312 ? 1.48900 0.77293 0.79038 0.18229  0.19563  0.22560  312 VAL A N   
2473  C CA  . VAL A 312 ? 1.54558 0.77872 0.80616 0.18230  0.20043  0.24155  312 VAL A CA  
2474  C C   . VAL A 312 ? 1.59495 0.76686 0.82199 0.16561  0.21882  0.23460  312 VAL A C   
2475  O O   . VAL A 312 ? 1.59503 0.72854 0.81526 0.17847  0.23087  0.23219  312 VAL A O   
2476  C CB  . VAL A 312 ? 1.59310 0.81019 0.86212 0.21586  0.19435  0.26278  312 VAL A CB  
2477  C CG1 . VAL A 312 ? 1.62439 0.80146 0.84880 0.21504  0.18975  0.28123  312 VAL A CG1 
2478  C CG2 . VAL A 312 ? 1.53267 0.80886 0.85458 0.23601  0.17270  0.26680  312 VAL A CG2 
2479  N N   . LEU A 313 ? 1.55185 0.70880 0.75841 0.13763  0.22187  0.23251  313 LEU A N   
2480  C CA  . LEU A 313 ? 1.58458 0.67959 0.76407 0.12009  0.23328  0.22903  313 LEU A CA  
2481  C C   . LEU A 313 ? 1.65840 0.69961 0.80383 0.13260  0.24241  0.24925  313 LEU A C   
2482  O O   . LEU A 313 ? 1.69889 0.74802 0.83383 0.14050  0.23991  0.26557  313 LEU A O   
2483  C CB  . LEU A 313 ? 1.57525 0.67860 0.76526 0.08389  0.23283  0.22046  313 LEU A CB  
2484  C CG  . LEU A 313 ? 1.55250 0.67399 0.76822 0.06265  0.22273  0.19807  313 LEU A CG  
2485  C CD1 . LEU A 313 ? 1.54851 0.68205 0.79034 0.02881  0.22230  0.19471  313 LEU A CD1 
2486  C CD2 . LEU A 313 ? 1.59159 0.65010 0.78061 0.06240  0.22151  0.18789  313 LEU A CD2 
2487  N N   . ALA A 314 ? 1.68296 0.66170 0.80421 0.13444  0.25173  0.24814  314 ALA A N   
2488  C CA  . ALA A 314 ? 1.74790 0.67156 0.83810 0.14665  0.26061  0.26658  314 ALA A CA  
2489  C C   . ALA A 314 ? 1.81078 0.69296 0.88182 0.11828  0.26688  0.26926  314 ALA A C   
2490  O O   . ALA A 314 ? 1.79318 0.64814 0.86452 0.09667  0.26526  0.25512  314 ALA A O   
2491  C CB  . ALA A 314 ? 1.78815 0.66214 0.86341 0.16931  0.27028  0.26585  314 ALA A CB  
2492  N N   . THR A 315 ? 1.84926 0.72905 0.91023 0.11831  0.27084  0.28547  315 THR A N   
2493  C CA  . THR A 315 ? 1.84511 0.69647 0.90245 0.09332  0.28004  0.28936  315 THR A CA  
2494  C C   . THR A 315 ? 1.93576 0.74229 0.97363 0.10310  0.28433  0.29915  315 THR A C   
2495  O O   . THR A 315 ? 1.98909 0.76912 1.02759 0.08358  0.29265  0.30362  315 THR A O   
2496  C CB  . THR A 315 ? 1.83358 0.71587 0.89410 0.08192  0.28734  0.29859  315 THR A CB  
2497  O OG1 . THR A 315 ? 1.87091 0.77018 0.91107 0.10784  0.27964  0.31025  315 THR A OG1 
2498  C CG2 . THR A 315 ? 1.77759 0.69981 0.86251 0.06557  0.28611  0.28818  315 THR A CG2 
2499  N N   . GLY A 316 ? 1.92253 0.72024 0.94976 0.13247  0.27988  0.30417  316 GLY A N   
2500  C CA  . GLY A 316 ? 1.97985 0.73610 0.99047 0.14114  0.28364  0.31416  316 GLY A CA  
2501  C C   . GLY A 316 ? 2.00765 0.72638 1.01316 0.15646  0.28562  0.30664  316 GLY A C   
2502  O O   . GLY A 316 ? 2.01869 0.70742 1.01896 0.14236  0.28726  0.29151  316 GLY A O   
2503  N N   . LEU A 317 ? 2.06120 0.77648 1.06789 0.18531  0.28442  0.31737  317 LEU A N   
2504  C CA  . LEU A 317 ? 2.06367 0.73961 1.06611 0.20218  0.29229  0.31302  317 LEU A CA  
2505  C C   . LEU A 317 ? 2.05531 0.75041 1.08366 0.23643  0.29142  0.32303  317 LEU A C   
2506  O O   . LEU A 317 ? 2.07897 0.81129 1.12525 0.24688  0.27809  0.33655  317 LEU A O   
2507  C CB  . LEU A 317 ? 2.18005 0.81094 1.16301 0.19596  0.29539  0.32078  317 LEU A CB  
2508  C CG  . LEU A 317 ? 2.25264 0.84682 1.21984 0.16751  0.29750  0.30773  317 LEU A CG  
2509  C CD1 . LEU A 317 ? 2.19642 0.75814 1.15248 0.15983  0.29921  0.32108  317 LEU A CD1 
2510  C CD2 . LEU A 317 ? 2.16298 0.72182 1.11602 0.17194  0.30140  0.28721  317 LEU A CD2 
2511  N N   . ARG A 318 ? 2.08079 0.74739 1.11353 0.25397  0.30526  0.31656  318 ARG A N   
2512  C CA  . ARG A 318 ? 2.07500 0.75876 1.14836 0.28686  0.30887  0.32711  318 ARG A CA  
2513  C C   . ARG A 318 ? 2.11531 0.79653 1.20255 0.29999  0.29506  0.35046  318 ARG A C   
2514  O O   . ARG A 318 ? 2.22527 0.87454 1.28286 0.28819  0.29269  0.35551  318 ARG A O   
2515  C CB  . ARG A 318 ? 2.10616 0.75404 1.17835 0.30139  0.33411  0.31424  318 ARG A CB  
2516  C CG  . ARG A 318 ? 2.10460 0.73099 1.13976 0.28304  0.34375  0.28902  318 ARG A CG  
2517  C CD  . ARG A 318 ? 2.16563 0.73348 1.17098 0.29106  0.36606  0.27585  318 ARG A CD  
2518  N NE  . ARG A 318 ? 2.17807 0.71471 1.13747 0.27229  0.36835  0.25135  318 ARG A NE  
2519  C CZ  . ARG A 318 ? 2.16786 0.70692 1.12398 0.28114  0.38313  0.23821  318 ARG A CZ  
2520  N NH1 . ARG A 318 ? 2.14232 0.71637 1.14683 0.30927  0.40127  0.24758  318 ARG A NH1 
2521  N NH2 . ARG A 318 ? 2.18687 0.69130 1.09324 0.26070  0.37785  0.21603  318 ARG A NH2 
2522  N N   . ASN A 319 ? 2.08725 0.80105 1.22345 0.32415  0.28295  0.36553  319 ASN A N   
2523  C CA  . ASN A 319 ? 2.15505 0.86820 1.30525 0.33509  0.25897  0.38891  319 ASN A CA  
2524  C C   . ASN A 319 ? 2.15991 0.86889 1.37070 0.36527  0.26241  0.40041  319 ASN A C   
2525  O O   . ASN A 319 ? 2.09767 0.83301 1.36095 0.38239  0.27311  0.39681  319 ASN A O   
2526  C CB  . ASN A 319 ? 2.10110 0.85541 1.25629 0.33267  0.22852  0.39915  319 ASN A CB  
2527  C CG  . ASN A 319 ? 2.16146 0.90967 1.32827 0.34521  0.19599  0.42317  319 ASN A CG  
2528  O OD1 . ASN A 319 ? 2.25669 0.96645 1.40152 0.34369  0.19520  0.43206  319 ASN A OD1 
2529  N ND2 . ASN A 319 ? 2.09004 0.87309 1.28971 0.35658  0.16516  0.43381  319 ASN A ND2 
2530  N N   . SER A 320 ? 2.18120 0.85786 1.39023 0.37123  0.25499  0.41460  320 SER A N   
2531  C CA  . SER A 320 ? 2.20091 0.87571 1.47864 0.39893  0.25331  0.42898  320 SER A CA  
2532  C C   . SER A 320 ? 2.17825 0.89252 1.52244 0.41544  0.21564  0.44895  320 SER A C   
2533  O O   . SER A 320 ? 2.21215 0.91564 1.59539 0.42880  0.19124  0.46899  320 SER A O   
2534  C CB  . SER A 320 ? 2.26402 0.89270 1.52330 0.39963  0.25131  0.43972  320 SER A CB  
2535  O OG  . SER A 320 ? 2.28313 0.90732 1.61258 0.42515  0.25885  0.44909  320 SER A OG  
2536  N N   . GLY A 337 ? 2.64877 0.79121 1.42630 0.17750  0.30971  0.27311  337 GLY A N   
2537  C CA  . GLY A 337 ? 2.62981 0.78759 1.39814 0.20091  0.32749  0.26328  337 GLY A CA  
2538  C C   . GLY A 337 ? 2.67672 0.83498 1.45538 0.23450  0.35129  0.27499  337 GLY A C   
2539  O O   . GLY A 337 ? 2.74878 0.86476 1.49782 0.25234  0.36921  0.26447  337 GLY A O   
2540  N N   . PHE A 338 ? 2.63332 0.83621 1.45376 0.24290  0.35096  0.29754  338 PHE A N   
2541  C CA  . PHE A 338 ? 2.66824 0.87596 1.51262 0.27375  0.36698  0.31210  338 PHE A CA  
2542  C C   . PHE A 338 ? 2.65449 0.88282 1.51515 0.29824  0.38727  0.30546  338 PHE A C   
2543  O O   . PHE A 338 ? 2.55000 0.82560 1.43121 0.29647  0.38317  0.30434  338 PHE A O   
2544  C CB  . PHE A 338 ? 2.61403 0.86375 1.49556 0.27532  0.35453  0.33767  338 PHE A CB  
2545  C CG  . PHE A 338 ? 2.70614 0.93684 1.60359 0.29483  0.35836  0.35558  338 PHE A CG  
2546  C CD1 . PHE A 338 ? 2.73327 0.96919 1.66270 0.32549  0.37341  0.36116  338 PHE A CD1 
2547  C CD2 . PHE A 338 ? 2.71484 0.92384 1.60230 0.28216  0.34701  0.36845  338 PHE A CD2 
2548  C CE1 . PHE A 338 ? 2.79597 1.01458 1.74799 0.34261  0.37409  0.37876  338 PHE A CE1 
2549  C CE2 . PHE A 338 ? 2.71181 0.90218 1.61390 0.29937  0.34799  0.38534  338 PHE A CE2 
2550  C CZ  . PHE A 338 ? 2.71822 0.91295 1.65316 0.32935  0.36001  0.39037  338 PHE A CZ  
2551  N N   . ILE A 339 ? 2.66782 0.86027 1.52229 0.32135  0.41151  0.30206  339 ILE A N   
2552  C CA  . ILE A 339 ? 2.68411 0.88993 1.55631 0.34506  0.43821  0.29598  339 ILE A CA  
2553  C C   . ILE A 339 ? 2.68798 0.96307 1.63385 0.36097  0.43341  0.31618  339 ILE A C   
2554  O O   . ILE A 339 ? 2.69808 1.01247 1.66487 0.36471  0.43712  0.31185  339 ILE A O   
2555  C CB  . ILE A 339 ? 2.79806 0.95193 1.65666 0.36791  0.46984  0.29280  339 ILE A CB  
2556  C CG1 . ILE A 339 ? 2.84621 0.92560 1.62962 0.35114  0.46551  0.27687  339 ILE A CG1 
2557  C CG2 . ILE A 339 ? 2.81395 0.97241 1.67986 0.38873  0.50458  0.28333  339 ILE A CG2 
2558  C CD1 . ILE A 339 ? 2.88349 0.93199 1.60223 0.33105  0.45884  0.25176  339 ILE A CD1 
2559  N N   . GLU A 340 ? 2.60687 0.89510 1.59273 0.37038  0.42170  0.33910  340 GLU A N   
2560  C CA  . GLU A 340 ? 2.56366 0.91237 1.61414 0.38183  0.40539  0.35964  340 GLU A CA  
2561  C C   . GLU A 340 ? 2.56787 0.95212 1.60290 0.35785  0.37830  0.36057  340 GLU A C   
2562  O O   . GLU A 340 ? 2.47937 0.91236 1.54598 0.36191  0.37062  0.36376  340 GLU A O   
2563  C CB  . GLU A 340 ? 2.59956 0.94446 1.69085 0.39681  0.39403  0.38415  340 GLU A CB  
2564  C CG  . GLU A 340 ? 2.59836 0.98869 1.72830 0.39693  0.35933  0.40723  340 GLU A CG  
2565  C CD  . GLU A 340 ? 2.59315 1.03673 1.78850 0.41441  0.35542  0.41349  340 GLU A CD  
2566  O OE1 . GLU A 340 ? 2.55647 1.00254 1.79942 0.43637  0.37980  0.41140  340 GLU A OE1 
2567  O OE2 . GLU A 340 ? 2.52538 1.00764 1.72560 0.40589  0.32906  0.42061  340 GLU A OE2 
2568  N N   . GLY A 341 ? 2.60945 0.96972 1.59894 0.33230  0.36558  0.35750  341 GLY A N   
2569  C CA  . GLY A 341 ? 2.52527 0.91848 1.50532 0.30956  0.34426  0.36118  341 GLY A CA  
2570  C C   . GLY A 341 ? 2.50606 0.93435 1.51960 0.31983  0.32402  0.38617  341 GLY A C   
2571  O O   . GLY A 341 ? 2.57401 0.98436 1.59823 0.33023  0.31691  0.40323  341 GLY A O   
2572  N N   . GLY A 342 ? 2.39328 0.86828 1.42064 0.31663  0.31156  0.38844  342 GLY A N   
2573  C CA  . GLY A 342 ? 2.43434 0.94048 1.49007 0.32804  0.28717  0.41054  342 GLY A CA  
2574  C C   . GLY A 342 ? 2.46381 0.94795 1.50019 0.32342  0.26915  0.43033  342 GLY A C   
2575  O O   . GLY A 342 ? 2.51138 0.99364 1.57889 0.34268  0.25228  0.44938  342 GLY A O   
2576  N N   . TRP A 343 ? 2.45590 0.92175 1.44587 0.29794  0.27170  0.42722  343 TRP A N   
2577  C CA  . TRP A 343 ? 2.53011 0.97446 1.49555 0.29228  0.25747  0.44633  343 TRP A CA  
2578  C C   . TRP A 343 ? 2.50342 0.97752 1.45742 0.28882  0.23649  0.45672  343 TRP A C   
2579  O O   . TRP A 343 ? 2.44580 0.93308 1.37171 0.26777  0.24223  0.44972  343 TRP A O   
2580  C CB  . TRP A 343 ? 2.53411 0.94594 1.46238 0.26734  0.27188  0.44060  343 TRP A CB  
2581  C CG  . TRP A 343 ? 2.54768 0.91877 1.47762 0.27092  0.28533  0.43434  343 TRP A CG  
2582  C CD1 . TRP A 343 ? 2.56214 0.91954 1.51900 0.29501  0.28948  0.43466  343 TRP A CD1 
2583  C CD2 . TRP A 343 ? 2.57448 0.91140 1.48077 0.24949  0.29698  0.42598  343 TRP A CD2 
2584  N NE1 . TRP A 343 ? 2.60247 0.91607 1.54382 0.29018  0.30369  0.42583  343 TRP A NE1 
2585  C CE2 . TRP A 343 ? 2.61023 0.91038 1.52104 0.26205  0.30547  0.42057  343 TRP A CE2 
2586  C CE3 . TRP A 343 ? 2.57552 0.90841 1.46303 0.22090  0.30106  0.42370  343 TRP A CE3 
2587  C CZ2 . TRP A 343 ? 2.64845 0.90606 1.53939 0.24659  0.31296  0.41227  343 TRP A CZ2 
2588  C CZ3 . TRP A 343 ? 2.60950 0.90350 1.48848 0.20535  0.30821  0.41745  343 TRP A CZ3 
2589  C CH2 . TRP A 343 ? 2.64632 0.90214 1.52400 0.21801  0.31169  0.41142  343 TRP A CH2 
2590  N N   . GLN A 344 ? 2.47928 0.96176 1.45808 0.30974  0.21024  0.47396  344 GLN A N   
2591  C CA  . GLN A 344 ? 2.47362 0.97345 1.43276 0.30773  0.18386  0.48493  344 GLN A CA  
2592  C C   . GLN A 344 ? 2.58048 1.04649 1.47920 0.29155  0.18107  0.49537  344 GLN A C   
2593  O O   . GLN A 344 ? 2.59555 1.06788 1.45801 0.28374  0.16859  0.49936  344 GLN A O   
2594  C CB  . GLN A 344 ? 2.47770 0.98902 1.48535 0.33369  0.14946  0.50212  344 GLN A CB  
2595  C CG  . GLN A 344 ? 2.41619 0.96792 1.48909 0.35000  0.15285  0.49337  344 GLN A CG  
2596  C CD  . GLN A 344 ? 2.41831 1.01098 1.48752 0.34537  0.13880  0.48812  344 GLN A CD  
2597  O OE1 . GLN A 344 ? 2.45482 1.04329 1.47473 0.33330  0.12111  0.49342  344 GLN A OE1 
2598  N NE2 . GLN A 344 ? 2.31090 0.94088 1.43041 0.35554  0.14823  0.47733  344 GLN A NE2 
2599  N N   . GLY A 345 ? 2.61577 1.04319 1.50099 0.28684  0.19421  0.49951  345 GLY A N   
2600  C CA  . GLY A 345 ? 2.64033 1.03234 1.47136 0.27305  0.19488  0.51097  345 GLY A CA  
2601  C C   . GLY A 345 ? 2.66010 1.05817 1.45720 0.24665  0.22104  0.49928  345 GLY A C   
2602  O O   . GLY A 345 ? 2.72809 1.11554 1.47987 0.23752  0.21936  0.50636  345 GLY A O   
2603  N N   . MET A 346 ? 2.61993 1.03141 1.43976 0.23412  0.24532  0.48151  346 MET A N   
2604  C CA  . MET A 346 ? 2.58593 1.00414 1.39042 0.20779  0.26901  0.47210  346 MET A CA  
2605  C C   . MET A 346 ? 2.55728 1.00780 1.34686 0.20400  0.26418  0.46921  346 MET A C   
2606  O O   . MET A 346 ? 2.56435 1.04952 1.37593 0.21516  0.25034  0.46212  346 MET A O   
2607  C CB  . MET A 346 ? 2.54164 0.96892 1.37868 0.19567  0.28608  0.45324  346 MET A CB  
2608  C CG  . MET A 346 ? 2.58413 0.97175 1.42185 0.18464  0.29907  0.45469  346 MET A CG  
2609  S SD  . MET A 346 ? 2.52926 0.91825 1.39676 0.16533  0.31174  0.43211  346 MET A SD  
2610  C CE  . MET A 346 ? 2.47391 0.90682 1.35040 0.14568  0.31923  0.42366  346 MET A CE  
2611  N N   . VAL A 347 ? 2.57827 1.01517 1.33046 0.18884  0.27767  0.47490  347 VAL A N   
2612  C CA  . VAL A 347 ? 2.59709 1.05691 1.32639 0.18570  0.27488  0.47210  347 VAL A CA  
2613  C C   . VAL A 347 ? 2.59330 1.06377 1.32482 0.16041  0.30790  0.46355  347 VAL A C   
2614  O O   . VAL A 347 ? 2.60203 1.10236 1.33114 0.15596  0.30977  0.45553  347 VAL A O   
2615  C CB  . VAL A 347 ? 2.70053 1.12767 1.37251 0.19703  0.25505  0.48850  347 VAL A CB  
2616  C CG1 . VAL A 347 ? 2.65010 1.07355 1.33600 0.22222  0.21596  0.49847  347 VAL A CG1 
2617  C CG2 . VAL A 347 ? 2.72640 1.10429 1.36088 0.18694  0.27573  0.50032  347 VAL A CG2 
2618  N N   . ASP A 348 ? 2.62767 1.07647 1.37200 0.14335  0.33336  0.46544  348 ASP A N   
2619  C CA  . ASP A 348 ? 2.65405 1.10841 1.41096 0.11894  0.36601  0.46213  348 ASP A CA  
2620  C C   . ASP A 348 ? 2.60063 1.07848 1.41874 0.10155  0.37463  0.44852  348 ASP A C   
2621  O O   . ASP A 348 ? 2.60060 1.07682 1.44673 0.07901  0.39983  0.44897  348 ASP A O   
2622  C CB  . ASP A 348 ? 2.67978 1.08862 1.41102 0.11045  0.38928  0.47763  348 ASP A CB  
2623  C CG  . ASP A 348 ? 2.75724 1.16400 1.47383 0.09585  0.42218  0.47998  348 ASP A CG  
2624  O OD1 . ASP A 348 ? 2.65493 1.08568 1.35506 0.09883  0.42000  0.47249  348 ASP A OD1 
2625  O OD2 . ASP A 348 ? 2.82998 1.20923 1.55329 0.08212  0.45172  0.48983  348 ASP A OD2 
2626  N N   . GLY A 349 ? 2.52153 1.01735 1.36246 0.11152  0.35380  0.43697  349 GLY A N   
2627  C CA  . GLY A 349 ? 2.43794 0.94851 1.32623 0.09511  0.35725  0.42221  349 GLY A CA  
2628  C C   . GLY A 349 ? 2.37548 0.90374 1.27364 0.11170  0.33587  0.40876  349 GLY A C   
2629  O O   . GLY A 349 ? 2.43412 0.96814 1.31363 0.13586  0.31980  0.41257  349 GLY A O   
2630  N N   . TRP A 350 ? 2.33477 0.86838 1.26527 0.09811  0.33533  0.39358  350 TRP A N   
2631  C CA  . TRP A 350 ? 2.32043 0.86122 1.25857 0.11163  0.32079  0.37836  350 TRP A CA  
2632  C C   . TRP A 350 ? 2.37716 0.87447 1.31466 0.11504  0.31680  0.37353  350 TRP A C   
2633  O O   . TRP A 350 ? 2.33512 0.82450 1.26366 0.13840  0.30987  0.36997  350 TRP A O   
2634  C CB  . TRP A 350 ? 2.24584 0.81511 1.20989 0.09481  0.31994  0.36226  350 TRP A CB  
2635  C CG  . TRP A 350 ? 2.23247 0.84842 1.19571 0.09841  0.32029  0.36290  350 TRP A CG  
2636  C CD1 . TRP A 350 ? 2.24234 0.87363 1.18115 0.11787  0.31544  0.37404  350 TRP A CD1 
2637  C CD2 . TRP A 350 ? 2.19932 0.84997 1.18662 0.08262  0.32129  0.35130  350 TRP A CD2 
2638  N NE1 . TRP A 350 ? 2.24443 0.91741 1.18786 0.11540  0.31391  0.36956  350 TRP A NE1 
2639  C CE2 . TRP A 350 ? 2.16923 0.85699 1.14352 0.09415  0.31962  0.35587  350 TRP A CE2 
2640  C CE3 . TRP A 350 ? 2.13827 0.78900 1.15726 0.05907  0.31988  0.33780  350 TRP A CE3 
2641  C CZ2 . TRP A 350 ? 2.08174 0.80994 1.07388 0.08362  0.32070  0.34720  350 TRP A CZ2 
2642  C CZ3 . TRP A 350 ? 2.07545 0.76590 1.11496 0.04795  0.32022  0.33007  350 TRP A CZ3 
2643  C CH2 . TRP A 350 ? 2.04009 0.77060 1.06623 0.06058  0.32272  0.33472  350 TRP A CH2 
2644  N N   . TYR A 351 ? 2.40601 0.87372 1.35664 0.09250  0.32145  0.37402  351 TYR A N   
2645  C CA  . TYR A 351 ? 2.39953 0.82018 1.34655 0.09254  0.31562  0.36958  351 TYR A CA  
2646  C C   . TYR A 351 ? 2.45734 0.85053 1.39694 0.09084  0.32369  0.38889  351 TYR A C   
2647  O O   . TYR A 351 ? 2.46982 0.87132 1.41966 0.07543  0.33604  0.40170  351 TYR A O   
2648  C CB  . TYR A 351 ? 2.39480 0.79760 1.36703 0.06611  0.30671  0.35530  351 TYR A CB  
2649  C CG  . TYR A 351 ? 2.34199 0.77246 1.32387 0.06081  0.29846  0.33731  351 TYR A CG  
2650  C CD1 . TYR A 351 ? 2.31782 0.76410 1.27802 0.08506  0.29646  0.32684  351 TYR A CD1 
2651  C CD2 . TYR A 351 ? 2.31778 0.75834 1.33718 0.03138  0.29270  0.33213  351 TYR A CD2 
2652  C CE1 . TYR A 351 ? 2.27260 0.74240 1.23981 0.08041  0.28976  0.31100  351 TYR A CE1 
2653  C CE2 . TYR A 351 ? 2.27182 0.73576 1.29946 0.02571  0.28296  0.31583  351 TYR A CE2 
2654  C CZ  . TYR A 351 ? 2.25008 0.72777 1.24715 0.05043  0.28187  0.30489  351 TYR A CZ  
2655  O OH  . TYR A 351 ? 2.20661 0.70634 1.20986 0.04517  0.27300  0.28908  351 TYR A OH  
2656  N N   . GLY A 352 ? 2.49550 0.85408 1.41747 0.10697  0.31933  0.39118  352 GLY A N   
2657  C CA  . GLY A 352 ? 2.54938 0.87976 1.46249 0.10645  0.32551  0.40982  352 GLY A CA  
2658  C C   . GLY A 352 ? 2.59273 0.88243 1.49188 0.12251  0.31907  0.40836  352 GLY A C   
2659  O O   . GLY A 352 ? 2.58486 0.86627 1.47891 0.13507  0.31300  0.39252  352 GLY A O   
2660  N N   . TYR A 353 ? 2.64363 0.90554 1.53484 0.12247  0.32310  0.42544  353 TYR A N   
2661  C CA  . TYR A 353 ? 2.69397 0.91282 1.57442 0.13467  0.31882  0.42771  353 TYR A CA  
2662  C C   . TYR A 353 ? 2.71999 0.93796 1.58184 0.15881  0.31782  0.44503  353 TYR A C   
2663  O O   . TYR A 353 ? 2.70710 0.95211 1.55966 0.16390  0.31780  0.45599  353 TYR A O   
2664  C CB  . TYR A 353 ? 2.73676 0.91907 1.63021 0.11229  0.32036  0.43451  353 TYR A CB  
2665  C CG  . TYR A 353 ? 2.71576 0.90028 1.64109 0.08321  0.31687  0.42444  353 TYR A CG  
2666  C CD1 . TYR A 353 ? 2.72223 0.87932 1.65222 0.07678  0.30156  0.40510  353 TYR A CD1 
2667  C CD2 . TYR A 353 ? 2.69765 0.90645 1.64966 0.06193  0.32787  0.43491  353 TYR A CD2 
2668  C CE1 . TYR A 353 ? 2.70774 0.86322 1.67290 0.04892  0.29048  0.39683  353 TYR A CE1 
2669  C CE2 . TYR A 353 ? 2.68897 0.90045 1.68495 0.03429  0.32200  0.42778  353 TYR A CE2 
2670  C CZ  . TYR A 353 ? 2.68239 0.86753 1.68732 0.02733  0.29987  0.40913  353 TYR A CZ  
2671  O OH  . TYR A 353 ? 2.66693 0.85250 1.72142 -0.00096 0.28667  0.40310  353 TYR A OH  
2672  N N   . HIS A 354 ? 2.76266 0.94517 1.61862 0.17332  0.31449  0.44769  354 HIS A N   
2673  C CA  . HIS A 354 ? 2.79741 0.97090 1.64253 0.19353  0.30953  0.46671  354 HIS A CA  
2674  C C   . HIS A 354 ? 2.86497 0.98988 1.70626 0.19347  0.31014  0.47348  354 HIS A C   
2675  O O   . HIS A 354 ? 2.86935 0.96822 1.71476 0.19483  0.31122  0.45907  354 HIS A O   
2676  C CB  . HIS A 354 ? 2.77413 0.96761 1.62911 0.22202  0.30212  0.46370  354 HIS A CB  
2677  C CG  . HIS A 354 ? 2.85363 1.02831 1.71055 0.24380  0.29251  0.48202  354 HIS A CG  
2678  N ND1 . HIS A 354 ? 2.87805 1.06004 1.72357 0.24896  0.27910  0.50300  354 HIS A ND1 
2679  C CD2 . HIS A 354 ? 2.89492 1.04043 1.76403 0.26144  0.29291  0.48286  354 HIS A CD2 
2680  C CE1 . HIS A 354 ? 2.89490 1.05393 1.74985 0.26784  0.26811  0.51708  354 HIS A CE1 
2681  N NE2 . HIS A 354 ? 2.93881 1.07778 1.81183 0.27603  0.27812  0.50545  354 HIS A NE2 
2682  N N   . HIS A 355 ? 2.90058 1.00924 1.72918 0.19172  0.30927  0.49493  355 HIS A N   
2683  C CA  . HIS A 355 ? 2.95838 1.02195 1.78438 0.18795  0.31034  0.50381  355 HIS A CA  
2684  C C   . HIS A 355 ? 2.99643 1.04122 1.81762 0.21322  0.30057  0.51729  355 HIS A C   
2685  O O   . HIS A 355 ? 2.99001 1.05411 1.80731 0.22893  0.29035  0.52801  355 HIS A O   
2686  C CB  . HIS A 355 ? 2.98796 1.04078 1.80673 0.16546  0.31940  0.51980  355 HIS A CB  
2687  C CG  . HIS A 355 ? 3.01614 1.07177 1.80730 0.17312  0.31793  0.54097  355 HIS A CG  
2688  N ND1 . HIS A 355 ? 3.07926 1.10115 1.85370 0.18307  0.31161  0.55952  355 HIS A ND1 
2689  C CD2 . HIS A 355 ? 2.99923 1.08225 1.77129 0.17272  0.31940  0.54593  355 HIS A CD2 
2690  C CE1 . HIS A 355 ? 3.10442 1.12978 1.84748 0.18779  0.30773  0.57513  355 HIS A CE1 
2691  N NE2 . HIS A 355 ? 3.08914 1.15020 1.82822 0.18199  0.31262  0.56675  355 HIS A NE2 
2692  N N   . SER A 356 ? 3.03961 1.04420 1.86430 0.21631  0.30101  0.51755  356 SER A N   
2693  C CA  . SER A 356 ? 3.08749 1.06991 1.91547 0.23921  0.29235  0.53080  356 SER A CA  
2694  C C   . SER A 356 ? 3.19294 1.12873 2.01541 0.23059  0.29449  0.53883  356 SER A C   
2695  O O   . SER A 356 ? 3.21314 1.12485 2.03962 0.22246  0.30007  0.52374  356 SER A O   
2696  C CB  . SER A 356 ? 3.06173 1.04862 1.91072 0.26310  0.29319  0.51673  356 SER A CB  
2697  O OG  . SER A 356 ? 3.10794 1.06431 1.96944 0.28239  0.28900  0.52714  356 SER A OG  
2698  N N   . ASN A 357 ? 3.18297 1.10271 1.99340 0.23174  0.28803  0.56247  357 ASN A N   
2699  C CA  . ASN A 357 ? 3.24115 1.11786 2.04682 0.22337  0.28972  0.57381  357 ASN A CA  
2700  C C   . ASN A 357 ? 3.28835 1.14904 2.08299 0.23774  0.27669  0.59879  357 ASN A C   
2701  O O   . ASN A 357 ? 3.27697 1.15589 2.07566 0.25638  0.26289  0.60506  357 ASN A O   
2702  C CB  . ASN A 357 ? 3.24760 1.11989 2.04749 0.19393  0.30146  0.57714  357 ASN A CB  
2703  C CG  . ASN A 357 ? 3.22104 1.12706 2.00571 0.18396  0.30793  0.58314  357 ASN A CG  
2704  O OD1 . ASN A 357 ? 3.24027 1.15030 2.00053 0.19386  0.30168  0.59882  357 ASN A OD1 
2705  N ND2 . ASN A 357 ? 3.18369 1.10934 1.98204 0.16356  0.31907  0.57126  357 ASN A ND2 
2706  N N   . GLU A 358 ? 3.34469 1.16927 2.12803 0.22818  0.27845  0.61442  358 GLU A N   
2707  C CA  . GLU A 358 ? 3.40010 1.20172 2.16779 0.23938  0.26435  0.63947  358 GLU A CA  
2708  C C   . GLU A 358 ? 3.41086 1.22465 2.14200 0.23383  0.26121  0.65431  358 GLU A C   
2709  O O   . GLU A 358 ? 3.44354 1.24845 2.15983 0.24844  0.24073  0.67136  358 GLU A O   
2710  C CB  . GLU A 358 ? 3.45962 1.21659 2.22464 0.23027  0.26885  0.65101  358 GLU A CB  
2711  C CG  . GLU A 358 ? 3.51565 1.24217 2.27963 0.24813  0.25076  0.67134  358 GLU A CG  
2712  C CD  . GLU A 358 ? 3.56410 1.27802 2.28814 0.24557  0.24189  0.69646  358 GLU A CD  
2713  O OE1 . GLU A 358 ? 3.58907 1.29169 2.28484 0.22561  0.25844  0.70371  358 GLU A OE1 
2714  O OE2 . GLU A 358 ? 3.58212 1.29454 2.30394 0.26376  0.21798  0.70948  358 GLU A OE2 
2715  N N   . GLN A 359 ? 3.39043 1.22014 2.10709 0.21282  0.28027  0.64862  359 GLN A N   
2716  C CA  . GLN A 359 ? 3.40782 1.24413 2.08242 0.20748  0.28271  0.66029  359 GLN A CA  
2717  C C   . GLN A 359 ? 3.37270 1.24022 2.04274 0.22432  0.26283  0.65615  359 GLN A C   
2718  O O   . GLN A 359 ? 3.41322 1.26883 2.04741 0.23289  0.24566  0.67193  359 GLN A O   
2719  C CB  . GLN A 359 ? 3.38742 1.23760 2.06017 0.18235  0.31120  0.65330  359 GLN A CB  
2720  C CG  . GLN A 359 ? 3.43126 1.24936 2.11117 0.16334  0.33077  0.66329  359 GLN A CG  
2721  C CD  . GLN A 359 ? 3.39000 1.21679 2.12068 0.14904  0.33837  0.64647  359 GLN A CD  
2722  O OE1 . GLN A 359 ? 3.35737 1.19106 2.11138 0.15955  0.32472  0.63058  359 GLN A OE1 
2723  N NE2 . GLN A 359 ? 3.39711 1.21988 2.14606 0.12500  0.35976  0.65033  359 GLN A NE2 
2724  N N   . GLY A 360 ? 3.30264 1.20677 2.00748 0.22895  0.26321  0.63547  360 GLY A N   
2725  C CA  . GLY A 360 ? 3.26439 1.20122 1.97453 0.24457  0.24497  0.63158  360 GLY A CA  
2726  C C   . GLY A 360 ? 3.18697 1.16350 1.92898 0.24209  0.25625  0.60651  360 GLY A C   
2727  O O   . GLY A 360 ? 3.16970 1.14199 1.93125 0.23206  0.27239  0.59217  360 GLY A O   
2728  N N   . SER A 361 ? 3.14591 1.15748 1.89067 0.25092  0.24498  0.60186  361 SER A N   
2729  C CA  . SER A 361 ? 3.07303 1.12401 1.84580 0.25117  0.25303  0.57936  361 SER A CA  
2730  C C   . SER A 361 ? 3.04306 1.12724 1.79506 0.24482  0.25109  0.57712  361 SER A C   
2731  O O   . SER A 361 ? 3.10001 1.18153 1.82772 0.25308  0.23139  0.59202  361 SER A O   
2732  C CB  . SER A 361 ? 3.05186 1.11229 1.86754 0.27651  0.24000  0.57514  361 SER A CB  
2733  O OG  . SER A 361 ? 3.06576 1.13287 1.88709 0.29404  0.21183  0.59252  361 SER A OG  
2734  N N   . GLY A 362 ? 2.98879 1.10050 1.74902 0.22972  0.26923  0.55856  362 GLY A N   
2735  C CA  . GLY A 362 ? 2.95762 1.10093 1.70005 0.22231  0.27070  0.55496  362 GLY A CA  
2736  C C   . GLY A 362 ? 2.89166 1.06746 1.65992 0.20974  0.28653  0.53237  362 GLY A C   
2737  O O   . GLY A 362 ? 2.88690 1.05294 1.67794 0.20285  0.29665  0.52050  362 GLY A O   
2738  N N   . TYR A 363 ? 2.87472 1.08569 1.63658 0.20656  0.28589  0.52641  363 TYR A N   
2739  C CA  . TYR A 363 ? 2.81146 1.05679 1.59747 0.19483  0.29744  0.50582  363 TYR A CA  
2740  C C   . TYR A 363 ? 2.79815 1.04463 1.57684 0.16755  0.31976  0.50513  363 TYR A C   
2741  O O   . TYR A 363 ? 2.84353 1.07901 1.58990 0.16219  0.32678  0.51868  363 TYR A O   
2742  C CB  . TYR A 363 ? 2.73562 1.02190 1.52735 0.20799  0.28340  0.49981  363 TYR A CB  
2743  C CG  . TYR A 363 ? 2.73408 1.02442 1.54993 0.23530  0.26352  0.50178  363 TYR A CG  
2744  C CD1 . TYR A 363 ? 2.74466 1.03275 1.59241 0.24327  0.27007  0.48821  363 TYR A CD1 
2745  C CD2 . TYR A 363 ? 2.78090 1.07395 1.58995 0.25326  0.23791  0.51770  363 TYR A CD2 
2746  C CE1 . TYR A 363 ? 2.79109 1.08219 1.66934 0.26950  0.25819  0.49120  363 TYR A CE1 
2747  C CE2 . TYR A 363 ? 2.80156 1.09985 1.64909 0.27819  0.21958  0.52242  363 TYR A CE2 
2748  C CZ  . TYR A 363 ? 2.78696 1.08602 1.67219 0.28675  0.23299  0.50941  363 TYR A CZ  
2749  O OH  . TYR A 363 ? 2.79148 1.09548 1.72312 0.31260  0.22043  0.51517  363 TYR A OH  
2750  N N   . ALA A 364 ? 2.75008 1.00586 1.56009 0.15047  0.33084  0.48988  364 ALA A N   
2751  C CA  . ALA A 364 ? 2.74283 1.00485 1.56604 0.12365  0.35103  0.48926  364 ALA A CA  
2752  C C   . ALA A 364 ? 2.67458 0.97227 1.52805 0.11402  0.35035  0.46949  364 ALA A C   
2753  O O   . ALA A 364 ? 2.67490 0.98394 1.53599 0.12691  0.33669  0.45546  364 ALA A O   
2754  C CB  . ALA A 364 ? 2.78304 1.00867 1.62530 0.10672  0.36104  0.49568  364 ALA A CB  
2755  N N   . ALA A 365 ? 2.68299 0.99706 1.55563 0.09156  0.36685  0.46894  365 ALA A N   
2756  C CA  . ALA A 365 ? 2.60061 0.94917 1.50356 0.08039  0.36494  0.45164  365 ALA A CA  
2757  C C   . ALA A 365 ? 2.60555 0.94678 1.55680 0.05026  0.37534  0.45054  365 ALA A C   
2758  O O   . ALA A 365 ? 2.69565 1.01605 1.65829 0.03719  0.39178  0.46590  365 ALA A O   
2759  C CB  . ALA A 365 ? 2.56147 0.94863 1.44839 0.08465  0.37033  0.45110  365 ALA A CB  
2760  N N   . ASP A 366 ? 2.54404 0.90036 1.52704 0.03935  0.36366  0.43298  366 ASP A N   
2761  C CA  . ASP A 366 ? 2.53584 0.88707 1.57627 0.00942  0.36363  0.43033  366 ASP A CA  
2762  C C   . ASP A 366 ? 2.50035 0.89286 1.56946 -0.00527 0.37902  0.43010  366 ASP A C   
2763  O O   . ASP A 366 ? 2.48438 0.90762 1.54967 -0.00097 0.37056  0.41573  366 ASP A O   
2764  C CB  . ASP A 366 ? 2.52694 0.86049 1.58021 0.00560  0.33604  0.41028  366 ASP A CB  
2765  C CG  . ASP A 366 ? 2.55921 0.87491 1.67589 -0.02580 0.32465  0.40950  366 ASP A CG  
2766  O OD1 . ASP A 366 ? 2.61078 0.94353 1.77627 -0.04629 0.34055  0.42213  366 ASP A OD1 
2767  O OD2 . ASP A 366 ? 2.55042 0.83280 1.67085 -0.02978 0.29878  0.39650  366 ASP A OD2 
2768  N N   . LYS A 367 ? 2.29800 0.98543 1.72272 -0.01255 0.60181  0.49174  367 LYS A N   
2769  C CA  . LYS A 367 ? 2.28085 0.99347 1.70023 -0.02015 0.61380  0.48738  367 LYS A CA  
2770  C C   . LYS A 367 ? 2.24179 0.96736 1.71997 -0.04341 0.60269  0.46074  367 LYS A C   
2771  O O   . LYS A 367 ? 2.22635 0.98030 1.68318 -0.04492 0.58990  0.44867  367 LYS A O   
2772  C CB  . LYS A 367 ? 2.38758 1.08595 1.82008 -0.02104 0.65768  0.50638  367 LYS A CB  
2773  C CG  . LYS A 367 ? 2.50907 1.19207 1.86435 0.00273  0.66653  0.53274  367 LYS A CG  
2774  C CD  . LYS A 367 ? 2.51445 1.21709 1.78488 0.01635  0.64539  0.53377  367 LYS A CD  
2775  C CE  . LYS A 367 ? 2.55534 1.24172 1.75108 0.03831  0.63126  0.55840  367 LYS A CE  
2776  N NZ  . LYS A 367 ? 2.53360 1.22279 1.74135 0.04604  0.60050  0.56210  367 LYS A NZ  
2777  N N   . GLU A 368 ? 2.23782 0.94053 1.79114 -0.06277 0.60304  0.45101  368 GLU A N   
2778  C CA  . GLU A 368 ? 2.18382 0.89452 1.80265 -0.08836 0.58783  0.42706  368 GLU A CA  
2779  C C   . GLU A 368 ? 2.16241 0.87857 1.74375 -0.08558 0.54873  0.40424  368 GLU A C   
2780  O O   . GLU A 368 ? 2.10638 0.84673 1.69885 -0.09629 0.53714  0.38868  368 GLU A O   
2781  C CB  . GLU A 368 ? 2.21910 0.89740 1.92438 -0.11030 0.58530  0.42143  368 GLU A CB  
2782  C CG  . GLU A 368 ? 2.30602 0.99561 2.09786 -0.12746 0.61690  0.43234  368 GLU A CG  
2783  C CD  . GLU A 368 ? 2.36195 1.02729 2.25568 -0.15602 0.59673  0.42010  368 GLU A CD  
2784  O OE1 . GLU A 368 ? 2.37211 1.00508 2.25739 -0.16310 0.55579  0.39947  368 GLU A OE1 
2785  O OE2 . GLU A 368 ? 2.32008 0.99384 2.29913 -0.16955 0.62137  0.43173  368 GLU A OE2 
2786  N N   . SER A 369 ? 2.17035 0.86393 1.70829 -0.06940 0.53079  0.40277  369 SER A N   
2787  C CA  . SER A 369 ? 2.13482 0.82856 1.63588 -0.06263 0.49819  0.38187  369 SER A CA  
2788  C C   . SER A 369 ? 2.11139 0.85018 1.55581 -0.04636 0.49298  0.38724  369 SER A C   
2789  O O   . SER A 369 ? 2.08195 0.83714 1.51784 -0.05100 0.47345  0.36853  369 SER A O   
2790  C CB  . SER A 369 ? 2.14055 0.79860 1.61360 -0.04548 0.48767  0.38151  369 SER A CB  
2791  O OG  . SER A 369 ? 2.24243 0.85383 1.76330 -0.06172 0.48840  0.37409  369 SER A OG  
2792  N N   . THR A 370 ? 2.10848 0.86453 1.51246 -0.02783 0.50615  0.41213  370 THR A N   
2793  C CA  . THR A 370 ? 2.06309 0.85762 1.41206 -0.01279 0.49214  0.41713  370 THR A CA  
2794  C C   . THR A 370 ? 2.03473 0.85496 1.39169 -0.02785 0.49955  0.40701  370 THR A C   
2795  O O   . THR A 370 ? 2.02260 0.87000 1.35642 -0.02590 0.47935  0.39486  370 THR A O   
2796  C CB  . THR A 370 ? 2.10586 0.90424 1.41024 0.00663  0.49837  0.44558  370 THR A CB  
2797  O OG1 . THR A 370 ? 2.12303 0.90614 1.42216 0.02329  0.48705  0.45586  370 THR A OG1 
2798  C CG2 . THR A 370 ? 2.08548 0.91953 1.33600 0.01736  0.47791  0.44949  370 THR A CG2 
2799  N N   . GLN A 371 ? 2.06067 0.87324 1.45681 -0.04237 0.53072  0.41235  371 GLN A N   
2800  C CA  . GLN A 371 ? 2.04101 0.87847 1.44802 -0.05355 0.54470  0.40580  371 GLN A CA  
2801  C C   . GLN A 371 ? 1.98428 0.83388 1.43638 -0.07275 0.52557  0.37998  371 GLN A C   
2802  O O   . GLN A 371 ? 1.94859 0.82723 1.38265 -0.07435 0.51929  0.37046  371 GLN A O   
2803  C CB  . GLN A 371 ? 2.08584 0.91206 1.53678 -0.06225 0.58739  0.41900  371 GLN A CB  
2804  C CG  . GLN A 371 ? 2.08105 0.93050 1.52700 -0.06534 0.60952  0.41679  371 GLN A CG  
2805  C CD  . GLN A 371 ? 2.10505 0.96069 1.44843 -0.04362 0.60433  0.42479  371 GLN A CD  
2806  O OE1 . GLN A 371 ? 2.14444 0.98401 1.42864 -0.02609 0.59458  0.44021  371 GLN A OE1 
2807  N NE2 . GLN A 371 ? 2.08437 0.96183 1.40938 -0.04577 0.60670  0.41391  371 GLN A NE2 
2808  N N   . LYS A 372 ? 1.98136 0.80446 1.48760 -0.08751 0.51230  0.36705  372 LYS A N   
2809  C CA  . LYS A 372 ? 1.94632 0.77163 1.49061 -0.10656 0.48701  0.34070  372 LYS A CA  
2810  C C   . LYS A 372 ? 1.90211 0.73839 1.37979 -0.09161 0.45758  0.32807  372 LYS A C   
2811  O O   . LYS A 372 ? 1.86194 0.71319 1.34889 -0.10242 0.44145  0.30956  372 LYS A O   
2812  C CB  . LYS A 372 ? 1.96040 0.74354 1.56685 -0.12518 0.47029  0.32710  372 LYS A CB  
2813  C CG  . LYS A 372 ? 2.03201 0.77730 1.58740 -0.11174 0.44191  0.31446  372 LYS A CG  
2814  C CD  . LYS A 372 ? 2.12930 0.82257 1.73423 -0.12963 0.42276  0.29895  372 LYS A CD  
2815  C CE  . LYS A 372 ? 2.08397 0.73239 1.62710 -0.11156 0.40153  0.28630  372 LYS A CE  
2816  N NZ  . LYS A 372 ? 2.12498 0.71465 1.70667 -0.12988 0.37807  0.26763  372 LYS A NZ  
2817  N N   . ALA A 373 ? 1.91603 0.74784 1.33449 -0.06634 0.45032  0.33921  373 ALA A N   
2818  C CA  . ALA A 373 ? 1.88210 0.73459 1.24700 -0.04819 0.42569  0.33321  373 ALA A CA  
2819  C C   . ALA A 373 ? 1.86407 0.76312 1.19922 -0.04430 0.42720  0.33868  373 ALA A C   
2820  O O   . ALA A 373 ? 1.83407 0.75514 1.15783 -0.04616 0.40967  0.32380  373 ALA A O   
2821  C CB  . ALA A 373 ? 1.90517 0.74877 1.23522 -0.02198 0.41923  0.34825  373 ALA A CB  
2822  N N   . ILE A 374 ? 1.89127 0.80044 1.20763 -0.03825 0.44695  0.35869  374 ILE A N   
2823  C CA  . ILE A 374 ? 1.87355 0.81597 1.15091 -0.03411 0.44644  0.36114  374 ILE A CA  
2824  C C   . ILE A 374 ? 1.84327 0.79937 1.15898 -0.05537 0.45938  0.34429  374 ILE A C   
2825  O O   . ILE A 374 ? 1.83172 0.81678 1.12430 -0.05498 0.44641  0.33396  374 ILE A O   
2826  C CB  . ILE A 374 ? 1.93254 0.86657 1.17257 -0.02355 0.46542  0.38369  374 ILE A CB  
2827  C CG1 . ILE A 374 ? 1.96750 0.88221 1.19075 -0.00707 0.45654  0.40250  374 ILE A CG1 
2828  C CG2 . ILE A 374 ? 1.93376 0.89158 1.11255 -0.01429 0.45107  0.38493  374 ILE A CG2 
2829  C CD1 . ILE A 374 ? 2.03065 0.93471 1.20112 0.00608  0.46335  0.42579  374 ILE A CD1 
2830  N N   . ASP A 375 ? 1.85546 0.79330 1.23964 -0.07479 0.48321  0.34202  375 ASP A N   
2831  C CA  . ASP A 375 ? 1.82371 0.77756 1.26715 -0.09686 0.49264  0.32743  375 ASP A CA  
2832  C C   . ASP A 375 ? 1.83226 0.79281 1.28019 -0.10483 0.45830  0.30447  375 ASP A C   
2833  O O   . ASP A 375 ? 1.74666 0.74408 1.20809 -0.11206 0.45160  0.28966  375 ASP A O   
2834  C CB  . ASP A 375 ? 1.84454 0.77995 1.38153 -0.11719 0.51407  0.32991  375 ASP A CB  
2835  C CG  . ASP A 375 ? 1.89880 0.82712 1.43559 -0.10915 0.55420  0.35239  375 ASP A CG  
2836  O OD1 . ASP A 375 ? 1.97863 0.90752 1.43235 -0.08763 0.56090  0.36474  375 ASP A OD1 
2837  O OD2 . ASP A 375 ? 1.91733 0.83749 1.53781 -0.12409 0.57573  0.35742  375 ASP A OD2 
2838  N N   . GLY A 376 ? 1.82074 0.75924 1.26248 -0.09964 0.43042  0.29497  376 GLY A N   
2839  C CA  . GLY A 376 ? 1.72502 0.68635 1.17851 -0.10157 0.38743  0.26279  376 GLY A CA  
2840  C C   . GLY A 376 ? 1.68230 0.68555 1.08011 -0.08307 0.36869  0.25791  376 GLY A C   
2841  O O   . GLY A 376 ? 1.69099 0.73279 1.10742 -0.08983 0.34902  0.23587  376 GLY A O   
2842  N N   . VAL A 377 ? 1.70292 0.69897 1.03853 -0.05992 0.37171  0.27974  377 VAL A N   
2843  C CA  . VAL A 377 ? 1.67908 0.71391 0.97417 -0.04278 0.34848  0.27704  377 VAL A CA  
2844  C C   . VAL A 377 ? 1.69783 0.76792 0.97928 -0.04894 0.35526  0.27723  377 VAL A C   
2845  O O   . VAL A 377 ? 1.60030 0.71157 0.87735 -0.04608 0.33302  0.26168  377 VAL A O   
2846  C CB  . VAL A 377 ? 1.69592 0.71426 0.94220 -0.01735 0.34511  0.30423  377 VAL A CB  
2847  C CG1 . VAL A 377 ? 1.71057 0.69490 0.96859 -0.00791 0.33970  0.30040  377 VAL A CG1 
2848  C CG2 . VAL A 377 ? 1.74781 0.75858 0.97917 -0.01492 0.36448  0.32716  377 VAL A CG2 
2849  N N   . THR A 378 ? 1.71072 0.75950 0.98055 -0.05589 0.38913  0.29559  378 THR A N   
2850  C CA  . THR A 378 ? 1.69687 0.76912 0.94495 -0.05967 0.39996  0.29412  378 THR A CA  
2851  C C   . THR A 378 ? 1.64728 0.74879 0.96313 -0.08016 0.40286  0.26901  378 THR A C   
2852  O O   . THR A 378 ? 1.65324 0.78895 0.95990 -0.08131 0.39517  0.25672  378 THR A O   
2853  C CB  . THR A 378 ? 1.74634 0.80373 0.97596 -0.05545 0.42883  0.31067  378 THR A CB  
2854  O OG1 . THR A 378 ? 1.80054 0.83229 1.09149 -0.06949 0.45972  0.31509  378 THR A OG1 
2855  C CG2 . THR A 378 ? 1.78313 0.83094 0.95954 -0.03416 0.40968  0.32881  378 THR A CG2 
2856  N N   . ASN A 379 ? 1.63640 0.72583 1.02655 -0.09686 0.40956  0.26090  379 ASN A N   
2857  C CA  . ASN A 379 ? 1.64718 0.76791 1.11467 -0.11670 0.40065  0.23695  379 ASN A CA  
2858  C C   . ASN A 379 ? 1.60295 0.75967 1.06733 -0.11217 0.35433  0.20970  379 ASN A C   
2859  O O   . ASN A 379 ? 1.54716 0.74047 1.04878 -0.12234 0.34420  0.19181  379 ASN A O   
2860  C CB  . ASN A 379 ? 1.65228 0.74720 1.20440 -0.13689 0.40688  0.23534  379 ASN A CB  
2861  C CG  . ASN A 379 ? 1.70451 0.82999 1.34790 -0.15919 0.39441  0.21541  379 ASN A CG  
2862  O OD1 . ASN A 379 ? 1.70793 0.82251 1.41059 -0.17429 0.36456  0.19989  379 ASN A OD1 
2863  N ND2 . ASN A 379 ? 1.70711 0.86668 1.35892 -0.16103 0.41391  0.21563  379 ASN A ND2 
2864  N N   . LYS A 380 ? 1.59637 0.74041 1.01939 -0.09566 0.32994  0.20833  380 LYS A N   
2865  C CA  . LYS A 380 ? 1.52672 0.69901 0.93788 -0.08650 0.29409  0.18714  380 LYS A CA  
2866  C C   . LYS A 380 ? 1.52528 0.73895 0.89783 -0.07542 0.29127  0.19057  380 LYS A C   
2867  O O   . LYS A 380 ? 1.51668 0.76853 0.90879 -0.08058 0.27652  0.17164  380 LYS A O   
2868  C CB  . LYS A 380 ? 1.54120 0.68084 0.92013 -0.06867 0.27906  0.18938  380 LYS A CB  
2869  C CG  . LYS A 380 ? 1.59417 0.75405 0.95147 -0.05218 0.25132  0.17434  380 LYS A CG  
2870  C CD  . LYS A 380 ? 1.53403 0.65926 0.85498 -0.02783 0.24912  0.18544  380 LYS A CD  
2871  C CE  . LYS A 380 ? 1.66539 0.80028 0.95547 -0.00981 0.26042  0.21764  380 LYS A CE  
2872  N NZ  . LYS A 380 ? 1.59920 0.72362 0.86938 0.01822  0.25484  0.23093  380 LYS A NZ  
2873  N N   . VAL A 381 ? 1.49904 0.70145 0.81627 -0.06138 0.30297  0.21524  381 VAL A N   
2874  C CA  . VAL A 381 ? 1.47771 0.70889 0.75207 -0.05245 0.29442  0.21940  381 VAL A CA  
2875  C C   . VAL A 381 ? 1.49424 0.74528 0.78656 -0.06835 0.31165  0.20794  381 VAL A C   
2876  O O   . VAL A 381 ? 1.49511 0.78371 0.78778 -0.06799 0.29516  0.19315  381 VAL A O   
2877  C CB  . VAL A 381 ? 1.53602 0.73742 0.74439 -0.03783 0.30052  0.25018  381 VAL A CB  
2878  C CG1 . VAL A 381 ? 1.54431 0.76049 0.69824 -0.03227 0.28891  0.25525  381 VAL A CG1 
2879  C CG2 . VAL A 381 ? 1.56617 0.75916 0.77132 -0.01975 0.28033  0.26120  381 VAL A CG2 
2880  N N   . ASN A 382 ? 1.52093 0.74650 0.83663 -0.08200 0.34820  0.21562  382 ASN A N   
2881  C CA  . ASN A 382 ? 1.54957 0.79081 0.89340 -0.09559 0.37278  0.20785  382 ASN A CA  
2882  C C   . ASN A 382 ? 1.51461 0.79829 0.93611 -0.10885 0.35084  0.18053  382 ASN A C   
2883  O O   . ASN A 382 ? 1.51012 0.82458 0.94416 -0.11337 0.35270  0.16897  382 ASN A O   
2884  C CB  . ASN A 382 ? 1.54597 0.74852 0.91362 -0.10582 0.42246  0.22617  382 ASN A CB  
2885  C CG  . ASN A 382 ? 1.62477 0.78030 0.90053 -0.09224 0.44975  0.25309  382 ASN A CG  
2886  O OD1 . ASN A 382 ? 1.66195 0.82448 0.86752 -0.07555 0.42056  0.25379  382 ASN A OD1 
2887  N ND2 . ASN A 382 ? 1.67188 0.80319 0.97438 -0.09434 0.48688  0.26587  382 ASN A ND2 
2888  N N   . SER A 383 ? 1.47913 0.75842 0.94809 -0.11500 0.32863  0.17000  383 SER A N   
2889  C CA  . SER A 383 ? 1.43948 0.74849 0.97362 -0.12788 0.30201  0.14491  383 SER A CA  
2890  C C   . SER A 383 ? 1.40996 0.75648 0.91087 -0.11532 0.27226  0.12938  383 SER A C   
2891  O O   . SER A 383 ? 1.41678 0.79765 0.95634 -0.12368 0.26122  0.11271  383 SER A O   
2892  C CB  . SER A 383 ? 1.45963 0.73903 1.02907 -0.13550 0.27863  0.13628  383 SER A CB  
2893  O OG  . SER A 383 ? 1.54286 0.79033 1.16324 -0.15100 0.30356  0.14990  383 SER A OG  
2894  N N   . ILE A 384 ? 1.41785 0.75887 0.85499 -0.09482 0.25956  0.13709  384 ILE A N   
2895  C CA  . ILE A 384 ? 1.40914 0.78518 0.82447 -0.08169 0.23303  0.12601  384 ILE A CA  
2896  C C   . ILE A 384 ? 1.37767 0.78252 0.77563 -0.08293 0.24307  0.12710  384 ILE A C   
2897  O O   . ILE A 384 ? 1.38694 0.82905 0.79903 -0.08299 0.22737  0.11144  384 ILE A O   
2898  C CB  . ILE A 384 ? 1.38333 0.74481 0.75140 -0.05896 0.21990  0.13964  384 ILE A CB  
2899  C CG1 . ILE A 384 ? 1.42379 0.75609 0.80377 -0.05438 0.20712  0.13092  384 ILE A CG1 
2900  C CG2 . ILE A 384 ? 1.32521 0.72537 0.67220 -0.04441 0.20002  0.13854  384 ILE A CG2 
2901  C CD1 . ILE A 384 ? 1.39072 0.70261 0.73444 -0.03014 0.20296  0.14737  384 ILE A CD1 
2902  N N   . ILE A 385 ? 1.38329 0.76379 0.74366 -0.08324 0.27051  0.14561  385 ILE A N   
2903  C CA  . ILE A 385 ? 1.36479 0.75464 0.69040 -0.08364 0.28299  0.14663  385 ILE A CA  
2904  C C   . ILE A 385 ? 1.36053 0.76680 0.74459 -0.10077 0.30684  0.13390  385 ILE A C   
2905  O O   . ILE A 385 ? 1.33528 0.77250 0.72611 -0.10241 0.30088  0.12039  385 ILE A O   
2906  C CB  . ILE A 385 ? 1.40475 0.74673 0.65545 -0.07654 0.30512  0.17175  385 ILE A CB  
2907  C CG1 . ILE A 385 ? 1.40685 0.74042 0.61536 -0.05911 0.27369  0.18599  385 ILE A CG1 
2908  C CG2 . ILE A 385 ? 1.42968 0.76095 0.62876 -0.07764 0.32370  0.17207  385 ILE A CG2 
2909  C CD1 . ILE A 385 ? 1.48681 0.76935 0.62524 -0.05102 0.28627  0.21331  385 ILE A CD1 
2910  N N   . ASP A 386 ? 1.38083 0.76877 0.81957 -0.11388 0.33170  0.13887  386 ASP A N   
2911  C CA  . ASP A 386 ? 1.37656 0.77324 0.88120 -0.12968 0.36368  0.13603  386 ASP A CA  
2912  C C   . ASP A 386 ? 1.34180 0.78378 0.92880 -0.14118 0.33598  0.11356  386 ASP A C   
2913  O O   . ASP A 386 ? 1.40381 0.86553 1.04049 -0.15059 0.35649  0.10972  386 ASP A O   
2914  C CB  . ASP A 386 ? 1.40379 0.76379 0.95085 -0.13978 0.40008  0.15416  386 ASP A CB  
2915  C CG  . ASP A 386 ? 1.47478 0.78314 0.93387 -0.12765 0.43466  0.17899  386 ASP A CG  
2916  O OD1 . ASP A 386 ? 1.49838 0.79956 0.86645 -0.11376 0.42765  0.18052  386 ASP A OD1 
2917  O OD2 . ASP A 386 ? 1.54081 0.81260 1.01840 -0.13175 0.46487  0.19749  386 ASP A OD2 
2918  N N   . LYS A 387 ? 1.33402 0.78766 0.93157 -0.13901 0.29153  0.09969  387 LYS A N   
2919  C CA  . LYS A 387 ? 1.30981 0.79365 0.97797 -0.15030 0.26196  0.07966  387 LYS A CA  
2920  C C   . LYS A 387 ? 1.28336 0.80903 0.93538 -0.14278 0.24565  0.06495  387 LYS A C   
2921  O O   . LYS A 387 ? 1.25549 0.80895 0.96567 -0.15195 0.22638  0.05015  387 LYS A O   
2922  C CB  . LYS A 387 ? 1.32469 0.78708 0.99556 -0.14989 0.22342  0.07027  387 LYS A CB  
2923  C CG  . LYS A 387 ? 1.34728 0.77238 1.06978 -0.16566 0.22855  0.07801  387 LYS A CG  
2924  C CD  . LYS A 387 ? 1.32422 0.76557 1.15294 -0.18898 0.22355  0.07282  387 LYS A CD  
2925  C CE  . LYS A 387 ? 1.34257 0.74717 1.23587 -0.20691 0.22078  0.08062  387 LYS A CE  
2926  N NZ  . LYS A 387 ? 1.30913 0.73498 1.32406 -0.23061 0.21292  0.07956  387 LYS A NZ  
2927  N N   . MET A 388 ? 1.30571 0.83445 0.88353 -0.12715 0.25038  0.06988  388 MET A N   
2928  C CA  . MET A 388 ? 1.28414 0.84967 0.84907 -0.12114 0.23869  0.05802  388 MET A CA  
2929  C C   . MET A 388 ? 1.32551 0.90735 0.93450 -0.13324 0.26859  0.05526  388 MET A C   
2930  O O   . MET A 388 ? 1.34099 0.89633 0.94112 -0.13732 0.31073  0.06917  388 MET A O   
2931  C CB  . MET A 388 ? 1.25666 0.81325 0.73665 -0.10397 0.23386  0.06753  388 MET A CB  
2932  C CG  . MET A 388 ? 1.30893 0.89720 0.76946 -0.09759 0.22035  0.05782  388 MET A CG  
2933  S SD  . MET A 388 ? 1.23413 0.86365 0.73655 -0.09187 0.18188  0.03979  388 MET A SD  
2934  C CE  . MET A 388 ? 1.27604 0.88290 0.73718 -0.07341 0.16192  0.05303  388 MET A CE  
2935  N N   . ASN A 389 ? 1.31330 0.93458 0.97031 -0.13748 0.25041  0.03894  389 ASN A N   
2936  C CA  . ASN A 389 ? 1.31972 0.96125 1.02619 -0.14688 0.27732  0.03597  389 ASN A CA  
2937  C C   . ASN A 389 ? 1.28711 0.94418 0.93548 -0.13576 0.27640  0.02866  389 ASN A C   
2938  O O   . ASN A 389 ? 1.28157 0.96417 0.91418 -0.12716 0.24022  0.01737  389 ASN A O   
2939  C CB  . ASN A 389 ? 1.30462 0.97748 1.11100 -0.16033 0.25512  0.02482  389 ASN A CB  
2940  C CG  . ASN A 389 ? 1.27270 0.97515 1.13536 -0.16684 0.27829  0.02144  389 ASN A CG  
2941  O OD1 . ASN A 389 ? 1.18226 0.91999 1.08110 -0.16797 0.25102  0.00786  389 ASN A OD1 
2942  N ND2 . ASN A 389 ? 1.28044 0.96300 1.14824 -0.16962 0.33273  0.03537  389 ASN A ND2 
2943  N N   . THR A 390 ? 1.32697 0.96082 0.93826 -0.13500 0.31733  0.03618  390 THR A N   
2944  C CA  . THR A 390 ? 1.28361 0.91887 0.83113 -0.12631 0.31666  0.02907  390 THR A CA  
2945  C C   . THR A 390 ? 1.23468 0.88943 0.83791 -0.13368 0.34467  0.02142  390 THR A C   
2946  O O   . THR A 390 ? 1.30776 0.94263 0.94871 -0.14084 0.39221  0.03157  390 THR A O   
2947  C CB  . THR A 390 ? 1.34277 0.92038 0.78261 -0.11807 0.33860  0.04224  390 THR A CB  
2948  O OG1 . THR A 390 ? 1.47368 1.00985 0.92016 -0.12351 0.39259  0.05735  390 THR A OG1 
2949  C CG2 . THR A 390 ? 1.40451 0.96944 0.78960 -0.10835 0.30249  0.05063  390 THR A CG2 
2950  N N   . GLN A 391 ? 1.19658 0.89010 0.81327 -0.13108 0.31791  0.00589  391 GLN A N   
2951  C CA  . GLN A 391 ? 1.15645 0.86707 0.81215 -0.13508 0.34201  -0.00198 391 GLN A CA  
2952  C C   . GLN A 391 ? 1.23067 0.91511 0.78959 -0.12589 0.34725  -0.00769 391 GLN A C   
2953  O O   . GLN A 391 ? 1.23533 0.91508 0.72760 -0.11755 0.31052  -0.00992 391 GLN A O   
2954  C CB  . GLN A 391 ? 1.08986 0.85867 0.82927 -0.13896 0.30581  -0.01518 391 GLN A CB  
2955  C CG  . GLN A 391 ? 1.12309 0.90399 0.92735 -0.14648 0.28163  -0.01191 391 GLN A CG  
2956  C CD  . GLN A 391 ? 1.10875 0.92841 1.01754 -0.15662 0.26886  -0.01815 391 GLN A CD  
2957  O OE1 . GLN A 391 ? 1.06897 0.90161 1.02426 -0.16099 0.29815  -0.01765 391 GLN A OE1 
2958  N NE2 . GLN A 391 ? 1.15404 0.98524 1.09910 -0.16031 0.22547  -0.02272 391 GLN A NE2 
2959  N N   . PHE A 392 ? 1.19081 0.85276 0.74327 -0.12727 0.39293  -0.00869 392 PHE A N   
2960  C CA  . PHE A 392 ? 1.19483 0.83276 0.66415 -0.12048 0.39187  -0.01934 392 PHE A CA  
2961  C C   . PHE A 392 ? 1.15830 0.85534 0.66433 -0.11910 0.34204  -0.03537 392 PHE A C   
2962  O O   . PHE A 392 ? 1.07946 0.82682 0.68204 -0.12420 0.33981  -0.04152 392 PHE A O   
2963  C CB  . PHE A 392 ? 1.19188 0.80064 0.66972 -0.12024 0.44835  -0.01940 392 PHE A CB  
2964  C CG  . PHE A 392 ? 1.24363 0.82836 0.65233 -0.11100 0.43201  -0.03227 392 PHE A CG  
2965  C CD1 . PHE A 392 ? 1.32850 0.84741 0.62896 -0.10113 0.42229  -0.02881 392 PHE A CD1 
2966  C CD2 . PHE A 392 ? 1.15156 0.77693 0.60180 -0.11337 0.42191  -0.04742 392 PHE A CD2 
2967  C CE1 . PHE A 392 ? 1.31518 0.80430 0.55093 -0.09554 0.40485  -0.03988 392 PHE A CE1 
2968  C CE2 . PHE A 392 ? 1.24645 0.84460 0.63272 -0.10655 0.40607  -0.05842 392 PHE A CE2 
2969  C CZ  . PHE A 392 ? 1.34562 0.87420 0.62424 -0.09855 0.39680  -0.05474 392 PHE A CZ  
2970  N N   . GLU A 393 ? 1.14698 0.83553 0.57989 -0.11200 0.30218  -0.04008 393 GLU A N   
2971  C CA  . GLU A 393 ? 1.12405 0.86346 0.58971 -0.10883 0.25914  -0.05215 393 GLU A CA  
2972  C C   . GLU A 393 ? 1.12850 0.83611 0.50844 -0.10448 0.23967  -0.05851 393 GLU A C   
2973  O O   . GLU A 393 ? 1.14277 0.78634 0.42558 -0.10278 0.24564  -0.05244 393 GLU A O   
2974  C CB  . GLU A 393 ? 1.01179 0.78995 0.51479 -0.10409 0.21682  -0.04718 393 GLU A CB  
2975  C CG  . GLU A 393 ? 1.07375 0.91209 0.66236 -0.10352 0.19743  -0.05693 393 GLU A CG  
2976  C CD  . GLU A 393 ? 1.11479 0.97258 0.78550 -0.11326 0.22351  -0.05937 393 GLU A CD  
2977  O OE1 . GLU A 393 ? 1.11005 0.96150 0.80972 -0.11809 0.22828  -0.05136 393 GLU A OE1 
2978  O OE2 . GLU A 393 ? 1.07148 0.94949 0.78271 -0.11660 0.23756  -0.06804 393 GLU A OE2 
2979  N N   . ALA A 394 ? 1.01925 0.76669 0.43437 -0.10311 0.21508  -0.07046 394 ALA A N   
2980  C CA  . ALA A 394 ? 1.03086 0.75301 0.38082 -0.10103 0.18862  -0.07767 394 ALA A CA  
2981  C C   . ALA A 394 ? 1.04379 0.82388 0.44952 -0.09568 0.13993  -0.07847 394 ALA A C   
2982  O O   . ALA A 394 ? 1.09253 0.92222 0.57110 -0.09533 0.14036  -0.08734 394 ALA A O   
2983  C CB  . ALA A 394 ? 1.10286 0.80048 0.43436 -0.10492 0.22101  -0.09214 394 ALA A CB  
2984  N N   . VAL A 395 ? 1.08828 0.86002 0.46367 -0.09037 0.10075  -0.06660 395 VAL A N   
2985  C CA  . VAL A 395 ? 1.00728 0.82746 0.43770 -0.08267 0.05912  -0.06162 395 VAL A CA  
2986  C C   . VAL A 395 ? 1.09290 0.89408 0.48874 -0.08526 0.02843  -0.06754 395 VAL A C   
2987  O O   . VAL A 395 ? 1.10776 0.85104 0.41972 -0.08856 0.00874  -0.06342 395 VAL A O   
2988  C CB  . VAL A 395 ? 0.98009 0.80175 0.41103 -0.07440 0.03615  -0.04182 395 VAL A CB  
2989  C CG1 . VAL A 395 ? 0.98886 0.86082 0.49004 -0.06343 0.00702  -0.03400 395 VAL A CG1 
2990  C CG2 . VAL A 395 ? 1.04041 0.85922 0.48170 -0.07482 0.06714  -0.03755 395 VAL A CG2 
2991  N N   . GLY A 396 ? 1.06234 0.90549 0.51788 -0.08454 0.02329  -0.07771 396 GLY A N   
2992  C CA  . GLY A 396 ? 1.01145 0.84078 0.44867 -0.08811 -0.00769 -0.08447 396 GLY A CA  
2993  C C   . GLY A 396 ? 1.07525 0.97103 0.60997 -0.08213 -0.01821 -0.08626 396 GLY A C   
2994  O O   . GLY A 396 ? 1.01092 0.95230 0.60945 -0.07664 0.00592  -0.08751 396 GLY A O   
2995  N N   . ARG A 397 ? 1.12446 1.02038 0.66883 -0.08329 -0.05711 -0.08514 397 ARG A N   
2996  C CA  . ARG A 397 ? 1.01731 0.96869 0.65057 -0.07774 -0.06633 -0.08595 397 ARG A CA  
2997  C C   . ARG A 397 ? 1.05213 0.98823 0.66842 -0.08697 -0.05177 -0.10826 397 ARG A C   
2998  O O   . ARG A 397 ? 1.08839 0.97086 0.63837 -0.09660 -0.07329 -0.11687 397 ARG A O   
2999  C CB  . ARG A 397 ? 1.01027 0.97367 0.68303 -0.07337 -0.11723 -0.06742 397 ARG A CB  
3000  C CG  . ARG A 397 ? 1.02804 1.02725 0.75814 -0.05822 -0.12039 -0.04310 397 ARG A CG  
3001  C CD  . ARG A 397 ? 1.00747 0.96596 0.67560 -0.05967 -0.13341 -0.03058 397 ARG A CD  
3002  N NE  . ARG A 397 ? 1.05713 1.04335 0.77089 -0.04416 -0.12394 -0.00974 397 ARG A NE  
3003  C CZ  . ARG A 397 ? 1.02420 1.01497 0.72791 -0.03908 -0.08703 -0.01312 397 ARG A CZ  
3004  N NH1 . ARG A 397 ? 0.95292 0.93067 0.61775 -0.04840 -0.05480 -0.03386 397 ARG A NH1 
3005  N NH2 . ARG A 397 ? 0.97609 0.98015 0.71139 -0.02445 -0.08269 0.00610  397 ARG A NH2 
3006  N N   . GLU A 398 ? 0.94038 0.91739 0.61247 -0.08372 -0.01709 -0.11718 398 GLU A N   
3007  C CA  . GLU A 398 ? 0.91564 0.88014 0.57926 -0.09098 0.00577  -0.13705 398 GLU A CA  
3008  C C   . GLU A 398 ? 0.81829 0.83841 0.57102 -0.08536 0.00192  -0.13902 398 GLU A C   
3009  O O   . GLU A 398 ? 0.83949 0.86619 0.60984 -0.08821 0.02992  -0.15290 398 GLU A O   
3010  C CB  . GLU A 398 ? 0.97013 0.92206 0.61582 -0.09407 0.05760  -0.14529 398 GLU A CB  
3011  C CG  . GLU A 398 ? 1.04094 0.93636 0.60249 -0.09819 0.07087  -0.14136 398 GLU A CG  
3012  C CD  . GLU A 398 ? 1.13561 1.05644 0.73396 -0.09530 0.10078  -0.13326 398 GLU A CD  
3013  O OE1 . GLU A 398 ? 1.04650 1.02511 0.72372 -0.08849 0.09440  -0.12745 398 GLU A OE1 
3014  O OE2 . GLU A 398 ? 1.12833 1.00578 0.67394 -0.09947 0.12923  -0.13184 398 GLU A OE2 
3015  N N   . PHE A 399 ? 0.83001 0.88834 0.64282 -0.07613 -0.02829 -0.12329 399 PHE A N   
3016  C CA  . PHE A 399 ? 0.73440 0.84571 0.63465 -0.06716 -0.02614 -0.12061 399 PHE A CA  
3017  C C   . PHE A 399 ? 0.75994 0.86954 0.68668 -0.06999 -0.06488 -0.11687 399 PHE A C   
3018  O O   . PHE A 399 ? 0.84810 0.93079 0.74903 -0.07419 -0.10238 -0.10722 399 PHE A O   
3019  C CB  . PHE A 399 ? 0.68153 0.83472 0.63503 -0.05027 -0.01894 -0.10224 399 PHE A CB  
3020  C CG  . PHE A 399 ? 0.66108 0.81018 0.58969 -0.05002 0.01046  -0.10619 399 PHE A CG  
3021  C CD1 . PHE A 399 ? 0.70388 0.86454 0.64873 -0.05368 0.03933  -0.11936 399 PHE A CD1 
3022  C CD2 . PHE A 399 ? 0.72832 0.85797 0.61974 -0.04826 0.00732  -0.09629 399 PHE A CD2 
3023  C CE1 . PHE A 399 ? 0.59204 0.74820 0.52661 -0.05582 0.06092  -0.12099 399 PHE A CE1 
3024  C CE2 . PHE A 399 ? 0.75854 0.88119 0.63210 -0.05027 0.03154  -0.09990 399 PHE A CE2 
3025  C CZ  . PHE A 399 ? 0.61121 0.74777 0.50999 -0.05456 0.05630  -0.11179 399 PHE A CZ  
3026  N N   . ASN A 400 ? 0.73203 0.86847 0.71418 -0.06859 -0.05871 -0.12346 400 ASN A N   
3027  C CA  . ASN A 400 ? 0.71524 0.85546 0.74123 -0.07174 -0.09355 -0.11985 400 ASN A CA  
3028  C C   . ASN A 400 ? 0.63707 0.83195 0.76565 -0.05456 -0.10204 -0.09356 400 ASN A C   
3029  O O   . ASN A 400 ? 0.62066 0.84105 0.77050 -0.03937 -0.08266 -0.07880 400 ASN A O   
3030  C CB  . ASN A 400 ? 0.70065 0.83441 0.72920 -0.07930 -0.07746 -0.14119 400 ASN A CB  
3031  C CG  . ASN A 400 ? 0.62092 0.80426 0.70785 -0.06744 -0.03634 -0.14135 400 ASN A CG  
3032  O OD1 . ASN A 400 ? 0.58442 0.81375 0.74299 -0.05225 -0.03435 -0.12343 400 ASN A OD1 
3033  N ND2 . ASN A 400 ? 0.69239 0.86163 0.74953 -0.07340 -0.00272 -0.16011 400 ASN A ND2 
3034  N N   . ASN A 401 ? 0.67976 0.88788 0.87301 -0.05600 -0.12760 -0.08732 401 ASN A N   
3035  C CA  . ASN A 401 ? 0.57131 0.82453 0.86969 -0.03898 -0.13437 -0.05763 401 ASN A CA  
3036  C C   . ASN A 401 ? 0.46594 0.76216 0.81468 -0.01877 -0.08899 -0.05108 401 ASN A C   
3037  O O   . ASN A 401 ? 0.49479 0.81599 0.89714 0.00148  -0.07703 -0.02533 401 ASN A O   
3038  C CB  . ASN A 401 ? 0.52630 0.78044 0.88882 -0.04775 -0.17337 -0.05239 401 ASN A CB  
3039  C CG  . ASN A 401 ? 0.75367 0.96123 1.07351 -0.06564 -0.22910 -0.05272 401 ASN A CG  
3040  O OD1 . ASN A 401 ? 0.78866 0.99473 1.11687 -0.06099 -0.24969 -0.03101 401 ASN A OD1 
3041  N ND2 . ASN A 401 ? 0.84328 1.00393 1.10691 -0.08597 -0.25485 -0.07748 401 ASN A ND2 
3042  N N   . LEU A 402 ? 0.41587 0.71598 0.74905 -0.02263 -0.06376 -0.07203 402 LEU A N   
3043  C CA  . LEU A 402 ? 0.34057 0.67240 0.70655 -0.00497 -0.02593 -0.06743 402 LEU A CA  
3044  C C   . LEU A 402 ? 0.36796 0.69033 0.67367 -0.00172 -0.00274 -0.07431 402 LEU A C   
3045  O O   . LEU A 402 ? 0.32339 0.65842 0.63194 0.00374  0.02260  -0.08148 402 LEU A O   
3046  C CB  . LEU A 402 ? 0.31401 0.65639 0.70423 -0.01067 -0.01353 -0.08367 402 LEU A CB  
3047  C CG  . LEU A 402 ? 0.24834 0.60521 0.71647 -0.00974 -0.03506 -0.07100 402 LEU A CG  
3048  C CD1 . LEU A 402 ? 0.23143 0.59390 0.72031 -0.01641 -0.02425 -0.08772 402 LEU A CD1 
3049  C CD2 . LEU A 402 ? 0.18497 0.57168 0.72348 0.01523  -0.02236 -0.03866 402 LEU A CD2 
3050  N N   . GLU A 403 ? 0.39921 0.69691 0.65200 -0.00685 -0.01430 -0.07251 403 GLU A N   
3051  C CA  . GLU A 403 ? 0.42909 0.71423 0.62834 -0.00552 0.00401  -0.07765 403 GLU A CA  
3052  C C   . GLU A 403 ? 0.47823 0.75610 0.66838 0.00704  -0.00157 -0.05718 403 GLU A C   
3053  O O   . GLU A 403 ? 0.53546 0.79568 0.67660 0.00618  0.00713  -0.06033 403 GLU A O   
3054  C CB  . GLU A 403 ? 0.50635 0.75951 0.63781 -0.02631 0.00604  -0.09987 403 GLU A CB  
3055  C CG  . GLU A 403 ? 0.47290 0.73361 0.61085 -0.03248 0.03146  -0.11781 403 GLU A CG  
3056  C CD  . GLU A 403 ? 0.56476 0.78979 0.64857 -0.05108 0.04243  -0.13851 403 GLU A CD  
3057  O OE1 . GLU A 403 ? 0.66005 0.84445 0.68348 -0.06135 0.02803  -0.14269 403 GLU A OE1 
3058  O OE2 . GLU A 403 ? 0.48975 0.72374 0.59071 -0.05374 0.06875  -0.14872 403 GLU A OE2 
3059  N N   . ARG A 404 ? 0.44691 0.73813 0.69203 0.02005  -0.01286 -0.03412 404 ARG A N   
3060  C CA  . ARG A 404 ? 0.48709 0.76825 0.73025 0.03148  -0.01837 -0.01233 404 ARG A CA  
3061  C C   . ARG A 404 ? 0.49036 0.76378 0.70935 0.05050  0.01099  -0.00544 404 ARG A C   
3062  O O   . ARG A 404 ? 0.56168 0.81699 0.75759 0.05772  0.01090  0.00721  404 ARG A O   
3063  C CB  . ARG A 404 ? 0.44143 0.74151 0.76935 0.04245  -0.03298 0.01465  404 ARG A CB  
3064  C CG  . ARG A 404 ? 0.46581 0.76020 0.80760 0.02144  -0.07562 0.01006  404 ARG A CG  
3065  C CD  . ARG A 404 ? 0.65697 0.92624 0.96972 0.01419  -0.10720 0.02104  404 ARG A CD  
3066  N NE  . ARG A 404 ? 0.78135 1.03483 1.10060 -0.00601 -0.15641 0.01740  404 ARG A NE  
3067  C CZ  . ARG A 404 ? 0.83959 1.05229 1.07095 -0.02826 -0.17770 -0.00778 404 ARG A CZ  
3068  N NH1 . ARG A 404 ? 0.77695 0.96756 0.92016 -0.03355 -0.15012 -0.02974 404 ARG A NH1 
3069  N NH2 . ARG A 404 ? 0.75522 0.94264 0.98619 -0.04520 -0.22758 -0.00984 404 ARG A NH2 
3070  N N   . ARG A 405 ? 0.46692 0.74754 0.68673 0.05932  0.03376  -0.01273 405 ARG A N   
3071  C CA  . ARG A 405 ? 0.43513 0.69331 0.61158 0.07399  0.05347  -0.01046 405 ARG A CA  
3072  C C   . ARG A 405 ? 0.51270 0.74965 0.62494 0.05614  0.04740  -0.02916 405 ARG A C   
3073  O O   . ARG A 405 ? 0.58444 0.79471 0.65685 0.06307  0.05152  -0.02354 405 ARG A O   
3074  C CB  . ARG A 405 ? 0.38699 0.64965 0.57260 0.08708  0.07186  -0.01285 405 ARG A CB  
3075  C CG  . ARG A 405 ? 0.32371 0.60090 0.56869 0.10920  0.08741  0.00809  405 ARG A CG  
3076  C CD  . ARG A 405 ? 0.29066 0.57053 0.53570 0.11715  0.10111  0.00146  405 ARG A CD  
3077  N NE  . ARG A 405 ? 0.29938 0.60596 0.56390 0.09395  0.08830  -0.01999 405 ARG A NE  
3078  C CZ  . ARG A 405 ? 0.27955 0.58780 0.53188 0.08949  0.09097  -0.03392 405 ARG A CZ  
3079  N NH1 . ARG A 405 ? 0.39158 0.67342 0.60558 0.10468  0.09854  -0.03021 405 ARG A NH1 
3080  N NH2 . ARG A 405 ? 0.27602 0.60695 0.55180 0.06909  0.08431  -0.05166 405 ARG A NH2 
3081  N N   . ILE A 406 ? 0.56495 0.80980 0.66894 0.03405  0.04122  -0.05011 406 ILE A N   
3082  C CA  . ILE A 406 ? 0.53536 0.75978 0.58958 0.01678  0.03998  -0.06420 406 ILE A CA  
3083  C C   . ILE A 406 ? 0.61335 0.81767 0.63662 0.01246  0.02744  -0.05603 406 ILE A C   
3084  O O   . ILE A 406 ? 0.66991 0.85106 0.65323 0.01109  0.03035  -0.05532 406 ILE A O   
3085  C CB  . ILE A 406 ? 0.49567 0.72836 0.55364 -0.00278 0.04445  -0.08447 406 ILE A CB  
3086  C CG1 . ILE A 406 ? 0.44270 0.69687 0.53866 0.00258  0.05498  -0.08947 406 ILE A CG1 
3087  C CG2 . ILE A 406 ? 0.57693 0.78968 0.59859 -0.01675 0.05256  -0.09507 406 ILE A CG2 
3088  C CD1 . ILE A 406 ? 0.47736 0.75665 0.62084 0.00616  0.05481  -0.08904 406 ILE A CD1 
3089  N N   . GLU A 407 ? 0.63079 0.84086 0.67355 0.00979  0.00983  -0.04866 407 GLU A N   
3090  C CA  . GLU A 407 ? 0.69608 0.88486 0.71171 0.00625  -0.00837 -0.03780 407 GLU A CA  
3091  C C   . GLU A 407 ? 0.70992 0.88957 0.72421 0.02473  -0.00039 -0.01835 407 GLU A C   
3092  O O   . GLU A 407 ? 0.76758 0.92249 0.73935 0.02090  -0.00399 -0.01519 407 GLU A O   
3093  C CB  . GLU A 407 ? 0.69887 0.89541 0.75088 0.00319  -0.03670 -0.02791 407 GLU A CB  
3094  C CG  . GLU A 407 ? 0.81247 0.97576 0.81052 -0.01376 -0.06256 -0.03189 407 GLU A CG  
3095  C CD  . GLU A 407 ? 0.91552 1.07740 0.94503 -0.01954 -0.10220 -0.02224 407 GLU A CD  
3096  O OE1 . GLU A 407 ? 0.85107 1.04246 0.96177 -0.00608 -0.11021 -0.00126 407 GLU A OE1 
3097  O OE2 . GLU A 407 ? 0.98017 1.10548 0.95110 -0.03755 -0.12522 -0.03520 407 GLU A OE2 
3098  N N   . ASN A 408 ? 0.68100 0.87413 0.73667 0.04638  0.01425  -0.00459 408 ASN A N   
3099  C CA  . ASN A 408 ? 0.68319 0.85730 0.73153 0.06799  0.02898  0.01454  408 ASN A CA  
3100  C C   . ASN A 408 ? 0.70258 0.84680 0.68716 0.06508  0.04018  0.00108  408 ASN A C   
3101  O O   . ASN A 408 ? 0.75598 0.87320 0.70914 0.07066  0.04291  0.00995  408 ASN A O   
3102  C CB  . ASN A 408 ? 0.60344 0.78772 0.69940 0.09362  0.04954  0.03128  408 ASN A CB  
3103  C CG  . ASN A 408 ? 0.65266 0.82251 0.77060 0.11728  0.06268  0.06070  408 ASN A CG  
3104  O OD1 . ASN A 408 ? 0.72077 0.89441 0.86220 0.11332  0.04541  0.07548  408 ASN A OD1 
3105  N ND2 . ASN A 408 ? 0.71538 0.86220 0.82340 0.14381  0.09435  0.07155  408 ASN A ND2 
3106  N N   . LEU A 409 ? 0.65541 0.80299 0.62729 0.05696  0.04537  -0.01840 409 LEU A N   
3107  C CA  . LEU A 409 ? 0.64371 0.76489 0.56742 0.04835  0.04779  -0.03181 409 LEU A CA  
3108  C C   . LEU A 409 ? 0.69981 0.80805 0.59297 0.03045  0.03997  -0.03589 409 LEU A C   
3109  O O   . LEU A 409 ? 0.70727 0.78574 0.56458 0.03258  0.04220  -0.03228 409 LEU A O   
3110  C CB  . LEU A 409 ? 0.61401 0.74964 0.54967 0.03739  0.04826  -0.04991 409 LEU A CB  
3111  C CG  . LEU A 409 ? 0.69816 0.80926 0.60431 0.02958  0.04585  -0.06115 409 LEU A CG  
3112  C CD1 . LEU A 409 ? 0.75163 0.81888 0.61344 0.04769  0.04724  -0.05166 409 LEU A CD1 
3113  C CD2 . LEU A 409 ? 0.64166 0.77078 0.57706 0.02708  0.04429  -0.07070 409 LEU A CD2 
3114  N N   . ASN A 410 ? 0.70011 0.82290 0.59999 0.01369  0.03170  -0.04293 410 ASN A N   
3115  C CA  . ASN A 410 ? 0.71231 0.81310 0.57192 -0.00043 0.02638  -0.04414 410 ASN A CA  
3116  C C   . ASN A 410 ? 0.76947 0.85395 0.61820 0.01198  0.01849  -0.02335 410 ASN A C   
3117  O O   . ASN A 410 ? 0.81801 0.87574 0.62950 0.00930  0.02194  -0.02096 410 ASN A O   
3118  C CB  . ASN A 410 ? 0.75679 0.86171 0.61113 -0.01614 0.01777  -0.05314 410 ASN A CB  
3119  C CG  . ASN A 410 ? 0.76189 0.83306 0.55926 -0.03171 0.02027  -0.05845 410 ASN A CG  
3120  O OD1 . ASN A 410 ? 0.75640 0.80897 0.52997 -0.03343 0.03102  -0.05724 410 ASN A OD1 
3121  N ND2 . ASN A 410 ? 0.89547 0.95245 0.66666 -0.04320 0.01218  -0.06532 410 ASN A ND2 
3122  N N   . LYS A 411 ? 0.75741 0.85800 0.64724 0.02654  0.00962  -0.00569 411 LYS A N   
3123  C CA  . LYS A 411 ? 0.79898 0.88647 0.69286 0.03883  0.00246  0.01829  411 LYS A CA  
3124  C C   . LYS A 411 ? 0.79190 0.85413 0.66358 0.05500  0.02348  0.02476  411 LYS A C   
3125  O O   . LYS A 411 ? 0.87110 0.90729 0.71130 0.05524  0.02325  0.03254  411 LYS A O   
3126  C CB  . LYS A 411 ? 0.82199 0.93441 0.78403 0.05189  -0.00896 0.03952  411 LYS A CB  
3127  C CG  . LYS A 411 ? 0.84620 0.94928 0.83507 0.06950  -0.01099 0.07039  411 LYS A CG  
3128  C CD  . LYS A 411 ? 0.86719 0.99857 0.94597 0.08441  -0.01756 0.09586  411 LYS A CD  
3129  C CE  . LYS A 411 ? 0.83130 0.95434 0.95242 0.10475  -0.01356 0.13142  411 LYS A CE  
3130  N NZ  . LYS A 411 ? 0.90421 1.01118 1.00013 0.09099  -0.04591 0.13894  411 LYS A NZ  
3131  N N   . LYS A 412 ? 0.76806 0.83010 0.64720 0.06836  0.04085  0.02070  412 LYS A N   
3132  C CA  . LYS A 412 ? 0.74720 0.77044 0.58877 0.08384  0.05834  0.02396  412 LYS A CA  
3133  C C   . LYS A 412 ? 0.74938 0.74636 0.53880 0.06553  0.05372  0.00801  412 LYS A C   
3134  O O   . LYS A 412 ? 0.81495 0.77612 0.57089 0.07248  0.05991  0.01520  412 LYS A O   
3135  C CB  . LYS A 412 ? 0.71348 0.73108 0.55527 0.09817  0.07226  0.01834  412 LYS A CB  
3136  C CG  . LYS A 412 ? 0.81266 0.83446 0.69553 0.12676  0.09093  0.04252  412 LYS A CG  
3137  C CD  . LYS A 412 ? 0.83878 0.83407 0.69529 0.14471  0.10900  0.03807  412 LYS A CD  
3138  C CE  . LYS A 412 ? 0.79205 0.81856 0.66656 0.13077  0.09769  0.01932  412 LYS A CE  
3139  N NZ  . LYS A 412 ? 0.73777 0.73480 0.58555 0.15097  0.11286  0.01900  412 LYS A NZ  
3140  N N   . MET A 413 ? 0.73743 0.75055 0.52512 0.04227  0.04545  -0.01149 413 MET A N   
3141  C CA  . MET A 413 ? 0.77269 0.76248 0.52558 0.02500  0.04520  -0.02363 413 MET A CA  
3142  C C   . MET A 413 ? 0.78419 0.75817 0.51309 0.01923  0.04266  -0.01335 413 MET A C   
3143  O O   . MET A 413 ? 0.83045 0.77147 0.52933 0.02140  0.04705  -0.00919 413 MET A O   
3144  C CB  . MET A 413 ? 0.72956 0.73969 0.49762 0.00367  0.04422  -0.04233 413 MET A CB  
3145  C CG  . MET A 413 ? 0.78529 0.77159 0.53447 -0.01186 0.04729  -0.05089 413 MET A CG  
3146  S SD  . MET A 413 ? 0.90070 0.90925 0.67776 -0.03564 0.05584  -0.06590 413 MET A SD  
3147  C CE  . MET A 413 ? 0.88802 0.93019 0.70686 -0.02691 0.04992  -0.07255 413 MET A CE  
3148  N N   . GLU A 414 ? 0.77147 0.76282 0.50817 0.01139  0.03321  -0.00949 414 GLU A N   
3149  C CA  . GLU A 414 ? 0.80040 0.77346 0.51157 0.00901  0.02466  0.00445  414 GLU A CA  
3150  C C   . GLU A 414 ? 0.82256 0.77921 0.53746 0.02965  0.02684  0.02610  414 GLU A C   
3151  O O   . GLU A 414 ? 0.88800 0.81379 0.57052 0.02962  0.03334  0.03053  414 GLU A O   
3152  C CB  . GLU A 414 ? 0.81829 0.80720 0.53930 0.00271  0.00488  0.00820  414 GLU A CB  
3153  C CG  . GLU A 414 ? 0.82603 0.80908 0.51745 -0.01812 0.00859  -0.01132 414 GLU A CG  
3154  C CD  . GLU A 414 ? 0.93221 0.91508 0.61479 -0.02535 -0.01423 -0.01082 414 GLU A CD  
3155  O OE1 . GLU A 414 ? 0.93295 0.91046 0.61971 -0.01906 -0.03989 0.00796  414 GLU A OE1 
3156  O OE2 . GLU A 414 ? 0.96259 0.94877 0.63841 -0.03689 -0.00854 -0.02837 414 GLU A OE2 
3157  N N   . ASP A 415 ? 0.83814 0.81278 0.59677 0.04861  0.02546  0.04147  415 ASP A N   
3158  C CA  . ASP A 415 ? 0.90410 0.86022 0.67325 0.07111  0.03446  0.06601  415 ASP A CA  
3159  C C   . ASP A 415 ? 0.89502 0.81099 0.62276 0.08000  0.05591  0.05971  415 ASP A C   
3160  O O   . ASP A 415 ? 0.88093 0.76657 0.59095 0.09007  0.06369  0.07433  415 ASP A O   
3161  C CB  . ASP A 415 ? 0.87819 0.85925 0.71190 0.09172  0.03753  0.08543  415 ASP A CB  
3162  C CG  . ASP A 415 ? 0.96564 0.97790 0.84477 0.08274  0.00779  0.09678  415 ASP A CG  
3163  O OD1 . ASP A 415 ? 1.06306 1.07187 0.90694 0.06028  -0.01390 0.08459  415 ASP A OD1 
3164  O OD2 . ASP A 415 ? 0.97970 1.01435 0.92733 0.09789  0.00604  0.11792  415 ASP A OD2 
3165  N N   . GLY A 416 ? 0.85221 0.76294 0.56246 0.07521  0.06197  0.03824  416 GLY A N   
3166  C CA  . GLY A 416 ? 0.88659 0.74969 0.55059 0.08085  0.07312  0.03028  416 GLY A CA  
3167  C C   . GLY A 416 ? 0.86069 0.69974 0.49124 0.06354  0.06848  0.02459  416 GLY A C   
3168  O O   . GLY A 416 ? 0.96769 0.76280 0.56527 0.07262  0.07712  0.03051  416 GLY A O   
3169  N N   . PHE A 417 ? 0.85359 0.71623 0.49080 0.03985  0.05847  0.01455  417 PHE A N   
3170  C CA  . PHE A 417 ? 0.86438 0.70296 0.47350 0.02389  0.05935  0.01168  417 PHE A CA  
3171  C C   . PHE A 417 ? 0.88495 0.70952 0.48158 0.03227  0.05986  0.03392  417 PHE A C   
3172  O O   . PHE A 417 ? 0.91550 0.70398 0.48450 0.03260  0.06652  0.03848  417 PHE A O   
3173  C CB  . PHE A 417 ? 0.84274 0.70269 0.46016 -0.00047 0.05726  -0.00259 417 PHE A CB  
3174  C CG  . PHE A 417 ? 0.84597 0.70783 0.47859 -0.01175 0.05742  -0.02152 417 PHE A CG  
3175  C CD1 . PHE A 417 ? 0.88878 0.71554 0.50787 -0.01512 0.05596  -0.02696 417 PHE A CD1 
3176  C CD2 . PHE A 417 ? 0.81805 0.71442 0.48201 -0.01966 0.05568  -0.03304 417 PHE A CD2 
3177  C CE1 . PHE A 417 ? 0.90925 0.73545 0.54929 -0.02674 0.04754  -0.04212 417 PHE A CE1 
3178  C CE2 . PHE A 417 ? 0.83533 0.73481 0.52297 -0.03016 0.05246  -0.04742 417 PHE A CE2 
3179  C CZ  . PHE A 417 ? 0.88568 0.75003 0.56314 -0.03402 0.04563  -0.05126 417 PHE A CZ  
3180  N N   . LEU A 418 ? 0.89544 0.74599 0.51624 0.03910  0.04982  0.04931  418 LEU A N   
3181  C CA  . LEU A 418 ? 0.90465 0.74292 0.52288 0.04782  0.04391  0.07427  418 LEU A CA  
3182  C C   . LEU A 418 ? 0.95117 0.75678 0.56481 0.06940  0.06106  0.08816  418 LEU A C   
3183  O O   . LEU A 418 ? 0.97709 0.75331 0.56772 0.07091  0.06495  0.09977  418 LEU A O   
3184  C CB  . LEU A 418 ? 0.90759 0.77804 0.56912 0.05483  0.02478  0.09113  418 LEU A CB  
3185  C CG  . LEU A 418 ? 0.94285 0.80577 0.60568 0.05609  0.00425  0.11628  418 LEU A CG  
3186  C CD1 . LEU A 418 ? 0.97170 0.86543 0.66951 0.05117  -0.02529 0.12162  418 LEU A CD1 
3187  C CD2 . LEU A 418 ? 0.98191 0.82934 0.67041 0.07924  0.01388  0.14469  418 LEU A CD2 
3188  N N   . ASP A 419 ? 0.93690 0.74126 0.56774 0.08811  0.07430  0.08821  419 ASP A N   
3189  C CA  . ASP A 419 ? 0.95921 0.71919 0.57311 0.11183  0.09695  0.10000  419 ASP A CA  
3190  C C   . ASP A 419 ? 0.97546 0.68698 0.53175 0.10193  0.10238  0.08195  419 ASP A C   
3191  O O   . ASP A 419 ? 1.01573 0.68274 0.54667 0.11449  0.11637  0.09302  419 ASP A O   
3192  C CB  . ASP A 419 ? 0.99870 0.75782 0.63054 0.13472  0.11387  0.10278  419 ASP A CB  
3193  C CG  . ASP A 419 ? 1.00208 0.80301 0.70617 0.14898  0.11272  0.12911  419 ASP A CG  
3194  O OD1 . ASP A 419 ? 0.99344 0.81551 0.72751 0.14228  0.09473  0.14641  419 ASP A OD1 
3195  O OD2 . ASP A 419 ? 0.99767 0.80698 0.72938 0.16642  0.12759  0.13392  419 ASP A OD2 
3196  N N   . VAL A 420 ? 0.94877 0.66710 0.49072 0.07887  0.09083  0.05607  420 VAL A N   
3197  C CA  . VAL A 420 ? 0.98304 0.65557 0.48410 0.06739  0.09080  0.04077  420 VAL A CA  
3198  C C   . VAL A 420 ? 1.00365 0.66592 0.49550 0.05566  0.09140  0.05007  420 VAL A C   
3199  O O   . VAL A 420 ? 1.04528 0.66030 0.50777 0.06187  0.10007  0.05524  420 VAL A O   
3200  C CB  . VAL A 420 ? 0.97762 0.66309 0.48406 0.04579  0.07681  0.01521  420 VAL A CB  
3201  C CG1 . VAL A 420 ? 1.03212 0.67751 0.51600 0.02805  0.07077  0.00297  420 VAL A CG1 
3202  C CG2 . VAL A 420 ? 0.96813 0.64889 0.47046 0.05960  0.07544  0.00693  420 VAL A CG2 
3203  N N   . TRP A 421 ? 0.98207 0.68118 0.49192 0.04002  0.08361  0.05298  421 TRP A N   
3204  C CA  . TRP A 421 ? 1.00762 0.69018 0.49909 0.02817  0.08601  0.06132  421 TRP A CA  
3205  C C   . TRP A 421 ? 1.06439 0.72931 0.55007 0.04703  0.09002  0.08840  421 TRP A C   
3206  O O   . TRP A 421 ? 1.07709 0.70791 0.53946 0.04494  0.09736  0.09624  421 TRP A O   
3207  C CB  . TRP A 421 ? 0.99550 0.70837 0.49165 0.00990  0.07957  0.05828  421 TRP A CB  
3208  C CG  . TRP A 421 ? 0.99696 0.71846 0.50282 -0.01047 0.08341  0.03597  421 TRP A CG  
3209  C CD1 . TRP A 421 ? 0.97058 0.72736 0.49947 -0.01818 0.07911  0.02280  421 TRP A CD1 
3210  C CD2 . TRP A 421 ? 1.03938 0.73491 0.54324 -0.02611 0.09251  0.02690  421 TRP A CD2 
3211  N NE1 . TRP A 421 ? 0.99605 0.75156 0.54055 -0.03656 0.08645  0.00731  421 TRP A NE1 
3212  C CE2 . TRP A 421 ? 1.05138 0.77051 0.58500 -0.04244 0.09354  0.01017  421 TRP A CE2 
3213  C CE3 . TRP A 421 ? 1.08452 0.73891 0.57151 -0.02829 0.09975  0.03264  421 TRP A CE3 
3214  C CZ2 . TRP A 421 ? 1.10093 0.80622 0.65742 -0.06107 0.10058  0.00143  421 TRP A CZ2 
3215  C CZ3 . TRP A 421 ? 1.13486 0.77387 0.64005 -0.04791 0.10529  0.02203  421 TRP A CZ3 
3216  C CH2 . TRP A 421 ? 1.14213 0.80784 0.68624 -0.06403 0.10503  0.00769  421 TRP A CH2 
3217  N N   . THR A 422 ? 1.02020 0.70779 0.53546 0.06611  0.08611  0.10520  422 THR A N   
3218  C CA  . THR A 422 ? 1.01711 0.69261 0.54452 0.08501  0.08882  0.13581  422 THR A CA  
3219  C C   . THR A 422 ? 1.06553 0.68951 0.57106 0.10240  0.11255  0.13979  422 THR A C   
3220  O O   . THR A 422 ? 1.13362 0.72748 0.62406 0.10620  0.11924  0.15487  422 THR A O   
3221  C CB  . THR A 422 ? 0.99549 0.70876 0.57798 0.10124  0.07944  0.15527  422 THR A CB  
3222  O OG1 . THR A 422 ? 0.99952 0.75119 0.59291 0.08340  0.05357  0.14895  422 THR A OG1 
3223  C CG2 . THR A 422 ? 1.01064 0.71608 0.62409 0.12031  0.07909  0.19191  422 THR A CG2 
3224  N N   . TYR A 423 ? 1.04990 0.65476 0.54434 0.11304  0.12542  0.12538  423 TYR A N   
3225  C CA  . TYR A 423 ? 1.09831 0.63883 0.55562 0.13118  0.14828  0.12719  423 TYR A CA  
3226  C C   . TYR A 423 ? 1.15015 0.65001 0.56421 0.11176  0.14476  0.11172  423 TYR A C   
3227  O O   . TYR A 423 ? 1.16542 0.62622 0.56221 0.11954  0.15704  0.12545  423 TYR A O   
3228  C CB  . TYR A 423 ? 1.11887 0.63561 0.55666 0.14673  0.16017  0.11377  423 TYR A CB  
3229  C CG  . TYR A 423 ? 1.19701 0.63354 0.58393 0.17205  0.18819  0.11801  423 TYR A CG  
3230  C CD1 . TYR A 423 ? 1.15516 0.57470 0.56325 0.20185  0.21711  0.15001  423 TYR A CD1 
3231  C CD2 . TYR A 423 ? 1.22343 0.59603 0.54174 0.16812  0.18566  0.09141  423 TYR A CD2 
3232  C CE1 . TYR A 423 ? 1.21182 0.55019 0.56755 0.22751  0.24930  0.15425  423 TYR A CE1 
3233  C CE2 . TYR A 423 ? 1.26386 0.54960 0.51991 0.19248  0.21109  0.09351  423 TYR A CE2 
3234  C CZ  . TYR A 423 ? 1.26993 0.53715 0.54175 0.22324  0.24687  0.12465  423 TYR A CZ  
3235  O OH  . TYR A 423 ? 1.36306 0.53454 0.56686 0.25052  0.27971  0.12781  423 TYR A OH  
3236  N N   . ASN A 424 ? 1.14914 0.66036 0.55555 0.08584  0.12851  0.08593  424 ASN A N   
3237  C CA  . ASN A 424 ? 1.19718 0.66911 0.57650 0.06668  0.12501  0.07249  424 ASN A CA  
3238  C C   . ASN A 424 ? 1.18630 0.66244 0.57127 0.05831  0.12919  0.09011  424 ASN A C   
3239  O O   . ASN A 424 ? 1.29014 0.71923 0.65182 0.05680  0.13711  0.09276  424 ASN A O   
3240  C CB  . ASN A 424 ? 1.20367 0.69525 0.59508 0.04030  0.10727  0.04688  424 ASN A CB  
3241  C CG  . ASN A 424 ? 1.28665 0.75816 0.66089 0.04698  0.09827  0.02847  424 ASN A CG  
3242  O OD1 . ASN A 424 ? 1.35514 0.84860 0.74834 0.02917  0.08166  0.01074  424 ASN A OD1 
3243  N ND2 . ASN A 424 ? 1.28220 0.71063 0.62077 0.07468  0.11158  0.03503  424 ASN A ND2 
3244  N N   . ALA A 425 ? 1.14702 0.67224 0.55642 0.05276  0.12249  0.10211  425 ALA A N   
3245  C CA  . ALA A 425 ? 1.15064 0.67189 0.55286 0.04688  0.12448  0.12095  425 ALA A CA  
3246  C C   . ALA A 425 ? 1.17315 0.66832 0.57294 0.07059  0.13400  0.14805  425 ALA A C   
3247  O O   . ALA A 425 ? 1.21070 0.67358 0.59247 0.06875  0.14209  0.15969  425 ALA A O   
3248  C CB  . ALA A 425 ? 1.12262 0.68808 0.53552 0.03781  0.11083  0.12747  425 ALA A CB  
3249  N N   . GLU A 426 ? 1.19563 0.70343 0.61976 0.09416  0.13637  0.16100  426 GLU A N   
3250  C CA  . GLU A 426 ? 1.23893 0.72138 0.67327 0.11920  0.15052  0.19049  426 GLU A CA  
3251  C C   . GLU A 426 ? 1.23615 0.65102 0.63162 0.12733  0.17356  0.18336  426 GLU A C   
3252  O O   . GLU A 426 ? 1.22396 0.60776 0.61118 0.13354  0.18385  0.20162  426 GLU A O   
3253  C CB  . GLU A 426 ? 1.12814 0.63755 0.61071 0.14434  0.15403  0.20974  426 GLU A CB  
3254  C CG  . GLU A 426 ? 1.13466 0.70022 0.66042 0.13773  0.12487  0.22748  426 GLU A CG  
3255  C CD  . GLU A 426 ? 1.23044 0.79584 0.79443 0.15402  0.11950  0.26848  426 GLU A CD  
3256  O OE1 . GLU A 426 ? 1.30134 0.82436 0.85441 0.16787  0.14179  0.28242  426 GLU A OE1 
3257  O OE2 . GLU A 426 ? 1.19898 0.80268 0.80197 0.15107  0.08922  0.28689  426 GLU A OE2 
3258  N N   . LEU A 427 ? 1.23095 0.61675 0.59744 0.12636  0.17864  0.15668  427 LEU A N   
3259  C CA  . LEU A 427 ? 1.27843 0.58689 0.59601 0.13321  0.19490  0.14706  427 LEU A CA  
3260  C C   . LEU A 427 ? 1.31097 0.59770 0.61144 0.10792  0.18691  0.13805  427 LEU A C   
3261  O O   . LEU A 427 ? 1.35498 0.58718 0.63111 0.11491  0.20131  0.14582  427 LEU A O   
3262  C CB  . LEU A 427 ? 1.30398 0.57886 0.58480 0.13622  0.19341  0.11989  427 LEU A CB  
3263  C CG  . LEU A 427 ? 1.33074 0.58330 0.60382 0.17127  0.21852  0.13175  427 LEU A CG  
3264  C CD1 . LEU A 427 ? 1.37705 0.54538 0.60274 0.19200  0.24594  0.13971  427 LEU A CD1 
3265  C CD2 . LEU A 427 ? 1.29429 0.60907 0.63538 0.18877  0.22727  0.16339  427 LEU A CD2 
3266  N N   . LEU A 428 ? 1.30268 0.62995 0.61983 0.07968  0.16803  0.12398  428 LEU A N   
3267  C CA  . LEU A 428 ? 1.35858 0.67235 0.67302 0.05549  0.16560  0.12011  428 LEU A CA  
3268  C C   . LEU A 428 ? 1.34445 0.64903 0.65831 0.06292  0.17823  0.14927  428 LEU A C   
3269  O O   . LEU A 428 ? 1.37905 0.63691 0.67641 0.05834  0.18796  0.15182  428 LEU A O   
3270  C CB  . LEU A 428 ? 1.29810 0.66331 0.63870 0.03001  0.15258  0.10841  428 LEU A CB  
3271  C CG  . LEU A 428 ? 1.34035 0.68587 0.68607 0.00516  0.15623  0.10343  428 LEU A CG  
3272  C CD1 . LEU A 428 ? 1.38429 0.68350 0.72601 -0.00616 0.14681  0.08067  428 LEU A CD1 
3273  C CD2 . LEU A 428 ? 1.36244 0.75566 0.73277 -0.01453 0.15523  0.10067  428 LEU A CD2 
3274  N N   . VAL A 429 ? 1.28531 0.63284 0.61855 0.07259  0.17422  0.17197  429 VAL A N   
3275  C CA  . VAL A 429 ? 1.29322 0.63058 0.62587 0.08204  0.18022  0.20322  429 VAL A CA  
3276  C C   . VAL A 429 ? 1.33101 0.61705 0.65577 0.10572  0.20032  0.21650  429 VAL A C   
3277  O O   . VAL A 429 ? 1.37493 0.62087 0.68396 0.10485  0.21207  0.22672  429 VAL A O   
3278  C CB  . VAL A 429 ? 1.27134 0.65830 0.62875 0.09021  0.16296  0.22562  429 VAL A CB  
3279  C CG1 . VAL A 429 ? 1.30106 0.67357 0.66599 0.10667  0.16402  0.26319  429 VAL A CG1 
3280  C CG2 . VAL A 429 ? 1.24636 0.66717 0.59421 0.06624  0.14705  0.21309  429 VAL A CG2 
3281  N N   . LEU A 430 ? 1.32628 0.60783 0.66005 0.12841  0.20879  0.21713  430 LEU A N   
3282  C CA  . LEU A 430 ? 1.37782 0.60339 0.70093 0.15592  0.23583  0.23185  430 LEU A CA  
3283  C C   . LEU A 430 ? 1.43711 0.58817 0.70881 0.14793  0.24704  0.20990  430 LEU A C   
3284  O O   . LEU A 430 ? 1.48701 0.59166 0.74621 0.15679  0.26430  0.22499  430 LEU A O   
3285  C CB  . LEU A 430 ? 1.36847 0.59726 0.70650 0.18248  0.24932  0.23539  430 LEU A CB  
3286  C CG  . LEU A 430 ? 1.34225 0.61594 0.74577 0.20499  0.25189  0.27441  430 LEU A CG  
3287  C CD1 . LEU A 430 ? 1.37274 0.71859 0.81421 0.18591  0.21558  0.28450  430 LEU A CD1 
3288  C CD2 . LEU A 430 ? 1.33542 0.60830 0.75590 0.22992  0.27129  0.27550  430 LEU A CD2 
3289  N N   . MET A 431 ? 1.43642 0.57276 0.68086 0.13056  0.23410  0.17513  431 MET A N   
3290  C CA  . MET A 431 ? 1.50082 0.55980 0.69734 0.12115  0.23533  0.15225  431 MET A CA  
3291  C C   . MET A 431 ? 1.52094 0.57202 0.72656 0.09796  0.23142  0.15569  431 MET A C   
3292  O O   . MET A 431 ? 1.57779 0.56302 0.75675 0.10152  0.24403  0.15773  431 MET A O   
3293  C CB  . MET A 431 ? 1.50414 0.55744 0.68085 0.10480  0.21212  0.11725  431 MET A CB  
3294  C CG  . MET A 431 ? 1.56510 0.61244 0.72144 0.12964  0.21978  0.11327  431 MET A CG  
3295  S SD  . MET A 431 ? 1.59910 0.60278 0.70587 0.11633  0.19269  0.07303  431 MET A SD  
3296  C CE  . MET A 431 ? 1.51652 0.58554 0.67990 0.07159  0.15768  0.05790  431 MET A CE  
3297  N N   . GLU A 432 ? 1.51281 0.62455 0.75313 0.07498  0.21736  0.15680  432 GLU A N   
3298  C CA  . GLU A 432 ? 1.50957 0.61059 0.75899 0.05324  0.21922  0.16090  432 GLU A CA  
3299  C C   . GLU A 432 ? 1.53458 0.63233 0.78617 0.06765  0.23677  0.19576  432 GLU A C   
3300  O O   . GLU A 432 ? 1.57187 0.63619 0.81974 0.05795  0.24657  0.20299  432 GLU A O   
3301  C CB  . GLU A 432 ? 1.47067 0.62560 0.75065 0.02556  0.20584  0.15044  432 GLU A CB  
3302  C CG  . GLU A 432 ? 1.49610 0.63613 0.78427 0.00429  0.18722  0.11748  432 GLU A CG  
3303  C CD  . GLU A 432 ? 1.66576 0.73708 0.94852 -0.01056 0.18453  0.10661  432 GLU A CD  
3304  O OE1 . GLU A 432 ? 1.70764 0.75396 0.99095 -0.01117 0.20191  0.12444  432 GLU A OE1 
3305  O OE2 . GLU A 432 ? 1.64419 0.67980 0.91823 -0.02048 0.16206  0.08074  432 GLU A OE2 
3306  N N   . ASN A 433 ? 1.48426 0.61231 0.74659 0.09115  0.23968  0.21943  433 ASN A N   
3307  C CA  . ASN A 433 ? 1.50902 0.62766 0.77699 0.10641  0.25170  0.25503  433 ASN A CA  
3308  C C   . ASN A 433 ? 1.57073 0.61829 0.81943 0.12421  0.27513  0.26006  433 ASN A C   
3309  O O   . ASN A 433 ? 1.62632 0.64123 0.86959 0.12386  0.28728  0.27664  433 ASN A O   
3310  C CB  . ASN A 433 ? 1.47557 0.64415 0.77324 0.12593  0.24252  0.28177  433 ASN A CB  
3311  C CG  . ASN A 433 ? 1.45314 0.66662 0.75540 0.11112  0.22215  0.29377  433 ASN A CG  
3312  O OD1 . ASN A 433 ? 1.48066 0.68622 0.76203 0.08872  0.22287  0.28442  433 ASN A OD1 
3313  N ND2 . ASN A 433 ? 1.44148 0.69772 0.77004 0.12309  0.20387  0.31448  433 ASN A ND2 
3314  N N   . GLU A 434 ? 1.58715 0.60223 0.81845 0.14054  0.28407  0.24557  434 GLU A N   
3315  C CA  . GLU A 434 ? 1.65330 0.60053 0.86287 0.15957  0.30836  0.24723  434 GLU A CA  
3316  C C   . GLU A 434 ? 1.73870 0.61413 0.90735 0.13743  0.30727  0.22659  434 GLU A C   
3317  O O   . GLU A 434 ? 1.77744 0.61795 0.94454 0.14262  0.32161  0.23247  434 GLU A O   
3318  C CB  . GLU A 434 ? 1.66690 0.59597 0.86300 0.18538  0.32227  0.23601  434 GLU A CB  
3319  C CG  . GLU A 434 ? 1.81954 0.68147 0.98599 0.20474  0.34910  0.22868  434 GLU A CG  
3320  C CD  . GLU A 434 ? 1.93371 0.70725 1.02342 0.19074  0.34186  0.19232  434 GLU A CD  
3321  O OE1 . GLU A 434 ? 1.87796 0.64427 0.94734 0.16574  0.31473  0.17352  434 GLU A OE1 
3322  O OE2 . GLU A 434 ? 2.07088 0.78024 1.12167 0.20338  0.36068  0.18280  434 GLU A OE2 
3323  N N   . ARG A 435 ? 1.68863 0.57535 0.85332 0.10844  0.28246  0.19571  435 ARG A N   
3324  C CA  . ARG A 435 ? 1.73814 0.56669 0.88519 0.08450  0.27397  0.17414  435 ARG A CA  
3325  C C   . ARG A 435 ? 1.75946 0.60061 0.93697 0.06913  0.28165  0.19419  435 ARG A C   
3326  O O   . ARG A 435 ? 1.79656 0.57641 0.96327 0.06049  0.28771  0.19081  435 ARG A O   
3327  C CB  . ARG A 435 ? 1.71369 0.55675 0.86575 0.05730  0.24243  0.14014  435 ARG A CB  
3328  C CG  . ARG A 435 ? 1.77939 0.54687 0.91146 0.03568  0.22507  0.11447  435 ARG A CG  
3329  C CD  . ARG A 435 ? 1.77680 0.56125 0.92329 0.01041  0.18881  0.08458  435 ARG A CD  
3330  N NE  . ARG A 435 ? 1.89922 0.69274 1.01196 0.02823  0.18170  0.07266  435 ARG A NE  
3331  C CZ  . ARG A 435 ? 1.94417 0.75073 1.06009 0.01303  0.15030  0.04806  435 ARG A CZ  
3332  N NH1 . ARG A 435 ? 1.92575 0.75040 1.09123 -0.02129 0.12227  0.03475  435 ARG A NH1 
3333  N NH2 . ARG A 435 ? 1.84234 0.64289 0.91627 0.03379  0.14883  0.03921  435 ARG A NH2 
3334  N N   . THR A 436 ? 1.69145 0.60428 0.90098 0.06653  0.28157  0.21555  436 THR A N   
3335  C CA  . THR A 436 ? 1.69186 0.61340 0.91896 0.05450  0.29163  0.23736  436 THR A CA  
3336  C C   . THR A 436 ? 1.75002 0.63475 0.96684 0.07728  0.31357  0.26820  436 THR A C   
3337  O O   . THR A 436 ? 1.79348 0.65065 1.01701 0.06818  0.32423  0.27463  436 THR A O   
3338  C CB  . THR A 436 ? 1.64373 0.63841 0.88812 0.04801  0.28358  0.25008  436 THR A CB  
3339  O OG1 . THR A 436 ? 1.59814 0.62343 0.85938 0.02417  0.26854  0.22251  436 THR A OG1 
3340  C CG2 . THR A 436 ? 1.66231 0.65407 0.90667 0.04182  0.29793  0.27756  436 THR A CG2 
3341  N N   . LEU A 437 ? 1.72419 0.63610 0.95068 0.10603  0.31542  0.28094  437 LEU A N   
3342  C CA  . LEU A 437 ? 1.75374 0.66069 0.99895 0.12693  0.32972  0.30280  437 LEU A CA  
3343  C C   . LEU A 437 ? 1.81923 0.65085 1.04104 0.12942  0.34625  0.28638  437 LEU A C   
3344  O O   . LEU A 437 ? 1.86789 0.68086 1.10017 0.13375  0.35929  0.30055  437 LEU A O   
3345  C CB  . LEU A 437 ? 1.72725 0.67613 1.00236 0.15614  0.32990  0.32039  437 LEU A CB  
3346  C CG  . LEU A 437 ? 1.67254 0.69372 0.97722 0.15666  0.30779  0.34187  437 LEU A CG  
3347  C CD1 . LEU A 437 ? 1.65657 0.71176 1.00833 0.18501  0.30845  0.36383  437 LEU A CD1 
3348  C CD2 . LEU A 437 ? 1.67934 0.71807 0.98449 0.14230  0.29723  0.36157  437 LEU A CD2 
3349  N N   . ASP A 438 ? 1.86849 0.65225 1.05382 0.12670  0.34320  0.25601  438 ASP A N   
3350  C CA  . ASP A 438 ? 1.93896 0.64167 1.08834 0.12840  0.35238  0.23539  438 ASP A CA  
3351  C C   . ASP A 438 ? 1.98113 0.64149 1.12809 0.09611  0.34182  0.22269  438 ASP A C   
3352  O O   . ASP A 438 ? 2.10549 0.71211 1.24193 0.09561  0.35038  0.21802  438 ASP A O   
3353  C CB  . ASP A 438 ? 1.97861 0.64226 1.08061 0.13746  0.34705  0.20660  438 ASP A CB  
3354  C CG  . ASP A 438 ? 2.04975 0.73308 1.15609 0.17449  0.37089  0.21920  438 ASP A CG  
3355  O OD1 . ASP A 438 ? 2.03506 0.77362 1.19390 0.18960  0.38329  0.25108  438 ASP A OD1 
3356  O OD2 . ASP A 438 ? 2.03417 0.68015 1.09568 0.18771  0.37585  0.19864  438 ASP A OD2 
3357  N N   . PHE A 439 ? 1.91399 0.59914 1.07760 0.06871  0.32491  0.21808  439 PHE A N   
3358  C CA  . PHE A 439 ? 1.96512 0.62251 1.15014 0.03667  0.31857  0.21139  439 PHE A CA  
3359  C C   . PHE A 439 ? 1.94933 0.62673 1.16571 0.03791  0.33959  0.24119  439 PHE A C   
3360  O O   . PHE A 439 ? 1.98424 0.62434 1.21862 0.02029  0.34258  0.23827  439 PHE A O   
3361  C CB  . PHE A 439 ? 1.97434 0.68189 1.19188 0.00867  0.29760  0.19779  439 PHE A CB  
3362  C CG  . PHE A 439 ? 1.92133 0.64940 1.18955 -0.01745 0.30555  0.20995  439 PHE A CG  
3363  C CD1 . PHE A 439 ? 2.00299 0.68405 1.30114 -0.04414 0.29584  0.19473  439 PHE A CD1 
3364  C CD2 . PHE A 439 ? 1.82747 0.61734 1.11314 -0.01607 0.32126  0.23590  439 PHE A CD2 
3365  C CE1 . PHE A 439 ? 2.01512 0.71372 1.37000 -0.06669 0.30994  0.20921  439 PHE A CE1 
3366  C CE2 . PHE A 439 ? 1.84651 0.64513 1.17080 -0.03714 0.33665  0.24846  439 PHE A CE2 
3367  C CZ  . PHE A 439 ? 1.88248 0.63839 1.24711 -0.06178 0.33434  0.23637  439 PHE A CZ  
3368  N N   . HIS A 440 ? 1.90409 0.63971 1.13052 0.05787  0.35026  0.26975  440 HIS A N   
3369  C CA  . HIS A 440 ? 1.92023 0.66968 1.16786 0.06301  0.36608  0.29792  440 HIS A CA  
3370  C C   . HIS A 440 ? 1.98037 0.68329 1.22129 0.08083  0.37972  0.29970  440 HIS A C   
3371  O O   . HIS A 440 ? 2.01322 0.69356 1.26822 0.07536  0.39186  0.31060  440 HIS A O   
3372  C CB  . HIS A 440 ? 1.87632 0.69491 1.13333 0.07910  0.36264  0.32523  440 HIS A CB  
3373  C CG  . HIS A 440 ? 1.87719 0.73662 1.13693 0.06038  0.35555  0.32964  440 HIS A CG  
3374  N ND1 . HIS A 440 ? 1.84706 0.76051 1.10602 0.06915  0.34621  0.35197  440 HIS A ND1 
3375  C CD2 . HIS A 440 ? 1.93046 0.78077 1.19485 0.03293  0.35672  0.31445  440 HIS A CD2 
3376  C CE1 . HIS A 440 ? 1.89133 0.82439 1.14348 0.04975  0.34497  0.34800  440 HIS A CE1 
3377  N NE2 . HIS A 440 ? 1.92006 0.81902 1.18134 0.02798  0.35438  0.32689  440 HIS A NE2 
3378  N N   . ASP A 441 ? 2.02055 0.70853 1.24026 0.10366  0.38142  0.29001  441 ASP A N   
3379  C CA  . ASP A 441 ? 2.09361 0.72760 1.29854 0.12093  0.39849  0.28682  441 ASP A CA  
3380  C C   . ASP A 441 ? 2.12858 0.68576 1.31210 0.09883  0.39332  0.26052  441 ASP A C   
3381  O O   . ASP A 441 ? 2.17007 0.68674 1.35341 0.10336  0.40743  0.26503  441 ASP A O   
3382  C CB  . ASP A 441 ? 2.07132 0.69932 1.25327 0.14871  0.40602  0.27836  441 ASP A CB  
3383  C CG  . ASP A 441 ? 2.09665 0.78970 1.31976 0.17573  0.41631  0.31126  441 ASP A CG  
3384  O OD1 . ASP A 441 ? 2.13131 0.86943 1.39048 0.17189  0.41141  0.33894  441 ASP A OD1 
3385  O OD2 . ASP A 441 ? 2.01229 0.71002 1.23313 0.19993  0.42751  0.31000  441 ASP A OD2 
3386  N N   . SER A 442 ? 2.11128 0.64771 1.28228 0.07372  0.36957  0.23326  442 SER A N   
3387  C CA  . SER A 442 ? 2.17181 0.64123 1.33918 0.04761  0.35409  0.20925  442 SER A CA  
3388  C C   . SER A 442 ? 2.20990 0.69213 1.43071 0.02680  0.36200  0.22835  442 SER A C   
3389  O O   . SER A 442 ? 2.25674 0.68623 1.48809 0.01212  0.35754  0.21885  442 SER A O   
3390  C CB  . SER A 442 ? 2.15935 0.61162 1.31538 0.02364  0.31967  0.17726  442 SER A CB  
3391  O OG  . SER A 442 ? 2.13210 0.62700 1.34226 -0.00446 0.31182  0.18491  442 SER A OG  
3392  N N   . ASN A 443 ? 2.15229 0.70213 1.40519 0.02567  0.37329  0.25520  443 ASN A N   
3393  C CA  . ASN A 443 ? 2.10924 0.67239 1.40831 0.00701  0.38514  0.27398  443 ASN A CA  
3394  C C   . ASN A 443 ? 2.15066 0.70423 1.45319 0.02510  0.40804  0.29831  443 ASN A C   
3395  O O   . ASN A 443 ? 2.18586 0.71097 1.51727 0.01055  0.41606  0.30298  443 ASN A O   
3396  C CB  . ASN A 443 ? 2.04737 0.67938 1.36464 0.00096  0.38972  0.29173  443 ASN A CB  
3397  C CG  . ASN A 443 ? 2.01920 0.65699 1.35561 -0.02664 0.37205  0.27014  443 ASN A CG  
3398  O OD1 . ASN A 443 ? 2.04124 0.63371 1.37777 -0.04139 0.34947  0.24104  443 ASN A OD1 
3399  N ND2 . ASN A 443 ? 1.99556 0.68797 1.34707 -0.03354 0.37989  0.28373  443 ASN A ND2 
3400  N N   . VAL A 444 ? 2.13642 0.71453 1.41834 0.05635  0.41770  0.31490  444 VAL A N   
3401  C CA  . VAL A 444 ? 2.17575 0.74195 1.46438 0.07459  0.43734  0.33720  444 VAL A CA  
3402  C C   . VAL A 444 ? 2.24628 0.73602 1.51680 0.07601  0.44135  0.31662  444 VAL A C   
3403  O O   . VAL A 444 ? 2.29218 0.75489 1.57564 0.07854  0.45650  0.32887  444 VAL A O   
3404  C CB  . VAL A 444 ? 2.14696 0.76213 1.43377 0.10609  0.44222  0.36157  444 VAL A CB  
3405  C CG1 . VAL A 444 ? 2.09630 0.77818 1.39672 0.10307  0.43358  0.38455  444 VAL A CG1 
3406  C CG2 . VAL A 444 ? 2.13850 0.75255 1.40150 0.12159  0.43548  0.34327  444 VAL A CG2 
3407  N N   . LYS A 445 ? 2.26350 0.71342 1.49794 0.07480  0.42670  0.28461  445 LYS A N   
3408  C CA  . LYS A 445 ? 2.34502 0.71179 1.54775 0.07360  0.42426  0.25977  445 LYS A CA  
3409  C C   . LYS A 445 ? 2.38067 0.70601 1.61141 0.03829  0.40604  0.24535  445 LYS A C   
3410  O O   . LYS A 445 ? 2.45336 0.71592 1.67644 0.03489  0.40663  0.23610  445 LYS A O   
3411  C CB  . LYS A 445 ? 2.36166 0.69620 1.50749 0.08291  0.41060  0.22934  445 LYS A CB  
3412  C CG  . LYS A 445 ? 2.45357 0.69499 1.55435 0.07194  0.39308  0.19477  445 LYS A CG  
3413  C CD  . LYS A 445 ? 2.51495 0.72272 1.54549 0.08547  0.38250  0.16697  445 LYS A CD  
3414  C CE  . LYS A 445 ? 2.40859 0.66450 1.44686 0.07334  0.35825  0.15786  445 LYS A CE  
3415  N NZ  . LYS A 445 ? 2.40029 0.64827 1.47042 0.03283  0.31737  0.13845  445 LYS A NZ  
3416  N N   . ASN A 446 ? 2.33265 0.69294 1.60247 0.01147  0.38983  0.24399  446 ASN A N   
3417  C CA  . ASN A 446 ? 2.35717 0.69309 1.68001 -0.02288 0.37552  0.23752  446 ASN A CA  
3418  C C   . ASN A 446 ? 2.37326 0.71885 1.73686 -0.02202 0.40365  0.26841  446 ASN A C   
3419  O O   . ASN A 446 ? 2.42432 0.72624 1.82229 -0.04119 0.39708  0.26318  446 ASN A O   
3420  C CB  . ASN A 446 ? 2.29822 0.67820 1.66346 -0.04889 0.35928  0.23347  446 ASN A CB  
3421  C CG  . ASN A 446 ? 2.38750 0.74030 1.72728 -0.06111 0.31987  0.19644  446 ASN A CG  
3422  O OD1 . ASN A 446 ? 2.43507 0.74283 1.70982 -0.04424 0.30866  0.17538  446 ASN A OD1 
3423  N ND2 . ASN A 446 ? 2.32447 0.70570 1.71459 -0.08908 0.30036  0.18925  446 ASN A ND2 
3424  N N   . LEU A 447 ? 2.33502 0.73637 1.69644 -0.00024 0.43110  0.30075  447 LEU A N   
3425  C CA  . LEU A 447 ? 2.35718 0.76604 1.74739 0.00393  0.45682  0.33078  447 LEU A CA  
3426  C C   . LEU A 447 ? 2.42223 0.77865 1.79073 0.02189  0.46773  0.33109  447 LEU A C   
3427  O O   . LEU A 447 ? 2.47477 0.80056 1.87170 0.01297  0.47774  0.33949  447 LEU A O   
3428  C CB  . LEU A 447 ? 2.30822 0.78707 1.69482 0.02208  0.47398  0.36341  447 LEU A CB  
3429  C CG  . LEU A 447 ? 2.25814 0.78666 1.66659 0.00457  0.47246  0.36946  447 LEU A CG  
3430  C CD1 . LEU A 447 ? 2.23995 0.81995 1.63778 0.02161  0.48813  0.40332  447 LEU A CD1 
3431  C CD2 . LEU A 447 ? 2.28039 0.78648 1.74440 -0.02744 0.47445  0.36310  447 LEU A CD2 
3432  N N   . TYR A 448 ? 2.42834 0.77485 1.74978 0.04845  0.46950  0.32376  448 TYR A N   
3433  C CA  . TYR A 448 ? 2.49615 0.78973 1.79484 0.06736  0.48471  0.32313  448 TYR A CA  
3434  C C   . TYR A 448 ? 2.57067 0.78078 1.85945 0.04606  0.46659  0.29148  448 TYR A C   
3435  O O   . TYR A 448 ? 2.66661 0.83137 1.96239 0.04676  0.47799  0.29587  448 TYR A O   
3436  C CB  . TYR A 448 ? 2.48949 0.79109 1.74615 0.10056  0.49441  0.32188  448 TYR A CB  
3437  C CG  . TYR A 448 ? 2.56301 0.81007 1.79300 0.12416  0.51685  0.32135  448 TYR A CG  
3438  C CD1 . TYR A 448 ? 2.64484 0.80487 1.83140 0.11724  0.50944  0.28891  448 TYR A CD1 
3439  C CD2 . TYR A 448 ? 2.55642 0.83734 1.80433 0.15334  0.54339  0.35345  448 TYR A CD2 
3440  C CE1 . TYR A 448 ? 2.71981 0.82607 1.87543 0.13957  0.53410  0.28841  448 TYR A CE1 
3441  C CE2 . TYR A 448 ? 2.62506 0.85725 1.85359 0.17554  0.56850  0.35437  448 TYR A CE2 
3442  C CZ  . TYR A 448 ? 2.70754 0.85132 1.88651 0.16908  0.56682  0.32159  448 TYR A CZ  
3443  O OH  . TYR A 448 ? 2.78515 0.87478 1.93748 0.19167  0.59558  0.32204  448 TYR A OH  
3444  N N   . ASP A 449 ? 2.57000 0.75702 1.84352 0.02627  0.43404  0.25916  449 ASP A N   
3445  C CA  . ASP A 449 ? 2.66675 0.77113 1.93028 0.00491  0.40566  0.22721  449 ASP A CA  
3446  C C   . ASP A 449 ? 2.69933 0.79723 2.03845 -0.02547 0.39859  0.23700  449 ASP A C   
3447  O O   . ASP A 449 ? 2.80695 0.83988 2.15091 -0.03432 0.39041  0.22709  449 ASP A O   
3448  C CB  . ASP A 449 ? 2.69105 0.77535 1.92375 -0.00986 0.36527  0.19093  449 ASP A CB  
3449  C CG  . ASP A 449 ? 2.83360 0.82005 2.00344 -0.01145 0.33882  0.15363  449 ASP A CG  
3450  O OD1 . ASP A 449 ? 2.87028 0.80796 1.99478 0.01092  0.36250  0.15521  449 ASP A OD1 
3451  O OD2 . ASP A 449 ? 2.85872 0.81604 2.02170 -0.03464 0.29307  0.12247  449 ASP A OD2 
3452  N N   . LYS A 450 ? 2.60157 0.76577 2.00050 -0.04001 0.40518  0.25852  450 LYS A N   
3453  C CA  . LYS A 450 ? 2.61019 0.77495 2.08730 -0.06631 0.40671  0.27294  450 LYS A CA  
3454  C C   . LYS A 450 ? 2.65353 0.80230 2.13451 -0.05062 0.43960  0.29821  450 LYS A C   
3455  O O   . LYS A 450 ? 2.71015 0.81468 2.23174 -0.06853 0.43301  0.29680  450 LYS A O   
3456  C CB  . LYS A 450 ? 2.53379 0.77510 2.06248 -0.07867 0.41793  0.29373  450 LYS A CB  
3457  C CG  . LYS A 450 ? 2.50841 0.75455 2.07562 -0.10909 0.38083  0.26989  450 LYS A CG  
3458  C CD  . LYS A 450 ? 2.44913 0.76297 2.08156 -0.12435 0.39807  0.29210  450 LYS A CD  
3459  C CE  . LYS A 450 ? 2.41002 0.78550 2.00132 -0.09564 0.43671  0.32065  450 LYS A CE  
3460  N NZ  . LYS A 450 ? 2.34850 0.78615 1.98433 -0.10649 0.45573  0.33953  450 LYS A NZ  
3461  N N   . VAL A 451 ? 2.62939 0.81434 2.07395 -0.01764 0.47183  0.32213  451 VAL A N   
3462  C CA  . VAL A 451 ? 2.66989 0.84280 2.11732 -0.00002 0.50210  0.34737  451 VAL A CA  
3463  C C   . VAL A 451 ? 2.75396 0.84520 2.16529 0.00762  0.49726  0.32647  451 VAL A C   
3464  O O   . VAL A 451 ? 2.82086 0.87199 2.25506 0.00256  0.50653  0.33371  451 VAL A O   
3465  C CB  . VAL A 451 ? 2.62320 0.85819 2.04746 0.03270  0.52836  0.37778  451 VAL A CB  
3466  C CG1 . VAL A 451 ? 2.67005 0.88852 2.09378 0.05404  0.55560  0.40176  451 VAL A CG1 
3467  C CG2 . VAL A 451 ? 2.56026 0.86501 2.01386 0.02418  0.53346  0.39954  451 VAL A CG2 
3468  N N   . ARG A 452 ? 2.76753 0.83010 2.11781 0.02094  0.48482  0.30035  452 ARG A N   
3469  C CA  . ARG A 452 ? 2.85805 0.83869 2.15757 0.03317  0.48583  0.28003  452 ARG A CA  
3470  C C   . ARG A 452 ? 2.93172 0.83718 2.24944 0.00057  0.45070  0.25263  452 ARG A C   
3471  O O   . ARG A 452 ? 3.01543 0.85489 2.32003 0.00350  0.45622  0.24760  452 ARG A O   
3472  C CB  . ARG A 452 ? 2.86029 0.82809 2.08549 0.05553  0.48354  0.25872  452 ARG A CB  
3473  C CG  . ARG A 452 ? 2.96283 0.85302 2.12284 0.07863  0.50025  0.24478  452 ARG A CG  
3474  C CD  . ARG A 452 ? 2.96129 0.84291 2.04791 0.10479  0.50792  0.22897  452 ARG A CD  
3475  N NE  . ARG A 452 ? 3.08785 0.89529 2.11294 0.12943  0.53437  0.22090  452 ARG A NE  
3476  C CZ  . ARG A 452 ? 3.17004 0.88163 2.12399 0.12301  0.51572  0.18500  452 ARG A CZ  
3477  N NH1 . ARG A 452 ? 3.20955 0.89025 2.14816 0.09306  0.46510  0.15265  452 ARG A NH1 
3478  N NH2 . ARG A 452 ? 3.25976 0.90354 2.15684 0.14706  0.54718  0.18206  452 ARG A NH2 
3479  N N   . LEU A 453 ? 2.90390 0.81896 2.25888 -0.03132 0.41198  0.23558  453 LEU A N   
3480  C CA  . LEU A 453 ? 2.97269 0.82067 2.36083 -0.06477 0.36835  0.20967  453 LEU A CA  
3481  C C   . LEU A 453 ? 2.99695 0.83987 2.46249 -0.08120 0.37917  0.23329  453 LEU A C   
3482  O O   . LEU A 453 ? 3.08401 0.85285 2.55720 -0.09356 0.35935  0.21852  453 LEU A O   
3483  C CB  . LEU A 453 ? 2.93143 0.79999 2.35560 -0.09450 0.32260  0.18892  453 LEU A CB  
3484  C CG  . LEU A 453 ? 2.98263 0.79252 2.33479 -0.09522 0.28144  0.14527  453 LEU A CG  
3485  C CD1 . LEU A 453 ? 2.96401 0.78641 2.21578 -0.05745 0.30892  0.14203  453 LEU A CD1 
3486  C CD2 . LEU A 453 ? 2.94963 0.77822 2.36193 -0.13040 0.22974  0.12643  453 LEU A CD2 
3487  N N   . GLN A 454 ? 2.92836 0.84632 2.44717 -0.08039 0.41123  0.27002  454 GLN A N   
3488  C CA  . GLN A 454 ? 2.95208 0.87005 2.54039 -0.09359 0.42800  0.29566  454 GLN A CA  
3489  C C   . GLN A 454 ? 3.01781 0.89218 2.57171 -0.06981 0.45791  0.30691  454 GLN A C   
3490  O O   . GLN A 454 ? 3.08429 0.90906 2.67583 -0.08485 0.45204  0.30801  454 GLN A O   
3491  C CB  . GLN A 454 ? 2.87133 0.87875 2.50534 -0.09258 0.46074  0.33139  454 GLN A CB  
3492  C CG  . GLN A 454 ? 2.84296 0.87627 2.56035 -0.12878 0.43873  0.33042  454 GLN A CG  
3493  C CD  . GLN A 454 ? 2.78410 0.89649 2.54052 -0.12490 0.48022  0.36695  454 GLN A CD  
3494  O OE1 . GLN A 454 ? 2.74716 0.90683 2.45590 -0.09661 0.51081  0.38577  454 GLN A OE1 
3495  N NE2 . GLN A 454 ? 2.78867 0.91317 2.63121 -0.15224 0.48076  0.37759  454 GLN A NE2 
3496  N N   . LEU A 455 ? 3.08528 1.20052 1.90141 -0.29107 0.22094  0.22986  455 LEU A N   
3497  C CA  . LEU A 455 ? 3.15063 1.18517 1.91671 -0.26644 0.22028  0.22194  455 LEU A CA  
3498  C C   . LEU A 455 ? 3.16043 1.19919 1.94670 -0.29000 0.20469  0.18778  455 LEU A C   
3499  O O   . LEU A 455 ? 3.16277 1.21029 1.93600 -0.26401 0.18439  0.16714  455 LEU A O   
3500  C CB  . LEU A 455 ? 3.15042 1.18528 1.87315 -0.21110 0.20604  0.22804  455 LEU A CB  
3501  C CG  . LEU A 455 ? 3.16432 1.17087 1.84389 -0.18412 0.22190  0.26176  455 LEU A CG  
3502  C CD1 . LEU A 455 ? 3.11727 1.17599 1.82290 -0.20340 0.23461  0.27563  455 LEU A CD1 
3503  C CD2 . LEU A 455 ? 3.15932 1.17915 1.80062 -0.13595 0.19992  0.26440  455 LEU A CD2 
3504  N N   . ARG A 456 ? 3.16926 1.20092 1.98598 -0.34268 0.21554  0.18281  456 ARG A N   
3505  C CA  . ARG A 456 ? 3.17244 1.22587 2.01351 -0.37834 0.19960  0.14984  456 ARG A CA  
3506  C C   . ARG A 456 ? 3.25724 1.24013 2.05390 -0.35353 0.19795  0.12603  456 ARG A C   
3507  O O   . ARG A 456 ? 3.25803 1.27848 2.05897 -0.34211 0.17543  0.09966  456 ARG A O   
3508  C CB  . ARG A 456 ? 3.21635 1.26022 2.08740 -0.44229 0.21399  0.15336  456 ARG A CB  
3509  C CG  . ARG A 456 ? 3.24551 1.28593 2.12448 -0.48648 0.20273  0.11918  456 ARG A CG  
3510  C CD  . ARG A 456 ? 3.18202 1.33696 2.11510 -0.51191 0.17226  0.10441  456 ARG A CD  
3511  N NE  . ARG A 456 ? 3.22044 1.38481 2.17252 -0.57746 0.16572  0.08366  456 ARG A NE  
3512  C CZ  . ARG A 456 ? 3.23749 1.38505 2.16781 -0.58962 0.15382  0.04634  456 ARG A CZ  
3513  N NH1 . ARG A 456 ? 3.26700 1.39051 2.16188 -0.53801 0.14707  0.02625  456 ARG A NH1 
3514  N NH2 . ARG A 456 ? 3.20523 1.36132 2.14898 -0.65715 0.14928  0.02977  456 ARG A NH2 
3515  N N   . ASP A 457 ? 3.32554 1.20581 2.08114 -0.34291 0.22331  0.13667  457 ASP A N   
3516  C CA  . ASP A 457 ? 3.36737 1.16964 2.08526 -0.32055 0.22916  0.11688  457 ASP A CA  
3517  C C   . ASP A 457 ? 3.41048 1.14395 2.08420 -0.26276 0.24231  0.14239  457 ASP A C   
3518  O O   . ASP A 457 ? 3.44983 1.14062 2.10017 -0.22928 0.24209  0.13016  457 ASP A O   
3519  C CB  . ASP A 457 ? 3.42729 1.15720 2.13898 -0.37138 0.24960  0.09980  457 ASP A CB  
3520  C CG  . ASP A 457 ? 3.51048 1.14679 2.19487 -0.37141 0.28101  0.12796  457 ASP A CG  
3521  O OD1 . ASP A 457 ? 3.49487 1.15407 2.18992 -0.37312 0.28714  0.16013  457 ASP A OD1 
3522  O OD2 . ASP A 457 ? 3.56774 1.10612 2.22003 -0.36895 0.30132  0.11835  457 ASP A OD2 
3523  N N   . ASN A 458 ? 3.42137 1.14565 2.08416 -0.25011 0.25396  0.17894  458 ASN A N   
3524  C CA  . ASN A 458 ? 3.45396 1.10939 2.07355 -0.20274 0.26720  0.20793  458 ASN A CA  
3525  C C   . ASN A 458 ? 3.42164 1.12184 2.02619 -0.14831 0.24469  0.21727  458 ASN A C   
3526  O O   . ASN A 458 ? 3.45928 1.11242 2.02905 -0.10845 0.25173  0.24586  458 ASN A O   
3527  C CB  . ASN A 458 ? 3.46619 1.09209 2.07486 -0.21486 0.28941  0.24416  458 ASN A CB  
3528  C CG  . ASN A 458 ? 3.47910 1.19248 2.11346 -0.22924 0.28129  0.25530  458 ASN A CG  
3529  O OD1 . ASN A 458 ? 3.48438 1.23271 2.15661 -0.27557 0.28565  0.24866  458 ASN A OD1 
3530  N ND2 . ASN A 458 ? 3.49565 1.24347 2.10982 -0.19084 0.27104  0.27421  458 ASN A ND2 
3531  N N   . ALA A 459 ? 3.36957 1.15908 1.99951 -0.14715 0.21696  0.19584  459 ALA A N   
3532  C CA  . ALA A 459 ? 3.33845 1.18105 1.95563 -0.10139 0.19313  0.20576  459 ALA A CA  
3533  C C   . ALA A 459 ? 3.29247 1.19533 1.93245 -0.09539 0.16624  0.17180  459 ALA A C   
3534  O O   . ALA A 459 ? 3.27035 1.20960 1.94462 -0.13474 0.16004  0.14197  459 ALA A O   
3535  C CB  . ALA A 459 ? 3.26639 1.17334 1.88821 -0.10530 0.18699  0.22538  459 ALA A CB  
3536  N N   . LYS A 460 ? 3.28868 1.20703 1.90939 -0.04704 0.14890  0.17975  460 LYS A N   
3537  C CA  . LYS A 460 ? 3.25857 1.23705 1.89613 -0.03201 0.12181  0.15330  460 LYS A CA  
3538  C C   . LYS A 460 ? 3.20913 1.27920 1.85121 -0.01613 0.09368  0.16298  460 LYS A C   
3539  O O   . LYS A 460 ? 3.17790 1.24664 1.79332 0.00216  0.09529  0.19489  460 LYS A O   
3540  C CB  . LYS A 460 ? 3.32193 1.24844 1.93739 0.01328  0.12433  0.15670  460 LYS A CB  
3541  C CG  . LYS A 460 ? 3.30201 1.27713 1.93629 0.02482  0.10282  0.12476  460 LYS A CG  
3542  C CD  . LYS A 460 ? 3.34563 1.26972 1.96186 0.07457  0.10916  0.13435  460 LYS A CD  
3543  C CE  . LYS A 460 ? 3.33118 1.27037 1.92333 0.12257  0.09597  0.17915  460 LYS A CE  
3544  N NZ  . LYS A 460 ? 3.28234 1.32531 1.88140 0.12582  0.06063  0.17975  460 LYS A NZ  
3545  N N   . GLU A 461 ? 3.19806 1.34622 1.87142 -0.02535 0.06844  0.13504  461 GLU A N   
3546  C CA  . GLU A 461 ? 3.11828 1.35323 1.79713 -0.00914 0.04016  0.14056  461 GLU A CA  
3547  C C   . GLU A 461 ? 3.12200 1.36942 1.78228 0.03811  0.01902  0.14253  461 GLU A C   
3548  O O   . GLU A 461 ? 3.16906 1.40665 1.84024 0.04384  0.01579  0.11918  461 GLU A O   
3549  C CB  . GLU A 461 ? 3.04061 1.36024 1.76966 -0.04750 0.02389  0.11397  461 GLU A CB  
3550  C CG  . GLU A 461 ? 3.12107 1.46367 1.87748 -0.06319 0.01091  0.07696  461 GLU A CG  
3551  C CD  . GLU A 461 ? 3.21070 1.49552 1.97734 -0.10534 0.03489  0.05993  461 GLU A CD  
3552  O OE1 . GLU A 461 ? 3.21243 1.45355 1.97517 -0.12660 0.05869  0.07710  461 GLU A OE1 
3553  O OE2 . GLU A 461 ? 3.23736 1.51970 2.01344 -0.11930 0.03055  0.02911  461 GLU A OE2 
3554  N N   . LEU A 462 ? 3.07733 1.34350 1.70743 0.07056  0.00653  0.17185  462 LEU A N   
3555  C CA  . LEU A 462 ? 3.08379 1.36406 1.69643 0.11610  -0.01426 0.18174  462 LEU A CA  
3556  C C   . LEU A 462 ? 3.03002 1.40494 1.66875 0.11811  -0.04830 0.15863  462 LEU A C   
3557  O O   . LEU A 462 ? 3.03297 1.42391 1.67396 0.14707  -0.06419 0.15290  462 LEU A O   
3558  C CB  . LEU A 462 ? 3.06551 1.32867 1.63149 0.14579  -0.01615 0.22611  462 LEU A CB  
3559  C CG  . LEU A 462 ? 3.06946 1.32648 1.61337 0.19447  -0.03096 0.25093  462 LEU A CG  
3560  C CD1 . LEU A 462 ? 3.16282 1.34524 1.71623 0.20930  -0.00851 0.24737  462 LEU A CD1 
3561  C CD2 . LEU A 462 ? 3.07244 1.31409 1.56740 0.21246  -0.03256 0.29805  462 LEU A CD2 
3562  N N   . GLY A 463 ? 2.95823 1.39672 1.62006 0.08847  -0.05849 0.14663  463 GLY A N   
3563  C CA  . GLY A 463 ? 2.88998 1.42094 1.58017 0.08657  -0.09060 0.12620  463 GLY A CA  
3564  C C   . GLY A 463 ? 2.82096 1.40744 1.49420 0.09693  -0.10961 0.14428  463 GLY A C   
3565  O O   . GLY A 463 ? 2.73400 1.39768 1.43790 0.08328  -0.13057 0.12756  463 GLY A O   
3566  N N   . ASN A 464 ? 2.85810 1.40667 1.48164 0.11876  -0.10271 0.17843  464 ASN A N   
3567  C CA  . ASN A 464 ? 2.75828 1.34773 1.35291 0.12547  -0.11723 0.19643  464 ASN A CA  
3568  C C   . ASN A 464 ? 2.76120 1.33620 1.35121 0.09582  -0.09209 0.20309  464 ASN A C   
3569  O O   . ASN A 464 ? 2.75219 1.32194 1.29749 0.10161  -0.08976 0.22593  464 ASN A O   
3570  C CB  . ASN A 464 ? 2.76987 1.33234 1.30825 0.16260  -0.12649 0.23216  464 ASN A CB  
3571  C CG  . ASN A 464 ? 2.85132 1.32393 1.36233 0.17052  -0.09790 0.25694  464 ASN A CG  
3572  O OD1 . ASN A 464 ? 2.91569 1.34205 1.45217 0.16003  -0.07663 0.24296  464 ASN A OD1 
3573  N ND2 . ASN A 464 ? 2.87022 1.31702 1.32701 0.18572  -0.09702 0.29481  464 ASN A ND2 
3574  N N   . GLY A 465 ? 2.76652 1.33546 1.40078 0.06242  -0.07223 0.18477  465 GLY A N   
3575  C CA  . GLY A 465 ? 2.76864 1.32181 1.40594 0.03497  -0.04413 0.19324  465 GLY A CA  
3576  C C   . GLY A 465 ? 2.85894 1.32537 1.45877 0.03502  -0.01281 0.21712  465 GLY A C   
3577  O O   . GLY A 465 ? 2.84749 1.29568 1.44375 0.01423  0.01342  0.22764  465 GLY A O   
3578  N N   . CYS A 466 ? 2.94030 1.35292 1.51512 0.05810  -0.01309 0.22712  466 CYS A N   
3579  C CA  . CYS A 466 ? 2.95243 1.28103 1.48909 0.06288  0.01370  0.25405  466 CYS A CA  
3580  C C   . CYS A 466 ? 3.00013 1.27590 1.56610 0.04730  0.03302  0.24030  466 CYS A C   
3581  O O   . CYS A 466 ? 2.98912 1.29016 1.59586 0.03759  0.02272  0.21079  466 CYS A O   
3582  C CB  . CYS A 466 ? 2.99941 1.30548 1.48285 0.10280  -0.00056 0.28393  466 CYS A CB  
3583  S SG  . CYS A 466 ? 2.99173 1.35361 1.42659 0.11476  -0.02357 0.30304  466 CYS A SG  
3584  N N   . PHE A 467 ? 3.10264 1.30363 1.64491 0.04110  0.06218  0.26168  467 PHE A N   
3585  C CA  . PHE A 467 ? 3.13522 1.27462 1.69751 0.02219  0.08499  0.25207  467 PHE A CA  
3586  C C   . PHE A 467 ? 3.18017 1.23592 1.70112 0.04885  0.09942  0.28140  467 PHE A C   
3587  O O   . PHE A 467 ? 3.21034 1.24229 1.69023 0.05874  0.10789  0.31452  467 PHE A O   
3588  C CB  . PHE A 467 ? 3.09744 1.22929 1.68285 -0.02094 0.11085  0.25044  467 PHE A CB  
3589  C CG  . PHE A 467 ? 3.03244 1.24498 1.66951 -0.04988 0.09996  0.22584  467 PHE A CG  
3590  C CD1 . PHE A 467 ? 3.02189 1.25747 1.70561 -0.07438 0.09219  0.19563  467 PHE A CD1 
3591  C CD2 . PHE A 467 ? 3.02030 1.28457 1.65904 -0.05435 0.09900  0.23420  467 PHE A CD2 
3592  C CE1 . PHE A 467 ? 3.00972 1.32515 1.74532 -0.10217 0.08019  0.17766  467 PHE A CE1 
3593  C CE2 . PHE A 467 ? 2.99391 1.33378 1.68692 -0.07915 0.09023  0.21538  467 PHE A CE2 
3594  C CZ  . PHE A 467 ? 2.98875 1.35740 1.73278 -0.10311 0.07933  0.18892  467 PHE A CZ  
3595  N N   . GLU A 468 ? 3.24638 1.25597 1.77778 0.05909  0.10410  0.27025  468 GLU A N   
3596  C CA  . GLU A 468 ? 3.32893 1.25288 1.83058 0.08358  0.12210  0.29883  468 GLU A CA  
3597  C C   . GLU A 468 ? 3.33307 1.18414 1.84127 0.05104  0.15565  0.29683  468 GLU A C   
3598  O O   . GLU A 468 ? 3.34864 1.17966 1.88554 0.02800  0.16456  0.26593  468 GLU A O   
3599  C CB  . GLU A 468 ? 3.36352 1.27090 1.87256 0.11776  0.11313  0.29107  468 GLU A CB  
3600  C CG  . GLU A 468 ? 3.34025 1.23167 1.81634 0.16556  0.10435  0.33363  468 GLU A CG  
3601  C CD  . GLU A 468 ? 3.40897 1.30577 1.90140 0.20182  0.09228  0.32545  468 GLU A CD  
3602  O OE1 . GLU A 468 ? 3.44107 1.29978 1.95870 0.19400  0.10799  0.29500  468 GLU A OE1 
3603  O OE2 . GLU A 468 ? 3.38538 1.32710 1.86483 0.23575  0.06734  0.34854  468 GLU A OE2 
3604  N N   . PHE A 469 ? 3.35760 1.16852 1.83622 0.04673  0.17414  0.33012  469 PHE A N   
3605  C CA  . PHE A 469 ? 3.40998 1.14270 1.88873 0.02123  0.20648  0.33628  469 PHE A CA  
3606  C C   . PHE A 469 ? 3.47919 1.13025 1.94812 0.04755  0.21897  0.34630  469 PHE A C   
3607  O O   . PHE A 469 ? 3.51177 1.13018 1.94994 0.08159  0.22012  0.38467  469 PHE A O   
3608  C CB  . PHE A 469 ? 3.42048 1.13404 1.86771 0.01222  0.22287  0.37179  469 PHE A CB  
3609  C CG  . PHE A 469 ? 3.36138 1.14323 1.81868 -0.01387 0.21965  0.36436  469 PHE A CG  
3610  C CD1 . PHE A 469 ? 3.34632 1.13401 1.83803 -0.05755 0.23700  0.34809  469 PHE A CD1 
3611  C CD2 . PHE A 469 ? 3.32313 1.16126 1.75546 0.00433  0.20129  0.37645  469 PHE A CD2 
3612  C CE1 . PHE A 469 ? 3.29294 1.14315 1.80067 -0.07896 0.23793  0.34475  469 PHE A CE1 
3613  C CE2 . PHE A 469 ? 3.27347 1.16819 1.71562 -0.01846 0.20323  0.36933  469 PHE A CE2 
3614  C CZ  . PHE A 469 ? 3.25814 1.15925 1.74115 -0.05838 0.22274  0.35411  469 PHE A CZ  
3615  N N   . TYR A 470 ? 3.50367 1.12141 1.99869 0.03065  0.22930  0.31314  470 TYR A N   
3616  C CA  . TYR A 470 ? 3.57912 1.10220 2.06594 0.04832  0.25168  0.32121  470 TYR A CA  
3617  C C   . TYR A 470 ? 3.63604 1.08761 2.09741 0.04351  0.27703  0.36003  470 TYR A C   
3618  O O   . TYR A 470 ? 3.69001 1.08765 2.13112 0.07866  0.28566  0.39534  470 TYR A O   
3619  C CB  . TYR A 470 ? 3.60311 1.09263 2.11493 0.01623  0.26523  0.27627  470 TYR A CB  
3620  C CG  . TYR A 470 ? 3.56324 1.11847 2.10019 0.01396  0.24279  0.23487  470 TYR A CG  
3621  C CD1 . TYR A 470 ? 3.56863 1.13526 2.10514 0.05964  0.23011  0.23404  470 TYR A CD1 
3622  C CD2 . TYR A 470 ? 3.52510 1.12791 2.08865 -0.03562 0.23595  0.19828  470 TYR A CD2 
3623  C CE1 . TYR A 470 ? 3.53596 1.16159 2.09448 0.05705  0.21057  0.19606  470 TYR A CE1 
3624  C CE2 . TYR A 470 ? 3.49232 1.15497 2.07822 -0.04013 0.21516  0.16140  470 TYR A CE2 
3625  C CZ  . TYR A 470 ? 3.49902 1.17135 2.08051 0.00663  0.20298  0.15924  470 TYR A CZ  
3626  O OH  . TYR A 470 ? 3.46919 1.20096 2.07143 0.00308  0.18286  0.12330  470 TYR A OH  
3627  N N   . HIS A 471 ? 3.65493 1.10810 2.12038 -0.00059 0.28941  0.35643  471 HIS A N   
3628  C CA  . HIS A 471 ? 3.68002 1.07740 2.12171 -0.01092 0.31250  0.39272  471 HIS A CA  
3629  C C   . HIS A 471 ? 3.63886 1.09398 2.05585 -0.00046 0.29939  0.42224  471 HIS A C   
3630  O O   . HIS A 471 ? 3.58121 1.09376 2.00882 -0.02885 0.29603  0.41120  471 HIS A O   
3631  C CB  . HIS A 471 ? 3.69782 1.06877 2.15831 -0.06520 0.33381  0.37447  471 HIS A CB  
3632  C CG  . HIS A 471 ? 3.69913 1.05936 2.18866 -0.09075 0.33519  0.32904  471 HIS A CG  
3633  N ND1 . HIS A 471 ? 3.67868 1.10040 2.20049 -0.13422 0.32616  0.29678  471 HIS A ND1 
3634  C CD2 . HIS A 471 ? 3.75238 1.04731 2.24215 -0.08034 0.34564  0.31112  471 HIS A CD2 
3635  C CE1 . HIS A 471 ? 3.68256 1.07811 2.21881 -0.15303 0.32902  0.26063  471 HIS A CE1 
3636  N NE2 . HIS A 471 ? 3.72856 1.04393 2.24395 -0.12087 0.34268  0.26642  471 HIS A NE2 
3637  N N   . LYS A 472 ? 3.66954 1.12059 2.06071 0.03910  0.29199  0.45888  472 LYS A N   
3638  C CA  . LYS A 472 ? 3.63685 1.14609 1.99720 0.05114  0.27533  0.48433  472 LYS A CA  
3639  C C   . LYS A 472 ? 3.63149 1.15489 1.98549 0.01572  0.29242  0.49237  472 LYS A C   
3640  O O   . LYS A 472 ? 3.68742 1.17409 2.05061 0.00034  0.31466  0.50496  472 LYS A O   
3641  C CB  . LYS A 472 ? 3.67928 1.19101 2.02395 0.09173  0.26536  0.52462  472 LYS A CB  
3642  C CG  . LYS A 472 ? 3.68429 1.18663 2.04218 0.13150  0.25110  0.52260  472 LYS A CG  
3643  C CD  . LYS A 472 ? 3.72189 1.23345 2.07487 0.16837  0.24241  0.56920  472 LYS A CD  
3644  C CE  . LYS A 472 ? 3.74583 1.24165 2.12425 0.20885  0.23590  0.57036  472 LYS A CE  
3645  N NZ  . LYS A 472 ? 3.79831 1.21650 2.20859 0.20462  0.26526  0.55106  472 LYS A NZ  
3646  N N   . CYS A 473 ? 3.56841 1.14579 1.90875 0.00334  0.28317  0.48497  473 CYS A N   
3647  C CA  . CYS A 473 ? 3.55854 1.15644 1.89744 -0.02973 0.30183  0.48875  473 CYS A CA  
3648  C C   . CYS A 473 ? 3.59562 1.23110 1.89181 -0.01547 0.29488  0.51675  473 CYS A C   
3649  O O   . CYS A 473 ? 3.55144 1.22295 1.82341 0.00939  0.26948  0.52054  473 CYS A O   
3650  C CB  . CYS A 473 ? 3.50448 1.15809 1.88205 -0.05804 0.29886  0.45271  473 CYS A CB  
3651  S SG  . CYS A 473 ? 3.43695 1.14013 1.81105 -0.08655 0.31596  0.45755  473 CYS A SG  
3652  N N   . ASP A 474 ? 3.61233 1.24032 1.89834 -0.03288 0.31684  0.53641  474 ASP A N   
3653  C CA  . ASP A 474 ? 3.61815 1.27382 1.86021 -0.02639 0.31487  0.56339  474 ASP A CA  
3654  C C   . ASP A 474 ? 3.57361 1.27270 1.80299 -0.04970 0.32613  0.55134  474 ASP A C   
3655  O O   . ASP A 474 ? 3.51745 1.23473 1.77438 -0.06500 0.32941  0.52459  474 ASP A O   
3656  C CB  . ASP A 474 ? 3.69704 1.31496 1.93327 -0.03058 0.33260  0.59370  474 ASP A CB  
3657  C CG  . ASP A 474 ? 3.71242 1.31205 1.97176 -0.06627 0.36486  0.58725  474 ASP A CG  
3658  O OD1 . ASP A 474 ? 3.68406 1.27395 1.98403 -0.08450 0.37337  0.56124  474 ASP A OD1 
3659  O OD2 . ASP A 474 ? 3.75247 1.35199 1.99016 -0.07806 0.38102  0.60891  474 ASP A OD2 
3660  N N   . ASN A 475 ? 3.60190 1.31829 1.79058 -0.05359 0.33332  0.57190  475 ASN A N   
3661  C CA  . ASN A 475 ? 3.56806 1.32307 1.73983 -0.07274 0.34707  0.56039  475 ASN A CA  
3662  C C   . ASN A 475 ? 3.55488 1.30271 1.76893 -0.10394 0.38041  0.54602  475 ASN A C   
3663  O O   . ASN A 475 ? 3.50397 1.28520 1.73114 -0.11788 0.39067  0.52765  475 ASN A O   
3664  C CB  . ASN A 475 ? 3.61502 1.38252 1.73184 -0.07470 0.35164  0.58431  475 ASN A CB  
3665  C CG  . ASN A 475 ? 3.61167 1.40962 1.68939 -0.05004 0.31622  0.59652  475 ASN A CG  
3666  O OD1 . ASN A 475 ? 3.58253 1.38646 1.67628 -0.02636 0.28870  0.59204  475 ASN A OD1 
3667  N ND2 . ASN A 475 ? 3.64115 1.46241 1.66924 -0.05746 0.31682  0.61121  475 ASN A ND2 
3668  N N   . GLU A 476 ? 3.59910 1.30751 1.84009 -0.11550 0.39725  0.55547  476 GLU A N   
3669  C CA  . GLU A 476 ? 3.59302 1.30164 1.87597 -0.14722 0.42896  0.54793  476 GLU A CA  
3670  C C   . GLU A 476 ? 3.52854 1.25350 1.86752 -0.16061 0.42569  0.52055  476 GLU A C   
3671  O O   . GLU A 476 ? 3.49024 1.24678 1.86318 -0.18366 0.44554  0.51071  476 GLU A O   
3672  C CB  . GLU A 476 ? 3.66153 1.32533 1.95558 -0.15624 0.44398  0.56731  476 GLU A CB  
3673  C CG  . GLU A 476 ? 3.72797 1.37793 1.96992 -0.14668 0.44690  0.59778  476 GLU A CG  
3674  C CD  . GLU A 476 ? 3.79475 1.39500 2.04516 -0.14236 0.44708  0.61894  476 GLU A CD  
3675  O OE1 . GLU A 476 ? 3.79149 1.36595 2.08619 -0.14934 0.44846  0.60658  476 GLU A OE1 
3676  O OE2 . GLU A 476 ? 3.85258 1.43984 2.06618 -0.13374 0.44564  0.64801  476 GLU A OE2 
3677  N N   . CYS A 477 ? 3.51735 1.22316 1.86967 -0.14763 0.40171  0.50888  477 CYS A N   
3678  C CA  . CYS A 477 ? 3.46043 1.18180 1.86317 -0.16485 0.39652  0.48254  477 CYS A CA  
3679  C C   . CYS A 477 ? 3.38529 1.16076 1.78699 -0.15424 0.37643  0.46424  477 CYS A C   
3680  O O   . CYS A 477 ? 3.32055 1.14679 1.78353 -0.17075 0.36980  0.43845  477 CYS A O   
3681  C CB  . CYS A 477 ? 3.48235 1.16037 1.90258 -0.16034 0.38208  0.47191  477 CYS A CB  
3682  S SG  . CYS A 477 ? 3.64246 1.28360 2.01675 -0.11459 0.35722  0.48498  477 CYS A SG  
3683  N N   . MET A 478 ? 3.38722 1.17455 1.73455 -0.12751 0.36151  0.47354  478 MET A N   
3684  C CA  . MET A 478 ? 3.31129 1.17153 1.66849 -0.11805 0.34101  0.45223  478 MET A CA  
3685  C C   . MET A 478 ? 3.27297 1.17530 1.66167 -0.14352 0.36692  0.44465  478 MET A C   
3686  O O   . MET A 478 ? 3.20919 1.17564 1.64889 -0.14893 0.35581  0.42038  478 MET A O   
3687  C CB  . MET A 478 ? 3.32860 1.18962 1.61398 -0.09025 0.32287  0.46807  478 MET A CB  
3688  C CG  . MET A 478 ? 3.35905 1.19251 1.61883 -0.05891 0.29357  0.47935  478 MET A CG  
3689  S SD  . MET A 478 ? 3.37129 1.22904 1.69708 -0.04772 0.26512  0.44591  478 MET A SD  
3690  C CE  . MET A 478 ? 3.32872 1.18644 1.61304 -0.00315 0.22872  0.46093  478 MET A CE  
3691  N N   . GLU A 479 ? 3.32358 1.19117 1.68494 -0.15897 0.40310  0.46697  479 GLU A N   
3692  C CA  . GLU A 479 ? 3.29378 1.19626 1.68847 -0.18180 0.43459  0.46312  479 GLU A CA  
3693  C C   . GLU A 479 ? 3.24999 1.17924 1.73415 -0.20817 0.44284  0.45153  479 GLU A C   
3694  O O   . GLU A 479 ? 3.19452 1.17986 1.73270 -0.22226 0.45485  0.44142  479 GLU A O   
3695  C CB  . GLU A 479 ? 3.35776 1.23942 1.71905 -0.18941 0.46803  0.48302  479 GLU A CB  
3696  C CG  . GLU A 479 ? 3.34502 1.25836 1.68502 -0.19240 0.49054  0.47927  479 GLU A CG  
3697  C CD  . GLU A 479 ? 3.29601 1.24718 1.70839 -0.21451 0.52066  0.47125  479 GLU A CD  
3698  O OE1 . GLU A 479 ? 3.30912 1.25786 1.77221 -0.23439 0.54440  0.48017  479 GLU A OE1 
3699  O OE2 . GLU A 479 ? 3.24932 1.23649 1.67182 -0.21193 0.51973  0.45783  479 GLU A OE2 
3700  N N   . SER A 480 ? 3.28084 1.17120 1.78260 -0.21692 0.43708  0.45441  480 SER A N   
3701  C CA  . SER A 480 ? 3.24616 1.16167 1.82799 -0.24818 0.44297  0.44508  480 SER A CA  
3702  C C   . SER A 480 ? 3.20707 1.19459 1.84507 -0.24801 0.41134  0.41529  480 SER A C   
3703  O O   . SER A 480 ? 3.18973 1.23552 1.89673 -0.27154 0.41891  0.40939  480 SER A O   
3704  C CB  . SER A 480 ? 3.31091 1.16031 1.88926 -0.26047 0.44488  0.45356  480 SER A CB  
3705  O OG  . SER A 480 ? 3.31844 1.14436 1.87490 -0.23834 0.41288  0.43964  480 SER A OG  
3706  N N   . VAL A 481 ? 3.20940 1.19761 1.82188 -0.22186 0.37604  0.39885  481 VAL A N   
3707  C CA  . VAL A 481 ? 3.10678 1.16519 1.76796 -0.22097 0.34512  0.37059  481 VAL A CA  
3708  C C   . VAL A 481 ? 3.05604 1.18053 1.73086 -0.21457 0.34681  0.36622  481 VAL A C   
3709  O O   . VAL A 481 ? 3.01224 1.20544 1.75425 -0.23017 0.33928  0.35227  481 VAL A O   
3710  C CB  . VAL A 481 ? 3.12286 1.16436 1.75123 -0.19209 0.30999  0.35584  481 VAL A CB  
3711  C CG1 . VAL A 481 ? 3.06663 1.17891 1.74723 -0.19565 0.27939  0.32615  481 VAL A CG1 
3712  C CG2 . VAL A 481 ? 3.19742 1.16276 1.80967 -0.19679 0.31513  0.36174  481 VAL A CG2 
3713  N N   . ARG A 482 ? 3.09399 1.19817 1.70436 -0.19336 0.35680  0.37882  482 ARG A N   
3714  C CA  . ARG A 482 ? 3.07767 1.23305 1.69271 -0.18937 0.36506  0.37458  482 ARG A CA  
3715  C C   . ARG A 482 ? 3.08317 1.26881 1.76435 -0.21841 0.40111  0.38190  482 ARG A C   
3716  O O   . ARG A 482 ? 3.08240 1.33681 1.82565 -0.22570 0.39755  0.37024  482 ARG A O   
3717  C CB  . ARG A 482 ? 3.09612 1.21141 1.62073 -0.17002 0.37615  0.38959  482 ARG A CB  
3718  C CG  . ARG A 482 ? 3.10652 1.21177 1.57049 -0.13955 0.33844  0.38610  482 ARG A CG  
3719  C CD  . ARG A 482 ? 3.15179 1.22164 1.52695 -0.12926 0.35171  0.40513  482 ARG A CD  
3720  N NE  . ARG A 482 ? 3.19713 1.27030 1.57473 -0.14866 0.39452  0.40994  482 ARG A NE  
3721  C CZ  . ARG A 482 ? 3.25711 1.29850 1.56008 -0.14939 0.41765  0.42440  482 ARG A CZ  
3722  N NH1 . ARG A 482 ? 3.26205 1.26967 1.48129 -0.13403 0.39935  0.43901  482 ARG A NH1 
3723  N NH2 . ARG A 482 ? 3.24789 1.29224 1.56087 -0.16733 0.46131  0.42571  482 ARG A NH2 
3724  N N   . ASN A 483 ? 3.12747 1.26417 1.79974 -0.23498 0.43675  0.40418  483 ASN A N   
3725  C CA  . ASN A 483 ? 3.10576 1.26708 1.84066 -0.26187 0.47554  0.41725  483 ASN A CA  
3726  C C   . ASN A 483 ? 3.03546 1.24677 1.86575 -0.28947 0.46367  0.41173  483 ASN A C   
3727  O O   . ASN A 483 ? 3.01249 1.26372 1.91172 -0.31193 0.49032  0.42393  483 ASN A O   
3728  C CB  . ASN A 483 ? 3.16748 1.26044 1.86288 -0.27239 0.51467  0.44404  483 ASN A CB  
3729  C CG  . ASN A 483 ? 3.22434 1.30467 1.87665 -0.26621 0.55398  0.45537  483 ASN A CG  
3730  O OD1 . ASN A 483 ? 3.19000 1.30409 1.83051 -0.25185 0.55070  0.44204  483 ASN A OD1 
3731  N ND2 . ASN A 483 ? 3.19131 1.24078 1.83012 -0.27534 0.58653  0.47350  483 ASN A ND2 
3732  N N   . GLY A 484 ? 3.00362 1.21519 1.83993 -0.28980 0.42560  0.39501  484 GLY A N   
3733  C CA  . GLY A 484 ? 2.98416 1.23329 1.89843 -0.32268 0.41435  0.39055  484 GLY A CA  
3734  C C   . GLY A 484 ? 3.08006 1.27991 2.00276 -0.35180 0.43659  0.40975  484 GLY A C   
3735  O O   . GLY A 484 ? 3.07877 1.31211 2.06884 -0.38709 0.43274  0.41137  484 GLY A O   
3736  N N   . THR A 485 ? 3.16713 1.29006 2.02262 -0.34058 0.45885  0.42616  485 THR A N   
3737  C CA  . THR A 485 ? 3.15877 1.22614 2.01295 -0.36594 0.48134  0.44638  485 THR A CA  
3738  C C   . THR A 485 ? 3.17270 1.16943 1.97769 -0.35976 0.46057  0.43765  485 THR A C   
3739  O O   . THR A 485 ? 3.24754 1.17736 2.02212 -0.36783 0.47962  0.45570  485 THR A O   
3740  C CB  . THR A 485 ? 3.18137 1.21344 1.99907 -0.35961 0.52300  0.47266  485 THR A CB  
3741  O OG1 . THR A 485 ? 3.23247 1.22354 1.96384 -0.32331 0.51730  0.47001  485 THR A OG1 
3742  C CG2 . THR A 485 ? 3.11744 1.21705 1.99370 -0.36774 0.55087  0.48172  485 THR A CG2 
3743  N N   . TYR A 486 ? 3.16412 1.17508 1.96331 -0.34465 0.42359  0.41082  486 TYR A N   
3744  C CA  . TYR A 486 ? 3.20667 1.15003 1.96146 -0.33383 0.40649  0.40118  486 TYR A CA  
3745  C C   . TYR A 486 ? 3.23599 1.14998 2.02359 -0.37519 0.41243  0.40122  486 TYR A C   
3746  O O   . TYR A 486 ? 3.19344 1.16269 2.04392 -0.40852 0.40244  0.38954  486 TYR A O   
3747  C CB  . TYR A 486 ? 3.17361 1.14858 1.92360 -0.30962 0.36810  0.37165  486 TYR A CB  
3748  C CG  . TYR A 486 ? 3.22156 1.13775 1.94598 -0.30406 0.35163  0.35668  486 TYR A CG  
3749  C CD1 . TYR A 486 ? 3.29059 1.12503 1.95180 -0.27751 0.35884  0.37106  486 TYR A CD1 
3750  C CD2 . TYR A 486 ? 3.20206 1.14277 1.96591 -0.32685 0.33120  0.32950  486 TYR A CD2 
3751  C CE1 . TYR A 486 ? 3.36235 1.13859 2.00414 -0.26993 0.34874  0.35884  486 TYR A CE1 
3752  C CE2 . TYR A 486 ? 3.25318 1.13291 1.99098 -0.32202 0.32172  0.31357  486 TYR A CE2 
3753  C CZ  . TYR A 486 ? 3.32169 1.11737 2.00021 -0.29163 0.33208  0.32854  486 TYR A CZ  
3754  O OH  . TYR A 486 ? 3.37757 1.10653 2.03275 -0.28341 0.32786  0.31512  486 TYR A OH  
3755  N N   . ASP A 487 ? 3.32870 1.15570 2.07251 -0.37535 0.42816  0.41604  487 ASP A N   
3756  C CA  . ASP A 487 ? 3.38940 1.17930 2.15584 -0.41397 0.43522  0.41622  487 ASP A CA  
3757  C C   . ASP A 487 ? 3.40913 1.14749 2.14883 -0.40768 0.41349  0.39024  487 ASP A C   
3758  O O   . ASP A 487 ? 3.46133 1.13318 2.15179 -0.37822 0.41462  0.39344  487 ASP A O   
3759  C CB  . ASP A 487 ? 3.43297 1.19170 2.18950 -0.41246 0.45929  0.44078  487 ASP A CB  
3760  C CG  . ASP A 487 ? 3.45031 1.22216 2.26196 -0.46044 0.47087  0.44810  487 ASP A CG  
3761  O OD1 . ASP A 487 ? 3.40430 1.22198 2.26707 -0.49664 0.46159  0.43771  487 ASP A OD1 
3762  O OD2 . ASP A 487 ? 3.51094 1.25009 2.31526 -0.46365 0.48743  0.46587  487 ASP A OD2 
3763  N N   . TYR A 488 ? 3.39063 1.17782 2.17451 -0.43389 0.39211  0.36290  488 TYR A N   
3764  C CA  . TYR A 488 ? 3.38601 1.14204 2.15506 -0.43223 0.37147  0.33133  488 TYR A CA  
3765  C C   . TYR A 488 ? 3.46762 1.12575 2.21057 -0.45491 0.38781  0.33224  488 TYR A C   
3766  O O   . TYR A 488 ? 3.52032 1.11144 2.22176 -0.42896 0.38449  0.31934  488 TYR A O   
3767  C CB  . TYR A 488 ? 3.33368 1.17300 2.15853 -0.46422 0.34717  0.30477  488 TYR A CB  
3768  C CG  . TYR A 488 ? 3.37963 1.18993 2.19088 -0.47144 0.32873  0.26897  488 TYR A CG  
3769  C CD1 . TYR A 488 ? 3.40069 1.19121 2.17452 -0.42342 0.31377  0.25124  488 TYR A CD1 
3770  C CD2 . TYR A 488 ? 3.37223 1.17987 2.20895 -0.52845 0.32644  0.25310  488 TYR A CD2 
3771  C CE1 . TYR A 488 ? 3.37931 1.14255 2.14159 -0.42837 0.30116  0.21793  488 TYR A CE1 
3772  C CE2 . TYR A 488 ? 3.38513 1.16332 2.20432 -0.53734 0.31288  0.21737  488 TYR A CE2 
3773  C CZ  . TYR A 488 ? 3.39486 1.14986 2.17771 -0.48549 0.30196  0.19931  488 TYR A CZ  
3774  O OH  . TYR A 488 ? 3.42716 1.15085 2.19286 -0.49206 0.29269  0.16336  488 TYR A OH  
3775  N N   . PRO A 489 ? 3.49236 1.15488 2.26871 -0.49933 0.40338  0.34535  489 PRO A N   
3776  C CA  . PRO A 489 ? 3.58009 1.17581 2.34357 -0.51253 0.41446  0.34264  489 PRO A CA  
3777  C C   . PRO A 489 ? 3.64170 1.18256 2.36672 -0.47060 0.43058  0.36554  489 PRO A C   
3778  O O   . PRO A 489 ? 3.71852 1.19227 2.42357 -0.46851 0.43775  0.36087  489 PRO A O   
3779  C CB  . PRO A 489 ? 3.57483 1.21477 2.39397 -0.56972 0.42218  0.35402  489 PRO A CB  
3780  C CG  . PRO A 489 ? 3.49659 1.21831 2.35450 -0.57003 0.42495  0.37561  489 PRO A CG  
3781  C CD  . PRO A 489 ? 3.43677 1.17908 2.27639 -0.54194 0.40719  0.35912  489 PRO A CD  
3782  N N   . GLN A 490 ? 3.61374 1.18168 2.32741 -0.43883 0.43673  0.38997  490 GLN A N   
3783  C CA  . GLN A 490 ? 3.67268 1.19866 2.35305 -0.40687 0.45142  0.41568  490 GLN A CA  
3784  C C   . GLN A 490 ? 3.72272 1.18329 2.35701 -0.36541 0.44360  0.40832  490 GLN A C   
3785  O O   . GLN A 490 ? 3.79870 1.20076 2.41959 -0.35945 0.45406  0.41687  490 GLN A O   
3786  C CB  . GLN A 490 ? 3.63136 1.20479 2.30453 -0.38510 0.45870  0.43941  490 GLN A CB  
3787  C CG  . GLN A 490 ? 3.68434 1.22008 2.31063 -0.34603 0.46667  0.46344  490 GLN A CG  
3788  C CD  . GLN A 490 ? 3.65125 1.20205 2.23731 -0.30349 0.45295  0.46477  490 GLN A CD  
3789  O OE1 . GLN A 490 ? 3.58290 1.17832 2.17771 -0.30295 0.44083  0.45006  490 GLN A OE1 
3790  N NE2 . GLN A 490 ? 3.70092 1.21686 2.24349 -0.26892 0.45315  0.48433  490 GLN A NE2 
3791  N N   . TYR A 491 ? 3.69253 1.16444 2.30552 -0.33502 0.42560  0.39522  491 TYR A N   
3792  C CA  . TYR A 491 ? 3.72028 1.13926 2.30001 -0.29668 0.41632  0.38620  491 TYR A CA  
3793  C C   . TYR A 491 ? 3.67695 1.10760 2.26351 -0.30389 0.39774  0.35081  491 TYR A C   
3794  O O   . TYR A 491 ? 3.64617 1.13389 2.24158 -0.30800 0.38413  0.34421  491 TYR A O   
3795  C CB  . TYR A 491 ? 3.72026 1.14292 2.26134 -0.24526 0.41096  0.41240  491 TYR A CB  
3796  C CG  . TYR A 491 ? 3.64281 1.12050 2.17123 -0.22599 0.39209  0.40795  491 TYR A CG  
3797  C CD1 . TYR A 491 ? 3.62351 1.09497 2.13495 -0.19689 0.37142  0.39144  491 TYR A CD1 
3798  C CD2 . TYR A 491 ? 3.59269 1.12752 2.12675 -0.23612 0.39648  0.42055  491 TYR A CD2 
3799  C CE1 . TYR A 491 ? 3.54597 1.08495 2.05505 -0.17885 0.35011  0.38490  491 TYR A CE1 
3800  C CE2 . TYR A 491 ? 3.52716 1.10922 2.04871 -0.21957 0.38052  0.41600  491 TYR A CE2 
3801  C CZ  . TYR A 491 ? 3.55016 1.14836 2.06624 -0.19031 0.35363  0.39583  491 TYR A CZ  
3802  O OH  . TYR A 491 ? 3.51483 1.19109 2.03528 -0.17172 0.33131  0.38572  491 TYR A OH  
3803  N N   . SER A 492 ? 3.72691 1.10380 2.31074 -0.30836 0.39878  0.32731  492 SER A N   
3804  C CA  . SER A 492 ? 3.69688 1.07964 2.28641 -0.32205 0.38353  0.28981  492 SER A CA  
3805  C C   . SER A 492 ? 3.76951 1.07952 2.34175 -0.30331 0.38993  0.27096  492 SER A C   
3806  O O   . SER A 492 ? 3.84608 1.10261 2.41633 -0.30483 0.40891  0.28011  492 SER A O   
3807  C CB  . SER A 492 ? 3.66714 1.08802 2.29501 -0.38722 0.38227  0.27125  492 SER A CB  
3808  O OG  . SER A 492 ? 3.72520 1.12038 2.36889 -0.42101 0.40108  0.28016  492 SER A OG  
3809  N N   . GLU A 493 ? 3.74591 1.05516 2.30758 -0.28505 0.37512  0.24484  493 GLU A N   
3810  C CA  . GLU A 493 ? 3.80717 1.05395 2.35557 -0.26305 0.38222  0.22274  493 GLU A CA  
3811  C C   . GLU A 493 ? 3.90331 1.09135 2.44032 -0.22457 0.40141  0.25092  493 GLU A C   
3812  O O   . GLU A 493 ? 3.96720 1.09309 2.50564 -0.23003 0.42020  0.23710  493 GLU A O   
3813  C CB  . GLU A 493 ? 3.83876 1.06349 2.40029 -0.31849 0.38947  0.18150  493 GLU A CB  
3814  C CG  . GLU A 493 ? 3.91340 1.11283 2.48952 -0.36581 0.40895  0.18671  493 GLU A CG  
3815  C CD  . GLU A 493 ? 3.95070 1.11469 2.52944 -0.41357 0.41782  0.14537  493 GLU A CD  
3816  O OE1 . GLU A 493 ? 3.95269 1.10306 2.52012 -0.40535 0.41324  0.11189  493 GLU A OE1 
3817  O OE2 . GLU A 493 ? 3.99611 1.14487 2.58604 -0.45871 0.43015  0.14660  493 GLU A OE2 
3818  N N   . GLU A 494 ? 3.87218 1.08093 2.39791 -0.18740 0.39699  0.29115  494 GLU A N   
3819  C CA  . GLU A 494 ? 3.94471 1.10646 2.46264 -0.15217 0.41190  0.32298  494 GLU A CA  
3820  C C   . GLU A 494 ? 3.98581 1.10441 2.49910 -0.10833 0.41455  0.31503  494 GLU A C   
3821  O O   . GLU A 494 ? 4.06760 1.12517 2.58712 -0.09879 0.43509  0.31948  494 GLU A O   
3822  C CB  . GLU A 494 ? 3.91539 1.11820 2.41873 -0.12477 0.40298  0.36654  494 GLU A CB  
3823  C CG  . GLU A 494 ? 3.88345 1.12665 2.39391 -0.16367 0.40649  0.37805  494 GLU A CG  
3824  C CD  . GLU A 494 ? 3.87750 1.14838 2.36888 -0.13841 0.40428  0.42034  494 GLU A CD  
3825  O OE1 . GLU A 494 ? 3.87948 1.15351 2.35056 -0.09305 0.39272  0.43942  494 GLU A OE1 
3826  O OE2 . GLU A 494 ? 3.87128 1.16435 2.36819 -0.16526 0.41386  0.43487  494 GLU A OE2 
3827  N N   . ALA A 495 ? 3.93137 1.08155 2.43673 -0.08142 0.39500  0.30345  495 ALA A N   
3828  C CA  . ALA A 495 ? 3.96003 1.08129 2.46488 -0.03522 0.39616  0.29896  495 ALA A CA  
3829  C C   . ALA A 495 ? 3.91155 1.05146 2.41583 -0.04606 0.38315  0.25416  495 ALA A C   
3830  O O   . ALA A 495 ? 3.84550 1.03526 2.34216 -0.01935 0.35878  0.25597  495 ALA A O   
3831  C CB  . ALA A 495 ? 3.94543 1.09501 2.43990 0.02144  0.38172  0.34473  495 ALA A CB  
3832  N N   . ARG A 496 ? 3.94430 1.05022 2.45720 -0.09010 0.39794  0.21239  496 ARG A N   
3833  C CA  . ARG A 496 ? 3.92334 1.03226 2.43553 -0.09824 0.39148  0.16712  496 ARG A CA  
3834  C C   . ARG A 496 ? 3.95895 1.03709 2.47145 -0.03949 0.39887  0.16905  496 ARG A C   
3835  O O   . ARG A 496 ? 3.91885 1.03139 2.43285 -0.02249 0.38325  0.14649  496 ARG A O   
3836  C CB  . ARG A 496 ? 3.96692 1.04333 2.48542 -0.16038 0.40839  0.12427  496 ARG A CB  
3837  C CG  . ARG A 496 ? 3.93993 1.04801 2.46645 -0.22134 0.40351  0.12622  496 ARG A CG  
3838  C CD  . ARG A 496 ? 3.85189 1.03961 2.39055 -0.26088 0.37667  0.09833  496 ARG A CD  
3839  N NE  . ARG A 496 ? 3.76540 1.05524 2.32043 -0.22075 0.34504  0.11344  496 ARG A NE  
3840  C CZ  . ARG A 496 ? 3.68241 1.07803 2.26482 -0.24111 0.31563  0.09481  496 ARG A CZ  
3841  N NH1 . ARG A 496 ? 3.66972 1.09151 2.26915 -0.30157 0.31117  0.06276  496 ARG A NH1 
3842  N NH2 . ARG A 496 ? 3.61765 1.09522 2.21046 -0.20215 0.28970  0.11069  496 ARG A NH2 
3843  N N   . LEU A 497 ? 4.03512 1.06386 2.55579 -0.00769 0.42112  0.19730  497 LEU A N   
3844  C CA  . LEU A 497 ? 4.07435 1.07723 2.60507 0.05200  0.43096  0.21016  497 LEU A CA  
3845  C C   . LEU A 497 ? 4.01332 1.07336 2.54024 0.10608  0.40337  0.24983  497 LEU A C   
3846  O O   . LEU A 497 ? 4.03169 1.08544 2.57107 0.15639  0.40655  0.26131  497 LEU A O   
3847  C CB  . LEU A 497 ? 4.17265 1.11186 2.71864 0.06701  0.46111  0.23553  497 LEU A CB  
3848  C CG  . LEU A 497 ? 4.18584 1.12849 2.73009 0.05766  0.46027  0.27863  497 LEU A CG  
3849  C CD1 . LEU A 497 ? 4.15566 1.14184 2.69996 0.10960  0.44083  0.33474  497 LEU A CD1 
3850  C CD2 . LEU A 497 ? 4.29071 1.15798 2.84790 0.04440  0.49372  0.28072  497 LEU A CD2 
3851  N N   . LYS A 498 ? 3.96391 1.08095 2.47538 0.09669  0.37782  0.27320  498 LYS A N   
3852  C CA  . LYS A 498 ? 3.88563 1.06361 2.38733 0.14147  0.34831  0.30717  498 LYS A CA  
3853  C C   . LYS A 498 ? 3.82985 1.07304 2.34503 0.15332  0.32563  0.27258  498 LYS A C   
3854  O O   . LYS A 498 ? 3.80920 1.09134 2.33006 0.20212  0.30883  0.29394  498 LYS A O   
3855  C CB  . LYS A 498 ? 3.82943 1.06247 2.31340 0.12079  0.32846  0.33157  498 LYS A CB  
3856  C CG  . LYS A 498 ? 3.78872 1.08431 2.26038 0.16370  0.30153  0.37700  498 LYS A CG  
3857  C CD  . LYS A 498 ? 3.85577 1.12448 2.33533 0.20023  0.31326  0.42536  498 LYS A CD  
3858  C CE  . LYS A 498 ? 3.81974 1.15303 2.28869 0.24242  0.28448  0.46984  498 LYS A CE  
3859  N NZ  . LYS A 498 ? 3.88552 1.20336 2.37057 0.27180  0.29393  0.51961  498 LYS A NZ  
3860  N N   . ARG A 499 ? 3.80637 1.07290 2.33158 0.10686  0.32307  0.22039  499 ARG A N   
3861  C CA  . ARG A 499 ? 3.78021 1.10170 2.32226 0.11310  0.30670  0.18162  499 ARG A CA  
3862  C C   . ARG A 499 ? 3.85131 1.09137 2.39632 0.13590  0.33704  0.16223  499 ARG A C   
3863  O O   . ARG A 499 ? 3.83813 1.11808 2.39627 0.16156  0.32592  0.14413  499 ARG A O   
3864  C CB  . ARG A 499 ? 3.73656 1.11350 2.28901 0.05129  0.29312  0.13583  499 ARG A CB  
3865  C CG  . ARG A 499 ? 3.73307 1.21495 2.30452 0.05609  0.25885  0.10919  499 ARG A CG  
3866  C CD  . ARG A 499 ? 3.77536 1.22989 2.35254 0.04873  0.27166  0.06213  499 ARG A CD  
3867  N NE  . ARG A 499 ? 3.75485 1.22202 2.33711 -0.01913 0.27199  0.01685  499 ARG A NE  
3868  C CZ  . ARG A 499 ? 3.75281 1.20007 2.33426 -0.04225 0.28252  -0.02967 499 ARG A CZ  
3869  N NH1 . ARG A 499 ? 3.80021 1.20552 2.37714 -0.00137 0.29891  -0.04006 499 ARG A NH1 
3870  N NH2 . ARG A 499 ? 3.71921 1.18991 2.30472 -0.10936 0.27760  -0.06508 499 ARG A NH2 
3871  N N   . GLU A 500 ? 3.93776 1.06369 2.47112 0.12810  0.37674  0.16658  500 GLU A N   
3872  C CA  . GLU A 500 ? 4.00862 1.05121 2.54779 0.14282  0.41319  0.14330  500 GLU A CA  
3873  C C   . GLU A 500 ? 4.00627 1.05154 2.54043 0.09940  0.41591  0.07830  500 GLU A C   
3874  O O   . GLU A 500 ? 3.98763 1.04961 2.51447 0.03685  0.40955  0.04965  500 GLU A O   
3875  C CB  . GLU A 500 ? 4.01744 1.06862 2.57589 0.21609  0.41381  0.17519  500 GLU A CB  
3876  C CG  . GLU A 500 ? 4.05532 1.09888 2.63109 0.25610  0.41972  0.23758  500 GLU A CG  
3877  C CD  . GLU A 500 ? 4.02356 1.14262 2.59057 0.28824  0.38103  0.28676  500 GLU A CD  
3878  O OE1 . GLU A 500 ? 3.93119 1.11696 2.49095 0.29625  0.35064  0.27451  500 GLU A OE1 
3879  O OE2 . GLU A 500 ? 4.04639 1.17156 2.61841 0.30273  0.37905  0.33640  500 GLU A OE2 
3880  N N   . ASP B 1   ? 3.45466 0.97235 1.83401 0.16667  0.77614  -0.05678 1   ASP C N   
3881  C CA  . ASP B 1   ? 3.39683 0.95889 1.79736 0.19114  0.77496  -0.03291 1   ASP C CA  
3882  C C   . ASP B 1   ? 3.33346 0.93564 1.76530 0.16979  0.75759  -0.03212 1   ASP C C   
3883  O O   . ASP B 1   ? 3.35039 0.93647 1.78848 0.15230  0.76300  -0.03183 1   ASP C O   
3884  C CB  . ASP B 1   ? 3.43807 0.97469 1.82863 0.21971  0.79635  -0.01044 1   ASP C CB  
3885  C CG  . ASP B 1   ? 3.50909 0.99968 1.87035 0.23587  0.81660  -0.01252 1   ASP C CG  
3886  O OD1 . ASP B 1   ? 3.50661 1.00451 1.86131 0.24899  0.81751  -0.01636 1   ASP C OD1 
3887  O OD2 . ASP B 1   ? 3.57047 1.01554 1.91389 0.23358  0.83290  -0.01146 1   ASP C OD2 
3888  N N   . GLN B 2   ? 3.26322 0.91653 1.71547 0.17202  0.73949  -0.03056 2   GLN C N   
3889  C CA  . GLN B 2   ? 3.20391 0.89502 1.68525 0.15052  0.72345  -0.03084 2   GLN C CA  
3890  C C   . GLN B 2   ? 3.13943 0.87979 1.63791 0.17392  0.71319  -0.01227 2   GLN C C   
3891  O O   . GLN B 2   ? 3.13201 0.88428 1.62844 0.20259  0.71479  -0.00374 2   GLN C O   
3892  C CB  . GLN B 2   ? 3.18342 0.88593 1.67914 0.11338  0.70354  -0.05823 2   GLN C CB  
3893  C CG  . GLN B 2   ? 3.21681 0.93167 1.70088 0.11783  0.69053  -0.07142 2   GLN C CG  
3894  C CD  . GLN B 2   ? 3.20170 0.91690 1.69376 0.08193  0.66699  -0.10047 2   GLN C CD  
3895  O OE1 . GLN B 2   ? 3.23270 0.93427 1.74408 0.05298  0.66162  -0.11294 2   GLN C OE1 
3896  N NE2 . GLN B 2   ? 3.17282 0.90509 1.65393 0.08446  0.65167  -0.11101 2   GLN C NE2 
3897  N N   . ILE B 3   ? 3.09657 0.86408 1.61465 0.16206  0.70389  -0.00537 3   ILE C N   
3898  C CA  . ILE B 3   ? 3.02969 0.84686 1.56719 0.17637  0.68816  0.00840  3   ILE C CA  
3899  C C   . ILE B 3   ? 2.97372 0.82558 1.53585 0.14299  0.67145  -0.00449 3   ILE C C   
3900  O O   . ILE B 3   ? 2.98759 0.82567 1.55760 0.11306  0.67508  -0.01493 3   ILE C O   
3901  C CB  . ILE B 3   ? 3.03814 0.85248 1.57015 0.20252  0.69154  0.03482  3   ILE C CB  
3902  C CG1 . ILE B 3   ? 2.99038 0.84607 1.54010 0.23386  0.67562  0.05049  3   ILE C CG1 
3903  C CG2 . ILE B 3   ? 3.02884 0.84473 1.56344 0.18046  0.69102  0.03787  3   ILE C CG2 
3904  C CD1 . ILE B 3   ? 3.00583 0.85643 1.54993 0.26275  0.67147  0.07559  3   ILE C CD1 
3905  N N   . CYS B 4   ? 2.91019 0.80874 1.48996 0.14849  0.65379  -0.00349 4   CYS C N   
3906  C CA  . CYS B 4   ? 2.85443 0.78893 1.45951 0.11802  0.63653  -0.01643 4   CYS C CA  
3907  C C   . CYS B 4   ? 2.79225 0.77194 1.41331 0.13211  0.62325  0.00005  4   CYS C C   
3908  O O   . CYS B 4   ? 2.78919 0.77597 1.40579 0.16627  0.62290  0.01879  4   CYS C O   
3909  C CB  . CYS B 4   ? 2.84417 0.78686 1.45184 0.10201  0.62402  -0.04057 4   CYS C CB  
3910  S SG  . CYS B 4   ? 2.94876 0.83401 1.53236 0.08739  0.63382  -0.06161 4   CYS C SG  
3911  N N   . ILE B 5   ? 2.74391 0.75468 1.38809 0.10548  0.61084  -0.00695 5   ILE C N   
3912  C CA  . ILE B 5   ? 2.68916 0.74559 1.34908 0.11485  0.59501  0.00464  5   ILE C CA  
3913  C C   . ILE B 5   ? 2.62604 0.72005 1.31012 0.08991  0.57739  -0.01486 5   ILE C C   
3914  O O   . ILE B 5   ? 2.63303 0.72083 1.32889 0.05779  0.57476  -0.03543 5   ILE C O   
3915  C CB  . ILE B 5   ? 2.71214 0.76952 1.37123 0.11231  0.59792  0.02102  5   ILE C CB  
3916  C CG1 . ILE B 5   ? 2.73066 0.78119 1.40625 0.07284  0.60628  0.00772  5   ILE C CG1 
3917  C CG2 . ILE B 5   ? 2.74378 0.76235 1.37290 0.14167  0.61120  0.04070  5   ILE C CG2 
3918  C CD1 . ILE B 5   ? 2.61735 0.71379 1.32961 0.04368  0.59004  -0.00544 5   ILE C CD1 
3919  N N   . GLY B 6   ? 2.57283 0.70667 1.26772 0.10545  0.56316  -0.00840 6   GLY C N   
3920  C CA  . GLY B 6   ? 2.55183 0.72037 1.26409 0.08791  0.54627  -0.02638 6   GLY C CA  
3921  C C   . GLY B 6   ? 2.46593 0.67955 1.19356 0.10596  0.53295  -0.01419 6   GLY C C   
3922  O O   . GLY B 6   ? 2.46311 0.68058 1.18929 0.13829  0.53472  0.00711  6   GLY C O   
3923  N N   . TYR B 7   ? 2.41364 0.66249 1.15984 0.08471  0.51690  -0.02829 7   TYR C N   
3924  C CA  . TYR B 7   ? 2.35246 0.64606 1.11641 0.09712  0.50335  -0.01877 7   TYR C CA  
3925  C C   . TYR B 7   ? 2.38266 0.69551 1.14719 0.10880  0.49834  -0.03000 7   TYR C C   
3926  O O   . TYR B 7   ? 2.38938 0.68301 1.13770 0.09952  0.50104  -0.04814 7   TYR C O   
3927  C CB  . TYR B 7   ? 2.30622 0.62853 1.09214 0.06618  0.49100  -0.02309 7   TYR C CB  
3928  C CG  . TYR B 7   ? 2.30227 0.62828 1.10183 0.02750  0.48306  -0.04969 7   TYR C CG  
3929  C CD1 . TYR B 7   ? 2.26531 0.62208 1.07461 0.01742  0.46539  -0.06723 7   TYR C CD1 
3930  C CD2 . TYR B 7   ? 2.33816 0.63775 1.14422 0.00216  0.49126  -0.05758 7   TYR C CD2 
3931  C CE1 . TYR B 7   ? 2.27913 0.64032 1.10328 -0.01644 0.45115  -0.09177 7   TYR C CE1 
3932  C CE2 . TYR B 7   ? 2.33528 0.64100 1.16473 -0.03251 0.47849  -0.08251 7   TYR C CE2 
3933  C CZ  . TYR B 7   ? 2.35143 0.68804 1.18922 -0.04132 0.45593  -0.09951 7   TYR C CZ  
3934  O OH  . TYR B 7   ? 2.38052 0.72459 1.24267 -0.07343 0.43620  -0.12439 7   TYR C OH  
3935  N N   . HIS B 8   ? 2.32846 0.67756 1.11067 0.13119  0.49136  -0.01789 8   HIS C N   
3936  C CA  . HIS B 8   ? 2.27471 0.64377 1.06098 0.14898  0.49267  -0.02399 8   HIS C CA  
3937  C C   . HIS B 8   ? 2.26857 0.65816 1.05179 0.12040  0.47896  -0.04894 8   HIS C C   
3938  O O   . HIS B 8   ? 2.24636 0.65353 1.04105 0.09120  0.46369  -0.05736 8   HIS C O   
3939  C CB  . HIS B 8   ? 2.25406 0.67048 1.07583 0.17925  0.48603  -0.00184 8   HIS C CB  
3940  C CG  . HIS B 8   ? 2.24060 0.69892 1.08259 0.19373  0.48656  -0.00590 8   HIS C CG  
3941  N ND1 . HIS B 8   ? 2.28928 0.72206 1.12784 0.22542  0.50918  -0.00200 8   HIS C ND1 
3942  C CD2 . HIS B 8   ? 2.14514 0.66789 1.01310 0.18274  0.47026  -0.01145 8   HIS C CD2 
3943  C CE1 . HIS B 8   ? 2.24829 0.72469 1.10778 0.23253  0.50920  -0.00556 8   HIS C CE1 
3944  N NE2 . HIS B 8   ? 2.14636 0.67804 1.02273 0.20710  0.48460  -0.01131 8   HIS C NE2 
3945  N N   . ALA B 9   ? 2.26747 0.65400 1.03507 0.12916  0.48430  -0.05983 9   ALA C N   
3946  C CA  . ALA B 9   ? 2.24832 0.65524 1.00824 0.10806  0.46806  -0.08125 9   ALA C CA  
3947  C C   . ALA B 9   ? 2.26472 0.69530 1.02533 0.13444  0.47679  -0.07777 9   ALA C C   
3948  O O   . ALA B 9   ? 2.30307 0.71556 1.05855 0.16349  0.49916  -0.06639 9   ALA C O   
3949  C CB  . ALA B 9   ? 2.31023 0.67735 1.03900 0.08315  0.46115  -0.10240 9   ALA C CB  
3950  N N   . ASN B 10  ? 2.26359 0.73570 1.03346 0.12307  0.46036  -0.08747 10  ASN C N   
3951  C CA  . ASN B 10  ? 2.16779 0.67483 0.94807 0.14527  0.46793  -0.08261 10  ASN C CA  
3952  C C   . ASN B 10  ? 2.17650 0.68145 0.92547 0.12719  0.45397  -0.10178 10  ASN C C   
3953  O O   . ASN B 10  ? 2.23053 0.70910 0.95498 0.09892  0.43500  -0.11929 10  ASN C O   
3954  C CB  . ASN B 10  ? 2.08787 0.67793 0.92679 0.14675  0.45254  -0.06709 10  ASN C CB  
3955  C CG  . ASN B 10  ? 2.16116 0.78124 1.04445 0.18349  0.46788  -0.04062 10  ASN C CG  
3956  O OD1 . ASN B 10  ? 2.24249 0.81641 1.11201 0.21006  0.49445  -0.03510 10  ASN C OD1 
3957  N ND2 . ASN B 10  ? 2.02044 0.71643 0.95987 0.18574  0.45033  -0.02461 10  ASN C ND2 
3958  N N   . ASN B 11  ? 2.15967 0.69184 0.91251 0.14409  0.46178  -0.09768 11  ASN C N   
3959  C CA  . ASN B 11  ? 2.16506 0.70307 0.89148 0.12704  0.44256  -0.11321 11  ASN C CA  
3960  C C   . ASN B 11  ? 2.12576 0.72423 0.88168 0.10910  0.41738  -0.11874 11  ASN C C   
3961  O O   . ASN B 11  ? 2.12185 0.74016 0.86804 0.10494  0.40586  -0.12477 11  ASN C O   
3962  C CB  . ASN B 11  ? 2.20091 0.72714 0.90816 0.15249  0.46590  -0.10541 11  ASN C CB  
3963  C CG  . ASN B 11  ? 2.15363 0.73036 0.91078 0.18103  0.48820  -0.08602 11  ASN C CG  
3964  O OD1 . ASN B 11  ? 2.13357 0.76193 0.93360 0.17897  0.47823  -0.08177 11  ASN C OD1 
3965  N ND2 . ASN B 11  ? 2.23589 0.79690 0.98961 0.20779  0.51930  -0.07406 11  ASN C ND2 
3966  N N   . SER B 12  ? 2.07126 0.69609 0.86020 0.09867  0.40915  -0.11588 12  SER C N   
3967  C CA  . SER B 12  ? 2.03961 0.73888 0.87069 0.08177  0.38488  -0.11405 12  SER C CA  
3968  C C   . SER B 12  ? 2.00255 0.68922 0.81197 0.04605  0.35482  -0.13920 12  SER C C   
3969  O O   . SER B 12  ? 2.01437 0.65712 0.80745 0.02618  0.34555  -0.15167 12  SER C O   
3970  C CB  . SER B 12  ? 1.99520 0.74780 0.88615 0.07896  0.37838  -0.09258 12  SER C CB  
3971  O OG  . SER B 12  ? 1.87019 0.69979 0.80620 0.06503  0.35658  -0.08705 12  SER C OG  
3972  N N   . THR B 13  ? 1.93392 0.66682 0.75409 0.03757  0.33681  -0.14419 13  THR C N   
3973  C CA  . THR B 13  ? 1.91492 0.65453 0.73439 0.00371  0.30181  -0.16414 13  THR C CA  
3974  C C   . THR B 13  ? 1.90001 0.71647 0.78336 -0.01669 0.28287  -0.15619 13  THR C C   
3975  O O   . THR B 13  ? 1.89063 0.72211 0.78352 -0.04338 0.25447  -0.17167 13  THR C O   
3976  C CB  . THR B 13  ? 1.94525 0.69120 0.74108 0.00724  0.28756  -0.17050 13  THR C CB  
3977  O OG1 . THR B 13  ? 1.98590 0.77548 0.79770 0.03261  0.30713  -0.15365 13  THR C OG1 
3978  C CG2 . THR B 13  ? 2.01694 0.69664 0.76151 0.01701  0.29364  -0.17606 13  THR C CG2 
3979  N N   . GLU B 14  ? 1.85933 0.72638 0.78916 -0.00378 0.29563  -0.13123 14  GLU C N   
3980  C CA  . GLU B 14  ? 1.74841 0.68633 0.73542 -0.02131 0.27923  -0.12117 14  GLU C CA  
3981  C C   . GLU B 14  ? 1.75517 0.67623 0.75850 -0.05324 0.26736  -0.13020 14  GLU C C   
3982  O O   . GLU B 14  ? 1.79633 0.66727 0.78600 -0.05376 0.28055  -0.12970 14  GLU C O   
3983  C CB  . GLU B 14  ? 1.72823 0.71010 0.75177 0.00137  0.29294  -0.09333 14  GLU C CB  
3984  C CG  . GLU B 14  ? 1.78352 0.79203 0.81179 0.03259  0.30589  -0.08188 14  GLU C CG  
3985  C CD  . GLU B 14  ? 1.82170 0.91240 0.90236 0.03410  0.29412  -0.06693 14  GLU C CD  
3986  O OE1 . GLU B 14  ? 1.78631 0.91314 0.88531 0.00848  0.27329  -0.07330 14  GLU C OE1 
3987  O OE2 . GLU B 14  ? 1.82581 0.94433 0.93273 0.06114  0.30543  -0.04930 14  GLU C OE2 
3988  N N   . GLN B 15  ? 1.72013 0.68305 0.75725 -0.07965 0.24460  -0.13773 15  GLN C N   
3989  C CA  . GLN B 15  ? 1.72808 0.68043 0.79383 -0.11207 0.23469  -0.14691 15  GLN C CA  
3990  C C   . GLN B 15  ? 1.66339 0.67587 0.78142 -0.12167 0.23525  -0.12936 15  GLN C C   
3991  O O   . GLN B 15  ? 1.67756 0.75002 0.81749 -0.11931 0.22460  -0.12318 15  GLN C O   
3992  C CB  . GLN B 15  ? 1.70892 0.64690 0.77235 -0.13760 0.20552  -0.17450 15  GLN C CB  
3993  C CG  . GLN B 15  ? 1.84186 0.69889 0.84815 -0.13479 0.20299  -0.19524 15  GLN C CG  
3994  C CD  . GLN B 15  ? 1.90314 0.73929 0.90624 -0.16058 0.16668  -0.22385 15  GLN C CD  
3995  O OE1 . GLN B 15  ? 1.78600 0.67259 0.83451 -0.18002 0.14388  -0.22761 15  GLN C OE1 
3996  N NE2 . GLN B 15  ? 1.97500 0.75142 0.93820 -0.15866 0.15739  -0.23908 15  GLN C NE2 
3997  N N   . VAL B 16  ? 1.68196 0.67253 0.81517 -0.13170 0.24969  -0.12118 16  VAL C N   
3998  C CA  . VAL B 16  ? 1.64311 0.67242 0.81675 -0.14355 0.25389  -0.10622 16  VAL C CA  
3999  C C   . VAL B 16  ? 1.64139 0.65033 0.84942 -0.17877 0.25231  -0.11983 16  VAL C C   
4000  O O   . VAL B 16  ? 1.66640 0.62290 0.86516 -0.19071 0.25165  -0.13685 16  VAL C O   
4001  C CB  . VAL B 16  ? 1.69854 0.71248 0.85604 -0.12152 0.27640  -0.08127 16  VAL C CB  
4002  C CG1 . VAL B 16  ? 1.70797 0.74184 0.84457 -0.08642 0.27650  -0.06830 16  VAL C CG1 
4003  C CG2 . VAL B 16  ? 1.71413 0.65434 0.84829 -0.12416 0.29598  -0.08364 16  VAL C CG2 
4004  N N   . ASP B 17  ? 1.65084 0.70047 0.90259 -0.19546 0.25265  -0.11218 17  ASP C N   
4005  C CA  . ASP B 17  ? 1.62577 0.66103 0.92403 -0.22818 0.25823  -0.12051 17  ASP C CA  
4006  C C   . ASP B 17  ? 1.57775 0.59359 0.87745 -0.22693 0.29021  -0.09885 17  ASP C C   
4007  O O   . ASP B 17  ? 1.57021 0.60576 0.84724 -0.20572 0.29800  -0.07768 17  ASP C O   
4008  C CB  . ASP B 17  ? 1.54047 0.63178 0.89265 -0.25111 0.23498  -0.13135 17  ASP C CB  
4009  C CG  . ASP B 17  ? 1.62915 0.72023 0.97696 -0.25745 0.20148  -0.15662 17  ASP C CG  
4010  O OD1 . ASP B 17  ? 1.68621 0.74275 0.98018 -0.23818 0.19851  -0.16216 17  ASP C OD1 
4011  O OD2 . ASP B 17  ? 1.62246 0.74488 1.01659 -0.27966 0.17791  -0.17035 17  ASP C OD2 
4012  N N   . THR B 18  ? 1.59980 0.57034 0.92289 -0.24854 0.30864  -0.10430 18  THR C N   
4013  C CA  . THR B 18  ? 1.61112 0.55452 0.93382 -0.25015 0.34307  -0.08452 18  THR C CA  
4014  C C   . THR B 18  ? 1.58706 0.54654 0.98006 -0.28374 0.35152  -0.09036 18  THR C C   
4015  O O   . THR B 18  ? 1.57970 0.57582 1.02520 -0.30482 0.32658  -0.10929 18  THR C O   
4016  C CB  . THR B 18  ? 1.67645 0.54202 0.96356 -0.24339 0.36953  -0.08057 18  THR C CB  
4017  O OG1 . THR B 18  ? 1.70797 0.54499 1.04076 -0.27227 0.37204  -0.10080 18  THR C OG1 
4018  C CG2 . THR B 18  ? 1.70942 0.55668 0.93853 -0.21318 0.35968  -0.07953 18  THR C CG2 
4019  N N   . ILE B 19  ? 1.60292 0.53688 0.99812 -0.28575 0.38660  -0.07308 19  ILE C N   
4020  C CA  . ILE B 19  ? 1.57281 0.55089 1.04736 -0.30601 0.39379  -0.07500 19  ILE C CA  
4021  C C   . ILE B 19  ? 1.59474 0.57043 1.13742 -0.32616 0.38797  -0.09433 19  ILE C C   
4022  O O   . ILE B 19  ? 1.56118 0.58241 1.18623 -0.34663 0.37407  -0.10528 19  ILE C O   
4023  C CB  . ILE B 19  ? 1.59019 0.55696 1.04524 -0.29226 0.42935  -0.05143 19  ILE C CB  
4024  C CG1 . ILE B 19  ? 1.55661 0.57093 1.08939 -0.30832 0.43871  -0.05201 19  ILE C CG1 
4025  C CG2 . ILE B 19  ? 1.66171 0.56852 1.08402 -0.28028 0.45701  -0.04477 19  ILE C CG2 
4026  C CD1 . ILE B 19  ? 1.48815 0.56072 1.04213 -0.31458 0.41659  -0.05298 19  ILE C CD1 
4027  N N   . MET B 20  ? 1.65200 0.57571 1.16475 -0.31972 0.39497  -0.09853 20  MET C N   
4028  C CA  . MET B 20  ? 1.67975 0.59622 1.25525 -0.33785 0.38838  -0.11553 20  MET C CA  
4029  C C   . MET B 20  ? 1.69398 0.59662 1.25763 -0.34209 0.35123  -0.13901 20  MET C C   
4030  O O   . MET B 20  ? 1.71788 0.61510 1.33518 -0.35784 0.33604  -0.15571 20  MET C O   
4031  C CB  . MET B 20  ? 1.74184 0.60903 1.30263 -0.33010 0.42562  -0.10444 20  MET C CB  
4032  C CG  . MET B 20  ? 1.73826 0.62395 1.35050 -0.33622 0.45623  -0.09216 20  MET C CG  
4033  S SD  . MET B 20  ? 1.84866 0.67454 1.44441 -0.32798 0.50134  -0.08137 20  MET C SD  
4034  C CE  . MET B 20  ? 1.85262 0.62511 1.32029 -0.29440 0.51158  -0.06462 20  MET C CE  
4035  N N   . GLU B 21  ? 1.68471 0.57951 1.17922 -0.32706 0.33500  -0.14102 21  GLU C N   
4036  C CA  . GLU B 21  ? 1.71445 0.58293 1.17468 -0.32324 0.30596  -0.16149 21  GLU C CA  
4037  C C   . GLU B 21  ? 1.67833 0.56915 1.09613 -0.31389 0.28103  -0.16680 21  GLU C C   
4038  O O   . GLU B 21  ? 1.66319 0.57403 1.04582 -0.29493 0.29322  -0.14741 21  GLU C O   
4039  C CB  . GLU B 21  ? 1.77700 0.58202 1.17003 -0.30234 0.32782  -0.15431 21  GLU C CB  
4040  C CG  . GLU B 21  ? 1.86033 0.63313 1.24051 -0.30376 0.30413  -0.17652 21  GLU C CG  
4041  C CD  . GLU B 21  ? 1.94876 0.66151 1.26552 -0.28202 0.32837  -0.16774 21  GLU C CD  
4042  O OE1 . GLU B 21  ? 1.89865 0.59634 1.19087 -0.26794 0.36232  -0.14430 21  GLU C OE1 
4043  O OE2 . GLU B 21  ? 1.96810 0.64806 1.25571 -0.27686 0.31226  -0.18345 21  GLU C OE2 
4044  N N   . LYS B 22  ? 1.67996 0.58063 1.10521 -0.32132 0.24188  -0.19044 22  LYS C N   
4045  C CA  . LYS B 22  ? 1.64388 0.57811 1.03606 -0.31015 0.21532  -0.19553 22  LYS C CA  
4046  C C   . LYS B 22  ? 1.69234 0.58690 1.01449 -0.29058 0.19886  -0.20861 22  LYS C C   
4047  O O   . LYS B 22  ? 1.81118 0.65765 1.12622 -0.29522 0.19411  -0.22215 22  LYS C O   
4048  C CB  . LYS B 22  ? 1.60309 0.58527 1.06122 -0.33496 0.18189  -0.21115 22  LYS C CB  
4049  C CG  . LYS B 22  ? 1.56093 0.59308 1.07843 -0.34768 0.19917  -0.19528 22  LYS C CG  
4050  C CD  . LYS B 22  ? 1.55748 0.64930 1.13605 -0.36389 0.16301  -0.20746 22  LYS C CD  
4051  C CE  . LYS B 22  ? 1.61230 0.70010 1.24689 -0.37819 0.12679  -0.22978 22  LYS C CE  
4052  N NZ  . LYS B 22  ? 1.60119 0.74717 1.30589 -0.39188 0.08926  -0.23967 22  LYS C NZ  
4053  N N   . ASN B 23  ? 1.66614 0.59233 0.94411 -0.26489 0.19057  -0.20130 23  ASN C N   
4054  C CA  . ASN B 23  ? 1.74043 0.63008 0.94831 -0.24318 0.17922  -0.21213 23  ASN C CA  
4055  C C   . ASN B 23  ? 1.77341 0.59771 0.93459 -0.22657 0.20652  -0.20681 23  ASN C C   
4056  O O   . ASN B 23  ? 1.84061 0.60486 0.97629 -0.23210 0.19833  -0.22568 23  ASN C O   
4057  C CB  . ASN B 23  ? 1.74731 0.61192 0.95212 -0.26121 0.13880  -0.24320 23  ASN C CB  
4058  C CG  . ASN B 23  ? 1.74710 0.67011 0.97029 -0.26579 0.10764  -0.24867 23  ASN C CG  
4059  O OD1 . ASN B 23  ? 1.68203 0.66393 0.91084 -0.25171 0.11733  -0.22979 23  ASN C OD1 
4060  N ND2 . ASN B 23  ? 1.71272 0.63979 0.96130 -0.27955 0.06635  -0.26879 23  ASN C ND2 
4061  N N   . VAL B 24  ? 1.76460 0.60089 0.91517 -0.20529 0.23668  -0.18057 24  VAL C N   
4062  C CA  . VAL B 24  ? 1.81727 0.59663 0.92768 -0.18669 0.26467  -0.17083 24  VAL C CA  
4063  C C   . VAL B 24  ? 1.82597 0.61242 0.88728 -0.14906 0.27220  -0.15835 24  VAL C C   
4064  O O   . VAL B 24  ? 1.78730 0.62537 0.85922 -0.13246 0.27748  -0.13797 24  VAL C O   
4065  C CB  . VAL B 24  ? 1.81091 0.58734 0.94632 -0.19058 0.29280  -0.15002 24  VAL C CB  
4066  C CG1 . VAL B 24  ? 1.86965 0.57910 0.96524 -0.17512 0.31897  -0.14279 24  VAL C CG1 
4067  C CG2 . VAL B 24  ? 1.79619 0.57332 0.99190 -0.22814 0.28922  -0.16132 24  VAL C CG2 
4068  N N   . THR B 25  ? 1.91199 0.64488 0.92211 -0.13543 0.27306  -0.17083 25  THR C N   
4069  C CA  . THR B 25  ? 1.90819 0.64330 0.87770 -0.09923 0.28499  -0.15949 25  THR C CA  
4070  C C   . THR B 25  ? 1.90281 0.62713 0.86768 -0.07525 0.31342  -0.13448 25  THR C C   
4071  O O   . THR B 25  ? 1.97088 0.64593 0.92897 -0.08086 0.32817  -0.13333 25  THR C O   
4072  C CB  . THR B 25  ? 1.94686 0.61820 0.85744 -0.09088 0.28191  -0.18005 25  THR C CB  
4073  O OG1 . THR B 25  ? 1.96413 0.63058 0.87860 -0.11812 0.24953  -0.20552 25  THR C OG1 
4074  C CG2 . THR B 25  ? 1.94651 0.62933 0.82347 -0.05600 0.29379  -0.17051 25  THR C CG2 
4075  N N   . VAL B 26  ? 1.87779 0.64562 0.84734 -0.04768 0.31982  -0.11455 26  VAL C N   
4076  C CA  . VAL B 26  ? 1.89231 0.65550 0.86230 -0.02266 0.33947  -0.08964 26  VAL C CA  
4077  C C   . VAL B 26  ? 1.91367 0.67378 0.86368 0.01367  0.35140  -0.08138 26  VAL C C   
4078  O O   . VAL B 26  ? 1.94950 0.72690 0.89158 0.01959  0.34598  -0.09049 26  VAL C O   
4079  C CB  . VAL B 26  ? 1.90085 0.72365 0.91011 -0.02473 0.33292  -0.06988 26  VAL C CB  
4080  C CG1 . VAL B 26  ? 1.84521 0.65112 0.86979 -0.05406 0.33523  -0.07141 26  VAL C CG1 
4081  C CG2 . VAL B 26  ? 1.84477 0.73779 0.88076 -0.02816 0.31383  -0.07232 26  VAL C CG2 
4082  N N   . THR B 27  ? 1.98442 0.71928 0.92756 0.03922  0.36933  -0.06312 27  THR C N   
4083  C CA  . THR B 27  ? 1.99070 0.72270 0.92783 0.07592  0.38408  -0.05239 27  THR C CA  
4084  C C   . THR B 27  ? 1.95247 0.75872 0.93392 0.09345  0.37502  -0.03444 27  THR C C   
4085  O O   . THR B 27  ? 1.91601 0.73504 0.90516 0.11843  0.38508  -0.03009 27  THR C O   
4086  C CB  . THR B 27  ? 2.00105 0.68015 0.92202 0.09760  0.40354  -0.03891 27  THR C CB  
4087  O OG1 . THR B 27  ? 1.98668 0.68856 0.93167 0.10145  0.39629  -0.01769 27  THR C OG1 
4088  C CG2 . THR B 27  ? 2.04997 0.65518 0.93027 0.08004  0.41335  -0.05594 27  THR C CG2 
4089  N N   . HIS B 28  ? 1.88291 0.73340 0.89408 0.08186  0.35850  -0.02328 28  HIS C N   
4090  C CA  . HIS B 28  ? 1.84653 0.76494 0.90057 0.09639  0.34569  -0.00602 28  HIS C CA  
4091  C C   . HIS B 28  ? 1.80726 0.76838 0.87929 0.06803  0.32610  -0.00761 28  HIS C C   
4092  O O   . HIS B 28  ? 1.85803 0.79072 0.91504 0.04374  0.32638  -0.01418 28  HIS C O   
4093  C CB  . HIS B 28  ? 1.87103 0.78210 0.93851 0.12671  0.34807  0.01821  28  HIS C CB  
4094  C CG  . HIS B 28  ? 1.92213 0.79937 0.98529 0.15799  0.36831  0.02242  28  HIS C CG  
4095  N ND1 . HIS B 28  ? 1.98497 0.79009 1.00958 0.16320  0.38709  0.01889  28  HIS C ND1 
4096  C CD2 . HIS B 28  ? 1.91257 0.81668 1.00859 0.18564  0.37583  0.02988  28  HIS C CD2 
4097  C CE1 . HIS B 28  ? 1.99297 0.78167 1.02483 0.19349  0.40496  0.02441  28  HIS C CE1 
4098  N NE2 . HIS B 28  ? 1.99242 0.84047 1.06979 0.20761  0.39969  0.03131  28  HIS C NE2 
4099  N N   . ALA B 29  ? 1.78062 0.80856 0.88817 0.07127  0.31161  -0.00142 29  ALA C N   
4100  C CA  . ALA B 29  ? 1.72154 0.79455 0.84896 0.04654  0.29400  -0.00216 29  ALA C CA  
4101  C C   . ALA B 29  ? 1.67957 0.81930 0.84702 0.06246  0.27996  0.01204  29  ALA C C   
4102  O O   . ALA B 29  ? 1.76273 0.91497 0.94775 0.08992  0.28457  0.02001  29  ALA C O   
4103  C CB  . ALA B 29  ? 1.69170 0.76987 0.81367 0.01635  0.28878  -0.02559 29  ALA C CB  
4104  N N   . GLN B 30  ? 1.63316 0.81373 0.81856 0.04516  0.26418  0.01546  30  GLN C N   
4105  C CA  . GLN B 30  ? 1.58695 0.83332 0.81140 0.05506  0.24837  0.02564  30  GLN C CA  
4106  C C   . GLN B 30  ? 1.51094 0.79872 0.74830 0.02585  0.23639  0.01690  30  GLN C C   
4107  O O   . GLN B 30  ? 1.50470 0.77204 0.72780 0.00239  0.23740  0.01261  30  GLN C O   
4108  C CB  . GLN B 30  ? 1.58598 0.83654 0.82095 0.07579  0.23642  0.04784  30  GLN C CB  
4109  C CG  . GLN B 30  ? 1.55600 0.87193 0.83854 0.09044  0.21947  0.05729  30  GLN C CG  
4110  C CD  . GLN B 30  ? 1.69268 1.00308 0.99428 0.12313  0.20989  0.07611  30  GLN C CD  
4111  O OE1 . GLN B 30  ? 1.72875 0.98496 1.00506 0.13704  0.21766  0.08207  30  GLN C OE1 
4112  N NE2 . GLN B 30  ? 1.63648 1.00197 0.98692 0.13658  0.19151  0.08558  30  GLN C NE2 
4113  N N   . ASP B 31  ? 1.48746 0.83178 0.75502 0.02793  0.22751  0.01484  31  ASP C N   
4114  C CA  . ASP B 31  ? 1.39040 0.78089 0.67596 0.00374  0.21459  0.00831  31  ASP C CA  
4115  C C   . ASP B 31  ? 1.34727 0.77976 0.65889 0.01141  0.19941  0.02566  31  ASP C C   
4116  O O   . ASP B 31  ? 1.34831 0.80828 0.68586 0.03571  0.19354  0.03691  31  ASP C O   
4117  C CB  . ASP B 31  ? 1.36910 0.79169 0.66619 0.00178  0.21353  -0.00432 31  ASP C CB  
4118  C CG  . ASP B 31  ? 1.34287 0.79170 0.64684 -0.02907 0.20184  -0.01777 31  ASP C CG  
4119  O OD1 . ASP B 31  ? 1.28218 0.75576 0.60321 -0.04271 0.19279  -0.01080 31  ASP C OD1 
4120  O OD2 . ASP B 31  ? 1.29391 0.73844 0.58616 -0.03752 0.20087  -0.03446 31  ASP C OD2 
4121  N N   . ILE B 32  ? 1.29822 0.73332 0.60508 -0.00903 0.19346  0.02755  32  ILE C N   
4122  C CA  . ILE B 32  ? 1.26066 0.72333 0.57993 -0.00185 0.17821  0.04355  32  ILE C CA  
4123  C C   . ILE B 32  ? 1.17890 0.70336 0.52916 -0.01744 0.16723  0.03836  32  ILE C C   
4124  O O   . ILE B 32  ? 1.16895 0.71723 0.52725 -0.01927 0.15482  0.04808  32  ILE C O   
4125  C CB  . ILE B 32  ? 1.28827 0.70306 0.57256 -0.00900 0.18233  0.05244  32  ILE C CB  
4126  C CG1 . ILE B 32  ? 1.32804 0.71787 0.60056 -0.04060 0.19838  0.03905  32  ILE C CG1 
4127  C CG2 . ILE B 32  ? 1.36051 0.71940 0.61600 0.01513  0.18738  0.06295  32  ILE C CG2 
4128  C CD1 . ILE B 32  ? 1.29812 0.64539 0.54063 -0.04952 0.20757  0.04929  32  ILE C CD1 
4129  N N   . LEU B 33  ? 1.16423 0.71016 0.52728 -0.02699 0.17094  0.02313  33  LEU C N   
4130  C CA  . LEU B 33  ? 1.08517 0.68703 0.47594 -0.04085 0.16121  0.01677  33  LEU C CA  
4131  C C   . LEU B 33  ? 1.07624 0.71570 0.49263 -0.01956 0.15875  0.01934  33  LEU C C   
4132  O O   . LEU B 33  ? 1.18610 0.80622 0.59261 -0.00900 0.17047  0.01196  33  LEU C O   
4133  C CB  . LEU B 33  ? 1.07771 0.67096 0.46195 -0.06770 0.16455  -0.00283 33  LEU C CB  
4134  C CG  . LEU B 33  ? 1.01660 0.66289 0.42718 -0.08331 0.15307  -0.01065 33  LEU C CG  
4135  C CD1 . LEU B 33  ? 0.96722 0.64104 0.39632 -0.09922 0.14653  -0.00352 33  LEU C CD1 
4136  C CD2 . LEU B 33  ? 1.02740 0.65712 0.42880 -0.10188 0.15160  -0.03126 33  LEU C CD2 
4137  N N   . GLU B 34  ? 1.02858 0.71735 0.47726 -0.01284 0.14570  0.02978  34  GLU C N   
4138  C CA  . GLU B 34  ? 1.01418 0.74359 0.49700 0.00442  0.14603  0.03195  34  GLU C CA  
4139  C C   . GLU B 34  ? 0.97361 0.72853 0.45771 -0.01217 0.14845  0.01751  34  GLU C C   
4140  O O   . GLU B 34  ? 0.97016 0.74989 0.45904 -0.03383 0.13815  0.01338  34  GLU C O   
4141  C CB  . GLU B 34  ? 0.97854 0.75104 0.50080 0.01705  0.12895  0.04728  34  GLU C CB  
4142  C CG  . GLU B 34  ? 0.97747 0.78675 0.54422 0.03719  0.13255  0.05149  34  GLU C CG  
4143  C CD  . GLU B 34  ? 1.11558 0.88998 0.67984 0.05934  0.15120  0.05239  34  GLU C CD  
4144  O OE1 . GLU B 34  ? 1.21617 0.97624 0.79563 0.07914  0.14490  0.06473  34  GLU C OE1 
4145  O OE2 . GLU B 34  ? 1.20085 0.95804 0.74554 0.05816  0.17141  0.04085  34  GLU C OE2 
4146  N N   . LYS B 35  ? 1.01561 0.75908 0.49211 -0.00077 0.16283  0.01013  35  LYS C N   
4147  C CA  . LYS B 35  ? 0.97266 0.72876 0.43935 -0.01190 0.16457  -0.00366 35  LYS C CA  
4148  C C   . LYS B 35  ? 0.95830 0.74511 0.45022 0.00767  0.17531  0.00103  35  LYS C C   
4149  O O   . LYS B 35  ? 0.99819 0.78623 0.47270 0.00263  0.17948  -0.00971 35  LYS C O   
4150  C CB  . LYS B 35  ? 1.00254 0.70068 0.41931 -0.01918 0.17277  -0.02068 35  LYS C CB  
4151  C CG  . LYS B 35  ? 1.00789 0.67420 0.40573 -0.04087 0.16488  -0.02750 35  LYS C CG  
4152  C CD  . LYS B 35  ? 1.07225 0.67634 0.42416 -0.04463 0.17185  -0.04396 35  LYS C CD  
4153  C CE  . LYS B 35  ? 1.18978 0.75095 0.52222 -0.01882 0.19187  -0.03798 35  LYS C CE  
4154  N NZ  . LYS B 35  ? 1.19137 0.73387 0.52948 -0.01560 0.19422  -0.02633 35  LYS C NZ  
4155  N N   . THR B 36  ? 0.92879 0.73666 0.46186 0.03031  0.17999  0.01654  36  THR C N   
4156  C CA  . THR B 36  ? 0.95120 0.78333 0.51616 0.05019  0.19638  0.02155  36  THR C CA  
4157  C C   . THR B 36  ? 0.87998 0.77432 0.50762 0.05421  0.18205  0.03480  36  THR C C   
4158  O O   . THR B 36  ? 0.92407 0.83067 0.57361 0.05471  0.16273  0.04477  36  THR C O   
4159  C CB  . THR B 36  ? 1.01063 0.80695 0.57964 0.07824  0.22197  0.02702  36  THR C CB  
4160  O OG1 . THR B 36  ? 1.13896 0.94181 0.74564 0.09150  0.21161  0.04145  36  THR C OG1 
4161  C CG2 . THR B 36  ? 1.03549 0.76407 0.53731 0.07582  0.23726  0.01309  36  THR C CG2 
4162  N N   . HIS B 37  ? 0.84996 0.77733 0.50230 0.05843  0.19193  0.03476  37  HIS C N   
4163  C CA  . HIS B 37  ? 0.81966 0.80582 0.53623 0.06344  0.18158  0.04605  37  HIS C CA  
4164  C C   . HIS B 37  ? 0.81077 0.80762 0.56475 0.08539  0.21032  0.05071  37  HIS C C   
4165  O O   . HIS B 37  ? 0.83280 0.79385 0.54816 0.09123  0.23752  0.04279  37  HIS C O   
4166  C CB  . HIS B 37  ? 0.75270 0.77562 0.46417 0.03932  0.16347  0.04067  37  HIS C CB  
4167  C CG  . HIS B 37  ? 0.70879 0.72356 0.38502 0.03100  0.17743  0.02827  37  HIS C CG  
4168  N ND1 . HIS B 37  ? 0.67085 0.71128 0.37223 0.04051  0.19323  0.03062  37  HIS C ND1 
4169  C CD2 . HIS B 37  ? 0.73735 0.71592 0.35357 0.01516  0.17653  0.01324  37  HIS C CD2 
4170  C CE1 . HIS B 37  ? 0.74737 0.76382 0.39723 0.03205  0.20129  0.01789  37  HIS C CE1 
4171  N NE2 . HIS B 37  ? 0.73359 0.71326 0.33309 0.01643  0.18876  0.00663  37  HIS C NE2 
4172  N N   . ASN B 38  ? 0.78142 0.82408 0.61074 0.09782  0.20456  0.06359  38  ASN C N   
4173  C CA  . ASN B 38  ? 0.77799 0.83095 0.66095 0.12147  0.23538  0.07090  38  ASN C CA  
4174  C C   . ASN B 38  ? 0.71939 0.79110 0.59946 0.11707  0.25475  0.06646  38  ASN C C   
4175  O O   . ASN B 38  ? 0.73517 0.80890 0.65464 0.13657  0.28753  0.07240  38  ASN C O   
4176  C CB  . ASN B 38  ? 0.78660 0.87990 0.76150 0.13679  0.21869  0.08604  38  ASN C CB  
4177  C CG  . ASN B 38  ? 0.71989 0.87080 0.74053 0.12648  0.19770  0.08944  38  ASN C CG  
4178  O OD1 . ASN B 38  ? 0.74773 0.90975 0.72620 0.10325  0.17885  0.08218  38  ASN C OD1 
4179  N ND2 . ASN B 38  ? 0.69422 0.88214 0.80533 0.14334  0.20339  0.10004  38  ASN C ND2 
4180  N N   . GLY B 39  ? 0.68717 0.76900 0.52250 0.09308  0.23783  0.05667  39  GLY C N   
4181  C CA  . GLY B 39  ? 0.63593 0.72653 0.45673 0.08971  0.25548  0.05174  39  GLY C CA  
4182  C C   . GLY B 39  ? 0.62502 0.77396 0.52249 0.09452  0.25676  0.06191  39  GLY C C   
4183  O O   . GLY B 39  ? 0.54372 0.69645 0.43238 0.09179  0.27102  0.05782  39  GLY C O   
4184  N N   . LYS B 40  ? 0.59116 0.77983 0.56232 0.09942  0.23573  0.07304  40  LYS C N   
4185  C CA  . LYS B 40  ? 0.53755 0.78222 0.59032 0.10349  0.23178  0.08232  40  LYS C CA  
4186  C C   . LYS B 40  ? 0.50880 0.79253 0.57899 0.08596  0.18609  0.08400  40  LYS C C   
4187  O O   . LYS B 40  ? 0.59687 0.86210 0.62221 0.07381  0.16089  0.08019  40  LYS C O   
4188  C CB  . LYS B 40  ? 0.50155 0.75522 0.64218 0.13049  0.25084  0.09490  40  LYS C CB  
4189  C CG  . LYS B 40  ? 0.56678 0.77442 0.68931 0.15036  0.30291  0.09455  40  LYS C CG  
4190  C CD  . LYS B 40  ? 0.67765 0.87444 0.86570 0.17561  0.31609  0.10506  40  LYS C CD  
4191  C CE  . LYS B 40  ? 0.74973 0.89316 0.91555 0.19640  0.37282  0.10506  40  LYS C CE  
4192  N NZ  . LYS B 40  ? 0.78193 0.92176 0.99065 0.19779  0.38889  0.10672  40  LYS C NZ  
4193  N N   . LEU B 41  ? 0.43147 0.76526 0.56487 0.08487  0.17812  0.08975  41  LEU C N   
4194  C CA  . LEU B 41  ? 0.41782 0.78737 0.58096 0.07377  0.13571  0.09353  41  LEU C CA  
4195  C C   . LEU B 41  ? 0.42658 0.81663 0.67971 0.09305  0.12044  0.10515  41  LEU C C   
4196  O O   . LEU B 41  ? 0.37220 0.78184 0.69925 0.10955  0.14396  0.11141  41  LEU C O   
4197  C CB  . LEU B 41  ? 0.30834 0.71858 0.48269 0.05888  0.13192  0.09137  41  LEU C CB  
4198  C CG  . LEU B 41  ? 0.28206 0.67820 0.37665 0.03819  0.13704  0.08013  41  LEU C CG  
4199  C CD1 . LEU B 41  ? 0.28058 0.69062 0.38988 0.02422  0.11932  0.07513  41  LEU C CD1 
4200  C CD2 . LEU B 41  ? 0.31764 0.68801 0.35534 0.02360  0.11046  0.07544  41  LEU C CD2 
4201  N N   . CYS B 42  ? 0.47736 0.86048 0.72569 0.09123  0.08056  0.10815  42  CYS C N   
4202  C CA  . CYS B 42  ? 0.49026 0.88016 0.81382 0.11148  0.05923  0.11826  42  CYS C CA  
4203  C C   . CYS B 42  ? 0.45135 0.86234 0.79704 0.10526  0.00823  0.12173  42  CYS C C   
4204  O O   . CYS B 42  ? 0.38924 0.80111 0.67910 0.08497  -0.00968 0.11672  42  CYS C O   
4205  C CB  . CYS B 42  ? 0.57955 0.92124 0.87018 0.12373  0.05960  0.11989  42  CYS C CB  
4206  S SG  . CYS B 42  ? 0.70431 1.00794 0.95104 0.13044  0.11583  0.11420  42  CYS C SG  
4207  N N   . ASP B 43  ? 0.40501 0.82891 0.83439 0.12427  -0.01572 0.13043  43  ASP C N   
4208  C CA  . ASP B 43  ? 0.37856 0.80701 0.82135 0.12303  -0.07165 0.13378  43  ASP C CA  
4209  C C   . ASP B 43  ? 0.46949 0.84441 0.81709 0.11830  -0.09663 0.13262  43  ASP C C   
4210  O O   . ASP B 43  ? 0.53171 0.86929 0.84955 0.12811  -0.08345 0.13384  43  ASP C O   
4211  C CB  . ASP B 43  ? 0.32940 0.77750 0.88596 0.14641  -0.09643 0.14276  43  ASP C CB  
4212  C CG  . ASP B 43  ? 0.35649 0.83068 0.98333 0.14631  -0.06423 0.13434  43  ASP C CG  
4213  O OD1 . ASP B 43  ? 0.36653 0.85490 0.96720 0.13114  -0.03294 0.12797  43  ASP C OD1 
4214  O OD2 . ASP B 43  ? 0.35655 0.82653 1.04651 0.15827  -0.07144 0.13155  43  ASP C OD2 
4215  N N   . LEU B 44  ? 0.44509 0.81224 0.74293 0.10365  -0.13013 0.13060  44  LEU C N   
4216  C CA  . LEU B 44  ? 0.52753 0.83861 0.73017 0.09833  -0.15134 0.13033  44  LEU C CA  
4217  C C   . LEU B 44  ? 0.49285 0.78266 0.71794 0.11553  -0.20550 0.13785  44  LEU C C   
4218  O O   . LEU B 44  ? 0.46556 0.77214 0.71513 0.11329  -0.24117 0.13863  44  LEU C O   
4219  C CB  . LEU B 44  ? 0.47325 0.77874 0.59862 0.07224  -0.14886 0.12379  44  LEU C CB  
4220  C CG  . LEU B 44  ? 0.55479 0.79884 0.57637 0.06354  -0.15365 0.12283  44  LEU C CG  
4221  C CD1 . LEU B 44  ? 0.65926 0.88245 0.64484 0.05984  -0.11375 0.11833  44  LEU C CD1 
4222  C CD2 . LEU B 44  ? 0.55411 0.79735 0.52178 0.04083  -0.15731 0.11852  44  LEU C CD2 
4223  N N   . ASN B 45  ? 0.54392 0.79411 0.76041 0.13352  -0.21379 0.14309  45  ASN C N   
4224  C CA  . ASN B 45  ? 0.56041 0.78153 0.79209 0.15258  -0.26899 0.15039  45  ASN C CA  
4225  C C   . ASN B 45  ? 0.52410 0.79508 0.87426 0.16423  -0.29662 0.15268  45  ASN C C   
4226  O O   . ASN B 45  ? 0.58209 0.83209 0.91601 0.16475  -0.32672 0.14510  45  ASN C O   
4227  C CB  . ASN B 45  ? 0.60972 0.77713 0.73389 0.14215  -0.30178 0.14976  45  ASN C CB  
4228  C CG  . ASN B 45  ? 0.71392 0.82939 0.72801 0.13002  -0.27002 0.14725  45  ASN C CG  
4229  O OD1 . ASN B 45  ? 0.75925 0.84674 0.76170 0.14106  -0.25375 0.14981  45  ASN C OD1 
4230  N ND2 . ASN B 45  ? 0.68498 0.79277 0.62869 0.10626  -0.25559 0.14168  45  ASN C ND2 
4231  N N   . GLY B 46  ? 0.47264 0.79745 0.91283 0.16652  -0.25970 0.15259  46  GLY C N   
4232  C CA  . GLY B 46  ? 0.47034 0.82205 0.99669 0.17293  -0.25703 0.14303  46  GLY C CA  
4233  C C   . GLY B 46  ? 0.43150 0.81890 0.97357 0.15457  -0.24220 0.13060  46  GLY C C   
4234  O O   . GLY B 46  ? 0.44820 0.85679 1.05970 0.15715  -0.23565 0.12516  46  GLY C O   
4235  N N   . VAL B 47  ? 0.40521 0.82498 0.75946 0.30300  -0.00959 -0.01895 47  VAL C N   
4236  C CA  . VAL B 47  ? 0.36810 0.81818 0.77119 0.27501  -0.01367 -0.01493 47  VAL C CA  
4237  C C   . VAL B 47  ? 0.36121 0.80672 0.73164 0.26610  0.02808  -0.00867 47  VAL C C   
4238  O O   . VAL B 47  ? 0.39326 0.79961 0.67546 0.26995  0.03678  -0.01317 47  VAL C O   
4239  C CB  . VAL B 47  ? 0.35834 0.78677 0.72458 0.26085  -0.05574 -0.02654 47  VAL C CB  
4240  C CG1 . VAL B 47  ? 0.33322 0.78950 0.75011 0.23293  -0.06109 -0.02130 47  VAL C CG1 
4241  C CG2 . VAL B 47  ? 0.38289 0.80262 0.76700 0.27049  -0.09552 -0.03087 47  VAL C CG2 
4242  N N   . LYS B 48  ? 0.34815 0.82799 0.78784 0.25350  0.05116  0.00174  48  LYS C N   
4243  C CA  . LYS B 48  ? 0.35173 0.82032 0.75994 0.24518  0.09206  0.01010  48  LYS C CA  
4244  C C   . LYS B 48  ? 0.33685 0.79519 0.70360 0.22365  0.07777  0.00604  48  LYS C C   
4245  O O   . LYS B 48  ? 0.33183 0.80698 0.72838 0.20777  0.04166  -0.00047 48  LYS C O   
4246  C CB  . LYS B 48  ? 0.35620 0.86243 0.84934 0.23521  0.11707  0.01962  48  LYS C CB  
4247  C CG  . LYS B 48  ? 0.43880 0.91558 0.88397 0.23586  0.16987  0.03159  48  LYS C CG  
4248  C CD  . LYS B 48  ? 0.48512 0.99056 0.99039 0.21467  0.19039  0.04103  48  LYS C CD  
4249  C CE  . LYS B 48  ? 0.47449 0.93266 0.90812 0.21093  0.23360  0.05185  48  LYS C CE  
4250  N NZ  . LYS B 48  ? 0.44937 0.93296 0.94359 0.19391  0.25719  0.06320  48  LYS C NZ  
4251  N N   . PRO B 49  ? 0.35776 0.77089 0.64442 0.21850  0.10006  0.00801  49  PRO C N   
4252  C CA  . PRO B 49  ? 0.34999 0.74314 0.60312 0.18944  0.08580  0.00455  49  PRO C CA  
4253  C C   . PRO B 49  ? 0.33340 0.76171 0.64899 0.16977  0.09749  0.01312  49  PRO C C   
4254  O O   . PRO B 49  ? 0.32008 0.77830 0.69181 0.17670  0.12757  0.02462  49  PRO C O   
4255  C CB  . PRO B 49  ? 0.40747 0.73636 0.56372 0.18957  0.10427  0.00640  49  PRO C CB  
4256  C CG  . PRO B 49  ? 0.43837 0.75695 0.58625 0.21464  0.14155  0.01495  49  PRO C CG  
4257  C CD  . PRO B 49  ? 0.41078 0.77342 0.62159 0.23729  0.13123  0.01197  49  PRO C CD  
4258  N N   . LEU B 50  ? 0.30261 0.72388 0.60660 0.14554  0.07615  0.00861  50  LEU C N   
4259  C CA  . LEU B 50  ? 0.28382 0.72268 0.62448 0.12379  0.08494  0.01562  50  LEU C CA  
4260  C C   . LEU B 50  ? 0.33196 0.71945 0.59772 0.11574  0.10771  0.02008  50  LEU C C   
4261  O O   . LEU B 50  ? 0.36569 0.71679 0.57290 0.10666  0.08981  0.01405  50  LEU C O   
4262  C CB  . LEU B 50  ? 0.24840 0.69967 0.61018 0.10470  0.04722  0.00802  50  LEU C CB  
4263  C CG  . LEU B 50  ? 0.23388 0.69622 0.62472 0.08063  0.05120  0.01400  50  LEU C CG  
4264  C CD1 . LEU B 50  ? 0.21900 0.73030 0.69924 0.08168  0.06308  0.02356  50  LEU C CD1 
4265  C CD2 . LEU B 50  ? 0.23275 0.69146 0.62235 0.06545  0.01419  0.00554  50  LEU C CD2 
4266  N N   . ILE B 51  ? 0.35892 0.73926 0.62657 0.11949  0.14657  0.03175  51  ILE C N   
4267  C CA  . ILE B 51  ? 0.44571 0.76307 0.63044 0.11451  0.16600  0.03628  51  ILE C CA  
4268  C C   . ILE B 51  ? 0.43840 0.76232 0.64578 0.09034  0.16861  0.04122  51  ILE C C   
4269  O O   . ILE B 51  ? 0.48403 0.82756 0.73530 0.08904  0.19937  0.05218  51  ILE C O   
4270  C CB  . ILE B 51  ? 0.47342 0.75601 0.61835 0.13861  0.20924  0.04559  51  ILE C CB  
4271  C CG1 . ILE B 51  ? 0.47697 0.75577 0.60305 0.16229  0.20029  0.03916  51  ILE C CG1 
4272  C CG2 . ILE B 51  ? 0.55006 0.75003 0.59237 0.13492  0.22305  0.04952  51  ILE C CG2 
4273  C CD1 . ILE B 51  ? 0.57216 0.79296 0.62496 0.18718  0.23406  0.04529  51  ILE C CD1 
4274  N N   . LEU B 52  ? 0.42536 0.73733 0.61180 0.07127  0.13605  0.03386  52  LEU C N   
4275  C CA  . LEU B 52  ? 0.41902 0.71822 0.60157 0.04963  0.13606  0.03764  52  LEU C CA  
4276  C C   . LEU B 52  ? 0.59347 0.82042 0.68902 0.05141  0.15663  0.04368  52  LEU C C   
4277  O O   . LEU B 52  ? 0.78945 0.96948 0.81806 0.05522  0.14112  0.03963  52  LEU C O   
4278  C CB  . LEU B 52  ? 0.41075 0.71368 0.59224 0.03440  0.09635  0.02842  52  LEU C CB  
4279  C CG  . LEU B 52  ? 0.35056 0.70079 0.58823 0.03580  0.06981  0.02037  52  LEU C CG  
4280  C CD1 . LEU B 52  ? 0.34417 0.67718 0.55439 0.02715  0.04094  0.01323  52  LEU C CD1 
4281  C CD2 . LEU B 52  ? 0.27339 0.66856 0.58709 0.02496  0.06694  0.02337  52  LEU C CD2 
4282  N N   . LYS B 53  ? 0.55311 0.76291 0.64384 0.04933  0.19064  0.05418  53  LYS C N   
4283  C CA  . LYS B 53  ? 0.65217 0.77902 0.64579 0.05714  0.21311  0.06026  53  LYS C CA  
4284  C C   . LYS B 53  ? 0.74182 0.82634 0.69470 0.03609  0.19771  0.06065  53  LYS C C   
4285  O O   . LYS B 53  ? 0.84445 0.94673 0.83366 0.02302  0.21185  0.06630  53  LYS C O   
4286  C CB  . LYS B 53  ? 0.67593 0.79797 0.67729 0.07515  0.26935  0.07342  53  LYS C CB  
4287  C CG  . LYS B 53  ? 0.56513 0.76932 0.68408 0.06798  0.28731  0.08058  53  LYS C CG  
4288  C CD  . LYS B 53  ? 0.65023 0.85560 0.78951 0.08893  0.34733  0.09631  53  LYS C CD  
4289  C CE  . LYS B 53  ? 0.55341 0.84562 0.82474 0.08260  0.35503  0.10296  53  LYS C CE  
4290  N NZ  . LYS B 53  ? 0.61410 0.91785 0.92438 0.05632  0.36076  0.11029  53  LYS C NZ  
4291  N N   . ASP B 54  ? 0.73767 0.76862 0.62216 0.03161  0.16495  0.05510  54  ASP C N   
4292  C CA  . ASP B 54  ? 0.83989 0.83055 0.68927 0.01288  0.14205  0.05489  54  ASP C CA  
4293  C C   . ASP B 54  ? 0.74387 0.79686 0.67039 -0.00520 0.12473  0.05130  54  ASP C C   
4294  O O   . ASP B 54  ? 0.78590 0.81289 0.69495 -0.01901 0.11892  0.05348  54  ASP C O   
4295  C CB  . ASP B 54  ? 0.83832 0.75315 0.61469 0.01388  0.17268  0.06447  54  ASP C CB  
4296  C CG  . ASP B 54  ? 0.98474 0.79836 0.64957 0.01754  0.15264  0.06450  54  ASP C CG  
4297  O OD1 . ASP B 54  ? 1.00491 0.81648 0.66643 0.01094  0.10704  0.05785  54  ASP C OD1 
4298  O OD2 . ASP B 54  ? 1.11988 0.85213 0.70084 0.02621  0.18136  0.07222  54  ASP C OD2 
4299  N N   . CYS B 55  ? 0.69827 0.82488 0.70220 -0.00368 0.11656  0.04598  55  CYS C N   
4300  C CA  . CYS B 55  ? 0.62697 0.80115 0.69024 -0.01790 0.09242  0.04081  55  CYS C CA  
4301  C C   . CYS B 55  ? 0.57039 0.76475 0.64500 -0.01350 0.06112  0.03202  55  CYS C C   
4302  O O   . CYS B 55  ? 0.55930 0.75507 0.62388 0.00020  0.06295  0.02992  55  CYS C O   
4303  C CB  . CYS B 55  ? 0.52545 0.75966 0.66803 -0.02053 0.10819  0.04343  55  CYS C CB  
4304  S SG  . CYS B 55  ? 0.69394 0.91365 0.84438 -0.03409 0.14240  0.05591  55  CYS C SG  
4305  N N   . SER B 56  ? 0.50079 0.70624 0.59300 -0.02371 0.03566  0.02789  56  SER C N   
4306  C CA  . SER B 56  ? 0.41040 0.63519 0.51840 -0.01879 0.01280  0.02156  56  SER C CA  
4307  C C   . SER B 56  ? 0.38249 0.65591 0.54456 -0.01566 0.00882  0.01609  56  SER C C   
4308  O O   . SER B 56  ? 0.42926 0.72445 0.62515 -0.02132 0.01778  0.01792  56  SER C O   
4309  C CB  . SER B 56  ? 0.41331 0.61689 0.50872 -0.02797 -0.00906 0.02216  56  SER C CB  
4310  O OG  . SER B 56  ? 0.42687 0.65207 0.55411 -0.03494 -0.01652 0.01959  56  SER C OG  
4311  N N   . VAL B 57  ? 0.29590 0.58136 0.46496 -0.00665 -0.00567 0.01028  57  VAL C N   
4312  C CA  . VAL B 57  ? 0.27020 0.58534 0.47574 -0.00276 -0.01625 0.00435  57  VAL C CA  
4313  C C   . VAL B 57  ? 0.29543 0.61125 0.51626 -0.01546 -0.02773 0.00397  57  VAL C C   
4314  O O   . VAL B 57  ? 0.28679 0.62257 0.54179 -0.01991 -0.03435 0.00251  57  VAL C O   
4315  C CB  . VAL B 57  ? 0.25319 0.56537 0.44703 0.01086  -0.02747 -0.00140 57  VAL C CB  
4316  C CG1 . VAL B 57  ? 0.20733 0.53339 0.42321 0.01649  -0.04386 -0.00834 57  VAL C CG1 
4317  C CG2 . VAL B 57  ? 0.23538 0.54562 0.41402 0.02285  -0.01730 -0.00126 57  VAL C CG2 
4318  N N   . ALA B 58  ? 0.26925 0.56120 0.46711 -0.02184 -0.03258 0.00614  58  ALA C N   
4319  C CA  . ALA B 58  ? 0.27114 0.55635 0.47491 -0.03195 -0.04357 0.00571  58  ALA C CA  
4320  C C   . ALA B 58  ? 0.34366 0.63604 0.56669 -0.04670 -0.03537 0.00976  58  ALA C C   
4321  O O   . ALA B 58  ? 0.32135 0.62491 0.57050 -0.05398 -0.04607 0.00810  58  ALA C O   
4322  C CB  . ALA B 58  ? 0.28007 0.53870 0.45951 -0.03399 -0.04867 0.00895  58  ALA C CB  
4323  N N   . GLY B 59  ? 0.32459 0.60411 0.53171 -0.05150 -0.01622 0.01619  59  GLY C N   
4324  C CA  . GLY B 59  ? 0.34814 0.62939 0.57136 -0.06491 -0.00029 0.02268  59  GLY C CA  
4325  C C   . GLY B 59  ? 0.33571 0.65700 0.61301 -0.06378 0.01156  0.02527  59  GLY C C   
4326  O O   . GLY B 59  ? 0.38188 0.71531 0.69421 -0.07731 0.02028  0.03160  59  GLY C O   
4327  N N   . TRP B 60  ? 0.29786 0.64005 0.58751 -0.04825 0.01119  0.02164  60  TRP C N   
4328  C CA  . TRP B 60  ? 0.28492 0.66847 0.63596 -0.04553 0.01672  0.02437  60  TRP C CA  
4329  C C   . TRP B 60  ? 0.26136 0.66410 0.65155 -0.05135 -0.01694 0.01862  60  TRP C C   
4330  O O   . TRP B 60  ? 0.24936 0.68064 0.70054 -0.06154 -0.01937 0.02419  60  TRP C O   
4331  C CB  . TRP B 60  ? 0.29853 0.69181 0.64392 -0.02478 0.02631  0.02229  60  TRP C CB  
4332  C CG  . TRP B 60  ? 0.22852 0.66561 0.63892 -0.01646 0.02033  0.02228  60  TRP C CG  
4333  C CD1 . TRP B 60  ? 0.22982 0.70144 0.70512 -0.01863 0.04029  0.03255  60  TRP C CD1 
4334  C CD2 . TRP B 60  ? 0.23356 0.68104 0.65123 -0.00348 -0.00779 0.01271  60  TRP C CD2 
4335  N NE1 . TRP B 60  ? 0.26240 0.77017 0.79274 -0.00781 0.02227  0.02996  60  TRP C NE1 
4336  C CE2 . TRP B 60  ? 0.21408 0.70272 0.70285 0.00160  -0.00918 0.01680  60  TRP C CE2 
4337  C CE3 . TRP B 60  ? 0.32901 0.75135 0.69926 0.00535  -0.03019 0.00223  60  TRP C CE3 
4338  C CZ2 . TRP B 60  ? 0.26563 0.76586 0.77252 0.01508  -0.03828 0.00906  60  TRP C CZ2 
4339  C CZ3 . TRP B 60  ? 0.20341 0.63282 0.58420 0.01898  -0.05327 -0.00511 60  TRP C CZ3 
4340  C CH2 . TRP B 60  ? 0.25509 0.72036 0.69977 0.02361  -0.06025 -0.00259 60  TRP C CH2 
4341  N N   . LEU B 61  ? 0.26364 0.64563 0.61836 -0.04493 -0.04279 0.00888  61  LEU C N   
4342  C CA  . LEU B 61  ? 0.25574 0.63603 0.62448 -0.04649 -0.07710 0.00228  61  LEU C CA  
4343  C C   . LEU B 61  ? 0.26132 0.63051 0.64044 -0.06683 -0.08829 0.00546  61  LEU C C   
4344  O O   . LEU B 61  ? 0.23989 0.62472 0.66706 -0.07831 -0.10697 0.00765  61  LEU C O   
4345  C CB  . LEU B 61  ? 0.23292 0.58095 0.54792 -0.03200 -0.09257 -0.00681 61  LEU C CB  
4346  C CG  . LEU B 61  ? 0.22729 0.57733 0.53043 -0.01195 -0.09574 -0.01249 61  LEU C CG  
4347  C CD1 . LEU B 61  ? 0.30882 0.62284 0.55652 -0.00003 -0.09773 -0.01710 61  LEU C CD1 
4348  C CD2 . LEU B 61  ? 0.22850 0.58946 0.56507 -0.00883 -0.12345 -0.01664 61  LEU C CD2 
4349  N N   . LEU B 62  ? 0.26119 0.59991 0.59540 -0.07132 -0.08153 0.00580  62  LEU C N   
4350  C CA  . LEU B 62  ? 0.31359 0.63896 0.65297 -0.09140 -0.08491 0.01054  62  LEU C CA  
4351  C C   . LEU B 62  ? 0.36667 0.71635 0.74697 -0.10430 -0.05608 0.02199  62  LEU C C   
4352  O O   . LEU B 62  ? 0.39569 0.75929 0.77845 -0.09470 -0.02975 0.02569  62  LEU C O   
4353  C CB  . LEU B 62  ? 0.30374 0.59070 0.58594 -0.08956 -0.08255 0.00894  62  LEU C CB  
4354  C CG  . LEU B 62  ? 0.29809 0.56412 0.54550 -0.07173 -0.10032 0.00044  62  LEU C CG  
4355  C CD1 . LEU B 62  ? 0.31767 0.56250 0.52778 -0.06398 -0.09000 0.00169  62  LEU C CD1 
4356  C CD2 . LEU B 62  ? 0.36170 0.60186 0.59857 -0.07622 -0.12717 -0.00362 62  LEU C CD2 
4357  N N   . GLY B 63  ? 0.27222 0.62298 0.68290 -0.12510 -0.05826 0.02881  63  GLY C N   
4358  C CA  . GLY B 63  ? 0.34625 0.71926 0.79601 -0.13323 -0.02086 0.04197  63  GLY C CA  
4359  C C   . GLY B 63  ? 0.36237 0.70161 0.76274 -0.13632 0.01452  0.04892  63  GLY C C   
4360  O O   . GLY B 63  ? 0.41446 0.74350 0.82734 -0.15481 0.02942  0.05864  63  GLY C O   
4361  N N   . ASN B 64  ? 0.34790 0.66346 0.69111 -0.12016 0.02688  0.04534  64  ASN C N   
4362  C CA  . ASN B 64  ? 0.42436 0.69315 0.70958 -0.12317 0.05278  0.05159  64  ASN C CA  
4363  C C   . ASN B 64  ? 0.48407 0.75928 0.80021 -0.13187 0.09442  0.06648  64  ASN C C   
4364  O O   . ASN B 64  ? 0.50742 0.82189 0.87468 -0.12338 0.11412  0.07187  64  ASN C O   
4365  C CB  . ASN B 64  ? 0.46069 0.70403 0.68980 -0.10455 0.06018  0.04821  64  ASN C CB  
4366  C CG  . ASN B 64  ? 0.57089 0.75022 0.72547 -0.10753 0.06939  0.05170  64  ASN C CG  
4367  O OD1 . ASN B 64  ? 0.65312 0.80387 0.78595 -0.11145 0.10210  0.06158  64  ASN C OD1 
4368  N ND2 . ASN B 64  ? 0.58301 0.73519 0.69566 -0.10279 0.04204  0.04464  64  ASN C ND2 
4369  N N   . PRO B 65  ? 0.51002 0.74572 0.79710 -0.14677 0.11203  0.07464  65  PRO C N   
4370  C CA  . PRO B 65  ? 0.52611 0.76995 0.85190 -0.15533 0.15832  0.09172  65  PRO C CA  
4371  C C   . PRO B 65  ? 0.55694 0.78414 0.85242 -0.13493 0.20174  0.09863  65  PRO C C   
4372  O O   . PRO B 65  ? 0.54186 0.78376 0.87914 -0.13523 0.24716  0.11419  65  PRO C O   
4373  C CB  . PRO B 65  ? 0.60119 0.78777 0.87640 -0.17330 0.16661  0.09734  65  PRO C CB  
4374  C CG  . PRO B 65  ? 0.60427 0.78314 0.86134 -0.18034 0.11459  0.08364  65  PRO C CG  
4375  C CD  . PRO B 65  ? 0.56201 0.74956 0.79411 -0.15803 0.09033  0.07023  65  PRO C CD  
4376  N N   . MET B 66  ? 0.59707 0.78947 0.82009 -0.11687 0.19052  0.08901  66  MET C N   
4377  C CA  . MET B 66  ? 0.64810 0.80499 0.82045 -0.09703 0.22815  0.09499  66  MET C CA  
4378  C C   . MET B 66  ? 0.60855 0.81204 0.81872 -0.07751 0.22532  0.09042  66  MET C C   
4379  O O   . MET B 66  ? 0.64601 0.81967 0.81249 -0.05822 0.25423  0.09449  66  MET C O   
4380  C CB  . MET B 66  ? 0.73169 0.80122 0.78682 -0.09124 0.21783  0.08998  66  MET C CB  
4381  C CG  . MET B 66  ? 0.82685 0.84125 0.83836 -0.10832 0.22706  0.09641  66  MET C CG  
4382  S SD  . MET B 66  ? 0.94573 0.84068 0.81510 -0.09552 0.24131  0.09906  66  MET C SD  
4383  C CE  . MET B 66  ? 1.07182 0.89801 0.89001 -0.11457 0.26011  0.10860  66  MET C CE  
4384  N N   . CYS B 67  ? 0.52768 0.79618 0.81238 -0.08107 0.19220  0.08267  67  CYS C N   
4385  C CA  . CYS B 67  ? 0.43716 0.75003 0.76013 -0.06363 0.18244  0.07694  67  CYS C CA  
4386  C C   . CYS B 67  ? 0.42936 0.80833 0.85993 -0.06512 0.20008  0.08729  67  CYS C C   
4387  O O   . CYS B 67  ? 0.45953 0.85324 0.94074 -0.08245 0.21749  0.09923  67  CYS C O   
4388  C CB  . CYS B 67  ? 0.41645 0.74261 0.73663 -0.06513 0.13106  0.06137  67  CYS C CB  
4389  S SG  . CYS B 67  ? 0.61272 0.87210 0.82676 -0.05970 0.11003  0.05193  67  CYS C SG  
4390  N N   . ASP B 68  ? 0.41134 0.82908 0.88047 -0.04688 0.19578  0.08416  68  ASP C N   
4391  C CA  . ASP B 68  ? 0.38167 0.85606 0.94824 -0.04455 0.20671  0.09234  68  ASP C CA  
4392  C C   . ASP B 68  ? 0.41315 0.92274 1.04017 -0.06259 0.15634  0.08408  68  ASP C C   
4393  O O   . ASP B 68  ? 0.40443 0.91967 1.02280 -0.06076 0.11327  0.07076  68  ASP C O   
4394  C CB  . ASP B 68  ? 0.42805 0.91524 0.99399 -0.01650 0.21256  0.08799  68  ASP C CB  
4395  C CG  . ASP B 68  ? 0.54160 0.99454 1.06689 0.00250  0.26915  0.09956  68  ASP C CG  
4396  O OD1 . ASP B 68  ? 0.63173 1.04582 1.12342 -0.00478 0.30590  0.11100  68  ASP C OD1 
4397  O OD2 . ASP B 68  ? 0.58042 1.03646 1.09754 0.02644  0.27589  0.09665  68  ASP C OD2 
4398  N N   . GLU B 69  ? 0.40401 0.92971 1.08520 -0.07868 0.16250  0.09290  69  GLU C N   
4399  C CA  . GLU B 69  ? 0.42193 0.96910 1.15135 -0.09651 0.11501  0.08695  69  GLU C CA  
4400  C C   . GLU B 69  ? 0.43876 1.01532 1.20279 -0.08229 0.07980  0.07718  69  GLU C C   
4401  O O   . GLU B 69  ? 0.44515 1.01712 1.20119 -0.08630 0.03154  0.06502  69  GLU C O   
4402  C CB  . GLU B 69  ? 0.39646 0.95503 1.18154 -0.11625 0.13119  0.10128  69  GLU C CB  
4403  C CG  . GLU B 69  ? 0.50064 1.03194 1.25905 -0.12042 0.18720  0.11635  69  GLU C CG  
4404  C CD  . GLU B 69  ? 0.62790 1.16258 1.43187 -0.14598 0.19377  0.12869  69  GLU C CD  
4405  O OE1 . GLU B 69  ? 0.45227 1.01342 1.31386 -0.16009 0.15265  0.12575  69  GLU C OE1 
4406  O OE2 . GLU B 69  ? 0.75045 1.25357 1.52480 -0.15163 0.23908  0.14143  69  GLU C OE2 
4407  N N   . PHE B 70  ? 0.50201 1.10222 1.29922 -0.06445 0.10353  0.08300  70  PHE C N   
4408  C CA  . PHE B 70  ? 0.51668 1.14618 1.35881 -0.05327 0.07123  0.07722  70  PHE C CA  
4409  C C   . PHE B 70  ? 0.46491 1.08725 1.26105 -0.02766 0.06493  0.06528  70  PHE C C   
4410  O O   . PHE B 70  ? 0.46173 1.06514 1.20960 -0.01453 0.09890  0.06636  70  PHE C O   
4411  C CB  . PHE B 70  ? 0.39335 1.05751 1.31508 -0.05078 0.09777  0.09294  70  PHE C CB  
4412  C CG  . PHE B 70  ? 0.47065 1.13653 1.43033 -0.07436 0.11912  0.10805  70  PHE C CG  
4413  C CD1 . PHE B 70  ? 0.47188 1.14202 1.46742 -0.09884 0.07977  0.10784  70  PHE C CD1 
4414  C CD2 . PHE B 70  ? 0.58464 1.23913 1.53576 -0.07141 0.17917  0.12298  70  PHE C CD2 
4415  C CE1 . PHE B 70  ? 0.51169 1.18191 1.54230 -0.12157 0.09950  0.12226  70  PHE C CE1 
4416  C CE2 . PHE B 70  ? 0.56142 1.21324 1.54384 -0.09301 0.20125  0.13775  70  PHE C CE2 
4417  C CZ  . PHE B 70  ? 0.55899 1.22207 1.58472 -0.11892 0.16104  0.13729  70  PHE C CZ  
4418  N N   . ILE B 71  ? 0.41109 1.04038 1.21428 -0.02106 0.01948  0.05440  71  ILE C N   
4419  C CA  . ILE B 71  ? 0.41828 1.04248 1.18544 0.00383  0.01070  0.04403  71  ILE C CA  
4420  C C   . ILE B 71  ? 0.40163 1.05870 1.22604 0.02054  0.02476  0.05090  71  ILE C C   
4421  O O   . ILE B 71  ? 0.40073 1.07952 1.28000 0.01811  -0.00509 0.05247  71  ILE C O   
4422  C CB  . ILE B 71  ? 0.39929 1.00358 1.13266 0.00438  -0.04259 0.03055  71  ILE C CB  
4423  C CG1 . ILE B 71  ? 0.39405 0.96828 1.08926 -0.01606 -0.05989 0.02648  71  ILE C CG1 
4424  C CG2 . ILE B 71  ? 0.33028 0.92090 1.01326 0.02863  -0.04619 0.02127  71  ILE C CG2 
4425  C CD1 . ILE B 71  ? 0.41282 0.98624 1.14617 -0.03756 -0.09018 0.02948  71  ILE C CD1 
4426  N N   . ARG B 72  ? 0.41940 1.07535 1.23049 0.03765  0.07150  0.05663  72  ARG C N   
4427  C CA  . ARG B 72  ? 0.40948 1.09392 1.27345 0.05605  0.09088  0.06442  72  ARG C CA  
4428  C C   . ARG B 72  ? 0.40601 1.10119 1.27516 0.07488  0.05179  0.05333  72  ARG C C   
4429  O O   . ARG B 72  ? 0.41215 1.13920 1.34847 0.08077  0.03905  0.05857  72  ARG C O   
4430  C CB  . ARG B 72  ? 0.37670 1.04072 1.20257 0.07407  0.14911  0.07209  72  ARG C CB  
4431  C CG  . ARG B 72  ? 0.56340 1.24553 1.44570 0.07659  0.19425  0.09108  72  ARG C CG  
4432  C CD  . ARG B 72  ? 0.65457 1.30947 1.49155 0.10478  0.24437  0.09699  72  ARG C CD  
4433  N NE  . ARG B 72  ? 0.70140 1.37132 1.54957 0.13030  0.22876  0.08902  72  ARG C NE  
4434  C CZ  . ARG B 72  ? 0.69771 1.34459 1.50950 0.15814  0.26335  0.09226  72  ARG C CZ  
4435  N NH1 . ARG B 72  ? 0.67601 1.27803 1.43128 0.16574  0.31662  0.10431  72  ARG C NH1 
4436  N NH2 . ARG B 72  ? 0.67836 1.33980 1.50295 0.18012  0.24294  0.08348  72  ARG C NH2 
4437  N N   . VAL B 73  ? 0.37044 1.03740 1.17053 0.08449  0.03201  0.03954  73  VAL C N   
4438  C CA  . VAL B 73  ? 0.32335 0.98914 1.10897 0.10666  0.00160  0.02996  73  VAL C CA  
4439  C C   . VAL B 73  ? 0.34457 0.98794 1.09607 0.09618  -0.05015 0.02178  73  VAL C C   
4440  O O   . VAL B 73  ? 0.30245 0.92024 1.00791 0.08214  -0.05245 0.01785  73  VAL C O   
4441  C CB  . VAL B 73  ? 0.37654 1.01745 1.10360 0.13143  0.02904  0.02348  73  VAL C CB  
4442  C CG1 . VAL B 73  ? 0.25591 0.85655 0.90870 0.12353  0.02992  0.01655  73  VAL C CG1 
4443  C CG2 . VAL B 73  ? 0.33133 0.97673 1.05807 0.15933  0.00526  0.01647  73  VAL C CG2 
4444  N N   . PRO B 74  ? 0.29639 0.94090 1.06635 0.10235  -0.09170 0.02030  74  PRO C N   
4445  C CA  . PRO B 74  ? 0.30359 0.90854 1.03141 0.09217  -0.13932 0.01289  74  PRO C CA  
4446  C C   . PRO B 74  ? 0.29777 0.85981 0.94710 0.10904  -0.15005 0.00469  74  PRO C C   
4447  O O   . PRO B 74  ? 0.31445 0.83170 0.91831 0.10389  -0.18642 -0.00455 74  PRO C O   
4448  C CB  . PRO B 74  ? 0.34249 0.95533 1.12214 0.09249  -0.17860 0.01428  74  PRO C CB  
4449  C CG  . PRO B 74  ? 0.34846 1.01309 1.21010 0.09479  -0.15121 0.02512  74  PRO C CG  
4450  C CD  . PRO B 74  ? 0.32488 1.00180 1.16396 0.11336  -0.09984 0.02620  74  PRO C CD  
4451  N N   . GLU B 75  ? 0.28534 0.85134 0.91603 0.13026  -0.12091 0.00677  75  GLU C N   
4452  C CA  . GLU B 75  ? 0.28891 0.80653 0.85058 0.14601  -0.13149 -0.00308 75  GLU C CA  
4453  C C   . GLU B 75  ? 0.26720 0.78020 0.80094 0.15564  -0.08849 -0.00390 75  GLU C C   
4454  O O   . GLU B 75  ? 0.26142 0.80451 0.83980 0.16063  -0.05148 0.00811  75  GLU C O   
4455  C CB  . GLU B 75  ? 0.32109 0.83042 0.88637 0.16746  -0.15371 -0.00585 75  GLU C CB  
4456  C CG  . GLU B 75  ? 0.32735 0.88849 0.96052 0.18300  -0.12778 0.00811  75  GLU C CG  
4457  C CD  . GLU B 75  ? 0.51372 1.06093 1.14335 0.20779  -0.14686 0.00546  75  GLU C CD  
4458  O OE1 . GLU B 75  ? 0.49012 0.99375 1.07906 0.20768  -0.19039 -0.00741 75  GLU C OE1 
4459  O OE2 . GLU B 75  ? 0.51271 1.08748 1.17380 0.22907  -0.11756 0.01535  75  GLU C OE2 
4460  N N   . TRP B 76  ? 0.26528 0.73749 0.71596 0.16051  -0.09114 -0.01912 76  TRP C N   
4461  C CA  . TRP B 76  ? 0.27196 0.73830 0.67723 0.17211  -0.05335 -0.01989 76  TRP C CA  
4462  C C   . TRP B 76  ? 0.30454 0.72380 0.62151 0.18506  -0.06376 -0.03135 76  TRP C C   
4463  O O   . TRP B 76  ? 0.35433 0.74617 0.64095 0.18298  -0.09413 -0.04026 76  TRP C O   
4464  C CB  . TRP B 76  ? 0.26777 0.74032 0.66602 0.15270  -0.02578 -0.01355 76  TRP C CB  
4465  C CG  . TRP B 76  ? 0.23925 0.69296 0.61341 0.13189  -0.04611 -0.01856 76  TRP C CG  
4466  C CD1 . TRP B 76  ? 0.26622 0.67655 0.56736 0.12840  -0.05116 -0.02488 76  TRP C CD1 
4467  C CD2 . TRP B 76  ? 0.22386 0.69942 0.64923 0.11217  -0.06221 -0.01602 76  TRP C CD2 
4468  N NE1 . TRP B 76  ? 0.33405 0.73766 0.63552 0.11091  -0.06720 -0.02681 76  TRP C NE1 
4469  C CE2 . TRP B 76  ? 0.22981 0.67010 0.60178 0.10050  -0.07615 -0.02237 76  TRP C CE2 
4470  C CE3 . TRP B 76  ? 0.25650 0.76436 0.76088 0.10007  -0.06333 -0.00399 76  TRP C CE3 
4471  C CZ2 . TRP B 76  ? 0.23842 0.68111 0.63169 0.08209  -0.09432 -0.02228 76  TRP C CZ2 
4472  C CZ3 . TRP B 76  ? 0.23038 0.73944 0.74858 0.07788  -0.08204 -0.00158 76  TRP C CZ3 
4473  C CH2 . TRP B 76  ? 0.27210 0.74585 0.73641 0.06998  -0.09886 -0.01228 76  TRP C CH2 
4474  N N   . SER B 77  ? 0.37056 0.76794 0.63949 0.19716  -0.03699 -0.02924 77  SER C N   
4475  C CA  . SER B 77  ? 0.39420 0.73928 0.57967 0.20486  -0.04407 -0.03690 77  SER C CA  
4476  C C   . SER B 77  ? 0.38770 0.70116 0.51921 0.18495  -0.03211 -0.03495 77  SER C C   
4477  O O   . SER B 77  ? 0.46597 0.74507 0.55084 0.18188  -0.04425 -0.04000 77  SER C O   
4478  C CB  . SER B 77  ? 0.42041 0.75125 0.57893 0.22912  -0.02815 -0.03591 77  SER C CB  
4479  O OG  . SER B 77  ? 0.44296 0.78848 0.61742 0.22905  0.00637  -0.02562 77  SER C OG  
4480  N N   . TYR B 78  ? 0.42416 0.74644 0.56353 0.17204  -0.00818 -0.02649 78  TYR C N   
4481  C CA  . TYR B 78  ? 0.40645 0.70207 0.50644 0.15232  -0.00164 -0.02325 78  TYR C CA  
4482  C C   . TYR B 78  ? 0.41047 0.72827 0.54491 0.13693  0.01374  -0.01560 78  TYR C C   
4483  O O   . TYR B 78  ? 0.41265 0.76244 0.59544 0.14237  0.02661  -0.01112 78  TYR C O   
4484  C CB  . TYR B 78  ? 0.46128 0.71074 0.49345 0.15737  0.00862  -0.02124 78  TYR C CB  
4485  C CG  . TYR B 78  ? 0.48905 0.72728 0.50339 0.17169  0.03188  -0.01597 78  TYR C CG  
4486  C CD1 . TYR B 78  ? 0.46181 0.70907 0.48554 0.19725  0.03604  -0.01847 78  TYR C CD1 
4487  C CD2 . TYR B 78  ? 0.48844 0.69406 0.46328 0.16274  0.04770  -0.00862 78  TYR C CD2 
4488  C CE1 . TYR B 78  ? 0.50596 0.73605 0.50663 0.21465  0.06202  -0.01270 78  TYR C CE1 
4489  C CE2 . TYR B 78  ? 0.52106 0.70019 0.46183 0.17900  0.07083  -0.00365 78  TYR C CE2 
4490  C CZ  . TYR B 78  ? 0.54285 0.73444 0.49592 0.20603  0.08134  -0.00523 78  TYR C CZ  
4491  O OH  . TYR B 78  ? 0.57240 0.73106 0.48540 0.22646  0.11041  0.00109  78  TYR C OH  
4492  N N   . ILE B 79  ? 0.40267 0.70359 0.51680 0.11775  0.01232  -0.01315 79  ILE C N   
4493  C CA  . ILE B 79  ? 0.35975 0.66795 0.49021 0.10193  0.02490  -0.00626 79  ILE C CA  
4494  C C   . ILE B 79  ? 0.44651 0.70980 0.51830 0.09971  0.03895  -0.00041 79  ILE C C   
4495  O O   . ILE B 79  ? 0.45355 0.68362 0.48188 0.09795  0.02856  -0.00136 79  ILE C O   
4496  C CB  . ILE B 79  ? 0.32864 0.64215 0.47310 0.08348  0.00887  -0.00770 79  ILE C CB  
4497  C CG1 . ILE B 79  ? 0.32508 0.66988 0.51667 0.08570  -0.00902 -0.01342 79  ILE C CG1 
4498  C CG2 . ILE B 79  ? 0.34811 0.65739 0.49510 0.06757  0.02126  -0.00049 79  ILE C CG2 
4499  C CD1 . ILE B 79  ? 0.30312 0.65565 0.51577 0.06880  -0.01930 -0.01304 79  ILE C CD1 
4500  N N   . VAL B 80  ? 0.47994 0.73613 0.54783 0.10029  0.06223  0.00663  80  VAL C N   
4501  C CA  . VAL B 80  ? 0.50463 0.70397 0.50574 0.09711  0.07206  0.01249  80  VAL C CA  
4502  C C   . VAL B 80  ? 0.54451 0.73652 0.54884 0.07816  0.07406  0.01738  80  VAL C C   
4503  O O   . VAL B 80  ? 0.52767 0.74622 0.57102 0.07616  0.09231  0.02128  80  VAL C O   
4504  C CB  . VAL B 80  ? 0.53414 0.70686 0.50094 0.11821  0.10173  0.01748  80  VAL C CB  
4505  C CG1 . VAL B 80  ? 0.60800 0.70370 0.48584 0.11583  0.10065  0.02144  80  VAL C CG1 
4506  C CG2 . VAL B 80  ? 0.53322 0.72007 0.50650 0.13932  0.09955  0.01226  80  VAL C CG2 
4507  N N   . GLU B 81  ? 0.59019 0.74181 0.55280 0.06469  0.05559  0.01861  81  GLU C N   
4508  C CA  . GLU B 81  ? 0.59500 0.73176 0.55381 0.04621  0.04776  0.02222  81  GLU C CA  
4509  C C   . GLU B 81  ? 0.67069 0.73227 0.55137 0.04349  0.04107  0.02740  81  GLU C C   
4510  O O   . GLU B 81  ? 0.67883 0.70877 0.52135 0.04930  0.02994  0.02706  81  GLU C O   
4511  C CB  . GLU B 81  ? 0.56048 0.72601 0.55815 0.03351  0.02205  0.01852  81  GLU C CB  
4512  C CG  . GLU B 81  ? 0.59078 0.77100 0.61624 0.01915  0.01801  0.01969  81  GLU C CG  
4513  C CD  . GLU B 81  ? 0.44664 0.65224 0.50723 0.01238  -0.00221 0.01647  81  GLU C CD  
4514  O OE1 . GLU B 81  ? 0.50978 0.70281 0.56098 0.01236  -0.01578 0.01754  81  GLU C OE1 
4515  O OE2 . GLU B 81  ? 0.41137 0.64635 0.50854 0.00770  -0.00289 0.01394  81  GLU C OE2 
4516  N N   . ARG B 82  ? 0.70425 0.72895 0.55445 0.03492  0.04576  0.03240  82  ARG C N   
4517  C CA  . ARG B 82  ? 0.74946 0.68996 0.51660 0.03184  0.03029  0.03689  82  ARG C CA  
4518  C C   . ARG B 82  ? 0.75448 0.69042 0.53590 0.01404  -0.01171 0.03722  82  ARG C C   
4519  O O   . ARG B 82  ? 0.73227 0.72631 0.58190 0.00563  -0.02147 0.03466  82  ARG C O   
4520  C CB  . ARG B 82  ? 0.79805 0.68330 0.51047 0.03211  0.05028  0.04262  82  ARG C CB  
4521  C CG  . ARG B 82  ? 0.86206 0.75091 0.56618 0.05221  0.09840  0.04578  82  ARG C CG  
4522  C CD  . ARG B 82  ? 0.90056 0.72885 0.54623 0.05538  0.13048  0.05400  82  ARG C CD  
4523  N NE  . ARG B 82  ? 0.97157 0.68823 0.50276 0.05609  0.11444  0.05714  82  ARG C NE  
4524  C CZ  . ARG B 82  ? 1.08507 0.72031 0.52265 0.07618  0.13589  0.06151  82  ARG C CZ  
4525  N NH1 . ARG B 82  ? 0.98846 0.64666 0.43891 0.09916  0.18019  0.06432  82  ARG C NH1 
4526  N NH2 . ARG B 82  ? 1.15216 0.67478 0.47792 0.07468  0.11067  0.06362  82  ARG C NH2 
4527  N N   . ALA B 83  ? 0.77687 0.63934 0.49334 0.00979  -0.03732 0.04147  83  ALA C N   
4528  C CA  . ALA B 83  ? 0.75925 0.61744 0.49940 -0.00684 -0.07930 0.04482  83  ALA C CA  
4529  C C   . ALA B 83  ? 0.78982 0.67541 0.57583 -0.01978 -0.08988 0.04589  83  ALA C C   
4530  O O   . ALA B 83  ? 0.82970 0.77156 0.68736 -0.02629 -0.09972 0.04588  83  ALA C O   
4531  C CB  . ALA B 83  ? 0.79766 0.56091 0.45642 -0.01128 -0.11117 0.05048  83  ALA C CB  
4532  N N   . ASN B 84  ? 0.78255 0.62491 0.52371 -0.02161 -0.08433 0.04719  84  ASN C N   
4533  C CA  . ASN B 84  ? 0.79784 0.65857 0.57335 -0.03278 -0.09387 0.04785  84  ASN C CA  
4534  C C   . ASN B 84  ? 0.79097 0.66750 0.56428 -0.02850 -0.05609 0.04540  84  ASN C C   
4535  O O   . ASN B 84  ? 0.84693 0.66320 0.55960 -0.02986 -0.04981 0.04838  84  ASN C O   
4536  C CB  . ASN B 84  ? 0.91605 0.69962 0.64033 -0.04305 -0.13333 0.05347  84  ASN C CB  
4537  C CG  . ASN B 84  ? 0.89736 0.67111 0.64205 -0.05095 -0.17522 0.05863  84  ASN C CG  
4538  O OD1 . ASN B 84  ? 0.84832 0.68852 0.67634 -0.05522 -0.18183 0.06007  84  ASN C OD1 
4539  N ND2 . ASN B 84  ? 0.96294 0.64750 0.62900 -0.05275 -0.20345 0.06271  84  ASN C ND2 
4540  N N   . PRO B 85  ? 0.73848 0.69107 0.57726 -0.02423 -0.03228 0.04095  85  PRO C N   
4541  C CA  . PRO B 85  ? 0.76470 0.73662 0.61335 -0.02171 0.00306  0.04079  85  PRO C CA  
4542  C C   . PRO B 85  ? 0.78777 0.73302 0.62142 -0.03372 -0.00079 0.04347  85  PRO C C   
4543  O O   . PRO B 85  ? 0.81235 0.76101 0.66497 -0.04362 -0.03009 0.04276  85  PRO C O   
4544  C CB  . PRO B 85  ? 0.70402 0.76012 0.63424 -0.01911 0.01047  0.03531  85  PRO C CB  
4545  C CG  . PRO B 85  ? 0.66452 0.72979 0.60063 -0.01272 -0.00602 0.03282  85  PRO C CG  
4546  C CD  . PRO B 85  ? 0.70234 0.72223 0.60988 -0.02246 -0.03837 0.03683  85  PRO C CD  
4547  N N   . ALA B 86  ? 0.85468 0.76767 0.65069 -0.03125 0.03143  0.04786  86  ALA C N   
4548  C CA  . ALA B 86  ? 0.89183 0.75612 0.64893 -0.04152 0.02983  0.05151  86  ALA C CA  
4549  C C   . ALA B 86  ? 0.83447 0.75818 0.65993 -0.05265 0.03723  0.05012  86  ALA C C   
4550  O O   . ALA B 86  ? 0.88657 0.79026 0.70333 -0.06353 0.01824  0.05006  86  ALA C O   
4551  C CB  . ALA B 86  ? 0.91061 0.69837 0.58374 -0.03306 0.06512  0.05876  86  ALA C CB  
4552  N N   . ASN B 87  ? 0.78671 0.78009 0.67988 -0.04996 0.05915  0.04886  87  ASN C N   
4553  C CA  . ASN B 87  ? 0.74521 0.78848 0.70061 -0.06150 0.06328  0.04820  87  ASN C CA  
4554  C C   . ASN B 87  ? 0.66091 0.76538 0.67776 -0.06021 0.03750  0.04007  87  ASN C C   
4555  O O   . ASN B 87  ? 0.59826 0.74652 0.65396 -0.05124 0.04342  0.03722  87  ASN C O   
4556  C CB  . ASN B 87  ? 0.71431 0.78265 0.70191 -0.06048 0.10494  0.05515  87  ASN C CB  
4557  C CG  . ASN B 87  ? 0.79444 0.79519 0.71479 -0.05821 0.13929  0.06500  87  ASN C CG  
4558  O OD1 . ASN B 87  ? 0.86010 0.80492 0.72891 -0.06771 0.13599  0.06781  87  ASN C OD1 
4559  N ND2 . ASN B 87  ? 0.80983 0.80187 0.71483 -0.04207 0.17124  0.07004  87  ASN C ND2 
4560  N N   . ASP B 88  ? 0.67612 0.77768 0.69753 -0.06755 0.01036  0.03692  88  ASP C N   
4561  C CA  . ASP B 88  ? 0.52281 0.66420 0.58677 -0.06495 -0.01195 0.03077  88  ASP C CA  
4562  C C   . ASP B 88  ? 0.53712 0.67113 0.60649 -0.07631 -0.02264 0.03063  88  ASP C C   
4563  O O   . ASP B 88  ? 0.76697 0.86323 0.80353 -0.08544 -0.01522 0.03510  88  ASP C O   
4564  C CB  . ASP B 88  ? 0.52570 0.65042 0.57205 -0.05758 -0.03244 0.03049  88  ASP C CB  
4565  C CG  . ASP B 88  ? 0.54423 0.69742 0.62775 -0.05385 -0.05105 0.02734  88  ASP C CG  
4566  O OD1 . ASP B 88  ? 0.49621 0.68626 0.61114 -0.04630 -0.04745 0.02290  88  ASP C OD1 
4567  O OD2 . ASP B 88  ? 0.55540 0.68770 0.63312 -0.05736 -0.06885 0.03006  88  ASP C OD2 
4568  N N   . LEU B 89  ? 0.48380 0.64483 0.58536 -0.07431 -0.03863 0.02584  89  LEU C N   
4569  C CA  . LEU B 89  ? 0.51435 0.66231 0.61470 -0.08160 -0.05227 0.02514  89  LEU C CA  
4570  C C   . LEU B 89  ? 0.60743 0.70634 0.66545 -0.09211 -0.05262 0.03002  89  LEU C C   
4571  O O   . LEU B 89  ? 0.55546 0.62262 0.58837 -0.08933 -0.07022 0.03170  89  LEU C O   
4572  C CB  . LEU B 89  ? 0.40283 0.55425 0.51233 -0.07069 -0.07136 0.02302  89  LEU C CB  
4573  C CG  . LEU B 89  ? 0.37226 0.55628 0.50984 -0.05745 -0.07211 0.01860  89  LEU C CG  
4574  C CD1 . LEU B 89  ? 0.32088 0.49745 0.46311 -0.04677 -0.08275 0.02140  89  LEU C CD1 
4575  C CD2 . LEU B 89  ? 0.37250 0.57248 0.52593 -0.05775 -0.07394 0.01294  89  LEU C CD2 
4576  N N   . CYS B 90  ? 0.59723 0.68725 0.64904 -0.10410 -0.03345 0.03352  90  CYS C N   
4577  C CA  . CYS B 90  ? 0.67833 0.71165 0.67901 -0.11359 -0.02941 0.03867  90  CYS C CA  
4578  C C   . CYS B 90  ? 0.67376 0.68541 0.66362 -0.11742 -0.05414 0.03647  90  CYS C C   
4579  O O   . CYS B 90  ? 0.72261 0.68387 0.66710 -0.11717 -0.06802 0.03845  90  CYS C O   
4580  C CB  . CYS B 90  ? 0.71143 0.74282 0.71617 -0.12598 0.00316  0.04527  90  CYS C CB  
4581  S SG  . CYS B 90  ? 0.71289 0.80471 0.79471 -0.13787 0.00848  0.04518  90  CYS C SG  
4582  N N   . TYR B 91  ? 0.61116 0.65350 0.63748 -0.11974 -0.06234 0.03246  91  TYR C N   
4583  C CA  . TYR B 91  ? 0.60999 0.63051 0.62368 -0.11719 -0.08582 0.03006  91  TYR C CA  
4584  C C   . TYR B 91  ? 0.55976 0.59766 0.59096 -0.09868 -0.10137 0.02783  91  TYR C C   
4585  O O   . TYR B 91  ? 0.48777 0.56492 0.55078 -0.09013 -0.09582 0.02522  91  TYR C O   
4586  C CB  . TYR B 91  ? 0.58715 0.61968 0.62024 -0.12473 -0.09044 0.02706  91  TYR C CB  
4587  C CG  . TYR B 91  ? 0.62767 0.61965 0.63011 -0.12520 -0.10858 0.02635  91  TYR C CG  
4588  C CD1 . TYR B 91  ? 0.63818 0.62887 0.64297 -0.10721 -0.12604 0.02326  91  TYR C CD1 
4589  C CD2 . TYR B 91  ? 0.70093 0.65278 0.67144 -0.14223 -0.10546 0.02990  91  TYR C CD2 
4590  C CE1 . TYR B 91  ? 0.68350 0.63391 0.65914 -0.10438 -0.14188 0.02324  91  TYR C CE1 
4591  C CE2 . TYR B 91  ? 0.76226 0.67038 0.69807 -0.14168 -0.12374 0.02896  91  TYR C CE2 
4592  C CZ  . TYR B 91  ? 0.72443 0.63287 0.66346 -0.12194 -0.14274 0.02532  91  TYR C CZ  
4593  O OH  . TYR B 91  ? 0.80199 0.66668 0.70764 -0.11848 -0.15936 0.02493  91  TYR C OH  
4594  N N   . PRO B 92  ? 0.55869 0.56818 0.57393 -0.09190 -0.12020 0.03011  92  PRO C N   
4595  C CA  . PRO B 92  ? 0.52733 0.55673 0.57167 -0.07599 -0.13116 0.03193  92  PRO C CA  
4596  C C   . PRO B 92  ? 0.50997 0.56993 0.58728 -0.06228 -0.12894 0.02915  92  PRO C C   
4597  O O   . PRO B 92  ? 0.53432 0.58197 0.60198 -0.06133 -0.13190 0.02646  92  PRO C O   
4598  C CB  . PRO B 92  ? 0.52803 0.51669 0.55368 -0.07398 -0.15488 0.03675  92  PRO C CB  
4599  C CG  . PRO B 92  ? 0.62146 0.56507 0.59520 -0.08814 -0.15270 0.03708  92  PRO C CG  
4600  C CD  . PRO B 92  ? 0.65020 0.60467 0.62096 -0.09865 -0.13264 0.03314  92  PRO C CD  
4601  N N   . GLY B 93  ? 0.42269 0.51346 0.53128 -0.05042 -0.12364 0.03045  93  GLY C N   
4602  C CA  . GLY B 93  ? 0.40250 0.51341 0.52908 -0.03608 -0.11506 0.02760  93  GLY C CA  
4603  C C   . GLY B 93  ? 0.41421 0.55535 0.56613 -0.02722 -0.10427 0.02875  93  GLY C C   
4604  O O   . GLY B 93  ? 0.37960 0.52671 0.54695 -0.02789 -0.10793 0.03455  93  GLY C O   
4605  N N   . SER B 94  ? 0.39420 0.54749 0.54517 -0.01978 -0.09429 0.02319  94  SER C N   
4606  C CA  . SER B 94  ? 0.36182 0.53513 0.53063 -0.00651 -0.08252 0.02458  94  SER C CA  
4607  C C   . SER B 94  ? 0.38658 0.56248 0.53996 -0.00223 -0.07784 0.01603  94  SER C C   
4608  O O   . SER B 94  ? 0.43362 0.59212 0.56698 -0.00461 -0.08548 0.01058  94  SER C O   
4609  C CB  . SER B 94  ? 0.34244 0.51243 0.53077 0.01241  -0.07505 0.03248  94  SER C CB  
4610  O OG  . SER B 94  ? 0.40064 0.54824 0.56447 0.02664  -0.06915 0.02868  94  SER C OG  
4611  N N   . LEU B 95  ? 0.31346 0.50591 0.47420 0.00410  -0.06910 0.01509  95  LEU C N   
4612  C CA  . LEU B 95  ? 0.36550 0.55558 0.51032 0.01033  -0.06954 0.00700  95  LEU C CA  
4613  C C   . LEU B 95  ? 0.41327 0.59394 0.54942 0.03147  -0.05585 0.00867  95  LEU C C   
4614  O O   . LEU B 95  ? 0.38118 0.57784 0.53367 0.03434  -0.04538 0.01340  95  LEU C O   
4615  C CB  . LEU B 95  ? 0.30531 0.51903 0.46093 -0.00190 -0.07220 0.00309  95  LEU C CB  
4616  C CG  . LEU B 95  ? 0.33882 0.55411 0.48758 0.00506  -0.07777 -0.00454 95  LEU C CG  
4617  C CD1 . LEU B 95  ? 0.37338 0.56280 0.50421 0.00424  -0.09441 -0.00950 95  LEU C CD1 
4618  C CD2 . LEU B 95  ? 0.27093 0.51560 0.44333 -0.00675 -0.07762 -0.00570 95  LEU C CD2 
4619  N N   . ASN B 96  ? 0.46200 0.60858 0.56609 0.04673  -0.05496 0.00566  96  ASN C N   
4620  C CA  . ASN B 96  ? 0.50087 0.62621 0.58798 0.06998  -0.03462 0.00971  96  ASN C CA  
4621  C C   . ASN B 96  ? 0.49586 0.62820 0.57680 0.07468  -0.02941 0.00653  96  ASN C C   
4622  O O   . ASN B 96  ? 0.51566 0.64856 0.58300 0.06932  -0.04611 -0.00299 96  ASN C O   
4623  C CB  . ASN B 96  ? 0.61937 0.69019 0.65327 0.08826  -0.03459 0.00586  96  ASN C CB  
4624  C CG  . ASN B 96  ? 0.67716 0.72585 0.70726 0.11206  -0.00411 0.01730  96  ASN C CG  
4625  O OD1 . ASN B 96  ? 0.64860 0.72625 0.72788 0.10952  0.00711  0.02853  96  ASN C OD1 
4626  N ND2 . ASN B 96  ? 0.68529 0.68225 0.66045 0.13630  0.01097  0.01606  96  ASN C ND2 
4627  N N   . ASP B 97  ? 0.46781 0.60216 0.56011 0.08640  -0.00583 0.01565  97  ASP C N   
4628  C CA  . ASP B 97  ? 0.47842 0.61286 0.56002 0.09240  0.00217  0.01408  97  ASP C CA  
4629  C C   . ASP B 97  ? 0.45027 0.61930 0.55182 0.07459  -0.01436 0.00863  97  ASP C C   
4630  O O   . ASP B 97  ? 0.50539 0.66860 0.58533 0.07857  -0.02157 0.00053  97  ASP C O   
4631  C CB  . ASP B 97  ? 0.57793 0.66189 0.59722 0.11186  0.00241  0.00581  97  ASP C CB  
4632  C CG  . ASP B 97  ? 0.68568 0.72148 0.67113 0.13587  0.02881  0.01325  97  ASP C CG  
4633  O OD1 . ASP B 97  ? 0.59916 0.64604 0.61541 0.14311  0.05971  0.02753  97  ASP C OD1 
4634  O OD2 . ASP B 97  ? 0.73136 0.71733 0.66304 0.14727  0.01922  0.00648  97  ASP C OD2 
4635  N N   . TYR B 98  ? 0.39525 0.59444 0.53386 0.05710  -0.02015 0.01359  98  TYR C N   
4636  C CA  . TYR B 98  ? 0.33665 0.55853 0.48348 0.04251  -0.03276 0.00840  98  TYR C CA  
4637  C C   . TYR B 98  ? 0.37167 0.59826 0.51296 0.04749  -0.02619 0.00811  98  TYR C C   
4638  O O   . TYR B 98  ? 0.37059 0.60302 0.50188 0.04832  -0.03331 0.00021  98  TYR C O   
4639  C CB  . TYR B 98  ? 0.28954 0.52514 0.45947 0.02562  -0.03894 0.01413  98  TYR C CB  
4640  C CG  . TYR B 98  ? 0.28167 0.53030 0.45203 0.01289  -0.04473 0.01132  98  TYR C CG  
4641  C CD1 . TYR B 98  ? 0.29547 0.55315 0.46305 0.01007  -0.04905 0.00369  98  TYR C CD1 
4642  C CD2 . TYR B 98  ? 0.26092 0.50828 0.43468 0.00442  -0.04588 0.01770  98  TYR C CD2 
4643  C CE1 . TYR B 98  ? 0.27848 0.54740 0.44997 0.00104  -0.04618 0.00393  98  TYR C CE1 
4644  C CE2 . TYR B 98  ? 0.30492 0.55217 0.46682 -0.00352 -0.04606 0.01621  98  TYR C CE2 
4645  C CZ  . TYR B 98  ? 0.26660 0.52617 0.42861 -0.00406 -0.04226 0.00995  98  TYR C CZ  
4646  O OH  . TYR B 98  ? 0.33406 0.59091 0.48541 -0.00891 -0.03490 0.01126  98  TYR C OH  
4647  N N   . GLU B 99  ? 0.34915 0.57190 0.49954 0.05197  -0.01261 0.01754  99  GLU C N   
4648  C CA  . GLU B 99  ? 0.35721 0.57837 0.49793 0.05567  -0.00669 0.01812  99  GLU C CA  
4649  C C   . GLU B 99  ? 0.39780 0.59827 0.50074 0.07219  -0.00428 0.00878  99  GLU C C   
4650  O O   . GLU B 99  ? 0.39720 0.59955 0.48605 0.07443  -0.00928 0.00304  99  GLU C O   
4651  C CB  . GLU B 99  ? 0.33738 0.55710 0.50322 0.05475  0.00661  0.03256  99  GLU C CB  
4652  C CG  . GLU B 99  ? 0.33316 0.56724 0.52990 0.03668  -0.00741 0.04007  99  GLU C CG  
4653  C CD  . GLU B 99  ? 0.36430 0.60421 0.59202 0.03300  -0.01064 0.04693  99  GLU C CD  
4654  O OE1 . GLU B 99  ? 0.43561 0.66929 0.66654 0.04612  0.00401  0.04904  99  GLU C OE1 
4655  O OE2 . GLU B 99  ? 0.37804 0.62160 0.61915 0.01873  -0.02840 0.04986  99  GLU C OE2 
4656  N N   . GLU B 100 ? 0.44093 0.61485 0.52112 0.08533  0.00076  0.00675  100 GLU C N   
4657  C CA  . GLU B 100 ? 0.49638 0.63622 0.52876 0.10207  -0.00325 -0.00277 100 GLU C CA  
4658  C C   . GLU B 100 ? 0.51593 0.66683 0.54765 0.09687  -0.03128 -0.01490 100 GLU C C   
4659  O O   . GLU B 100 ? 0.55516 0.69861 0.56866 0.10443  -0.04250 -0.02250 100 GLU C O   
4660  C CB  . GLU B 100 ? 0.57628 0.66885 0.57029 0.11995  0.01002  -0.00089 100 GLU C CB  
4661  C CG  . GLU B 100 ? 0.55959 0.63394 0.55045 0.13140  0.04488  0.01234  100 GLU C CG  
4662  C CD  . GLU B 100 ? 0.63234 0.67482 0.57949 0.14424  0.05251  0.00928  100 GLU C CD  
4663  O OE1 . GLU B 100 ? 0.71159 0.72769 0.61369 0.15233  0.03050  -0.00436 100 GLU C OE1 
4664  O OE2 . GLU B 100 ? 0.57605 0.62124 0.53882 0.14444  0.07723  0.02112  100 GLU C OE2 
4665  N N   . LEU B 101 ? 0.49650 0.66617 0.55328 0.08365  -0.04299 -0.01559 101 LEU C N   
4666  C CA  . LEU B 101 ? 0.46398 0.65532 0.53992 0.07424  -0.06560 -0.02303 101 LEU C CA  
4667  C C   . LEU B 101 ? 0.37042 0.59453 0.46992 0.06960  -0.06255 -0.02277 101 LEU C C   
4668  O O   . LEU B 101 ? 0.41024 0.64229 0.51519 0.07420  -0.07595 -0.02899 101 LEU C O   
4669  C CB  . LEU B 101 ? 0.36646 0.57399 0.46897 0.05759  -0.07151 -0.02049 101 LEU C CB  
4670  C CG  . LEU B 101 ? 0.34487 0.56886 0.47072 0.04774  -0.09361 -0.02599 101 LEU C CG  
4671  C CD1 . LEU B 101 ? 0.41053 0.60618 0.51139 0.06068  -0.11661 -0.03459 101 LEU C CD1 
4672  C CD2 . LEU B 101 ? 0.35007 0.57147 0.48456 0.03457  -0.09812 -0.02335 101 LEU C CD2 
4673  N N   . LYS B 102 ? 0.33109 0.56996 0.44352 0.06164  -0.04697 -0.01501 102 LYS C N   
4674  C CA  . LYS B 102 ? 0.28088 0.53838 0.40248 0.05907  -0.04265 -0.01419 102 LYS C CA  
4675  C C   . LYS B 102 ? 0.37750 0.62072 0.47425 0.07513  -0.04282 -0.01882 102 LYS C C   
4676  O O   . LYS B 102 ? 0.40147 0.65739 0.50492 0.08066  -0.04921 -0.02366 102 LYS C O   
4677  C CB  . LYS B 102 ? 0.26371 0.52150 0.38888 0.04876  -0.03202 -0.00495 102 LYS C CB  
4678  C CG  . LYS B 102 ? 0.26942 0.53861 0.41299 0.03345  -0.03425 -0.00175 102 LYS C CG  
4679  C CD  . LYS B 102 ? 0.31674 0.57910 0.45386 0.02411  -0.03015 0.00511  102 LYS C CD  
4680  C CE  . LYS B 102 ? 0.38754 0.63492 0.52510 0.01983  -0.03239 0.01347  102 LYS C CE  
4681  N NZ  . LYS B 102 ? 0.46953 0.69974 0.59379 0.00883  -0.03753 0.01933  102 LYS C NZ  
4682  N N   . HIS B 103 ? 0.42374 0.63798 0.49223 0.08452  -0.03443 -0.01667 103 HIS C N   
4683  C CA  . HIS B 103 ? 0.42526 0.61600 0.46018 0.10029  -0.03345 -0.02083 103 HIS C CA  
4684  C C   . HIS B 103 ? 0.46628 0.64591 0.48760 0.11236  -0.05488 -0.03196 103 HIS C C   
4685  O O   . HIS B 103 ? 0.49984 0.67749 0.51134 0.12274  -0.06338 -0.03747 103 HIS C O   
4686  C CB  . HIS B 103 ? 0.49125 0.64872 0.49933 0.10763  -0.01556 -0.01431 103 HIS C CB  
4687  C CG  . HIS B 103 ? 0.55094 0.68598 0.52813 0.11755  -0.00746 -0.01390 103 HIS C CG  
4688  N ND1 . HIS B 103 ? 0.56341 0.65476 0.49036 0.13659  -0.00773 -0.01987 103 HIS C ND1 
4689  C CD2 . HIS B 103 ? 0.60291 0.74444 0.58455 0.11114  -0.00058 -0.00812 103 HIS C CD2 
4690  C CE1 . HIS B 103 ? 0.58193 0.65809 0.48714 0.14111  0.00088  -0.01767 103 HIS C CE1 
4691  N NE2 . HIS B 103 ? 0.66627 0.77303 0.60515 0.12538  0.00484  -0.01042 103 HIS C NE2 
4692  N N   . LEU B 104 ? 0.48117 0.64988 0.50154 0.11140  -0.06769 -0.03512 104 LEU C N   
4693  C CA  . LEU B 104 ? 0.48968 0.64217 0.49919 0.12049  -0.09690 -0.04500 104 LEU C CA  
4694  C C   . LEU B 104 ? 0.45232 0.65258 0.51556 0.11351  -0.11077 -0.04691 104 LEU C C   
4695  O O   . LEU B 104 ? 0.50657 0.70367 0.56850 0.12551  -0.12803 -0.05283 104 LEU C O   
4696  C CB  . LEU B 104 ? 0.51803 0.64191 0.51137 0.11894  -0.11110 -0.04719 104 LEU C CB  
4697  C CG  . LEU B 104 ? 0.54211 0.63607 0.51743 0.12758  -0.15029 -0.05720 104 LEU C CG  
4698  C CD1 . LEU B 104 ? 0.65154 0.67135 0.54519 0.15041  -0.15187 -0.06204 104 LEU C CD1 
4699  C CD2 . LEU B 104 ? 0.54941 0.63206 0.53107 0.11703  -0.17105 -0.05825 104 LEU C CD2 
4700  N N   . LEU B 105 ? 0.41347 0.65564 0.52350 0.09601  -0.10029 -0.04068 105 LEU C N   
4701  C CA  . LEU B 105 ? 0.37000 0.65766 0.53616 0.08911  -0.10384 -0.03903 105 LEU C CA  
4702  C C   . LEU B 105 ? 0.35648 0.65989 0.52499 0.09661  -0.08558 -0.03641 105 LEU C C   
4703  O O   . LEU B 105 ? 0.33764 0.67501 0.54941 0.09608  -0.08172 -0.03367 105 LEU C O   
4704  C CB  . LEU B 105 ? 0.27962 0.59174 0.48026 0.06868  -0.09496 -0.03241 105 LEU C CB  
4705  C CG  . LEU B 105 ? 0.28333 0.58185 0.48832 0.06070  -0.11780 -0.03516 105 LEU C CG  
4706  C CD1 . LEU B 105 ? 0.24888 0.57396 0.49270 0.04033  -0.10950 -0.02835 105 LEU C CD1 
4707  C CD2 . LEU B 105 ? 0.33742 0.63598 0.56231 0.06812  -0.15019 -0.04131 105 LEU C CD2 
4708  N N   . SER B 106 ? 0.40327 0.67941 0.52600 0.10463  -0.07315 -0.03614 106 SER C N   
4709  C CA  . SER B 106 ? 0.36343 0.64405 0.47714 0.10979  -0.05628 -0.03285 106 SER C CA  
4710  C C   . SER B 106 ? 0.36416 0.65581 0.49043 0.12706  -0.06519 -0.03766 106 SER C C   
4711  O O   . SER B 106 ? 0.38977 0.69895 0.53032 0.13107  -0.05049 -0.03378 106 SER C O   
4712  C CB  . SER B 106 ? 0.44397 0.68920 0.50945 0.11225  -0.04606 -0.03060 106 SER C CB  
4713  O OG  . SER B 106 ? 0.55359 0.76840 0.58442 0.12888  -0.05639 -0.03733 106 SER C OG  
4714  N N   . ARG B 107 ? 0.47608 0.67965 0.65484 0.18736  0.06221  0.06798  107 ARG C N   
4715  C CA  . ARG B 107 ? 0.46400 0.68045 0.66170 0.21022  0.05765  0.07590  107 ARG C CA  
4716  C C   . ARG B 107 ? 0.49081 0.74215 0.70541 0.21341  0.03479  0.07949  107 ARG C C   
4717  O O   . ARG B 107 ? 0.53122 0.77400 0.72344 0.21069  0.02228  0.08307  107 ARG C O   
4718  C CB  . ARG B 107 ? 0.50045 0.68024 0.67320 0.22717  0.06328  0.08487  107 ARG C CB  
4719  C CG  . ARG B 107 ? 0.54314 0.74019 0.73679 0.25255  0.05393  0.09484  107 ARG C CG  
4720  C CD  . ARG B 107 ? 0.61011 0.77130 0.79013 0.27220  0.06846  0.10215  107 ARG C CD  
4721  N NE  . ARG B 107 ? 0.68606 0.80594 0.82353 0.27274  0.06868  0.10855  107 ARG C NE  
4722  C CZ  . ARG B 107 ? 0.72413 0.80244 0.83912 0.28565  0.08261  0.11479  107 ARG C CZ  
4723  N NH1 . ARG B 107 ? 0.75257 0.82293 0.88246 0.29901  0.09838  0.11478  107 ARG C NH1 
4724  N NH2 . ARG B 107 ? 0.78912 0.83045 0.86467 0.28410  0.08280  0.12055  107 ARG C NH2 
4725  N N   . ILE B 108 ? 0.43471 0.72482 0.68851 0.21871  0.03022  0.07792  108 ILE C N   
4726  C CA  . ILE B 108 ? 0.39452 0.72434 0.67127 0.21767  0.00924  0.07814  108 ILE C CA  
4727  C C   . ILE B 108 ? 0.39131 0.74904 0.70223 0.23966  0.00284  0.08409  108 ILE C C   
4728  O O   . ILE B 108 ? 0.41221 0.77711 0.74782 0.24692  0.01775  0.08213  108 ILE C O   
4729  C CB  . ILE B 108 ? 0.37323 0.72815 0.66900 0.19610  0.01017  0.06759  108 ILE C CB  
4730  C CG1 . ILE B 108 ? 0.39701 0.72540 0.65961 0.17707  0.01346  0.06328  108 ILE C CG1 
4731  C CG2 . ILE B 108 ? 0.37073 0.76742 0.69365 0.19397  -0.00964 0.06628  108 ILE C CG2 
4732  C CD1 . ILE B 108 ? 0.43316 0.75216 0.67096 0.17694  -0.00236 0.06755  108 ILE C CD1 
4733  N N   . ASN B 109 ? 0.42994 0.80341 0.74181 0.25030  -0.01939 0.09120  109 ASN C N   
4734  C CA  . ASN B 109 ? 0.39270 0.79856 0.73955 0.27217  -0.03094 0.09775  109 ASN C CA  
4735  C C   . ASN B 109 ? 0.36613 0.81575 0.75588 0.25828  -0.03855 0.08698  109 ASN C C   
4736  O O   . ASN B 109 ? 0.44272 0.90975 0.86650 0.26567  -0.03750 0.08469  109 ASN C O   
4737  C CB  . ASN B 109 ? 0.42147 0.82163 0.74563 0.28631  -0.05361 0.10898  109 ASN C CB  
4738  C CG  . ASN B 109 ? 0.54238 0.94708 0.88455 0.30628  -0.06084 0.11549  109 ASN C CG  
4739  O OD1 . ASN B 109 ? 0.69443 1.09628 1.05880 0.31405  -0.04455 0.11366  109 ASN C OD1 
4740  N ND2 . ASN B 109 ? 0.58237 0.99406 0.91517 0.31471  -0.08561 0.12283  109 ASN C ND2 
4741  N N   . HIS B 110 ? 0.34153 0.80712 0.73048 0.23759  -0.04541 0.07963  110 HIS C N   
4742  C CA  . HIS B 110 ? 0.33775 0.83853 0.76459 0.22173  -0.04978 0.06852  110 HIS C CA  
4743  C C   . HIS B 110 ? 0.29542 0.79597 0.71346 0.19816  -0.04211 0.06026  110 HIS C C   
4744  O O   . HIS B 110 ? 0.34002 0.82859 0.72809 0.19063  -0.04969 0.06154  110 HIS C O   
4745  C CB  . HIS B 110 ? 0.33813 0.86603 0.77927 0.22317  -0.07708 0.06906  110 HIS C CB  
4746  C CG  . HIS B 110 ? 0.37236 0.93618 0.85929 0.21099  -0.08060 0.05858  110 HIS C CG  
4747  N ND1 . HIS B 110 ? 0.40925 0.99419 0.90348 0.19193  -0.09443 0.05118  110 HIS C ND1 
4748  C CD2 . HIS B 110 ? 0.36339 0.94538 0.89178 0.21587  -0.07242 0.05429  110 HIS C CD2 
4749  C CE1 . HIS B 110 ? 0.38725 1.00090 0.92576 0.18481  -0.09382 0.04342  110 HIS C CE1 
4750  N NE2 . HIS B 110 ? 0.40333 1.01691 0.96416 0.19926  -0.08066 0.04492  110 HIS C NE2 
4751  N N   . PHE B 111 ? 0.35567 0.86477 0.79694 0.18622  -0.02611 0.05158  111 PHE C N   
4752  C CA  . PHE B 111 ? 0.28402 0.79429 0.72159 0.16335  -0.01885 0.04355  111 PHE C CA  
4753  C C   . PHE B 111 ? 0.26331 0.80152 0.73991 0.15139  -0.01806 0.03401  111 PHE C C   
4754  O O   . PHE B 111 ? 0.29467 0.84149 0.79811 0.15880  -0.00805 0.03183  111 PHE C O   
4755  C CB  . PHE B 111 ? 0.25382 0.73770 0.67295 0.16083  0.00437  0.04381  111 PHE C CB  
4756  C CG  . PHE B 111 ? 0.24190 0.70638 0.63453 0.14032  0.00704  0.03916  111 PHE C CG  
4757  C CD1 . PHE B 111 ? 0.28593 0.72717 0.64365 0.13696  -0.00360 0.04175  111 PHE C CD1 
4758  C CD2 . PHE B 111 ? 0.23959 0.70556 0.63977 0.12479  0.02152  0.03259  111 PHE C CD2 
4759  C CE1 . PHE B 111 ? 0.27929 0.70255 0.61502 0.11916  -0.00034 0.03746  111 PHE C CE1 
4760  C CE2 . PHE B 111 ? 0.23197 0.67848 0.60749 0.10751  0.02345  0.02935  111 PHE C CE2 
4761  C CZ  . PHE B 111 ? 0.26568 0.69230 0.61128 0.10502  0.01244  0.03158  111 PHE C CZ  
4762  N N   . GLU B 112 ? 0.23920 0.79094 0.71975 0.13331  -0.02779 0.02799  112 GLU C N   
4763  C CA  . GLU B 112 ? 0.27396 0.85138 0.79209 0.12061  -0.02715 0.01932  112 GLU C CA  
4764  C C   . GLU B 112 ? 0.23625 0.81113 0.74467 0.09734  -0.02575 0.01313  112 GLU C C   
4765  O O   . GLU B 112 ? 0.26662 0.83881 0.75432 0.09158  -0.04006 0.01351  112 GLU C O   
4766  C CB  . GLU B 112 ? 0.25205 0.85765 0.79777 0.12848  -0.04840 0.02005  112 GLU C CB  
4767  C CG  . GLU B 112 ? 0.26129 0.89535 0.84937 0.11447  -0.04822 0.01206  112 GLU C CG  
4768  C CD  . GLU B 112 ? 0.34757 1.01237 0.96642 0.12116  -0.07016 0.01332  112 GLU C CD  
4769  O OE1 . GLU B 112 ? 0.36046 1.02483 0.96902 0.13922  -0.08627 0.02054  112 GLU C OE1 
4770  O OE2 . GLU B 112 ? 0.41483 1.10413 1.06775 0.10782  -0.07122 0.00830  112 GLU C OE2 
4771  N N   . LYS B 113 ? 0.23269 0.80571 0.75306 0.08437  -0.00737 0.00762  113 LYS C N   
4772  C CA  . LYS B 113 ? 0.21366 0.78279 0.72640 0.06300  -0.00512 0.00260  113 LYS C CA  
4773  C C   . LYS B 113 ? 0.20709 0.80227 0.74695 0.05258  -0.01859 -0.00217 113 LYS C C   
4774  O O   . LYS B 113 ? 0.25594 0.87394 0.83032 0.05798  -0.02110 -0.00247 113 LYS C O   
4775  C CB  . LYS B 113 ? 0.20713 0.76404 0.72108 0.05306  0.01887  -0.00002 113 LYS C CB  
4776  C CG  . LYS B 113 ? 0.18766 0.72998 0.68110 0.03470  0.02278  -0.00228 113 LYS C CG  
4777  C CD  . LYS B 113 ? 0.24951 0.78507 0.74957 0.02324  0.04440  -0.00427 113 LYS C CD  
4778  C CE  . LYS B 113 ? 0.28078 0.80041 0.76848 0.03190  0.06207  -0.00207 113 LYS C CE  
4779  N NZ  . LYS B 113 ? 0.35632 0.86858 0.84565 0.01858  0.08218  -0.00342 113 LYS C NZ  
4780  N N   . ILE B 114 ? 0.21041 0.80242 0.73491 0.03765  -0.02726 -0.00589 114 ILE C N   
4781  C CA  . ILE B 114 ? 0.25177 0.86576 0.79736 0.02411  -0.03888 -0.01172 114 ILE C CA  
4782  C C   . ILE B 114 ? 0.25453 0.85466 0.78457 0.00323  -0.03212 -0.01727 114 ILE C C   
4783  O O   . ILE B 114 ? 0.22945 0.80563 0.72836 0.00126  -0.02717 -0.01618 114 ILE C O   
4784  C CB  . ILE B 114 ? 0.23040 0.85967 0.77272 0.03089  -0.06537 -0.01157 114 ILE C CB  
4785  C CG1 . ILE B 114 ? 0.27012 0.87848 0.77021 0.03671  -0.07353 -0.00842 114 ILE C CG1 
4786  C CG2 . ILE B 114 ? 0.23926 0.88768 0.80671 0.04987  -0.07319 -0.00627 114 ILE C CG2 
4787  C CD1 . ILE B 114 ? 0.30728 0.92629 0.79586 0.03362  -0.09755 -0.01134 114 ILE C CD1 
4788  N N   . LEU B 115 ? 0.21791 0.83336 0.77081 -0.01228 -0.03129 -0.02279 115 LEU C N   
4789  C CA  . LEU B 115 ? 0.21660 0.81942 0.75729 -0.03252 -0.02541 -0.02881 115 LEU C CA  
4790  C C   . LEU B 115 ? 0.21614 0.82327 0.74309 -0.03854 -0.04622 -0.03480 115 LEU C C   
4791  O O   . LEU B 115 ? 0.26094 0.89233 0.80567 -0.03817 -0.06304 -0.03779 115 LEU C O   
4792  C CB  . LEU B 115 ? 0.21690 0.83276 0.78615 -0.04656 -0.01329 -0.03186 115 LEU C CB  
4793  C CG  . LEU B 115 ? 0.22138 0.82563 0.78250 -0.06857 -0.00694 -0.03891 115 LEU C CG  
4794  C CD1 . LEU B 115 ? 0.21464 0.79093 0.75711 -0.07281 0.01507  -0.03524 115 LEU C CD1 
4795  C CD2 . LEU B 115 ? 0.23609 0.86510 0.82952 -0.08144 -0.00753 -0.04441 115 LEU C CD2 
4796  N N   . ILE B 116 ? 0.20991 0.79427 0.70466 -0.04312 -0.04559 -0.03614 116 ILE C N   
4797  C CA  . ILE B 116 ? 0.21811 0.80330 0.69518 -0.05007 -0.06272 -0.04250 116 ILE C CA  
4798  C C   . ILE B 116 ? 0.23813 0.81434 0.71301 -0.07286 -0.05638 -0.05193 116 ILE C C   
4799  O O   . ILE B 116 ? 0.28432 0.87165 0.76226 -0.08431 -0.06928 -0.06067 116 ILE C O   
4800  C CB  . ILE B 116 ? 0.21374 0.78185 0.65643 -0.03885 -0.06751 -0.03764 116 ILE C CB  
4801  C CG1 . ILE B 116 ? 0.19570 0.73733 0.62121 -0.03930 -0.04839 -0.03322 116 ILE C CG1 
4802  C CG2 . ILE B 116 ? 0.21368 0.79134 0.65585 -0.01725 -0.07816 -0.02950 116 ILE C CG2 
4803  C CD1 . ILE B 116 ? 0.20686 0.71317 0.59033 -0.03551 -0.05145 -0.02973 116 ILE C CD1 
4804  N N   . ILE B 117 ? 0.21507 0.77004 0.68386 -0.07995 -0.03658 -0.05041 117 ILE C N   
4805  C CA  . ILE B 117 ? 0.24253 0.78443 0.70783 -0.10069 -0.02846 -0.05842 117 ILE C CA  
4806  C C   . ILE B 117 ? 0.24626 0.78438 0.72938 -0.10825 -0.00908 -0.05640 117 ILE C C   
4807  O O   . ILE B 117 ? 0.23644 0.75371 0.70791 -0.10603 0.00725  -0.05015 117 ILE C O   
4808  C CB  . ILE B 117 ? 0.26754 0.78181 0.70262 -0.10387 -0.02256 -0.05844 117 ILE C CB  
4809  C CG1 . ILE B 117 ? 0.22347 0.72768 0.63038 -0.09060 -0.03724 -0.05487 117 ILE C CG1 
4810  C CG2 . ILE B 117 ? 0.25040 0.74977 0.68101 -0.12475 -0.01682 -0.06785 117 ILE C CG2 
4811  C CD1 . ILE B 117 ? 0.23732 0.70007 0.60982 -0.09232 -0.02933 -0.05233 117 ILE C CD1 
4812  N N   . PRO B 118 ? 0.25165 0.80942 0.76132 -0.11794 -0.01053 -0.06157 118 PRO C N   
4813  C CA  . PRO B 118 ? 0.26222 0.81724 0.78798 -0.12712 0.00872  -0.06029 118 PRO C CA  
4814  C C   . PRO B 118 ? 0.26990 0.79269 0.77559 -0.14049 0.02524  -0.06145 118 PRO C C   
4815  O O   . PRO B 118 ? 0.29100 0.80029 0.78151 -0.15062 0.02077  -0.06815 118 PRO C O   
4816  C CB  . PRO B 118 ? 0.26197 0.84246 0.81529 -0.13974 0.00051  -0.06900 118 PRO C CB  
4817  C CG  . PRO B 118 ? 0.26169 0.86455 0.81963 -0.12989 -0.02308 -0.07071 118 PRO C CG  
4818  C CD  . PRO B 118 ? 0.26400 0.84592 0.78753 -0.12394 -0.02983 -0.07003 118 PRO C CD  
4819  N N   . LYS B 119 ? 0.28715 0.79762 0.79371 -0.14170 0.04517  -0.05538 119 LYS C N   
4820  C CA  . LYS B 119 ? 0.30643 0.78607 0.79684 -0.15514 0.06266  -0.05535 119 LYS C CA  
4821  C C   . LYS B 119 ? 0.35043 0.82808 0.84975 -0.17589 0.06444  -0.06567 119 LYS C C   
4822  O O   . LYS B 119 ? 0.36999 0.81844 0.85263 -0.18739 0.07563  -0.06712 119 LYS C O   
4823  C CB  . LYS B 119 ? 0.29507 0.76518 0.78515 -0.15271 0.08272  -0.04710 119 LYS C CB  
4824  C CG  . LYS B 119 ? 0.33599 0.79130 0.80483 -0.13768 0.08706  -0.03748 119 LYS C CG  
4825  C CD  . LYS B 119 ? 0.25656 0.69606 0.71777 -0.13865 0.10836  -0.03038 119 LYS C CD  
4826  C CE  . LYS B 119 ? 0.32308 0.74912 0.76253 -0.12463 0.11087  -0.02216 119 LYS C CE  
4827  N NZ  . LYS B 119 ? 0.41028 0.82037 0.83897 -0.12603 0.13116  -0.01578 119 LYS C NZ  
4828  N N   . SER B 120 ? 0.36052 0.86728 0.88613 -0.18114 0.05466  -0.07266 120 SER C N   
4829  C CA  . SER B 120 ? 0.34582 0.85141 0.87817 -0.20129 0.05348  -0.08426 120 SER C CA  
4830  C C   . SER B 120 ? 0.32625 0.81851 0.83799 -0.20647 0.04149  -0.09173 120 SER C C   
4831  O O   . SER B 120 ? 0.40357 0.88058 0.91044 -0.22429 0.04584  -0.10090 120 SER C O   
4832  C CB  . SER B 120 ? 0.32173 0.86561 0.88759 -0.20454 0.04182  -0.09037 120 SER C CB  
4833  O OG  . SER B 120 ? 0.39961 0.96439 0.96658 -0.19494 0.01761  -0.09293 120 SER C OG  
4834  N N   . SER B 121 ? 0.32552 0.82187 0.82417 -0.19191 0.02770  -0.08857 121 SER C N   
4835  C CA  . SER B 121 ? 0.40176 0.88848 0.88020 -0.19599 0.01558  -0.09615 121 SER C CA  
4836  C C   . SER B 121 ? 0.37195 0.81898 0.82598 -0.20511 0.03091  -0.09680 121 SER C C   
4837  O O   . SER B 121 ? 0.39612 0.83126 0.83266 -0.21043 0.02422  -0.10402 121 SER C O   
4838  C CB  . SER B 121 ? 0.32897 0.82849 0.79764 -0.17639 -0.00067 -0.09081 121 SER C CB  
4839  O OG  . SER B 121 ? 0.37270 0.90674 0.86219 -0.16842 -0.01751 -0.09118 121 SER C OG  
4840  N N   . TRP B 122 ? 0.36220 0.78724 0.81365 -0.20701 0.05153  -0.08932 122 TRP C N   
4841  C CA  . TRP B 122 ? 0.40895 0.79468 0.83778 -0.21157 0.06684  -0.08623 122 TRP C CA  
4842  C C   . TRP B 122 ? 0.42510 0.78738 0.85537 -0.22856 0.08535  -0.08848 122 TRP C C   
4843  O O   . TRP B 122 ? 0.40711 0.74823 0.83071 -0.22699 0.10279  -0.07869 122 TRP C O   
4844  C CB  . TRP B 122 ? 0.32526 0.70040 0.74161 -0.19394 0.07318  -0.07184 122 TRP C CB  
4845  C CG  . TRP B 122 ? 0.37617 0.75487 0.77588 -0.17514 0.05637  -0.06729 122 TRP C CG  
4846  C CD1 . TRP B 122 ? 0.38451 0.74218 0.75883 -0.17117 0.04791  -0.06887 122 TRP C CD1 
4847  C CD2 . TRP B 122 ? 0.27134 0.67453 0.67850 -0.15892 0.04759  -0.06132 122 TRP C CD2 
4848  N NE1 . TRP B 122 ? 0.32672 0.69386 0.69140 -0.15340 0.03497  -0.06331 122 TRP C NE1 
4849  C CE2 . TRP B 122 ? 0.35744 0.75198 0.74170 -0.14545 0.03412  -0.05853 122 TRP C CE2 
4850  C CE3 . TRP B 122 ? 0.28433 0.71378 0.71448 -0.15399 0.05122  -0.05801 122 TRP C CE3 
4851  C CZ2 . TRP B 122 ? 0.37272 0.78362 0.75653 -0.12801 0.02416  -0.05240 122 TRP C CZ2 
4852  C CZ3 . TRP B 122 ? 0.41546 0.86165 0.84580 -0.13548 0.04115  -0.05208 122 TRP C CZ3 
4853  C CH2 . TRP B 122 ? 0.39353 0.82943 0.80026 -0.12290 0.02768  -0.04911 122 TRP C CH2 
4854  N N   . PRO B 123 ? 0.36426 0.72702 0.79999 -0.24540 0.08212  -0.10145 123 PRO C N   
4855  C CA  . PRO B 123 ? 0.39381 0.73708 0.83310 -0.26216 0.09921  -0.10472 123 PRO C CA  
4856  C C   . PRO B 123 ? 0.41080 0.70593 0.82658 -0.26670 0.11896  -0.09931 123 PRO C C   
4857  O O   . PRO B 123 ? 0.52418 0.80024 0.93880 -0.27217 0.13689  -0.09368 123 PRO C O   
4858  C CB  . PRO B 123 ? 0.41350 0.76907 0.86100 -0.27790 0.08766  -0.12122 123 PRO C CB  
4859  C CG  . PRO B 123 ? 0.39193 0.78512 0.84894 -0.26685 0.06393  -0.12351 123 PRO C CG  
4860  C CD  . PRO B 123 ? 0.38432 0.76641 0.82262 -0.25045 0.06239  -0.11414 123 PRO C CD  
4861  N N   . ASN B 124 ? 0.42107 0.69372 0.81737 -0.26454 0.11721  -0.10044 124 ASN C N   
4862  C CA  . ASN B 124 ? 0.48825 0.71230 0.86351 -0.26823 0.13619  -0.09490 124 ASN C CA  
4863  C C   . ASN B 124 ? 0.50641 0.71174 0.86161 -0.24561 0.13875  -0.07614 124 ASN C C   
4864  O O   . ASN B 124 ? 0.48748 0.65343 0.81806 -0.23817 0.14493  -0.06883 124 ASN C O   
4865  C CB  . ASN B 124 ? 0.55344 0.75386 0.91284 -0.27612 0.13341  -0.10581 124 ASN C CB  
4866  C CG  . ASN B 124 ? 0.57371 0.79316 0.94500 -0.29394 0.12423  -0.12397 124 ASN C CG  
4867  O OD1 . ASN B 124 ? 0.54108 0.75875 0.92169 -0.30672 0.13226  -0.12837 124 ASN C OD1 
4868  N ND2 . ASN B 124 ? 0.52365 0.76203 0.89246 -0.29362 0.10575  -0.13419 124 ASN C ND2 
4869  N N   . HIS B 125 ? 0.46931 0.70162 0.83416 -0.23356 0.13364  -0.06812 125 HIS C N   
4870  C CA  . HIS B 125 ? 0.44290 0.66148 0.78848 -0.21232 0.13362  -0.05126 125 HIS C CA  
4871  C C   . HIS B 125 ? 0.42431 0.65556 0.78035 -0.21155 0.14365  -0.04369 125 HIS C C   
4872  O O   . HIS B 125 ? 0.45288 0.71230 0.83567 -0.22415 0.14729  -0.05194 125 HIS C O   
4873  C CB  . HIS B 125 ? 0.45101 0.68826 0.79136 -0.19524 0.11386  -0.05034 125 HIS C CB  
4874  C CG  . HIS B 125 ? 0.46223 0.68192 0.78718 -0.19442 0.10650  -0.05632 125 HIS C CG  
4875  N ND1 . HIS B 125 ? 0.48203 0.71706 0.81517 -0.20634 0.09698  -0.07175 125 HIS C ND1 
4876  C CD2 . HIS B 125 ? 0.49517 0.68651 0.79725 -0.18160 0.10598  -0.04911 125 HIS C CD2 
4877  C CE1 . HIS B 125 ? 0.50653 0.71838 0.81942 -0.20234 0.09364  -0.07409 125 HIS C CE1 
4878  N NE2 . HIS B 125 ? 0.48176 0.66820 0.77777 -0.18688 0.09932  -0.06049 125 HIS C NE2 
4879  N N   . GLU B 126 ? 0.45556 0.66534 0.79039 -0.19737 0.14887  -0.02836 126 GLU C N   
4880  C CA  . GLU B 126 ? 0.52147 0.73762 0.85957 -0.19624 0.15994  -0.02063 126 GLU C CA  
4881  C C   . GLU B 126 ? 0.44838 0.69639 0.79349 -0.18105 0.14718  -0.01831 126 GLU C C   
4882  O O   . GLU B 126 ? 0.40639 0.65052 0.73598 -0.16506 0.13474  -0.01272 126 GLU C O   
4883  C CB  . GLU B 126 ? 0.45162 0.62543 0.76013 -0.19115 0.17356  -0.00532 126 GLU C CB  
4884  C CG  . GLU B 126 ? 0.43410 0.61002 0.74445 -0.19616 0.18974  0.00019  126 GLU C CG  
4885  C CD  . GLU B 126 ? 0.59957 0.78546 0.93487 -0.21870 0.20494  -0.01075 126 GLU C CD  
4886  O OE1 . GLU B 126 ? 0.73451 0.88788 1.05891 -0.22984 0.21709  -0.01028 126 GLU C OE1 
4887  O OE2 . GLU B 126 ? 0.56081 0.78320 0.91890 -0.21918 0.19827  -0.01836 126 GLU C OE2 
4888  N N   . THR B 127 ? 0.41437 0.69338 0.78440 -0.18646 0.15169  -0.02301 127 THR C N   
4889  C CA  . THR B 127 ? 0.35865 0.67028 0.74077 -0.17345 0.14161  -0.02258 127 THR C CA  
4890  C C   . THR B 127 ? 0.39769 0.70531 0.77216 -0.16736 0.15462  -0.01313 127 THR C C   
4891  O O   . THR B 127 ? 0.41697 0.74605 0.79780 -0.15545 0.14858  -0.01184 127 THR C O   
4892  C CB  . THR B 127 ? 0.33999 0.68945 0.75301 -0.17847 0.13131  -0.03407 127 THR C CB  
4893  O OG1 . THR B 127 ? 0.42248 0.76854 0.84616 -0.19406 0.14236  -0.03867 127 THR C OG1 
4894  C CG2 . THR B 127 ? 0.32340 0.68240 0.73963 -0.17920 0.11374  -0.04274 127 THR C CG2 
4895  N N   . SER B 128 ? 0.42201 0.69884 0.77885 -0.17451 0.17256  -0.00593 128 SER C N   
4896  C CA  . SER B 128 ? 0.36226 0.63491 0.71183 -0.17301 0.18802  0.00104  128 SER C CA  
4897  C C   . SER B 128 ? 0.45176 0.68475 0.75925 -0.16380 0.19243  0.01600  128 SER C C   
4898  O O   . SER B 128 ? 0.52184 0.74730 0.81627 -0.16222 0.20494  0.02236  128 SER C O   
4899  C CB  . SER B 128 ? 0.40433 0.67347 0.76294 -0.18765 0.20283  -0.00248 128 SER C CB  
4900  O OG  . SER B 128 ? 0.54291 0.77535 0.88391 -0.19872 0.21337  0.00086  128 SER C OG  
4901  N N   . LEU B 129 ? 0.46310 0.67041 0.74902 -0.15803 0.18312  0.02163  129 LEU C N   
4902  C CA  . LEU B 129 ? 0.43499 0.60637 0.68316 -0.14904 0.18541  0.03626  129 LEU C CA  
4903  C C   . LEU B 129 ? 0.42468 0.60127 0.65932 -0.13092 0.16820  0.04116  129 LEU C C   
4904  O O   . LEU B 129 ? 0.48688 0.63810 0.69230 -0.12196 0.16544  0.05263  129 LEU C O   
4905  C CB  . LEU B 129 ? 0.47617 0.61328 0.70984 -0.15306 0.18777  0.04078  129 LEU C CB  
4906  C CG  . LEU B 129 ? 0.48883 0.60774 0.72560 -0.17135 0.20867  0.03927  129 LEU C CG  
4907  C CD1 . LEU B 129 ? 0.57246 0.65098 0.78801 -0.17077 0.21075  0.04689  129 LEU C CD1 
4908  C CD2 . LEU B 129 ? 0.53815 0.64953 0.76397 -0.17679 0.22715  0.04517  129 LEU C CD2 
4909  N N   . GLY B 130 ? 0.41468 0.62332 0.66987 -0.12541 0.15628  0.03290  130 GLY C N   
4910  C CA  . GLY B 130 ? 0.42134 0.63149 0.66506 -0.11017 0.13975  0.03617  130 GLY C CA  
4911  C C   . GLY B 130 ? 0.44517 0.66167 0.67747 -0.10085 0.13959  0.04039  130 GLY C C   
4912  O O   . GLY B 130 ? 0.38575 0.62552 0.63002 -0.09353 0.13100  0.03535  130 GLY C O   
4913  N N   . VAL B 131 ? 0.41818 0.61126 0.62435 -0.10094 0.14912  0.04988  131 VAL C N   
4914  C CA  . VAL B 131 ? 0.44488 0.63924 0.63544 -0.09471 0.15202  0.05329  131 VAL C CA  
4915  C C   . VAL B 131 ? 0.45283 0.62203 0.60935 -0.08597 0.14392  0.06422  131 VAL C C   
4916  O O   . VAL B 131 ? 0.50559 0.65696 0.65307 -0.08423 0.13778  0.06995  131 VAL C O   
4917  C CB  . VAL B 131 ? 0.42184 0.61196 0.60973 -0.10454 0.17289  0.05376  131 VAL C CB  
4918  C CG1 . VAL B 131 ? 0.38857 0.61107 0.61388 -0.11040 0.17909  0.04235  131 VAL C CG1 
4919  C CG2 . VAL B 131 ? 0.45217 0.61598 0.62935 -0.11455 0.18299  0.05937  131 VAL C CG2 
4920  N N   . SER B 132 ? 0.48274 0.64940 0.61981 -0.08122 0.14549  0.06713  132 SER C N   
4921  C CA  . SER B 132 ? 0.53416 0.68111 0.63917 -0.07340 0.13599  0.07646  132 SER C CA  
4922  C C   . SER B 132 ? 0.54762 0.68999 0.62981 -0.07315 0.14374  0.07765  132 SER C C   
4923  O O   . SER B 132 ? 0.49566 0.65695 0.59233 -0.07325 0.14964  0.06945  132 SER C O   
4924  C CB  . SER B 132 ? 0.47752 0.63563 0.59007 -0.06329 0.11714  0.07423  132 SER C CB  
4925  O OG  . SER B 132 ? 0.53964 0.68248 0.62438 -0.05660 0.10753  0.08237  132 SER C OG  
4926  N N   . ALA B 133 ? 0.53310 0.64921 0.57839 -0.07234 0.14358  0.08803  133 ALA C N   
4927  C CA  . ALA B 133 ? 0.55425 0.66347 0.57112 -0.07101 0.14664  0.08889  133 ALA C CA  
4928  C C   . ALA B 133 ? 0.63356 0.76185 0.65879 -0.06347 0.13505  0.08126  133 ALA C C   
4929  O O   . ALA B 133 ? 0.56973 0.70165 0.58745 -0.06421 0.14354  0.07596  133 ALA C O   
4930  C CB  . ALA B 133 ? 0.60548 0.68594 0.58044 -0.06895 0.14040  0.10147  133 ALA C CB  
4931  N N   . ALA B 134 ? 0.56902 0.70784 0.60936 -0.05652 0.11773  0.08020  134 ALA C N   
4932  C CA  . ALA B 134 ? 0.50860 0.66146 0.55350 -0.05026 0.10811  0.07360  134 ALA C CA  
4933  C C   . ALA B 134 ? 0.52304 0.69554 0.59130 -0.05067 0.11825  0.06344  134 ALA C C   
4934  O O   . ALA B 134 ? 0.56654 0.74392 0.63002 -0.04696 0.11748  0.05830  134 ALA C O   
4935  C CB  . ALA B 134 ? 0.53857 0.69951 0.59858 -0.04378 0.09075  0.07367  134 ALA C CB  
4936  N N   . CYS B 135 ? 0.48794 0.67173 0.58192 -0.05511 0.12783  0.06034  135 CYS C N   
4937  C CA  . CYS B 135 ? 0.44232 0.64752 0.56261 -0.05506 0.13752  0.05160  135 CYS C CA  
4938  C C   . CYS B 135 ? 0.47582 0.67707 0.59463 -0.06337 0.15811  0.05140  135 CYS C C   
4939  O O   . CYS B 135 ? 0.49077 0.70205 0.63329 -0.06977 0.16561  0.04933  135 CYS C O   
4940  C CB  . CYS B 135 ? 0.38604 0.61283 0.54162 -0.05371 0.13002  0.04666  135 CYS C CB  
4941  S SG  . CYS B 135 ? 0.54254 0.77377 0.69946 -0.04419 0.11030  0.04557  135 CYS C SG  
4942  N N   . PRO B 136 ? 0.49530 0.68365 0.58912 -0.06434 0.16872  0.05210  136 PRO C N   
4943  C CA  . PRO B 136 ? 0.48944 0.67028 0.57791 -0.07314 0.19094  0.05231  136 PRO C CA  
4944  C C   . PRO B 136 ? 0.47232 0.67639 0.59133 -0.07253 0.20578  0.04292  136 PRO C C   
4945  O O   . PRO B 136 ? 0.55044 0.76907 0.68198 -0.06363 0.20011  0.03732  136 PRO C O   
4946  C CB  . PRO B 136 ? 0.52318 0.67508 0.56284 -0.07402 0.19384  0.05798  136 PRO C CB  
4947  C CG  . PRO B 136 ? 0.51020 0.66639 0.54279 -0.06478 0.17803  0.05475  136 PRO C CG  
4948  C CD  . PRO B 136 ? 0.55123 0.73096 0.62003 -0.05840 0.16300  0.05121  136 PRO C CD  
4949  N N   . TYR B 137 ? 0.44514 0.65292 0.57785 -0.08154 0.22532  0.04121  137 TYR C N   
4950  C CA  . TYR B 137 ? 0.42261 0.65435 0.58780 -0.08091 0.24151  0.03239  137 TYR C CA  
4951  C C   . TYR B 137 ? 0.49058 0.70929 0.64525 -0.09204 0.26831  0.03281  137 TYR C C   
4952  O O   . TYR B 137 ? 0.50326 0.71773 0.66380 -0.10285 0.27551  0.03549  137 TYR C O   
4953  C CB  . TYR B 137 ? 0.40581 0.67254 0.62267 -0.08066 0.23500  0.02646  137 TYR C CB  
4954  C CG  . TYR B 137 ? 0.37529 0.67268 0.63173 -0.07658 0.24696  0.01764  137 TYR C CG  
4955  C CD1 . TYR B 137 ? 0.36613 0.66930 0.62330 -0.06439 0.24775  0.01411  137 TYR C CD1 
4956  C CD2 . TYR B 137 ? 0.38009 0.69348 0.66405 -0.08378 0.25400  0.01405  137 TYR C CD2 
4957  C CE1 . TYR B 137 ? 0.41880 0.74626 0.70781 -0.05776 0.25302  0.00772  137 TYR C CE1 
4958  C CE2 . TYR B 137 ? 0.39066 0.72808 0.70375 -0.07786 0.25738  0.00790  137 TYR C CE2 
4959  C CZ  . TYR B 137 ? 0.43303 0.77805 0.74948 -0.06441 0.25690  0.00503  137 TYR C CZ  
4960  O OH  . TYR B 137 ? 0.41310 0.78312 0.76173 -0.05864 0.26118  -0.00049 137 TYR C OH  
4961  N N   . GLN B 138 ? 0.48118 0.69231 0.62068 -0.09016 0.28493  0.02954  138 GLN C N   
4962  C CA  . GLN B 138 ? 0.49267 0.68926 0.61877 -0.09935 0.30958  0.02916  138 GLN C CA  
4963  C C   . GLN B 138 ? 0.53679 0.69833 0.62090 -0.11090 0.31592  0.03934  138 GLN C C   
4964  O O   . GLN B 138 ? 0.58439 0.73993 0.67238 -0.11984 0.32640  0.04053  138 GLN C O   
4965  C CB  . GLN B 138 ? 0.48339 0.70922 0.65777 -0.10083 0.31369  0.02229  138 GLN C CB  
4966  C CG  . GLN B 138 ? 0.46824 0.72525 0.67933 -0.08840 0.30876  0.01400  138 GLN C CG  
4967  C CD  . GLN B 138 ? 0.50785 0.79310 0.76271 -0.08952 0.31394  0.00773  138 GLN C CD  
4968  O OE1 . GLN B 138 ? 0.51401 0.79859 0.77691 -0.10094 0.31998  0.00854  138 GLN C OE1 
4969  N NE2 . GLN B 138 ? 0.48879 0.79970 0.77359 -0.07744 0.31094  0.00159  138 GLN C NE2 
4970  N N   . GLY B 139 ? 0.58607 0.72288 0.62765 -0.10738 0.30028  0.04718  139 GLY C N   
4971  C CA  . GLY B 139 ? 0.69500 0.79616 0.69219 -0.11502 0.30197  0.05862  139 GLY C CA  
4972  C C   . GLY B 139 ? 0.63334 0.73381 0.64283 -0.11780 0.28894  0.06526  139 GLY C C   
4973  O O   . GLY B 139 ? 0.71909 0.78840 0.69313 -0.12299 0.29039  0.07603  139 GLY C O   
4974  N N   . ALA B 140 ? 0.57076 0.70208 0.62649 -0.11415 0.27625  0.05954  140 ALA C N   
4975  C CA  . ALA B 140 ? 0.55798 0.68762 0.62662 -0.11828 0.26715  0.06399  140 ALA C CA  
4976  C C   . ALA B 140 ? 0.58562 0.73318 0.67314 -0.10784 0.24004  0.06235  140 ALA C C   
4977  O O   . ALA B 140 ? 0.54972 0.72131 0.65746 -0.09935 0.23159  0.05499  140 ALA C O   
4978  C CB  . ALA B 140 ? 0.59093 0.73985 0.70111 -0.12981 0.28465  0.05692  140 ALA C CB  
4979  N N   . PRO B 141 ? 0.54322 0.67728 0.62305 -0.10780 0.22719  0.06941  141 PRO C N   
4980  C CA  . PRO B 141 ? 0.53776 0.68768 0.63609 -0.09895 0.20396  0.06730  141 PRO C CA  
4981  C C   . PRO B 141 ? 0.45258 0.63717 0.59968 -0.10072 0.20322  0.05614  141 PRO C C   
4982  O O   . PRO B 141 ? 0.51918 0.71124 0.68835 -0.11138 0.21658  0.05224  141 PRO C O   
4983  C CB  . PRO B 141 ? 0.53087 0.65640 0.61276 -0.10055 0.19684  0.07698  141 PRO C CB  
4984  C CG  . PRO B 141 ? 0.55400 0.65680 0.62038 -0.11235 0.21838  0.08202  141 PRO C CG  
4985  C CD  . PRO B 141 ? 0.56669 0.66615 0.61478 -0.11396 0.23295  0.08082  141 PRO C CD  
4986  N N   . SER B 142 ? 0.47646 0.68148 0.63891 -0.09056 0.18706  0.05118  142 SER C N   
4987  C CA  . SER B 142 ? 0.43695 0.67587 0.64156 -0.08890 0.18169  0.04132  142 SER C CA  
4988  C C   . SER B 142 ? 0.41121 0.65536 0.61863 -0.07983 0.15953  0.04112  142 SER C C   
4989  O O   . SER B 142 ? 0.44984 0.67390 0.63634 -0.07810 0.15031  0.04771  142 SER C O   
4990  C CB  . SER B 142 ? 0.39202 0.65130 0.61176 -0.08414 0.19020  0.03487  142 SER C CB  
4991  O OG  . SER B 142 ? 0.40207 0.69447 0.66469 -0.08431 0.18715  0.02644  142 SER C OG  
4992  N N   . PHE B 143 ? 0.38863 0.65941 0.62193 -0.07337 0.15140  0.03390  143 PHE C N   
4993  C CA  . PHE B 143 ? 0.36343 0.63971 0.60046 -0.06568 0.13238  0.03283  143 PHE C CA  
4994  C C   . PHE B 143 ? 0.29271 0.59693 0.55498 -0.05807 0.12755  0.02580  143 PHE C C   
4995  O O   . PHE B 143 ? 0.31778 0.63913 0.59929 -0.05905 0.13815  0.02164  143 PHE C O   
4996  C CB  . PHE B 143 ? 0.36053 0.63528 0.60796 -0.07261 0.12634  0.03184  143 PHE C CB  
4997  C CG  . PHE B 143 ? 0.34271 0.61533 0.58671 -0.06573 0.10919  0.03185  143 PHE C CG  
4998  C CD1 . PHE B 143 ? 0.37656 0.62862 0.59504 -0.05968 0.10252  0.03864  143 PHE C CD1 
4999  C CD2 . PHE B 143 ? 0.35370 0.64521 0.61969 -0.06563 0.09987  0.02483  143 PHE C CD2 
5000  C CE1 . PHE B 143 ? 0.32069 0.57107 0.53832 -0.05398 0.08906  0.03813  143 PHE C CE1 
5001  C CE2 . PHE B 143 ? 0.32561 0.61259 0.58589 -0.06008 0.08661  0.02458  143 PHE C CE2 
5002  C CZ  . PHE B 143 ? 0.30052 0.56700 0.53787 -0.05434 0.08229  0.03107  143 PHE C CZ  
5003  N N   . PHE B 144 ? 0.31724 0.62590 0.58065 -0.05038 0.11194  0.02471  144 PHE C N   
5004  C CA  . PHE B 144 ? 0.24166 0.57288 0.52450 -0.04150 0.10543  0.01978  144 PHE C CA  
5005  C C   . PHE B 144 ? 0.24582 0.60485 0.56359 -0.04676 0.10676  0.01341  144 PHE C C   
5006  O O   . PHE B 144 ? 0.33109 0.69204 0.65752 -0.05645 0.10431  0.01121  144 PHE C O   
5007  C CB  . PHE B 144 ? 0.23249 0.55945 0.50713 -0.03460 0.08938  0.02025  144 PHE C CB  
5008  C CG  . PHE B 144 ? 0.26096 0.56506 0.50647 -0.02998 0.08681  0.02529  144 PHE C CG  
5009  C CD1 . PHE B 144 ? 0.27881 0.57993 0.51439 -0.02240 0.08982  0.02554  144 PHE C CD1 
5010  C CD2 . PHE B 144 ? 0.26026 0.54755 0.49097 -0.03267 0.08031  0.02888  144 PHE C CD2 
5011  C CE1 . PHE B 144 ? 0.30676 0.58904 0.51710 -0.01968 0.08651  0.02876  144 PHE C CE1 
5012  C CE2 . PHE B 144 ? 0.32902 0.60001 0.53749 -0.02839 0.07636  0.03284  144 PHE C CE2 
5013  C CZ  . PHE B 144 ? 0.28750 0.55672 0.48565 -0.02263 0.07907  0.03235  144 PHE C CZ  
5014  N N   . ARG B 145 ? 0.21701 0.59828 0.55635 -0.04040 0.11069  0.00998  145 ARG C N   
5015  C CA  . ARG B 145 ? 0.20053 0.61254 0.57734 -0.04555 0.11279  0.00366  145 ARG C CA  
5016  C C   . ARG B 145 ? 0.21299 0.64494 0.60690 -0.04283 0.09425  -0.00039 145 ARG C C   
5017  O O   . ARG B 145 ? 0.25593 0.70840 0.67597 -0.05083 0.09171  -0.00575 145 ARG C O   
5018  C CB  . ARG B 145 ? 0.22156 0.65193 0.61849 -0.03836 0.12394  0.00168  145 ARG C CB  
5019  C CG  . ARG B 145 ? 0.27279 0.68448 0.65301 -0.04260 0.14454  0.00426  145 ARG C CG  
5020  C CD  . ARG B 145 ? 0.38808 0.81573 0.78638 -0.03405 0.15578  0.00195  145 ARG C CD  
5021  N NE  . ARG B 145 ? 0.39913 0.82642 0.79269 -0.01807 0.14974  0.00292  145 ARG C NE  
5022  C CZ  . ARG B 145 ? 0.40659 0.82144 0.78676 -0.01069 0.16246  0.00372  145 ARG C CZ  
5023  N NH1 . ARG B 145 ? 0.40871 0.81371 0.78115 -0.01743 0.18265  0.00287  145 ARG C NH1 
5024  N NH2 . ARG B 145 ? 0.35683 0.76567 0.72722 0.00315  0.15501  0.00517  145 ARG C NH2 
5025  N N   . ASN B 146 ? 0.21533 0.63894 0.59270 -0.03214 0.08092  0.00219  146 ASN C N   
5026  C CA  . ASN B 146 ? 0.18533 0.62757 0.57624 -0.02874 0.06387  -0.00143 146 ASN C CA  
5027  C C   . ASN B 146 ? 0.17297 0.60180 0.54965 -0.03723 0.05426  -0.00291 146 ASN C C   
5028  O O   . ASN B 146 ? 0.22870 0.67023 0.61193 -0.03587 0.04011  -0.00650 146 ASN C O   
5029  C CB  . ASN B 146 ? 0.17957 0.62263 0.56350 -0.01184 0.05559  0.00172  146 ASN C CB  
5030  C CG  . ASN B 146 ? 0.19928 0.65910 0.60291 -0.00226 0.06432  0.00199  146 ASN C CG  
5031  O OD1 . ASN B 146 ? 0.27602 0.72406 0.66637 0.00957  0.06771  0.00576  146 ASN C OD1 
5032  N ND2 . ASN B 146 ? 0.29561 0.77582 0.72968 -0.00723 0.06785  -0.00242 146 ASN C ND2 
5033  N N   . VAL B 147 ? 0.19192 0.59550 0.54955 -0.04587 0.06180  -0.00037 147 VAL C N   
5034  C CA  . VAL B 147 ? 0.19604 0.58571 0.54280 -0.05412 0.05544  -0.00225 147 VAL C CA  
5035  C C   . VAL B 147 ? 0.22180 0.60067 0.57019 -0.06820 0.06826  -0.00250 147 VAL C C   
5036  O O   . VAL B 147 ? 0.32747 0.70569 0.67921 -0.07050 0.08164  0.00003  147 VAL C O   
5037  C CB  . VAL B 147 ? 0.20659 0.57005 0.52392 -0.04687 0.05066  0.00301  147 VAL C CB  
5038  C CG1 . VAL B 147 ? 0.18064 0.55121 0.49446 -0.03536 0.03873  0.00263  147 VAL C CG1 
5039  C CG2 . VAL B 147 ? 0.22409 0.56809 0.52394 -0.04428 0.06082  0.00993  147 VAL C CG2 
5040  N N   . VAL B 148 ? 0.21183 0.57890 0.55522 -0.07760 0.06541  -0.00543 148 VAL C N   
5041  C CA  . VAL B 148 ? 0.25929 0.61275 0.60349 -0.09184 0.07726  -0.00608 148 VAL C CA  
5042  C C   . VAL B 148 ? 0.33362 0.65358 0.65093 -0.09089 0.07717  -0.00059 148 VAL C C   
5043  O O   . VAL B 148 ? 0.36074 0.67527 0.67015 -0.08748 0.06675  -0.00278 148 VAL C O   
5044  C CB  . VAL B 148 ? 0.27062 0.64263 0.63892 -0.10597 0.07497  -0.01672 148 VAL C CB  
5045  C CG1 . VAL B 148 ? 0.27719 0.63777 0.65102 -0.12201 0.09124  -0.01791 148 VAL C CG1 
5046  C CG2 . VAL B 148 ? 0.32555 0.73635 0.72306 -0.10323 0.06818  -0.02264 148 VAL C CG2 
5047  N N   . TRP B 149 ? 0.33975 0.63710 0.64297 -0.09351 0.08904  0.00670  149 TRP C N   
5048  C CA  . TRP B 149 ? 0.30660 0.57282 0.58789 -0.09238 0.08973  0.01283  149 TRP C CA  
5049  C C   . TRP B 149 ? 0.33678 0.59006 0.62307 -0.10681 0.09820  0.00922  149 TRP C C   
5050  O O   . TRP B 149 ? 0.44714 0.68655 0.72928 -0.11391 0.11153  0.01361  149 TRP C O   
5051  C CB  . TRP B 149 ? 0.32719 0.57584 0.58791 -0.08581 0.09589  0.02379  149 TRP C CB  
5052  C CG  . TRP B 149 ? 0.35709 0.57724 0.59678 -0.08143 0.09453  0.03186  149 TRP C CG  
5053  C CD1 . TRP B 149 ? 0.41681 0.62332 0.65501 -0.08222 0.09069  0.03038  149 TRP C CD1 
5054  C CD2 . TRP B 149 ? 0.37808 0.57965 0.59569 -0.07534 0.09714  0.04274  149 TRP C CD2 
5055  N NE1 . TRP B 149 ? 0.40567 0.58792 0.62544 -0.07541 0.09067  0.04037  149 TRP C NE1 
5056  C CE2 . TRP B 149 ? 0.43295 0.61258 0.63943 -0.07136 0.09339  0.04824  149 TRP C CE2 
5057  C CE3 . TRP B 149 ? 0.38711 0.58820 0.59236 -0.07271 0.10204  0.04808  149 TRP C CE3 
5058  C CZ2 . TRP B 149 ? 0.46831 0.62861 0.65377 -0.06438 0.09241  0.05951  149 TRP C CZ2 
5059  C CZ3 . TRP B 149 ? 0.40829 0.58801 0.58865 -0.06705 0.10103  0.05860  149 TRP C CZ3 
5060  C CH2 . TRP B 149 ? 0.42041 0.58149 0.59206 -0.06273 0.09532  0.06451  149 TRP C CH2 
5061  N N   . LEU B 150 ? 0.33250 0.58792 0.62554 -0.11199 0.09157  0.00088  150 LEU C N   
5062  C CA  . LEU B 150 ? 0.36488 0.60661 0.66248 -0.12704 0.09991  -0.00452 150 LEU C CA  
5063  C C   . LEU B 150 ? 0.41085 0.61412 0.68704 -0.12506 0.10779  0.00448  150 LEU C C   
5064  O O   . LEU B 150 ? 0.48389 0.67395 0.74565 -0.11318 0.10126  0.01001  150 LEU C O   
5065  C CB  . LEU B 150 ? 0.37995 0.63178 0.68596 -0.13279 0.08983  -0.01658 150 LEU C CB  
5066  C CG  . LEU B 150 ? 0.32581 0.61566 0.65155 -0.13270 0.07826  -0.02483 150 LEU C CG  
5067  C CD1 . LEU B 150 ? 0.32999 0.62381 0.65221 -0.13317 0.06505  -0.03356 150 LEU C CD1 
5068  C CD2 . LEU B 150 ? 0.32034 0.63154 0.67166 -0.14706 0.08531  -0.03171 150 LEU C CD2 
5069  N N   . ILE B 151 ? 0.41500 0.60049 0.69101 -0.13721 0.12218  0.00539  151 ILE C N   
5070  C CA  . ILE B 151 ? 0.51535 0.66215 0.77173 -0.13617 0.13200  0.01513  151 ILE C CA  
5071  C C   . ILE B 151 ? 0.52096 0.65054 0.78273 -0.15181 0.14132  0.00686  151 ILE C C   
5072  O O   . ILE B 151 ? 0.51153 0.66128 0.79249 -0.16527 0.14059  -0.00650 151 ILE C O   
5073  C CB  . ILE B 151 ? 0.50300 0.63837 0.74697 -0.13497 0.14318  0.02699  151 ILE C CB  
5074  C CG1 . ILE B 151 ? 0.44401 0.59848 0.68352 -0.12144 0.13360  0.03199  151 ILE C CG1 
5075  C CG2 . ILE B 151 ? 0.55190 0.64682 0.77215 -0.13110 0.15136  0.03978  151 ILE C CG2 
5076  C CD1 . ILE B 151 ? 0.43565 0.57863 0.65915 -0.10564 0.12217  0.03961  151 ILE C CD1 
5077  N N   . LYS B 152 ? 0.49640 0.58834 0.74126 -0.14955 0.14924  0.01450  152 LYS C N   
5078  C CA  . LYS B 152 ? 0.55424 0.62419 0.80148 -0.16369 0.15923  0.00639  152 LYS C CA  
5079  C C   . LYS B 152 ? 0.58498 0.65594 0.84272 -0.18294 0.17432  0.00175  152 LYS C C   
5080  O O   . LYS B 152 ? 0.60473 0.67997 0.86037 -0.18267 0.18106  0.00951  152 LYS C O   
5081  C CB  . LYS B 152 ? 0.57496 0.60150 0.80193 -0.15488 0.16614  0.01747  152 LYS C CB  
5082  C CG  . LYS B 152 ? 0.60655 0.61494 0.81689 -0.14788 0.17358  0.03436  152 LYS C CG  
5083  C CD  . LYS B 152 ? 0.63368 0.59559 0.82668 -0.14807 0.18792  0.04434  152 LYS C CD  
5084  C CE  . LYS B 152 ? 0.70784 0.64739 0.89147 -0.13192 0.18242  0.05116  152 LYS C CE  
5085  N NZ  . LYS B 152 ? 0.71604 0.61847 0.87719 -0.12379 0.19158  0.06995  152 LYS C NZ  
5086  N N   . LYS B 153 ? 0.56189 0.62979 0.83128 -0.20080 0.18008  -0.01219 153 LYS C N   
5087  C CA  . LYS B 153 ? 0.54265 0.60982 0.82503 -0.22243 0.19601  -0.01916 153 LYS C CA  
5088  C C   . LYS B 153 ? 0.60730 0.63127 0.87881 -0.23380 0.21077  -0.02176 153 LYS C C   
5089  O O   . LYS B 153 ? 0.66433 0.68148 0.93576 -0.23682 0.20556  -0.03194 153 LYS C O   
5090  C CB  . LYS B 153 ? 0.50841 0.62015 0.82139 -0.23713 0.18805  -0.03710 153 LYS C CB  
5091  C CG  . LYS B 153 ? 0.52780 0.65691 0.86179 -0.25421 0.20087  -0.04199 153 LYS C CG  
5092  C CD  . LYS B 153 ? 0.54511 0.70435 0.90135 -0.26766 0.18989  -0.06060 153 LYS C CD  
5093  C CE  . LYS B 153 ? 0.53273 0.71634 0.90803 -0.27550 0.19347  -0.06427 153 LYS C CE  
5094  N NZ  . LYS B 153 ? 0.62426 0.85182 1.01774 -0.26377 0.18109  -0.06222 153 LYS C NZ  
5095  N N   . ASN B 154 ? 0.62109 0.61404 0.88198 -0.24072 0.23042  -0.01302 154 ASN C N   
5096  C CA  . ASN B 154 ? 0.64196 0.58649 0.88883 -0.24969 0.24735  -0.01243 154 ASN C CA  
5097  C C   . ASN B 154 ? 0.69625 0.61197 0.92369 -0.23083 0.24070  -0.00465 154 ASN C C   
5098  O O   . ASN B 154 ? 0.73503 0.62886 0.96071 -0.23730 0.24485  -0.01388 154 ASN C O   
5099  C CB  . ASN B 154 ? 0.64282 0.59459 0.90878 -0.27502 0.25285  -0.03372 154 ASN C CB  
5100  C CG  . ASN B 154 ? 0.68383 0.67221 0.96885 -0.28605 0.25069  -0.04212 154 ASN C CG  
5101  O OD1 . ASN B 154 ? 0.69518 0.68007 0.97537 -0.28478 0.26052  -0.03212 154 ASN C OD1 
5102  N ND2 . ASN B 154 ? 0.65577 0.68269 0.96310 -0.29505 0.23618  -0.05983 154 ASN C ND2 
5103  N N   . ASP B 155 ? 0.68511 0.60183 0.89906 -0.20757 0.23045  0.01145  155 ASP C N   
5104  C CA  . ASP B 155 ? 0.73236 0.62648 0.93229 -0.18801 0.22363  0.01965  155 ASP C CA  
5105  C C   . ASP B 155 ? 0.73852 0.64487 0.94917 -0.19014 0.21412  0.00358  155 ASP C C   
5106  O O   . ASP B 155 ? 0.82801 0.70432 1.03040 -0.18477 0.21842  0.00345  155 ASP C O   
5107  C CB  . ASP B 155 ? 0.73664 0.57619 0.91649 -0.18493 0.24053  0.03186  155 ASP C CB  
5108  C CG  . ASP B 155 ? 0.84124 0.66324 1.00694 -0.15886 0.23212  0.04777  155 ASP C CG  
5109  O OD1 . ASP B 155 ? 0.81099 0.65655 0.97458 -0.14358 0.21755  0.05699  155 ASP C OD1 
5110  O OD2 . ASP B 155 ? 0.92975 0.71408 1.08746 -0.15376 0.24065  0.05087  155 ASP C OD2 
5111  N N   . ALA B 156 ? 0.68639 0.63608 0.91436 -0.19713 0.20139  -0.00963 156 ALA C N   
5112  C CA  . ALA B 156 ? 0.66116 0.62401 0.89517 -0.19887 0.19072  -0.02440 156 ALA C CA  
5113  C C   . ALA B 156 ? 0.65333 0.66538 0.90043 -0.19477 0.17197  -0.02922 156 ALA C C   
5114  O O   . ALA B 156 ? 0.64294 0.68214 0.90257 -0.20106 0.17059  -0.02953 156 ALA C O   
5115  C CB  . ALA B 156 ? 0.64930 0.60019 0.88911 -0.22280 0.20080  -0.04237 156 ALA C CB  
5116  N N   . TYR B 157 ? 0.59186 0.61308 0.83558 -0.18341 0.15908  -0.03232 157 TYR C N   
5117  C CA  . TYR B 157 ? 0.58153 0.64344 0.83347 -0.17690 0.14112  -0.03601 157 TYR C CA  
5118  C C   . TYR B 157 ? 0.59164 0.65960 0.84295 -0.18366 0.13339  -0.05195 157 TYR C C   
5119  O O   . TYR B 157 ? 0.60386 0.66056 0.84402 -0.17232 0.12951  -0.05131 157 TYR C O   
5120  C CB  . TYR B 157 ? 0.60843 0.67375 0.85231 -0.15426 0.13298  -0.02165 157 TYR C CB  
5121  C CG  . TYR B 157 ? 0.53631 0.64046 0.78753 -0.14655 0.11739  -0.02195 157 TYR C CG  
5122  C CD1 . TYR B 157 ? 0.52347 0.64662 0.77663 -0.14644 0.10523  -0.03248 157 TYR C CD1 
5123  C CD2 . TYR B 157 ? 0.53734 0.65486 0.78994 -0.13807 0.11553  -0.01083 157 TYR C CD2 
5124  C CE1 . TYR B 157 ? 0.47762 0.63197 0.73538 -0.13742 0.09183  -0.03103 157 TYR C CE1 
5125  C CE2 . TYR B 157 ? 0.53236 0.68074 0.79037 -0.12995 0.10307  -0.01063 157 TYR C CE2 
5126  C CZ  . TYR B 157 ? 0.46214 0.62859 0.72335 -0.12913 0.09139  -0.02015 157 TYR C CZ  
5127  O OH  . TYR B 157 ? 0.44318 0.63723 0.70880 -0.12009 0.08051  -0.01820 157 TYR C OH  
5128  N N   . PRO B 158 ? 0.58073 0.66685 0.84356 -0.20245 0.13103  -0.06677 158 PRO C N   
5129  C CA  . PRO B 158 ? 0.57810 0.66889 0.83647 -0.21079 0.12279  -0.08279 158 PRO C CA  
5130  C C   . PRO B 158 ? 0.54181 0.65893 0.79683 -0.19633 0.10501  -0.08127 158 PRO C C   
5131  O O   . PRO B 158 ? 0.56428 0.70937 0.82886 -0.18690 0.09638  -0.07342 158 PRO C O   
5132  C CB  . PRO B 158 ? 0.61204 0.72513 0.88792 -0.23366 0.12150  -0.09713 158 PRO C CB  
5133  C CG  . PRO B 158 ? 0.57950 0.67755 0.86364 -0.24069 0.13880  -0.08973 158 PRO C CG  
5134  C CD  . PRO B 158 ? 0.54632 0.64513 0.82606 -0.21902 0.13813  -0.07033 158 PRO C CD  
5135  N N   . THR B 159 ? 0.58947 0.69401 0.82893 -0.19446 0.10142  -0.08870 159 THR C N   
5136  C CA  . THR B 159 ? 0.56434 0.68710 0.79617 -0.18101 0.08686  -0.08715 159 THR C CA  
5137  C C   . THR B 159 ? 0.53375 0.69746 0.77700 -0.18720 0.07035  -0.09412 159 THR C C   
5138  O O   . THR B 159 ? 0.54498 0.71795 0.79207 -0.20464 0.06620  -0.10838 159 THR C O   
5139  C CB  . THR B 159 ? 0.62154 0.71966 0.83278 -0.18058 0.08912  -0.09532 159 THR C CB  
5140  O OG1 . THR B 159 ? 0.76420 0.82913 0.96951 -0.16962 0.10329  -0.08598 159 THR C OG1 
5141  C CG2 . THR B 159 ? 0.62037 0.73639 0.82159 -0.16934 0.07495  -0.09492 159 THR C CG2 
5142  N N   . ILE B 160 ? 0.54777 0.73591 0.79776 -0.17290 0.06120  -0.08394 160 ILE C N   
5143  C CA  . ILE B 160 ? 0.50329 0.73150 0.76737 -0.17415 0.04597  -0.08718 160 ILE C CA  
5144  C C   . ILE B 160 ? 0.48590 0.72153 0.73370 -0.17114 0.03130  -0.09421 160 ILE C C   
5145  O O   . ILE B 160 ? 0.51348 0.73081 0.74164 -0.15944 0.03218  -0.08982 160 ILE C O   
5146  C CB  . ILE B 160 ? 0.46744 0.71271 0.74232 -0.15887 0.04476  -0.07294 160 ILE C CB  
5147  C CG1 . ILE B 160 ? 0.46301 0.70014 0.75082 -0.16404 0.05970  -0.06668 160 ILE C CG1 
5148  C CG2 . ILE B 160 ? 0.39641 0.68032 0.68199 -0.15376 0.02781  -0.07447 160 ILE C CG2 
5149  C CD1 . ILE B 160 ? 0.41940 0.66918 0.71459 -0.15086 0.06092  -0.05337 160 ILE C CD1 
5150  N N   . LYS B 161 ? 0.48347 0.74601 0.73914 -0.18201 0.01781  -0.10518 161 LYS C N   
5151  C CA  . LYS B 161 ? 0.47814 0.75283 0.71765 -0.17795 0.00063  -0.11016 161 LYS C CA  
5152  C C   . LYS B 161 ? 0.45992 0.77939 0.72254 -0.17977 -0.01607 -0.11251 161 LYS C C   
5153  O O   . LYS B 161 ? 0.53304 0.86939 0.81064 -0.19715 -0.02077 -0.12447 161 LYS C O   
5154  C CB  . LYS B 161 ? 0.52560 0.77837 0.74229 -0.19208 0.00069  -0.12474 161 LYS C CB  
5155  C CG  . LYS B 161 ? 0.58899 0.80089 0.77854 -0.18498 0.01335  -0.12237 161 LYS C CG  
5156  C CD  . LYS B 161 ? 0.71314 0.90452 0.87664 -0.19829 0.01261  -0.13788 161 LYS C CD  
5157  C CE  . LYS B 161 ? 0.74799 0.91727 0.91635 -0.21690 0.02711  -0.14842 161 LYS C CE  
5158  N NZ  . LYS B 161 ? 0.75236 0.88680 0.91934 -0.20847 0.04804  -0.13960 161 LYS C NZ  
5159  N N   . ILE B 162 ? 0.44625 0.78522 0.71373 -0.16193 -0.02441 -0.10139 162 ILE C N   
5160  C CA  . ILE B 162 ? 0.39495 0.77665 0.68681 -0.15873 -0.03938 -0.10097 162 ILE C CA  
5161  C C   . ILE B 162 ? 0.42206 0.81278 0.69620 -0.14294 -0.05600 -0.09608 162 ILE C C   
5162  O O   . ILE B 162 ? 0.44247 0.80988 0.69307 -0.12970 -0.05167 -0.08776 162 ILE C O   
5163  C CB  . ILE B 162 ? 0.40789 0.80404 0.72752 -0.15168 -0.02948 -0.09088 162 ILE C CB  
5164  C CG1 . ILE B 162 ? 0.37650 0.81756 0.73092 -0.15530 -0.03993 -0.09478 162 ILE C CG1 
5165  C CG2 . ILE B 162 ? 0.39406 0.78067 0.70231 -0.13030 -0.02647 -0.07622 162 ILE C CG2 
5166  C CD1 . ILE B 162 ? 0.40835 0.85710 0.79106 -0.16151 -0.02416 -0.09252 162 ILE C CD1 
5167  N N   . SER B 163 ? 0.40431 0.82952 0.69059 -0.14405 -0.07526 -0.10089 163 SER C N   
5168  C CA  . SER B 163 ? 0.41944 0.85357 0.68901 -0.12769 -0.09179 -0.09462 163 SER C CA  
5169  C C   . SER B 163 ? 0.45551 0.93208 0.75864 -0.11770 -0.10301 -0.08931 163 SER C C   
5170  O O   . SER B 163 ? 0.44294 0.94982 0.78049 -0.12872 -0.10558 -0.09622 163 SER C O   
5171  C CB  . SER B 163 ? 0.47882 0.90973 0.72069 -0.13585 -0.10832 -0.10499 163 SER C CB  
5172  O OG  . SER B 163 ? 0.57928 0.97182 0.79250 -0.14724 -0.09660 -0.11242 163 SER C OG  
5173  N N   . TYR B 164 ? 0.35717 0.83531 0.65142 -0.09692 -0.10847 -0.07737 164 TYR C N   
5174  C CA  . TYR B 164 ? 0.32264 0.83903 0.64536 -0.08429 -0.12053 -0.07181 164 TYR C CA  
5175  C C   . TYR B 164 ? 0.34831 0.86663 0.64607 -0.06956 -0.13994 -0.06656 164 TYR C C   
5176  O O   . TYR B 164 ? 0.41683 0.90597 0.68363 -0.05680 -0.13497 -0.05761 164 TYR C O   
5177  C CB  . TYR B 164 ? 0.29002 0.80604 0.63026 -0.07107 -0.10516 -0.06055 164 TYR C CB  
5178  C CG  . TYR B 164 ? 0.30794 0.86000 0.67547 -0.05563 -0.11627 -0.05450 164 TYR C CG  
5179  C CD1 . TYR B 164 ? 0.26006 0.85182 0.67042 -0.06210 -0.12112 -0.06029 164 TYR C CD1 
5180  C CD2 . TYR B 164 ? 0.32947 0.87405 0.67998 -0.03464 -0.12161 -0.04326 164 TYR C CD2 
5181  C CE1 . TYR B 164 ? 0.26287 0.87348 0.69360 -0.04602 -0.12870 -0.05275 164 TYR C CE1 
5182  C CE2 . TYR B 164 ? 0.29754 0.87303 0.67275 -0.01906 -0.13152 -0.03738 164 TYR C CE2 
5183  C CZ  . TYR B 164 ? 0.27127 0.87876 0.68674 -0.02431 -0.13491 -0.04203 164 TYR C CZ  
5184  O OH  . TYR B 164 ? 0.32526 0.94931 0.76105 -0.00733 -0.14186 -0.03436 164 TYR C OH  
5185  N N   . ASN B 165 ? 0.35951 0.91213 0.67077 -0.07128 -0.16205 -0.07180 165 ASN C N   
5186  C CA  . ASN B 165 ? 0.37008 0.92914 0.66009 -0.05602 -0.18343 -0.06565 165 ASN C CA  
5187  C C   . ASN B 165 ? 0.37035 0.95813 0.69160 -0.03528 -0.18761 -0.05425 165 ASN C C   
5188  O O   . ASN B 165 ? 0.35757 0.97929 0.72337 -0.03782 -0.18865 -0.05700 165 ASN C O   
5189  C CB  . ASN B 165 ? 0.41252 0.99382 0.69953 -0.06973 -0.20683 -0.07798 165 ASN C CB  
5190  C CG  . ASN B 165 ? 0.53831 1.12340 0.79562 -0.05548 -0.23183 -0.07201 165 ASN C CG  
5191  O OD1 . ASN B 165 ? 0.56288 1.15490 0.82280 -0.03305 -0.23737 -0.05843 165 ASN C OD1 
5192  N ND2 . ASN B 165 ? 0.60199 1.18086 0.82892 -0.06897 -0.24694 -0.08242 165 ASN C ND2 
5193  N N   . ASN B 166 ? 0.41118 0.97778 0.70746 -0.01500 -0.18628 -0.04111 166 ASN C N   
5194  C CA  . ASN B 166 ? 0.36367 0.95098 0.68212 0.00727  -0.19060 -0.02943 166 ASN C CA  
5195  C C   . ASN B 166 ? 0.35360 0.97438 0.68311 0.01560  -0.21803 -0.02851 166 ASN C C   
5196  O O   . ASN B 166 ? 0.39586 1.00680 0.69019 0.02524  -0.23457 -0.02341 166 ASN C O   
5197  C CB  . ASN B 166 ? 0.37596 0.92582 0.66049 0.02511  -0.18064 -0.01628 166 ASN C CB  
5198  C CG  . ASN B 166 ? 0.39000 0.95615 0.69968 0.04666  -0.17905 -0.00516 166 ASN C CG  
5199  O OD1 . ASN B 166 ? 0.41858 1.02325 0.77410 0.04814  -0.18151 -0.00727 166 ASN C OD1 
5200  N ND2 . ASN B 166 ? 0.42424 0.95994 0.70496 0.06301  -0.17291 0.00623  166 ASN C ND2 
5201  N N   . THR B 167 ? 0.37152 1.01617 0.74468 0.01292  -0.21879 -0.03072 167 THR C N   
5202  C CA  . THR B 167 ? 0.37977 1.04753 0.76871 0.02028  -0.24136 -0.02828 167 THR C CA  
5203  C C   . THR B 167 ? 0.44450 1.12261 0.86241 0.04255  -0.23788 -0.01590 167 THR C C   
5204  O O   . THR B 167 ? 0.48450 1.18804 0.93308 0.04735  -0.25141 -0.01425 167 THR C O   
5205  C CB  . THR B 167 ? 0.38513 1.07490 0.80380 -0.00195 -0.24604 -0.04148 167 THR C CB  
5206  O OG1 . THR B 167 ? 0.41394 1.10651 0.86630 -0.01055 -0.22193 -0.04457 167 THR C OG1 
5207  C CG2 . THR B 167 ? 0.40997 1.08526 0.79426 -0.02275 -0.25039 -0.05401 167 THR C CG2 
5208  N N   . ASN B 168 ? 0.40168 1.06031 0.81063 0.05598  -0.21977 -0.00742 168 ASN C N   
5209  C CA  . ASN B 168 ? 0.37100 1.03488 0.80668 0.07544  -0.21134 0.00256  168 ASN C CA  
5210  C C   . ASN B 168 ? 0.45364 1.10676 0.86639 0.10115  -0.22314 0.01651  168 ASN C C   
5211  O O   . ASN B 168 ? 0.48880 1.14452 0.92288 0.11860  -0.21629 0.02476  168 ASN C O   
5212  C CB  . ASN B 168 ? 0.31602 0.96452 0.75894 0.07337  -0.18248 0.00260  168 ASN C CB  
5213  C CG  . ASN B 168 ? 0.43254 1.09153 0.90418 0.05096  -0.16905 -0.00866 168 ASN C CG  
5214  O OD1 . ASN B 168 ? 0.44010 1.11436 0.95067 0.05133  -0.15918 -0.00894 168 ASN C OD1 
5215  N ND2 . ASN B 168 ? 0.41425 1.06426 0.86672 0.03142  -0.16802 -0.01776 168 ASN C ND2 
5216  N N   . ARG B 169 ? 0.42112 1.06073 0.79040 0.10401  -0.24018 0.01939  169 ARG C N   
5217  C CA  . ARG B 169 ? 0.47871 1.10451 0.82193 0.12823  -0.25232 0.03381  169 ARG C CA  
5218  C C   . ARG B 169 ? 0.48848 1.08660 0.81545 0.14560  -0.23226 0.04454  169 ARG C C   
5219  O O   . ARG B 169 ? 0.43720 1.01656 0.73698 0.16589  -0.23877 0.05734  169 ARG C O   
5220  C CB  . ARG B 169 ? 0.44697 1.09857 0.82518 0.14078  -0.26880 0.03921  169 ARG C CB  
5221  C CG  . ARG B 169 ? 0.57688 1.25670 0.96911 0.12546  -0.29301 0.03042  169 ARG C CG  
5222  C CD  . ARG B 169 ? 0.57578 1.24824 0.92848 0.13407  -0.32151 0.03764  169 ARG C CD  
5223  N NE  . ARG B 169 ? 0.68983 1.32272 0.98328 0.14218  -0.31635 0.04475  169 ARG C NE  
5224  C CZ  . ARG B 169 ? 0.69206 1.30632 0.94701 0.12654  -0.31227 0.03669  169 ARG C CZ  
5225  N NH1 . ARG B 169 ? 0.66830 1.29744 0.93403 0.10145  -0.31368 0.02079  169 ARG C NH1 
5226  N NH2 . ARG B 169 ? 0.65759 1.23627 0.86352 0.13611  -0.30432 0.04457  169 ARG C NH2 
5227  N N   . GLU B 170 ? 0.40277 0.99556 0.74349 0.13731  -0.20784 0.03976  170 GLU C N   
5228  C CA  . GLU B 170 ? 0.36189 0.92800 0.68652 0.14918  -0.18703 0.04772  170 GLU C CA  
5229  C C   . GLU B 170 ? 0.36484 0.90338 0.66752 0.12888  -0.16900 0.04002  170 GLU C C   
5230  O O   . GLU B 170 ? 0.34651 0.90028 0.66478 0.10863  -0.16782 0.02849  170 GLU C O   
5231  C CB  . GLU B 170 ? 0.34765 0.92067 0.71120 0.15788  -0.17000 0.04975  170 GLU C CB  
5232  C CG  . GLU B 170 ? 0.43262 1.02094 0.81890 0.17460  -0.18325 0.05610  170 GLU C CG  
5233  C CD  . GLU B 170 ? 0.46796 1.08550 0.90812 0.16832  -0.17768 0.04883  170 GLU C CD  
5234  O OE1 . GLU B 170 ? 0.45692 1.09036 0.91364 0.14675  -0.17646 0.03747  170 GLU C OE1 
5235  O OE2 . GLU B 170 ? 0.55942 1.18299 1.02497 0.18482  -0.17409 0.05441  170 GLU C OE2 
5236  N N   . ASP B 171 ? 0.37781 0.87216 0.64498 0.13362  -0.15331 0.04627  171 ASP C N   
5237  C CA  . ASP B 171 ? 0.38333 0.84933 0.63031 0.11505  -0.13655 0.03945  171 ASP C CA  
5238  C C   . ASP B 171 ? 0.33155 0.81336 0.61437 0.10358  -0.12066 0.03220  171 ASP C C   
5239  O O   . ASP B 171 ? 0.34282 0.84649 0.65968 0.11240  -0.11570 0.03416  171 ASP C O   
5240  C CB  . ASP B 171 ? 0.40988 0.82922 0.61747 0.12180  -0.12212 0.04684  171 ASP C CB  
5241  C CG  . ASP B 171 ? 0.51572 0.91177 0.67992 0.12960  -0.13469 0.05345  171 ASP C CG  
5242  O OD1 . ASP B 171 ? 0.50590 0.92266 0.66914 0.12980  -0.15617 0.05220  171 ASP C OD1 
5243  O OD2 . ASP B 171 ? 0.57393 0.93049 0.70348 0.13341  -0.12292 0.05890  171 ASP C OD2 
5244  N N   . LEU B 172 ? 0.33104 0.80085 0.60521 0.08402  -0.11238 0.02389  172 LEU C N   
5245  C CA  . LEU B 172 ? 0.27838 0.75876 0.58031 0.07132  -0.09764 0.01734  172 LEU C CA  
5246  C C   . LEU B 172 ? 0.32859 0.77158 0.60556 0.06565  -0.07918 0.01822  172 LEU C C   
5247  O O   . LEU B 172 ? 0.37531 0.79240 0.62021 0.05996  -0.07974 0.01734  172 LEU C O   
5248  C CB  . LEU B 172 ? 0.27011 0.77154 0.58689 0.05237  -0.10550 0.00641  172 LEU C CB  
5249  C CG  . LEU B 172 ? 0.28599 0.83391 0.64794 0.05305  -0.11525 0.00272  172 LEU C CG  
5250  C CD1 . LEU B 172 ? 0.26534 0.82914 0.63977 0.03144  -0.12001 -0.00926 172 LEU C CD1 
5251  C CD2 . LEU B 172 ? 0.31011 0.87044 0.70428 0.05918  -0.09903 0.00517  172 LEU C CD2 
5252  N N   . LEU B 173 ? 0.30120 0.74147 0.59226 0.06730  -0.06297 0.01973  173 LEU C N   
5253  C CA  . LEU B 173 ? 0.27127 0.68267 0.54487 0.05915  -0.04691 0.01906  173 LEU C CA  
5254  C C   . LEU B 173 ? 0.23552 0.65666 0.52544 0.04146  -0.04150 0.01146  173 LEU C C   
5255  O O   . LEU B 173 ? 0.22476 0.66707 0.54344 0.03906  -0.03605 0.00944  173 LEU C O   
5256  C CB  . LEU B 173 ? 0.24349 0.64417 0.51912 0.06916  -0.03270 0.02425  173 LEU C CB  
5257  C CG  . LEU B 173 ? 0.27090 0.64264 0.52739 0.06257  -0.01808 0.02421  173 LEU C CG  
5258  C CD1 . LEU B 173 ? 0.36164 0.70390 0.58431 0.06309  -0.01939 0.02633  173 LEU C CD1 
5259  C CD2 . LEU B 173 ? 0.28714 0.65462 0.55016 0.07093  -0.00532 0.02738  173 LEU C CD2 
5260  N N   . ILE B 174 ? 0.24371 0.64798 0.51536 0.02935  -0.04150 0.00737  174 ILE C N   
5261  C CA  . ILE B 174 ? 0.24432 0.65135 0.52693 0.01287  -0.03550 0.00091  174 ILE C CA  
5262  C C   . ILE B 174 ? 0.26603 0.64463 0.53189 0.00880  -0.02179 0.00290  174 ILE C C   
5263  O O   . ILE B 174 ? 0.25456 0.60996 0.49556 0.01203  -0.02108 0.00519  174 ILE C O   
5264  C CB  . ILE B 174 ? 0.24304 0.65375 0.51994 0.00172  -0.04665 -0.00636 174 ILE C CB  
5265  C CG1 . ILE B 174 ? 0.25162 0.68981 0.53991 0.00671  -0.06419 -0.00800 174 ILE C CG1 
5266  C CG2 . ILE B 174 ? 0.23315 0.64897 0.52541 -0.01501 -0.04041 -0.01337 174 ILE C CG2 
5267  C CD1 . ILE B 174 ? 0.27052 0.71404 0.55393 -0.00716 -0.07517 -0.01714 174 ILE C CD1 
5268  N N   . LEU B 175 ? 0.25683 0.63747 0.53626 0.00140  -0.01105 0.00204  175 LEU C N   
5269  C CA  . LEU B 175 ? 0.24892 0.60579 0.51461 -0.00236 -0.00001 0.00440  175 LEU C CA  
5270  C C   . LEU B 175 ? 0.26173 0.61542 0.53286 -0.01659 0.00411  0.00025  175 LEU C C   
5271  O O   . LEU B 175 ? 0.30077 0.67249 0.59188 -0.02413 0.00413  -0.00375 175 LEU C O   
5272  C CB  . LEU B 175 ? 0.24763 0.60382 0.51772 0.00379  0.01008  0.00902  175 LEU C CB  
5273  C CG  . LEU B 175 ? 0.22965 0.58433 0.49356 0.01806  0.00905  0.01315  175 LEU C CG  
5274  C CD1 . LEU B 175 ? 0.20891 0.58765 0.49634 0.02424  0.00941  0.01323  175 LEU C CD1 
5275  C CD2 . LEU B 175 ? 0.19474 0.53025 0.44535 0.02000  0.01981  0.01652  175 LEU C CD2 
5276  N N   . TRP B 176 ? 0.24954 0.58038 0.50424 -0.02029 0.00782  0.00087  176 TRP C N   
5277  C CA  . TRP B 176 ? 0.25828 0.57980 0.51526 -0.03174 0.01365  -0.00137 176 TRP C CA  
5278  C C   . TRP B 176 ? 0.29025 0.59093 0.53497 -0.02925 0.02129  0.00436  176 TRP C C   
5279  O O   . TRP B 176 ? 0.32207 0.61828 0.55870 -0.02082 0.02219  0.00866  176 TRP C O   
5280  C CB  . TRP B 176 ? 0.30672 0.62318 0.55793 -0.03917 0.00793  -0.00815 176 TRP C CB  
5281  C CG  . TRP B 176 ? 0.27838 0.57861 0.50912 -0.03344 0.00482  -0.00770 176 TRP C CG  
5282  C CD1 . TRP B 176 ? 0.34814 0.62595 0.56643 -0.03421 0.01056  -0.00686 176 TRP C CD1 
5283  C CD2 . TRP B 176 ? 0.29599 0.60023 0.51618 -0.02572 -0.00384 -0.00783 176 TRP C CD2 
5284  N NE1 . TRP B 176 ? 0.34869 0.61683 0.55012 -0.02839 0.00743  -0.00723 176 TRP C NE1 
5285  C CE2 . TRP B 176 ? 0.34328 0.62557 0.54326 -0.02328 -0.00134 -0.00742 176 TRP C CE2 
5286  C CE3 . TRP B 176 ? 0.31276 0.63657 0.53885 -0.01980 -0.01316 -0.00763 176 TRP C CE3 
5287  C CZ2 . TRP B 176 ? 0.35550 0.63257 0.53816 -0.01638 -0.00676 -0.00681 176 TRP C CZ2 
5288  C CZ3 . TRP B 176 ? 0.30894 0.62690 0.51692 -0.01133 -0.02006 -0.00596 176 TRP C CZ3 
5289  C CH2 . TRP B 176 ? 0.30845 0.60219 0.49368 -0.01028 -0.01629 -0.00555 176 TRP C CH2 
5290  N N   . GLY B 177 ? 0.26223 0.54962 0.50550 -0.03639 0.02659  0.00455  177 GLY C N   
5291  C CA  . GLY B 177 ? 0.25712 0.52696 0.48960 -0.03261 0.03086  0.01023  177 GLY C CA  
5292  C C   . GLY B 177 ? 0.28886 0.54259 0.51984 -0.03883 0.03510  0.01022  177 GLY C C   
5293  O O   . GLY B 177 ? 0.31980 0.57401 0.55718 -0.04753 0.03661  0.00549  177 GLY C O   
5294  N N   . ILE B 178 ? 0.27084 0.51045 0.49426 -0.03420 0.03699  0.01533  178 ILE C N   
5295  C CA  . ILE B 178 ? 0.28037 0.50259 0.50252 -0.03648 0.04112  0.01731  178 ILE C CA  
5296  C C   . ILE B 178 ? 0.29128 0.50704 0.51014 -0.03388 0.04402  0.02618  178 ILE C C   
5297  O O   . ILE B 178 ? 0.30426 0.52480 0.51816 -0.02821 0.04141  0.02995  178 ILE C O   
5298  C CB  . ILE B 178 ? 0.30910 0.52167 0.52708 -0.03209 0.03977  0.01501  178 ILE C CB  
5299  C CG1 . ILE B 178 ? 0.30938 0.50384 0.52896 -0.03278 0.04497  0.01681  178 ILE C CG1 
5300  C CG2 . ILE B 178 ? 0.31001 0.52547 0.52394 -0.02395 0.03674  0.01824  178 ILE C CG2 
5301  C CD1 . ILE B 178 ? 0.36495 0.55131 0.58617 -0.04111 0.04915  0.01100  178 ILE C CD1 
5302  N N   . HIS B 179 ? 0.34046 0.54383 0.55980 -0.03868 0.04970  0.02943  179 HIS C N   
5303  C CA  . HIS B 179 ? 0.32826 0.52116 0.54022 -0.03612 0.05215  0.03915  179 HIS C CA  
5304  C C   . HIS B 179 ? 0.38681 0.56407 0.59701 -0.02990 0.05087  0.04432  179 HIS C C   
5305  O O   . HIS B 179 ? 0.39087 0.55556 0.60527 -0.03209 0.05496  0.04223  179 HIS C O   
5306  C CB  . HIS B 179 ? 0.33307 0.51916 0.54444 -0.04452 0.06050  0.04139  179 HIS C CB  
5307  C CG  . HIS B 179 ? 0.42269 0.59267 0.62150 -0.04164 0.06325  0.05251  179 HIS C CG  
5308  N ND1 . HIS B 179 ? 0.42922 0.60257 0.61683 -0.03602 0.05927  0.05850  179 HIS C ND1 
5309  C CD2 . HIS B 179 ? 0.41470 0.56348 0.60779 -0.04390 0.06961  0.05897  179 HIS C CD2 
5310  C CE1 . HIS B 179 ? 0.39771 0.55373 0.57222 -0.03439 0.06131  0.06849  179 HIS C CE1 
5311  N NE2 . HIS B 179 ? 0.42886 0.56920 0.60649 -0.03856 0.06796  0.06963  179 HIS C NE2 
5312  N N   . HIS B 180 ? 0.37796 0.55610 0.58288 -0.02224 0.04541  0.05072  180 HIS C N   
5313  C CA  . HIS B 180 ? 0.34189 0.50952 0.54896 -0.01481 0.04264  0.05653  180 HIS C CA  
5314  C C   . HIS B 180 ? 0.42434 0.57679 0.62174 -0.01373 0.04446  0.06741  180 HIS C C   
5315  O O   . HIS B 180 ? 0.46823 0.62306 0.65365 -0.01237 0.04081  0.07349  180 HIS C O   
5316  C CB  . HIS B 180 ? 0.32267 0.50182 0.53137 -0.00798 0.03450  0.05682  180 HIS C CB  
5317  C CG  . HIS B 180 ? 0.31799 0.50801 0.53286 -0.00871 0.03409  0.04732  180 HIS C CG  
5318  N ND1 . HIS B 180 ? 0.32989 0.51578 0.55331 -0.00825 0.03725  0.04155  180 HIS C ND1 
5319  C CD2 . HIS B 180 ? 0.29144 0.49354 0.50243 -0.00981 0.03195  0.04296  180 HIS C CD2 
5320  C CE1 . HIS B 180 ? 0.32847 0.52325 0.55117 -0.00922 0.03646  0.03464  180 HIS C CE1 
5321  N NE2 . HIS B 180 ? 0.27342 0.47798 0.48935 -0.00971 0.03309  0.03572  180 HIS C NE2 
5322  N N   . SER B 181 ? 0.43741 0.57183 0.63732 -0.01500 0.05110  0.06955  181 SER C N   
5323  C CA  . SER B 181 ? 0.47476 0.58861 0.66501 -0.01219 0.05384  0.08119  181 SER C CA  
5324  C C   . SER B 181 ? 0.54702 0.66131 0.73527 -0.00005 0.04345  0.09092  181 SER C C   
5325  O O   . SER B 181 ? 0.49487 0.62302 0.69489 0.00582  0.03636  0.08738  181 SER C O   
5326  C CB  . SER B 181 ? 0.54651 0.63916 0.74314 -0.01295 0.06254  0.08083  181 SER C CB  
5327  O OG  . SER B 181 ? 0.53347 0.62696 0.73716 -0.02348 0.07017  0.06882  181 SER C OG  
5328  N N   . ASN B 182 ? 0.60734 0.70518 0.78118 0.00371  0.04279  0.10349  182 ASN C N   
5329  C CA  . ASN B 182 ? 0.55992 0.65916 0.73010 0.01536  0.03049  0.11399  182 ASN C CA  
5330  C C   . ASN B 182 ? 0.58030 0.66321 0.75988 0.02620  0.03025  0.12226  182 ASN C C   
5331  O O   . ASN B 182 ? 0.64307 0.73393 0.83073 0.03752  0.01872  0.12823  182 ASN C O   
5332  C CB  . ASN B 182 ? 0.60796 0.69984 0.75126 0.01397  0.02741  0.12390  182 ASN C CB  
5333  C CG  . ASN B 182 ? 0.59577 0.70531 0.73098 0.00664  0.02574  0.11666  182 ASN C CG  
5334  O OD1 . ASN B 182 ? 0.61780 0.74783 0.76546 0.00742  0.01966  0.10830  182 ASN C OD1 
5335  N ND2 . ASN B 182 ? 0.66225 0.76267 0.77728 -0.00108 0.03339  0.11902  182 ASN C ND2 
5336  N N   . ASN B 183 ? 0.60645 0.66678 0.78614 0.02311  0.04279  0.12271  183 ASN C N   
5337  C CA  . ASN B 183 ? 0.61996 0.66123 0.80803 0.03426  0.04454  0.13081  183 ASN C CA  
5338  C C   . ASN B 183 ? 0.66017 0.67967 0.85020 0.02563  0.06138  0.12446  183 ASN C C   
5339  O O   . ASN B 183 ? 0.66546 0.68496 0.84789 0.01145  0.06945  0.11672  183 ASN C O   
5340  C CB  . ASN B 183 ? 0.65064 0.67415 0.82027 0.04378  0.03851  0.14899  183 ASN C CB  
5341  C CG  . ASN B 183 ? 0.71196 0.72041 0.85324 0.03350  0.04517  0.15370  183 ASN C CG  
5342  O OD1 . ASN B 183 ? 0.74858 0.73460 0.88426 0.02523  0.06034  0.15243  183 ASN C OD1 
5343  N ND2 . ASN B 183 ? 0.71528 0.73345 0.83750 0.03350  0.03511  0.15931  183 ASN C ND2 
5344  N N   . ALA B 184 ? 0.72613 0.72683 0.92729 0.03425  0.06691  0.12761  184 ALA C N   
5345  C CA  . ALA B 184 ? 0.68998 0.66885 0.89397 0.02543  0.08339  0.11930  184 ALA C CA  
5346  C C   . ALA B 184 ? 0.73580 0.69010 0.91909 0.01487  0.09410  0.12409  184 ALA C C   
5347  O O   . ALA B 184 ? 0.77641 0.72178 0.96010 0.00069  0.10652  0.11313  184 ALA C O   
5348  C CB  . ALA B 184 ? 0.74406 0.70436 0.96262 0.03815  0.08847  0.12272  184 ALA C CB  
5349  N N   . GLU B 185 ? 0.75723 0.70025 0.92151 0.02071  0.08966  0.13998  185 GLU C N   
5350  C CA  . GLU B 185 ? 0.77060 0.68965 0.91284 0.00970  0.10141  0.14507  185 GLU C CA  
5351  C C   . GLU B 185 ? 0.76063 0.70122 0.89854 -0.00680 0.10321  0.13445  185 GLU C C   
5352  O O   . GLU B 185 ? 0.77040 0.70077 0.90588 -0.02203 0.11702  0.12740  185 GLU C O   
5353  C CB  . GLU B 185 ? 0.80293 0.70266 0.92164 0.02079  0.09604  0.16556  185 GLU C CB  
5354  C CG  . GLU B 185 ? 0.92678 0.79032 1.02133 0.01145  0.11231  0.17327  185 GLU C CG  
5355  C CD  . GLU B 185 ? 1.07984 0.92195 1.14515 0.02296  0.10624  0.19490  185 GLU C CD  
5356  O OE1 . GLU B 185 ? 1.08546 0.94242 1.15162 0.03873  0.08773  0.20356  185 GLU C OE1 
5357  O OE2 . GLU B 185 ? 1.10534 0.91555 1.14615 0.01578  0.11987  0.20313  185 GLU C OE2 
5358  N N   . GLU B 186 ? 0.76469 0.73498 0.90250 -0.00415 0.08990  0.13313  186 GLU C N   
5359  C CA  . GLU B 186 ? 0.70816 0.69961 0.84484 -0.01788 0.09213  0.12281  186 GLU C CA  
5360  C C   . GLU B 186 ? 0.67636 0.67811 0.83247 -0.02894 0.09897  0.10590  186 GLU C C   
5361  O O   . GLU B 186 ? 0.69372 0.69612 0.84985 -0.04349 0.10893  0.09858  186 GLU C O   
5362  C CB  . GLU B 186 ? 0.68803 0.70835 0.82403 -0.01233 0.07737  0.12220  186 GLU C CB  
5363  C CG  . GLU B 186 ? 0.66352 0.69879 0.78997 -0.02295 0.08007  0.11757  186 GLU C CG  
5364  C CD  . GLU B 186 ? 0.70759 0.76777 0.83224 -0.01736 0.06653  0.11626  186 GLU C CD  
5365  O OE1 . GLU B 186 ? 0.74051 0.79573 0.84530 -0.01176 0.05977  0.12664  186 GLU C OE1 
5366  O OE2 . GLU B 186 ? 0.68297 0.76614 0.82405 -0.01916 0.06291  0.10469  186 GLU C OE2 
5367  N N   . GLN B 187 ? 0.65360 0.66195 0.82609 -0.02249 0.09434  0.09962  187 GLN C N   
5368  C CA  . GLN B 187 ? 0.62058 0.63872 0.80754 -0.03243 0.09885  0.08336  187 GLN C CA  
5369  C C   . GLN B 187 ? 0.65935 0.65472 0.84443 -0.04579 0.11403  0.07860  187 GLN C C   
5370  O O   . GLN B 187 ? 0.65844 0.66580 0.84758 -0.06028 0.11821  0.06790  187 GLN C O   
5371  C CB  . GLN B 187 ? 0.61050 0.63266 0.81122 -0.02289 0.09415  0.07879  187 GLN C CB  
5372  C CG  . GLN B 187 ? 0.59512 0.61917 0.80509 -0.03309 0.10027  0.06279  187 GLN C CG  
5373  C CD  . GLN B 187 ? 0.59482 0.64876 0.80837 -0.04086 0.09367  0.05184  187 GLN C CD  
5374  O OE1 . GLN B 187 ? 0.55434 0.62927 0.76757 -0.03507 0.08376  0.05478  187 GLN C OE1 
5375  N NE2 . GLN B 187 ? 0.54329 0.59871 0.76016 -0.05370 0.09870  0.03870  187 GLN C NE2 
5376  N N   . THR B 188 ? 0.68886 0.65102 0.86805 -0.04143 0.12270  0.08685  188 THR C N   
5377  C CA  . THR B 188 ? 0.70790 0.64594 0.88501 -0.05598 0.13874  0.08092  188 THR C CA  
5378  C C   . THR B 188 ? 0.74421 0.68072 0.91055 -0.06839 0.14591  0.08395  188 THR C C   
5379  O O   . THR B 188 ? 0.74428 0.67517 0.91430 -0.08552 0.15747  0.07412  188 THR C O   
5380  C CB  . THR B 188 ? 0.74381 0.64248 0.91571 -0.04791 0.14831  0.08972  188 THR C CB  
5381  O OG1 . THR B 188 ? 0.77454 0.65850 0.93089 -0.03575 0.14543  0.10904  188 THR C OG1 
5382  C CG2 . THR B 188 ? 0.74993 0.65091 0.93533 -0.03478 0.14310  0.08646  188 THR C CG2 
5383  N N   . ASN B 189 ? 0.74033 0.68179 0.89331 -0.06092 0.13987  0.09670  189 ASN C N   
5384  C CA  . ASN B 189 ? 0.70988 0.64845 0.85103 -0.07254 0.14887  0.09972  189 ASN C CA  
5385  C C   . ASN B 189 ? 0.67063 0.64353 0.82721 -0.08612 0.14803  0.08451  189 ASN C C   
5386  O O   . ASN B 189 ? 0.69489 0.66622 0.85422 -0.10203 0.16035  0.07885  189 ASN C O   
5387  C CB  . ASN B 189 ? 0.71501 0.65086 0.83493 -0.06146 0.14209  0.11585  189 ASN C CB  
5388  C CG  . ASN B 189 ? 0.84446 0.74264 0.94508 -0.04969 0.14460  0.13345  189 ASN C CG  
5389  O OD1 . ASN B 189 ? 0.90244 0.77383 1.00631 -0.04897 0.15320  0.13423  189 ASN C OD1 
5390  N ND2 . ASN B 189 ? 0.90989 0.80491 0.98926 -0.03958 0.13649  0.14786  189 ASN C ND2 
5391  N N   . LEU B 190 ? 0.62344 0.62774 0.79123 -0.07987 0.13395  0.07804  190 LEU C N   
5392  C CA  . LEU B 190 ? 0.58369 0.62051 0.76626 -0.09026 0.13193  0.06501  190 LEU C CA  
5393  C C   . LEU B 190 ? 0.58953 0.63493 0.78980 -0.10034 0.13266  0.04912  190 LEU C C   
5394  O O   . LEU B 190 ? 0.54807 0.61020 0.76065 -0.11435 0.13666  0.03861  190 LEU C O   
5395  C CB  . LEU B 190 ? 0.54851 0.61258 0.73192 -0.07928 0.11748  0.06595  190 LEU C CB  
5396  C CG  . LEU B 190 ? 0.54327 0.61116 0.71257 -0.07719 0.11831  0.07472  190 LEU C CG  
5397  C CD1 . LEU B 190 ? 0.59881 0.63722 0.74509 -0.06910 0.12020  0.09076  190 LEU C CD1 
5398  C CD2 . LEU B 190 ? 0.53555 0.62939 0.70819 -0.06797 0.10471  0.07245  190 LEU C CD2 
5399  N N   . TYR B 191 ? 0.61240 0.64736 0.81424 -0.09352 0.12877  0.04688  191 TYR C N   
5400  C CA  . TYR B 191 ? 0.56269 0.60149 0.77573 -0.10195 0.12887  0.03182  191 TYR C CA  
5401  C C   . TYR B 191 ? 0.65311 0.65562 0.85997 -0.09910 0.13778  0.03466  191 TYR C C   
5402  O O   . TYR B 191 ? 0.84649 0.84090 1.05007 -0.08362 0.13288  0.04214  191 TYR C O   
5403  C CB  . TYR B 191 ? 0.54533 0.60927 0.76436 -0.09329 0.11469  0.02601  191 TYR C CB  
5404  C CG  . TYR B 191 ? 0.49898 0.58992 0.71828 -0.08577 0.10461  0.03089  191 TYR C CG  
5405  C CD1 . TYR B 191 ? 0.47915 0.59530 0.70653 -0.09432 0.10327  0.02521  191 TYR C CD1 
5406  C CD2 . TYR B 191 ? 0.48911 0.57937 0.70136 -0.07053 0.09755  0.04136  191 TYR C CD2 
5407  C CE1 . TYR B 191 ? 0.44554 0.58289 0.67229 -0.08707 0.09615  0.02941  191 TYR C CE1 
5408  C CE2 . TYR B 191 ? 0.46304 0.57471 0.67331 -0.06487 0.08960  0.04503  191 TYR C CE2 
5409  C CZ  . TYR B 191 ? 0.45919 0.59248 0.67557 -0.07286 0.08977  0.03919  191 TYR C CZ  
5410  O OH  . TYR B 191 ? 0.43991 0.59022 0.65295 -0.06638 0.08371  0.04289  191 TYR C OH  
5411  N N   . LYS B 192 ? 0.66455 0.64488 0.87113 -0.11331 0.15129  0.02869  192 LYS C N   
5412  C CA  . LYS B 192 ? 0.68656 0.62715 0.88574 -0.10895 0.16191  0.03299  192 LYS C CA  
5413  C C   . LYS B 192 ? 0.75820 0.69728 0.96056 -0.09544 0.15551  0.03068  192 LYS C C   
5414  O O   . LYS B 192 ? 0.76244 0.67717 0.96060 -0.08156 0.15897  0.04118  192 LYS C O   
5415  C CB  . LYS B 192 ? 0.69083 0.61103 0.89139 -0.12939 0.17690  0.02094  192 LYS C CB  
5416  C CG  . LYS B 192 ? 0.79900 0.67149 0.99017 -0.12774 0.19247  0.02542  192 LYS C CG  
5417  C CD  . LYS B 192 ? 0.92839 0.77463 1.10573 -0.11735 0.19907  0.04604  192 LYS C CD  
5418  C CE  . LYS B 192 ? 0.91016 0.70710 1.07792 -0.11150 0.21370  0.05307  192 LYS C CE  
5419  N NZ  . LYS B 192 ? 0.90837 0.68094 1.06007 -0.09694 0.21625  0.07589  192 LYS C NZ  
5420  N N   . ASN B 193 ? 0.68619 0.65252 0.89629 -0.09805 0.14577  0.01784  193 ASN C N   
5421  C CA  . ASN B 193 ? 0.66704 0.63018 0.87931 -0.08898 0.14308  0.01274  193 ASN C CA  
5422  C C   . ASN B 193 ? 0.67378 0.64655 0.88840 -0.06848 0.13360  0.02532  193 ASN C C   
5423  O O   . ASN B 193 ? 0.61746 0.61846 0.83383 -0.06465 0.12193  0.02837  193 ASN C O   
5424  C CB  . ASN B 193 ? 0.68328 0.67076 0.89863 -0.09881 0.13571  -0.00369 193 ASN C CB  
5425  C CG  . ASN B 193 ? 0.72160 0.70639 0.93693 -0.12003 0.14169  -0.01732 193 ASN C CG  
5426  O OD1 . ASN B 193 ? 0.79184 0.74656 1.00366 -0.12828 0.15538  -0.01928 193 ASN C OD1 
5427  N ND2 . ASN B 193 ? 0.71630 0.73247 0.93633 -0.12913 0.13142  -0.02691 193 ASN C ND2 
5428  N N   . PRO B 194 ? 0.70683 0.65835 0.92354 -0.05518 0.13825  0.03129  194 PRO C N   
5429  C CA  . PRO B 194 ? 0.67621 0.63915 0.89882 -0.03621 0.12858  0.04298  194 PRO C CA  
5430  C C   . PRO B 194 ? 0.65142 0.63991 0.88179 -0.03168 0.11974  0.03526  194 PRO C C   
5431  O O   . PRO B 194 ? 0.62959 0.63781 0.86456 -0.02102 0.10897  0.04273  194 PRO C O   
5432  C CB  . PRO B 194 ? 0.72613 0.65727 0.95202 -0.02444 0.13821  0.05056  194 PRO C CB  
5433  C CG  . PRO B 194 ? 0.74509 0.65395 0.96893 -0.03631 0.15218  0.03634  194 PRO C CG  
5434  C CD  . PRO B 194 ? 0.75572 0.67175 0.97118 -0.05692 0.15318  0.02724  194 PRO C CD  
5435  N N   . THR B 195 ? 0.68770 0.67432 0.91773 -0.04006 0.12459  0.02028  195 THR C N   
5436  C CA  . THR B 195 ? 0.64771 0.65509 0.88089 -0.03737 0.11797  0.01254  195 THR C CA  
5437  C C   . THR B 195 ? 0.62520 0.64795 0.85005 -0.05271 0.11373  0.00002  195 THR C C   
5438  O O   . THR B 195 ? 0.67272 0.68163 0.89133 -0.06543 0.12097  -0.01105 195 THR C O   
5439  C CB  . THR B 195 ? 0.60825 0.59860 0.84619 -0.03161 0.12767  0.00630  195 THR C CB  
5440  O OG1 . THR B 195 ? 0.76348 0.72471 0.99483 -0.04124 0.14105  -0.00149 195 THR C OG1 
5441  C CG2 . THR B 195 ? 0.60442 0.59005 0.85678 -0.01311 0.12811  0.01920  195 THR C CG2 
5442  N N   . THR B 196 ? 0.54571 0.59668 0.77071 -0.05121 0.10178  0.00155  196 THR C N   
5443  C CA  . THR B 196 ? 0.54091 0.61119 0.76092 -0.06301 0.09511  -0.00663 196 THR C CA  
5444  C C   . THR B 196 ? 0.53133 0.62109 0.74804 -0.05963 0.08652  -0.01167 196 THR C C   
5445  O O   . THR B 196 ? 0.50357 0.59509 0.72292 -0.04869 0.08550  -0.00787 196 THR C O   
5446  C CB  . THR B 196 ? 0.51449 0.59874 0.73716 -0.06472 0.09038  0.00158  196 THR C CB  
5447  O OG1 . THR B 196 ? 0.50882 0.59677 0.73413 -0.05120 0.08638  0.01448  196 THR C OG1 
5448  C CG2 . THR B 196 ? 0.53972 0.60606 0.76196 -0.07457 0.09978  0.00215  196 THR C CG2 
5449  N N   . TYR B 197 ? 0.50988 0.61516 0.72148 -0.06915 0.08010  -0.01991 197 TYR C N   
5450  C CA  . TYR B 197 ? 0.46800 0.58811 0.67260 -0.06645 0.07226  -0.02447 197 TYR C CA  
5451  C C   . TYR B 197 ? 0.48791 0.63204 0.69235 -0.07272 0.06197  -0.02738 197 TYR C C   
5452  O O   . TYR B 197 ? 0.48467 0.63389 0.69503 -0.08224 0.06202  -0.02958 197 TYR C O   
5453  C CB  . TYR B 197 ? 0.50539 0.60944 0.69820 -0.07080 0.07753  -0.03557 197 TYR C CB  
5454  C CG  . TYR B 197 ? 0.53732 0.63520 0.72316 -0.08627 0.07863  -0.04728 197 TYR C CG  
5455  C CD1 . TYR B 197 ? 0.58267 0.65833 0.77102 -0.09327 0.08957  -0.05018 197 TYR C CD1 
5456  C CD2 . TYR B 197 ? 0.57533 0.68824 0.75109 -0.09382 0.06862  -0.05585 197 TYR C CD2 
5457  C CE1 . TYR B 197 ? 0.61656 0.68621 0.79861 -0.10947 0.09095  -0.06246 197 TYR C CE1 
5458  C CE2 . TYR B 197 ? 0.58194 0.69159 0.75186 -0.10924 0.06788  -0.06785 197 TYR C CE2 
5459  C CZ  . TYR B 197 ? 0.61086 0.69893 0.78424 -0.11795 0.07946  -0.07180 197 TYR C CZ  
5460  O OH  . TYR B 197 ? 0.63451 0.71907 0.80240 -0.13518 0.07911  -0.08505 197 TYR C OH  
5461  N N   . ILE B 198 ? 0.47152 0.62998 0.67020 -0.06707 0.05394  -0.02742 198 ILE C N   
5462  C CA  . ILE B 198 ? 0.44217 0.62334 0.64024 -0.07028 0.04329  -0.03034 198 ILE C CA  
5463  C C   . ILE B 198 ? 0.47184 0.65268 0.65362 -0.06852 0.03806  -0.03611 198 ILE C C   
5464  O O   . ILE B 198 ? 0.46208 0.63698 0.63721 -0.05951 0.03997  -0.03240 198 ILE C O   
5465  C CB  . ILE B 198 ? 0.40865 0.60833 0.61558 -0.06239 0.03854  -0.02105 198 ILE C CB  
5466  C CG1 . ILE B 198 ? 0.37972 0.57750 0.59815 -0.06416 0.04435  -0.01462 198 ILE C CG1 
5467  C CG2 . ILE B 198 ? 0.35031 0.57334 0.55932 -0.06436 0.02833  -0.02427 198 ILE C CG2 
5468  C CD1 . ILE B 198 ? 0.34334 0.55921 0.56805 -0.05859 0.04047  -0.00758 198 ILE C CD1 
5469  N N   . SER B 199 ? 0.46328 0.65118 0.63825 -0.07747 0.03109  -0.04501 199 SER C N   
5470  C CA  . SER B 199 ? 0.47686 0.66258 0.63119 -0.07695 0.02492  -0.05064 199 SER C CA  
5471  C C   . SER B 199 ? 0.46550 0.67753 0.62192 -0.07593 0.01026  -0.05016 199 SER C C   
5472  O O   . SER B 199 ? 0.52014 0.74723 0.68623 -0.08524 0.00384  -0.05564 199 SER C O   
5473  C CB  . SER B 199 ? 0.53271 0.70051 0.67249 -0.08869 0.02863  -0.06269 199 SER C CB  
5474  O OG  . SER B 199 ? 0.60293 0.74742 0.74620 -0.08882 0.04331  -0.06250 199 SER C OG  
5475  N N   . VAL B 200 ? 0.46710 0.68467 0.61592 -0.06468 0.00544  -0.04382 200 VAL C N   
5476  C CA  . VAL B 200 ? 0.47395 0.71419 0.62328 -0.06057 -0.00839 -0.04213 200 VAL C CA  
5477  C C   . VAL B 200 ? 0.50514 0.73622 0.62609 -0.05793 -0.01494 -0.04486 200 VAL C C   
5478  O O   . VAL B 200 ? 0.52353 0.73619 0.62833 -0.05128 -0.00795 -0.04150 200 VAL C O   
5479  C CB  . VAL B 200 ? 0.41139 0.66399 0.57367 -0.04877 -0.00829 -0.03163 200 VAL C CB  
5480  C CG1 . VAL B 200 ? 0.38770 0.66486 0.55575 -0.04465 -0.02155 -0.03043 200 VAL C CG1 
5481  C CG2 . VAL B 200 ? 0.37195 0.62747 0.55601 -0.05109 0.00034  -0.02803 200 VAL C CG2 
5482  N N   . GLY B 201 ? 0.51388 0.75836 0.62848 -0.06325 -0.02860 -0.05078 201 GLY C N   
5483  C CA  . GLY B 201 ? 0.55940 0.79525 0.64283 -0.06009 -0.03703 -0.05224 201 GLY C CA  
5484  C C   . GLY B 201 ? 0.55735 0.81839 0.64055 -0.05533 -0.05653 -0.05036 201 GLY C C   
5485  O O   . GLY B 201 ? 0.54260 0.82752 0.64329 -0.06300 -0.06719 -0.05592 201 GLY C O   
5486  N N   . THR B 202 ? 0.56541 0.82140 0.62977 -0.04247 -0.06122 -0.04243 202 THR C N   
5487  C CA  . THR B 202 ? 0.56827 0.84383 0.62653 -0.03591 -0.08080 -0.03978 202 THR C CA  
5488  C C   . THR B 202 ? 0.62703 0.88079 0.64071 -0.03486 -0.08705 -0.04103 202 THR C C   
5489  O O   . THR B 202 ? 0.67141 0.90000 0.66170 -0.04461 -0.07824 -0.04863 202 THR C O   
5490  C CB  . THR B 202 ? 0.53194 0.82344 0.60912 -0.01981 -0.08272 -0.02785 202 THR C CB  
5491  O OG1 . THR B 202 ? 0.55686 0.82282 0.61142 -0.00887 -0.07327 -0.01957 202 THR C OG1 
5492  C CG2 . THR B 202 ? 0.48801 0.79886 0.60518 -0.02192 -0.07539 -0.02722 202 THR C CG2 
5493  N N   . SER B 203 ? 0.61683 0.87910 0.61692 -0.02331 -0.10230 -0.03395 203 SER C N   
5494  C CA  . SER B 203 ? 0.67392 0.90854 0.62637 -0.02021 -0.10472 -0.03235 203 SER C CA  
5495  C C   . SER B 203 ? 0.69825 0.90088 0.63415 -0.01296 -0.08464 -0.02536 203 SER C C   
5496  O O   . SER B 203 ? 0.73893 0.91100 0.63608 -0.01540 -0.07787 -0.02711 203 SER C O   
5497  C CB  . SER B 203 ? 0.66754 0.91705 0.60743 -0.00816 -0.12659 -0.02490 203 SER C CB  
5498  O OG  . SER B 203 ? 0.70435 0.96840 0.67037 0.00712  -0.12554 -0.01358 203 SER C OG  
5499  N N   . THR B 204 ? 0.65453 0.86313 0.61835 -0.00513 -0.07428 -0.01828 204 THR C N   
5500  C CA  . THR B 204 ? 0.67386 0.85459 0.62444 0.00002  -0.05601 -0.01298 204 THR C CA  
5501  C C   . THR B 204 ? 0.66005 0.83828 0.63672 -0.00655 -0.03873 -0.01657 204 THR C C   
5502  O O   . THR B 204 ? 0.72761 0.88565 0.69803 -0.00402 -0.02334 -0.01368 204 THR C O   
5503  C CB  . THR B 204 ? 0.65482 0.83654 0.60767 0.01612  -0.05655 -0.00054 204 THR C CB  
5504  O OG1 . THR B 204 ? 0.61977 0.82881 0.61307 0.01977  -0.05833 0.00192  204 THR C OG1 
5505  C CG2 . THR B 204 ? 0.68875 0.87538 0.62007 0.02516  -0.07496 0.00485  204 THR C CG2 
5506  N N   . LEU B 205 ? 0.63757 0.83589 0.64401 -0.01434 -0.04075 -0.02203 205 LEU C N   
5507  C CA  . LEU B 205 ? 0.59917 0.79665 0.63108 -0.01752 -0.02640 -0.02252 205 LEU C CA  
5508  C C   . LEU B 205 ? 0.62567 0.80991 0.65425 -0.03035 -0.01810 -0.03246 205 LEU C C   
5509  O O   . LEU B 205 ? 0.70047 0.88850 0.72145 -0.03937 -0.02635 -0.04044 205 LEU C O   
5510  C CB  . LEU B 205 ? 0.53053 0.75633 0.59794 -0.01563 -0.03142 -0.01963 205 LEU C CB  
5511  C CG  . LEU B 205 ? 0.51851 0.74410 0.60986 -0.01735 -0.01857 -0.01814 205 LEU C CG  
5512  C CD1 . LEU B 205 ? 0.58656 0.79913 0.67191 -0.00830 -0.00970 -0.01111 205 LEU C CD1 
5513  C CD2 . LEU B 205 ? 0.41808 0.66996 0.53879 -0.01629 -0.02361 -0.01574 205 LEU C CD2 
5514  N N   . ASN B 206 ? 0.61685 0.78460 0.65008 -0.03110 -0.00179 -0.03246 206 ASN C N   
5515  C CA  . ASN B 206 ? 0.62819 0.78310 0.66351 -0.04144 0.00808  -0.04107 206 ASN C CA  
5516  C C   . ASN B 206 ? 0.59161 0.74575 0.65274 -0.03904 0.02041  -0.03734 206 ASN C C   
5517  O O   . ASN B 206 ? 0.66379 0.80230 0.72121 -0.03594 0.03262  -0.03608 206 ASN C O   
5518  C CB  . ASN B 206 ? 0.67720 0.80488 0.68020 -0.04535 0.01615  -0.04723 206 ASN C CB  
5519  C CG  . ASN B 206 ? 0.70178 0.81722 0.70424 -0.05690 0.02372  -0.05796 206 ASN C CG  
5520  O OD1 . ASN B 206 ? 0.68951 0.81689 0.71431 -0.06269 0.02133  -0.06078 206 ASN C OD1 
5521  N ND2 . ASN B 206 ? 0.75647 0.84567 0.73410 -0.06034 0.03541  -0.06396 206 ASN C ND2 
5522  N N   . GLN B 207 ? 0.54739 0.71819 0.63438 -0.04128 0.01734  -0.03608 207 GLN C N   
5523  C CA  . GLN B 207 ? 0.51252 0.68681 0.62305 -0.03744 0.02478  -0.03026 207 GLN C CA  
5524  C C   . GLN B 207 ? 0.50336 0.67242 0.62809 -0.04471 0.03135  -0.03414 207 GLN C C   
5525  O O   . GLN B 207 ? 0.53173 0.70572 0.65870 -0.05324 0.02685  -0.03969 207 GLN C O   
5526  C CB  . GLN B 207 ? 0.46097 0.65707 0.58743 -0.03225 0.01691  -0.02330 207 GLN C CB  
5527  C CG  . GLN B 207 ? 0.43482 0.63114 0.57479 -0.02623 0.02344  -0.01646 207 GLN C CG  
5528  C CD  . GLN B 207 ? 0.36273 0.57741 0.51919 -0.02354 0.01875  -0.01107 207 GLN C CD  
5529  O OE1 . GLN B 207 ? 0.43729 0.66358 0.60502 -0.02882 0.01507  -0.01275 207 GLN C OE1 
5530  N NE2 . GLN B 207 ? 0.38895 0.60572 0.54676 -0.01616 0.02006  -0.00521 207 GLN C NE2 
5531  N N   . ARG B 208 ? 0.45159 0.61109 0.58711 -0.04127 0.04176  -0.03104 208 ARG C N   
5532  C CA  . ARG B 208 ? 0.46632 0.61895 0.61622 -0.04546 0.04848  -0.03218 208 ARG C CA  
5533  C C   . ARG B 208 ? 0.43763 0.59636 0.60653 -0.03825 0.05074  -0.02287 208 ARG C C   
5534  O O   . ARG B 208 ? 0.45941 0.61566 0.63069 -0.03143 0.05470  -0.01935 208 ARG C O   
5535  C CB  . ARG B 208 ? 0.50372 0.63322 0.64504 -0.04876 0.06003  -0.03942 208 ARG C CB  
5536  C CG  . ARG B 208 ? 0.55192 0.67077 0.70809 -0.05087 0.06843  -0.03949 208 ARG C CG  
5537  C CD  . ARG B 208 ? 0.61422 0.71628 0.75924 -0.06180 0.07346  -0.05040 208 ARG C CD  
5538  N NE  . ARG B 208 ? 0.64904 0.73535 0.80761 -0.06170 0.08449  -0.04958 208 ARG C NE  
5539  C CZ  . ARG B 208 ? 0.75232 0.82122 0.90552 -0.07125 0.09117  -0.05804 208 ARG C CZ  
5540  N NH1 . ARG B 208 ? 0.80617 0.87230 0.94042 -0.08280 0.08730  -0.06915 208 ARG C NH1 
5541  N NH2 . ARG B 208 ? 0.73581 0.78911 0.90218 -0.06927 0.10146  -0.05524 208 ARG C NH2 
5542  N N   . LEU B 209 ? 0.42304 0.59009 0.60445 -0.04043 0.04806  -0.01913 209 LEU C N   
5543  C CA  . LEU B 209 ? 0.36738 0.54025 0.56214 -0.03417 0.04835  -0.00995 209 LEU C CA  
5544  C C   . LEU B 209 ? 0.39549 0.55555 0.59978 -0.03568 0.05519  -0.00796 209 LEU C C   
5545  O O   . LEU B 209 ? 0.41558 0.56779 0.61860 -0.04370 0.05805  -0.01289 209 LEU C O   
5546  C CB  . LEU B 209 ? 0.35961 0.55061 0.55816 -0.03420 0.04095  -0.00572 209 LEU C CB  
5547  C CG  . LEU B 209 ? 0.34142 0.54515 0.53180 -0.03165 0.03378  -0.00688 209 LEU C CG  
5548  C CD1 . LEU B 209 ? 0.32632 0.54707 0.52522 -0.03220 0.02913  -0.00343 209 LEU C CD1 
5549  C CD2 . LEU B 209 ? 0.29793 0.49913 0.48161 -0.02383 0.03456  -0.00423 209 LEU C CD2 
5550  N N   . VAL B 210 ? 0.38438 0.54130 0.59790 -0.02804 0.05782  -0.00109 210 VAL C N   
5551  C CA  . VAL B 210 ? 0.40270 0.54608 0.62498 -0.02684 0.06372  0.00289  210 VAL C CA  
5552  C C   . VAL B 210 ? 0.37774 0.52873 0.60746 -0.02017 0.05915  0.01394  210 VAL C C   
5553  O O   . VAL B 210 ? 0.40981 0.57137 0.64222 -0.01411 0.05477  0.01703  210 VAL C O   
5554  C CB  . VAL B 210 ? 0.38437 0.51252 0.61116 -0.02280 0.07250  -0.00040 210 VAL C CB  
5555  C CG1 . VAL B 210 ? 0.45263 0.56809 0.69083 -0.01784 0.07733  0.00658  210 VAL C CG1 
5556  C CG2 . VAL B 210 ? 0.40136 0.51723 0.61609 -0.03100 0.07837  -0.01206 210 VAL C CG2 
5557  N N   . PRO B 211 ? 0.36275 0.50732 0.59387 -0.02185 0.06035  0.01976  211 PRO C N   
5558  C CA  . PRO B 211 ? 0.37377 0.52371 0.60660 -0.01609 0.05541  0.03053  211 PRO C CA  
5559  C C   . PRO B 211 ? 0.39972 0.54777 0.64215 -0.00559 0.05392  0.03625  211 PRO C C   
5560  O O   . PRO B 211 ? 0.46403 0.60234 0.71466 -0.00220 0.05961  0.03337  211 PRO C O   
5561  C CB  . PRO B 211 ? 0.36721 0.50411 0.59696 -0.02082 0.05998  0.03510  211 PRO C CB  
5562  C CG  . PRO B 211 ? 0.41727 0.55094 0.64463 -0.03171 0.06484  0.02492  211 PRO C CG  
5563  C CD  . PRO B 211 ? 0.42891 0.56034 0.65739 -0.03062 0.06647  0.01626  211 PRO C CD  
5564  N N   . LYS B 212 ? 0.33422 0.49282 0.57624 -0.00072 0.04623  0.04368  212 LYS C N   
5565  C CA  . LYS B 212 ? 0.34262 0.50500 0.59543 0.00884  0.04152  0.04969  212 LYS C CA  
5566  C C   . LYS B 212 ? 0.34435 0.50006 0.59224 0.01294  0.03709  0.06172  212 LYS C C   
5567  O O   . LYS B 212 ? 0.41971 0.58436 0.65899 0.01328  0.02942  0.06674  212 LYS C O   
5568  C CB  . LYS B 212 ? 0.29278 0.47337 0.54729 0.01003  0.03494  0.04719  212 LYS C CB  
5569  C CG  . LYS B 212 ? 0.31529 0.50040 0.57123 0.00681  0.03939  0.03687  212 LYS C CG  
5570  C CD  . LYS B 212 ? 0.31854 0.51871 0.57705 0.00846  0.03364  0.03611  212 LYS C CD  
5571  C CE  . LYS B 212 ? 0.26095 0.46486 0.51010 0.00368  0.03624  0.02834  212 LYS C CE  
5572  N NZ  . LYS B 212 ? 0.42741 0.62580 0.68125 0.00335  0.04432  0.02096  212 LYS C NZ  
5573  N N   . ILE B 213 ? 0.37553 0.51307 0.62678 0.01627  0.04254  0.06646  213 ILE C N   
5574  C CA  . ILE B 213 ? 0.41118 0.53709 0.65514 0.02130  0.03941  0.07939  213 ILE C CA  
5575  C C   . ILE B 213 ? 0.40319 0.53923 0.65775 0.03328  0.02847  0.08739  213 ILE C C   
5576  O O   . ILE B 213 ? 0.48344 0.61765 0.75653 0.04176  0.02997  0.08791  213 ILE C O   
5577  C CB  . ILE B 213 ? 0.45321 0.55334 0.69692 0.02110  0.05015  0.08170  213 ILE C CB  
5578  C CG1 . ILE B 213 ? 0.45784 0.55278 0.69162 0.00712  0.05865  0.07296  213 ILE C CG1 
5579  C CG2 . ILE B 213 ? 0.49479 0.57969 0.72964 0.02802  0.04737  0.09646  213 ILE C CG2 
5580  C CD1 . ILE B 213 ? 0.55662 0.62685 0.79006 0.00338  0.07050  0.07146  213 ILE C CD1 
5581  N N   . ALA B 214 ? 0.43235 0.58013 0.67622 0.03372  0.01754  0.09280  214 ALA C N   
5582  C CA  . ALA B 214 ? 0.38555 0.54877 0.64004 0.04273  0.00463  0.09793  214 ALA C CA  
5583  C C   . ALA B 214 ? 0.48010 0.64692 0.71315 0.04166  -0.00631 0.10582  214 ALA C C   
5584  O O   . ALA B 214 ? 0.55230 0.71509 0.76485 0.03281  -0.00276 0.10409  214 ALA C O   
5585  C CB  . ALA B 214 ? 0.43669 0.62091 0.70794 0.04087  0.00338  0.08686  214 ALA C CB  
5586  N N   . THR B 215 ? 0.44887 0.62437 0.68726 0.05073  -0.01984 0.11400  215 THR C N   
5587  C CA  . THR B 215 ? 0.44759 0.62594 0.66276 0.04980  -0.03193 0.12133  215 THR C CA  
5588  C C   . THR B 215 ? 0.42754 0.62509 0.63802 0.04125  -0.03644 0.11140  215 THR C C   
5589  O O   . THR B 215 ? 0.42808 0.64551 0.65865 0.04271  -0.04281 0.10532  215 THR C O   
5590  C CB  . THR B 215 ? 0.43816 0.62092 0.66027 0.06252  -0.04729 0.13333  215 THR C CB  
5591  O OG1 . THR B 215 ? 0.49681 0.65838 0.72281 0.07194  -0.04192 0.14345  215 THR C OG1 
5592  C CG2 . THR B 215 ? 0.46026 0.64614 0.65477 0.06075  -0.06155 0.14012  215 THR C CG2 
5593  N N   . ARG B 216 ? 0.47784 0.66862 0.66206 0.03236  -0.03239 0.10991  216 ARG C N   
5594  C CA  . ARG B 216 ? 0.46510 0.66971 0.64169 0.02452  -0.03487 0.10081  216 ARG C CA  
5595  C C   . ARG B 216 ? 0.48467 0.68428 0.63033 0.02185  -0.04288 0.10709  216 ARG C C   
5596  O O   . ARG B 216 ? 0.50668 0.69112 0.63470 0.02566  -0.04577 0.11886  216 ARG C O   
5597  C CB  . ARG B 216 ? 0.38914 0.59211 0.56538 0.01638  -0.02073 0.09050  216 ARG C CB  
5598  C CG  . ARG B 216 ? 0.36335 0.57200 0.56560 0.01784  -0.01428 0.08275  216 ARG C CG  
5599  C CD  . ARG B 216 ? 0.32063 0.52537 0.52077 0.01116  -0.00195 0.07478  216 ARG C CD  
5600  N NE  . ARG B 216 ? 0.40104 0.59037 0.59075 0.00894  0.00524  0.07968  216 ARG C NE  
5601  C CZ  . ARG B 216 ? 0.44758 0.62612 0.64597 0.00951  0.01251  0.07997  216 ARG C CZ  
5602  N NH1 . ARG B 216 ? 0.37451 0.55518 0.59143 0.01250  0.01478  0.07491  216 ARG C NH1 
5603  N NH2 . ARG B 216 ? 0.47473 0.63841 0.66191 0.00600  0.01911  0.08474  216 ARG C NH2 
5604  N N   . SER B 217 ? 0.45199 0.66232 0.58897 0.01524  -0.04618 0.09923  217 SER C N   
5605  C CA  . SER B 217 ? 0.50756 0.71210 0.61239 0.01124  -0.05263 0.10300  217 SER C CA  
5606  C C   . SER B 217 ? 0.54812 0.73798 0.63033 0.00390  -0.03786 0.10105  217 SER C C   
5607  O O   . SER B 217 ? 0.54576 0.73846 0.63875 -0.00011 -0.02584 0.09237  217 SER C O   
5608  C CB  . SER B 217 ? 0.47527 0.69614 0.57904 0.00651  -0.06275 0.09470  217 SER C CB  
5609  O OG  . SER B 217 ? 0.48226 0.72105 0.61193 0.01218  -0.07607 0.09494  217 SER C OG  
5610  N N   . GLN B 218 ? 0.57606 0.75061 0.62644 0.00235  -0.03901 0.10934  218 GLN C N   
5611  C CA  . GLN B 218 ? 0.59904 0.75912 0.62746 -0.00470 -0.02385 0.10836  218 GLN C CA  
5612  C C   . GLN B 218 ? 0.57798 0.74664 0.60235 -0.01194 -0.01827 0.09582  218 GLN C C   
5613  O O   . GLN B 218 ? 0.61311 0.78799 0.62661 -0.01420 -0.02785 0.09194  218 GLN C O   
5614  C CB  . GLN B 218 ? 0.67281 0.81345 0.66425 -0.00515 -0.02663 0.11978  218 GLN C CB  
5615  C CG  . GLN B 218 ? 0.74686 0.86776 0.73325 -0.00399 -0.01521 0.12911  218 GLN C CG  
5616  C CD  . GLN B 218 ? 0.84907 0.94781 0.79867 -0.00183 -0.02037 0.14356  218 GLN C CD  
5617  O OE1 . GLN B 218 ? 0.85046 0.94860 0.77361 -0.00251 -0.03226 0.14576  218 GLN C OE1 
5618  N NE2 . GLN B 218 ? 0.82574 0.90471 0.77226 0.00085  -0.01220 0.15376  218 GLN C NE2 
5619  N N   . VAL B 219 ? 0.56021 0.72947 0.59494 -0.01529 -0.00313 0.08929  219 VAL C N   
5620  C CA  . VAL B 219 ? 0.57344 0.74621 0.60283 -0.02082 0.00629  0.07917  219 VAL C CA  
5621  C C   . VAL B 219 ? 0.58867 0.75075 0.60792 -0.02487 0.02258  0.08044  219 VAL C C   
5622  O O   . VAL B 219 ? 0.59861 0.75879 0.63207 -0.02414 0.02914  0.08352  219 VAL C O   
5623  C CB  . VAL B 219 ? 0.51289 0.70063 0.57083 -0.01937 0.00838  0.06958  219 VAL C CB  
5624  C CG1 . VAL B 219 ? 0.47400 0.66278 0.52582 -0.02325 0.01886  0.06068  219 VAL C CG1 
5625  C CG2 . VAL B 219 ? 0.48232 0.68106 0.55316 -0.01648 -0.00531 0.06753  219 VAL C CG2 
5626  N N   . ASN B 220 ? 0.59659 0.75166 0.59224 -0.02988 0.03017  0.07714  220 ASN C N   
5627  C CA  . ASN B 220 ? 0.62107 0.76546 0.60542 -0.03445 0.04728  0.07854  220 ASN C CA  
5628  C C   . ASN B 220 ? 0.65259 0.78322 0.63001 -0.03430 0.04847  0.09013  220 ASN C C   
5629  O O   . ASN B 220 ? 0.63349 0.76137 0.62095 -0.03726 0.06185  0.09079  220 ASN C O   
5630  C CB  . ASN B 220 ? 0.55972 0.71696 0.57167 -0.03474 0.05974  0.07035  220 ASN C CB  
5631  C CG  . ASN B 220 ? 0.62382 0.79031 0.63999 -0.03391 0.06143  0.05987  220 ASN C CG  
5632  O OD1 . ASN B 220 ? 0.70819 0.86760 0.70125 -0.03614 0.05993  0.05712  220 ASN C OD1 
5633  N ND2 . ASN B 220 ? 0.57062 0.75153 0.61531 -0.03066 0.06406  0.05406  220 ASN C ND2 
5634  N N   . GLY B 221 ? 0.65091 0.77359 0.61384 -0.03049 0.03392  0.09928  221 GLY C N   
5635  C CA  . GLY B 221 ? 0.68147 0.78763 0.63525 -0.02849 0.03372  0.11180  221 GLY C CA  
5636  C C   . GLY B 221 ? 0.65861 0.76870 0.64364 -0.02491 0.03518  0.11351  221 GLY C C   
5637  O O   . GLY B 221 ? 0.68628 0.77910 0.66425 -0.02457 0.03987  0.12300  221 GLY C O   
5638  N N   . GLN B 222 ? 0.65162 0.78097 0.66824 -0.02260 0.03210  0.10470  222 GLN C N   
5639  C CA  . GLN B 222 ? 0.63693 0.76914 0.68085 -0.01970 0.03298  0.10491  222 GLN C CA  
5640  C C   . GLN B 222 ? 0.61359 0.75729 0.67463 -0.01193 0.01789  0.10431  222 GLN C C   
5641  O O   . GLN B 222 ? 0.57047 0.72774 0.63400 -0.01111 0.01019  0.09817  222 GLN C O   
5642  C CB  . GLN B 222 ? 0.60882 0.75307 0.67525 -0.02471 0.04468  0.09440  222 GLN C CB  
5643  C CG  . GLN B 222 ? 0.62014 0.75830 0.67505 -0.03250 0.06011  0.09334  222 GLN C CG  
5644  C CD  . GLN B 222 ? 0.63892 0.75773 0.68641 -0.03616 0.06905  0.10163  222 GLN C CD  
5645  O OE1 . GLN B 222 ? 0.69372 0.80901 0.75673 -0.03458 0.06780  0.10342  222 GLN C OE1 
5646  N NE2 . GLN B 222 ? 0.65115 0.75485 0.67348 -0.04154 0.07958  0.10644  222 GLN C NE2 
5647  N N   . ARG B 223 ? 0.62109 0.75844 0.69454 -0.00658 0.01505  0.11027  223 ARG C N   
5648  C CA  . ARG B 223 ? 0.54893 0.69898 0.64543 0.00046  0.00452  0.10788  223 ARG C CA  
5649  C C   . ARG B 223 ? 0.51833 0.67579 0.64089 -0.00120 0.01228  0.09878  223 ARG C C   
5650  O O   . ARG B 223 ? 0.49548 0.66471 0.63760 0.00283  0.00692  0.09380  223 ARG C O   
5651  C CB  . ARG B 223 ? 0.56329 0.70260 0.65839 0.00955  -0.00463 0.12021  223 ARG C CB  
5652  C CG  . ARG B 223 ? 0.60685 0.74131 0.67465 0.01233  -0.01688 0.12959  223 ARG C CG  
5653  C CD  . ARG B 223 ? 0.63247 0.75832 0.70138 0.02376  -0.02820 0.14298  223 ARG C CD  
5654  N NE  . ARG B 223 ? 0.71076 0.82919 0.74875 0.02640  -0.04066 0.15352  223 ARG C NE  
5655  C CZ  . ARG B 223 ? 0.78265 0.91758 0.81931 0.02951  -0.05847 0.15322  223 ARG C CZ  
5656  N NH1 . ARG B 223 ? 0.71241 0.87256 0.77967 0.03084  -0.06541 0.14336  223 ARG C NH1 
5657  N NH2 . ARG B 223 ? 0.79528 0.92067 0.79783 0.03039  -0.06938 0.16267  223 ARG C NH2 
5658  N N   . GLY B 224 ? 0.49076 0.64209 0.61343 -0.00777 0.02482  0.09597  224 GLY C N   
5659  C CA  . GLY B 224 ? 0.46563 0.62579 0.60937 -0.01078 0.03077  0.08609  224 GLY C CA  
5660  C C   . GLY B 224 ? 0.43744 0.61541 0.58647 -0.01267 0.02976  0.07628  224 GLY C C   
5661  O O   . GLY B 224 ? 0.45767 0.63995 0.59374 -0.01370 0.02811  0.07575  224 GLY C O   
5662  N N   . ARG B 225 ? 0.41085 0.59704 0.57735 -0.01294 0.03119  0.06840  225 ARG C N   
5663  C CA  . ARG B 225 ? 0.33736 0.53786 0.50930 -0.01331 0.03032  0.05981  225 ARG C CA  
5664  C C   . ARG B 225 ? 0.32664 0.53224 0.50922 -0.01761 0.03657  0.05298  225 ARG C C   
5665  O O   . ARG B 225 ? 0.33158 0.53087 0.52152 -0.02006 0.03979  0.05247  225 ARG C O   
5666  C CB  . ARG B 225 ? 0.30487 0.51116 0.48582 -0.00825 0.02340  0.05694  225 ARG C CB  
5667  C CG  . ARG B 225 ? 0.35029 0.55672 0.52581 -0.00430 0.01486  0.06211  225 ARG C CG  
5668  C CD  . ARG B 225 ? 0.32673 0.53796 0.48750 -0.00670 0.01320  0.06019  225 ARG C CD  
5669  N NE  . ARG B 225 ? 0.39173 0.59465 0.53375 -0.00768 0.01120  0.06783  225 ARG C NE  
5670  C CZ  . ARG B 225 ? 0.40700 0.60935 0.53940 -0.00553 0.00143  0.07266  225 ARG C CZ  
5671  N NH1 . ARG B 225 ? 0.41354 0.62618 0.55617 -0.00314 -0.00716 0.06948  225 ARG C NH1 
5672  N NH2 . ARG B 225 ? 0.47900 0.67025 0.59047 -0.00632 0.00020  0.08081  225 ARG C NH2 
5673  N N   . MET B 226 ? 0.30997 0.52679 0.49329 -0.01837 0.03784  0.04746  226 MET C N   
5674  C CA  . MET B 226 ? 0.31164 0.53688 0.50592 -0.02134 0.04080  0.04095  226 MET C CA  
5675  C C   . MET B 226 ? 0.30659 0.54041 0.50284 -0.01703 0.03703  0.03564  226 MET C C   
5676  O O   . MET B 226 ? 0.29734 0.53569 0.48786 -0.01454 0.03732  0.03517  226 MET C O   
5677  C CB  . MET B 226 ? 0.25509 0.48605 0.45070 -0.02638 0.04767  0.04053  226 MET C CB  
5678  C CG  . MET B 226 ? 0.27698 0.50258 0.47941 -0.03342 0.05265  0.04063  226 MET C CG  
5679  S SD  . MET B 226 ? 0.65533 0.88485 0.85917 -0.04086 0.06341  0.04148  226 MET C SD  
5680  C CE  . MET B 226 ? 0.31718 0.52611 0.51725 -0.04823 0.07027  0.04673  226 MET C CE  
5681  N N   . ASP B 227 ? 0.24168 0.47469 0.44378 -0.01630 0.03471  0.03171  227 ASP C N   
5682  C CA  . ASP B 227 ? 0.23511 0.47268 0.43657 -0.01269 0.03221  0.02705  227 ASP C CA  
5683  C C   . ASP B 227 ? 0.27894 0.52606 0.48532 -0.01436 0.03188  0.02252  227 ASP C C   
5684  O O   . ASP B 227 ? 0.34412 0.59117 0.55605 -0.01925 0.03201  0.01978  227 ASP C O   
5685  C CB  . ASP B 227 ? 0.22878 0.45847 0.43148 -0.01123 0.03100  0.02548  227 ASP C CB  
5686  C CG  . ASP B 227 ? 0.28280 0.50828 0.48469 -0.00838 0.02938  0.02944  227 ASP C CG  
5687  O OD1 . ASP B 227 ? 0.27057 0.49836 0.46667 -0.00772 0.02801  0.03267  227 ASP C OD1 
5688  O OD2 . ASP B 227 ? 0.27786 0.49814 0.48555 -0.00705 0.02943  0.02904  227 ASP C OD2 
5689  N N   . PHE B 228 ? 0.24772 0.50318 0.45262 -0.01034 0.03126  0.02162  228 PHE C N   
5690  C CA  . PHE B 228 ? 0.22471 0.49277 0.43616 -0.00968 0.02889  0.01820  228 PHE C CA  
5691  C C   . PHE B 228 ? 0.26713 0.53285 0.47117 -0.00444 0.02449  0.01590  228 PHE C C   
5692  O O   . PHE B 228 ? 0.30922 0.56548 0.50364 -0.00026 0.02563  0.01708  228 PHE C O   
5693  C CB  . PHE B 228 ? 0.24358 0.52260 0.46015 -0.00694 0.03206  0.01955  228 PHE C CB  
5694  C CG  . PHE B 228 ? 0.22585 0.50781 0.44903 -0.01317 0.03784  0.02120  228 PHE C CG  
5695  C CD1 . PHE B 228 ? 0.19694 0.49055 0.43447 -0.01933 0.03847  0.01827  228 PHE C CD1 
5696  C CD2 . PHE B 228 ? 0.25362 0.52593 0.46743 -0.01387 0.04278  0.02540  228 PHE C CD2 
5697  C CE1 . PHE B 228 ? 0.22727 0.52089 0.46980 -0.02618 0.04591  0.01982  228 PHE C CE1 
5698  C CE2 . PHE B 228 ? 0.27518 0.54651 0.49075 -0.01981 0.04921  0.02777  228 PHE C CE2 
5699  C CZ  . PHE B 228 ? 0.30441 0.58550 0.53450 -0.02603 0.05180  0.02512  228 PHE C CZ  
5700  N N   . PHE B 229 ? 0.26964 0.54320 0.47698 -0.00557 0.01946  0.01234  229 PHE C N   
5701  C CA  . PHE B 229 ? 0.25503 0.52471 0.45134 -0.00081 0.01467  0.01074  229 PHE C CA  
5702  C C   . PHE B 229 ? 0.28783 0.57411 0.49000 0.00345  0.00786  0.01003  229 PHE C C   
5703  O O   . PHE B 229 ? 0.30890 0.61220 0.52754 0.00060  0.00670  0.00891  229 PHE C O   
5704  C CB  . PHE B 229 ? 0.28342 0.54246 0.47242 -0.00635 0.01361  0.00662  229 PHE C CB  
5705  C CG  . PHE B 229 ? 0.25879 0.50357 0.44579 -0.00873 0.01990  0.00747  229 PHE C CG  
5706  C CD1 . PHE B 229 ? 0.26879 0.51233 0.46505 -0.01426 0.02308  0.00798  229 PHE C CD1 
5707  C CD2 . PHE B 229 ? 0.25815 0.49029 0.43460 -0.00520 0.02294  0.00786  229 PHE C CD2 
5708  C CE1 . PHE B 229 ? 0.24796 0.47951 0.44421 -0.01444 0.02759  0.00974  229 PHE C CE1 
5709  C CE2 . PHE B 229 ? 0.23865 0.46127 0.41790 -0.00682 0.02808  0.00834  229 PHE C CE2 
5710  C CZ  . PHE B 229 ? 0.23229 0.45546 0.42193 -0.01057 0.02954  0.00963  229 PHE C CZ  
5711  N N   . TRP B 230 ? 0.26621 0.54778 0.45543 0.01054  0.00337  0.01091  230 TRP C N   
5712  C CA  . TRP B 230 ? 0.27859 0.57665 0.47365 0.01681  -0.00497 0.01148  230 TRP C CA  
5713  C C   . TRP B 230 ? 0.33153 0.62220 0.50771 0.02038  -0.01315 0.01098  230 TRP C C   
5714  O O   . TRP B 230 ? 0.41878 0.68957 0.57589 0.01792  -0.01029 0.00988  230 TRP C O   
5715  C CB  . TRP B 230 ? 0.26915 0.57140 0.46952 0.02700  -0.00121 0.01628  230 TRP C CB  
5716  C CG  . TRP B 230 ? 0.25629 0.53735 0.43823 0.03299  0.00454  0.01963  230 TRP C CG  
5717  C CD1 . TRP B 230 ? 0.25864 0.52553 0.43521 0.02954  0.01357  0.01994  230 TRP C CD1 
5718  C CD2 . TRP B 230 ? 0.28383 0.55482 0.45019 0.04327  0.00206  0.02324  230 TRP C CD2 
5719  N NE1 . TRP B 230 ? 0.27912 0.52875 0.43948 0.03564  0.01751  0.02230  230 TRP C NE1 
5720  C CE2 . TRP B 230 ? 0.30310 0.55274 0.45561 0.04428  0.01156  0.02477  230 TRP C CE2 
5721  C CE3 . TRP B 230 ? 0.32247 0.60008 0.48468 0.05191  -0.00773 0.02570  230 TRP C CE3 
5722  C CZ2 . TRP B 230 ? 0.32336 0.55531 0.45721 0.05270  0.01372  0.02842  230 TRP C CZ2 
5723  C CZ3 . TRP B 230 ? 0.34428 0.60366 0.48614 0.06196  -0.00667 0.03067  230 TRP C CZ3 
5724  C CH2 . TRP B 230 ? 0.34812 0.58346 0.47559 0.06182  0.00514  0.03186  230 TRP C CH2 
5725  N N   . THR B 231 ? 0.31861 0.62620 0.50059 0.02647  -0.02337 0.01190  231 THR C N   
5726  C CA  . THR B 231 ? 0.37201 0.67448 0.53414 0.03009  -0.03374 0.01198  231 THR C CA  
5727  C C   . THR B 231 ? 0.39232 0.71787 0.56680 0.04038  -0.04559 0.01518  231 THR C C   
5728  O O   . THR B 231 ? 0.33423 0.68264 0.53664 0.04178  -0.04524 0.01511  231 THR C O   
5729  C CB  . THR B 231 ? 0.36485 0.66511 0.51960 0.01750  -0.03830 0.00441  231 THR C CB  
5730  O OG1 . THR B 231 ? 0.46891 0.75691 0.59587 0.02079  -0.04624 0.00475  231 THR C OG1 
5731  C CG2 . THR B 231 ? 0.34297 0.67158 0.52233 0.00990  -0.04696 -0.00120 231 THR C CG2 
5732  N N   . ILE B 232 ? 0.38083 0.69986 0.53394 0.04793  -0.05580 0.01822  232 ILE C N   
5733  C CA  . ILE B 232 ? 0.38001 0.71919 0.54133 0.06039  -0.06957 0.02276  232 ILE C CA  
5734  C C   . ILE B 232 ? 0.40259 0.75150 0.55346 0.05475  -0.08657 0.01812  232 ILE C C   
5735  O O   . ILE B 232 ? 0.52331 0.85061 0.63982 0.05672  -0.09100 0.01998  232 ILE C O   
5736  C CB  . ILE B 232 ? 0.39976 0.71876 0.54040 0.07683  -0.06720 0.03250  232 ILE C CB  
5737  C CG1 . ILE B 232 ? 0.37547 0.68623 0.52723 0.08128  -0.05087 0.03556  232 ILE C CG1 
5738  C CG2 . ILE B 232 ? 0.41299 0.75327 0.56263 0.09130  -0.08308 0.03807  232 ILE C CG2 
5739  C CD1 . ILE B 232 ? 0.35837 0.69182 0.53754 0.09296  -0.05258 0.03924  232 ILE C CD1 
5740  N N   . LEU B 233 ? 0.37385 0.75397 0.55278 0.04663  -0.09526 0.01150  233 LEU C N   
5741  C CA  . LEU B 233 ? 0.38935 0.78347 0.56241 0.03916  -0.11285 0.00517  233 LEU C CA  
5742  C C   . LEU B 233 ? 0.41419 0.82434 0.58400 0.05447  -0.13203 0.01176  233 LEU C C   
5743  O O   . LEU B 233 ? 0.40132 0.84010 0.60311 0.06443  -0.13715 0.01531  233 LEU C O   
5744  C CB  . LEU B 233 ? 0.36040 0.78286 0.56767 0.02420  -0.11412 -0.00467 233 LEU C CB  
5745  C CG  . LEU B 233 ? 0.38135 0.81224 0.58081 0.00970  -0.12775 -0.01498 233 LEU C CG  
5746  C CD1 . LEU B 233 ? 0.45834 0.85352 0.62161 -0.00067 -0.11987 -0.01959 233 LEU C CD1 
5747  C CD2 . LEU B 233 ? 0.35341 0.81020 0.59076 -0.00427 -0.12440 -0.02355 233 LEU C CD2 
5748  N N   . LYS B 234 ? 0.50649 0.89816 0.63748 0.05677  -0.14259 0.01356  234 LYS C N   
5749  C CA  . LYS B 234 ? 0.51817 0.92002 0.63937 0.07364  -0.16181 0.02213  234 LYS C CA  
5750  C C   . LYS B 234 ? 0.46203 0.90923 0.61318 0.07059  -0.18414 0.01646  234 LYS C C   
5751  O O   . LYS B 234 ? 0.46763 0.93058 0.63462 0.05210  -0.18557 0.00435  234 LYS C O   
5752  C CB  . LYS B 234 ? 0.58633 0.95268 0.65274 0.07566  -0.16623 0.02569  234 LYS C CB  
5753  C CG  . LYS B 234 ? 0.55465 0.88138 0.59519 0.08460  -0.14741 0.03445  234 LYS C CG  
5754  C CD  . LYS B 234 ? 0.62132 0.95436 0.67348 0.10675  -0.15003 0.04716  234 LYS C CD  
5755  C CE  . LYS B 234 ? 0.76694 1.06071 0.79683 0.11474  -0.12958 0.05513  234 LYS C CE  
5756  N NZ  . LYS B 234 ? 0.65745 0.95332 0.69876 0.13624  -0.12909 0.06697  234 LYS C NZ  
5757  N N   . PRO B 235 ? 0.45604 0.92488 0.61612 0.08864  -0.20202 0.02502  235 PRO C N   
5758  C CA  . PRO B 235 ? 0.45793 0.97737 0.65808 0.08712  -0.22247 0.01976  235 PRO C CA  
5759  C C   . PRO B 235 ? 0.53683 1.07272 0.72974 0.06886  -0.24122 0.00738  235 PRO C C   
5760  O O   . PRO B 235 ? 0.61461 1.19600 0.84486 0.06725  -0.25883 0.00254  235 PRO C O   
5761  C CB  . PRO B 235 ? 0.45883 0.99048 0.66077 0.11352  -0.23861 0.03377  235 PRO C CB  
5762  C CG  . PRO B 235 ? 0.50409 0.99875 0.68851 0.12755  -0.21769 0.04486  235 PRO C CG  
5763  C CD  . PRO B 235 ? 0.59650 1.04678 0.73725 0.11226  -0.20249 0.04022  235 PRO C CD  
5764  N N   . ASP B 236 ? 0.48641 0.98941 0.63604 0.05435  -0.23778 0.00097  236 ASP C N   
5765  C CA  . ASP B 236 ? 0.49676 1.01547 0.64438 0.03327  -0.25173 -0.01385 236 ASP C CA  
5766  C C   . ASP B 236 ? 0.53610 1.01830 0.65573 0.01327  -0.23338 -0.02386 236 ASP C C   
5767  O O   . ASP B 236 ? 0.56524 1.03973 0.65848 -0.00198 -0.24239 -0.03427 236 ASP C O   
5768  C CB  . ASP B 236 ? 0.56484 1.09286 0.68413 0.03932  -0.28158 -0.01175 236 ASP C CB  
5769  C CG  . ASP B 236 ? 0.56472 1.15014 0.72998 0.04051  -0.30625 -0.01555 236 ASP C CG  
5770  O OD1 . ASP B 236 ? 0.58771 1.19533 0.80216 0.02974  -0.29593 -0.02301 236 ASP C OD1 
5771  O OD2 . ASP B 236 ? 0.61903 1.20657 0.77059 0.05272  -0.32787 -0.00758 236 ASP C OD2 
5772  N N   . ASP B 237 ? 0.52268 0.98419 0.65061 0.01256  -0.20766 -0.02169 237 ASP C N   
5773  C CA  . ASP B 237 ? 0.53133 0.95867 0.63716 -0.00347 -0.18890 -0.02959 237 ASP C CA  
5774  C C   . ASP B 237 ? 0.51789 0.96254 0.66525 -0.01842 -0.17657 -0.03866 237 ASP C C   
5775  O O   . ASP B 237 ? 0.50895 0.98747 0.69940 -0.01487 -0.17887 -0.03733 237 ASP C O   
5776  C CB  . ASP B 237 ? 0.54970 0.93684 0.62796 0.00765  -0.16998 -0.01941 237 ASP C CB  
5777  C CG  . ASP B 237 ? 0.58383 0.93588 0.63926 -0.00646 -0.15115 -0.02662 237 ASP C CG  
5778  O OD1 . ASP B 237 ? 0.65044 0.99739 0.69028 -0.02208 -0.15570 -0.03803 237 ASP C OD1 
5779  O OD2 . ASP B 237 ? 0.63764 0.96668 0.68989 -0.00152 -0.13204 -0.02104 237 ASP C OD2 
5780  N N   . ALA B 238 ? 0.50198 0.92303 0.63638 -0.03530 -0.16309 -0.04808 238 ALA C N   
5781  C CA  . ALA B 238 ? 0.46469 0.89650 0.63348 -0.04963 -0.15039 -0.05585 238 ALA C CA  
5782  C C   . ALA B 238 ? 0.48791 0.88500 0.64694 -0.05041 -0.12581 -0.05286 238 ALA C C   
5783  O O   . ALA B 238 ? 0.52268 0.88661 0.64606 -0.04687 -0.11915 -0.05021 238 ALA C O   
5784  C CB  . ALA B 238 ? 0.51878 0.95917 0.68882 -0.07156 -0.15795 -0.07171 238 ALA C CB  
5785  N N   . ILE B 239 ? 0.43075 0.83635 0.62201 -0.05424 -0.11243 -0.05266 239 ILE C N   
5786  C CA  . ILE B 239 ? 0.41836 0.79522 0.60458 -0.05565 -0.09107 -0.04999 239 ILE C CA  
5787  C C   . ILE B 239 ? 0.46984 0.84227 0.66597 -0.07487 -0.08303 -0.06093 239 ILE C C   
5788  O O   . ILE B 239 ? 0.48174 0.88047 0.70530 -0.08490 -0.08815 -0.06737 239 ILE C O   
5789  C CB  . ILE B 239 ? 0.37183 0.75559 0.58009 -0.04356 -0.08111 -0.03959 239 ILE C CB  
5790  C CG1 . ILE B 239 ? 0.37680 0.73011 0.57528 -0.04394 -0.06194 -0.03624 239 ILE C CG1 
5791  C CG2 . ILE B 239 ? 0.33608 0.75331 0.58381 -0.04795 -0.08300 -0.04191 239 ILE C CG2 
5792  C CD1 . ILE B 239 ? 0.33923 0.68795 0.54093 -0.02904 -0.05384 -0.02500 239 ILE C CD1 
5793  N N   . HIS B 240 ? 0.44876 0.78760 0.62231 -0.08039 -0.07053 -0.06374 240 HIS C N   
5794  C CA  . HIS B 240 ? 0.45665 0.78324 0.63300 -0.09789 -0.06157 -0.07420 240 HIS C CA  
5795  C C   . HIS B 240 ? 0.44233 0.74756 0.62479 -0.09526 -0.04184 -0.06817 240 HIS C C   
5796  O O   . HIS B 240 ? 0.51189 0.79459 0.67625 -0.08601 -0.03420 -0.06227 240 HIS C O   
5797  C CB  . HIS B 240 ? 0.51490 0.81849 0.65759 -0.10636 -0.06397 -0.08366 240 HIS C CB  
5798  C CG  . HIS B 240 ? 0.54188 0.86096 0.66794 -0.10573 -0.08502 -0.08733 240 HIS C CG  
5799  N ND1 . HIS B 240 ? 0.58357 0.91952 0.71253 -0.12096 -0.09832 -0.09986 240 HIS C ND1 
5800  C CD2 . HIS B 240 ? 0.55021 0.86882 0.65421 -0.09173 -0.09555 -0.07989 240 HIS C CD2 
5801  C CE1 . HIS B 240 ? 0.62804 0.97522 0.73760 -0.11567 -0.11787 -0.09960 240 HIS C CE1 
5802  N NE2 . HIS B 240 ? 0.60440 0.93984 0.69751 -0.09747 -0.11608 -0.08698 240 HIS C NE2 
5803  N N   . PHE B 241 ? 0.43888 0.75198 0.64715 -0.10317 -0.03387 -0.06920 241 PHE C N   
5804  C CA  . PHE B 241 ? 0.42507 0.71870 0.63930 -0.10180 -0.01664 -0.06333 241 PHE C CA  
5805  C C   . PHE B 241 ? 0.46218 0.73433 0.67251 -0.11697 -0.00678 -0.07241 241 PHE C C   
5806  O O   . PHE B 241 ? 0.46250 0.74392 0.67813 -0.13165 -0.01187 -0.08343 241 PHE C O   
5807  C CB  . PHE B 241 ? 0.37614 0.68901 0.61787 -0.09917 -0.01264 -0.05659 241 PHE C CB  
5808  C CG  . PHE B 241 ? 0.33258 0.66141 0.57832 -0.08348 -0.01840 -0.04723 241 PHE C CG  
5809  C CD1 . PHE B 241 ? 0.32077 0.63418 0.55732 -0.07149 -0.01103 -0.03769 241 PHE C CD1 
5810  C CD2 . PHE B 241 ? 0.31972 0.67974 0.58003 -0.08075 -0.03126 -0.04838 241 PHE C CD2 
5811  C CE1 . PHE B 241 ? 0.34158 0.66685 0.58021 -0.05790 -0.01514 -0.03002 241 PHE C CE1 
5812  C CE2 . PHE B 241 ? 0.29888 0.67077 0.56237 -0.06546 -0.03533 -0.03982 241 PHE C CE2 
5813  C CZ  . PHE B 241 ? 0.31477 0.66744 0.56592 -0.05439 -0.02650 -0.03084 241 PHE C CZ  
5814  N N   . GLU B 242 ? 0.44787 0.69142 0.64959 -0.11321 0.00717  -0.06804 242 GLU C N   
5815  C CA  . GLU B 242 ? 0.47749 0.69611 0.67712 -0.12450 0.01979  -0.07408 242 GLU C CA  
5816  C C   . GLU B 242 ? 0.47396 0.67449 0.67848 -0.11566 0.03322  -0.06319 242 GLU C C   
5817  O O   . GLU B 242 ? 0.49882 0.69238 0.69540 -0.10243 0.03442  -0.05566 242 GLU C O   
5818  C CB  . GLU B 242 ? 0.58998 0.78595 0.76474 -0.12943 0.02116  -0.08370 242 GLU C CB  
5819  C CG  . GLU B 242 ? 0.64386 0.81064 0.81619 -0.14010 0.03612  -0.09019 242 GLU C CG  
5820  C CD  . GLU B 242 ? 0.65119 0.79571 0.79782 -0.14756 0.03815  -0.10251 242 GLU C CD  
5821  O OE1 . GLU B 242 ? 0.69356 0.84798 0.82320 -0.14727 0.02576  -0.10716 242 GLU C OE1 
5822  O OE2 . GLU B 242 ? 0.64693 0.76202 0.78865 -0.15281 0.05285  -0.10696 242 GLU C OE2 
5823  N N   . SER B 243 ? 0.47088 0.66377 0.68797 -0.12310 0.04299  -0.06215 243 SER C N   
5824  C CA  . SER B 243 ? 0.46532 0.64202 0.68562 -0.11382 0.05357  -0.05046 243 SER C CA  
5825  C C   . SER B 243 ? 0.50621 0.66254 0.73149 -0.12435 0.06624  -0.05209 243 SER C C   
5826  O O   . SER B 243 ? 0.54708 0.70855 0.77888 -0.13966 0.06690  -0.06127 243 SER C O   
5827  C CB  . SER B 243 ? 0.46145 0.65840 0.69297 -0.10461 0.04986  -0.03954 243 SER C CB  
5828  O OG  . SER B 243 ? 0.44003 0.62034 0.67167 -0.09682 0.05869  -0.02866 243 SER C OG  
5829  N N   . ASN B 244 ? 0.52172 0.65468 0.74440 -0.11613 0.07625  -0.04303 244 ASN C N   
5830  C CA  . ASN B 244 ? 0.55594 0.66597 0.78177 -0.12359 0.08930  -0.04141 244 ASN C CA  
5831  C C   . ASN B 244 ? 0.52771 0.63275 0.75700 -0.11254 0.09342  -0.02567 244 ASN C C   
5832  O O   . ASN B 244 ? 0.58522 0.66413 0.81240 -0.11256 0.10454  -0.02017 244 ASN C O   
5833  C CB  . ASN B 244 ? 0.61311 0.69011 0.82888 -0.12540 0.09964  -0.04685 244 ASN C CB  
5834  C CG  . ASN B 244 ? 0.62070 0.68660 0.83162 -0.10812 0.10084  -0.03887 244 ASN C CG  
5835  O OD1 . ASN B 244 ? 0.59350 0.67782 0.80542 -0.09695 0.09190  -0.03292 244 ASN C OD1 
5836  N ND2 . ASN B 244 ? 0.62390 0.65918 0.83144 -0.10582 0.11291  -0.03859 244 ASN C ND2 
5837  N N   . GLY B 245 ? 0.47774 0.60448 0.70969 -0.10233 0.08467  -0.01820 245 GLY C N   
5838  C CA  . GLY B 245 ? 0.49028 0.61657 0.72363 -0.09494 0.08701  -0.00485 245 GLY C CA  
5839  C C   . GLY B 245 ? 0.43611 0.58292 0.66900 -0.08266 0.07697  0.00108  245 GLY C C   
5840  O O   . GLY B 245 ? 0.44562 0.60330 0.67663 -0.07810 0.06935  -0.00353 245 GLY C O   
5841  N N   . ASN B 246 ? 0.43580 0.58528 0.66798 -0.07781 0.07797  0.01143  246 ASN C N   
5842  C CA  . ASN B 246 ? 0.39986 0.56437 0.62963 -0.06658 0.07000  0.01731  246 ASN C CA  
5843  C C   . ASN B 246 ? 0.37762 0.56877 0.61301 -0.06790 0.06231  0.01043  246 ASN C C   
5844  O O   . ASN B 246 ? 0.36860 0.57036 0.60113 -0.05885 0.05582  0.01296  246 ASN C O   
5845  C CB  . ASN B 246 ? 0.38713 0.54157 0.61230 -0.05525 0.06690  0.02093  246 ASN C CB  
5846  C CG  . ASN B 246 ? 0.47104 0.59972 0.69328 -0.05186 0.07380  0.02859  246 ASN C CG  
5847  O OD1 . ASN B 246 ? 0.52025 0.63096 0.74308 -0.05835 0.08173  0.02500  246 ASN C OD1 
5848  N ND2 . ASN B 246 ? 0.47552 0.60169 0.69420 -0.04141 0.07044  0.03919  246 ASN C ND2 
5849  N N   . PHE B 247 ? 0.36131 0.56398 0.60566 -0.07905 0.06301  0.00217  247 PHE C N   
5850  C CA  . PHE B 247 ? 0.33405 0.56287 0.58562 -0.07951 0.05428  -0.00438 247 PHE C CA  
5851  C C   . PHE B 247 ? 0.35101 0.59822 0.61195 -0.07914 0.05576  -0.00072 247 PHE C C   
5852  O O   . PHE B 247 ? 0.40484 0.65424 0.67516 -0.08902 0.06322  -0.00202 247 PHE C O   
5853  C CB  . PHE B 247 ? 0.37506 0.60955 0.63319 -0.09197 0.05231  -0.01625 247 PHE C CB  
5854  C CG  . PHE B 247 ? 0.37579 0.63582 0.63874 -0.09061 0.04025  -0.02265 247 PHE C CG  
5855  C CD1 . PHE B 247 ? 0.37094 0.63884 0.62733 -0.07748 0.03312  -0.01809 247 PHE C CD1 
5856  C CD2 . PHE B 247 ? 0.33172 0.60785 0.60584 -0.10239 0.03577  -0.03288 247 PHE C CD2 
5857  C CE1 . PHE B 247 ? 0.32669 0.61524 0.58545 -0.07469 0.02199  -0.02244 247 PHE C CE1 
5858  C CE2 . PHE B 247 ? 0.30941 0.60976 0.58759 -0.09959 0.02275  -0.03749 247 PHE C CE2 
5859  C CZ  . PHE B 247 ? 0.31268 0.61817 0.58246 -0.08513 0.01604  -0.03166 247 PHE C CZ  
5860  N N   . ILE B 248 ? 0.30082 0.55935 0.55901 -0.06842 0.05043  0.00329  248 ILE C N   
5861  C CA  . ILE B 248 ? 0.26602 0.54560 0.53430 -0.06643 0.05073  0.00431  248 ILE C CA  
5862  C C   . ILE B 248 ? 0.28631 0.58948 0.56664 -0.06694 0.04134  -0.00363 248 ILE C C   
5863  O O   . ILE B 248 ? 0.27433 0.58127 0.54773 -0.05811 0.03287  -0.00382 248 ILE C O   
5864  C CB  . ILE B 248 ? 0.26330 0.54012 0.52073 -0.05480 0.05024  0.01185  248 ILE C CB  
5865  C CG1 . ILE B 248 ? 0.26923 0.52245 0.51215 -0.05303 0.05477  0.01941  248 ILE C CG1 
5866  C CG2 . ILE B 248 ? 0.23264 0.52405 0.49761 -0.05334 0.05546  0.01385  248 ILE C CG2 
5867  C CD1 . ILE B 248 ? 0.29590 0.54086 0.54002 -0.06129 0.06497  0.02255  248 ILE C CD1 
5868  N N   . ALA B 249 ? 0.28429 0.60346 0.58271 -0.07761 0.04261  -0.01015 249 ALA C N   
5869  C CA  . ALA B 249 ? 0.27173 0.61361 0.58196 -0.07993 0.03133  -0.01853 249 ALA C CA  
5870  C C   . ALA B 249 ? 0.26093 0.62976 0.58570 -0.07098 0.02663  -0.01709 249 ALA C C   
5871  O O   . ALA B 249 ? 0.25312 0.62509 0.58370 -0.06745 0.03534  -0.01203 249 ALA C O   
5872  C CB  . ALA B 249 ? 0.28273 0.63205 0.60846 -0.09649 0.03379  -0.02739 249 ALA C CB  
5873  N N   . PRO B 250 ? 0.28358 0.67018 0.61227 -0.06600 0.01318  -0.02092 250 PRO C N   
5874  C CA  . PRO B 250 ? 0.24345 0.65627 0.58925 -0.05624 0.00911  -0.01910 250 PRO C CA  
5875  C C   . PRO B 250 ? 0.24881 0.69061 0.62691 -0.06618 0.01068  -0.02547 250 PRO C C   
5876  O O   . PRO B 250 ? 0.29702 0.74465 0.68308 -0.07977 0.00721  -0.03356 250 PRO C O   
5877  C CB  . PRO B 250 ? 0.21806 0.63526 0.55252 -0.04664 -0.00650 -0.01962 250 PRO C CB  
5878  C CG  . PRO B 250 ? 0.22454 0.63040 0.54664 -0.05712 -0.01192 -0.02618 250 PRO C CG  
5879  C CD  . PRO B 250 ? 0.26069 0.64024 0.57337 -0.06576 0.00158  -0.02519 250 PRO C CD  
5880  N N   . GLU B 251 ? 0.23845 0.69601 0.63497 -0.06083 0.01850  -0.02237 251 GLU C N   
5881  C CA  . GLU B 251 ? 0.21143 0.69920 0.64246 -0.06694 0.02028  -0.02757 251 GLU C CA  
5882  C C   . GLU B 251 ? 0.18155 0.69068 0.62711 -0.05162 0.00982  -0.02529 251 GLU C C   
5883  O O   . GLU B 251 ? 0.19326 0.72380 0.65692 -0.05334 -0.00299 -0.02997 251 GLU C O   
5884  C CB  . GLU B 251 ? 0.22331 0.70229 0.66095 -0.07255 0.04030  -0.02446 251 GLU C CB  
5885  C CG  . GLU B 251 ? 0.21480 0.71000 0.68001 -0.08313 0.04486  -0.02870 251 GLU C CG  
5886  C CD  . GLU B 251 ? 0.34490 0.83420 0.81543 -0.08536 0.06541  -0.02421 251 GLU C CD  
5887  O OE1 . GLU B 251 ? 0.34581 0.81491 0.79604 -0.08164 0.07679  -0.01867 251 GLU C OE1 
5888  O OE2 . GLU B 251 ? 0.39452 0.90064 0.88898 -0.09111 0.07004  -0.02647 251 GLU C OE2 
5889  N N   . TYR B 252 ? 0.17460 0.67807 0.61250 -0.03666 0.01472  -0.01828 252 TYR C N   
5890  C CA  . TYR B 252 ? 0.18152 0.70100 0.63092 -0.02013 0.00615  -0.01532 252 TYR C CA  
5891  C C   . TYR B 252 ? 0.20827 0.71938 0.63251 -0.00764 -0.00474 -0.01102 252 TYR C C   
5892  O O   . TYR B 252 ? 0.21340 0.69564 0.60801 -0.00970 -0.00111 -0.00833 252 TYR C O   
5893  C CB  . TYR B 252 ? 0.22756 0.74634 0.68827 -0.01214 0.02202  -0.01120 252 TYR C CB  
5894  C CG  . TYR B 252 ? 0.24276 0.77644 0.73364 -0.02143 0.03192  -0.01391 252 TYR C CG  
5895  C CD1 . TYR B 252 ? 0.20824 0.76932 0.73076 -0.01693 0.02388  -0.01514 252 TYR C CD1 
5896  C CD2 . TYR B 252 ? 0.21678 0.73777 0.70347 -0.03501 0.04907  -0.01415 252 TYR C CD2 
5897  C CE1 . TYR B 252 ? 0.21807 0.79524 0.76809 -0.02627 0.03384  -0.01636 252 TYR C CE1 
5898  C CE2 . TYR B 252 ? 0.20993 0.74435 0.72032 -0.04415 0.05924  -0.01549 252 TYR C CE2 
5899  C CZ  . TYR B 252 ? 0.20621 0.76951 0.74832 -0.04011 0.05196  -0.01670 252 TYR C CZ  
5900  O OH  . TYR B 252 ? 0.29308 0.87110 0.85751 -0.05009 0.06312  -0.01822 252 TYR C OH  
5901  N N   . ALA B 253 ? 0.17950 0.70596 0.61070 0.00542  -0.01869 -0.00928 253 ALA C N   
5902  C CA  . ALA B 253 ? 0.17951 0.69289 0.58465 0.01948  -0.02753 -0.00325 253 ALA C CA  
5903  C C   . ALA B 253 ? 0.18380 0.71057 0.60287 0.03878  -0.02875 0.00245  253 ALA C C   
5904  O O   . ALA B 253 ? 0.20752 0.74649 0.65340 0.04038  -0.02215 0.00107  253 ALA C O   
5905  C CB  . ALA B 253 ? 0.18999 0.70411 0.58077 0.01570  -0.04601 -0.00642 253 ALA C CB  
5906  N N   . TYR B 254 ? 0.21595 0.72596 0.61082 0.05299  -0.03529 0.00902  254 TYR C N   
5907  C CA  . TYR B 254 ? 0.20820 0.72765 0.61469 0.07291  -0.03588 0.01527  254 TYR C CA  
5908  C C   . TYR B 254 ? 0.26033 0.78442 0.65588 0.08468  -0.05639 0.01943  254 TYR C C   
5909  O O   . TYR B 254 ? 0.31159 0.81026 0.67201 0.08225  -0.06255 0.02093  254 TYR C O   
5910  C CB  . TYR B 254 ? 0.20732 0.69464 0.59173 0.08104  -0.01967 0.02077  254 TYR C CB  
5911  C CG  . TYR B 254 ? 0.23878 0.71733 0.62666 0.06965  -0.00014 0.01743  254 TYR C CG  
5912  C CD1 . TYR B 254 ? 0.18685 0.68492 0.60481 0.07167  0.01194  0.01568  254 TYR C CD1 
5913  C CD2 . TYR B 254 ? 0.21489 0.66560 0.57552 0.05745  0.00610  0.01634  254 TYR C CD2 
5914  C CE1 . TYR B 254 ? 0.20775 0.69479 0.62352 0.06130  0.02983  0.01323  254 TYR C CE1 
5915  C CE2 . TYR B 254 ? 0.21808 0.65982 0.57854 0.04810  0.02199  0.01452  254 TYR C CE2 
5916  C CZ  . TYR B 254 ? 0.20441 0.66291 0.59006 0.04977  0.03396  0.01310  254 TYR C CZ  
5917  O OH  . TYR B 254 ? 0.23211 0.67962 0.61372 0.04063  0.05050  0.01173  254 TYR C OH  
5918  N N   . LYS B 255 ? 0.22524 0.77562 0.64771 0.09638  -0.06640 0.02107  255 LYS C N   
5919  C CA  . LYS B 255 ? 0.24550 0.79997 0.65704 0.11271  -0.08555 0.02791  255 LYS C CA  
5920  C C   . LYS B 255 ? 0.25421 0.78366 0.64624 0.13251  -0.07674 0.03822  255 LYS C C   
5921  O O   . LYS B 255 ? 0.29404 0.82602 0.70592 0.14249  -0.06411 0.04036  255 LYS C O   
5922  C CB  . LYS B 255 ? 0.26041 0.84237 0.70563 0.11731  -0.09865 0.02627  255 LYS C CB  
5923  C CG  . LYS B 255 ? 0.31142 0.91449 0.77690 0.09666  -0.10593 0.01581  255 LYS C CG  
5924  C CD  . LYS B 255 ? 0.29551 0.92774 0.80694 0.09767  -0.10990 0.01295  255 LYS C CD  
5925  C CE  . LYS B 255 ? 0.29022 0.93617 0.80763 0.11605  -0.13087 0.01984  255 LYS C CE  
5926  N NZ  . LYS B 255 ? 0.33709 1.01570 0.90369 0.11650  -0.13692 0.01726  255 LYS C NZ  
5927  N N   . ILE B 256 ? 0.29192 0.78745 0.64088 0.13568  -0.08110 0.04330  256 ILE C N   
5928  C CA  . ILE B 256 ? 0.29697 0.75839 0.62027 0.15094  -0.07107 0.05215  256 ILE C CA  
5929  C C   . ILE B 256 ? 0.36004 0.82062 0.67041 0.17020  -0.08828 0.06175  256 ILE C C   
5930  O O   . ILE B 256 ? 0.44237 0.90632 0.73597 0.16683  -0.10648 0.06177  256 ILE C O   
5931  C CB  . ILE B 256 ? 0.30752 0.72696 0.59000 0.13991  -0.06019 0.05120  256 ILE C CB  
5932  C CG1 . ILE B 256 ? 0.37471 0.79610 0.66504 0.11938  -0.04961 0.04213  256 ILE C CG1 
5933  C CG2 . ILE B 256 ? 0.40871 0.79631 0.67446 0.15100  -0.04358 0.05710  256 ILE C CG2 
5934  C CD1 . ILE B 256 ? 0.44049 0.82363 0.69748 0.11180  -0.03737 0.04201  256 ILE C CD1 
5935  N N   . VAL B 257 ? 0.33981 0.79178 0.65373 0.19048  -0.08183 0.07020  257 VAL C N   
5936  C CA  . VAL B 257 ? 0.37490 0.81224 0.66581 0.21043  -0.09411 0.08178  257 VAL C CA  
5937  C C   . VAL B 257 ? 0.43462 0.82617 0.69651 0.21914  -0.07451 0.08802  257 VAL C C   
5938  O O   . VAL B 257 ? 0.42073 0.81055 0.70147 0.22671  -0.05807 0.08832  257 VAL C O   
5939  C CB  . VAL B 257 ? 0.37534 0.85078 0.70295 0.23053  -0.10923 0.08751  257 VAL C CB  
5940  C CG1 . VAL B 257 ? 0.41438 0.86785 0.71300 0.25198  -0.11988 0.10096  257 VAL C CG1 
5941  C CG2 . VAL B 257 ? 0.36780 0.87951 0.71571 0.21693  -0.13029 0.07954  257 VAL C CG2 
5942  N N   . LYS B 258 ? 0.51809 0.87144 0.73394 0.21653  -0.07442 0.09189  258 LYS C N   
5943  C CA  . LYS B 258 ? 0.53504 0.84349 0.72252 0.22024  -0.05438 0.09574  258 LYS C CA  
5944  C C   . LYS B 258 ? 0.56348 0.84395 0.71967 0.24001  -0.06029 0.10893  258 LYS C C   
5945  O O   . LYS B 258 ? 0.64763 0.92267 0.77780 0.23988  -0.07607 0.11285  258 LYS C O   
5946  C CB  . LYS B 258 ? 0.45961 0.74258 0.62073 0.19824  -0.04339 0.08815  258 LYS C CB  
5947  C CG  . LYS B 258 ? 0.52588 0.77024 0.66825 0.19898  -0.02106 0.08914  258 LYS C CG  
5948  C CD  . LYS B 258 ? 0.53055 0.75133 0.64911 0.17913  -0.01131 0.08241  258 LYS C CD  
5949  C CE  . LYS B 258 ? 0.59762 0.77895 0.69511 0.17953  0.00921  0.08328  258 LYS C CE  
5950  N NZ  . LYS B 258 ? 0.51806 0.69985 0.63481 0.18393  0.02404  0.08096  258 LYS C NZ  
5951  N N   . LYS B 259 ? 0.58801 0.84707 0.74361 0.25651  -0.04618 0.11565  259 LYS C N   
5952  C CA  . LYS B 259 ? 0.56063 0.78655 0.68473 0.27683  -0.04820 0.12946  259 LYS C CA  
5953  C C   . LYS B 259 ? 0.66490 0.84137 0.76274 0.27826  -0.02303 0.13138  259 LYS C C   
5954  O O   . LYS B 259 ? 0.82345 0.96560 0.89093 0.29364  -0.02150 0.14289  259 LYS C O   
5955  C CB  . LYS B 259 ? 0.55775 0.80936 0.71064 0.30327  -0.06064 0.13922  259 LYS C CB  
5956  C CG  . LYS B 259 ? 0.54348 0.84021 0.71607 0.30569  -0.08946 0.14004  259 LYS C CG  
5957  C CD  . LYS B 259 ? 0.59941 0.92289 0.80360 0.33399  -0.10212 0.15052  259 LYS C CD  
5958  C CE  . LYS B 259 ? 0.65985 1.02360 0.88175 0.32789  -0.13129 0.14724  259 LYS C CE  
5959  N NZ  . LYS B 259 ? 0.75598 1.10594 0.93163 0.32388  -0.14933 0.15201  259 LYS C NZ  
5960  N N   . GLY B 260 ? 0.66966 0.84023 0.77663 0.26265  -0.00358 0.12065  260 GLY C N   
5961  C CA  . GLY B 260 ? 0.62135 0.74747 0.70531 0.26116  0.01998  0.12019  260 GLY C CA  
5962  C C   . GLY B 260 ? 0.66474 0.78978 0.75179 0.23645  0.03354  0.10653  260 GLY C C   
5963  O O   . GLY B 260 ? 0.66512 0.82353 0.77465 0.22298  0.02618  0.09847  260 GLY C O   
5964  N N   . ASP B 261 ? 0.68271 0.76784 0.74597 0.23034  0.05332  0.10411  261 ASP C N   
5965  C CA  . ASP B 261 ? 0.68466 0.76500 0.74770 0.20780  0.06623  0.09174  261 ASP C CA  
5966  C C   . ASP B 261 ? 0.69529 0.75228 0.75817 0.21040  0.08743  0.08832  261 ASP C C   
5967  O O   . ASP B 261 ? 0.70508 0.73926 0.75982 0.22845  0.09462  0.09604  261 ASP C O   
5968  C CB  . ASP B 261 ? 0.72944 0.78455 0.76121 0.19189  0.06868  0.08931  261 ASP C CB  
5969  C CG  . ASP B 261 ? 0.79888 0.86985 0.82416 0.18883  0.05016  0.09214  261 ASP C CG  
5970  O OD1 . ASP B 261 ? 0.87514 0.93696 0.88448 0.20403  0.04094  0.10267  261 ASP C OD1 
5971  O OD2 . ASP B 261 ? 0.73730 0.82702 0.77079 0.17179  0.04521  0.08416  261 ASP C OD2 
5972  N N   . SER B 262 ? 0.62553 0.68605 0.69500 0.19245  0.09738  0.07687  262 SER C N   
5973  C CA  . SER B 262 ? 0.61404 0.65824 0.68572 0.19220  0.11650  0.07106  262 SER C CA  
5974  C C   . SER B 262 ? 0.63415 0.69450 0.71567 0.17151  0.11956  0.05927  262 SER C C   
5975  O O   . SER B 262 ? 0.71283 0.80593 0.82054 0.17099  0.11448  0.05667  262 SER C O   
5976  C CB  . SER B 262 ? 0.65518 0.71209 0.75036 0.21232  0.11950  0.07535  262 SER C CB  
5977  O OG  . SER B 262 ? 0.77619 0.82296 0.87541 0.20734  0.13807  0.06669  262 SER C OG  
5978  N N   . THR B 263 ? 0.62577 0.66227 0.68685 0.15531  0.12893  0.05231  263 THR C N   
5979  C CA  . THR B 263 ? 0.69448 0.74444 0.75984 0.13448  0.12836  0.04231  263 THR C CA  
5980  C C   . THR B 263 ? 0.58091 0.65074 0.66585 0.13275  0.13336  0.03656  263 THR C C   
5981  O O   . THR B 263 ? 0.59341 0.66459 0.68953 0.14659  0.14070  0.03855  263 THR C O   
5982  C CB  . THR B 263 ? 0.71948 0.73743 0.76045 0.12022  0.13957  0.03585  263 THR C CB  
5983  O OG1 . THR B 263 ? 0.66273 0.69583 0.70704 0.10079  0.13385  0.02839  263 THR C OG1 
5984  C CG2 . THR B 263 ? 0.68666 0.67762 0.71817 0.12296  0.15835  0.03111  263 THR C CG2 
5985  N N   . ILE B 264 ? 0.53614 0.62105 0.62488 0.11559  0.12977  0.02963  264 ILE C N   
5986  C CA  . ILE B 264 ? 0.50183 0.60041 0.60114 0.10901  0.13544  0.02327  264 ILE C CA  
5987  C C   . ILE B 264 ? 0.53743 0.60709 0.61796 0.10337  0.15253  0.01567  264 ILE C C   
5988  O O   . ILE B 264 ? 0.56285 0.61482 0.62479 0.08995  0.15441  0.01037  264 ILE C O   
5989  C CB  . ILE B 264 ? 0.46447 0.58455 0.56927 0.09287  0.12451  0.02002  264 ILE C CB  
5990  C CG1 . ILE B 264 ? 0.43273 0.57920 0.55463 0.09681  0.10858  0.02610  264 ILE C CG1 
5991  C CG2 . ILE B 264 ? 0.48685 0.61576 0.59537 0.08394  0.13072  0.01388  264 ILE C CG2 
5992  C CD1 . ILE B 264 ? 0.48887 0.62776 0.59922 0.09239  0.09992  0.02826  264 ILE C CD1 
5993  N N   . MET B 265 ? 0.55080 0.61746 0.63742 0.11199  0.16526  0.01386  265 MET C N   
5994  C CA  . MET B 265 ? 0.57465 0.61289 0.64148 0.10533  0.18263  0.00503  265 MET C CA  
5995  C C   . MET B 265 ? 0.55023 0.60024 0.61432 0.08906  0.18312  -0.00288 265 MET C C   
5996  O O   . MET B 265 ? 0.55824 0.63596 0.64078 0.08973  0.17771  -0.00085 265 MET C O   
5997  C CB  . MET B 265 ? 0.58496 0.60862 0.65623 0.12269  0.19903  0.00615  265 MET C CB  
5998  C CG  . MET B 265 ? 0.61771 0.60994 0.66635 0.11446  0.21847  -0.00455 265 MET C CG  
5999  S SD  . MET B 265 ? 0.75079 0.71858 0.80317 0.13755  0.23916  -0.00205 265 MET C SD  
6000  C CE  . MET B 265 ? 0.66723 0.61781 0.71293 0.14927  0.23115  0.00880  265 MET C CE  
6001  N N   . LYS B 266 ? 0.61506 0.64324 0.65488 0.07380  0.18942  -0.01195 266 LYS C N   
6002  C CA  . LYS B 266 ? 0.58198 0.61683 0.61300 0.05859  0.18987  -0.01926 266 LYS C CA  
6003  C C   . LYS B 266 ? 0.63189 0.64011 0.64558 0.05859  0.21017  -0.02761 266 LYS C C   
6004  O O   . LYS B 266 ? 0.65021 0.62916 0.64271 0.05248  0.21821  -0.03415 266 LYS C O   
6005  C CB  . LYS B 266 ? 0.57609 0.61070 0.59328 0.04016  0.17843  -0.02359 266 LYS C CB  
6006  C CG  . LYS B 266 ? 0.56862 0.62006 0.60022 0.04199  0.16239  -0.01605 266 LYS C CG  
6007  C CD  . LYS B 266 ? 0.56403 0.64686 0.61440 0.04230  0.14970  -0.01041 266 LYS C CD  
6008  C CE  . LYS B 266 ? 0.66467 0.75521 0.70661 0.02596  0.14118  -0.01438 266 LYS C CE  
6009  N NZ  . LYS B 266 ? 0.64522 0.76281 0.70378 0.02589  0.13051  -0.00868 266 LYS C NZ  
6010  N N   . SER B 267 ? 0.59741 0.61505 0.62093 0.06522  0.21974  -0.02783 267 SER C N   
6011  C CA  . SER B 267 ? 0.62606 0.61974 0.63458 0.06615  0.24131  -0.03608 267 SER C CA  
6012  C C   . SER B 267 ? 0.65723 0.66711 0.66964 0.06211  0.24651  -0.03834 267 SER C C   
6013  O O   . SER B 267 ? 0.63405 0.67478 0.66804 0.06371  0.23558  -0.03176 267 SER C O   
6014  C CB  . SER B 267 ? 0.65891 0.64050 0.68101 0.08753  0.25562  -0.03231 267 SER C CB  
6015  O OG  . SER B 267 ? 0.76400 0.71421 0.76577 0.08625  0.27834  -0.04219 267 SER C OG  
6016  N N   . GLY B 268 ? 0.67860 0.66517 0.66841 0.05630  0.26493  -0.04816 268 GLY C N   
6017  C CA  . GLY B 268 ? 0.64308 0.64043 0.63572 0.05478  0.27527  -0.05027 268 GLY C CA  
6018  C C   . GLY B 268 ? 0.66573 0.64819 0.66481 0.06863  0.30092  -0.05411 268 GLY C C   
6019  O O   . GLY B 268 ? 0.69427 0.67629 0.68857 0.06565  0.31604  -0.05899 268 GLY C O   
6020  N N   . VAL B 269 ? 0.70459 0.67234 0.71287 0.08395  0.30726  -0.05191 269 VAL C N   
6021  C CA  . VAL B 269 ? 0.67632 0.62910 0.69392 0.10003  0.33199  -0.05467 269 VAL C CA  
6022  C C   . VAL B 269 ? 0.64217 0.63219 0.70364 0.11609  0.33211  -0.04638 269 VAL C C   
6023  O O   . VAL B 269 ? 0.60891 0.63216 0.69590 0.11943  0.31167  -0.03687 269 VAL C O   
6024  C CB  . VAL B 269 ? 0.69787 0.62226 0.71224 0.11316  0.33831  -0.05318 269 VAL C CB  
6025  C CG1 . VAL B 269 ? 0.73409 0.62078 0.70615 0.09515  0.34358  -0.06438 269 VAL C CG1 
6026  N N   . GLU B 270 ? 0.67107 0.65656 0.74058 0.12267  0.34969  -0.05021 270 GLU C N   
6027  C CA  . GLU B 270 ? 0.62086 0.64266 0.73233 0.13422  0.34732  -0.04399 270 GLU C CA  
6028  C C   . GLU B 270 ? 0.61054 0.64278 0.75567 0.15842  0.34159  -0.03452 270 GLU C C   
6029  O O   . GLU B 270 ? 0.66845 0.67216 0.80083 0.16725  0.34520  -0.03343 270 GLU C O   
6030  C CB  . GLU B 270 ? 0.63532 0.64890 0.74173 0.12984  0.36530  -0.05161 270 GLU C CB  
6031  C CG  . GLU B 270 ? 0.79486 0.84910 0.93302 0.12850  0.36087  -0.04820 270 GLU C CG  
6032  C CD  . GLU B 270 ? 0.83440 0.87951 0.95499 0.11530  0.37731  -0.05645 270 GLU C CD  
6033  O OE1 . GLU B 270 ? 0.84714 0.85494 0.93371 0.10935  0.39306  -0.06509 270 GLU C OE1 
6034  O OE2 . GLU B 270 ? 0.71292 0.78709 0.85286 0.11036  0.37446  -0.05425 270 GLU C OE2 
6035  N N   . TYR B 271 ? 0.57724 0.65023 0.76443 0.16869  0.33140  -0.02738 271 TYR C N   
6036  C CA  . TYR B 271 ? 0.58174 0.66977 0.80142 0.19149  0.32158  -0.01749 271 TYR C CA  
6037  C C   . TYR B 271 ? 0.60203 0.68310 0.83764 0.20536  0.33695  -0.01959 271 TYR C C   
6038  O O   . TYR B 271 ? 0.59309 0.70156 0.85663 0.20656  0.33999  -0.02134 271 TYR C O   
6039  C CB  . TYR B 271 ? 0.52699 0.66400 0.78444 0.19432  0.30121  -0.01009 271 TYR C CB  
6040  C CG  . TYR B 271 ? 0.54370 0.70390 0.83915 0.21704  0.28974  -0.00112 271 TYR C CG  
6041  C CD1 . TYR B 271 ? 0.55892 0.70669 0.84996 0.23178  0.27938  0.00791  271 TYR C CD1 
6042  C CD2 . TYR B 271 ? 0.52372 0.71431 0.85653 0.22418  0.29111  -0.00222 271 TYR C CD2 
6043  C CE1 . TYR B 271 ? 0.56383 0.73229 0.88670 0.25269  0.26709  0.01671  271 TYR C CE1 
6044  C CE2 . TYR B 271 ? 0.53711 0.74973 0.90413 0.24452  0.27964  0.00502  271 TYR C CE2 
6045  C CZ  . TYR B 271 ? 0.56696 0.76865 0.92846 0.25900  0.26669  0.01486  271 TYR C CZ  
6046  O OH  . TYR B 271 ? 0.56274 0.78594 0.95599 0.27979  0.25315  0.02285  271 TYR C OH  
6047  N N   . GLY B 272 ? 0.62995 0.67448 0.84920 0.21591  0.34736  -0.01939 272 GLY C N   
6048  C CA  . GLY B 272 ? 0.66116 0.70200 0.90128 0.23320  0.35955  -0.01880 272 GLY C CA  
6049  C C   . GLY B 272 ? 0.64604 0.72081 0.92854 0.25528  0.34184  -0.00686 272 GLY C C   
6050  O O   . GLY B 272 ? 0.75734 0.84394 1.04295 0.25917  0.32244  0.00160  272 GLY C O   
6051  N N   . HIS B 273 ? 0.66200 0.75395 0.97747 0.26968  0.34747  -0.00626 273 HIS C N   
6052  C CA  . HIS B 273 ? 0.64579 0.77696 1.00363 0.28855  0.32695  0.00399  273 HIS C CA  
6053  C C   . HIS B 273 ? 0.68046 0.78556 1.03406 0.31072  0.32585  0.01326  273 HIS C C   
6054  O O   . HIS B 273 ? 0.78188 0.88868 1.15802 0.32889  0.33218  0.01549  273 HIS C O   
6055  C CB  . HIS B 273 ? 0.69292 0.86613 1.09490 0.29227  0.32854  0.00017  273 HIS C CB  
6056  C CG  . HIS B 273 ? 0.68430 0.88231 1.08914 0.27018  0.32893  -0.00748 273 HIS C CG  
6057  N ND1 . HIS B 273 ? 0.63084 0.80301 1.00176 0.25015  0.34736  -0.01694 273 HIS C ND1 
6058  C CD2 . HIS B 273 ? 0.64181 0.88669 1.07789 0.26475  0.31275  -0.00681 273 HIS C CD2 
6059  C CE1 . HIS B 273 ? 0.59731 0.79820 0.97784 0.23444  0.34290  -0.02052 273 HIS C CE1 
6060  N NE2 . HIS B 273 ? 0.62458 0.86953 1.04508 0.24248  0.32274  -0.01481 273 HIS C NE2 
6061  N N   . CYS B 274 ? 0.67183 0.75156 0.99505 0.30905  0.31790  0.01907  274 CYS C N   
6062  C CA  . CYS B 274 ? 0.70524 0.74813 1.01113 0.32576  0.32019  0.02748  274 CYS C CA  
6063  C C   . CYS B 274 ? 0.68489 0.73833 0.98984 0.33318  0.29562  0.03989  274 CYS C C   
6064  O O   . CYS B 274 ? 0.64547 0.72720 0.95543 0.32184  0.27964  0.04021  274 CYS C O   
6065  C CB  . CYS B 274 ? 0.73378 0.71967 0.99092 0.31349  0.34107  0.02043  274 CYS C CB  
6066  S SG  . CYS B 274 ? 0.83231 0.81274 1.05696 0.28080  0.34465  0.00780  274 CYS C SG  
6067  N N   . ASN B 275 ? 0.71613 0.74229 1.01040 0.35154  0.29406  0.05023  275 ASN C N   
6068  C CA  . ASN B 275 ? 0.70869 0.73352 0.99272 0.35998  0.27344  0.06314  275 ASN C CA  
6069  C C   . ASN B 275 ? 0.73855 0.70451 0.97477 0.35727  0.28658  0.06476  275 ASN C C   
6070  O O   . ASN B 275 ? 0.86340 0.79017 1.08200 0.35782  0.30900  0.05966  275 ASN C O   
6071  C CB  . ASN B 275 ? 0.72237 0.77137 1.03789 0.38565  0.25561  0.07585  275 ASN C CB  
6072  C CG  . ASN B 275 ? 0.73501 0.79328 1.04290 0.39238  0.22936  0.08908  275 ASN C CG  
6073  O OD1 . ASN B 275 ? 0.67034 0.76029 0.98537 0.38112  0.21227  0.08856  275 ASN C OD1 
6074  N ND2 . ASN B 275 ? 0.81151 0.84034 1.10318 0.41106  0.22644  0.10138  275 ASN C ND2 
6075  N N   . THR B 276 ? 0.72388 0.68259 0.93857 0.35323  0.27350  0.07110  276 THR C N   
6076  C CA  . THR B 276 ? 0.75898 0.66191 0.92908 0.34954  0.28600  0.07207  276 THR C CA  
6077  C C   . THR B 276 ? 0.79621 0.69679 0.95171 0.35566  0.26692  0.08474  276 THR C C   
6078  O O   . THR B 276 ? 0.73671 0.67697 0.90832 0.35297  0.24617  0.08805  276 THR C O   
6079  C CB  . THR B 276 ? 0.79196 0.67196 0.93414 0.32310  0.30285  0.05648  276 THR C CB  
6080  O OG1 . THR B 276 ? 0.83320 0.65726 0.93362 0.31887  0.31590  0.05621  276 THR C OG1 
6081  C CG2 . THR B 276 ? 0.72050 0.63432 0.86786 0.30731  0.28830  0.05300  276 THR C CG2 
6082  N N   . LYS B 277 ? 0.81057 0.66204 0.93294 0.36272  0.27490  0.09158  277 LYS C N   
6083  C CA  . LYS B 277 ? 0.80400 0.64247 0.90226 0.36448  0.26144  0.10184  277 LYS C CA  
6084  C C   . LYS B 277 ? 0.85756 0.67107 0.92454 0.34065  0.27156  0.09119  277 LYS C C   
6085  O O   . LYS B 277 ? 0.83910 0.65031 0.88741 0.33360  0.25706  0.09663  277 LYS C O   
6086  C CB  . LYS B 277 ? 0.84857 0.64612 0.92459 0.38297  0.26415  0.11538  277 LYS C CB  
6087  C CG  . LYS B 277 ? 0.97347 0.71758 1.02402 0.37801  0.29250  0.10836  277 LYS C CG  
6088  C CD  . LYS B 277 ? 1.04320 0.73201 1.05159 0.38252  0.29902  0.11817  277 LYS C CD  
6089  C CE  . LYS B 277 ? 1.07858 0.77445 1.09027 0.40795  0.27926  0.13830  277 LYS C CE  
6090  N NZ  . LYS B 277 ? 1.17392 0.81429 1.13984 0.40994  0.28604  0.14805  277 LYS C NZ  
6091  N N   . CYS B 278 ? 0.83674 0.63678 0.89659 0.32188  0.29132  0.07471  278 CYS C N   
6092  C CA  . CYS B 278 ? 0.83887 0.61619 0.86691 0.29217  0.29760  0.06209  278 CYS C CA  
6093  C C   . CYS B 278 ? 0.81782 0.61769 0.85594 0.27117  0.30339  0.04563  278 CYS C C   
6094  O O   . CYS B 278 ? 0.85354 0.64271 0.89793 0.27579  0.32336  0.03818  278 CYS C O   
6095  C CB  . CYS B 278 ? 0.88659 0.60018 0.87832 0.29050  0.32107  0.05909  278 CYS C CB  
6096  S SG  . CYS B 278 ? 0.97107 0.65776 0.92646 0.25194  0.32844  0.04213  278 CYS C SG  
6097  N N   . GLN B 279 ? 0.77583 0.60452 0.81358 0.24825  0.28678  0.04013  279 GLN C N   
6098  C CA  . GLN B 279 ? 0.75297 0.60513 0.79868 0.22875  0.28913  0.02657  279 GLN C CA  
6099  C C   . GLN B 279 ? 0.76167 0.60021 0.77884 0.19870  0.28751  0.01535  279 GLN C C   
6100  O O   . GLN B 279 ? 0.80191 0.64577 0.81106 0.19023  0.27181  0.01959  279 GLN C O   
6101  C CB  . GLN B 279 ? 0.70660 0.61533 0.78676 0.23084  0.26914  0.03083  279 GLN C CB  
6102  C CG  . GLN B 279 ? 0.68442 0.61537 0.77186 0.21254  0.27288  0.01851  279 GLN C CG  
6103  C CD  . GLN B 279 ? 0.69246 0.61512 0.78975 0.22140  0.29649  0.01188  279 GLN C CD  
6104  O OE1 . GLN B 279 ? 0.69728 0.63932 0.82595 0.24318  0.29883  0.01860  279 GLN C OE1 
6105  N NE2 . GLN B 279 ? 0.71416 0.60900 0.78511 0.20403  0.31411  -0.00197 279 GLN C NE2 
6106  N N   . THR B 280 ? 0.77242 0.59628 0.77564 0.18244  0.30286  0.00080  280 THR C N   
6107  C CA  . THR B 280 ? 0.78159 0.59822 0.76134 0.15343  0.30012  -0.01118 280 THR C CA  
6108  C C   . THR B 280 ? 0.77694 0.62606 0.76652 0.13973  0.29498  -0.01919 280 THR C C   
6109  O O   . THR B 280 ? 0.75125 0.62077 0.76262 0.15170  0.29925  -0.01736 280 THR C O   
6110  C CB  . THR B 280 ? 0.82637 0.59251 0.77443 0.14333  0.32262  -0.02285 280 THR C CB  
6111  O OG1 . THR B 280 ? 0.82648 0.58787 0.77330 0.14175  0.33914  -0.03309 280 THR C OG1 
6112  C CG2 . THR B 280 ? 0.85870 0.58710 0.80018 0.16455  0.33608  -0.01406 280 THR C CG2 
6113  N N   . PRO B 281 ? 0.77722 0.63134 0.75137 0.11481  0.28655  -0.02802 281 PRO C N   
6114  C CA  . PRO B 281 ? 0.72312 0.60583 0.70329 0.10254  0.28089  -0.03392 281 PRO C CA  
6115  C C   . PRO B 281 ? 0.76976 0.63150 0.73422 0.09760  0.30223  -0.04589 281 PRO C C   
6116  O O   . PRO B 281 ? 0.77041 0.65181 0.73838 0.09068  0.30174  -0.04993 281 PRO C O   
6117  C CB  . PRO B 281 ? 0.71989 0.60897 0.68585 0.07926  0.26566  -0.03894 281 PRO C CB  
6118  C CG  . PRO B 281 ? 0.72718 0.60962 0.69461 0.08413  0.25744  -0.03113 281 PRO C CG  
6119  C CD  . PRO B 281 ? 0.75683 0.60061 0.71429 0.09867  0.27700  -0.03000 281 PRO C CD  
6120  N N   . VAL B 282 ? 0.64291 0.71163 0.41397 -0.00287 0.19195  0.06949  282 VAL C N   
6121  C CA  . VAL B 282 ? 0.65666 0.67963 0.37053 -0.00107 0.22228  0.06884  282 VAL C CA  
6122  C C   . VAL B 282 ? 0.65319 0.68948 0.41511 0.00627  0.25771  0.06441  282 VAL C C   
6123  O O   . VAL B 282 ? 0.71425 0.72127 0.45833 0.00619  0.28996  0.06461  282 VAL C O   
6124  C CB  . VAL B 282 ? 0.66603 0.65766 0.31640 -0.00039 0.20392  0.06092  282 VAL C CB  
6125  C CG1 . VAL B 282 ? 0.69815 0.66080 0.29091 -0.00629 0.17494  0.06402  282 VAL C CG1 
6126  C CG2 . VAL B 282 ? 0.66015 0.68367 0.35026 0.00270  0.18357  0.05274  282 VAL C CG2 
6127  N N   . GLY B 283 ? 0.65566 0.73350 0.48235 0.01312  0.24428  0.05783  283 GLY C N   
6128  C CA  . GLY B 283 ? 0.62098 0.71560 0.50663 0.02244  0.27141  0.05230  283 GLY C CA  
6129  C C   . GLY B 283 ? 0.59123 0.72818 0.54111 0.03185  0.24221  0.04621  283 GLY C C   
6130  O O   . GLY B 283 ? 0.58810 0.73910 0.53388 0.02996  0.20740  0.04746  283 GLY C O   
6131  N N   . ALA B 284 ? 0.58294 0.73550 0.58963 0.04369  0.25718  0.03921  284 ALA C N   
6132  C CA  . ALA B 284 ? 0.56269 0.74572 0.62300 0.05704  0.22728  0.03295  284 ALA C CA  
6133  C C   . ALA B 284 ? 0.62122 0.78243 0.64830 0.06820  0.22607  0.02820  284 ALA C C   
6134  O O   . ALA B 284 ? 0.67089 0.80221 0.66143 0.06780  0.25562  0.02618  284 ALA C O   
6135  C CB  . ALA B 284 ? 0.54460 0.76324 0.70641 0.06461  0.23575  0.02677  284 ALA C CB  
6136  N N   . ILE B 285 ? 0.64465 0.81351 0.67625 0.07847  0.19267  0.02660  285 ILE C N   
6137  C CA  . ILE B 285 ? 0.66939 0.81309 0.66812 0.08914  0.18903  0.02383  285 ILE C CA  
6138  C C   . ILE B 285 ? 0.70047 0.85990 0.76064 0.11123  0.17729  0.01778  285 ILE C C   
6139  O O   . ILE B 285 ? 0.64367 0.82640 0.74373 0.11945  0.14720  0.01681  285 ILE C O   
6140  C CB  . ILE B 285 ? 0.64285 0.76876 0.58403 0.08321  0.16491  0.02859  285 ILE C CB  
6141  C CG1 . ILE B 285 ? 0.64022 0.75685 0.53660 0.06294  0.16849  0.03262  285 ILE C CG1 
6142  C CG2 . ILE B 285 ? 0.73775 0.83112 0.64375 0.09113  0.16742  0.02650  285 ILE C CG2 
6143  C CD1 . ILE B 285 ? 0.60112 0.70640 0.45905 0.05519  0.14799  0.03562  285 ILE C CD1 
6144  N N   . ASN B 286 ? 0.70027 0.84380 0.76766 0.12251  0.19859  0.01225  286 ASN C N   
6145  C CA  . ASN B 286 ? 0.69205 0.84631 0.81947 0.14689  0.18534  0.00557  286 ASN C CA  
6146  C C   . ASN B 286 ? 0.75368 0.86677 0.82290 0.15588  0.18276  0.00682  286 ASN C C   
6147  O O   . ASN B 286 ? 0.90306 0.99336 0.95754 0.15777  0.21230  0.00236  286 ASN C O   
6148  C CB  . ASN B 286 ? 0.68694 0.86270 0.89539 0.15402  0.21718  -0.00347 286 ASN C CB  
6149  C CG  . ASN B 286 ? 0.74062 0.92495 1.01518 0.18146  0.20259  -0.01227 286 ASN C CG  
6150  O OD1 . ASN B 286 ? 0.77636 0.96360 1.05839 0.19657  0.15740  -0.01190 286 ASN C OD1 
6151  N ND2 . ASN B 286 ? 0.78756 0.97313 1.11073 0.18976  0.24050  -0.02078 286 ASN C ND2 
6152  N N   . SER B 287 ? 0.85861 0.95655 0.88946 0.16062  0.15022  0.01299  287 SER C N   
6153  C CA  . SER B 287 ? 0.86239 0.91533 0.82952 0.16384  0.15046  0.01678  287 SER C CA  
6154  C C   . SER B 287 ? 0.88434 0.92039 0.83302 0.18065  0.11475  0.02291  287 SER C C   
6155  O O   . SER B 287 ? 0.89602 0.95256 0.86402 0.18524  0.08750  0.02411  287 SER C O   
6156  C CB  . SER B 287 ? 0.82953 0.86334 0.73270 0.13835  0.16490  0.02050  287 SER C CB  
6157  O OG  . SER B 287 ? 0.83109 0.82176 0.68231 0.13839  0.16695  0.02276  287 SER C OG  
6158  N N   . SER B 288 ? 0.91185 0.90352 0.81841 0.19116  0.11600  0.02633  288 SER C N   
6159  C CA  . SER B 288 ? 0.93609 0.89076 0.79809 0.20642  0.09020  0.03523  288 SER C CA  
6160  C C   . SER B 288 ? 0.99563 0.90657 0.78595 0.19064  0.10690  0.04344  288 SER C C   
6161  O O   . SER B 288 ? 1.04928 0.91566 0.79131 0.20218  0.09649  0.05274  288 SER C O   
6162  C CB  . SER B 288 ? 0.94128 0.87284 0.82100 0.23854  0.07399  0.03347  288 SER C CB  
6163  O OG  . SER B 288 ? 1.06627 1.04181 1.03047 0.25321  0.05954  0.02296  288 SER C OG  
6164  N N   . MET B 289 ? 0.90813 0.82636 0.69040 0.16523  0.13221  0.03976  289 MET C N   
6165  C CA  . MET B 289 ? 0.91744 0.79837 0.64916 0.14863  0.14685  0.04400  289 MET C CA  
6166  C C   . MET B 289 ? 0.88026 0.76394 0.58876 0.13642  0.13864  0.05183  289 MET C C   
6167  O O   . MET B 289 ? 0.88801 0.80889 0.61890 0.13393  0.12525  0.05130  289 MET C O   
6168  C CB  . MET B 289 ? 0.90583 0.79170 0.63829 0.12748  0.16872  0.03435  289 MET C CB  
6169  C CG  . MET B 289 ? 0.93165 0.80876 0.68093 0.14020  0.18279  0.02551  289 MET C CG  
6170  S SD  . MET B 289 ? 0.94963 0.76397 0.66250 0.14980  0.19198  0.02704  289 MET C SD  
6171  C CE  . MET B 289 ? 1.03578 0.84327 0.77492 0.16670  0.21066  0.01406  289 MET C CE  
6172  N N   . PRO B 290 ? 0.89367 0.73650 0.56080 0.12836  0.14977  0.05862  290 PRO C N   
6173  C CA  . PRO B 290 ? 0.87143 0.71395 0.51961 0.11752  0.14883  0.06541  290 PRO C CA  
6174  C C   . PRO B 290 ? 0.83807 0.72072 0.51235 0.09143  0.15300  0.05891  290 PRO C C   
6175  O O   . PRO B 290 ? 0.81551 0.71506 0.49099 0.08711  0.14621  0.06209  290 PRO C O   
6176  C CB  . PRO B 290 ? 0.90239 0.68700 0.50835 0.11400  0.16906  0.07337  290 PRO C CB  
6177  C CG  . PRO B 290 ? 0.91241 0.68150 0.52696 0.10913  0.18205  0.06587  290 PRO C CG  
6178  C CD  . PRO B 290 ? 0.93392 0.72588 0.57311 0.12915  0.16697  0.06032  290 PRO C CD  
6179  N N   . PHE B 291 ? 0.82656 0.71904 0.51633 0.07565  0.16205  0.04944  291 PHE C N   
6180  C CA  . PHE B 291 ? 0.74815 0.66488 0.45345 0.05187  0.16249  0.04336  291 PHE C CA  
6181  C C   . PHE B 291 ? 0.75377 0.69612 0.47395 0.04738  0.15851  0.03429  291 PHE C C   
6182  O O   . PHE B 291 ? 0.76512 0.69891 0.48329 0.05750  0.16481  0.03001  291 PHE C O   
6183  C CB  . PHE B 291 ? 0.77336 0.66133 0.47264 0.03341  0.17618  0.03935  291 PHE C CB  
6184  C CG  . PHE B 291 ? 0.79975 0.64925 0.47893 0.03676  0.19121  0.04952  291 PHE C CG  
6185  C CD1 . PHE B 291 ? 0.83781 0.69190 0.51525 0.03500  0.19433  0.05723  291 PHE C CD1 
6186  C CD2 . PHE B 291 ? 0.85380 0.65572 0.51058 0.04228  0.20570  0.05180  291 PHE C CD2 
6187  C CE1 . PHE B 291 ? 0.82581 0.63396 0.47382 0.03851  0.21521  0.06782  291 PHE C CE1 
6188  C CE2 . PHE B 291 ? 0.93379 0.69008 0.56318 0.04556  0.22435  0.06354  291 PHE C CE2 
6189  C CZ  . PHE B 291 ? 0.85136 0.60907 0.47362 0.04357  0.23084  0.07191  291 PHE C CZ  
6190  N N   . HIS B 292 ? 0.72017 0.68896 0.45234 0.03278  0.15043  0.03152  292 HIS C N   
6191  C CA  . HIS B 292 ? 0.71527 0.69937 0.44902 0.02890  0.14854  0.02543  292 HIS C CA  
6192  C C   . HIS B 292 ? 0.76111 0.75229 0.49394 0.00979  0.13754  0.02045  292 HIS C C   
6193  O O   . HIS B 292 ? 0.71464 0.71061 0.46140 0.00044  0.13175  0.02169  292 HIS C O   
6194  C CB  . HIS B 292 ? 0.66350 0.67797 0.41975 0.04112  0.14523  0.03060  292 HIS C CB  
6195  C CG  . HIS B 292 ? 0.65736 0.70092 0.42993 0.03424  0.13185  0.03504  292 HIS C CG  
6196  N ND1 . HIS B 292 ? 0.61980 0.67767 0.39348 0.02356  0.12800  0.03353  292 HIS C ND1 
6197  C CD2 . HIS B 292 ? 0.65620 0.71101 0.43888 0.03780  0.12204  0.04074  292 HIS C CD2 
6198  C CE1 . HIS B 292 ? 0.60466 0.68551 0.39604 0.02043  0.11582  0.03796  292 HIS C CE1 
6199  N NE2 . HIS B 292 ? 0.66354 0.74344 0.46051 0.02871  0.11276  0.04151  292 HIS C NE2 
6200  N N   . ASN B 293 ? 0.72150 0.70822 0.43610 0.00522  0.13549  0.01419  293 ASN C N   
6201  C CA  . ASN B 293 ? 0.69391 0.68352 0.40289 -0.00907 0.11774  0.00930  293 ASN C CA  
6202  C C   . ASN B 293 ? 0.70611 0.70168 0.39739 -0.00676 0.11680  0.01210  293 ASN C C   
6203  O O   . ASN B 293 ? 0.79823 0.77351 0.45704 -0.01356 0.10530  0.00595  293 ASN C O   
6204  C CB  . ASN B 293 ? 0.74508 0.70097 0.43149 -0.01942 0.11007  -0.00450 293 ASN C CB  
6205  C CG  . ASN B 293 ? 0.82480 0.74719 0.46784 -0.01243 0.12304  -0.01125 293 ASN C CG  
6206  O OD1 . ASN B 293 ? 0.87743 0.80445 0.51732 0.00053  0.14268  -0.00514 293 ASN C OD1 
6207  N ND2 . ASN B 293 ? 0.88081 0.76755 0.49329 -0.02040 0.11224  -0.02575 293 ASN C ND2 
6208  N N   . ILE B 294 ? 0.66602 0.68342 0.37586 0.00336  0.12853  0.02073  294 ILE C N   
6209  C CA  . ILE B 294 ? 0.65771 0.67656 0.35475 0.00455  0.13576  0.02451  294 ILE C CA  
6210  C C   . ILE B 294 ? 0.66181 0.69688 0.36535 -0.00378 0.11595  0.02938  294 ILE C C   
6211  O O   . ILE B 294 ? 0.74786 0.76106 0.41443 -0.00931 0.10732  0.02799  294 ILE C O   
6212  C CB  . ILE B 294 ? 0.64662 0.68597 0.37766 0.01693  0.15532  0.02978  294 ILE C CB  
6213  C CG1 . ILE B 294 ? 0.64376 0.66942 0.37784 0.02796  0.16993  0.02468  294 ILE C CG1 
6214  C CG2 . ILE B 294 ? 0.65728 0.69083 0.37752 0.01671  0.17352  0.03318  294 ILE C CG2 
6215  C CD1 . ILE B 294 ? 0.67687 0.66536 0.36998 0.02942  0.19147  0.01727  294 ILE C CD1 
6216  N N   . HIS B 295 ? 0.63950 0.70753 0.38474 -0.00290 0.10726  0.03480  295 HIS C N   
6217  C CA  . HIS B 295 ? 0.57161 0.65686 0.32976 -0.00850 0.09130  0.03949  295 HIS C CA  
6218  C C   . HIS B 295 ? 0.60193 0.71207 0.39694 -0.00787 0.08240  0.04069  295 HIS C C   
6219  O O   . HIS B 295 ? 0.59697 0.71399 0.40616 0.00082  0.09055  0.04201  295 HIS C O   
6220  C CB  . HIS B 295 ? 0.56916 0.66410 0.33498 -0.00516 0.10161  0.04711  295 HIS C CB  
6221  C CG  . HIS B 295 ? 0.60125 0.69535 0.35895 -0.01143 0.08731  0.05209  295 HIS C CG  
6222  N ND1 . HIS B 295 ? 0.53532 0.65607 0.32809 -0.01281 0.07267  0.05524  295 HIS C ND1 
6223  C CD2 . HIS B 295 ? 0.64004 0.70340 0.35261 -0.01464 0.08580  0.05491  295 HIS C CD2 
6224  C CE1 . HIS B 295 ? 0.60802 0.71803 0.38446 -0.01693 0.06185  0.05985  295 HIS C CE1 
6225  N NE2 . HIS B 295 ? 0.60823 0.68152 0.33292 -0.01770 0.06851  0.06050  295 HIS C NE2 
6226  N N   . PRO B 296 ? 0.60702 0.72676 0.41532 -0.01498 0.06599  0.04010  296 PRO C N   
6227  C CA  . PRO B 296 ? 0.52056 0.65907 0.35945 -0.01359 0.06367  0.04113  296 PRO C CA  
6228  C C   . PRO B 296 ? 0.50207 0.65853 0.35611 -0.00462 0.06551  0.04666  296 PRO C C   
6229  O O   . PRO B 296 ? 0.59926 0.75796 0.45964 0.00269  0.06884  0.04702  296 PRO C O   
6230  C CB  . PRO B 296 ? 0.51664 0.66230 0.37204 -0.02234 0.04626  0.03824  296 PRO C CB  
6231  C CG  . PRO B 296 ? 0.60580 0.73008 0.43696 -0.02854 0.03578  0.03261  296 PRO C CG  
6232  C CD  . PRO B 296 ? 0.61792 0.72601 0.41163 -0.02306 0.04792  0.03686  296 PRO C CD  
6233  N N   . LEU B 297 ? 0.52764 0.69206 0.38545 -0.00501 0.06233  0.05049  297 LEU C N   
6234  C CA  . LEU B 297 ? 0.50821 0.69182 0.39146 -0.00010 0.05789  0.05333  297 LEU C CA  
6235  C C   . LEU B 297 ? 0.47116 0.66009 0.36727 0.00882  0.06660  0.05351  297 LEU C C   
6236  O O   . LEU B 297 ? 0.54193 0.73732 0.45380 0.00768  0.07239  0.05609  297 LEU C O   
6237  C CB  . LEU B 297 ? 0.50805 0.69495 0.39564 -0.00649 0.05041  0.05756  297 LEU C CB  
6238  C CG  . LEU B 297 ? 0.54068 0.72036 0.41937 -0.01353 0.03708  0.05596  297 LEU C CG  
6239  C CD1 . LEU B 297 ? 0.45886 0.63150 0.33025 -0.01703 0.02767  0.06167  297 LEU C CD1 
6240  C CD2 . LEU B 297 ? 0.47838 0.67193 0.38210 -0.01201 0.03204  0.05173  297 LEU C CD2 
6241  N N   . THR B 298 ? 0.48206 0.66641 0.37549 0.01839  0.06776  0.05065  298 THR C N   
6242  C CA  . THR B 298 ? 0.56835 0.75874 0.48256 0.02984  0.07026  0.04878  298 THR C CA  
6243  C C   . THR B 298 ? 0.58530 0.79107 0.52749 0.03832  0.05222  0.04587  298 THR C C   
6244  O O   . THR B 298 ? 0.53225 0.74040 0.47025 0.03551  0.04164  0.04574  298 THR C O   
6245  C CB  . THR B 298 ? 0.55538 0.72674 0.44954 0.03908  0.07616  0.04709  298 THR C CB  
6246  O OG1 . THR B 298 ? 0.59089 0.74782 0.46224 0.04363  0.06882  0.04757  298 THR C OG1 
6247  C CG2 . THR B 298 ? 0.52237 0.67588 0.38953 0.02987  0.09117  0.04712  298 THR C CG2 
6248  N N   . ILE B 299 ? 0.55552 0.77153 0.53168 0.04898  0.04798  0.04171  299 ILE C N   
6249  C CA  . ILE B 299 ? 0.51929 0.74657 0.52659 0.06038  0.02413  0.03500  299 ILE C CA  
6250  C C   . ILE B 299 ? 0.59240 0.81678 0.61742 0.07796  0.01588  0.02976  299 ILE C C   
6251  O O   . ILE B 299 ? 0.59017 0.82412 0.64686 0.07793  0.03239  0.02904  299 ILE C O   
6252  C CB  . ILE B 299 ? 0.48732 0.73941 0.54842 0.05229  0.02259  0.03255  299 ILE C CB  
6253  C CG1 . ILE B 299 ? 0.51884 0.77052 0.56369 0.03791  0.02583  0.03787  299 ILE C CG1 
6254  C CG2 . ILE B 299 ? 0.45751 0.72205 0.56379 0.06510  -0.00545 0.02157  299 ILE C CG2 
6255  C CD1 . ILE B 299 ? 0.46126 0.73059 0.55671 0.02927  0.02723  0.03709  299 ILE C CD1 
6256  N N   . GLY B 300 ? 0.64041 0.84673 0.64187 0.09476  -0.00916 0.02592  300 GLY C N   
6257  C CA  . GLY B 300 ? 0.62522 0.82205 0.63746 0.11565  -0.02513 0.02096  300 GLY C CA  
6258  C C   . GLY B 300 ? 0.69011 0.84498 0.63296 0.12646  -0.02226 0.02725  300 GLY C C   
6259  O O   . GLY B 300 ? 0.70544 0.83906 0.59545 0.11743  -0.00785 0.03424  300 GLY C O   
6260  N N   . GLU B 301 ? 0.68289 0.82455 0.63234 0.14675  -0.03599 0.02427  301 GLU C N   
6261  C CA  . GLU B 301 ? 0.71018 0.80728 0.59971 0.15978  -0.03215 0.03091  301 GLU C CA  
6262  C C   . GLU B 301 ? 0.74278 0.84215 0.63192 0.14505  0.00465  0.03622  301 GLU C C   
6263  O O   . GLU B 301 ? 0.78420 0.89091 0.70688 0.15184  0.01179  0.03317  301 GLU C O   
6264  C CB  . GLU B 301 ? 0.83452 0.91820 0.74042 0.18853  -0.06407 0.02479  301 GLU C CB  
6265  C CG  . GLU B 301 ? 0.83648 0.93711 0.78346 0.20162  -0.10716 0.01239  301 GLU C CG  
6266  C CD  . GLU B 301 ? 1.00262 1.05605 0.87037 0.21587  -0.13556 0.01310  301 GLU C CD  
6267  O OE1 . GLU B 301 ? 1.07221 1.07557 0.85402 0.21906  -0.11981 0.02460  301 GLU C OE1 
6268  O OE2 . GLU B 301 ? 1.00101 1.06393 0.89134 0.22305  -0.17088 0.00155  301 GLU C OE2 
6269  N N   . CYS B 302 ? 0.70050 0.79281 0.55517 0.12538  0.02697  0.04225  302 CYS C N   
6270  C CA  . CYS B 302 ? 0.66688 0.75984 0.51856 0.10916  0.05606  0.04445  302 CYS C CA  
6271  C C   . CYS B 302 ? 0.73442 0.78550 0.53303 0.10812  0.07027  0.05024  302 CYS C C   
6272  O O   . CYS B 302 ? 0.79409 0.81659 0.55204 0.11289  0.06643  0.05522  302 CYS C O   
6273  C CB  . CYS B 302 ? 0.63264 0.74962 0.49447 0.08651  0.06625  0.04474  302 CYS C CB  
6274  S SG  . CYS B 302 ? 0.82979 0.98868 0.75218 0.08170  0.06301  0.04021  302 CYS C SG  
6275  N N   . PRO B 303 ? 0.72256 0.76498 0.51893 0.10082  0.08998  0.04918  303 PRO C N   
6276  C CA  . PRO B 303 ? 0.73857 0.74430 0.49508 0.09324  0.10641  0.05282  303 PRO C CA  
6277  C C   . PRO B 303 ? 0.71895 0.72817 0.46595 0.07347  0.11302  0.05431  303 PRO C C   
6278  O O   . PRO B 303 ? 0.71743 0.75732 0.48518 0.06484  0.10539  0.05255  303 PRO C O   
6279  C CB  . PRO B 303 ? 0.71666 0.72044 0.48212 0.08717  0.12213  0.04709  303 PRO C CB  
6280  C CG  . PRO B 303 ? 0.70152 0.72608 0.50356 0.10315  0.11568  0.04327  303 PRO C CG  
6281  C CD  . PRO B 303 ? 0.70759 0.76744 0.53809 0.10149  0.09982  0.04335  303 PRO C CD  
6282  N N   . LYS B 304 ? 0.69620 0.67242 0.41721 0.06639  0.12858  0.05727  304 LYS C N   
6283  C CA  . LYS B 304 ? 0.66439 0.64447 0.38999 0.04798  0.13753  0.05697  304 LYS C CA  
6284  C C   . LYS B 304 ? 0.63509 0.63310 0.38495 0.02840  0.13908  0.04835  304 LYS C C   
6285  O O   . LYS B 304 ? 0.70347 0.68405 0.44673 0.02568  0.14575  0.04396  304 LYS C O   
6286  C CB  . LYS B 304 ? 0.69975 0.63526 0.39600 0.04714  0.15832  0.06320  304 LYS C CB  
6287  C CG  . LYS B 304 ? 0.72761 0.62795 0.37825 0.06982  0.15596  0.07270  304 LYS C CG  
6288  C CD  . LYS B 304 ? 0.68359 0.60136 0.33196 0.07529  0.14300  0.07305  304 LYS C CD  
6289  C CE  . LYS B 304 ? 0.82663 0.70546 0.42141 0.10169  0.13026  0.07952  304 LYS C CE  
6290  N NZ  . LYS B 304 ? 0.86770 0.77201 0.46993 0.10763  0.10811  0.07505  304 LYS C NZ  
6291  N N   . TYR B 305 ? 0.60366 0.63169 0.37683 0.01680  0.13010  0.04522  305 TYR C N   
6292  C CA  . TYR B 305 ? 0.61882 0.65800 0.40706 0.00058  0.12410  0.03681  305 TYR C CA  
6293  C C   . TYR B 305 ? 0.65249 0.67465 0.45290 -0.01440 0.13271  0.03131  305 TYR C C   
6294  O O   . TYR B 305 ? 0.69324 0.71245 0.50700 -0.01793 0.14353  0.03436  305 TYR C O   
6295  C CB  . TYR B 305 ? 0.58224 0.65368 0.38980 -0.00396 0.10895  0.03665  305 TYR C CB  
6296  C CG  . TYR B 305 ? 0.59236 0.66930 0.40476 -0.01646 0.09614  0.02932  305 TYR C CG  
6297  C CD1 . TYR B 305 ? 0.67396 0.73823 0.46157 -0.01520 0.09518  0.02583  305 TYR C CD1 
6298  C CD2 . TYR B 305 ? 0.64027 0.73176 0.47879 -0.02709 0.08373  0.02569  305 TYR C CD2 
6299  C CE1 . TYR B 305 ? 0.73446 0.79184 0.50961 -0.02411 0.08031  0.01915  305 TYR C CE1 
6300  C CE2 . TYR B 305 ? 0.62345 0.71409 0.46028 -0.03542 0.06417  0.01867  305 TYR C CE2 
6301  C CZ  . TYR B 305 ? 0.65962 0.72959 0.45820 -0.03355 0.06165  0.01580  305 TYR C CZ  
6302  O OH  . TYR B 305 ? 0.76641 0.82349 0.54739 -0.03935 0.04013  0.00883  305 TYR C OH  
6303  N N   . VAL B 306 ? 0.72129 0.72827 0.51787 -0.02294 0.13028  0.02209  306 VAL C N   
6304  C CA  . VAL B 306 ? 0.72931 0.72029 0.54822 -0.03904 0.13503  0.01329  306 VAL C CA  
6305  C C   . VAL B 306 ? 0.75328 0.74689 0.57723 -0.05018 0.11187  -0.00080 306 VAL C C   
6306  O O   . VAL B 306 ? 0.77828 0.77254 0.57204 -0.04378 0.10061  -0.00190 306 VAL C O   
6307  C CB  . VAL B 306 ? 0.75993 0.71100 0.56172 -0.03705 0.15610  0.01444  306 VAL C CB  
6308  C CG1 . VAL B 306 ? 0.73117 0.66648 0.51824 -0.02551 0.17768  0.02887  306 VAL C CG1 
6309  C CG2 . VAL B 306 ? 0.75045 0.68367 0.51724 -0.02718 0.15315  0.01112  306 VAL C CG2 
6310  N N   . LYS B 307 ? 0.80944 0.80035 0.67196 -0.06655 0.10528  -0.01230 307 LYS C N   
6311  C CA  . LYS B 307 ? 0.88963 0.87462 0.75664 -0.07685 0.07584  -0.02915 307 LYS C CA  
6312  C C   . LYS B 307 ? 1.01449 0.96071 0.86482 -0.08229 0.07940  -0.04093 307 LYS C C   
6313  O O   . LYS B 307 ? 1.11781 1.05421 1.00884 -0.09779 0.07175  -0.05535 307 LYS C O   
6314  C CB  . LYS B 307 ? 0.90639 0.91524 0.83901 -0.09059 0.05852  -0.03838 307 LYS C CB  
6315  C CG  . LYS B 307 ? 0.96142 0.96776 0.89145 -0.09534 0.01509  -0.05411 307 LYS C CG  
6316  C CD  . LYS B 307 ? 1.08731 1.10636 1.09642 -0.11134 -0.00611 -0.07136 307 LYS C CD  
6317  C CE  . LYS B 307 ? 1.05320 1.04733 1.04890 -0.11648 -0.05147 -0.09300 307 LYS C CE  
6318  N NZ  . LYS B 307 ? 1.14594 1.15339 1.23840 -0.13375 -0.07115 -0.11331 307 LYS C NZ  
6319  N N   . SER B 308 ? 0.93041 0.85446 0.72719 -0.06935 0.09183  -0.03602 308 SER C N   
6320  C CA  . SER B 308 ? 0.99907 0.88213 0.77290 -0.07128 0.09837  -0.04655 308 SER C CA  
6321  C C   . SER B 308 ? 1.03402 0.89628 0.74638 -0.05979 0.09270  -0.05087 308 SER C C   
6322  O O   . SER B 308 ? 0.99832 0.87609 0.68791 -0.04607 0.10092  -0.03893 308 SER C O   
6323  C CB  . SER B 308 ? 0.98721 0.85332 0.76172 -0.06486 0.13103  -0.03508 308 SER C CB  
6324  O OG  . SER B 308 ? 1.05124 0.91946 0.87605 -0.07889 0.14219  -0.03454 308 SER C OG  
6325  N N   . ASN B 309 ? 1.08438 0.90826 0.77111 -0.06562 0.08051  -0.06922 309 ASN C N   
6326  C CA  . ASN B 309 ? 1.05932 0.85235 0.67812 -0.05391 0.08181  -0.07470 309 ASN C CA  
6327  C C   . ASN B 309 ? 1.04022 0.81132 0.63858 -0.04066 0.11395  -0.06999 309 ASN C C   
6328  O O   . ASN B 309 ? 1.07374 0.83034 0.62776 -0.02688 0.12729  -0.06907 309 ASN C O   
6329  C CB  . ASN B 309 ? 1.10386 0.85639 0.68976 -0.06293 0.05135  -0.09845 309 ASN C CB  
6330  C CG  . ASN B 309 ? 1.19243 0.96278 0.79431 -0.07163 0.01332  -0.10389 309 ASN C CG  
6331  O OD1 . ASN B 309 ? 1.17920 0.98638 0.79520 -0.06731 0.01437  -0.08850 309 ASN C OD1 
6332  N ND2 . ASN B 309 ? 1.27554 1.01737 0.87402 -0.08228 -0.02397 -0.12693 309 ASN C ND2 
6333  N N   . LYS B 310 ? 1.04072 0.80610 0.67195 -0.04391 0.12846  -0.06677 310 LYS C N   
6334  C CA  . LYS B 310 ? 1.04020 0.77933 0.65664 -0.03049 0.15502  -0.06248 310 LYS C CA  
6335  C C   . LYS B 310 ? 1.05373 0.79021 0.70857 -0.03578 0.16831  -0.05317 310 LYS C C   
6336  O O   . LYS B 310 ? 1.10875 0.84504 0.79915 -0.05493 0.16031  -0.05950 310 LYS C O   
6337  C CB  . LYS B 310 ? 1.15529 0.84228 0.73007 -0.03034 0.15550  -0.08222 310 LYS C CB  
6338  C CG  . LYS B 310 ? 1.17572 0.83493 0.76036 -0.05170 0.13208  -0.10371 310 LYS C CG  
6339  C CD  . LYS B 310 ? 1.26721 0.86977 0.79866 -0.04832 0.13125  -0.12450 310 LYS C CD  
6340  C CE  . LYS B 310 ? 1.44876 1.02187 0.98644 -0.06887 0.09778  -0.15062 310 LYS C CE  
6341  N NZ  . LYS B 310 ? 1.41450 0.92366 0.88705 -0.06491 0.09165  -0.17479 310 LYS C NZ  
6342  N N   . LEU B 311 ? 1.04385 0.77469 0.69161 -0.01743 0.18946  -0.03821 311 LEU C N   
6343  C CA  . LEU B 311 ? 1.05597 0.76773 0.71833 -0.01608 0.20707  -0.02576 311 LEU C CA  
6344  C C   . LEU B 311 ? 1.07577 0.74653 0.71058 0.00185  0.22267  -0.02515 311 LEU C C   
6345  O O   . LEU B 311 ? 1.06040 0.73781 0.68526 0.02489  0.22846  -0.01292 311 LEU C O   
6346  C CB  . LEU B 311 ? 0.97154 0.71384 0.64351 -0.00621 0.20961  -0.00684 311 LEU C CB  
6347  C CG  . LEU B 311 ? 0.95115 0.72752 0.65543 -0.02360 0.19961  -0.00665 311 LEU C CG  
6348  C CD1 . LEU B 311 ? 0.88762 0.68890 0.58910 -0.00850 0.20202  0.01126  311 LEU C CD1 
6349  C CD2 . LEU B 311 ? 1.01557 0.77141 0.75188 -0.04525 0.20974  -0.01173 311 LEU C CD2 
6350  N N   . VAL B 312 ? 1.11864 0.74713 0.74518 -0.00753 0.22659  -0.04023 312 VAL C N   
6351  C CA  . VAL B 312 ? 1.17042 0.75748 0.77061 0.01002  0.24084  -0.04278 312 VAL C CA  
6352  C C   . VAL B 312 ? 1.26470 0.80823 0.86755 0.01133  0.25902  -0.03166 312 VAL C C   
6353  O O   . VAL B 312 ? 1.24122 0.76407 0.86371 -0.01090 0.26377  -0.03602 312 VAL C O   
6354  C CB  . VAL B 312 ? 1.18783 0.74558 0.76477 0.00286  0.23521  -0.06772 312 VAL C CB  
6355  C CG1 . VAL B 312 ? 1.32147 0.86511 0.91741 -0.02604 0.22090  -0.08386 312 VAL C CG1 
6356  C CG2 . VAL B 312 ? 1.22306 0.73203 0.77828 0.01975  0.25358  -0.07100 312 VAL C CG2 
6357  N N   . LEU B 313 ? 1.25305 0.77946 0.83832 0.03810  0.26928  -0.01768 313 LEU C N   
6358  C CA  . LEU B 313 ? 1.26520 0.74067 0.83779 0.04627  0.28629  -0.00307 313 LEU C CA  
6359  C C   . LEU B 313 ? 1.35277 0.77746 0.90757 0.05767  0.29599  -0.01306 313 LEU C C   
6360  O O   . LEU B 313 ? 1.33848 0.77041 0.88556 0.08075  0.29313  -0.01679 313 LEU C O   
6361  C CB  . LEU B 313 ? 1.23683 0.72105 0.79555 0.07311  0.28365  0.01966  313 LEU C CB  
6362  C CG  . LEU B 313 ? 1.20780 0.70914 0.76824 0.06532  0.28396  0.03534  313 LEU C CG  
6363  C CD1 . LEU B 313 ? 1.21223 0.71105 0.74804 0.09789  0.27436  0.05330  313 LEU C CD1 
6364  C CD2 . LEU B 313 ? 1.28331 0.73993 0.84327 0.04364  0.30752  0.04047  313 LEU C CD2 
6365  N N   . ALA B 314 ? 1.39915 0.77183 0.95309 0.04166  0.30983  -0.01782 314 ALA C N   
6366  C CA  . ALA B 314 ? 1.37044 0.68616 0.90633 0.05187  0.32068  -0.02702 314 ALA C CA  
6367  C C   . ALA B 314 ? 1.38819 0.67254 0.90032 0.08629  0.32849  -0.00604 314 ALA C C   
6368  O O   . ALA B 314 ? 1.43515 0.69526 0.93360 0.09087  0.33665  0.01614  314 ALA C O   
6369  C CB  . ALA B 314 ? 1.41040 0.67611 0.95772 0.02427  0.33368  -0.03619 314 ALA C CB  
6370  N N   . THR B 315 ? 1.40357 0.68267 0.90875 0.11213  0.32639  -0.01329 315 THR C N   
6371  C CA  . THR B 315 ? 1.46221 0.70730 0.95156 0.14744  0.32834  0.00365  315 THR C CA  
6372  C C   . THR B 315 ? 1.50558 0.68809 0.98272 0.15868  0.34196  -0.00683 315 THR C C   
6373  O O   . THR B 315 ? 1.59627 0.74783 1.06364 0.19142  0.34114  0.00445  315 THR C O   
6374  C CB  . THR B 315 ? 1.44761 0.74679 0.95531 0.17586  0.31172  0.00702  315 THR C CB  
6375  O OG1 . THR B 315 ? 1.35591 0.67687 0.88105 0.17904  0.31624  -0.01571 315 THR C OG1 
6376  C CG2 . THR B 315 ? 1.33651 0.69604 0.85592 0.16537  0.29695  0.01668  315 THR C CG2 
6377  N N   . GLY B 316 ? 1.53463 0.69487 1.01220 0.13402  0.35121  -0.02937 316 GLY C N   
6378  C CA  . GLY B 316 ? 1.59390 0.69265 1.05861 0.14386  0.36434  -0.04334 316 GLY C CA  
6379  C C   . GLY B 316 ? 1.61425 0.65394 1.07305 0.11431  0.37683  -0.05145 316 GLY C C   
6380  O O   . GLY B 316 ? 1.63903 0.67886 1.10675 0.09033  0.37994  -0.04025 316 GLY C O   
6381  N N   . LEU B 317 ? 1.66735 0.65540 1.11611 0.11480  0.38591  -0.07239 317 LEU C N   
6382  C CA  . LEU B 317 ? 1.70526 0.63276 1.15585 0.08648  0.39681  -0.08303 317 LEU C CA  
6383  C C   . LEU B 317 ? 1.65554 0.60118 1.11830 0.05362  0.38292  -0.11598 317 LEU C C   
6384  O O   . LEU B 317 ? 1.63991 0.63039 1.09465 0.05714  0.36852  -0.13122 317 LEU C O   
6385  C CB  . LEU B 317 ? 1.71510 0.56289 1.14570 0.10607  0.41303  -0.08684 317 LEU C CB  
6386  C CG  . LEU B 317 ? 1.76078 0.58795 1.17472 0.14755  0.41857  -0.05814 317 LEU C CG  
6387  C CD1 . LEU B 317 ? 1.72902 0.58056 1.14403 0.18392  0.41291  -0.06853 317 LEU C CD1 
6388  C CD2 . LEU B 317 ? 1.88104 0.61567 1.27538 0.15198  0.43805  -0.04374 317 LEU C CD2 
6389  N N   . ARG B 318 ? 1.67638 0.58303 1.15905 0.02158  0.38657  -0.12680 318 ARG C N   
6390  C CA  . ARG B 318 ? 1.68164 0.59637 1.17873 -0.00912 0.36584  -0.16090 318 ARG C CA  
6391  C C   . ARG B 318 ? 1.72593 0.60035 1.18439 0.00359  0.36155  -0.19109 318 ARG C C   
6392  O O   . ARG B 318 ? 1.80010 0.61325 1.24096 0.02013  0.37988  -0.19193 318 ARG C O   
6393  C CB  . ARG B 318 ? 1.70624 0.58656 1.24796 -0.04570 0.37110  -0.16702 318 ARG C CB  
6394  C CG  . ARG B 318 ? 1.68679 0.57313 1.25316 -0.05025 0.39413  -0.13185 318 ARG C CG  
6395  C CD  . ARG B 318 ? 1.71852 0.55808 1.33308 -0.08489 0.41175  -0.13631 318 ARG C CD  
6396  N NE  . ARG B 318 ? 1.69489 0.57482 1.36662 -0.12096 0.38664  -0.16332 318 ARG C NE  
6397  C CZ  . ARG B 318 ? 1.67771 0.59236 1.40822 -0.14665 0.39278  -0.15483 318 ARG C CZ  
6398  N NH1 . ARG B 318 ? 1.65015 0.56062 1.38143 -0.14175 0.42745  -0.11892 318 ARG C NH1 
6399  N NH2 . ARG B 318 ? 1.66149 0.61224 1.44954 -0.17646 0.36273  -0.18398 318 ARG C NH2 
6400  N N   . ASN B 319 ? 1.75124 0.65394 1.19038 -0.00251 0.33845  -0.21591 319 ASN C N   
6401  C CA  . ASN B 319 ? 1.82990 0.69579 1.21745 0.01479  0.33900  -0.24268 319 ASN C CA  
6402  C C   . ASN B 319 ? 1.90511 0.71289 1.28179 -0.01067 0.32052  -0.28118 319 ASN C C   
6403  O O   . ASN B 319 ? 1.91466 0.73576 1.32437 -0.04298 0.29476  -0.29312 319 ASN C O   
6404  C CB  . ASN B 319 ? 1.72597 0.64432 1.08179 0.02852  0.33005  -0.24573 319 ASN C CB  
6405  C CG  . ASN B 319 ? 1.82716 0.72097 1.14006 0.06249  0.35289  -0.25316 319 ASN C CG  
6406  O OD1 . ASN B 319 ? 1.83205 0.72018 1.15941 0.08884  0.37623  -0.23432 319 ASN C OD1 
6407  N ND2 . ASN B 319 ? 1.91694 0.79007 1.17510 0.06348  0.34674  -0.28174 319 ASN C ND2 
6408  N N   . SER B 320 ? 1.91001 0.65711 1.24634 0.00493  0.33092  -0.30140 320 SER C N   
6409  C CA  . SER B 320 ? 2.00340 0.70824 1.33107 -0.01549 0.30533  -0.33659 320 SER C CA  
6410  C C   . SER B 320 ? 2.01818 0.72180 1.27896 -0.00267 0.28860  -0.36230 320 SER C C   
6411  O O   . SER B 320 ? 2.08777 0.75432 1.32664 -0.01399 0.26290  -0.39396 320 SER C O   
6412  C CB  . SER B 320 ? 2.11179 0.76473 1.45854 -0.01107 0.32230  -0.33483 320 SER C CB  
6413  O OG  . SER B 320 ? 2.08684 0.73772 1.48873 -0.02368 0.33909  -0.30784 320 SER C OG  
6414  N N   . GLY B 337 ? 2.37072 0.85646 2.14678 -0.19973 0.34384  -0.33177 337 GLY C N   
6415  C CA  . GLY B 337 ? 2.35250 0.85076 2.15967 -0.20396 0.38793  -0.28781 337 GLY C CA  
6416  C C   . GLY B 337 ? 2.47484 0.91461 2.26153 -0.18902 0.42479  -0.26253 337 GLY C C   
6417  O O   . GLY B 337 ? 2.52288 0.91305 2.28960 -0.18156 0.41537  -0.28206 337 GLY C O   
6418  N N   . PHE B 338 ? 2.47458 0.91681 2.26161 -0.18349 0.46594  -0.21925 338 PHE C N   
6419  C CA  . PHE B 338 ? 2.49322 0.87655 2.25175 -0.16676 0.50082  -0.19119 338 PHE C CA  
6420  C C   . PHE B 338 ? 2.48044 0.83558 2.15690 -0.12221 0.49777  -0.18560 338 PHE C C   
6421  O O   . PHE B 338 ? 2.49322 0.79331 2.15170 -0.11084 0.50179  -0.19082 338 PHE C O   
6422  C CB  . PHE B 338 ? 2.50405 0.89498 2.26616 -0.16728 0.54255  -0.14668 338 PHE C CB  
6423  C CG  . PHE B 338 ? 2.51304 0.94406 2.36204 -0.20833 0.55102  -0.15035 338 PHE C CG  
6424  C CD1 . PHE B 338 ? 2.53667 0.94547 2.45936 -0.24165 0.55856  -0.16497 338 PHE C CD1 
6425  C CD2 . PHE B 338 ? 2.40597 0.89877 2.26863 -0.21288 0.55097  -0.14040 338 PHE C CD2 
6426  C CE1 . PHE B 338 ? 2.47857 0.92964 2.49131 -0.27734 0.56768  -0.16885 338 PHE C CE1 
6427  C CE2 . PHE B 338 ? 2.34780 0.88197 2.29757 -0.24830 0.55971  -0.14454 338 PHE C CE2 
6428  C CZ  . PHE B 338 ? 2.35900 0.87419 2.38631 -0.27992 0.56839  -0.15894 338 PHE C CZ  
6429  N N   . ILE B 339 ? 2.36809 0.76212 1.99942 -0.09591 0.49086  -0.17538 339 ILE C N   
6430  C CA  . ILE B 339 ? 2.31574 0.69643 1.88413 -0.05459 0.48304  -0.17743 339 ILE C CA  
6431  C C   . ILE B 339 ? 2.30704 0.69365 1.86860 -0.05715 0.45084  -0.22309 339 ILE C C   
6432  O O   . ILE B 339 ? 2.31612 0.69523 1.83091 -0.02429 0.44652  -0.22960 339 ILE C O   
6433  C CB  . ILE B 339 ? 2.23815 0.65812 1.76611 -0.02377 0.48849  -0.14801 339 ILE C CB  
6434  C CG1 . ILE B 339 ? 2.22575 0.65156 1.76435 -0.03234 0.51355  -0.10985 339 ILE C CG1 
6435  C CG2 . ILE B 339 ? 2.26870 0.66256 1.74635 0.02199  0.49332  -0.13299 339 ILE C CG2 
6436  C CD1 . ILE B 339 ? 2.30457 0.67002 1.82159 -0.01855 0.54023  -0.08008 339 ILE C CD1 
6437  N N   . GLU B 340 ? 2.33151 0.73056 1.93854 -0.09393 0.42698  -0.25551 340 GLU C N   
6438  C CA  . GLU B 340 ? 2.35635 0.75307 1.95001 -0.09874 0.39044  -0.30202 340 GLU C CA  
6439  C C   . GLU B 340 ? 2.26784 0.70784 1.80869 -0.07563 0.37687  -0.30892 340 GLU C C   
6440  O O   . GLU B 340 ? 2.34121 0.77265 1.84421 -0.06640 0.35474  -0.34117 340 GLU C O   
6441  C CB  . GLU B 340 ? 2.41236 0.74644 1.98401 -0.08580 0.38992  -0.32040 340 GLU C CB  
6442  C CG  . GLU B 340 ? 2.48115 0.77271 2.10925 -0.11984 0.37889  -0.34214 340 GLU C CG  
6443  C CD  . GLU B 340 ? 2.61377 0.84104 2.21439 -0.10480 0.37656  -0.36269 340 GLU C CD  
6444  O OE1 . GLU B 340 ? 2.57990 0.79810 2.12197 -0.06730 0.38789  -0.35688 340 GLU C OE1 
6445  O OE2 . GLU B 340 ? 2.63784 0.82455 2.27978 -0.12986 0.36374  -0.38459 340 GLU C OE2 
6446  N N   . GLY B 341 ? 2.19546 0.68030 1.73052 -0.06586 0.39041  -0.27932 341 GLY C N   
6447  C CA  . GLY B 341 ? 2.14061 0.66983 1.63270 -0.04599 0.37989  -0.28309 341 GLY C CA  
6448  C C   . GLY B 341 ? 2.12473 0.65953 1.57687 -0.00247 0.40332  -0.25405 341 GLY C C   
6449  O O   . GLY B 341 ? 2.15147 0.65727 1.60639 0.01316  0.42541  -0.22710 341 GLY C O   
6450  N N   . GLY B 342 ? 2.08446 0.65828 1.50093 0.01800  0.39594  -0.26035 342 GLY C N   
6451  C CA  . GLY B 342 ? 2.06393 0.65490 1.45567 0.05970  0.41272  -0.23812 342 GLY C CA  
6452  C C   . GLY B 342 ? 2.13689 0.70906 1.49840 0.08550  0.41543  -0.25785 342 GLY C C   
6453  O O   . GLY B 342 ? 2.22294 0.77488 1.56558 0.07290  0.40148  -0.29157 342 GLY C O   
6454  N N   . TRP B 343 ? 2.13966 0.71859 1.49863 0.12323  0.43210  -0.23680 343 TRP C N   
6455  C CA  . TRP B 343 ? 2.15449 0.72006 1.49667 0.15155  0.44075  -0.25148 343 TRP C CA  
6456  C C   . TRP B 343 ? 2.10784 0.73019 1.43719 0.17062  0.44352  -0.25595 343 TRP C C   
6457  O O   . TRP B 343 ? 2.07820 0.74221 1.42729 0.19429  0.45046  -0.23196 343 TRP C O   
6458  C CB  . TRP B 343 ? 2.22492 0.76314 1.58373 0.18183  0.45508  -0.22791 343 TRP C CB  
6459  C CG  . TRP B 343 ? 2.29326 0.76769 1.65925 0.16591  0.45708  -0.22501 343 TRP C CG  
6460  C CD1 . TRP B 343 ? 2.29132 0.73014 1.65744 0.13045  0.44837  -0.24856 343 TRP C CD1 
6461  C CD2 . TRP B 343 ? 2.30608 0.74441 1.68246 0.18486  0.46690  -0.19692 343 TRP C CD2 
6462  N NE1 . TRP B 343 ? 2.34760 0.73263 1.72848 0.12473  0.45656  -0.23636 343 TRP C NE1 
6463  C CE2 . TRP B 343 ? 2.38197 0.76321 1.76341 0.15801  0.46887  -0.20356 343 TRP C CE2 
6464  C CE3 . TRP B 343 ? 2.27781 0.72539 1.66032 0.22271  0.47095  -0.16754 343 TRP C CE3 
6465  C CZ2 . TRP B 343 ? 2.41956 0.75039 1.80512 0.16730  0.47951  -0.17958 343 TRP C CZ2 
6466  C CZ3 . TRP B 343 ? 2.34551 0.74119 1.72767 0.23364  0.47617  -0.14465 343 TRP C CZ3 
6467  C CH2 . TRP B 343 ? 2.42061 0.75735 1.80093 0.20580  0.48279  -0.14965 343 TRP C CH2 
6468  N N   . GLN B 344 ? 2.15360 0.77577 1.44956 0.16078  0.43719  -0.28645 344 GLN C N   
6469  C CA  . GLN B 344 ? 2.16156 0.83139 1.44225 0.17864  0.44584  -0.29027 344 GLN C CA  
6470  C C   . GLN B 344 ? 2.20098 0.87183 1.49810 0.21569  0.46976  -0.28637 344 GLN C C   
6471  O O   . GLN B 344 ? 2.13397 0.85356 1.44249 0.23501  0.48288  -0.28063 344 GLN C O   
6472  C CB  . GLN B 344 ? 2.17550 0.83457 1.40468 0.15917  0.43217  -0.32216 344 GLN C CB  
6473  C CG  . GLN B 344 ? 2.19122 0.84484 1.41056 0.12182  0.40149  -0.33301 344 GLN C CG  
6474  C CD  . GLN B 344 ? 2.31821 0.90850 1.52615 0.10033  0.38324  -0.36083 344 GLN C CD  
6475  O OE1 . GLN B 344 ? 2.37085 0.93373 1.53325 0.09791  0.37215  -0.39018 344 GLN C OE1 
6476  N NE2 . GLN B 344 ? 2.26403 0.82922 1.51373 0.08484  0.38040  -0.35118 344 GLN C NE2 
6477  N N   . GLY B 345 ? 2.25519 0.87371 1.56001 0.22500  0.47563  -0.29003 345 GLY C N   
6478  C CA  . GLY B 345 ? 2.24733 0.85992 1.57654 0.26048  0.49539  -0.28682 345 GLY C CA  
6479  C C   . GLY B 345 ? 2.20196 0.84562 1.58244 0.28812  0.49754  -0.25474 345 GLY C C   
6480  O O   . GLY B 345 ? 2.23436 0.88990 1.64757 0.32075  0.51048  -0.25229 345 GLY C O   
6481  N N   . MET B 346 ? 2.13053 0.85511 1.37091 0.52313  0.34042  -0.11515 346 MET C N   
6482  C CA  . MET B 346 ? 2.11444 0.83460 1.37441 0.52625  0.33113  -0.08420 346 MET C CA  
6483  C C   . MET B 346 ? 2.14309 0.93146 1.43419 0.54091  0.34184  -0.06936 346 MET C C   
6484  O O   . MET B 346 ? 2.06725 0.89224 1.34834 0.52961  0.35301  -0.07071 346 MET C O   
6485  C CB  . MET B 346 ? 2.18137 0.85959 1.41286 0.49332  0.32140  -0.07080 346 MET C CB  
6486  C CG  . MET B 346 ? 2.20425 0.81107 1.42113 0.48325  0.30642  -0.06578 346 MET C CG  
6487  S SD  . MET B 346 ? 2.33085 0.90673 1.53073 0.45979  0.29312  -0.03034 346 MET C SD  
6488  C CE  . MET B 346 ? 2.19117 0.80542 1.43193 0.49423  0.27989  -0.00651 346 MET C CE  
6489  N N   . VAL B 347 ? 2.14680 0.95323 1.48013 0.56538  0.33737  -0.05579 347 VAL C N   
6490  C CA  . VAL B 347 ? 2.03991 0.91436 1.41624 0.58116  0.34917  -0.04416 347 VAL C CA  
6491  C C   . VAL B 347 ? 1.98793 0.87024 1.39665 0.58407  0.33181  -0.01664 347 VAL C C   
6492  O O   . VAL B 347 ? 1.98251 0.91992 1.42466 0.58828  0.33951  -0.00448 347 VAL C O   
6493  C CB  . VAL B 347 ? 2.01507 0.92215 1.42748 0.60989  0.36370  -0.05814 347 VAL C CB  
6494  C CG1 . VAL B 347 ? 2.06317 0.95430 1.43797 0.60802  0.37488  -0.08635 347 VAL C CG1 
6495  C CG2 . VAL B 347 ? 2.09693 0.98000 1.54486 0.62965  0.34627  -0.05350 347 VAL C CG2 
6496  N N   . ASP B 348 ? 2.05745 0.88753 1.45740 0.58132  0.30704  -0.00600 348 ASP C N   
6497  C CA  . ASP B 348 ? 2.09138 0.93052 1.52594 0.59026  0.28470  0.01714  348 ASP C CA  
6498  C C   . ASP B 348 ? 2.07327 0.86912 1.46612 0.56465  0.26482  0.03683  348 ASP C C   
6499  O O   . ASP B 348 ? 2.06448 0.84049 1.46547 0.56956  0.23841  0.05348  348 ASP C O   
6500  C CB  . ASP B 348 ? 2.11767 0.94109 1.58730 0.61621  0.26883  0.01358  348 ASP C CB  
6501  C CG  . ASP B 348 ? 2.13050 1.01860 1.66890 0.64449  0.28375  0.00425  348 ASP C CG  
6502  O OD1 . ASP B 348 ? 2.00620 0.95257 1.56599 0.64335  0.30548  0.00482  348 ASP C OD1 
6503  O OD2 . ASP B 348 ? 2.12321 1.00350 1.69594 0.66697  0.27490  -0.00374 348 ASP C OD2 
6504  N N   . GLY B 349 ? 2.02704 0.81290 1.37710 0.53551  0.27597  0.03441  349 GLY C N   
6505  C CA  . GLY B 349 ? 1.99457 0.75370 1.31090 0.50571  0.26052  0.05307  349 GLY C CA  
6506  C C   . GLY B 349 ? 2.01337 0.77181 1.29343 0.46883  0.27468  0.04234  349 GLY C C   
6507  O O   . GLY B 349 ? 2.07190 0.84646 1.34973 0.46775  0.29242  0.01973  349 GLY C O   
6508  N N   . TRP B 350 ? 1.98935 0.72747 1.24048 0.43956  0.26577  0.05787  350 TRP C N   
6509  C CA  . TRP B 350 ? 1.98735 0.72284 1.20924 0.40163  0.27721  0.04885  350 TRP C CA  
6510  C C   . TRP B 350 ? 2.08909 0.74333 1.26915 0.38366  0.27924  0.04187  350 TRP C C   
6511  O O   . TRP B 350 ? 2.11848 0.76849 1.28667 0.36112  0.29209  0.02145  350 TRP C O   
6512  C CB  . TRP B 350 ? 1.99030 0.75586 1.20909 0.37792  0.27076  0.06827  350 TRP C CB  
6513  C CG  . TRP B 350 ? 1.92043 0.76980 1.17925 0.38435  0.27431  0.06980  350 TRP C CG  
6514  C CD1 . TRP B 350 ? 1.93548 0.83232 1.22941 0.40845  0.28507  0.05792  350 TRP C CD1 
6515  C CD2 . TRP B 350 ? 1.82556 0.71892 1.09252 0.36614  0.26943  0.08419  350 TRP C CD2 
6516  N NE1 . TRP B 350 ? 1.87913 0.84592 1.20338 0.40538  0.28815  0.06539  350 TRP C NE1 
6517  C CE2 . TRP B 350 ? 1.81659 0.78322 1.12655 0.37970  0.27700  0.08092  350 TRP C CE2 
6518  C CE3 . TRP B 350 ? 1.84622 0.72178 1.08675 0.34007  0.26093  0.09947  350 TRP C CE3 
6519  C CZ2 . TRP B 350 ? 1.77351 0.79590 1.10390 0.36760  0.27428  0.09210  350 TRP C CZ2 
6520  C CZ3 . TRP B 350 ? 1.77859 0.71084 1.03804 0.32900  0.25759  0.10908  350 TRP C CZ3 
6521  C CH2 . TRP B 350 ? 1.75492 0.75979 1.06041 0.34251  0.26316  0.10525  350 TRP C CH2 
6522  N N   . TYR B 351 ? 2.16468 0.75294 1.32343 0.39347  0.26612  0.05800  351 TYR C N   
6523  C CA  . TYR B 351 ? 2.22333 0.72851 1.34473 0.37923  0.26894  0.05391  351 TYR C CA  
6524  C C   . TYR B 351 ? 2.22783 0.71322 1.36537 0.40810  0.25864  0.04699  351 TYR C C   
6525  O O   . TYR B 351 ? 2.24972 0.75342 1.41067 0.43636  0.24175  0.05947  351 TYR C O   
6526  C CB  . TYR B 351 ? 2.27194 0.73799 1.35892 0.35626  0.25915  0.08019  351 TYR C CB  
6527  C CG  . TYR B 351 ? 2.19667 0.68779 1.27117 0.33109  0.26592  0.09123  351 TYR C CG  
6528  C CD1 . TYR B 351 ? 2.11239 0.63955 1.19586 0.30075  0.28357  0.07213  351 TYR C CD1 
6529  C CD2 . TYR B 351 ? 2.15841 0.66115 1.22371 0.33262  0.24920  0.11754  351 TYR C CD2 
6530  C CE1 . TYR B 351 ? 2.07995 0.64737 1.16253 0.27449  0.28730  0.08009  351 TYR C CE1 
6531  C CE2 . TYR B 351 ? 2.10272 0.63467 1.15960 0.30837  0.25432  0.12634  351 TYR C CE2 
6532  C CZ  . TYR B 351 ? 2.10069 0.67018 1.16943 0.27793  0.27376  0.10760  351 TYR C CZ  
6533  O OH  . TYR B 351 ? 2.04380 0.65186 1.11079 0.25278  0.27723  0.11500  351 TYR C OH  
6534  N N   . GLY B 352 ? 2.26696 0.71623 1.39673 0.40100  0.26726  0.02554  352 GLY C N   
6535  C CA  . GLY B 352 ? 2.30487 0.73738 1.45228 0.42901  0.25836  0.01655  352 GLY C CA  
6536  C C   . GLY B 352 ? 2.36350 0.73482 1.49313 0.41382  0.26186  0.00232  352 GLY C C   
6537  O O   . GLY B 352 ? 2.37531 0.71935 1.48326 0.37983  0.27335  -0.00362 352 GLY C O   
6538  N N   . TYR B 353 ? 2.43662 0.78878 1.58194 0.43980  0.25186  -0.00426 353 TYR C N   
6539  C CA  . TYR B 353 ? 2.51168 0.80589 1.64840 0.43342  0.25179  -0.01798 353 TYR C CA  
6540  C C   . TYR B 353 ? 2.52952 0.84547 1.69282 0.45554  0.25766  -0.05074 353 TYR C C   
6541  O O   . TYR B 353 ? 2.45501 0.82889 1.64243 0.47902  0.26174  -0.05923 353 TYR C O   
6542  C CB  . TYR B 353 ? 2.55549 0.80111 1.68455 0.44607  0.23214  0.00361  353 TYR C CB  
6543  C CG  . TYR B 353 ? 2.53989 0.77387 1.64287 0.43497  0.22105  0.03748  353 TYR C CG  
6544  C CD1 . TYR B 353 ? 2.57112 0.76063 1.63523 0.39874  0.22927  0.05034  353 TYR C CD1 
6545  C CD2 . TYR B 353 ? 2.51570 0.78352 1.63536 0.46122  0.20189  0.05523  353 TYR C CD2 
6546  C CE1 . TYR B 353 ? 2.66177 0.84177 1.69688 0.38941  0.21988  0.08019  353 TYR C CE1 
6547  C CE2 . TYR B 353 ? 2.54400 0.80217 1.63786 0.45247  0.18841  0.08377  353 TYR C CE2 
6548  C CZ  . TYR B 353 ? 2.64600 0.85959 1.69367 0.41695  0.19781  0.09640  353 TYR C CZ  
6549  O OH  . TYR B 353 ? 2.62539 0.82974 1.64216 0.40875  0.18560  0.12344  353 TYR C OH  
6550  N N   . HIS B 354 ? 2.56919 0.83859 1.72860 0.44792  0.25888  -0.06940 354 HIS C N   
6551  C CA  . HIS B 354 ? 2.55255 0.83482 1.73297 0.46787  0.26240  -0.10236 354 HIS C CA  
6552  C C   . HIS B 354 ? 2.63948 0.86508 1.82494 0.47901  0.25119  -0.10507 354 HIS C C   
6553  O O   . HIS B 354 ? 2.71465 0.88277 1.88356 0.45409  0.25080  -0.10340 354 HIS C O   
6554  C CB  . HIS B 354 ? 2.55717 0.84718 1.73157 0.44419  0.27505  -0.13282 354 HIS C CB  
6555  C CG  . HIS B 354 ? 2.63372 0.95384 1.82518 0.46720  0.27836  -0.16717 354 HIS C CG  
6556  N ND1 . HIS B 354 ? 2.69196 0.99059 1.88420 0.45566  0.27920  -0.20021 354 HIS C ND1 
6557  C CD2 . HIS B 354 ? 2.56196 0.93292 1.77107 0.50087  0.28146  -0.17392 354 HIS C CD2 
6558  C CE1 . HIS B 354 ? 2.59843 0.93206 1.80223 0.48223  0.28119  -0.22560 354 HIS C CE1 
6559  N NE2 . HIS B 354 ? 2.54626 0.92388 1.75973 0.50930  0.28468  -0.20946 354 HIS C NE2 
6560  N N   . HIS B 355 ? 2.69473 0.93694 1.90631 0.51575  0.24336  -0.10938 355 HIS C N   
6561  C CA  . HIS B 355 ? 2.71315 0.90646 1.93470 0.53043  0.23273  -0.11692 355 HIS C CA  
6562  C C   . HIS B 355 ? 2.73487 0.93198 1.96667 0.53366  0.24186  -0.15635 355 HIS C C   
6563  O O   . HIS B 355 ? 2.76203 1.01456 2.00866 0.55174  0.25078  -0.17538 355 HIS C O   
6564  C CB  . HIS B 355 ? 2.70448 0.91553 1.95564 0.56864  0.21907  -0.10592 355 HIS C CB  
6565  C CG  . HIS B 355 ? 2.77631 1.02047 2.03021 0.57341  0.21131  -0.07604 355 HIS C CG  
6566  N ND1 . HIS B 355 ? 2.83239 1.04555 2.05462 0.55004  0.20333  -0.04702 355 HIS C ND1 
6567  C CD2 . HIS B 355 ? 2.72244 1.02980 2.00916 0.59806  0.21078  -0.07180 355 HIS C CD2 
6568  C CE1 . HIS B 355 ? 2.74527 1.00083 1.97936 0.56107  0.19532  -0.02724 355 HIS C CE1 
6569  N NE2 . HIS B 355 ? 2.69495 1.00832 1.97144 0.58980  0.19959  -0.04176 355 HIS C NE2 
6570  N N   . SER B 356 ? 2.83290 0.97211 2.05668 0.51571  0.23986  -0.16876 356 SER C N   
6571  C CA  . SER B 356 ? 2.88868 1.02273 2.12494 0.52014  0.24333  -0.20811 356 SER C CA  
6572  C C   . SER B 356 ? 2.91273 0.98648 2.15984 0.53157  0.23175  -0.20963 356 SER C C   
6573  O O   . SER B 356 ? 2.96394 0.97851 2.20170 0.50686  0.22950  -0.20756 356 SER C O   
6574  C CB  . SER B 356 ? 2.88753 1.01412 2.11207 0.48407  0.25139  -0.22779 356 SER C CB  
6575  O OG  . SER B 356 ? 2.87006 0.98360 2.10852 0.48739  0.24985  -0.26672 356 SER C OG  
6576  N N   . ASN B 357 ? 2.88825 0.97773 2.15832 0.56867  0.22554  -0.21311 357 ASN C N   
6577  C CA  . ASN B 357 ? 2.95703 0.99370 2.24066 0.58452  0.21263  -0.21170 357 ASN C CA  
6578  C C   . ASN B 357 ? 2.99175 1.04828 2.30358 0.61493  0.21459  -0.24633 357 ASN C C   
6579  O O   . ASN B 357 ? 2.96700 1.08573 2.28930 0.63218  0.22485  -0.26131 357 ASN C O   
6580  C CB  . ASN B 357 ? 2.96123 0.99244 2.24924 0.60208  0.19859  -0.17600 357 ASN C CB  
6581  C CG  . ASN B 357 ? 3.09298 1.04982 2.37752 0.60261  0.18359  -0.16301 357 ASN C CG  
6582  O OD1 . ASN B 357 ? 3.12766 1.07718 2.43667 0.63328  0.17064  -0.16113 357 ASN C OD1 
6583  N ND2 . ASN B 357 ? 3.10060 1.00200 2.35637 0.56825  0.18599  -0.15277 357 ASN C ND2 
6584  N N   . GLU B 358 ? 3.04607 1.04814 2.36920 0.62106  0.20604  -0.25864 358 GLU C N   
6585  C CA  . GLU B 358 ? 3.07190 1.08744 2.42348 0.65265  0.20680  -0.28975 358 GLU C CA  
6586  C C   . GLU B 358 ? 3.05025 1.10800 2.42980 0.68940  0.20446  -0.27840 358 GLU C C   
6587  O O   . GLU B 358 ? 3.04188 1.14115 2.44436 0.71560  0.21337  -0.30286 358 GLU C O   
6588  C CB  . GLU B 358 ? 3.15564 1.10016 2.51673 0.65221  0.19655  -0.30141 358 GLU C CB  
6589  C CG  . GLU B 358 ? 3.18586 1.08441 2.53129 0.61580  0.19834  -0.31480 358 GLU C CG  
6590  C CD  . GLU B 358 ? 3.27173 1.09481 2.62865 0.61435  0.18797  -0.31828 358 GLU C CD  
6591  O OE1 . GLU B 358 ? 3.30714 1.11107 2.67887 0.64081  0.17790  -0.30598 358 GLU C OE1 
6592  O OE2 . GLU B 358 ? 3.30517 1.08912 2.66063 0.58717  0.18955  -0.33480 358 GLU C OE2 
6593  N N   . GLN B 359 ? 3.04509 1.09266 2.42536 0.69170  0.19236  -0.24255 359 GLN C N   
6594  C CA  . GLN B 359 ? 3.01983 1.11179 2.43520 0.72463  0.18773  -0.23151 359 GLN C CA  
6595  C C   . GLN B 359 ? 2.93944 1.11173 2.36129 0.72937  0.20437  -0.23369 359 GLN C C   
6596  O O   . GLN B 359 ? 2.92017 1.14244 2.37951 0.75868  0.21177  -0.24507 359 GLN C O   
6597  C CB  . GLN B 359 ? 3.03653 1.09668 2.44798 0.72350  0.16706  -0.19343 359 GLN C CB  
6598  C CG  . GLN B 359 ? 3.01612 1.11813 2.47202 0.75685  0.15698  -0.18262 359 GLN C CG  
6599  C CD  . GLN B 359 ? 3.04470 1.10856 2.49257 0.75623  0.13205  -0.14748 359 GLN C CD  
6600  O OE1 . GLN B 359 ? 3.09928 1.09480 2.51044 0.73640  0.12299  -0.13375 359 GLN C OE1 
6601  N NE2 . GLN B 359 ? 3.01054 1.11853 2.49255 0.77711  0.12100  -0.13269 359 GLN C NE2 
6602  N N   . GLY B 360 ? 2.91044 1.09607 2.29891 0.70068  0.21173  -0.22240 360 GLY C N   
6603  C CA  . GLY B 360 ? 2.81975 1.07853 2.21122 0.70286  0.22808  -0.22283 360 GLY C CA  
6604  C C   . GLY B 360 ? 2.78280 1.04100 2.13387 0.66679  0.23396  -0.21259 360 GLY C C   
6605  O O   . GLY B 360 ? 2.83418 1.04067 2.15960 0.64112  0.22433  -0.19570 360 GLY C O   
6606  N N   . SER B 361 ? 2.72660 1.04361 2.07287 0.66496  0.25133  -0.22297 361 SER C N   
6607  C CA  . SER B 361 ? 2.74317 1.07014 2.05664 0.63303  0.25799  -0.21548 361 SER C CA  
6608  C C   . SER B 361 ? 2.64302 1.03765 1.96531 0.63925  0.26827  -0.19925 361 SER C C   
6609  O O   . SER B 361 ? 2.64807 1.09545 1.99527 0.66429  0.28024  -0.20923 361 SER C O   
6610  C CB  . SER B 361 ? 2.73068 1.05724 2.02359 0.61787  0.26731  -0.24897 361 SER C CB  
6611  O OG  . SER B 361 ? 2.64809 0.98965 1.91563 0.58824  0.27289  -0.24297 361 SER C OG  
6612  N N   . GLY B 362 ? 2.57663 0.96985 1.87954 0.61541  0.26544  -0.17471 362 GLY C N   
6613  C CA  . GLY B 362 ? 2.52652 0.98179 1.84068 0.62035  0.27394  -0.15839 362 GLY C CA  
6614  C C   . GLY B 362 ? 2.52107 0.96543 1.80852 0.59015  0.26982  -0.13383 362 GLY C C   
6615  O O   . GLY B 362 ? 2.51082 0.90042 1.77020 0.56380  0.26292  -0.12947 362 GLY C O   
6616  N N   . TYR B 363 ? 2.43247 0.93111 1.73191 0.59387  0.27587  -0.11798 363 TYR C N   
6617  C CA  . TYR B 363 ? 2.37951 0.87991 1.65817 0.56870  0.27348  -0.09449 363 TYR C CA  
6618  C C   . TYR B 363 ? 2.37901 0.88572 1.67920 0.58109  0.25679  -0.06445 363 TYR C C   
6619  O O   . TYR B 363 ? 2.38471 0.92794 1.72799 0.61077  0.25404  -0.06350 363 TYR C O   
6620  C CB  . TYR B 363 ? 2.31548 0.87594 1.59168 0.56246  0.29181  -0.10074 363 TYR C CB  
6621  C CG  . TYR B 363 ? 2.34285 0.89911 1.59219 0.54487  0.30309  -0.12894 363 TYR C CG  
6622  C CD1 . TYR B 363 ? 2.36154 0.88005 1.58008 0.51004  0.30054  -0.13063 363 TYR C CD1 
6623  C CD2 . TYR B 363 ? 2.34195 0.93323 1.59891 0.56287  0.31535  -0.15504 363 TYR C CD2 
6624  C CE1 . TYR B 363 ? 2.37555 0.89440 1.57779 0.49432  0.30680  -0.15962 363 TYR C CE1 
6625  C CE2 . TYR B 363 ? 2.36550 0.95470 1.59811 0.54839  0.32026  -0.18254 363 TYR C CE2 
6626  C CZ  . TYR B 363 ? 2.38862 0.94284 1.59702 0.51457  0.31432  -0.18584 363 TYR C CZ  
6627  O OH  . TYR B 363 ? 2.41011 0.96632 1.60235 0.50092  0.31538  -0.21635 363 TYR C OH  
6628  N N   . ALA B 364 ? 2.42222 0.89470 1.69413 0.55760  0.24522  -0.04112 364 ALA C N   
6629  C CA  . ALA B 364 ? 2.39614 0.87440 1.68052 0.56565  0.22545  -0.01222 364 ALA C CA  
6630  C C   . ALA B 364 ? 2.38813 0.86921 1.64182 0.53654  0.22663  0.00729  364 ALA C C   
6631  O O   . ALA B 364 ? 2.40786 0.86248 1.62523 0.50612  0.23838  0.00211  364 ALA C O   
6632  C CB  . ALA B 364 ? 2.47227 0.88992 1.74890 0.57207  0.20204  -0.00048 364 ALA C CB  
6633  N N   . ALA B 365 ? 2.33674 0.85064 1.60941 0.54571  0.21329  0.02836  365 ALA C N   
6634  C CA  . ALA B 365 ? 2.25638 0.78540 1.50761 0.52245  0.21441  0.04597  365 ALA C CA  
6635  C C   . ALA B 365 ? 2.28949 0.78360 1.51976 0.51696  0.18829  0.07292  365 ALA C C   
6636  O O   . ALA B 365 ? 2.39657 0.88532 1.65028 0.54157  0.16552  0.07997  365 ALA C O   
6637  C CB  . ALA B 365 ? 2.18205 0.78859 1.47504 0.53693  0.22235  0.04620  365 ALA C CB  
6638  N N   . ASP B 366 ? 2.28948 0.76029 1.47546 0.48479  0.19132  0.08681  366 ASP C N   
6639  C CA  . ASP B 366 ? 2.33843 0.78016 1.49687 0.47821  0.16825  0.11272  366 ASP C CA  
6640  C C   . ASP B 366 ? 2.27862 0.77979 1.46782 0.49140  0.15382  0.12504  366 ASP C C   
6641  O O   . ASP B 366 ? 2.24467 0.78100 1.43140 0.47500  0.16656  0.12720  366 ASP C O   
6642  C CB  . ASP B 366 ? 2.42159 0.81755 1.52250 0.43802  0.18043  0.12188  366 ASP C CB  
6643  C CG  . ASP B 366 ? 2.53080 0.87942 1.59178 0.43276  0.15921  0.14632  366 ASP C CG  
6644  O OD1 . ASP B 366 ? 2.53083 0.88690 1.60856 0.46021  0.13087  0.15672  366 ASP C OD1 
6645  O OD2 . ASP B 366 ? 2.57151 0.87674 1.58527 0.40111  0.17143  0.15421  366 ASP C OD2 
6646  N N   . LYS B 367 ? 2.29327 0.80535 1.51502 0.52076  0.12585  0.13211  367 LYS C N   
6647  C CA  . LYS B 367 ? 2.22244 0.79724 1.49010 0.53731  0.11075  0.13905  367 LYS C CA  
6648  C C   . LYS B 367 ? 2.24701 0.81951 1.47766 0.51560  0.09945  0.15907  367 LYS C C   
6649  O O   . LYS B 367 ? 2.21658 0.84190 1.46937 0.51161  0.10405  0.16148  367 LYS C O   
6650  C CB  . LYS B 367 ? 2.24666 0.83120 1.56424 0.57323  0.08111  0.13880  367 LYS C CB  
6651  C CG  . LYS B 367 ? 2.32469 0.84924 1.60538 0.57638  0.04966  0.15404  367 LYS C CG  
6652  C CD  . LYS B 367 ? 2.37102 0.88077 1.68960 0.60802  0.03157  0.14572  367 LYS C CD  
6653  C CE  . LYS B 367 ? 2.46084 0.89495 1.72265 0.60445  0.01006  0.16030  367 LYS C CE  
6654  N NZ  . LYS B 367 ? 2.49421 0.87235 1.68668 0.57137  0.03595  0.16294  367 LYS C NZ  
6655  N N   . GLU B 368 ? 2.29538 0.80725 1.46869 0.50130  0.08642  0.17329  368 GLU C N   
6656  C CA  . GLU B 368 ? 2.27620 0.78442 1.41116 0.48270  0.07522  0.19128  368 GLU C CA  
6657  C C   . GLU B 368 ? 2.28772 0.79381 1.38565 0.44493  0.10648  0.19076  368 GLU C C   
6658  O O   . GLU B 368 ? 2.22187 0.76217 1.31761 0.43232  0.10648  0.19796  368 GLU C O   
6659  C CB  . GLU B 368 ? 2.43584 0.87880 1.51852 0.48222  0.05324  0.20628  368 GLU C CB  
6660  C CG  . GLU B 368 ? 2.46418 0.89642 1.49623 0.46185  0.04494  0.22354  368 GLU C CG  
6661  C CD  . GLU B 368 ? 2.56231 0.92654 1.53603 0.46374  0.02577  0.23816  368 GLU C CD  
6662  O OE1 . GLU B 368 ? 2.52025 0.86175 1.50810 0.49152  0.00246  0.23795  368 GLU C OE1 
6663  O OE2 . GLU B 368 ? 2.60690 0.94049 1.52036 0.43777  0.03529  0.24948  368 GLU C OE2 
6664  N N   . SER B 369 ? 2.28372 0.75002 1.35594 0.42619  0.13221  0.18094  369 SER C N   
6665  C CA  . SER B 369 ? 2.30240 0.76427 1.34470 0.38881  0.16126  0.17788  369 SER C CA  
6666  C C   . SER B 369 ? 2.22061 0.74846 1.30150 0.38880  0.17541  0.16779  369 SER C C   
6667  O O   . SER B 369 ? 2.14518 0.69217 1.21167 0.36465  0.18578  0.17261  369 SER C O   
6668  C CB  . SER B 369 ? 2.31734 0.72763 1.33788 0.37134  0.18402  0.16490  369 SER C CB  
6669  O OG  . SER B 369 ? 2.36594 0.76675 1.35934 0.33260  0.20979  0.16192  369 SER C OG  
6670  N N   . THR B 370 ? 2.18677 0.75094 1.31752 0.41655  0.17707  0.15368  370 THR C N   
6671  C CA  . THR B 370 ? 2.07433 0.70175 1.24245 0.42066  0.19232  0.14448  370 THR C CA  
6672  C C   . THR B 370 ? 2.06753 0.74337 1.25805 0.42724  0.17458  0.16030  370 THR C C   
6673  O O   . THR B 370 ? 2.03078 0.75230 1.22660 0.40537  0.18466  0.16087  370 THR C O   
6674  C CB  . THR B 370 ? 2.04852 0.70464 1.26459 0.45123  0.20008  0.12585  370 THR C CB  
6675  O OG1 . THR B 370 ? 2.07508 0.69731 1.27118 0.44102  0.22092  0.10608  370 THR C OG1 
6676  C CG2 . THR B 370 ? 1.97354 0.72097 1.24197 0.45460  0.21067  0.11899  370 THR C CG2 
6677  N N   . GLN B 371 ? 2.04351 0.72590 1.25783 0.45233  0.14462  0.16956  371 GLN C N   
6678  C CA  . GLN B 371 ? 2.01404 0.74583 1.25947 0.46134  0.12461  0.18086  371 GLN C CA  
6679  C C   . GLN B 371 ? 2.05504 0.77013 1.24976 0.43235  0.11820  0.19595  371 GLN C C   
6680  O O   . GLN B 371 ? 1.97023 0.73091 1.18361 0.42844  0.11384  0.20180  371 GLN C O   
6681  C CB  . GLN B 371 ? 2.01381 0.75271 1.29928 0.49440  0.09072  0.18389  371 GLN C CB  
6682  C CG  . GLN B 371 ? 2.03439 0.83732 1.37661 0.50964  0.07181  0.18865  371 GLN C CG  
6683  C CD  . GLN B 371 ? 2.04057 0.90938 1.46021 0.53046  0.08970  0.17560  371 GLN C CD  
6684  O OE1 . GLN B 371 ? 2.00795 0.87497 1.43787 0.53710  0.11459  0.16184  371 GLN C OE1 
6685  N NE2 . GLN B 371 ? 1.96452 0.89325 1.43926 0.53996  0.07906  0.17909  371 GLN C NE2 
6686  N N   . LYS B 372 ? 2.13073 0.78229 1.26321 0.41175  0.11923  0.20188  372 LYS C N   
6687  C CA  . LYS B 372 ? 2.06584 0.70156 1.14810 0.38165  0.12036  0.21379  372 LYS C CA  
6688  C C   . LYS B 372 ? 2.00846 0.67278 1.09002 0.35362  0.15022  0.20775  372 LYS C C   
6689  O O   . LYS B 372 ? 2.01075 0.69652 1.07979 0.33626  0.14853  0.21559  372 LYS C O   
6690  C CB  . LYS B 372 ? 2.14946 0.71144 1.16925 0.36463  0.12395  0.21940  372 LYS C CB  
6691  C CG  . LYS B 372 ? 2.25322 0.78024 1.25757 0.38812  0.09090  0.22984  372 LYS C CG  
6692  C CD  . LYS B 372 ? 2.25859 0.79750 1.24471 0.38980  0.06485  0.24312  372 LYS C CD  
6693  C CE  . LYS B 372 ? 2.38307 0.87884 1.34630 0.41350  0.03134  0.25222  372 LYS C CE  
6694  N NZ  . LYS B 372 ? 2.43259 0.91830 1.35369 0.41023  0.00980  0.26448  372 LYS C NZ  
6695  N N   . ALA B 373 ? 1.99514 0.65996 1.09039 0.34988  0.17635  0.19224  373 ALA C N   
6696  C CA  . ALA B 373 ? 1.93137 0.64263 1.03877 0.31965  0.20135  0.17973  373 ALA C CA  
6697  C C   . ALA B 373 ? 1.88197 0.68933 1.05255 0.32835  0.19791  0.17424  373 ALA C C   
6698  O O   . ALA B 373 ? 1.88256 0.73311 1.05842 0.30613  0.20278  0.17533  373 ALA C O   
6699  C CB  . ALA B 373 ? 1.94465 0.63793 1.05136 0.30854  0.22519  0.15867  373 ALA C CB  
6700  N N   . ILE B 374 ? 1.82668 0.66756 1.04719 0.36018  0.19143  0.16836  374 ILE C N   
6701  C CA  . ILE B 374 ? 1.75906 0.68762 1.04147 0.36831  0.19190  0.16479  374 ILE C CA  
6702  C C   . ILE B 374 ? 1.77759 0.72883 1.06937 0.36967  0.16848  0.18143  374 ILE C C   
6703  O O   . ILE B 374 ? 1.74690 0.76491 1.07530 0.36125  0.17173  0.18049  374 ILE C O   
6704  C CB  . ILE B 374 ? 1.74555 0.70210 1.08192 0.40281  0.19366  0.15542  374 ILE C CB  
6705  C CG1 . ILE B 374 ? 1.80728 0.74991 1.16758 0.43557  0.16409  0.16736  374 ILE C CG1 
6706  C CG2 . ILE B 374 ? 1.79690 0.71749 1.11537 0.40579  0.21270  0.13837  374 ILE C CG2 
6707  C CD1 . ILE B 374 ? 1.81203 0.79279 1.23974 0.47000  0.16672  0.15781  374 ILE C CD1 
6708  N N   . ASP B 375 ? 1.79138 0.68511 1.04773 0.38106  0.14352  0.19635  375 ASP C N   
6709  C CA  . ASP B 375 ? 1.77307 0.68099 1.02850 0.38206  0.11866  0.21032  375 ASP C CA  
6710  C C   . ASP B 375 ? 1.76673 0.67240 0.97846 0.34457  0.13065  0.21433  375 ASP C C   
6711  O O   . ASP B 375 ? 1.73518 0.68880 0.96753 0.33729  0.12195  0.21803  375 ASP C O   
6712  C CB  . ASP B 375 ? 1.85136 0.69348 1.07449 0.40797  0.08608  0.22358  375 ASP C CB  
6713  C CG  . ASP B 375 ? 1.84704 0.72395 1.14085 0.44697  0.06264  0.21959  375 ASP C CG  
6714  O OD1 . ASP B 375 ? 1.84297 0.79341 1.20786 0.45291  0.07421  0.20991  375 ASP C OD1 
6715  O OD2 . ASP B 375 ? 1.89378 0.74117 1.18407 0.46488  0.03456  0.22165  375 ASP C OD2 
6716  N N   . GLY B 376 ? 1.79775 0.65178 0.95620 0.32004  0.15232  0.21151  376 GLY C N   
6717  C CA  . GLY B 376 ? 1.79219 0.63919 0.91092 0.28435  0.16579  0.21427  376 GLY C CA  
6718  C C   . GLY B 376 ? 1.76052 0.68387 0.92175 0.26253  0.18559  0.19941  376 GLY C C   
6719  O O   . GLY B 376 ? 1.73824 0.69802 0.90379 0.24630  0.18379  0.20239  376 GLY C O   
6720  N N   . VAL B 377 ? 1.73309 0.67908 0.92333 0.26346  0.20351  0.18259  377 VAL C N   
6721  C CA  . VAL B 377 ? 1.70428 0.71980 0.93072 0.24666  0.21966  0.16848  377 VAL C CA  
6722  C C   . VAL B 377 ? 1.62921 0.71634 0.91037 0.26271  0.20674  0.17357  377 VAL C C   
6723  O O   . VAL B 377 ? 1.57097 0.71003 0.87162 0.24604  0.21193  0.17061  377 VAL C O   
6724  C CB  . VAL B 377 ? 1.67961 0.69821 0.91822 0.24839  0.23896  0.14857  377 VAL C CB  
6725  C CG1 . VAL B 377 ? 1.77525 0.72420 0.96562 0.22824  0.25145  0.14210  377 VAL C CG1 
6726  C CG2 . VAL B 377 ? 1.71192 0.73588 0.98159 0.28456  0.23242  0.14795  377 VAL C CG2 
6727  N N   . THR B 378 ? 1.64606 0.73636 0.95632 0.29486  0.18931  0.18079  378 THR C N   
6728  C CA  . THR B 378 ? 1.59378 0.74762 0.96041 0.30856  0.17560  0.18630  378 THR C CA  
6729  C C   . THR B 378 ? 1.56731 0.72139 0.91490 0.29515  0.15735  0.19797  378 THR C C   
6730  O O   . THR B 378 ? 1.55092 0.76378 0.93469 0.28763  0.15589  0.19793  378 THR C O   
6731  C CB  . THR B 378 ? 1.58007 0.73441 0.98749 0.34586  0.15933  0.18955  378 THR C CB  
6732  O OG1 . THR B 378 ? 1.56785 0.73771 1.00213 0.35819  0.18088  0.17678  378 THR C OG1 
6733  C CG2 . THR B 378 ? 1.55625 0.76872 1.02474 0.35928  0.14007  0.19594  378 THR C CG2 
6734  N N   . ASN B 379 ? 1.61264 0.69839 0.90074 0.29309  0.14376  0.20823  379 ASN C N   
6735  C CA  . ASN B 379 ? 1.65257 0.73135 0.91046 0.27956  0.12929  0.21820  379 ASN C CA  
6736  C C   . ASN B 379 ? 1.61428 0.71418 0.85601 0.24276  0.15241  0.21141  379 ASN C C   
6737  O O   . ASN B 379 ? 1.58405 0.71257 0.82919 0.23170  0.14427  0.21482  379 ASN C O   
6738  C CB  . ASN B 379 ? 1.75202 0.74378 0.93865 0.28683  0.11303  0.23156  379 ASN C CB  
6739  C CG  . ASN B 379 ? 1.80369 0.79378 0.99812 0.31326  0.07473  0.24208  379 ASN C CG  
6740  O OD1 . ASN B 379 ? 1.80716 0.86437 1.06905 0.32521  0.06114  0.23824  379 ASN C OD1 
6741  N ND2 . ASN B 379 ? 1.79941 0.71851 0.93227 0.32235  0.05586  0.25253  379 ASN C ND2 
6742  N N   . LYS B 380 ? 1.60323 0.68989 0.83054 0.22447  0.17941  0.19992  380 LYS C N   
6743  C CA  . LYS B 380 ? 1.56099 0.67013 0.78083 0.19045  0.20016  0.18997  380 LYS C CA  
6744  C C   . LYS B 380 ? 1.49509 0.68844 0.77449 0.18917  0.20195  0.18231  380 LYS C C   
6745  O O   . LYS B 380 ? 1.50076 0.72470 0.78341 0.16953  0.20335  0.18107  380 LYS C O   
6746  C CB  . LYS B 380 ? 1.59230 0.66879 0.79150 0.17426  0.22490  0.17604  380 LYS C CB  
6747  C CG  . LYS B 380 ? 1.54909 0.66528 0.76249 0.14502  0.24428  0.15938  380 LYS C CG  
6748  C CD  . LYS B 380 ? 1.58406 0.67105 0.78585 0.13188  0.26469  0.14162  380 LYS C CD  
6749  C CE  . LYS B 380 ? 1.66143 0.66670 0.80977 0.11828  0.27353  0.14682  380 LYS C CE  
6750  N NZ  . LYS B 380 ? 1.69129 0.69037 0.83437 0.08369  0.29602  0.12897  380 LYS C NZ  
6751  N N   . VAL B 381 ? 1.52625 0.75533 0.85164 0.21005  0.20415  0.17704  381 VAL C N   
6752  C CA  . VAL B 381 ? 1.43173 0.73535 0.81074 0.21073  0.20869  0.17200  381 VAL C CA  
6753  C C   . VAL B 381 ? 1.42483 0.76235 0.83602 0.22015  0.18686  0.18405  381 VAL C C   
6754  O O   . VAL B 381 ? 1.39721 0.77983 0.82917 0.20626  0.18706  0.18299  381 VAL C O   
6755  C CB  . VAL B 381 ? 1.42341 0.74965 0.83737 0.23212  0.22063  0.16438  381 VAL C CB  
6756  C CG1 . VAL B 381 ? 1.37435 0.77097 0.84609 0.24042  0.22263  0.16588  381 VAL C CG1 
6757  C CG2 . VAL B 381 ? 1.44347 0.75342 0.83156 0.21822  0.24149  0.14770  381 VAL C CG2 
6758  N N   . ASN B 382 ? 1.42871 0.74301 0.84508 0.24432  0.16539  0.19424  382 ASN C N   
6759  C CA  . ASN B 382 ? 1.40882 0.75411 0.86081 0.25579  0.14037  0.20280  382 ASN C CA  
6760  C C   . ASN B 382 ? 1.45731 0.78933 0.86919 0.23434  0.13016  0.20713  382 ASN C C   
6761  O O   . ASN B 382 ? 1.44461 0.82249 0.89048 0.23104  0.11938  0.20821  382 ASN C O   
6762  C CB  . ASN B 382 ? 1.48469 0.80077 0.94700 0.28754  0.11582  0.20997  382 ASN C CB  
6763  C CG  . ASN B 382 ? 1.45867 0.80295 0.97891 0.31145  0.12495  0.20500  382 ASN C CG  
6764  O OD1 . ASN B 382 ? 1.48835 0.85669 1.02121 0.30459  0.15256  0.19668  382 ASN C OD1 
6765  N ND2 . ASN B 382 ? 1.51532 0.85232 1.06751 0.34099  0.10178  0.20890  382 ASN C ND2 
6766  N N   . SER B 383 ? 1.47589 0.74432 0.81632 0.21935  0.13551  0.20927  383 SER C N   
6767  C CA  . SER B 383 ? 1.44914 0.70259 0.74701 0.19716  0.13257  0.21230  383 SER C CA  
6768  C C   . SER B 383 ? 1.38080 0.69177 0.70629 0.17177  0.14984  0.20192  383 SER C C   
6769  O O   . SER B 383 ? 1.39170 0.73013 0.72591 0.16406  0.13905  0.20329  383 SER C O   
6770  C CB  . SER B 383 ? 1.48839 0.66168 0.70648 0.18287  0.14440  0.21602  383 SER C CB  
6771  O OG  . SER B 383 ? 1.61768 0.73018 0.80055 0.20713  0.12483  0.22780  383 SER C OG  
6772  N N   . ILE B 384 ? 1.36226 0.69024 0.70040 0.15988  0.17443  0.19033  384 ILE C N   
6773  C CA  . ILE B 384 ? 1.31074 0.68898 0.67179 0.13753  0.18813  0.17952  384 ILE C CA  
6774  C C   . ILE B 384 ? 1.29957 0.74521 0.72369 0.14966  0.17659  0.18196  384 ILE C C   
6775  O O   . ILE B 384 ? 1.25198 0.73582 0.69299 0.13494  0.17581  0.17874  384 ILE C O   
6776  C CB  . ILE B 384 ? 1.31567 0.69433 0.67592 0.12695  0.21230  0.16481  384 ILE C CB  
6777  C CG1 . ILE B 384 ? 1.34700 0.67409 0.65515 0.10125  0.22728  0.15793  384 ILE C CG1 
6778  C CG2 . ILE B 384 ? 1.28896 0.73283 0.69245 0.11975  0.22019  0.15472  384 ILE C CG2 
6779  C CD1 . ILE B 384 ? 1.36495 0.66706 0.66389 0.09907  0.24420  0.14537  384 ILE C CD1 
6780  N N   . ILE B 385 ? 1.29748 0.75751 0.76040 0.17670  0.16818  0.18748  385 ILE C N   
6781  C CA  . ILE B 385 ? 1.25327 0.77557 0.78228 0.18757  0.16100  0.19004  385 ILE C CA  
6782  C C   . ILE B 385 ? 1.26751 0.79511 0.80715 0.19253  0.13279  0.19770  385 ILE C C   
6783  O O   . ILE B 385 ? 1.27011 0.84231 0.84311 0.18450  0.12771  0.19676  385 ILE C O   
6784  C CB  . ILE B 385 ? 1.24615 0.78333 0.81866 0.21390  0.16652  0.19160  385 ILE C CB  
6785  C CG1 . ILE B 385 ? 1.24771 0.78389 0.80720 0.20901  0.19446  0.18167  385 ILE C CG1 
6786  C CG2 . ILE B 385 ? 1.23473 0.83013 0.88014 0.22628  0.15913  0.19611  385 ILE C CG2 
6787  C CD1 . ILE B 385 ? 1.25702 0.80233 0.85019 0.23484  0.20519  0.18167  385 ILE C CD1 
6788  N N   . ASP B 386 ? 1.29325 0.77228 0.80162 0.20670  0.11229  0.20460  386 ASP C N   
6789  C CA  . ASP B 386 ? 1.30380 0.78644 0.82522 0.21856  0.07976  0.21026  386 ASP C CA  
6790  C C   . ASP B 386 ? 1.31347 0.78287 0.78915 0.19730  0.07330  0.20970  386 ASP C C   
6791  O O   . ASP B 386 ? 1.33442 0.82225 0.83043 0.20392  0.04789  0.21097  386 ASP C O   
6792  C CB  . ASP B 386 ? 1.34315 0.77624 0.84537 0.24537  0.05608  0.21700  386 ASP C CB  
6793  C CG  . ASP B 386 ? 1.35815 0.81302 0.92014 0.26959  0.05975  0.21601  386 ASP C CG  
6794  O OD1 . ASP B 386 ? 1.39175 0.90244 1.01032 0.26588  0.08002  0.21152  386 ASP C OD1 
6795  O OD2 . ASP B 386 ? 1.40597 0.82168 0.95808 0.29296  0.04344  0.21962  386 ASP C OD2 
6796  N N   . LYS B 387 ? 1.29532 0.73593 0.71531 0.17204  0.09614  0.20600  387 LYS C N   
6797  C CA  . LYS B 387 ? 1.29747 0.72184 0.67206 0.15187  0.09399  0.20482  387 LYS C CA  
6798  C C   . LYS B 387 ? 1.27400 0.76138 0.69128 0.13381  0.10094  0.19620  387 LYS C C   
6799  O O   . LYS B 387 ? 1.24125 0.72327 0.63001 0.11823  0.09824  0.19351  387 LYS C O   
6800  C CB  . LYS B 387 ? 1.32471 0.68963 0.62635 0.13119  0.11787  0.20368  387 LYS C CB  
6801  C CG  . LYS B 387 ? 1.39259 0.67866 0.62974 0.14524  0.10878  0.21472  387 LYS C CG  
6802  C CD  . LYS B 387 ? 1.42590 0.69108 0.64034 0.16394  0.07430  0.22340  387 LYS C CD  
6803  C CE  . LYS B 387 ? 1.49542 0.68061 0.64672 0.18424  0.06003  0.23548  387 LYS C CE  
6804  N NZ  . LYS B 387 ? 1.53024 0.69235 0.65261 0.20400  0.02246  0.24201  387 LYS C NZ  
6805  N N   . MET B 388 ? 1.26809 0.81136 0.74965 0.13678  0.11031  0.19219  388 MET C N   
6806  C CA  . MET B 388 ? 1.15145 0.75325 0.67634 0.12287  0.11582  0.18542  388 MET C CA  
6807  C C   . MET B 388 ? 1.16218 0.79683 0.73163 0.13500  0.08796  0.18894  388 MET C C   
6808  O O   . MET B 388 ? 1.17410 0.81922 0.78513 0.15868  0.07122  0.19466  388 MET C O   
6809  C CB  . MET B 388 ? 1.11660 0.75556 0.68347 0.12455  0.13677  0.18166  388 MET C CB  
6810  C CG  . MET B 388 ? 1.06335 0.75752 0.67042 0.11191  0.14493  0.17556  388 MET C CG  
6811  S SD  . MET B 388 ? 1.10421 0.79104 0.66870 0.07877  0.15691  0.16217  388 MET C SD  
6812  C CE  . MET B 388 ? 1.10096 0.75451 0.62764 0.07009  0.18232  0.15297  388 MET C CE  
6813  N N   . ASN B 389 ? 1.21401 0.86205 0.77510 0.11889  0.08210  0.18376  389 ASN C N   
6814  C CA  . ASN B 389 ? 1.18782 0.87045 0.79263 0.12616  0.05633  0.18345  389 ASN C CA  
6815  C C   . ASN B 389 ? 1.14998 0.89711 0.82537 0.12050  0.06701  0.18021  389 ASN C C   
6816  O O   . ASN B 389 ? 1.11844 0.88119 0.78663 0.10088  0.08807  0.17378  389 ASN C O   
6817  C CB  . ASN B 389 ? 1.23081 0.89176 0.78632 0.11250  0.04564  0.17848  389 ASN C CB  
6818  C CG  . ASN B 389 ? 1.30064 0.98827 0.89516 0.12402  0.01254  0.17661  389 ASN C CG  
6819  O OD1 . ASN B 389 ? 1.31813 1.02672 0.96877 0.14563  -0.00788 0.18014  389 ASN C OD1 
6820  N ND2 . ASN B 389 ? 1.24067 0.92519 0.80615 0.11018  0.00675  0.16944  389 ASN C ND2 
6821  N N   . THR B 390 ? 1.15104 0.93359 0.89549 0.13805  0.05262  0.18424  390 THR C N   
6822  C CA  . THR B 390 ? 1.11252 0.95208 0.92526 0.13453  0.06346  0.18385  390 THR C CA  
6823  C C   . THR B 390 ? 1.11166 0.97951 0.96569 0.13479  0.03760  0.18046  390 THR C C   
6824  O O   . THR B 390 ? 1.14690 1.01664 1.03536 0.15284  0.01119  0.18188  390 THR C O   
6825  C CB  . THR B 390 ? 1.15922 1.01847 1.02650 0.15325  0.07453  0.19113  390 THR C CB  
6826  O OG1 . THR B 390 ? 1.24380 1.09682 1.14309 0.17520  0.04813  0.19401  390 THR C OG1 
6827  C CG2 . THR B 390 ? 1.15519 0.98449 0.97733 0.15324  0.09944  0.19220  390 THR C CG2 
6828  N N   . GLN B 391 ? 1.04999 0.93914 0.90255 0.11573  0.04323  0.17410  391 GLN C N   
6829  C CA  . GLN B 391 ? 1.04262 0.96109 0.93664 0.11414  0.02104  0.16919  391 GLN C CA  
6830  C C   . GLN B 391 ? 1.03311 1.00426 1.00329 0.11250  0.03351  0.17214  391 GLN C C   
6831  O O   . GLN B 391 ? 1.04851 1.03062 1.01403 0.10352  0.06102  0.17425  391 GLN C O   
6832  C CB  . GLN B 391 ? 1.07261 0.97669 0.91284 0.09447  0.01898  0.15926  391 GLN C CB  
6833  C CG  . GLN B 391 ? 1.13601 0.98432 0.89927 0.09616  0.01048  0.15838  391 GLN C CG  
6834  C CD  . GLN B 391 ? 1.16932 1.00673 0.89675 0.08509  -0.00270 0.14875  391 GLN C CD  
6835  O OE1 . GLN B 391 ? 1.17224 1.03761 0.94222 0.08933  -0.02528 0.14364  391 GLN C OE1 
6836  N NE2 . GLN B 391 ? 1.23227 1.02870 0.88349 0.07049  0.01235  0.14513  391 GLN C NE2 
6837  N N   . PHE B 392 ? 0.95073 0.95193 0.99039 0.12180  0.01283  0.17187  392 PHE C N   
6838  C CA  . PHE B 392 ? 0.90484 0.95256 1.01636 0.11833  0.02611  0.17560  392 PHE C CA  
6839  C C   . PHE B 392 ? 0.92985 0.98829 1.01719 0.09733  0.03521  0.16929  392 PHE C C   
6840  O O   . PHE B 392 ? 0.95314 1.00832 1.02289 0.08872  0.01538  0.15904  392 PHE C O   
6841  C CB  . PHE B 392 ? 0.82053 0.89782 1.01535 0.12922  0.00078  0.17375  392 PHE C CB  
6842  C CG  . PHE B 392 ? 0.79765 0.91874 1.07304 0.12730  0.01947  0.18073  392 PHE C CG  
6843  C CD1 . PHE B 392 ? 0.75627 0.89869 1.04152 0.11146  0.02476  0.17811  392 PHE C CD1 
6844  C CD2 . PHE B 392 ? 0.76584 0.90533 1.11055 0.14213  0.03152  0.18970  392 PHE C CD2 
6845  C CE1 . PHE B 392 ? 0.69277 0.86939 1.04829 0.11042  0.04281  0.18651  392 PHE C CE1 
6846  C CE2 . PHE B 392 ? 0.70986 0.88523 1.12792 0.14016  0.05265  0.19784  392 PHE C CE2 
6847  C CZ  . PHE B 392 ? 0.62645 0.81833 1.04737 0.12437  0.05794  0.19712  392 PHE C CZ  
6848  N N   . GLU B 393 ? 0.89256 0.96338 0.97996 0.09090  0.06417  0.17443  393 GLU C N   
6849  C CA  . GLU B 393 ? 0.87605 0.95869 0.94618 0.07327  0.07271  0.16781  393 GLU C CA  
6850  C C   . GLU B 393 ? 0.77744 0.88880 0.89355 0.07564  0.09428  0.17760  393 GLU C C   
6851  O O   . GLU B 393 ? 0.79994 0.90652 0.91653 0.08574  0.11566  0.18746  393 GLU C O   
6852  C CB  . GLU B 393 ? 0.88057 0.93289 0.87207 0.06089  0.08524  0.15980  393 GLU C CB  
6853  C CG  . GLU B 393 ? 0.99324 1.01037 0.92816 0.05541  0.07006  0.15096  393 GLU C CG  
6854  C CD  . GLU B 393 ? 1.06829 1.09493 1.01095 0.04772  0.04730  0.14102  393 GLU C CD  
6855  O OE1 . GLU B 393 ? 1.04017 1.09908 1.02010 0.04014  0.04722  0.13714  393 GLU C OE1 
6856  O OE2 . GLU B 393 ? 1.05376 1.05253 0.96090 0.05004  0.02955  0.13673  393 GLU C OE2 
6857  N N   . ALA B 394 ? 0.71241 0.84976 0.86253 0.06711  0.08931  0.17490  394 ALA C N   
6858  C CA  . ALA B 394 ? 0.63203 0.79138 0.81760 0.06805  0.10926  0.18467  394 ALA C CA  
6859  C C   . ALA B 394 ? 0.61885 0.77576 0.76093 0.05471  0.11542  0.17592  394 ALA C C   
6860  O O   . ALA B 394 ? 0.68394 0.85147 0.83042 0.04304  0.09964  0.16480  394 ALA C O   
6861  C CB  . ALA B 394 ? 0.62992 0.81936 0.89523 0.06985  0.09887  0.18900  394 ALA C CB  
6862  N N   . VAL B 395 ? 0.63784 0.78143 0.74160 0.05796  0.13722  0.17955  395 VAL C N   
6863  C CA  . VAL B 395 ? 0.60230 0.74131 0.66389 0.04798  0.14167  0.16887  395 VAL C CA  
6864  C C   . VAL B 395 ? 0.59542 0.75108 0.68565 0.05287  0.15288  0.17905  395 VAL C C   
6865  O O   . VAL B 395 ? 0.63001 0.78190 0.72720 0.06639  0.17371  0.19453  395 VAL C O   
6866  C CB  . VAL B 395 ? 0.61764 0.72950 0.62012 0.05046  0.15549  0.16459  395 VAL C CB  
6867  C CG1 . VAL B 395 ? 0.63911 0.74666 0.60302 0.03797  0.15336  0.14728  395 VAL C CG1 
6868  C CG2 . VAL B 395 ? 0.72133 0.81164 0.70399 0.05259  0.15104  0.16353  395 VAL C CG2 
6869  N N   . GLY B 396 ? 0.62655 0.79793 0.73181 0.04284  0.14045  0.17094  396 GLY C N   
6870  C CA  . GLY B 396 ? 0.51311 0.69557 0.64180 0.04756  0.14918  0.18096  396 GLY C CA  
6871  C C   . GLY B 396 ? 0.66449 0.85467 0.78123 0.03544  0.13398  0.16400  396 GLY C C   
6872  O O   . GLY B 396 ? 0.69710 0.89023 0.80393 0.02244  0.11738  0.14594  396 GLY C O   
6873  N N   . ARG B 397 ? 0.66105 0.85226 0.77757 0.04102  0.14090  0.17017  397 ARG C N   
6874  C CA  . ARG B 397 ? 0.67128 0.86961 0.78003 0.03316  0.12674  0.15475  397 ARG C CA  
6875  C C   . ARG B 397 ? 0.56760 0.78508 0.73334 0.03141  0.11851  0.16190  397 ARG C C   
6876  O O   . ARG B 397 ? 0.67072 0.88512 0.85449 0.04199  0.13168  0.18110  397 ARG C O   
6877  C CB  . ARG B 397 ? 0.69442 0.87503 0.75590 0.04335  0.13590  0.15450  397 ARG C CB  
6878  C CG  . ARG B 397 ? 0.57717 0.73594 0.58586 0.04838  0.14687  0.14999  397 ARG C CG  
6879  C CD  . ARG B 397 ? 0.67499 0.83455 0.66179 0.03236  0.13265  0.12290  397 ARG C CD  
6880  N NE  . ARG B 397 ? 0.70330 0.84239 0.64931 0.03343  0.14173  0.11759  397 ARG C NE  
6881  C CZ  . ARG B 397 ? 0.81139 0.93335 0.71476 0.03997  0.14561  0.10834  397 ARG C CZ  
6882  N NH1 . ARG B 397 ? 0.85888 0.98025 0.75071 0.04788  0.13995  0.10380  397 ARG C NH1 
6883  N NH2 . ARG B 397 ? 0.78464 0.88740 0.65551 0.03986  0.15342  0.10275  397 ARG C NH2 
6884  N N   . GLU B 398 ? 0.50317 0.73747 0.69532 0.01842  0.09815  0.14648  398 GLU C N   
6885  C CA  . GLU B 398 ? 0.51439 0.76750 0.76672 0.01571  0.08716  0.15038  398 GLU C CA  
6886  C C   . GLU B 398 ? 0.47527 0.73975 0.73152 0.00627  0.06868  0.13080  398 GLU C C   
6887  O O   . GLU B 398 ? 0.46926 0.75003 0.76630 -0.00099 0.05228  0.12263  398 GLU C O   
6888  C CB  . GLU B 398 ? 0.53505 0.79819 0.82295 0.01164  0.07627  0.14873  398 GLU C CB  
6889  C CG  . GLU B 398 ? 0.56780 0.82113 0.85389 0.02069  0.09034  0.16313  398 GLU C CG  
6890  C CD  . GLU B 398 ? 0.68957 0.93004 0.92982 0.01610  0.08402  0.14999  398 GLU C CD  
6891  O OE1 . GLU B 398 ? 0.69488 0.92783 0.88867 0.00723  0.08032  0.13319  398 GLU C OE1 
6892  O OE2 . GLU B 398 ? 0.67559 0.91292 0.92979 0.02128  0.08208  0.15564  398 GLU C OE2 
6893  N N   . PHE B 399 ? 0.50411 0.76064 0.72186 0.00743  0.06930  0.12133  399 PHE C N   
6894  C CA  . PHE B 399 ? 0.49674 0.76527 0.72039 -0.00095 0.05127  0.09937  399 PHE C CA  
6895  C C   . PHE B 399 ? 0.51069 0.77187 0.72811 0.00994  0.05165  0.10550  399 PHE C C   
6896  O O   . PHE B 399 ? 0.58070 0.82288 0.75657 0.02107  0.06291  0.11293  399 PHE C O   
6897  C CB  . PHE B 399 ? 0.53721 0.80488 0.72212 -0.01269 0.04600  0.07214  399 PHE C CB  
6898  C CG  . PHE B 399 ? 0.47547 0.74138 0.65156 -0.02231 0.04685  0.06655  399 PHE C CG  
6899  C CD1 . PHE B 399 ? 0.47353 0.75189 0.68110 -0.02952 0.03392  0.06080  399 PHE C CD1 
6900  C CD2 . PHE B 399 ? 0.52746 0.77553 0.66059 -0.02240 0.05918  0.06693  399 PHE C CD2 
6901  C CE1 . PHE B 399 ? 0.47515 0.74567 0.66542 -0.03538 0.03263  0.05607  399 PHE C CE1 
6902  C CE2 . PHE B 399 ? 0.51131 0.75178 0.63066 -0.02925 0.05953  0.06353  399 PHE C CE2 
6903  C CZ  . PHE B 399 ? 0.49396 0.74426 0.63892 -0.03505 0.04601  0.05863  399 PHE C CZ  
6904  N N   . ASN B 400 ? 0.48207 0.75536 0.73712 0.00803  0.03761  0.10120  400 ASN C N   
6905  C CA  . ASN B 400 ? 0.50863 0.77193 0.76091 0.01961  0.03475  0.10826  400 ASN C CA  
6906  C C   . ASN B 400 ? 0.55512 0.81827 0.77526 0.01921  0.01983  0.08173  400 ASN C C   
6907  O O   . ASN B 400 ? 0.57113 0.84318 0.77562 0.00802  0.01509  0.05807  400 ASN C O   
6908  C CB  . ASN B 400 ? 0.51402 0.78973 0.82306 0.01703  0.02343  0.11155  400 ASN C CB  
6909  C CG  . ASN B 400 ? 0.43090 0.73104 0.77039 0.00112  0.00596  0.08702  400 ASN C CG  
6910  O OD1 . ASN B 400 ? 0.52151 0.82749 0.86069 -0.00646 0.00919  0.08398  400 ASN C OD1 
6911  N ND2 . ASN B 400 ? 0.44242 0.75421 0.80041 -0.00295 -0.01267 0.06727  400 ASN C ND2 
6912  N N   . ASN B 401 ? 0.60209 0.85511 0.81828 0.03123  0.01110  0.08441  401 ASN C N   
6913  C CA  . ASN B 401 ? 0.65806 0.90680 0.84340 0.03659  -0.00467 0.06117  401 ASN C CA  
6914  C C   . ASN B 401 ? 0.63358 0.91003 0.84775 0.02060  -0.02417 0.02551  401 ASN C C   
6915  O O   . ASN B 401 ? 0.61750 0.89742 0.81307 0.01912  -0.03444 -0.00097 401 ASN C O   
6916  C CB  . ASN B 401 ? 0.71308 0.94042 0.88733 0.05603  -0.01197 0.07447  401 ASN C CB  
6917  C CG  . ASN B 401 ? 0.86746 1.07003 0.98092 0.07285  -0.01521 0.06983  401 ASN C CG  
6918  O OD1 . ASN B 401 ? 0.83186 1.03398 0.91515 0.06924  -0.00978 0.05792  401 ASN C OD1 
6919  N ND2 . ASN B 401 ? 0.94345 1.12289 1.03668 0.09220  -0.02631 0.07727  401 ASN C ND2 
6920  N N   . LEU B 402 ? 0.50716 0.80300 0.76922 0.00952  -0.02979 0.02261  402 LEU C N   
6921  C CA  . LEU B 402 ? 0.43613 0.75683 0.72293 -0.00592 -0.04350 -0.01050 402 LEU C CA  
6922  C C   . LEU B 402 ? 0.40213 0.73191 0.68429 -0.02225 -0.03281 -0.01852 402 LEU C C   
6923  O O   . LEU B 402 ? 0.36271 0.71061 0.66845 -0.03547 -0.03990 -0.03970 402 LEU C O   
6924  C CB  . LEU B 402 ? 0.39109 0.72532 0.72823 -0.00717 -0.05851 -0.01371 402 LEU C CB  
6925  C CG  . LEU B 402 ? 0.42494 0.75174 0.76566 0.00706  -0.07493 -0.01750 402 LEU C CG  
6926  C CD1 . LEU B 402 ? 0.38073 0.71858 0.77417 0.00578  -0.08891 -0.01887 402 LEU C CD1 
6927  C CD2 . LEU B 402 ? 0.41747 0.75317 0.74228 0.00501  -0.08646 -0.05138 402 LEU C CD2 
6928  N N   . GLU B 403 ? 0.47825 0.79284 0.72753 -0.02032 -0.01565 -0.00177 403 GLU C N   
6929  C CA  . GLU B 403 ? 0.43199 0.74736 0.66725 -0.03294 -0.00508 -0.00602 403 GLU C CA  
6930  C C   . GLU B 403 ? 0.48954 0.78967 0.67765 -0.03278 0.00718  -0.01009 403 GLU C C   
6931  O O   . GLU B 403 ? 0.52987 0.81914 0.69632 -0.03574 0.02033  -0.00027 403 GLU C O   
6932  C CB  . GLU B 403 ? 0.42472 0.73651 0.67689 -0.03024 0.00171  0.01969  403 GLU C CB  
6933  C CG  . GLU B 403 ? 0.37702 0.70577 0.67593 -0.03666 -0.01185 0.01449  403 GLU C CG  
6934  C CD  . GLU B 403 ? 0.38830 0.71519 0.71076 -0.03372 -0.00877 0.03563  403 GLU C CD  
6935  O OE1 . GLU B 403 ? 0.39482 0.70867 0.70477 -0.02537 0.00576  0.05796  403 GLU C OE1 
6936  O OE2 . GLU B 403 ? 0.43859 0.77699 0.79138 -0.03969 -0.02155 0.02698  403 GLU C OE2 
6937  N N   . ARG B 404 ? 0.51977 0.81841 0.69392 -0.02866 0.00064  -0.02672 404 ARG C N   
6938  C CA  . ARG B 404 ? 0.56086 0.84378 0.69351 -0.02593 0.00892  -0.03244 404 ARG C CA  
6939  C C   . ARG B 404 ? 0.53377 0.82070 0.65714 -0.04480 0.01656  -0.05642 404 ARG C C   
6940  O O   . ARG B 404 ? 0.59253 0.86307 0.68251 -0.04540 0.02841  -0.05536 404 ARG C O   
6941  C CB  . ARG B 404 ? 0.61518 0.89451 0.73935 -0.01305 -0.00567 -0.04518 404 ARG C CB  
6942  C CG  . ARG B 404 ? 0.67576 0.93733 0.78759 0.00954  -0.00792 -0.01716 404 ARG C CG  
6943  C CD  . ARG B 404 ? 0.80942 1.04332 0.87067 0.02360  0.00573  -0.00030 404 ARG C CD  
6944  N NE  . ARG B 404 ? 0.92633 1.14033 0.97437 0.04393  0.01064  0.03038  404 ARG C NE  
6945  C CZ  . ARG B 404 ? 0.92642 1.13310 0.98005 0.04699  0.03021  0.06137  404 ARG C CZ  
6946  N NH1 . ARG B 404 ? 0.81470 1.03147 0.88378 0.03352  0.04240  0.06541  404 ARG C NH1 
6947  N NH2 . ARG B 404 ? 0.89869 1.08599 0.94366 0.06450  0.03800  0.08870  404 ARG C NH2 
6948  N N   . ARG B 405 ? 0.49738 0.80301 0.64805 -0.05995 0.01198  -0.07777 405 ARG C N   
6949  C CA  . ARG B 405 ? 0.47438 0.77866 0.61264 -0.07875 0.02502  -0.09675 405 ARG C CA  
6950  C C   . ARG B 405 ? 0.49391 0.78003 0.60533 -0.08144 0.03949  -0.07513 405 ARG C C   
6951  O O   . ARG B 405 ? 0.57804 0.84635 0.65726 -0.08695 0.05365  -0.07633 405 ARG C O   
6952  C CB  . ARG B 405 ? 0.41816 0.74391 0.58869 -0.09266 0.01991  -0.12229 405 ARG C CB  
6953  C CG  . ARG B 405 ? 0.40263 0.74701 0.60227 -0.09248 0.00682  -0.15099 405 ARG C CG  
6954  C CD  . ARG B 405 ? 0.35397 0.72002 0.58821 -0.10502 0.00381  -0.17445 405 ARG C CD  
6955  N NE  . ARG B 405 ? 0.32029 0.69235 0.57296 -0.09855 -0.00695 -0.15798 405 ARG C NE  
6956  C CZ  . ARG B 405 ? 0.27215 0.65284 0.53765 -0.10890 -0.00489 -0.16760 405 ARG C CZ  
6957  N NH1 . ARG B 405 ? 0.33111 0.71578 0.59288 -0.12573 0.00920  -0.19345 405 ARG C NH1 
6958  N NH2 . ARG B 405 ? 0.25584 0.63932 0.53782 -0.10203 -0.01608 -0.15154 405 ARG C NH2 
6959  N N   . ILE B 406 ? 0.47074 0.75984 0.59720 -0.07652 0.03453  -0.05594 406 ILE C N   
6960  C CA  . ILE B 406 ? 0.46672 0.73892 0.57212 -0.07575 0.04357  -0.03620 406 ILE C CA  
6961  C C   . ILE B 406 ? 0.54508 0.79829 0.62360 -0.06395 0.05390  -0.01590 406 ILE C C   
6962  O O   . ILE B 406 ? 0.60132 0.83571 0.65094 -0.06601 0.06491  -0.00851 406 ILE C O   
6963  C CB  . ILE B 406 ? 0.45806 0.73995 0.59520 -0.07056 0.03202  -0.02198 406 ILE C CB  
6964  C CG1 . ILE B 406 ? 0.54045 0.83702 0.69624 -0.08213 0.02272  -0.04429 406 ILE C CG1 
6965  C CG2 . ILE B 406 ? 0.48560 0.75172 0.60740 -0.06751 0.03626  -0.00431 406 ILE C CG2 
6966  C CD1 . ILE B 406 ? 0.53921 0.84226 0.72327 -0.07738 0.00953  -0.03370 406 ILE C CD1 
6967  N N   . GLU B 407 ? 0.55047 0.80509 0.63434 -0.05017 0.05081  -0.00664 407 GLU C N   
6968  C CA  . GLU B 407 ? 0.55914 0.79385 0.61194 -0.03781 0.06211  0.00927  407 GLU C CA  
6969  C C   . GLU B 407 ? 0.58288 0.80398 0.60110 -0.04561 0.07005  -0.00945 407 GLU C C   
6970  O O   . GLU B 407 ? 0.66180 0.86261 0.64998 -0.04201 0.08239  0.00062  407 GLU C O   
6971  C CB  . GLU B 407 ? 0.58764 0.82233 0.64548 -0.02079 0.05730  0.02044  407 GLU C CB  
6972  C CG  . GLU B 407 ? 0.70030 0.91880 0.74537 -0.00476 0.07089  0.05073  407 GLU C CG  
6973  C CD  . GLU B 407 ? 0.79914 1.01122 0.84188 0.01306  0.06996  0.06462  407 GLU C CD  
6974  O OE1 . GLU B 407 ? 0.77848 0.98926 0.80802 0.01722  0.05831  0.04855  407 GLU C OE1 
6975  O OE2 . GLU B 407 ? 0.77931 0.98718 0.83674 0.02306  0.08048  0.09139  407 GLU C OE2 
6976  N N   . ASN B 408 ? 0.58730 0.81948 0.61395 -0.05636 0.06338  -0.03798 408 ASN C N   
6977  C CA  . ASN B 408 ? 0.60019 0.82121 0.60425 -0.06669 0.07172  -0.05910 408 ASN C CA  
6978  C C   . ASN B 408 ? 0.61478 0.82066 0.59942 -0.08090 0.08730  -0.05751 408 ASN C C   
6979  O O   . ASN B 408 ? 0.63931 0.82369 0.59434 -0.08361 0.09944  -0.05896 408 ASN C O   
6980  C CB  . ASN B 408 ? 0.59966 0.83988 0.62942 -0.07659 0.06174  -0.09216 408 ASN C CB  
6981  C CG  . ASN B 408 ? 0.68786 0.91893 0.70417 -0.08150 0.06550  -0.11497 408 ASN C CG  
6982  O OD1 . ASN B 408 ? 0.67673 0.90736 0.69729 -0.10063 0.07683  -0.13570 408 ASN C OD1 
6983  N ND2 . ASN B 408 ? 0.77377 0.99428 0.77173 -0.06395 0.05750  -0.11118 408 ASN C ND2 
6984  N N   . LEU B 409 ? 0.59036 0.80375 0.58812 -0.08902 0.08621  -0.05509 409 LEU C N   
6985  C CA  . LEU B 409 ? 0.57897 0.77193 0.54991 -0.09952 0.09904  -0.05163 409 LEU C CA  
6986  C C   . LEU B 409 ? 0.59616 0.76640 0.54083 -0.08695 0.10479  -0.02533 409 LEU C C   
6987  O O   . LEU B 409 ? 0.59919 0.74385 0.51043 -0.09164 0.11810  -0.02544 409 LEU C O   
6988  C CB  . LEU B 409 ? 0.58615 0.78979 0.57295 -0.10489 0.09187  -0.05230 409 LEU C CB  
6989  C CG  . LEU B 409 ? 0.57759 0.76153 0.53528 -0.11869 0.10309  -0.05905 409 LEU C CG  
6990  C CD1 . LEU B 409 ? 0.55513 0.75884 0.53870 -0.12140 0.09092  -0.06726 409 LEU C CD1 
6991  C CD2 . LEU B 409 ? 0.66951 0.82457 0.59295 -0.11061 0.10647  -0.03584 409 LEU C CD2 
6992  N N   . ASN B 410 ? 0.56387 0.74266 0.52689 -0.07098 0.09607  -0.00316 410 ASN C N   
6993  C CA  . ASN B 410 ? 0.58225 0.74355 0.52926 -0.05710 0.10246  0.02078  410 ASN C CA  
6994  C C   . ASN B 410 ? 0.59197 0.73615 0.50983 -0.05246 0.11339  0.01827  410 ASN C C   
6995  O O   . ASN B 410 ? 0.60918 0.72975 0.49944 -0.04924 0.12350  0.02729  410 ASN C O   
6996  C CB  . ASN B 410 ? 0.56996 0.74668 0.55075 -0.04151 0.09502  0.04190  410 ASN C CB  
6997  C CG  . ASN B 410 ? 0.63908 0.80273 0.61728 -0.02946 0.10052  0.06516  410 ASN C CG  
6998  O OD1 . ASN B 410 ? 0.65192 0.79248 0.59738 -0.02922 0.10973  0.06734  410 ASN C OD1 
6999  N ND2 . ASN B 410 ? 0.76823 0.94639 0.78544 -0.01869 0.09559  0.08251  410 ASN C ND2 
7000  N N   . LYS B 411 ? 0.58371 0.73756 0.50634 -0.05063 0.10945  0.00469  411 LYS C N   
7001  C CA  . LYS B 411 ? 0.60653 0.74222 0.49962 -0.04480 0.11673  -0.00079 411 LYS C CA  
7002  C C   . LYS B 411 ? 0.65222 0.76892 0.52231 -0.06138 0.12736  -0.01800 411 LYS C C   
7003  O O   . LYS B 411 ? 0.67465 0.76642 0.51566 -0.05724 0.13784  -0.01156 411 LYS C O   
7004  C CB  . LYS B 411 ? 0.62824 0.77602 0.52934 -0.03858 0.10559  -0.01603 411 LYS C CB  
7005  C CG  . LYS B 411 ? 0.66335 0.79186 0.53330 -0.03127 0.10857  -0.02673 411 LYS C CG  
7006  C CD  . LYS B 411 ? 0.69203 0.83098 0.56885 -0.02415 0.09214  -0.04623 411 LYS C CD  
7007  C CE  . LYS B 411 ? 0.74465 0.86373 0.59105 -0.01645 0.09096  -0.06167 411 LYS C CE  
7008  N NZ  . LYS B 411 ? 0.90359 0.99777 0.71160 0.00341  0.10182  -0.03772 411 LYS C NZ  
7009  N N   . LYS B 412 ? 0.67928 0.80601 0.56324 -0.08041 0.12674  -0.04054 412 LYS C N   
7010  C CA  . LYS B 412 ? 0.61706 0.72346 0.48169 -0.09860 0.14146  -0.05593 412 LYS C CA  
7011  C C   . LYS B 412 ? 0.66430 0.74186 0.49737 -0.09746 0.15222  -0.03495 412 LYS C C   
7012  O O   . LYS B 412 ? 0.71117 0.76008 0.51562 -0.10129 0.16497  -0.03617 412 LYS C O   
7013  C CB  . LYS B 412 ? 0.60699 0.72975 0.49452 -0.11832 0.14267  -0.07917 412 LYS C CB  
7014  C CG  . LYS B 412 ? 0.71362 0.85631 0.62947 -0.12371 0.13602  -0.10872 412 LYS C CG  
7015  C CD  . LYS B 412 ? 0.66594 0.82186 0.60611 -0.14602 0.14380  -0.13495 412 LYS C CD  
7016  C CE  . LYS B 412 ? 0.67469 0.85470 0.63832 -0.14549 0.13353  -0.13184 412 LYS C CE  
7017  N NZ  . LYS B 412 ? 0.71270 0.91076 0.70666 -0.16462 0.13992  -0.16237 412 LYS C NZ  
7018  N N   . MET B 413 ? 0.65552 0.73886 0.49500 -0.09079 0.14518  -0.01628 413 MET C N   
7019  C CA  . MET B 413 ? 0.67467 0.73009 0.48565 -0.08646 0.15048  0.00252  413 MET C CA  
7020  C C   . MET B 413 ? 0.67522 0.71418 0.47064 -0.06993 0.15470  0.01875  413 MET C C   
7021  O O   . MET B 413 ? 0.75504 0.76211 0.51783 -0.07185 0.16559  0.02116  413 MET C O   
7022  C CB  . MET B 413 ? 0.71161 0.77943 0.53985 -0.08005 0.13719  0.01624  413 MET C CB  
7023  C CG  . MET B 413 ? 0.71434 0.75205 0.51054 -0.08035 0.13858  0.02630  413 MET C CG  
7024  S SD  . MET B 413 ? 0.74524 0.80218 0.57578 -0.06224 0.11741  0.04634  413 MET C SD  
7025  C CE  . MET B 413 ? 0.75486 0.81158 0.59594 -0.04316 0.12233  0.06539  413 MET C CE  
7026  N N   . GLU B 414 ? 0.67994 0.73765 0.49689 -0.05317 0.14793  0.03036  414 GLU C N   
7027  C CA  . GLU B 414 ? 0.68258 0.72543 0.48455 -0.03613 0.15478  0.04458  414 GLU C CA  
7028  C C   . GLU B 414 ? 0.71551 0.73660 0.48795 -0.04127 0.16456  0.02850  414 GLU C C   
7029  O O   . GLU B 414 ? 0.72171 0.71502 0.46757 -0.03601 0.17381  0.03525  414 GLU C O   
7030  C CB  . GLU B 414 ? 0.64267 0.70692 0.46813 -0.01909 0.15043  0.05606  414 GLU C CB  
7031  C CG  . GLU B 414 ? 0.64371 0.72348 0.50217 -0.00901 0.14513  0.07800  414 GLU C CG  
7032  C CD  . GLU B 414 ? 0.74942 0.84639 0.63164 0.00662  0.14594  0.09137  414 GLU C CD  
7033  O OE1 . GLU B 414 ? 0.75131 0.84318 0.61469 0.01431  0.15066  0.08707  414 GLU C OE1 
7034  O OE2 . GLU B 414 ? 0.75448 0.86803 0.67395 0.01150  0.14146  0.10580  414 GLU C OE2 
7035  N N   . ASP B 415 ? 0.68425 0.71740 0.46463 -0.05147 0.16122  0.00518  415 ASP C N   
7036  C CA  . ASP B 415 ? 0.70792 0.72349 0.46892 -0.05590 0.16731  -0.01391 415 ASP C CA  
7037  C C   . ASP B 415 ? 0.72408 0.71133 0.46481 -0.07412 0.18087  -0.02246 415 ASP C C   
7038  O O   . ASP B 415 ? 0.79307 0.75440 0.51146 -0.07360 0.18930  -0.02796 415 ASP C O   
7039  C CB  . ASP B 415 ? 0.73351 0.77193 0.51602 -0.06045 0.15636  -0.03880 415 ASP C CB  
7040  C CG  . ASP B 415 ? 0.79398 0.84480 0.57872 -0.03814 0.14545  -0.03002 415 ASP C CG  
7041  O OD1 . ASP B 415 ? 0.79618 0.83844 0.56830 -0.02143 0.15076  -0.00477 415 ASP C OD1 
7042  O OD2 . ASP B 415 ? 0.88293 0.94947 0.68090 -0.03617 0.13253  -0.04768 415 ASP C OD2 
7043  N N   . GLY B 416 ? 0.72002 0.70788 0.46472 -0.08937 0.18408  -0.02312 416 GLY C N   
7044  C CA  . GLY B 416 ? 0.75554 0.71005 0.47414 -0.10632 0.20028  -0.02896 416 GLY C CA  
7045  C C   . GLY B 416 ? 0.78573 0.70543 0.47017 -0.09487 0.20574  -0.00643 416 GLY C C   
7046  O O   . GLY B 416 ? 0.83114 0.71769 0.49044 -0.09938 0.21810  -0.01036 416 GLY C O   
7047  N N   . PHE B 417 ? 0.75972 0.68679 0.44740 -0.07923 0.19555  0.01630  417 PHE C N   
7048  C CA  . PHE B 417 ? 0.73751 0.63531 0.40020 -0.06518 0.19728  0.03698  417 PHE C CA  
7049  C C   . PHE B 417 ? 0.79845 0.68676 0.45410 -0.05168 0.20214  0.03838  417 PHE C C   
7050  O O   . PHE B 417 ? 0.84916 0.70242 0.47672 -0.04731 0.20996  0.04478  417 PHE C O   
7051  C CB  . PHE B 417 ? 0.73256 0.64795 0.41439 -0.05007 0.18285  0.05699  417 PHE C CB  
7052  C CG  . PHE B 417 ? 0.77614 0.68557 0.44972 -0.05923 0.17691  0.05793  417 PHE C CG  
7053  C CD1 . PHE B 417 ? 0.84665 0.71305 0.47611 -0.06707 0.18499  0.05902  417 PHE C CD1 
7054  C CD2 . PHE B 417 ? 0.73300 0.67615 0.43913 -0.05921 0.16336  0.05749  417 PHE C CD2 
7055  C CE1 . PHE B 417 ? 0.79799 0.65367 0.41028 -0.07336 0.17959  0.05977  417 PHE C CE1 
7056  C CE2 . PHE B 417 ? 0.78217 0.71786 0.47660 -0.06606 0.15662  0.05637  417 PHE C CE2 
7057  C CZ  . PHE B 417 ? 0.78499 0.67560 0.42901 -0.07250 0.16488  0.05757  417 PHE C CZ  
7058  N N   . LEU B 418 ? 0.79832 0.71396 0.47514 -0.04354 0.19729  0.03215  418 LEU C N   
7059  C CA  . LEU B 418 ? 0.78817 0.69124 0.45092 -0.03007 0.20222  0.03029  418 LEU C CA  
7060  C C   . LEU B 418 ? 0.85794 0.73095 0.49803 -0.04459 0.21211  0.01038  418 LEU C C   
7061  O O   . LEU B 418 ? 0.88234 0.72514 0.49850 -0.03693 0.21959  0.01408  418 LEU C O   
7062  C CB  . LEU B 418 ? 0.75996 0.69137 0.43990 -0.01966 0.19466  0.02403  418 LEU C CB  
7063  C CG  . LEU B 418 ? 0.79610 0.71355 0.45507 -0.00311 0.19819  0.01959  418 LEU C CG  
7064  C CD1 . LEU B 418 ? 0.77747 0.68549 0.42832 0.01881  0.20543  0.04445  418 LEU C CD1 
7065  C CD2 . LEU B 418 ? 0.85767 0.79806 0.52614 0.00480  0.18817  0.00968  418 LEU C CD2 
7066  N N   . ASP B 419 ? 0.83528 0.71558 0.48662 -0.06642 0.21345  -0.01173 419 ASP C N   
7067  C CA  . ASP B 419 ? 0.82705 0.68210 0.46768 -0.08203 0.22412  -0.03392 419 ASP C CA  
7068  C C   . ASP B 419 ? 0.91178 0.72379 0.52232 -0.09186 0.23932  -0.02406 419 ASP C C   
7069  O O   . ASP B 419 ? 0.94508 0.72416 0.53761 -0.09543 0.24940  -0.03173 419 ASP C O   
7070  C CB  . ASP B 419 ? 0.84146 0.72032 0.51223 -0.10211 0.22228  -0.06199 419 ASP C CB  
7071  C CG  . ASP B 419 ? 0.90487 0.82035 0.60049 -0.08939 0.20397  -0.07324 419 ASP C CG  
7072  O OD1 . ASP B 419 ? 0.96830 0.88537 0.65177 -0.06589 0.19638  -0.06009 419 ASP C OD1 
7073  O OD2 . ASP B 419 ? 0.90654 0.84733 0.63251 -0.10186 0.19780  -0.09492 419 ASP C OD2 
7074  N N   . VAL B 420 ? 0.90435 0.71249 0.50606 -0.09384 0.23947  -0.00647 420 VAL C N   
7075  C CA  . VAL B 420 ? 0.87122 0.63272 0.43540 -0.09875 0.25110  0.00609  420 VAL C CA  
7076  C C   . VAL B 420 ? 0.92943 0.66703 0.47326 -0.07619 0.24816  0.02445  420 VAL C C   
7077  O O   . VAL B 420 ? 0.97324 0.66988 0.49102 -0.07855 0.25931  0.02299  420 VAL C O   
7078  C CB  . VAL B 420 ? 0.85722 0.62092 0.41391 -0.10326 0.24745  0.01808  420 VAL C CB  
7079  C CG1 . VAL B 420 ? 0.89176 0.60762 0.40421 -0.09700 0.25072  0.03812  420 VAL C CG1 
7080  C CG2 . VAL B 420 ? 0.85532 0.62912 0.42345 -0.12913 0.25833  -0.00274 420 VAL C CG2 
7081  N N   . TRP B 421 ? 0.89326 0.65652 0.45305 -0.05393 0.23451  0.04066  421 TRP C N   
7082  C CA  . TRP B 421 ? 0.90453 0.64749 0.45071 -0.03173 0.23307  0.05809  421 TRP C CA  
7083  C C   . TRP B 421 ? 0.95394 0.68360 0.49221 -0.02556 0.24059  0.04666  421 TRP C C   
7084  O O   . TRP B 421 ? 1.01862 0.71289 0.53384 -0.01630 0.24606  0.05323  421 TRP C O   
7085  C CB  . TRP B 421 ? 0.85319 0.62988 0.42763 -0.01113 0.22026  0.07578  421 TRP C CB  
7086  C CG  . TRP B 421 ? 0.85537 0.63393 0.43333 -0.01053 0.20934  0.08964  421 TRP C CG  
7087  C CD1 . TRP B 421 ? 0.82835 0.64345 0.43662 -0.01159 0.19798  0.09221  421 TRP C CD1 
7088  C CD2 . TRP B 421 ? 0.91450 0.65371 0.46208 -0.00744 0.20641  0.10125  421 TRP C CD2 
7089  N NE1 . TRP B 421 ? 0.85285 0.65585 0.45310 -0.00927 0.18706  0.10304  421 TRP C NE1 
7090  C CE2 . TRP B 421 ? 0.89828 0.65366 0.45880 -0.00583 0.19127  0.10915  421 TRP C CE2 
7091  C CE3 . TRP B 421 ? 0.98480 0.67355 0.49336 -0.00484 0.21373  0.10536  421 TRP C CE3 
7092  C CZ2 . TRP B 421 ? 0.95620 0.67840 0.48832 -0.00025 0.18130  0.12020  421 TRP C CZ2 
7093  C CZ3 . TRP B 421 ? 1.01992 0.67403 0.49944 0.00049  0.20517  0.11839  421 TRP C CZ3 
7094  C CH2 . TRP B 421 ? 0.98438 0.65520 0.47420 0.00352  0.18818  0.12533  421 TRP C CH2 
7095  N N   . THR B 422 ? 0.93968 0.69483 0.49512 -0.02926 0.23909  0.02811  422 THR C N   
7096  C CA  . THR B 422 ? 0.93347 0.67345 0.47798 -0.02311 0.24339  0.01317  422 THR C CA  
7097  C C   . THR B 422 ? 0.98235 0.68244 0.50882 -0.04269 0.25503  -0.00297 422 THR C C   
7098  O O   . THR B 422 ? 1.05778 0.72432 0.56364 -0.03494 0.26097  -0.00373 422 THR C O   
7099  C CB  . THR B 422 ? 0.90413 0.67864 0.46805 -0.01982 0.23470  -0.00353 422 THR C CB  
7100  O OG1 . THR B 422 ? 0.89532 0.70204 0.47523 -0.00313 0.22731  0.01483  422 THR C OG1 
7101  C CG2 . THR B 422 ? 0.96051 0.71909 0.50870 -0.00801 0.23520  -0.01889 422 THR C CG2 
7102  N N   . TYR B 423 ? 0.99550 0.69629 0.53050 -0.06836 0.26064  -0.01559 423 TYR C N   
7103  C CA  . TYR B 423 ? 1.07148 0.73344 0.59457 -0.08912 0.27604  -0.03175 423 TYR C CA  
7104  C C   . TYR B 423 ? 1.07239 0.68352 0.55801 -0.08616 0.28629  -0.01150 423 TYR C C   
7105  O O   . TYR B 423 ? 1.12347 0.69583 0.59240 -0.08724 0.29528  -0.01763 423 TYR C O   
7106  C CB  . TYR B 423 ? 1.03929 0.71247 0.58198 -0.11776 0.28460  -0.04860 423 TYR C CB  
7107  C CG  . TYR B 423 ? 1.08700 0.72684 0.63096 -0.14110 0.30278  -0.07092 423 TYR C CG  
7108  C CD1 . TYR B 423 ? 1.09499 0.73904 0.65969 -0.14139 0.29833  -0.09793 423 TYR C CD1 
7109  C CD2 . TYR B 423 ? 1.12393 0.72633 0.64851 -0.16243 0.32456  -0.06591 423 TYR C CD2 
7110  C CE1 . TYR B 423 ? 1.14688 0.76202 0.72150 -0.16349 0.31450  -0.12018 423 TYR C CE1 
7111  C CE2 . TYR B 423 ? 1.15068 0.72120 0.68145 -0.18548 0.34503  -0.08599 423 TYR C CE2 
7112  C CZ  . TYR B 423 ? 1.18113 0.76035 0.74175 -0.18663 0.33950  -0.11384 423 TYR C CZ  
7113  O OH  . TYR B 423 ? 1.28898 0.83818 0.86472 -0.21054 0.35935  -0.13615 423 TYR C OH  
7114  N N   . ASN B 424 ? 1.04949 0.65824 0.52132 -0.08129 0.28297  0.01169  424 ASN C N   
7115  C CA  . ASN B 424 ? 1.09876 0.65773 0.53173 -0.07448 0.28781  0.03215  424 ASN C CA  
7116  C C   . ASN B 424 ? 1.12980 0.67527 0.55535 -0.04893 0.28206  0.04099  424 ASN C C   
7117  O O   . ASN B 424 ? 1.15852 0.65745 0.55950 -0.04927 0.29147  0.04013  424 ASN C O   
7118  C CB  . ASN B 424 ? 1.10924 0.67551 0.53331 -0.06945 0.27830  0.05236  424 ASN C CB  
7119  C CG  . ASN B 424 ? 1.15930 0.72696 0.58005 -0.09561 0.28846  0.04343  424 ASN C CG  
7120  O OD1 . ASN B 424 ? 1.07299 0.63305 0.50010 -0.11914 0.30575  0.02284  424 ASN C OD1 
7121  N ND2 . ASN B 424 ? 1.04764 0.62685 0.46268 -0.09091 0.27764  0.05702  424 ASN C ND2 
7122  N N   . ALA B 425 ? 1.09139 0.67666 0.53996 -0.02704 0.26889  0.04807  425 ALA C N   
7123  C CA  . ALA B 425 ? 1.07804 0.65324 0.52189 -0.00096 0.26605  0.05740  425 ALA C CA  
7124  C C   . ALA B 425 ? 1.14365 0.69869 0.57938 -0.00172 0.27429  0.03754  425 ALA C C   
7125  O O   . ALA B 425 ? 1.18094 0.69909 0.59685 0.01013  0.27839  0.04173  425 ALA C O   
7126  C CB  . ALA B 425 ? 1.02385 0.64658 0.49715 0.01968  0.25583  0.06737  425 ALA C CB  
7127  N N   . GLU B 426 ? 1.14554 0.72231 0.59722 -0.01502 0.27492  0.01388  426 GLU C N   
7128  C CA  . GLU B 426 ? 1.14710 0.70290 0.59264 -0.01647 0.27951  -0.00900 426 GLU C CA  
7129  C C   . GLU B 426 ? 1.20650 0.70877 0.63264 -0.03570 0.29322  -0.01471 426 GLU C C   
7130  O O   . GLU B 426 ? 1.30648 0.77232 0.71552 -0.02687 0.29747  -0.01784 426 GLU C O   
7131  C CB  . GLU B 426 ? 1.11633 0.70852 0.58627 -0.02449 0.27241  -0.03485 426 GLU C CB  
7132  C CG  . GLU B 426 ? 1.06906 0.70211 0.54759 0.00026  0.26085  -0.02747 426 GLU C CG  
7133  C CD  . GLU B 426 ? 1.20370 0.83021 0.66830 0.02173  0.25730  -0.04114 426 GLU C CD  
7134  O OE1 . GLU B 426 ? 1.24533 0.83590 0.68922 0.03161  0.26374  -0.04071 426 GLU C OE1 
7135  O OE2 . GLU B 426 ? 1.16895 0.82457 0.63960 0.03157  0.24754  -0.05087 426 GLU C OE2 
7136  N N   . LEU B 427 ? 1.22919 0.72159 0.65447 -0.06065 0.30216  -0.01377 427 LEU C N   
7137  C CA  . LEU B 427 ? 1.29507 0.73213 0.70025 -0.08073 0.31992  -0.01853 427 LEU C CA  
7138  C C   . LEU B 427 ? 1.30944 0.69722 0.67514 -0.06795 0.32308  0.00808  427 LEU C C   
7139  O O   . LEU B 427 ? 1.37799 0.71371 0.72310 -0.07307 0.33463  0.00533  427 LEU C O   
7140  C CB  . LEU B 427 ? 1.25352 0.69214 0.66711 -0.11132 0.33315  -0.02587 427 LEU C CB  
7141  C CG  . LEU B 427 ? 1.26277 0.72911 0.71734 -0.13174 0.33619  -0.06021 427 LEU C CG  
7142  C CD1 . LEU B 427 ? 1.37812 0.82554 0.83650 -0.16429 0.35875  -0.06738 427 LEU C CD1 
7143  C CD2 . LEU B 427 ? 1.31329 0.76328 0.77748 -0.12838 0.33481  -0.08336 427 LEU C CD2 
7144  N N   . LEU B 428 ? 1.28461 0.68627 0.64147 -0.05165 0.31181  0.03267  428 LEU C N   
7145  C CA  . LEU B 428 ? 1.29738 0.65707 0.62144 -0.03310 0.30815  0.05663  428 LEU C CA  
7146  C C   . LEU B 428 ? 1.34890 0.69158 0.67137 -0.01233 0.30609  0.05343  428 LEU C C   
7147  O O   . LEU B 428 ? 1.46501 0.75275 0.75803 -0.00698 0.31099  0.06159  428 LEU C O   
7148  C CB  . LEU B 428 ? 1.24428 0.63534 0.57504 -0.01456 0.29080  0.07779  428 LEU C CB  
7149  C CG  . LEU B 428 ? 1.27994 0.63716 0.58861 0.01086  0.28115  0.09923  428 LEU C CG  
7150  C CD1 . LEU B 428 ? 1.33257 0.62951 0.59346 0.00079  0.28644  0.11169  428 LEU C CD1 
7151  C CD2 . LEU B 428 ? 1.24345 0.64706 0.58001 0.03211  0.26241  0.11311  428 LEU C CD2 
7152  N N   . VAL B 429 ? 1.35323 0.73963 0.70382 0.00084  0.29921  0.04166  429 VAL C N   
7153  C CA  . VAL B 429 ? 1.38057 0.75416 0.72805 0.02375  0.29789  0.03797  429 VAL C CA  
7154  C C   . VAL B 429 ? 1.42592 0.75639 0.76126 0.01023  0.30900  0.01653  429 VAL C C   
7155  O O   . VAL B 429 ? 1.46595 0.74947 0.78008 0.02021  0.31270  0.02115  429 VAL C O   
7156  C CB  . VAL B 429 ? 1.28705 0.71481 0.66023 0.04172  0.29024  0.03191  429 VAL C CB  
7157  C CG1 . VAL B 429 ? 1.33588 0.74931 0.70244 0.05674  0.29299  0.01538  429 VAL C CG1 
7158  C CG2 . VAL B 429 ? 1.25476 0.70729 0.63938 0.06468  0.28207  0.05691  429 VAL C CG2 
7159  N N   . LEU B 430 ? 1.41886 0.76493 0.77187 -0.01209 0.31325  -0.00867 430 LEU C N   
7160  C CA  . LEU B 430 ? 1.46803 0.77514 0.81915 -0.02905 0.32372  -0.03235 430 LEU C CA  
7161  C C   . LEU B 430 ? 1.55904 0.80265 0.88196 -0.04293 0.33861  -0.01925 430 LEU C C   
7162  O O   . LEU B 430 ? 1.62997 0.82608 0.94025 -0.04233 0.34551  -0.02672 430 LEU C O   
7163  C CB  . LEU B 430 ? 1.44139 0.77712 0.82343 -0.05514 0.32587  -0.05969 430 LEU C CB  
7164  C CG  . LEU B 430 ? 1.38372 0.77156 0.79007 -0.04360 0.31025  -0.07969 430 LEU C CG  
7165  C CD1 . LEU B 430 ? 1.37662 0.77697 0.81539 -0.07087 0.31205  -0.11262 430 LEU C CD1 
7166  C CD2 . LEU B 430 ? 1.48419 0.85704 0.87615 -0.01699 0.30363  -0.08693 430 LEU C CD2 
7167  N N   . MET B 431 ? 1.54844 0.78680 0.85830 -0.05563 0.34414  -0.00048 431 MET C N   
7168  C CA  . MET B 431 ? 1.53893 0.71081 0.81409 -0.07079 0.36101  0.01191  431 MET C CA  
7169  C C   . MET B 431 ? 1.60117 0.72793 0.84116 -0.04457 0.35439  0.03489  431 MET C C   
7170  O O   . MET B 431 ? 1.72634 0.79205 0.94360 -0.04817 0.36538  0.03472  431 MET C O   
7171  C CB  . MET B 431 ? 1.49686 0.67082 0.75868 -0.08853 0.36866  0.02579  431 MET C CB  
7172  C CG  . MET B 431 ? 1.48413 0.68344 0.77709 -0.12075 0.38302  0.00231  431 MET C CG  
7173  S SD  . MET B 431 ? 1.52822 0.73221 0.80130 -0.13672 0.39165  0.01965  431 MET C SD  
7174  C CE  . MET B 431 ? 1.46508 0.64002 0.68839 -0.10358 0.37330  0.05687  431 MET C CE  
7175  N N   . GLU B 432 ? 1.54584 0.70128 0.78484 -0.01791 0.33624  0.05405  432 GLU C N   
7176  C CA  . GLU B 432 ? 1.60945 0.72583 0.82166 0.00867  0.32741  0.07466  432 GLU C CA  
7177  C C   . GLU B 432 ? 1.67694 0.78067 0.89726 0.02641  0.32631  0.06216  432 GLU C C   
7178  O O   . GLU B 432 ? 1.74756 0.80068 0.94297 0.04184  0.32474  0.07346  432 GLU C O   
7179  C CB  . GLU B 432 ? 1.52695 0.68222 0.74760 0.03216  0.30775  0.09484  432 GLU C CB  
7180  C CG  . GLU B 432 ? 1.53648 0.68210 0.73341 0.02094  0.30548  0.11168  432 GLU C CG  
7181  C CD  . GLU B 432 ? 1.72048 0.78353 0.86107 0.01783  0.31223  0.12746  432 GLU C CD  
7182  O OE1 . GLU B 432 ? 1.77144 0.80265 0.89345 0.04397  0.29866  0.14282  432 GLU C OE1 
7183  O OE2 . GLU B 432 ? 1.71962 0.74870 0.83394 -0.00967 0.33125  0.12539  432 GLU C OE2 
7184  N N   . ASN B 433 ? 1.62931 0.77456 0.88059 0.02582  0.32612  0.03839  433 ASN C N   
7185  C CA  . ASN B 433 ? 1.66281 0.79393 0.91746 0.04246  0.32568  0.02297  433 ASN C CA  
7186  C C   . ASN B 433 ? 1.74580 0.81594 0.98632 0.02327  0.33947  0.00760  433 ASN C C   
7187  O O   . ASN B 433 ? 1.78202 0.81251 1.01044 0.03854  0.33968  0.00453  433 ASN C O   
7188  C CB  . ASN B 433 ? 1.64383 0.83361 0.92769 0.04953  0.31981  0.00195  433 ASN C CB  
7189  C CG  . ASN B 433 ? 1.58767 0.82106 0.88271 0.07962  0.30962  0.01691  433 ASN C CG  
7190  O OD1 . ASN B 433 ? 1.60885 0.82972 0.89653 0.09739  0.30519  0.03989  433 ASN C OD1 
7191  N ND2 . ASN B 433 ? 1.52547 0.80929 0.83976 0.08553  0.30581  0.00425  433 ASN C ND2 
7192  N N   . GLU B 434 ? 1.68910 0.75058 0.93480 -0.01034 0.35243  -0.00332 434 GLU C N   
7193  C CA  . GLU B 434 ? 1.77314 0.77192 1.00889 -0.03098 0.36914  -0.01538 434 GLU C CA  
7194  C C   . GLU B 434 ? 1.84128 0.77091 1.03274 -0.02370 0.37471  0.01258  434 GLU C C   
7195  O O   . GLU B 434 ? 1.87567 0.74794 1.05273 -0.02143 0.38126  0.00859  434 GLU C O   
7196  C CB  . GLU B 434 ? 1.71240 0.71683 0.96773 -0.06966 0.38569  -0.03119 434 GLU C CB  
7197  C CG  . GLU B 434 ? 1.81175 0.74943 1.06231 -0.09494 0.40789  -0.04258 434 GLU C CG  
7198  C CD  . GLU B 434 ? 1.94497 0.85397 1.18252 -0.12733 0.43252  -0.03150 434 GLU C CD  
7199  O OE1 . GLU B 434 ? 1.91920 0.86670 1.15574 -0.13173 0.43054  -0.02007 434 GLU C OE1 
7200  O OE2 . GLU B 434 ? 1.95030 0.79553 1.17745 -0.14825 0.45562  -0.03408 434 GLU C OE2 
7201  N N   . ARG B 435 ? 1.78916 0.72178 0.95749 -0.01798 0.36978  0.04041  435 ARG C N   
7202  C CA  . ARG B 435 ? 1.84976 0.71569 0.97019 -0.00733 0.37024  0.06810  435 ARG C CA  
7203  C C   . ARG B 435 ? 1.82289 0.67918 0.93924 0.03014  0.35269  0.07595  435 ARG C C   
7204  O O   . ARG B 435 ? 1.85449 0.64333 0.93992 0.03881  0.35506  0.08560  435 ARG C O   
7205  C CB  . ARG B 435 ? 1.82195 0.69792 0.91936 -0.00932 0.36551  0.09208  435 ARG C CB  
7206  C CG  . ARG B 435 ? 1.87081 0.72549 0.93825 0.02296  0.34505  0.11956  435 ARG C CG  
7207  C CD  . ARG B 435 ? 1.85039 0.71308 0.89438 0.01858  0.33947  0.13860  435 ARG C CD  
7208  N NE  . ARG B 435 ? 1.91995 0.71262 0.91205 -0.00247 0.35849  0.14929  435 ARG C NE  
7209  C CZ  . ARG B 435 ? 1.94149 0.75746 0.93029 -0.01997 0.36200  0.14873  435 ARG C CZ  
7210  N NH1 . ARG B 435 ? 1.75909 0.63897 0.77505 -0.02321 0.35431  0.14576  435 ARG C NH1 
7211  N NH2 . ARG B 435 ? 2.01057 0.78372 0.96797 -0.03345 0.37428  0.15084  435 ARG C NH2 
7212  N N   . THR B 436 ? 1.75209 0.67323 0.90034 0.05273  0.33681  0.07161  436 THR C N   
7213  C CA  . THR B 436 ? 1.78463 0.70161 0.93541 0.08879  0.32325  0.07769  436 THR C CA  
7214  C C   . THR B 436 ? 1.87332 0.75273 1.02428 0.09251  0.33070  0.05762  436 THR C C   
7215  O O   . THR B 436 ? 1.87939 0.71313 1.01327 0.11397  0.32592  0.06603  436 THR C O   
7216  C CB  . THR B 436 ? 1.70730 0.70152 0.89478 0.10970  0.31072  0.07644  436 THR C CB  
7217  O OG1 . THR B 436 ? 1.73141 0.76467 0.92497 0.10054  0.30485  0.08987  436 THR C OG1 
7218  C CG2 . THR B 436 ? 1.71074 0.70118 0.90368 0.14752  0.29842  0.08748  436 THR C CG2 
7219  N N   . LEU B 437 ? 1.85917 0.75475 1.03025 0.07262  0.34056  0.02935  437 LEU C N   
7220  C CA  . LEU B 437 ? 1.88921 0.74827 1.06183 0.07621  0.34545  0.00699  437 LEU C CA  
7221  C C   . LEU B 437 ? 1.95060 0.72488 1.09407 0.05997  0.35845  0.01274  437 LEU C C   
7222  O O   . LEU B 437 ? 1.98209 0.71024 1.11646 0.07387  0.35825  0.00681  437 LEU C O   
7223  C CB  . LEU B 437 ? 1.86903 0.76657 1.07187 0.06044  0.34841  -0.02735 437 LEU C CB  
7224  C CG  . LEU B 437 ? 1.77691 0.74697 1.00085 0.08177  0.33635  -0.03455 437 LEU C CG  
7225  C CD1 . LEU B 437 ? 1.75596 0.74944 1.00079 0.07102  0.33557  -0.07073 437 LEU C CD1 
7226  C CD2 . LEU B 437 ? 1.76069 0.72797 0.97768 0.12034  0.32901  -0.02596 437 LEU C CD2 
7227  N N   . ASP B 438 ? 1.97454 0.72464 1.10210 0.03038  0.37193  0.02372  438 ASP C N   
7228  C CA  . ASP B 438 ? 2.02490 0.68797 1.11903 0.01381  0.38877  0.03287  438 ASP C CA  
7229  C C   . ASP B 438 ? 1.98786 0.60025 1.03679 0.03951  0.37876  0.06598  438 ASP C C   
7230  O O   . ASP B 438 ? 2.04793 0.58041 1.06437 0.03813  0.38752  0.07478  438 ASP C O   
7231  C CB  . ASP B 438 ? 2.06069 0.71207 1.14925 -0.02565 0.41074  0.03485  438 ASP C CB  
7232  C CG  . ASP B 438 ? 2.10000 0.78320 1.23642 -0.05521 0.42303  -0.00147 438 ASP C CG  
7233  O OD1 . ASP B 438 ? 2.14888 0.86528 1.31788 -0.04355 0.41123  -0.02808 438 ASP C OD1 
7234  O OD2 . ASP B 438 ? 2.07906 0.75668 1.22116 -0.08882 0.44357  -0.00438 438 ASP C OD2 
7235  N N   . PHE B 439 ? 1.98113 0.63712 1.02876 0.06260  0.35971  0.08419  439 PHE C N   
7236  C CA  . PHE B 439 ? 1.97548 0.59038 0.98768 0.09150  0.34396  0.11223  439 PHE C CA  
7237  C C   . PHE B 439 ? 1.99157 0.58939 1.01368 0.12281  0.33302  0.10550  439 PHE C C   
7238  O O   . PHE B 439 ? 2.05851 0.59114 1.04728 0.14058  0.32618  0.12210  439 PHE C O   
7239  C CB  . PHE B 439 ? 1.91824 0.58853 0.93621 0.10690  0.32498  0.12970  439 PHE C CB  
7240  C CG  . PHE B 439 ? 1.94756 0.59245 0.94641 0.14328  0.30180  0.15183  439 PHE C CG  
7241  C CD1 . PHE B 439 ? 2.02885 0.59918 0.97686 0.14649  0.29840  0.17092  439 PHE C CD1 
7242  C CD2 . PHE B 439 ? 1.89383 0.59988 0.93185 0.17362  0.28177  0.15190  439 PHE C CD2 
7243  C CE1 . PHE B 439 ? 2.06636 0.63047 1.00867 0.18003  0.27070  0.18538  439 PHE C CE1 
7244  C CE2 . PHE B 439 ? 1.92174 0.60705 0.95115 0.20753  0.25878  0.16961  439 PHE C CE2 
7245  C CZ  . PHE B 439 ? 2.00466 0.61202 0.98238 0.21222  0.25193  0.18707  439 PHE C CZ  
7246  N N   . HIS B 440 ? 1.95516 0.60809 1.01982 0.13141  0.33111  0.08096  440 HIS C N   
7247  C CA  . HIS B 440 ? 1.97820 0.61316 1.05167 0.15998  0.32456  0.07077  440 HIS C CA  
7248  C C   . HIS B 440 ? 2.06607 0.62676 1.12234 0.14471  0.33882  0.05744  440 HIS C C   
7249  O O   . HIS B 440 ? 2.12337 0.62861 1.16318 0.16529  0.33391  0.06219  440 HIS C O   
7250  C CB  . HIS B 440 ? 1.93749 0.64799 1.05323 0.17356  0.32126  0.04809  440 HIS C CB  
7251  C CG  . HIS B 440 ? 1.93581 0.70692 1.07235 0.19982  0.30712  0.06261  440 HIS C CG  
7252  N ND1 . HIS B 440 ? 1.94310 0.69566 1.07145 0.22578  0.29239  0.08623  440 HIS C ND1 
7253  C CD2 . HIS B 440 ? 1.91775 0.76638 1.08569 0.20361  0.30541  0.05651  440 HIS C CD2 
7254  C CE1 . HIS B 440 ? 1.94324 0.76218 1.10324 0.24328  0.28306  0.09268  440 HIS C CE1 
7255  N NE2 . HIS B 440 ? 1.91932 0.79582 1.10184 0.22991  0.29228  0.07616  440 HIS C NE2 
7256  N N   . ASP B 441 ? 2.07793 0.63507 1.14122 0.10811  0.35655  0.04030  441 ASP C N   
7257  C CA  . ASP B 441 ? 2.10379 0.59276 1.15994 0.08980  0.37201  0.02482  441 ASP C CA  
7258  C C   . ASP B 441 ? 2.18897 0.58742 1.19581 0.08564  0.37959  0.05292  441 ASP C C   
7259  O O   . ASP B 441 ? 2.24570 0.60133 1.24880 0.09084  0.37905  0.04933  441 ASP C O   
7260  C CB  . ASP B 441 ? 2.08568 0.59687 1.16946 0.05050  0.38889  -0.00074 441 ASP C CB  
7261  C CG  . ASP B 441 ? 2.16390 0.74425 1.29085 0.05724  0.37968  -0.03525 441 ASP C CG  
7262  O OD1 . ASP B 441 ? 2.19607 0.79185 1.32757 0.09037  0.36587  -0.04214 441 ASP C OD1 
7263  O OD2 . ASP B 441 ? 2.18187 0.80104 1.33648 0.03089  0.38610  -0.05535 441 ASP C OD2 
7264  N N   . SER B 442 ? 2.18563 0.59080 1.16750 0.07582  0.37976  0.07918  442 SER C N   
7265  C CA  . SER B 442 ? 2.25247 0.61300 1.19689 0.07258  0.37931  0.10344  442 SER C CA  
7266  C C   . SER B 442 ? 2.31778 0.65866 1.24629 0.11289  0.35374  0.11909  442 SER C C   
7267  O O   . SER B 442 ? 2.41274 0.70216 1.31991 0.11608  0.35255  0.12719  442 SER C O   
7268  C CB  . SER B 442 ? 2.23953 0.61881 1.15997 0.05709  0.38261  0.12316  442 SER C CB  
7269  O OG  . SER B 442 ? 2.25943 0.65872 1.20055 0.01950  0.40719  0.10682  442 SER C OG  
7270  N N   . ASN B 443 ? 2.23435 0.61650 1.17693 0.14430  0.33344  0.12283  443 ASN C N   
7271  C CA  . ASN B 443 ? 2.26039 0.63120 1.19839 0.18318  0.30825  0.13511  443 ASN C CA  
7272  C C   . ASN B 443 ? 2.29490 0.63590 1.24876 0.19689  0.30926  0.11713  443 ASN C C   
7273  O O   . ASN B 443 ? 2.34792 0.65471 1.28978 0.21779  0.29443  0.12713  443 ASN C O   
7274  C CB  . ASN B 443 ? 2.19567 0.62428 1.15640 0.21217  0.28927  0.14085  443 ASN C CB  
7275  C CG  . ASN B 443 ? 2.17693 0.62869 1.11940 0.20654  0.27894  0.16210  443 ASN C CG  
7276  O OD1 . ASN B 443 ? 2.22246 0.66420 1.14156 0.17470  0.29377  0.16622  443 ASN C OD1 
7277  N ND2 . ASN B 443 ? 2.16605 0.65071 1.12260 0.23770  0.25327  0.17383  443 ASN C ND2 
7278  N N   . VAL B 444 ? 2.26803 0.62205 1.24904 0.18616  0.32466  0.08875  444 VAL C N   
7279  C CA  . VAL B 444 ? 2.30198 0.62977 1.29920 0.19622  0.32628  0.06652  444 VAL C CA  
7280  C C   . VAL B 444 ? 2.37836 0.64350 1.35721 0.17269  0.33677  0.06908  444 VAL C C   
7281  O O   . VAL B 444 ? 2.43297 0.65961 1.40717 0.18993  0.32770  0.07094  444 VAL C O   
7282  C CB  . VAL B 444 ? 2.25569 0.61730 1.28424 0.18941  0.33784  0.03179  444 VAL C CB  
7283  C CG1 . VAL B 444 ? 2.31700 0.64701 1.36032 0.18821  0.34194  0.00471  444 VAL C CG1 
7284  C CG2 . VAL B 444 ? 2.18824 0.62008 1.24136 0.22051  0.32553  0.02782  444 VAL C CG2 
7285  N N   . LYS B 445 ? 2.40500 0.66058 1.37689 0.13291  0.35747  0.06846  445 LYS C N   
7286  C CA  . LYS B 445 ? 2.45575 0.65560 1.41593 0.10670  0.37328  0.06982  445 LYS C CA  
7287  C C   . LYS B 445 ? 2.52210 0.67720 1.43890 0.11949  0.36299  0.10168  445 LYS C C   
7288  O O   . LYS B 445 ? 2.61708 0.71754 1.52292 0.11336  0.36903  0.10403  445 LYS C O   
7289  C CB  . LYS B 445 ? 2.44125 0.65105 1.40924 0.06266  0.39923  0.06286  445 LYS C CB  
7290  C CG  . LYS B 445 ? 2.38440 0.63488 1.39898 0.04727  0.40762  0.02648  445 LYS C CG  
7291  C CD  . LYS B 445 ? 2.42876 0.68946 1.46108 0.00206  0.43308  0.01662  445 LYS C CD  
7292  C CE  . LYS B 445 ? 2.32651 0.62635 1.41095 -0.01328 0.43712  -0.02488 445 LYS C CE  
7293  N NZ  . LYS B 445 ? 2.34149 0.64934 1.45502 -0.05836 0.46162  -0.03785 445 LYS C NZ  
7294  N N   . ASN B 446 ? 2.50161 0.67872 1.39455 0.13787  0.34592  0.12494  446 ASN C N   
7295  C CA  . ASN B 446 ? 2.56548 0.70329 1.41809 0.15673  0.32889  0.15167  446 ASN C CA  
7296  C C   . ASN B 446 ? 2.62530 0.73991 1.48815 0.19160  0.30793  0.14881  446 ASN C C   
7297  O O   . ASN B 446 ? 2.73827 0.79937 1.57293 0.19980  0.30060  0.16304  446 ASN C O   
7298  C CB  . ASN B 446 ? 2.53371 0.70839 1.36766 0.17067  0.31059  0.17147  446 ASN C CB  
7299  C CG  . ASN B 446 ? 2.68276 0.81658 1.47128 0.18807  0.29136  0.19685  446 ASN C CG  
7300  O OD1 . ASN B 446 ? 2.80790 0.88480 1.56118 0.17264  0.30441  0.20600  446 ASN C OD1 
7301  N ND2 . ASN B 446 ? 2.65211 0.81382 1.44271 0.22097  0.25998  0.20744  446 ASN C ND2 
7302  N N   . LEU B 447 ? 2.55572 0.70920 1.45839 0.21307  0.29920  0.12962  447 LEU C N   
7303  C CA  . LEU B 447 ? 2.58582 0.72160 1.50439 0.24585  0.28213  0.12278  447 LEU C CA  
7304  C C   . LEU B 447 ? 2.63938 0.72507 1.56404 0.23032  0.29715  0.10600  447 LEU C C   
7305  O O   . LEU B 447 ? 2.69863 0.74018 1.61596 0.24730  0.28601  0.11082  447 LEU C O   
7306  C CB  . LEU B 447 ? 2.50517 0.70009 1.46462 0.27336  0.27275  0.10553  447 LEU C CB  
7307  C CG  . LEU B 447 ? 2.45676 0.69982 1.42060 0.29710  0.25277  0.12248  447 LEU C CG  
7308  C CD1 . LEU B 447 ? 2.49312 0.78085 1.50016 0.33295  0.24221  0.10749  447 LEU C CD1 
7309  C CD2 . LEU B 447 ? 2.55240 0.76440 1.48496 0.30966  0.23068  0.14986  447 LEU C CD2 
7310  N N   . TYR B 448 ? 2.61454 0.70754 1.55693 0.19824  0.32089  0.08467  448 TYR C N   
7311  C CA  . TYR B 448 ? 2.66783 0.71374 1.62046 0.17803  0.33577  0.06831  448 TYR C CA  
7312  C C   . TYR B 448 ? 2.75664 0.73959 1.67084 0.16297  0.34288  0.09337  448 TYR C C   
7313  O O   . TYR B 448 ? 2.81955 0.75094 1.73389 0.16456  0.34349  0.09047  448 TYR C O   
7314  C CB  . TYR B 448 ? 2.62940 0.69926 1.61171 0.14282  0.35835  0.04119  448 TYR C CB  
7315  C CG  . TYR B 448 ? 2.67048 0.70848 1.68250 0.12733  0.36837  0.01316  448 TYR C CG  
7316  C CD1 . TYR B 448 ? 2.73585 0.76353 1.76636 0.15499  0.35366  -0.00514 448 TYR C CD1 
7317  C CD2 . TYR B 448 ? 2.69167 0.71223 1.71786 0.08528  0.39226  0.00357  448 TYR C CD2 
7318  C CE1 . TYR B 448 ? 2.76900 0.76911 1.82915 0.14157  0.36005  -0.03300 448 TYR C CE1 
7319  C CE2 . TYR B 448 ? 2.72896 0.72335 1.78992 0.07098  0.39900  -0.02403 448 TYR C CE2 
7320  C CZ  . TYR B 448 ? 2.76161 0.74489 1.83802 0.09946  0.38159  -0.04232 448 TYR C CZ  
7321  O OH  . TYR B 448 ? 2.78556 0.74353 1.89814 0.08639  0.38543  -0.07161 448 TYR C OH  
7322  N N   . ASP B 449 ? 2.75187 0.73741 1.63130 0.14900  0.34881  0.11753  449 ASP C N   
7323  C CA  . ASP B 449 ? 2.83706 0.76260 1.67319 0.13476  0.35873  0.14105  449 ASP C CA  
7324  C C   . ASP B 449 ? 2.93263 0.81913 1.73873 0.17049  0.33183  0.16126  449 ASP C C   
7325  O O   . ASP B 449 ? 3.02114 0.84397 1.80294 0.16644  0.33707  0.17179  449 ASP C O   
7326  C CB  . ASP B 449 ? 2.82319 0.76452 1.62756 0.11326  0.37179  0.15883  449 ASP C CB  
7327  C CG  . ASP B 449 ? 3.01193 0.88899 1.76709 0.09690  0.38768  0.18127  449 ASP C CG  
7328  O OD1 . ASP B 449 ? 3.04949 0.87767 1.81183 0.08102  0.40501  0.17514  449 ASP C OD1 
7329  O OD2 . ASP B 449 ? 3.00402 0.87838 1.71358 0.09966  0.38382  0.20374  449 ASP C OD2 
7330  N N   . LYS B 450 ? 2.85611 0.78005 1.66701 0.20601  0.30270  0.16622  450 LYS C N   
7331  C CA  . LYS B 450 ? 2.91477 0.80678 1.70546 0.24156  0.27392  0.18261  450 LYS C CA  
7332  C C   . LYS B 450 ? 2.96030 0.81250 1.77273 0.25346  0.27107  0.16871  450 LYS C C   
7333  O O   . LYS B 450 ? 3.09950 0.89253 1.88423 0.26340  0.26263  0.18329  450 LYS C O   
7334  C CB  . LYS B 450 ? 2.85426 0.80260 1.66176 0.27651  0.24404  0.18569  450 LYS C CB  
7335  C CG  . LYS B 450 ? 2.90431 0.82736 1.70704 0.31586  0.21177  0.19630  450 LYS C CG  
7336  C CD  . LYS B 450 ? 2.89984 0.88334 1.72702 0.34767  0.18350  0.19877  450 LYS C CD  
7337  C CE  . LYS B 450 ? 2.82823 0.87262 1.71287 0.35692  0.18845  0.17373  450 LYS C CE  
7338  N NZ  . LYS B 450 ? 2.70913 0.81289 1.62556 0.38926  0.16287  0.17593  450 LYS C NZ  
7339  N N   . VAL B 451 ? 2.91144 0.79413 1.77194 0.25372  0.27729  0.13950  451 VAL C N   
7340  C CA  . VAL B 451 ? 2.95504 0.80345 1.83977 0.26473  0.27470  0.12193  451 VAL C CA  
7341  C C   . VAL B 451 ? 3.02575 0.81328 1.89930 0.23062  0.29920  0.12062  451 VAL C C   
7342  O O   . VAL B 451 ? 3.10190 0.83328 1.96960 0.23924  0.29414  0.12362  451 VAL C O   
7343  C CB  . VAL B 451 ? 2.88298 0.78534 1.81851 0.27593  0.27433  0.08877  451 VAL C CB  
7344  C CG1 . VAL B 451 ? 2.92444 0.79751 1.88685 0.29074  0.26956  0.06713  451 VAL C CG1 
7345  C CG2 . VAL B 451 ? 2.81929 0.78036 1.76588 0.30905  0.25329  0.09392  451 VAL C CG2 
7346  N N   . ARG B 452 ? 3.00469 0.80215 1.87775 0.19157  0.32632  0.11673  452 ARG C N   
7347  C CA  . ARG B 452 ? 3.06759 0.81383 1.94034 0.15633  0.35295  0.11326  452 ARG C CA  
7348  C C   . ARG B 452 ? 3.17097 0.84978 1.98960 0.15528  0.35521  0.14593  452 ARG C C   
7349  O O   . ARG B 452 ? 3.25546 0.87503 2.07341 0.14445  0.36614  0.14572  452 ARG C O   
7350  C CB  . ARG B 452 ? 3.01998 0.80017 1.90929 0.11613  0.38079  0.10182  452 ARG C CB  
7351  C CG  . ARG B 452 ? 3.09784 0.83519 1.99962 0.07677  0.41101  0.09470  452 ARG C CG  
7352  C CD  . ARG B 452 ? 3.04037 0.82182 1.97015 0.03916  0.43602  0.07891  452 ARG C CD  
7353  N NE  . ARG B 452 ? 3.13544 0.87799 2.05091 0.00332  0.46754  0.09159  452 ARG C NE  
7354  C CZ  . ARG B 452 ? 3.13438 0.86920 2.00157 -0.00541 0.47990  0.11975  452 ARG C CZ  
7355  N NH1 . ARG B 452 ? 3.05819 0.82336 1.88898 0.01751  0.46107  0.13783  452 ARG C NH1 
7356  N NH2 . ARG B 452 ? 3.18022 0.87600 2.03656 -0.03697 0.51189  0.12871  452 ARG C NH2 
7357  N N   . LEU B 453 ? 3.18425 0.86968 1.95650 0.16700  0.34441  0.17322  453 LEU C N   
7358  C CA  . LEU B 453 ? 3.26346 0.88373 1.97623 0.16882  0.34491  0.20371  453 LEU C CA  
7359  C C   . LEU B 453 ? 3.34175 0.91704 2.04521 0.20457  0.31725  0.21119  453 LEU C C   
7360  O O   . LEU B 453 ? 3.46003 0.96417 2.13193 0.20076  0.32399  0.22584  453 LEU C O   
7361  C CB  . LEU B 453 ? 3.24689 0.88933 1.91309 0.17399  0.33720  0.22675  453 LEU C CB  
7362  C CG  . LEU B 453 ? 3.20359 0.87848 1.86651 0.13751  0.36677  0.22509  453 LEU C CG  
7363  C CD1 . LEU B 453 ? 3.20898 0.89229 1.81784 0.14860  0.35436  0.24943  453 LEU C CD1 
7364  C CD2 . LEU B 453 ? 3.26386 0.89306 1.92506 0.09731  0.40686  0.22283  453 LEU C CD2 
7365  N N   . GLN B 454 ? 3.27671 0.89248 2.00934 0.23988  0.28706  0.20090  454 GLN C N   
7366  C CA  . GLN B 454 ? 3.37408 0.95531 2.10682 0.27646  0.25889  0.20502  454 GLN C CA  
7367  C C   . GLN B 454 ? 3.39771 0.93693 2.16203 0.27138  0.26809  0.18623  454 GLN C C   
7368  O O   . GLN B 454 ? 3.45355 0.94060 2.20588 0.29278  0.25234  0.19488  454 GLN C O   
7369  C CB  . GLN B 454 ? 3.28523 0.92953 2.05053 0.31395  0.22795  0.19595  454 GLN C CB  
7370  C CG  . GLN B 454 ? 3.27016 0.92762 1.99990 0.33581  0.20274  0.22023  454 GLN C CG  
7371  C CD  . GLN B 454 ? 3.31916 1.00168 2.07934 0.38115  0.16623  0.21600  454 GLN C CD  
7372  O OE1 . GLN B 454 ? 3.38506 1.02509 2.12276 0.40598  0.14253  0.23097  454 GLN C OE1 
7373  N NE2 . GLN B 454 ? 3.21179 0.96474 2.02432 0.39309  0.16174  0.19540  454 GLN C NE2 
7374  N N   . LEU B 455 ? 3.03023 1.15554 2.21890 0.30993  0.27225  0.04623  455 LEU C N   
7375  C CA  . LEU B 455 ? 2.94829 1.08960 2.16913 0.30418  0.30027  0.04080  455 LEU C CA  
7376  C C   . LEU B 455 ? 2.97504 1.11240 2.15913 0.29403  0.33328  0.03757  455 LEU C C   
7377  O O   . LEU B 455 ? 2.96044 1.13293 2.15547 0.28433  0.34966  0.02792  455 LEU C O   
7378  C CB  . LEU B 455 ? 2.91035 1.10637 2.20285 0.29990  0.30599  0.02951  455 LEU C CB  
7379  C CG  . LEU B 455 ? 2.93701 1.14079 2.27620 0.30987  0.27706  0.03345  455 LEU C CG  
7380  C CD1 . LEU B 455 ? 2.87381 1.10408 2.23058 0.31079  0.25636  0.03091  455 LEU C CD1 
7381  C CD2 . LEU B 455 ? 2.95558 1.18874 2.35497 0.30849  0.29328  0.02694  455 LEU C CD2 
7382  N N   . ARG B 456 ? 2.98177 1.07635 2.12367 0.29636  0.34290  0.04621  456 ARG C N   
7383  C CA  . ARG B 456 ? 2.98629 1.07301 2.09309 0.28748  0.37423  0.04565  456 ARG C CA  
7384  C C   . ARG B 456 ? 2.93151 1.03909 2.07539 0.27890  0.40230  0.03877  456 ARG C C   
7385  O O   . ARG B 456 ? 2.93043 1.07519 2.09847 0.26759  0.42365  0.02819  456 ARG C O   
7386  C CB  . ARG B 456 ? 3.01698 1.04434 2.05436 0.29493  0.37118  0.05969  456 ARG C CB  
7387  C CG  . ARG B 456 ? 3.00618 1.02133 2.00952 0.28697  0.40502  0.06178  456 ARG C CG  
7388  C CD  . ARG B 456 ? 2.98573 1.02572 1.97734 0.27837  0.41801  0.05592  456 ARG C CD  
7389  N NE  . ARG B 456 ? 3.02585 1.06378 1.99904 0.28468  0.39087  0.05674  456 ARG C NE  
7390  C CZ  . ARG B 456 ? 3.02381 1.08618 1.99137 0.27882  0.39480  0.05095  456 ARG C CZ  
7391  N NH1 . ARG B 456 ? 2.95052 1.04222 1.92980 0.26630  0.42466  0.04391  456 ARG C NH1 
7392  N NH2 . ARG B 456 ? 3.03421 1.09078 1.98450 0.28559  0.36711  0.05247  456 ARG C NH2 
7393  N N   . ASP B 457 ? 3.01993 1.10217 2.16741 0.28422  0.40171  0.04471  457 ASP C N   
7394  C CA  . ASP B 457 ? 3.00118 1.10024 2.18511 0.27733  0.42489  0.03840  457 ASP C CA  
7395  C C   . ASP B 457 ? 2.96748 1.09531 2.21243 0.28052  0.41436  0.03164  457 ASP C C   
7396  O O   . ASP B 457 ? 2.93819 1.08621 2.21838 0.27455  0.43318  0.02396  457 ASP C O   
7397  C CB  . ASP B 457 ? 3.02296 1.07768 2.17556 0.28048  0.43453  0.04875  457 ASP C CB  
7398  C CG  . ASP B 457 ? 3.03311 1.07653 2.15063 0.27151  0.46297  0.05095  457 ASP C CG  
7399  O OD1 . ASP B 457 ? 3.03467 1.10545 2.15350 0.26240  0.47548  0.04406  457 ASP C OD1 
7400  O OD2 . ASP B 457 ? 2.99407 1.00162 2.08488 0.27358  0.47326  0.06003  457 ASP C OD2 
7401  N N   . ASN B 458 ? 2.98298 1.11172 2.24129 0.29008  0.38485  0.03483  458 ASN C N   
7402  C CA  . ASN B 458 ? 2.93407 1.09225 2.25371 0.29367  0.37607  0.02938  458 ASN C CA  
7403  C C   . ASN B 458 ? 2.91060 1.12098 2.27057 0.28482  0.38966  0.01531  458 ASN C C   
7404  O O   . ASN B 458 ? 2.89715 1.13453 2.30782 0.28479  0.39588  0.00826  458 ASN C O   
7405  C CB  . ASN B 458 ? 2.95360 1.09859 2.27901 0.30605  0.33995  0.03793  458 ASN C CB  
7406  C CG  . ASN B 458 ? 2.98823 1.14699 2.37090 0.31283  0.33088  0.03778  458 ASN C CG  
7407  O OD1 . ASN B 458 ? 2.97428 1.17468 2.40828 0.31057  0.33631  0.02881  458 ASN C OD1 
7408  N ND2 . ASN B 458 ? 3.01128 1.13391 2.38525 0.32178  0.31750  0.04824  458 ASN C ND2 
7409  N N   . ALA B 459 ? 2.84413 1.06789 2.18132 0.27776  0.39500  0.01124  459 ALA C N   
7410  C CA  . ALA B 459 ? 2.76340 1.03491 2.13342 0.26874  0.40833  -0.00208 459 ALA C CA  
7411  C C   . ALA B 459 ? 2.74754 1.02294 2.09196 0.25588  0.43693  -0.00744 459 ALA C C   
7412  O O   . ALA B 459 ? 2.78008 1.02160 2.07876 0.25472  0.44436  0.00040  459 ALA C O   
7413  C CB  . ALA B 459 ? 2.78715 1.07765 2.16136 0.27165  0.38664  -0.00278 459 ALA C CB  
7414  N N   . LYS B 460 ? 2.71225 1.02852 2.08739 0.24644  0.45315  -0.02034 460 LYS C N   
7415  C CA  . LYS B 460 ? 2.70069 1.02622 2.05993 0.23317  0.47956  -0.02643 460 LYS C CA  
7416  C C   . LYS B 460 ? 2.69485 1.04829 2.04844 0.22727  0.47860  -0.03232 460 LYS C C   
7417  O O   . LYS B 460 ? 2.62836 1.01192 2.01310 0.22981  0.46615  -0.03832 460 LYS C O   
7418  C CB  . LYS B 460 ? 2.67791 1.02446 2.07506 0.22579  0.50113  -0.03720 460 LYS C CB  
7419  C CG  . LYS B 460 ? 2.67673 1.02900 2.06017 0.21157  0.52776  -0.04253 460 LYS C CG  
7420  C CD  . LYS B 460 ? 2.62236 1.00886 2.04829 0.20350  0.54360  -0.05726 460 LYS C CD  
7421  C CE  . LYS B 460 ? 2.58920 0.98575 2.00435 0.18850  0.56655  -0.06310 460 LYS C CE  
7422  N NZ  . LYS B 460 ? 2.50393 0.92957 1.95651 0.18064  0.58068  -0.07765 460 LYS C NZ  
7423  N N   . GLU B 461 ? 2.71260 1.05555 2.02713 0.21966  0.49236  -0.02987 461 GLU C N   
7424  C CA  . GLU B 461 ? 2.69486 1.06091 1.99836 0.21343  0.49374  -0.03460 461 GLU C CA  
7425  C C   . GLU B 461 ? 2.65420 1.06041 1.99178 0.20063  0.51535  -0.04874 461 GLU C C   
7426  O O   . GLU B 461 ? 2.66138 1.06554 1.98670 0.19026  0.53770  -0.05015 461 GLU C O   
7427  C CB  . GLU B 461 ? 2.70391 1.03884 1.94987 0.21186  0.50005  -0.02465 461 GLU C CB  
7428  C CG  . GLU B 461 ? 2.74192 1.03628 1.94621 0.22484  0.47643  -0.01134 461 GLU C CG  
7429  C CD  . GLU B 461 ? 2.77209 1.07459 1.95689 0.22719  0.46011  -0.01127 461 GLU C CD  
7430  O OE1 . GLU B 461 ? 2.77844 1.07430 1.92669 0.22220  0.47191  -0.00892 461 GLU C OE1 
7431  O OE2 . GLU B 461 ? 2.79730 1.11291 2.00476 0.23411  0.43558  -0.01318 461 GLU C OE2 
7432  N N   . LEU B 462 ? 2.58459 1.02675 1.96598 0.20158  0.50843  -0.05887 462 LEU C N   
7433  C CA  . LEU B 462 ? 2.51988 0.99889 1.93247 0.19033  0.52747  -0.07294 462 LEU C CA  
7434  C C   . LEU B 462 ? 2.52320 1.01853 1.91549 0.17987  0.53743  -0.07654 462 LEU C C   
7435  O O   . LEU B 462 ? 2.49504 1.00782 1.89746 0.16796  0.55797  -0.08499 462 LEU C O   
7436  C CB  . LEU B 462 ? 2.48484 0.99717 1.94606 0.19510  0.51811  -0.08200 462 LEU C CB  
7437  C CG  . LEU B 462 ? 2.48587 0.99227 1.97980 0.20254  0.51696  -0.08255 462 LEU C CG  
7438  C CD1 . LEU B 462 ? 2.43656 0.97537 1.97605 0.20898  0.50644  -0.08909 462 LEU C CD1 
7439  C CD2 . LEU B 462 ? 2.45082 0.95478 1.95200 0.19369  0.54112  -0.08933 462 LEU C CD2 
7440  N N   . GLY B 463 ? 2.49563 0.98452 1.85931 0.18418  0.52257  -0.07019 463 GLY C N   
7441  C CA  . GLY B 463 ? 2.48630 0.98825 1.82792 0.17558  0.53092  -0.07236 463 GLY C CA  
7442  C C   . GLY B 463 ? 2.46260 1.00816 1.83236 0.17233  0.52550  -0.08362 463 GLY C C   
7443  O O   . GLY B 463 ? 2.43374 0.98810 1.78210 0.16800  0.52594  -0.08383 463 GLY C O   
7444  N N   . ASN B 464 ? 2.46527 1.03776 1.88205 0.17463  0.52149  -0.09267 464 ASN C N   
7445  C CA  . ASN B 464 ? 2.39541 1.00941 1.84210 0.17277  0.51624  -0.10295 464 ASN C CA  
7446  C C   . ASN B 464 ? 2.43710 1.05245 1.89067 0.18494  0.48779  -0.09757 464 ASN C C   
7447  O O   . ASN B 464 ? 2.46805 1.11521 1.96157 0.18763  0.48052  -0.10461 464 ASN C O   
7448  C CB  . ASN B 464 ? 2.35178 0.99361 1.84524 0.16909  0.52922  -0.11552 464 ASN C CB  
7449  C CG  . ASN B 464 ? 2.34633 0.97708 1.86651 0.18021  0.52033  -0.11253 464 ASN C CG  
7450  O OD1 . ASN B 464 ? 2.41611 1.01380 1.91754 0.18832  0.50896  -0.10106 464 ASN C OD1 
7451  N ND2 . ASN B 464 ? 2.37309 1.02979 1.93634 0.18106  0.52620  -0.12250 464 ASN C ND2 
7452  N N   . GLY B 465 ? 2.43650 1.01654 1.85221 0.19267  0.47118  -0.08477 465 GLY C N   
7453  C CA  . GLY B 465 ? 2.46030 1.03501 1.88069 0.20460  0.44127  -0.07813 465 GLY C CA  
7454  C C   . GLY B 465 ? 2.47422 1.03981 1.92663 0.21520  0.42864  -0.07398 465 GLY C C   
7455  O O   . GLY B 465 ? 2.49100 1.05502 1.95630 0.22519  0.40254  -0.06834 465 GLY C O   
7456  N N   . CYS B 466 ? 2.47244 1.03136 1.93897 0.21332  0.44588  -0.07619 466 CYS C N   
7457  C CA  . CYS B 466 ? 2.52249 1.07356 2.02156 0.22298  0.43755  -0.07280 466 CYS C CA  
7458  C C   . CYS B 466 ? 2.55472 1.06138 2.02345 0.22630  0.43991  -0.06300 466 CYS C C   
7459  O O   . CYS B 466 ? 2.53951 1.02686 1.97075 0.21916  0.45576  -0.06131 466 CYS C O   
7460  C CB  . CYS B 466 ? 2.52062 1.10416 2.06895 0.21943  0.45571  -0.08491 466 CYS C CB  
7461  S SG  . CYS B 466 ? 2.53795 1.17342 2.13262 0.21917  0.45124  -0.09536 466 CYS C SG  
7462  N N   . PHE B 467 ? 2.58386 1.07487 2.07160 0.23753  0.42402  -0.05592 467 PHE C N   
7463  C CA  . PHE B 467 ? 2.62241 1.07290 2.08958 0.24236  0.42424  -0.04668 467 PHE C CA  
7464  C C   . PHE B 467 ? 2.59854 1.05792 2.10845 0.24418  0.43613  -0.05142 467 PHE C C   
7465  O O   . PHE B 467 ? 2.53562 1.02285 2.09272 0.24858  0.43143  -0.05625 467 PHE C O   
7466  C CB  . PHE B 467 ? 2.65230 1.07188 2.10316 0.25492  0.39332  -0.03321 467 PHE C CB  
7467  C CG  . PHE B 467 ? 2.68474 1.07666 2.07777 0.25473  0.38371  -0.02572 467 PHE C CG  
7468  C CD1 . PHE B 467 ? 2.72223 1.07537 2.06640 0.25313  0.39451  -0.01876 467 PHE C CD1 
7469  C CD2 . PHE B 467 ? 2.66417 1.06764 2.05079 0.25658  0.36450  -0.02530 467 PHE C CD2 
7470  C CE1 . PHE B 467 ? 2.80234 1.12731 2.09017 0.25408  0.38741  -0.01128 467 PHE C CE1 
7471  C CE2 . PHE B 467 ? 2.69687 1.07198 2.02656 0.25720  0.35594  -0.01840 467 PHE C CE2 
7472  C CZ  . PHE B 467 ? 2.77134 1.10665 2.05063 0.25626  0.36807  -0.01134 467 PHE C CZ  
7473  N N   . GLU B 468 ? 2.65962 1.09370 2.15301 0.24158  0.45154  -0.04934 468 GLU C N   
7474  C CA  . GLU B 468 ? 2.63445 1.07061 2.16245 0.24380  0.46283  -0.05310 468 GLU C CA  
7475  C C   . GLU B 468 ? 2.64108 1.04087 2.16302 0.25501  0.44778  -0.04069 468 GLU C C   
7476  O O   . GLU B 468 ? 2.64941 1.01384 2.13180 0.25428  0.45030  -0.03297 468 GLU C O   
7477  C CB  . GLU B 468 ? 2.57700 1.01351 2.09633 0.23189  0.49166  -0.06107 468 GLU C CB  
7478  C CG  . GLU B 468 ? 2.58675 1.02900 2.14255 0.23327  0.50482  -0.06756 468 GLU C CG  
7479  C CD  . GLU B 468 ? 2.59773 1.07582 2.20270 0.23806  0.50196  -0.07575 468 GLU C CD  
7480  O OE1 . GLU B 468 ? 2.56540 1.07355 2.17781 0.23353  0.50179  -0.08258 468 GLU C OE1 
7481  O OE2 . GLU B 468 ? 2.59690 1.07261 2.23328 0.24664  0.50104  -0.07503 468 GLU C OE2 
7482  N N   . PHE B 469 ? 2.64695 1.05545 2.20948 0.26555  0.43274  -0.03830 469 PHE C N   
7483  C CA  . PHE B 469 ? 2.70821 1.08515 2.27212 0.27680  0.41666  -0.02656 469 PHE C CA  
7484  C C   . PHE B 469 ? 2.73394 1.09386 2.30079 0.27551  0.43596  -0.02786 469 PHE C C   
7485  O O   . PHE B 469 ? 2.69165 1.07212 2.29597 0.27484  0.45083  -0.03633 469 PHE C O   
7486  C CB  . PHE B 469 ? 2.69477 1.08948 2.30842 0.28798  0.39697  -0.02354 469 PHE C CB  
7487  C CG  . PHE B 469 ? 2.70559 1.10086 2.31243 0.29309  0.36825  -0.01643 469 PHE C CG  
7488  C CD1 . PHE B 469 ? 2.78201 1.14007 2.36306 0.30133  0.34298  -0.00293 469 PHE C CD1 
7489  C CD2 . PHE B 469 ? 2.65394 1.08554 2.28075 0.29010  0.36524  -0.02311 469 PHE C CD2 
7490  C CE1 . PHE B 469 ? 2.77808 1.13332 2.35113 0.30625  0.31421  0.00372  469 PHE C CE1 
7491  C CE2 . PHE B 469 ? 2.69056 1.12150 2.31154 0.29485  0.33728  -0.01639 469 PHE C CE2 
7492  C CZ  . PHE B 469 ? 2.75163 1.14359 2.34531 0.30293  0.31114  -0.00297 469 PHE C CZ  
7493  N N   . TYR B 470 ? 2.75515 1.07555 2.28176 0.27592  0.43545  -0.01910 470 TYR C N   
7494  C CA  . TYR B 470 ? 2.72496 1.02477 2.25739 0.27757  0.44756  -0.01759 470 TYR C CA  
7495  C C   . TYR B 470 ? 2.73080 1.02615 2.30025 0.29072  0.43099  -0.01138 470 TYR C C   
7496  O O   . TYR B 470 ? 2.73010 1.02794 2.32878 0.29302  0.44283  -0.01478 470 TYR C O   
7497  C CB  . TYR B 470 ? 2.74390 1.00193 2.22436 0.27543  0.45058  -0.00859 470 TYR C CB  
7498  C CG  . TYR B 470 ? 2.74270 1.00207 2.19057 0.26221  0.47205  -0.01350 470 TYR C CG  
7499  C CD1 . TYR B 470 ? 2.74577 1.01835 2.20740 0.25236  0.49755  -0.02339 470 TYR C CD1 
7500  C CD2 . TYR B 470 ? 2.77575 1.02140 2.17898 0.25988  0.46651  -0.00766 470 TYR C CD2 
7501  C CE1 . TYR B 470 ? 2.70735 0.98115 2.14288 0.23993  0.51636  -0.02683 470 TYR C CE1 
7502  C CE2 . TYR B 470 ? 2.75570 1.00275 2.13173 0.24808  0.48723  -0.01089 470 TYR C CE2 
7503  C CZ  . TYR B 470 ? 2.70524 0.96726 2.09956 0.23785  0.51182  -0.02022 470 TYR C CZ  
7504  O OH  . TYR B 470 ? 2.69546 0.95921 2.06688 0.22585  0.53149  -0.02250 470 TYR C OH  
7505  N N   . HIS B 471 ? 2.79846 1.08643 2.36746 0.29956  0.40313  -0.00196 471 HIS C N   
7506  C CA  . HIS B 471 ? 2.80616 1.09098 2.41265 0.31234  0.38308  0.00581  471 HIS C CA  
7507  C C   . HIS B 471 ? 2.77295 1.10091 2.43493 0.31501  0.38204  -0.00084 471 HIS C C   
7508  O O   . HIS B 471 ? 2.76806 1.12537 2.43253 0.30799  0.38910  -0.00967 471 HIS C O   
7509  C CB  . HIS B 471 ? 2.84173 1.09493 2.41794 0.31981  0.35213  0.01954  471 HIS C CB  
7510  C CG  . HIS B 471 ? 2.85719 1.11369 2.47418 0.33203  0.32470  0.02801  471 HIS C CG  
7511  N ND1 . HIS B 471 ? 2.82391 1.09126 2.44775 0.33557  0.29939  0.03183  471 HIS C ND1 
7512  C CD2 . HIS B 471 ? 2.88467 1.13541 2.54019 0.34148  0.31850  0.03391  471 HIS C CD2 
7513  C CE1 . HIS B 471 ? 2.83007 1.09779 2.49608 0.34649  0.27787  0.04031  471 HIS C CE1 
7514  N NE2 . HIS B 471 ? 2.89162 1.14995 2.57809 0.35037  0.28961  0.04179  471 HIS C NE2 
7515  N N   . LYS B 472 ? 2.73706 1.06886 2.44522 0.32541  0.37518  0.00359  472 LYS C N   
7516  C CA  . LYS B 472 ? 2.72655 1.09624 2.49161 0.33041  0.37369  -0.00008 472 LYS C CA  
7517  C C   . LYS B 472 ? 2.78502 1.15398 2.56663 0.33947  0.33959  0.01161  472 LYS C C   
7518  O O   . LYS B 472 ? 2.76954 1.11572 2.56291 0.34924  0.32103  0.02349  472 LYS C O   
7519  C CB  . LYS B 472 ? 2.71169 1.08667 2.52009 0.33691  0.38936  -0.00189 472 LYS C CB  
7520  C CG  . LYS B 472 ? 2.72223 1.13038 2.59324 0.34571  0.38533  -0.00154 472 LYS C CG  
7521  C CD  . LYS B 472 ? 2.71149 1.15808 2.59292 0.33825  0.40095  -0.01470 472 LYS C CD  
7522  C CE  . LYS B 472 ? 2.65537 1.13474 2.59734 0.34742  0.39499  -0.01278 472 LYS C CE  
7523  N NZ  . LYS B 472 ? 2.66351 1.13899 2.64833 0.35862  0.40382  -0.00853 472 LYS C NZ  
7524  N N   . CYS B 473 ? 2.78399 1.17732 2.56723 0.33608  0.33053  0.00838  473 CYS C N   
7525  C CA  . CYS B 473 ? 2.78940 1.18031 2.58136 0.34299  0.29609  0.01898  473 CYS C CA  
7526  C C   . CYS B 473 ? 2.73916 1.16430 2.60082 0.35108  0.28899  0.02080  473 CYS C C   
7527  O O   . CYS B 473 ? 2.69138 1.15373 2.57853 0.34714  0.30507  0.01075  473 CYS C O   
7528  C CB  . CYS B 473 ? 2.73005 1.12375 2.47997 0.33523  0.28743  0.01587  473 CYS C CB  
7529  S SG  . CYS B 473 ? 2.90490 1.24405 2.58241 0.33577  0.26665  0.02661  473 CYS C SG  
7530  N N   . ASP B 474 ? 2.74115 1.15267 2.63311 0.36250  0.26431  0.03433  474 ASP C N   
7531  C CA  . ASP B 474 ? 2.73474 1.17502 2.69294 0.37122  0.25099  0.03988  474 ASP C CA  
7532  C C   . ASP B 474 ? 2.70392 1.16945 2.66224 0.36696  0.23780  0.03683  474 ASP C C   
7533  O O   . ASP B 474 ? 2.70157 1.15322 2.60588 0.35970  0.22929  0.03449  474 ASP C O   
7534  C CB  . ASP B 474 ? 2.76626 1.18076 2.74713 0.38302  0.21980  0.05708  474 ASP C CB  
7535  C CG  . ASP B 474 ? 2.74559 1.18776 2.80657 0.39377  0.21384  0.06434  474 ASP C CG  
7536  O OD1 . ASP B 474 ? 2.74349 1.21517 2.83636 0.39455  0.20306  0.06478  474 ASP C OD1 
7537  O OD2 . ASP B 474 ? 2.71047 1.14394 2.80352 0.40189  0.21980  0.07053  474 ASP C OD2 
7538  N N   . ASN B 475 ? 2.64717 1.15014 2.66686 0.37182  0.23780  0.03692  475 ASN C N   
7539  C CA  . ASN B 475 ? 2.62558 1.15112 2.65465 0.37006  0.21864  0.03729  475 ASN C CA  
7540  C C   . ASN B 475 ? 2.67944 1.17496 2.68993 0.37456  0.17638  0.05119  475 ASN C C   
7541  O O   . ASN B 475 ? 2.71127 1.21148 2.70197 0.37076  0.15814  0.05074  475 ASN C O   
7542  C CB  . ASN B 475 ? 2.56902 1.13720 2.67367 0.37657  0.22397  0.03787  475 ASN C CB  
7543  C CG  . ASN B 475 ? 2.51297 1.11325 2.62696 0.37069  0.26338  0.02194  475 ASN C CG  
7544  O OD1 . ASN B 475 ? 2.50404 1.09452 2.57155 0.36157  0.28639  0.01071  475 ASN C OD1 
7545  N ND2 . ASN B 475 ? 2.46360 1.10163 2.63662 0.37570  0.27020  0.02119  475 ASN C ND2 
7546  N N   . GLU B 476 ? 2.71496 1.17765 2.72903 0.38262  0.16011  0.06337  476 GLU C N   
7547  C CA  . GLU B 476 ? 2.77475 1.20010 2.75914 0.38645  0.12035  0.07595  476 GLU C CA  
7548  C C   . GLU B 476 ? 2.82511 1.21518 2.72309 0.37836  0.12231  0.07118  476 GLU C C   
7549  O O   . GLU B 476 ? 2.84867 1.21741 2.70796 0.37779  0.09470  0.07591  476 GLU C O   
7550  C CB  . GLU B 476 ? 2.77157 1.17172 2.78595 0.39745  0.10314  0.09034  476 GLU C CB  
7551  C CG  . GLU B 476 ? 2.75652 1.18782 2.85897 0.40699  0.09895  0.09812  476 GLU C CG  
7552  C CD  . GLU B 476 ? 2.78652 1.19004 2.91714 0.41788  0.07601  0.11433  476 GLU C CD  
7553  O OE1 . GLU B 476 ? 2.82825 1.19063 2.91676 0.41912  0.04616  0.12266  476 GLU C OE1 
7554  O OE2 . GLU B 476 ? 2.74907 1.16973 2.94139 0.42545  0.08869  0.11879  476 GLU C OE2 
7555  N N   . CYS B 477 ? 2.80692 1.18864 2.67348 0.37250  0.15458  0.06247  477 CYS C N   
7556  C CA  . CYS B 477 ? 2.85563 1.20814 2.64383 0.36431  0.16153  0.05775  477 CYS C CA  
7557  C C   . CYS B 477 ? 2.85950 1.23368 2.62342 0.35557  0.16496  0.04867  477 CYS C C   
7558  O O   . CYS B 477 ? 2.87766 1.22539 2.58542 0.35324  0.14904  0.05125  477 CYS C O   
7559  C CB  . CYS B 477 ? 2.83154 1.17770 2.59942 0.35868  0.19790  0.04950  477 CYS C CB  
7560  S SG  . CYS B 477 ? 2.91789 1.24749 2.60337 0.34597  0.21496  0.04063  477 CYS C SG  
7561  N N   . MET B 478 ? 2.80073 1.22152 2.60433 0.35094  0.18702  0.03786  478 MET C N   
7562  C CA  . MET B 478 ? 2.76046 1.20523 2.54357 0.34180  0.19432  0.02791  478 MET C CA  
7563  C C   . MET B 478 ? 2.79601 1.23232 2.56669 0.34491  0.15746  0.03567  478 MET C C   
7564  O O   . MET B 478 ? 2.81571 1.24071 2.53263 0.33870  0.15437  0.03242  478 MET C O   
7565  C CB  . MET B 478 ? 2.71057 1.20682 2.54890 0.33896  0.21831  0.01716  478 MET C CB  
7566  C CG  . MET B 478 ? 2.67590 1.18126 2.51545 0.33340  0.25754  0.00615  478 MET C CG  
7567  S SD  . MET B 478 ? 2.63684 1.12567 2.40107 0.31930  0.28135  -0.00423 478 MET C SD  
7568  C CE  . MET B 478 ? 2.58651 1.10818 2.37796 0.31216  0.32370  -0.01997 478 MET C CE  
7569  N N   . GLU B 479 ? 2.77632 1.21610 2.59615 0.35478  0.12864  0.04663  479 GLU C N   
7570  C CA  . GLU B 479 ? 2.81420 1.24250 2.62426 0.35831  0.08970  0.05505  479 GLU C CA  
7571  C C   . GLU B 479 ? 2.87431 1.24576 2.61106 0.35988  0.06858  0.06267  479 GLU C C   
7572  O O   . GLU B 479 ? 2.91966 1.27557 2.61516 0.35851  0.04755  0.06432  479 GLU C O   
7573  C CB  . GLU B 479 ? 2.80283 1.24433 2.68534 0.36883  0.06273  0.06678  479 GLU C CB  
7574  C CG  . GLU B 479 ? 2.83459 1.27376 2.72095 0.37186  0.02235  0.07455  479 GLU C CG  
7575  C CD  . GLU B 479 ? 2.88404 1.26810 2.73032 0.37849  -0.01709 0.08822  479 GLU C CD  
7576  O OE1 . GLU B 479 ? 2.92350 1.27526 2.75452 0.38255  -0.01540 0.09373  479 GLU C OE1 
7577  O OE2 . GLU B 479 ? 2.85738 1.22910 2.68711 0.37993  -0.05063 0.09355  479 GLU C OE2 
7578  N N   . SER B 480 ? 2.90548 1.24363 2.62321 0.36323  0.07420  0.06751  480 SER C N   
7579  C CA  . SER B 480 ? 2.93532 1.21644 2.58248 0.36586  0.05519  0.07547  480 SER C CA  
7580  C C   . SER B 480 ? 2.92920 1.19781 2.50396 0.35669  0.07483  0.06697  480 SER C C   
7581  O O   . SER B 480 ? 2.96436 1.19488 2.47929 0.35833  0.05412  0.07229  480 SER C O   
7582  C CB  . SER B 480 ? 2.90660 1.15812 2.55363 0.37128  0.05982  0.08208  480 SER C CB  
7583  O OG  . SER B 480 ? 2.91170 1.16965 2.62234 0.38074  0.03667  0.09221  480 SER C OG  
7584  N N   . VAL B 481 ? 2.89552 1.19403 2.47431 0.34736  0.11453  0.05425  481 VAL C N   
7585  C CA  . VAL B 481 ? 2.89987 1.19223 2.41792 0.33792  0.13510  0.04628  481 VAL C CA  
7586  C C   . VAL B 481 ? 2.92909 1.23476 2.43430 0.33560  0.11805  0.04419  481 VAL C C   
7587  O O   . VAL B 481 ? 2.93775 1.21364 2.37797 0.33393  0.11190  0.04583  481 VAL C O   
7588  C CB  . VAL B 481 ? 2.83065 1.15633 2.36579 0.32814  0.17873  0.03311  481 VAL C CB  
7589  C CG1 . VAL B 481 ? 2.82888 1.15743 2.31341 0.31762  0.19909  0.02471  481 VAL C CG1 
7590  C CG2 . VAL B 481 ? 2.85866 1.16182 2.39121 0.32999  0.19520  0.03565  481 VAL C CG2 
7591  N N   . ARG B 482 ? 2.90198 1.25155 2.46873 0.33600  0.11066  0.04101  482 ARG C N   
7592  C CA  . ARG B 482 ? 2.85131 1.21413 2.41304 0.33486  0.09003  0.04020  482 ARG C CA  
7593  C C   . ARG B 482 ? 2.90217 1.22182 2.43762 0.34430  0.04496  0.05390  482 ARG C C   
7594  O O   . ARG B 482 ? 2.93796 1.23912 2.42489 0.34339  0.02882  0.05487  482 ARG C O   
7595  C CB  . ARG B 482 ? 2.80993 1.22968 2.44902 0.33396  0.09316  0.03466  482 ARG C CB  
7596  C CG  . ARG B 482 ? 2.77199 1.23330 2.43929 0.32552  0.13630  0.02086  482 ARG C CG  
7597  C CD  . ARG B 482 ? 2.71970 1.22336 2.47101 0.32977  0.13997  0.01991  482 ARG C CD  
7598  N NE  . ARG B 482 ? 2.73281 1.24636 2.52221 0.33686  0.10463  0.02860  482 ARG C NE  
7599  C CZ  . ARG B 482 ? 2.73669 1.27227 2.59813 0.34469  0.09520  0.03474  482 ARG C CZ  
7600  N NH1 . ARG B 482 ? 2.71880 1.26747 2.62091 0.34739  0.11837  0.03316  482 ARG C NH1 
7601  N NH2 . ARG B 482 ? 2.72836 1.27188 2.62230 0.35031  0.06165  0.04328  482 ARG C NH2 
7602  N N   . ASN B 483 ? 2.92631 1.22726 2.49176 0.35365  0.02368  0.06482  483 ASN C N   
7603  C CA  . ASN B 483 ? 2.97544 1.22908 2.51372 0.36296  -0.02031 0.07856  483 ASN C CA  
7604  C C   . ASN B 483 ? 3.03559 1.23009 2.48469 0.36400  -0.02060 0.08234  483 ASN C C   
7605  O O   . ASN B 483 ? 3.08890 1.23674 2.50110 0.37171  -0.05657 0.09313  483 ASN C O   
7606  C CB  . ASN B 483 ? 2.97588 1.22654 2.57408 0.37230  -0.04033 0.08941  483 ASN C CB  
7607  C CG  . ASN B 483 ? 2.99075 1.21340 2.59313 0.38127  -0.09195 0.10294  483 ASN C CG  
7608  O OD1 . ASN B 483 ? 2.99625 1.21007 2.56766 0.38045  -0.11353 0.10320  483 ASN C OD1 
7609  N ND2 . ASN B 483 ? 2.96427 1.17108 2.60435 0.38992  -0.11276 0.11452  483 ASN C ND2 
7610  N N   . GLY B 484 ? 3.01068 1.20447 2.42465 0.35681  0.01802  0.07430  484 GLY C N   
7611  C CA  . GLY B 484 ? 3.01479 1.15356 2.34679 0.35816  0.02169  0.07862  484 GLY C CA  
7612  C C   . GLY B 484 ? 3.05632 1.15128 2.37922 0.36707  0.00717  0.08984  484 GLY C C   
7613  O O   . GLY B 484 ? 3.08263 1.12151 2.33949 0.37286  -0.01035 0.09822  484 GLY C O   
7614  N N   . THR B 485 ? 3.05653 1.17427 2.44300 0.36881  0.01439  0.09038  485 THR C N   
7615  C CA  . THR B 485 ? 3.04273 1.12471 2.43234 0.37733  0.00051  0.10100  485 THR C CA  
7616  C C   . THR B 485 ? 3.02277 1.12188 2.43902 0.37358  0.03756  0.09568  485 THR C C   
7617  O O   . THR B 485 ? 3.02202 1.12339 2.48493 0.37915  0.03185  0.10097  485 THR C O   
7618  C CB  . THR B 485 ? 3.04400 1.13145 2.49237 0.38599  -0.03839 0.11062  485 THR C CB  
7619  O OG1 . THR B 485 ? 3.00177 1.15060 2.52993 0.38253  -0.02617 0.10393  485 THR C OG1 
7620  C CG2 . THR B 485 ? 3.08347 1.14208 2.49710 0.39070  -0.08001 0.11769  485 THR C CG2 
7621  N N   . TYR B 486 ? 3.01801 1.12857 2.40593 0.36417  0.07554  0.08554  486 TYR C N   
7622  C CA  . TYR B 486 ? 3.01018 1.12850 2.41270 0.36048  0.10941  0.08100  486 TYR C CA  
7623  C C   . TYR B 486 ? 3.10675 1.16794 2.45133 0.36499  0.10829  0.08970  486 TYR C C   
7624  O O   . TYR B 486 ? 3.15473 1.17671 2.43049 0.36604  0.10079  0.09394  486 TYR C O   
7625  C CB  . TYR B 486 ? 2.96047 1.11476 2.36085 0.34809  0.14955  0.06690  486 TYR C CB  
7626  C CG  . TYR B 486 ? 2.96582 1.12978 2.38711 0.34420  0.18241  0.06183  486 TYR C CG  
7627  C CD1 . TYR B 486 ? 2.97104 1.16783 2.46223 0.34615  0.18853  0.05887  486 TYR C CD1 
7628  C CD2 . TYR B 486 ? 3.03167 1.16878 2.40257 0.33946  0.20644  0.06111  486 TYR C CD2 
7629  C CE1 . TYR B 486 ? 3.01457 1.21650 2.52264 0.34332  0.21728  0.05435  486 TYR C CE1 
7630  C CE2 . TYR B 486 ? 3.03316 1.17677 2.42355 0.33596  0.23455  0.05691  486 TYR C CE2 
7631  C CZ  . TYR B 486 ? 3.01869 1.19417 2.47657 0.33790  0.23930  0.05314  486 TYR C CZ  
7632  O OH  . TYR B 486 ? 2.95559 1.13562 2.43159 0.33497  0.26601  0.04873  486 TYR C OH  
7633  N N   . ASP B 487 ? 3.10494 1.16000 2.47724 0.36842  0.11579  0.09285  487 ASP C N   
7634  C CA  . ASP B 487 ? 3.10220 1.10580 2.42761 0.37292  0.11676  0.10109  487 ASP C CA  
7635  C C   . ASP B 487 ? 3.06250 1.07651 2.38229 0.36450  0.15960  0.09310  487 ASP C C   
7636  O O   . ASP B 487 ? 3.03664 1.07561 2.40717 0.36324  0.17582  0.08900  487 ASP C O   
7637  C CB  . ASP B 487 ? 3.10238 1.08682 2.46094 0.38343  0.09121  0.11178  487 ASP C CB  
7638  C CG  . ASP B 487 ? 3.13542 1.10453 2.49984 0.39198  0.04563  0.12127  487 ASP C CG  
7639  O OD1 . ASP B 487 ? 3.16087 1.10636 2.47226 0.39243  0.02938  0.12329  487 ASP C OD1 
7640  O OD2 . ASP B 487 ? 3.11994 1.09841 2.54143 0.39857  0.02556  0.12738  487 ASP C OD2 
7641  N N   . TYR B 488 ? 3.08014 1.07358 2.33826 0.35908  0.17751  0.09147  488 TYR C N   
7642  C CA  . TYR B 488 ? 3.06887 1.06338 2.31474 0.35147  0.21539  0.08630  488 TYR C CA  
7643  C C   . TYR B 488 ? 3.14753 1.11515 2.39964 0.35693  0.21761  0.09292  488 TYR C C   
7644  O O   . TYR B 488 ? 3.14005 1.12692 2.41831 0.35104  0.24595  0.08643  488 TYR C O   
7645  C CB  . TYR B 488 ? 3.09120 1.05857 2.26495 0.34716  0.22894  0.08748  488 TYR C CB  
7646  C CG  . TYR B 488 ? 3.10713 1.07413 2.26531 0.33857  0.26762  0.08336  488 TYR C CG  
7647  C CD1 . TYR B 488 ? 3.04661 1.06024 2.24982 0.32814  0.29574  0.07113  488 TYR C CD1 
7648  C CD2 . TYR B 488 ? 3.18670 1.10456 2.28519 0.34130  0.27543  0.09231  488 TYR C CD2 
7649  C CE1 . TYR B 488 ? 3.07306 1.08461 2.26329 0.31993  0.32902  0.06793  488 TYR C CE1 
7650  C CE2 . TYR B 488 ? 3.17682 1.09384 2.26418 0.33345  0.30995  0.08980  488 TYR C CE2 
7651  C CZ  . TYR B 488 ? 3.13743 1.10135 2.27136 0.32247  0.33582  0.07765  488 TYR C CZ  
7652  O OH  . TYR B 488 ? 3.14003 1.10107 2.26356 0.31440  0.36807  0.07579  488 TYR C OH  
7653  N N   . PRO B 489 ? 3.18371 1.10699 2.41324 0.36780  0.18916  0.10533  489 PRO C N   
7654  C CA  . PRO B 489 ? 3.16444 1.06619 2.40668 0.37286  0.19154  0.11114  489 PRO C CA  
7655  C C   . PRO B 489 ? 3.11154 1.05156 2.43239 0.37385  0.19335  0.10703  489 PRO C C   
7656  O O   . PRO B 489 ? 3.13889 1.06756 2.47406 0.37627  0.20254  0.10961  489 PRO C O   
7657  C CB  . PRO B 489 ? 3.22271 1.07049 2.42545 0.38476  0.15500  0.12527  489 PRO C CB  
7658  C CG  . PRO B 489 ? 3.21622 1.06236 2.39630 0.38633  0.13064  0.12624  489 PRO C CG  
7659  C CD  . PRO B 489 ? 3.19559 1.07531 2.36787 0.37511  0.15933  0.11493  489 PRO C CD  
7660  N N   . GLN B 490 ? 3.11861 1.10181 2.49005 0.37275  0.18537  0.10135  490 GLN C N   
7661  C CA  . GLN B 490 ? 3.09596 1.11259 2.54213 0.37562  0.18652  0.09911  490 GLN C CA  
7662  C C   . GLN B 490 ? 3.09447 1.13125 2.56062 0.36866  0.22479  0.08973  490 GLN C C   
7663  O O   . GLN B 490 ? 3.11903 1.15020 2.61383 0.37319  0.22901  0.09264  490 GLN C O   
7664  C CB  . GLN B 490 ? 3.05382 1.11470 2.54835 0.37509  0.17534  0.09435  490 GLN C CB  
7665  C CG  . GLN B 490 ? 3.08529 1.13096 2.58689 0.38442  0.13218  0.10540  490 GLN C CG  
7666  C CD  . GLN B 490 ? 3.13018 1.13493 2.63046 0.39482  0.10888  0.11872  490 GLN C CD  
7667  O OE1 . GLN B 490 ? 3.16568 1.12168 2.60705 0.39856  0.09239  0.12684  490 GLN C OE1 
7668  N NE2 . GLN B 490 ? 3.12140 1.14462 2.68629 0.40010  0.10741  0.12143  490 GLN C NE2 
7669  N N   . TYR B 491 ? 3.04658 1.10553 2.49793 0.35770  0.25224  0.07863  491 TYR C N   
7670  C CA  . TYR B 491 ? 3.06504 1.13958 2.53080 0.35037  0.28726  0.06957  491 TYR C CA  
7671  C C   . TYR B 491 ? 3.03693 1.10691 2.45344 0.33928  0.31137  0.06364  491 TYR C C   
7672  O O   . TYR B 491 ? 2.96976 1.07350 2.40080 0.32971  0.33438  0.05200  491 TYR C O   
7673  C CB  . TYR B 491 ? 3.02641 1.15024 2.55854 0.34883  0.29846  0.05976  491 TYR C CB  
7674  C CG  . TYR B 491 ? 3.01270 1.13842 2.59740 0.35918  0.28730  0.06552  491 TYR C CG  
7675  C CD1 . TYR B 491 ? 2.98579 1.08894 2.57177 0.36213  0.29760  0.06880  491 TYR C CD1 
7676  C CD2 . TYR B 491 ? 2.97388 1.12419 2.60867 0.36611  0.26711  0.06825  491 TYR C CD2 
7677  C CE1 . TYR B 491 ? 3.01758 1.12216 2.65202 0.37189  0.28846  0.07452  491 TYR C CE1 
7678  C CE2 . TYR B 491 ? 2.94554 1.09794 2.63132 0.37596  0.25818  0.07468  491 TYR C CE2 
7679  C CZ  . TYR B 491 ? 3.02179 1.15099 2.70649 0.37890  0.26918  0.07772  491 TYR C CZ  
7680  O OH  . TYR B 491 ? 3.00242 1.13277 2.73763 0.38899  0.26142  0.08460  491 TYR C OH  
7681  N N   . SER B 492 ? 3.08208 1.10799 2.43880 0.34090  0.30628  0.07241  492 SER C N   
7682  C CA  . SER B 492 ? 3.06231 1.07812 2.37401 0.33141  0.33234  0.06932  492 SER C CA  
7683  C C   . SER B 492 ? 3.04306 1.05580 2.36462 0.32655  0.35979  0.06615  492 SER C C   
7684  O O   . SER B 492 ? 3.02136 1.04174 2.32742 0.31620  0.38625  0.06016  492 SER C O   
7685  C CB  . SER B 492 ? 3.08266 1.04965 2.32613 0.33609  0.31936  0.08084  492 SER C CB  
7686  O OG  . SER B 492 ? 3.08486 1.03728 2.28725 0.32830  0.34666  0.08039  492 SER C OG  
7687  N N   . GLU B 493 ? 3.02357 1.02452 2.37121 0.33378  0.35338  0.07047  493 GLU C N   
7688  C CA  . GLU B 493 ? 3.00356 1.00405 2.36602 0.32946  0.37835  0.06656  493 GLU C CA  
7689  C C   . GLU B 493 ? 2.96470 1.01161 2.37291 0.32114  0.39952  0.05209  493 GLU C C   
7690  O O   . GLU B 493 ? 2.95750 1.00804 2.36289 0.31236  0.42557  0.04585  493 GLU C O   
7691  C CB  . GLU B 493 ? 3.01538 0.99319 2.39686 0.33997  0.36501  0.07466  493 GLU C CB  
7692  C CG  . GLU B 493 ? 3.00025 0.98122 2.40615 0.33676  0.38852  0.06980  493 GLU C CG  
7693  C CD  . GLU B 493 ? 3.05091 1.00017 2.41267 0.33131  0.40724  0.07336  493 GLU C CD  
7694  O OE1 . GLU B 493 ? 3.11335 1.02142 2.44216 0.33811  0.39601  0.08508  493 GLU C OE1 
7695  O OE2 . GLU B 493 ? 3.03434 0.99938 2.39506 0.32025  0.43303  0.06481  493 GLU C OE2 
7696  N N   . GLU B 494 ? 2.91792 0.99904 2.36770 0.32388  0.38840  0.04697  494 GLU C N   
7697  C CA  . GLU B 494 ? 2.86785 0.99155 2.35927 0.31709  0.40807  0.03322  494 GLU C CA  
7698  C C   . GLU B 494 ? 2.85775 0.99463 2.32387 0.30360  0.43042  0.02447  494 GLU C C   
7699  O O   . GLU B 494 ? 2.81874 0.97214 2.30102 0.29568  0.45417  0.01458  494 GLU C O   
7700  C CB  . GLU B 494 ? 2.84563 1.00252 2.37962 0.32242  0.39160  0.03065  494 GLU C CB  
7701  C CG  . GLU B 494 ? 2.86027 1.01720 2.43946 0.33450  0.37640  0.03648  494 GLU C CG  
7702  C CD  . GLU B 494 ? 2.84287 1.04156 2.47508 0.33760  0.37112  0.03102  494 GLU C CD  
7703  O OE1 . GLU B 494 ? 2.77813 1.00866 2.41957 0.32939  0.38827  0.01922  494 GLU C OE1 
7704  O OE2 . GLU B 494 ? 2.83738 1.03652 2.50226 0.34835  0.34912  0.03921  494 GLU C OE2 
7705  N N   . ALA B 495 ? 2.91164 1.04039 2.33801 0.30105  0.42262  0.02817  495 ALA C N   
7706  C CA  . ALA B 495 ? 2.89813 1.03878 2.30061 0.28846  0.44347  0.02124  495 ALA C CA  
7707  C C   . ALA B 495 ? 2.94542 1.05816 2.31718 0.28249  0.46411  0.02436  495 ALA C C   
7708  O O   . ALA B 495 ? 2.93407 1.06203 2.30698 0.27106  0.48747  0.01626  495 ALA C O   
7709  C CB  . ALA B 495 ? 2.85936 0.99674 2.22665 0.28851  0.42952  0.02530  495 ALA C CB  
7710  N N   . ARG B 496 ? 2.95223 1.02379 2.29760 0.28996  0.45549  0.03635  496 ARG C N   
7711  C CA  . ARG B 496 ? 2.91662 0.96005 2.23253 0.28485  0.47491  0.04076  496 ARG C CA  
7712  C C   . ARG B 496 ? 2.88828 0.94717 2.23938 0.27828  0.49597  0.03164  496 ARG C C   
7713  O O   . ARG B 496 ? 2.87586 0.93682 2.21769 0.26742  0.51845  0.02780  496 ARG C O   
7714  C CB  . ARG B 496 ? 2.96650 0.96260 2.25012 0.29545  0.46032  0.05531  496 ARG C CB  
7715  C CG  . ARG B 496 ? 2.99150 0.95330 2.23291 0.29133  0.47838  0.06295  496 ARG C CG  
7716  C CD  . ARG B 496 ? 3.04136 0.96414 2.27243 0.30032  0.47131  0.07330  496 ARG C CD  
7717  N NE  . ARG B 496 ? 3.08290 0.98685 2.30680 0.31345  0.44078  0.08135  496 ARG C NE  
7718  C CZ  . ARG B 496 ? 3.12569 0.99234 2.33524 0.32297  0.42874  0.09180  496 ARG C CZ  
7719  N NH1 . ARG B 496 ? 3.10726 0.95202 2.30928 0.32135  0.44494  0.09547  496 ARG C NH1 
7720  N NH2 . ARG B 496 ? 3.14047 0.99120 2.34460 0.33430  0.39881  0.09889  496 ARG C NH2 
7721  N N   . LEU B 497 ? 2.89846 0.96824 2.29108 0.28484  0.48884  0.02818  497 LEU C N   
7722  C CA  . LEU B 497 ? 2.87395 0.95772 2.30044 0.28014  0.50721  0.01872  497 LEU C CA  
7723  C C   . LEU B 497 ? 2.82032 0.94665 2.27612 0.27188  0.51895  0.00406  497 LEU C C   
7724  O O   . LEU B 497 ? 2.78157 0.91743 2.25589 0.26529  0.53733  -0.00491 497 LEU C O   
7725  C CB  . LEU B 497 ? 2.86074 0.93671 2.31860 0.29167  0.49615  0.02167  497 LEU C CB  
7726  C CG  . LEU B 497 ? 2.88216 0.97586 2.37266 0.30248  0.47405  0.02274  497 LEU C CG  
7727  C CD1 . LEU B 497 ? 2.82097 0.95283 2.36078 0.30150  0.48376  0.01014  497 LEU C CD1 
7728  C CD2 . LEU B 497 ? 2.88999 0.95477 2.38410 0.31534  0.45512  0.03470  497 LEU C CD2 
7729  N N   . LYS B 498 ? 2.81884 0.96935 2.27812 0.27219  0.50825  0.00138  498 LYS C N   
7730  C CA  . LYS B 498 ? 2.82839 1.01881 2.31246 0.26417  0.51948  -0.01233 498 LYS C CA  
7731  C C   . LYS B 498 ? 2.80730 1.00142 2.26613 0.24991  0.53883  -0.01691 498 LYS C C   
7732  O O   . LYS B 498 ? 2.80536 1.02522 2.28378 0.24112  0.55400  -0.02902 498 LYS C O   
7733  C CB  . LYS B 498 ? 2.76055 0.97618 2.25795 0.26912  0.50133  -0.01325 498 LYS C CB  
7734  C CG  . LYS B 498 ? 2.71341 0.95527 2.26228 0.27670  0.49578  -0.01910 498 LYS C CG  
7735  C CD  . LYS B 498 ? 2.66480 0.93535 2.23989 0.26874  0.51743  -0.03392 498 LYS C CD  
7736  C CE  . LYS B 498 ? 2.64402 0.93452 2.26794 0.27807  0.51470  -0.03820 498 LYS C CE  
7737  N NZ  . LYS B 498 ? 2.65811 0.95394 2.29863 0.27341  0.53733  -0.04920 498 LYS C NZ  
7738  N N   . ARG B 499 ? 2.83418 1.00186 2.24998 0.24783  0.53875  -0.00696 499 ARG C N   
7739  C CA  . ARG B 499 ? 2.78838 0.95818 2.18052 0.23490  0.55709  -0.00893 499 ARG C CA  
7740  C C   . ARG B 499 ? 2.84859 1.00441 2.24451 0.22770  0.57684  -0.01051 499 ARG C C   
7741  O O   . ARG B 499 ? 2.84597 0.96830 2.21580 0.22851  0.58103  -0.00008 499 ARG C O   
7742  C CB  . ARG B 499 ? 2.87560 1.02007 2.21984 0.23688  0.55074  0.00349  499 ARG C CB  
7743  C CG  . ARG B 499 ? 2.86604 1.02371 2.20225 0.24236  0.53133  0.00445  499 ARG C CG  
7744  C CD  . ARG B 499 ? 2.89031 1.01105 2.17496 0.24851  0.52098  0.01877  499 ARG C CD  
7745  N NE  . ARG B 499 ? 2.93447 1.03860 2.21663 0.26239  0.49354  0.02610  499 ARG C NE  
7746  C CZ  . ARG B 499 ? 2.96408 1.03416 2.20259 0.27038  0.47821  0.03817  499 ARG C CZ  
7747  N NH1 . ARG B 499 ? 2.98510 1.03288 2.17663 0.26691  0.48907  0.04494  499 ARG C NH1 
7748  N NH2 . ARG B 499 ? 2.96916 1.02528 2.21086 0.28253  0.45140  0.04415  499 ARG C NH2 
7749  N N   . GLU B 500 ? 2.83248 1.01269 2.26086 0.22096  0.58861  -0.02356 500 GLU C N   
7750  C CA  . GLU B 500 ? 2.75763 0.92681 2.19194 0.21284  0.60654  -0.02683 500 GLU C CA  
7751  C C   . GLU B 500 ? 2.70411 0.90255 2.15677 0.20019  0.62096  -0.04068 500 GLU C C   
7752  O O   . GLU B 500 ? 2.65707 0.87055 2.13960 0.20051  0.62400  -0.05171 500 GLU C O   
7753  C CB  . GLU B 500 ? 2.73015 0.88628 2.18682 0.22132  0.60333  -0.02759 500 GLU C CB  
7754  C CG  . GLU B 500 ? 2.77357 0.89229 2.20869 0.23035  0.59477  -0.01321 500 GLU C CG  
7755  C CD  . GLU B 500 ? 2.88369 0.98857 2.34107 0.23795  0.59335  -0.01378 500 GLU C CD  
7756  O OE1 . GLU B 500 ? 2.83679 0.95434 2.32048 0.23407  0.60388  -0.02487 500 GLU C OE1 
7757  O OE2 . GLU B 500 ? 2.94132 1.02041 2.38806 0.24810  0.58166  -0.00290 500 GLU C OE2 
7758  N N   . ASP C 1   ? 2.92145 0.98668 2.52927 -0.63968 0.19366  -0.05801 1   ASP D N   
7759  C CA  . ASP C 1   ? 2.82074 0.96505 2.48258 -0.63413 0.16430  -0.08636 1   ASP D CA  
7760  C C   . ASP C 1   ? 2.78553 0.93233 2.40267 -0.60275 0.14484  -0.08964 1   ASP D C   
7761  O O   . ASP C 1   ? 2.82340 0.91609 2.39028 -0.57512 0.12339  -0.09220 1   ASP D O   
7762  C CB  . ASP C 1   ? 2.81557 0.96325 2.51770 -0.63306 0.13467  -0.11168 1   ASP D CB  
7763  C CG  . ASP C 1   ? 2.78819 0.98937 2.56851 -0.66542 0.14252  -0.12216 1   ASP D CG  
7764  O OD1 . ASP C 1   ? 2.77121 1.00939 2.57589 -0.68791 0.17052  -0.11090 1   ASP D OD1 
7765  O OD2 . ASP C 1   ? 2.78254 0.99161 2.60111 -0.66755 0.12000  -0.14261 1   ASP D OD2 
7766  N N   . GLN C 2   ? 2.71337 0.92424 2.34960 -0.60605 0.15110  -0.09072 2   GLN D N   
7767  C CA  . GLN C 2   ? 2.68152 0.89483 2.27350 -0.57726 0.13493  -0.09293 2   GLN D CA  
7768  C C   . GLN C 2   ? 2.57861 0.88615 2.22275 -0.58497 0.13035  -0.10762 2   GLN D C   
7769  O O   . GLN C 2   ? 2.54435 0.90618 2.24395 -0.61220 0.14919  -0.10621 2   GLN D O   
7770  C CB  . GLN C 2   ? 2.74523 0.89542 2.25667 -0.56471 0.15837  -0.06177 2   GLN D CB  
7771  C CG  . GLN C 2   ? 2.72334 0.90977 2.24607 -0.58406 0.19410  -0.04326 2   GLN D CG  
7772  C CD  . GLN C 2   ? 2.79747 0.94439 2.31170 -0.60641 0.23083  -0.01985 2   GLN D CD  
7773  O OE1 . GLN C 2   ? 2.87348 0.95675 2.36339 -0.60650 0.23082  -0.01416 2   GLN D OE1 
7774  N NE2 . GLN C 2   ? 2.77683 0.96234 2.31150 -0.62523 0.26258  -0.00702 2   GLN D NE2 
7775  N N   . ILE C 3   ? 2.53137 0.85860 2.15688 -0.55975 0.10425  -0.12246 3   ILE D N   
7776  C CA  . ILE C 3   ? 2.43731 0.84763 2.09921 -0.56158 0.09688  -0.13617 3   ILE D CA  
7777  C C   . ILE C 3   ? 2.43671 0.82832 2.03609 -0.54066 0.10362  -0.12119 3   ILE D C   
7778  O O   . ILE C 3   ? 2.50370 0.83176 2.03629 -0.51333 0.09308  -0.11514 3   ILE D O   
7779  C CB  . ILE C 3   ? 2.37312 0.83527 2.07534 -0.55075 0.05813  -0.17144 3   ILE D CB  
7780  C CG1 . ILE C 3   ? 2.27772 0.83257 2.02695 -0.55893 0.05351  -0.18441 3   ILE D CG1 
7781  C CG2 . ILE C 3   ? 2.39324 0.81195 2.03945 -0.51436 0.03117  -0.18151 3   ILE D CG2 
7782  C CD1 . ILE C 3   ? 2.21151 0.82254 1.99429 -0.54548 0.01660  -0.21822 3   ILE D CD1 
7783  N N   . CYS C 4   ? 2.38014 0.82921 2.00222 -0.55208 0.11952  -0.11601 4   CYS D N   
7784  C CA  . CYS C 4   ? 2.38129 0.81509 1.94862 -0.53670 0.13267  -0.09823 4   CYS D CA  
7785  C C   . CYS C 4   ? 2.28887 0.79974 1.88388 -0.53335 0.12066  -0.11394 4   CYS D C   
7786  O O   . CYS C 4   ? 2.24258 0.82779 1.90687 -0.55250 0.11619  -0.12954 4   CYS D O   
7787  C CB  . CYS C 4   ? 2.42326 0.83785 1.98045 -0.55506 0.17495  -0.06776 4   CYS D CB  
7788  S SG  . CYS C 4   ? 2.65831 0.97519 2.16880 -0.55746 0.19282  -0.04540 4   CYS D SG  
7789  N N   . ILE C 5   ? 2.29752 0.79072 1.83664 -0.50796 0.11482  -0.10951 5   ILE D N   
7790  C CA  . ILE C 5   ? 2.20259 0.76137 1.75750 -0.50162 0.10339  -0.12347 5   ILE D CA  
7791  C C   . ILE C 5   ? 2.21020 0.75507 1.72149 -0.49558 0.12900  -0.09895 5   ILE D C   
7792  O O   . ILE C 5   ? 2.30057 0.77965 1.74050 -0.47239 0.13145  -0.08389 5   ILE D O   
7793  C CB  . ILE C 5   ? 2.18534 0.74827 1.72093 -0.47222 0.06391  -0.15026 5   ILE D CB  
7794  C CG1 . ILE C 5   ? 2.18526 0.74791 1.75565 -0.47439 0.04056  -0.17178 5   ILE D CG1 
7795  C CG2 . ILE C 5   ? 2.09690 0.73818 1.65926 -0.46957 0.05180  -0.16770 5   ILE D CG2 
7796  C CD1 . ILE C 5   ? 2.16642 0.76550 1.74672 -0.45153 0.00276  -0.20435 5   ILE D CD1 
7797  N N   . GLY C 6   ? 2.15464 0.76375 1.70980 -0.51485 0.14688  -0.09536 6   GLY D N   
7798  C CA  . GLY C 6   ? 2.15654 0.76099 1.67960 -0.51108 0.17324  -0.07265 6   GLY D CA  
7799  C C   . GLY C 6   ? 2.12248 0.81143 1.69211 -0.52027 0.17270  -0.08301 6   GLY D C   
7800  O O   . GLY C 6   ? 2.02060 0.77065 1.64490 -0.52938 0.15152  -0.10705 6   GLY D O   
7801  N N   . TYR C 7   ? 2.12831 0.82208 1.67601 -0.51709 0.19604  -0.06425 7   TYR D N   
7802  C CA  . TYR C 7   ? 1.98490 0.75398 1.56974 -0.52338 0.19758  -0.07092 7   TYR D CA  
7803  C C   . TYR C 7   ? 1.98869 0.80073 1.62632 -0.54923 0.23110  -0.05455 7   TYR D C   
7804  O O   . TYR C 7   ? 2.02602 0.80684 1.66542 -0.56102 0.25492  -0.03761 7   TYR D O   
7805  C CB  . TYR C 7   ? 1.98072 0.74767 1.51127 -0.49010 0.19225  -0.06473 7   TYR D CB  
7806  C CG  . TYR C 7   ? 2.09731 0.78885 1.55726 -0.47712 0.21725  -0.03619 7   TYR D CG  
7807  C CD1 . TYR C 7   ? 2.15186 0.75633 1.54333 -0.45738 0.20637  -0.03284 7   TYR D CD1 
7808  C CD2 . TYR C 7   ? 2.09300 0.80057 1.55302 -0.48335 0.25047  -0.01346 7   TYR D CD2 
7809  C CE1 . TYR C 7   ? 2.25515 0.79188 1.57874 -0.44357 0.22724  -0.00635 7   TYR D CE1 
7810  C CE2 . TYR C 7   ? 2.13755 0.77509 1.52949 -0.47213 0.27393  0.01239  7   TYR D CE2 
7811  C CZ  . TYR C 7   ? 2.24948 0.80491 1.57333 -0.45087 0.26109  0.01620  7   TYR D CZ  
7812  O OH  . TYR C 7   ? 2.35583 0.85341 1.61431 -0.43506 0.28017  0.04138  7   TYR D OH  
7813  N N   . HIS C 8   ? 1.92896 0.81519 1.61021 -0.55676 0.23187  -0.06090 8   HIS D N   
7814  C CA  . HIS C 8   ? 1.89211 0.83735 1.63894 -0.57995 0.25584  -0.05260 8   HIS D CA  
7815  C C   . HIS C 8   ? 1.93163 0.86457 1.65311 -0.57633 0.29073  -0.02605 8   HIS D C   
7816  O O   . HIS C 8   ? 1.95462 0.85602 1.61594 -0.55534 0.29304  -0.01673 8   HIS D O   
7817  C CB  . HIS C 8   ? 1.80679 0.84101 1.61481 -0.58759 0.23588  -0.07339 8   HIS D CB  
7818  C CG  . HIS C 8   ? 1.75958 0.86021 1.63437 -0.60616 0.25587  -0.06666 8   HIS D CG  
7819  N ND1 . HIS C 8   ? 1.80625 0.92339 1.73486 -0.62689 0.26795  -0.06484 8   HIS D ND1 
7820  C CD2 . HIS C 8   ? 1.69913 0.85697 1.59881 -0.60605 0.26288  -0.06380 8   HIS D CD2 
7821  C CE1 . HIS C 8   ? 1.78473 0.96477 1.76735 -0.63763 0.28163  -0.06112 8   HIS D CE1 
7822  N NE2 . HIS C 8   ? 1.71808 0.92446 1.68534 -0.62512 0.27847  -0.06018 8   HIS D NE2 
7823  N N   . ALA C 9   ? 1.92337 0.88278 1.69210 -0.59603 0.31743  -0.01504 9   ALA D N   
7824  C CA  . ALA C 9   ? 1.94066 0.90427 1.70061 -0.59531 0.35104  0.00706  9   ALA D CA  
7825  C C   . ALA C 9   ? 1.89290 0.93592 1.73812 -0.61678 0.36419  0.00368  9   ALA D C   
7826  O O   . ALA C 9   ? 1.88472 0.95113 1.78446 -0.63563 0.35976  -0.00688 9   ALA D O   
7827  C CB  . ALA C 9   ? 2.01248 0.90014 1.71978 -0.59278 0.37564  0.02832  9   ALA D CB  
7828  N N   . ASN C 10  ? 1.83455 0.91906 1.69143 -0.61247 0.37904  0.01195  10  ASN D N   
7829  C CA  . ASN C 10  ? 1.78828 0.95160 1.72559 -0.62875 0.38819  0.00743  10  ASN D CA  
7830  C C   . ASN C 10  ? 1.82743 0.98857 1.75394 -0.62644 0.42309  0.02763  10  ASN D C   
7831  O O   . ASN C 10  ? 1.90734 1.00364 1.77136 -0.61779 0.44187  0.04476  10  ASN D O   
7832  C CB  . ASN C 10  ? 1.70672 0.94056 1.68311 -0.62551 0.36220  -0.00958 10  ASN D CB  
7833  C CG  . ASN C 10  ? 1.69562 0.92650 1.62419 -0.60461 0.36196  -0.00260 10  ASN D CG  
7834  O OD1 . ASN C 10  ? 1.78258 0.95340 1.64221 -0.58964 0.37612  0.01338  10  ASN D OD1 
7835  N ND2 . ASN C 10  ? 1.60818 0.90322 1.57115 -0.60260 0.34415  -0.01507 10  ASN D ND2 
7836  N N   . ASN C 11  ? 1.80435 1.03735 1.79141 -0.63311 0.43078  0.02505  11  ASN D N   
7837  C CA  . ASN C 11  ? 1.84128 1.08093 1.82795 -0.63228 0.46298  0.04085  11  ASN D CA  
7838  C C   . ASN C 11  ? 1.77793 1.04549 1.74693 -0.61346 0.46449  0.04728  11  ASN D C   
7839  O O   . ASN C 11  ? 1.79856 1.09517 1.78721 -0.61336 0.48633  0.05551  11  ASN D O   
7840  C CB  . ASN C 11  ? 1.78235 1.07710 1.85055 -0.65398 0.47509  0.03372  11  ASN D CB  
7841  C CG  . ASN C 11  ? 1.73719 1.11892 1.87906 -0.65744 0.45441  0.01748  11  ASN D CG  
7842  O OD1 . ASN C 11  ? 1.73607 1.14028 1.86883 -0.64437 0.43325  0.01226  11  ASN D OD1 
7843  N ND2 . ASN C 11  ? 1.69596 1.12597 1.90949 -0.67472 0.46054  0.00904  11  ASN D ND2 
7844  N N   . SER C 12  ? 1.72693 0.98503 1.65786 -0.59733 0.44210  0.04284  12  SER D N   
7845  C CA  . SER C 12  ? 1.75922 1.05119 1.68000 -0.58056 0.44179  0.04668  12  SER D CA  
7846  C C   . SER C 12  ? 1.78406 1.02943 1.63843 -0.56311 0.46641  0.06772  12  SER D C   
7847  O O   . SER C 12  ? 1.82146 0.99318 1.61166 -0.55638 0.47279  0.07780  12  SER D O   
7848  C CB  . SER C 12  ? 1.65146 0.94774 1.54956 -0.56937 0.41083  0.03369  12  SER D CB  
7849  O OG  . SER C 12  ? 1.71430 0.93453 1.53712 -0.55742 0.40167  0.03594  12  SER D OG  
7850  N N   . THR C 13  ? 1.71575 1.00537 1.58573 -0.55459 0.47843  0.07370  13  THR D N   
7851  C CA  . THR C 13  ? 1.74083 0.99677 1.55166 -0.53592 0.49890  0.09161  13  THR D CA  
7852  C C   . THR C 13  ? 1.71691 0.97423 1.48297 -0.51148 0.48590  0.09276  13  THR D C   
7853  O O   . THR C 13  ? 1.78300 1.01672 1.49842 -0.49243 0.49954  0.10638  13  THR D O   
7854  C CB  . THR C 13  ? 1.76012 1.06199 1.61714 -0.54232 0.52351  0.09729  13  THR D CB  
7855  O OG1 . THR C 13  ? 1.84966 1.12683 1.65126 -0.52236 0.54041  0.11263  13  THR D OG1 
7856  C CG2 . THR C 13  ? 1.69806 1.08629 1.62874 -0.54599 0.51112  0.08489  13  THR D CG2 
7857  N N   . GLU C 14  ? 1.64627 0.93098 1.42900 -0.51178 0.45936  0.07754  14  GLU D N   
7858  C CA  . GLU C 14  ? 1.63606 0.92945 1.38080 -0.48881 0.44561  0.07594  14  GLU D CA  
7859  C C   . GLU C 14  ? 1.66164 0.88202 1.31678 -0.46344 0.43661  0.08198  14  GLU D C   
7860  O O   . GLU C 14  ? 1.68480 0.85797 1.31574 -0.46529 0.42166  0.07617  14  GLU D O   
7861  C CB  . GLU C 14  ? 1.55221 0.90920 1.34096 -0.48402 0.40652  0.05353  14  GLU D CB  
7862  C CG  . GLU C 14  ? 1.51212 0.95191 1.36504 -0.48779 0.40624  0.04875  14  GLU D CG  
7863  C CD  . GLU C 14  ? 1.59663 1.05298 1.41891 -0.46284 0.41457  0.05842  14  GLU D CD  
7864  O OE1 . GLU C 14  ? 1.59368 1.01936 1.35110 -0.43574 0.40219  0.05926  14  GLU D OE1 
7865  O OE2 . GLU C 14  ? 1.60277 1.10366 1.46812 -0.47041 0.43378  0.06407  14  GLU D OE2 
7866  N N   . GLN C 15  ? 1.63718 0.84975 1.24474 -0.43890 0.44441  0.09242  15  GLN D N   
7867  C CA  . GLN C 15  ? 1.66103 0.80909 1.18313 -0.41096 0.43497  0.09745  15  GLN D CA  
7868  C C   . GLN C 15  ? 1.67833 0.86558 1.18510 -0.37946 0.40555  0.08412  15  GLN D C   
7869  O O   . GLN C 15  ? 1.58257 0.83813 1.12924 -0.37640 0.40458  0.07982  15  GLN D O   
7870  C CB  . GLN C 15  ? 1.71614 0.81321 1.18561 -0.40592 0.46918  0.12080  15  GLN D CB  
7871  C CG  . GLN C 15  ? 1.76592 0.87197 1.27706 -0.42631 0.49303  0.12866  15  GLN D CG  
7872  C CD  . GLN C 15  ? 1.85642 0.95166 1.33800 -0.41310 0.51668  0.14428  15  GLN D CD  
7873  O OE1 . GLN C 15  ? 1.91669 0.95462 1.32331 -0.39153 0.51605  0.15300  15  GLN D OE1 
7874  N NE2 . GLN C 15  ? 1.88399 1.03330 1.42449 -0.42583 0.53594  0.14635  15  GLN D NE2 
7875  N N   . VAL C 16  ? 1.71915 0.86104 1.16797 -0.35624 0.38148  0.07653  16  VAL D N   
7876  C CA  . VAL C 16  ? 1.70043 0.86925 1.12700 -0.32557 0.35344  0.06131  16  VAL D CA  
7877  C C   . VAL C 16  ? 1.73533 0.83709 1.07749 -0.29717 0.35397  0.06939  16  VAL D C   
7878  O O   . VAL C 16  ? 1.79035 0.81853 1.08943 -0.30033 0.36257  0.08045  16  VAL D O   
7879  C CB  . VAL C 16  ? 1.67316 0.86547 1.12367 -0.32492 0.31518  0.03496  16  VAL D CB  
7880  C CG1 . VAL C 16  ? 1.62781 0.89227 1.15992 -0.34995 0.31154  0.02593  16  VAL D CG1 
7881  C CG2 . VAL C 16  ? 1.71940 0.84387 1.14086 -0.32939 0.30408  0.03132  16  VAL D CG2 
7882  N N   . ASP C 17  ? 1.71509 0.84135 1.03295 -0.26932 0.34492  0.06379  17  ASP D N   
7883  C CA  . ASP C 17  ? 1.77018 0.84138 1.01012 -0.23821 0.34049  0.06728  17  ASP D CA  
7884  C C   . ASP C 17  ? 1.78625 0.85895 1.00853 -0.21511 0.30068  0.04047  17  ASP D C   
7885  O O   . ASP C 17  ? 1.75697 0.89286 1.02068 -0.21444 0.28179  0.02086  17  ASP D O   
7886  C CB  . ASP C 17  ? 1.75901 0.85522 0.98294 -0.22261 0.36058  0.07877  17  ASP D CB  
7887  C CG  . ASP C 17  ? 1.79402 0.88579 1.03356 -0.24598 0.40275  0.10453  17  ASP D CG  
7888  O OD1 . ASP C 17  ? 1.78912 0.89231 1.07888 -0.27709 0.41431  0.10821  17  ASP D OD1 
7889  O OD2 . ASP C 17  ? 1.72556 0.80285 0.92838 -0.23397 0.42486  0.11972  17  ASP D OD2 
7890  N N   . THR C 18  ? 1.81681 0.81825 0.97826 -0.19743 0.28765  0.03860  18  THR D N   
7891  C CA  . THR C 18  ? 1.83853 0.83570 0.97629 -0.17142 0.25136  0.01203  18  THR D CA  
7892  C C   . THR C 18  ? 1.86600 0.83398 0.93844 -0.13607 0.24986  0.01385  18  THR D C   
7893  O O   . THR C 18  ? 1.87222 0.81678 0.91335 -0.13248 0.27651  0.03706  18  THR D O   
7894  C CB  . THR C 18  ? 1.88263 0.82344 1.00538 -0.17569 0.23142  0.00292  18  THR D CB  
7895  O OG1 . THR C 18  ? 1.97562 0.83112 1.02647 -0.15961 0.23695  0.01789  18  THR D OG1 
7896  C CG2 . THR C 18  ? 1.87275 0.82006 1.04628 -0.21312 0.24532  0.01206  18  THR D CG2 
7897  N N   . ILE C 19  ? 1.85720 0.82559 0.90912 -0.11015 0.21807  -0.01257 19  ILE D N   
7898  C CA  . ILE C 19  ? 1.88038 0.82947 0.87603 -0.07432 0.21175  -0.01712 19  ILE D CA  
7899  C C   . ILE C 19  ? 1.97442 0.83127 0.89887 -0.06205 0.21910  0.00238  19  ILE D C   
7900  O O   . ILE C 19  ? 1.94596 0.78081 0.82281 -0.04173 0.23121  0.01456  19  ILE D O   
7901  C CB  . ILE C 19  ? 1.80617 0.77907 0.80346 -0.05239 0.17544  -0.05394 19  ILE D CB  
7902  C CG1 . ILE C 19  ? 1.77398 0.73150 0.71779 -0.01464 0.16745  -0.06252 19  ILE D CG1 
7903  C CG2 . ILE C 19  ? 1.84543 0.77037 0.83234 -0.05286 0.15007  -0.06860 19  ILE D CG2 
7904  C CD1 . ILE C 19  ? 1.69419 0.72057 0.66030 -0.00921 0.17960  -0.06493 19  ILE D CD1 
7905  N N   . MET C 20  ? 1.99490 0.79466 0.90909 -0.07481 0.21291  0.00659  20  MET D N   
7906  C CA  . MET C 20  ? 2.08575 0.79230 0.92934 -0.06482 0.21933  0.02600  20  MET D CA  
7907  C C   . MET C 20  ? 2.08700 0.75967 0.93056 -0.09559 0.25570  0.05870  20  MET D C   
7908  O O   . MET C 20  ? 2.12536 0.72737 0.90534 -0.08780 0.27027  0.08008  20  MET D O   
7909  C CB  . MET C 20  ? 2.09658 0.74644 0.91391 -0.05258 0.18578  0.00801  20  MET D CB  
7910  C CG  . MET C 20  ? 2.08152 0.72829 0.86472 -0.01289 0.15353  -0.01868 20  MET D CG  
7911  S SD  . MET C 20  ? 2.15919 0.75356 0.92800 -0.00118 0.11252  -0.04508 20  MET D SD  
7912  C CE  . MET C 20  ? 2.13740 0.77298 0.98566 -0.04562 0.11802  -0.04766 20  MET D CE  
7913  N N   . GLU C 21  ? 2.04934 0.76874 0.96063 -0.13013 0.27063  0.06212  21  GLU D N   
7914  C CA  . GLU C 21  ? 2.03982 0.73125 0.95967 -0.16239 0.30555  0.08917  21  GLU D CA  
7915  C C   . GLU C 21  ? 1.97395 0.74424 0.95683 -0.18404 0.33240  0.09663  21  GLU D C   
7916  O O   . GLU C 21  ? 1.98446 0.83212 1.02002 -0.18297 0.31882  0.07830  21  GLU D O   
7917  C CB  . GLU C 21  ? 2.06257 0.72383 1.00625 -0.18644 0.29676  0.08475  21  GLU D CB  
7918  C CG  . GLU C 21  ? 2.12514 0.70805 1.01042 -0.16488 0.26735  0.07538  21  GLU D CG  
7919  C CD  . GLU C 21  ? 2.21831 0.78538 1.13630 -0.18567 0.25235  0.06408  21  GLU D CD  
7920  O OE1 . GLU C 21  ? 2.19986 0.79018 1.17020 -0.22081 0.27296  0.07219  21  GLU D OE1 
7921  O OE2 . GLU C 21  ? 2.25685 0.78667 1.14827 -0.16652 0.21984  0.04618  21  GLU D OE2 
7922  N N   . LYS C 22  ? 1.98378 0.73286 0.96033 -0.20396 0.37088  0.12304  22  LYS D N   
7923  C CA  . LYS C 22  ? 1.95072 0.77026 0.98626 -0.22429 0.39857  0.13086  22  LYS D CA  
7924  C C   . LYS C 22  ? 1.96069 0.77154 1.03674 -0.26451 0.42647  0.14447  22  LYS D C   
7925  O O   . LYS C 22  ? 1.99769 0.74836 1.04500 -0.27099 0.43250  0.15358  22  LYS D O   
7926  C CB  . LYS C 22  ? 1.90215 0.72309 0.90182 -0.20855 0.42230  0.14652  22  LYS D CB  
7927  C CG  . LYS C 22  ? 1.89640 0.72483 0.85457 -0.16968 0.39896  0.13385  22  LYS D CG  
7928  C CD  . LYS C 22  ? 1.85522 0.75221 0.83833 -0.16127 0.41316  0.13483  22  LYS D CD  
7929  C CE  . LYS C 22  ? 1.88280 0.80187 0.89216 -0.16833 0.43897  0.14802  22  LYS D CE  
7930  N NZ  . LYS C 22  ? 1.78954 0.78029 0.82881 -0.15199 0.44209  0.14313  22  LYS D NZ  
7931  N N   . ASN C 23  ? 1.92058 0.80948 1.07553 -0.28656 0.43755  0.14041  23  ASN D N   
7932  C CA  . ASN C 23  ? 1.88238 0.79169 1.09778 -0.32102 0.45940  0.14629  23  ASN D CA  
7933  C C   . ASN C 23  ? 1.91166 0.76994 1.12534 -0.33882 0.44849  0.14180  23  ASN D C   
7934  O O   . ASN C 23  ? 2.03755 0.85435 1.23731 -0.34730 0.46058  0.15125  23  ASN D O   
7935  C CB  . ASN C 23  ? 1.90258 0.81070 1.11254 -0.31984 0.48648  0.16156  23  ASN D CB  
7936  C CG  . ASN C 23  ? 1.89604 0.87467 1.13755 -0.31030 0.49872  0.16297  23  ASN D CG  
7937  O OD1 . ASN C 23  ? 1.93857 0.92067 1.14254 -0.28266 0.49002  0.16162  23  ASN D OD1 
7938  N ND2 . ASN C 23  ? 1.82101 0.85341 1.13080 -0.33192 0.51853  0.16516  23  ASN D ND2 
7939  N N   . VAL C 24  ? 1.87069 0.75874 1.11390 -0.33600 0.41564  0.12018  24  VAL D N   
7940  C CA  . VAL C 24  ? 1.90470 0.76055 1.15744 -0.34905 0.39762  0.10974  24  VAL D CA  
7941  C C   . VAL C 24  ? 1.85540 0.77668 1.19836 -0.38144 0.40135  0.10037  24  VAL D C   
7942  O O   . VAL C 24  ? 1.82548 0.81960 1.21765 -0.37814 0.38008  0.08242  24  VAL D O   
7943  C CB  . VAL C 24  ? 1.91426 0.76234 1.14022 -0.32076 0.35411  0.08762  24  VAL D CB  
7944  C CG1 . VAL C 24  ? 1.94436 0.76202 1.18472 -0.33562 0.33621  0.07590  24  VAL D CG1 
7945  C CG2 . VAL C 24  ? 1.96154 0.74594 1.09968 -0.28641 0.34762  0.09451  24  VAL D CG2 
7946  N N   . THR C 25  ? 1.88914 0.78441 1.25374 -0.41309 0.42823  0.11163  25  THR D N   
7947  C CA  . THR C 25  ? 1.84508 0.80185 1.29736 -0.44418 0.43241  0.10187  25  THR D CA  
7948  C C   . THR C 25  ? 1.82680 0.79926 1.30739 -0.44581 0.39545  0.07851  25  THR D C   
7949  O O   . THR C 25  ? 1.94788 0.85734 1.39244 -0.44445 0.38428  0.07635  25  THR D O   
7950  C CB  . THR C 25  ? 1.89184 0.84060 1.37092 -0.46501 0.45935  0.11303  25  THR D CB  
7951  O OG1 . THR C 25  ? 1.91887 0.85991 1.36734 -0.45263 0.48418  0.13058  25  THR D OG1 
7952  C CG2 . THR C 25  ? 1.84016 0.86493 1.41596 -0.49285 0.46410  0.10247  25  THR D CG2 
7953  N N   . VAL C 26  ? 1.75891 0.81395 1.30408 -0.44975 0.37670  0.06085  26  VAL D N   
7954  C CA  . VAL C 26  ? 1.75864 0.83677 1.33376 -0.45219 0.34136  0.03692  26  VAL D CA  
7955  C C   . VAL C 26  ? 1.71090 0.84379 1.37094 -0.48536 0.34622  0.02881  26  VAL D C   
7956  O O   . VAL C 26  ? 1.67941 0.84959 1.38188 -0.50152 0.37147  0.03792  26  VAL D O   
7957  C CB  . VAL C 26  ? 1.72032 0.84438 1.28850 -0.42459 0.30813  0.01905  26  VAL D CB  
7958  C CG1 . VAL C 26  ? 1.76927 0.83352 1.25779 -0.39256 0.29320  0.01830  26  VAL D CG1 
7959  C CG2 . VAL C 26  ? 1.65750 0.84959 1.25537 -0.42002 0.31831  0.02334  26  VAL D CG2 
7960  N N   . THR C 27  ? 1.70065 0.84057 1.38732 -0.49474 0.31998  0.00939  27  THR D N   
7961  C CA  . THR C 27  ? 1.66130 0.85140 1.42793 -0.52545 0.31981  -0.00139 27  THR D CA  
7962  C C   . THR C 27  ? 1.62834 0.90763 1.44745 -0.52295 0.30351  -0.01372 27  THR D C   
7963  O O   . THR C 27  ? 1.57625 0.90449 1.46035 -0.54500 0.31537  -0.01422 27  THR D O   
7964  C CB  . THR C 27  ? 1.67925 0.84756 1.45624 -0.53639 0.29656  -0.01887 27  THR D CB  
7965  O OG1 . THR C 27  ? 1.73842 0.91875 1.49232 -0.51315 0.25911  -0.03763 27  THR D OG1 
7966  C CG2 . THR C 27  ? 1.75539 0.83335 1.48426 -0.54136 0.31252  -0.00673 27  THR D CG2 
7967  N N   . HIS C 28  ? 1.62182 0.92217 1.41409 -0.49663 0.27603  -0.02481 28  HIS D N   
7968  C CA  . HIS C 28  ? 1.51318 0.89215 1.34726 -0.49309 0.25752  -0.03744 28  HIS D CA  
7969  C C   . HIS C 28  ? 1.51211 0.89947 1.29983 -0.46151 0.25221  -0.03428 28  HIS D C   
7970  O O   . HIS C 28  ? 1.57301 0.91123 1.29754 -0.43937 0.24642  -0.03337 28  HIS D O   
7971  C CB  . HIS C 28  ? 1.53433 0.94027 1.39621 -0.50002 0.22216  -0.06304 28  HIS D CB  
7972  C CG  . HIS C 28  ? 1.53640 0.94302 1.45080 -0.53158 0.22528  -0.06875 28  HIS D CG  
7973  N ND1 . HIS C 28  ? 1.49986 0.95581 1.48290 -0.55505 0.23716  -0.06741 28  HIS D ND1 
7974  C CD2 . HIS C 28  ? 1.53823 0.90255 1.44796 -0.54318 0.21784  -0.07707 28  HIS D CD2 
7975  C CE1 . HIS C 28  ? 1.45684 0.90192 1.47544 -0.58003 0.23733  -0.07510 28  HIS D CE1 
7976  N NE2 . HIS C 28  ? 1.49850 0.88784 1.47323 -0.57371 0.22614  -0.08053 28  HIS D NE2 
7977  N N   . ALA C 29  ? 1.46325 0.91300 1.28379 -0.45921 0.25387  -0.03334 29  ALA D N   
7978  C CA  . ALA C 29  ? 1.44932 0.91401 1.23304 -0.43120 0.25152  -0.03026 29  ALA D CA  
7979  C C   . ALA C 29  ? 1.44117 0.98224 1.26991 -0.43156 0.23531  -0.04120 29  ALA D C   
7980  O O   . ALA C 29  ? 1.45530 1.03769 1.34530 -0.45359 0.23101  -0.04689 29  ALA D O   
7981  C CB  . ALA C 29  ? 1.45893 0.89954 1.21756 -0.42478 0.28673  -0.00605 29  ALA D CB  
7982  N N   . GLN C 30  ? 1.43081 0.98876 1.22722 -0.40644 0.22616  -0.04437 30  GLN D N   
7983  C CA  . GLN C 30  ? 1.33175 0.95605 1.15968 -0.40321 0.21166  -0.05311 30  GLN D CA  
7984  C C   . GLN C 30  ? 1.36963 1.00247 1.16511 -0.37903 0.22423  -0.04284 30  GLN D C   
7985  O O   . GLN C 30  ? 1.42699 1.02863 1.16522 -0.35594 0.21935  -0.04607 30  GLN D O   
7986  C CB  . GLN C 30  ? 1.33919 0.97992 1.16245 -0.39995 0.17566  -0.07822 30  GLN D CB  
7987  C CG  . GLN C 30  ? 1.30873 1.01165 1.15680 -0.39683 0.15931  -0.08758 30  GLN D CG  
7988  C CD  . GLN C 30  ? 1.32900 1.07890 1.24645 -0.42007 0.16106  -0.08431 30  GLN D CD  
7989  O OE1 . GLN C 30  ? 1.30266 1.09308 1.24341 -0.41679 0.16794  -0.07666 30  GLN D OE1 
7990  N NE2 . GLN C 30  ? 1.30518 1.04983 1.25763 -0.44323 0.15491  -0.09069 30  GLN D NE2 
7991  N N   . ASP C 31  ? 1.32504 1.00052 1.15845 -0.38386 0.23985  -0.03187 31  ASP D N   
7992  C CA  . ASP C 31  ? 1.27652 0.96831 1.08671 -0.36225 0.25129  -0.02320 31  ASP D CA  
7993  C C   . ASP C 31  ? 1.26226 0.99863 1.07288 -0.34992 0.22429  -0.03980 31  ASP D C   
7994  O O   . ASP C 31  ? 1.23557 1.01674 1.09345 -0.36380 0.20824  -0.04864 31  ASP D O   
7995  C CB  . ASP C 31  ? 1.25012 0.96877 1.10304 -0.37314 0.27978  -0.00576 31  ASP D CB  
7996  C CG  . ASP C 31  ? 1.27938 0.98600 1.09391 -0.35260 0.30386  0.00946  31  ASP D CG  
7997  O OD1 . ASP C 31  ? 1.29801 1.00430 1.06961 -0.32830 0.29233  0.00326  31  ASP D OD1 
7998  O OD2 . ASP C 31  ? 1.23704 0.93329 1.06348 -0.36134 0.33520  0.02655  31  ASP D OD2 
7999  N N   . ILE C 32  ? 1.24513 0.96786 1.00199 -0.32413 0.21934  -0.04468 32  ILE D N   
8000  C CA  . ILE C 32  ? 1.19519 0.95542 0.94563 -0.31196 0.19680  -0.06100 32  ILE D CA  
8001  C C   . ILE C 32  ? 1.18618 0.97857 0.93734 -0.29758 0.21163  -0.05041 32  ILE D C   
8002  O O   . ILE C 32  ? 1.20918 1.01936 0.93599 -0.28034 0.20032  -0.06098 32  ILE D O   
8003  C CB  . ILE C 32  ? 1.23631 0.96507 0.93173 -0.29441 0.17803  -0.07964 32  ILE D CB  
8004  C CG1 . ILE C 32  ? 1.28027 0.96237 0.92066 -0.27215 0.19507  -0.07047 32  ILE D CG1 
8005  C CG2 . ILE C 32  ? 1.26596 0.97152 0.96775 -0.30982 0.15959  -0.09339 32  ILE D CG2 
8006  C CD1 . ILE C 32  ? 1.31687 0.97445 0.90649 -0.25189 0.17507  -0.09194 32  ILE D CD1 
8007  N N   . LEU C 33  ? 1.18566 0.98688 0.96686 -0.30566 0.23766  -0.03080 33  LEU D N   
8008  C CA  . LEU C 33  ? 1.13546 0.97099 0.92801 -0.29543 0.25336  -0.02007 33  LEU D CA  
8009  C C   . LEU C 33  ? 1.10710 0.99058 0.96995 -0.31531 0.25494  -0.01544 33  LEU D C   
8010  O O   . LEU C 33  ? 1.11459 0.99182 1.01438 -0.33593 0.26673  -0.00820 33  LEU D O   
8011  C CB  . LEU C 33  ? 1.15557 0.95815 0.91843 -0.28501 0.28555  -0.00153 33  LEU D CB  
8012  C CG  . LEU C 33  ? 1.04253 0.87229 0.80007 -0.26798 0.30114  0.00694  33  LEU D CG  
8013  C CD1 . LEU C 33  ? 1.08750 0.87686 0.77973 -0.24414 0.31254  0.01074  33  LEU D CD1 
8014  C CD2 . LEU C 33  ? 1.03821 0.88293 0.84168 -0.28368 0.32915  0.02455  33  LEU D CD2 
8015  N N   . GLU C 34  ? 0.99688 0.92698 0.87839 -0.30907 0.24314  -0.02034 34  GLU D N   
8016  C CA  . GLU C 34  ? 1.01535 0.99284 0.96388 -0.32524 0.24043  -0.01776 34  GLU D CA  
8017  C C   . GLU C 34  ? 0.97236 0.96885 0.94193 -0.32007 0.26934  -0.00112 34  GLU D C   
8018  O O   . GLU C 34  ? 0.94772 0.94664 0.88477 -0.29945 0.27787  0.00281  34  GLU D O   
8019  C CB  . GLU C 34  ? 0.93734 0.95300 0.89676 -0.32354 0.20877  -0.03259 34  GLU D CB  
8020  C CG  . GLU C 34  ? 0.97723 1.04297 1.00092 -0.33391 0.20604  -0.02855 34  GLU D CG  
8021  C CD  . GLU C 34  ? 1.02711 1.10723 1.10388 -0.35867 0.19017  -0.03548 34  GLU D CD  
8022  O OE1 . GLU C 34  ? 1.09307 1.14178 1.16167 -0.37020 0.18885  -0.03978 34  GLU D OE1 
8023  O OE2 . GLU C 34  ? 1.03814 1.16083 1.16590 -0.36608 0.17897  -0.03687 34  GLU D OE2 
8024  N N   . LYS C 35  ? 0.93276 0.94224 0.95744 -0.33937 0.28555  0.00728  35  LYS D N   
8025  C CA  . LYS C 35  ? 0.87333 0.90238 0.92660 -0.33856 0.31489  0.02145  35  LYS D CA  
8026  C C   . LYS C 35  ? 0.88149 0.96324 1.01261 -0.35380 0.30877  0.01891  35  LYS D C   
8027  O O   . LYS C 35  ? 0.86842 0.96761 1.03844 -0.35988 0.33419  0.02839  35  LYS D O   
8028  C CB  . LYS C 35  ? 0.89838 0.88674 0.94154 -0.34748 0.34924  0.03493  35  LYS D CB  
8029  C CG  . LYS C 35  ? 0.96437 0.89232 0.94555 -0.34336 0.34828  0.03440  35  LYS D CG  
8030  C CD  . LYS C 35  ? 1.03266 0.91523 1.00588 -0.35699 0.37986  0.04748  35  LYS D CD  
8031  C CE  . LYS C 35  ? 1.10193 0.92680 1.01958 -0.35392 0.36945  0.04354  35  LYS D CE  
8032  N NZ  . LYS C 35  ? 1.08143 0.91648 1.02418 -0.36716 0.33809  0.02716  35  LYS D NZ  
8033  N N   . THR C 36  ? 0.86908 0.97592 1.02455 -0.36055 0.27563  0.00537  36  THR D N   
8034  C CA  . THR C 36  ? 0.83206 0.98698 1.06209 -0.37490 0.26510  0.00100  36  THR D CA  
8035  C C   . THR C 36  ? 0.84661 1.04044 1.08063 -0.36044 0.24160  -0.00411 36  THR D C   
8036  O O   . THR C 36  ? 0.87550 1.06170 1.06528 -0.34960 0.21762  -0.01264 36  THR D O   
8037  C CB  . THR C 36  ? 0.84255 0.99624 1.10302 -0.39631 0.24485  -0.01056 36  THR D CB  
8038  O OG1 . THR C 36  ? 1.02694 1.13558 1.26992 -0.40767 0.26522  -0.00616 36  THR D OG1 
8039  C CG2 . THR C 36  ? 0.82985 1.03070 1.17288 -0.41215 0.23965  -0.01457 36  THR D CG2 
8040  N N   . HIS C 37  ? 0.78542 1.02001 1.07328 -0.36118 0.24854  0.00004  37  HIS D N   
8041  C CA  . HIS C 37  ? 0.72808 0.99918 1.02504 -0.34886 0.22550  -0.00423 37  HIS D CA  
8042  C C   . HIS C 37  ? 0.71095 1.02767 1.08901 -0.36208 0.21356  -0.00882 37  HIS D C   
8043  O O   . HIS C 37  ? 0.71201 1.03522 1.14216 -0.38006 0.22825  -0.00861 37  HIS D O   
8044  C CB  . HIS C 37  ? 0.72433 0.99586 0.98693 -0.32644 0.24487  0.00564  37  HIS D CB  
8045  C CG  . HIS C 37  ? 0.67114 0.95760 0.97249 -0.32783 0.27870  0.01700  37  HIS D CG  
8046  N ND1 . HIS C 37  ? 0.64113 0.97333 1.00153 -0.32740 0.27714  0.01739  37  HIS D ND1 
8047  C CD2 . HIS C 37  ? 0.68674 0.94736 0.97196 -0.32824 0.31515  0.02793  37  HIS D CD2 
8048  C CE1 . HIS C 37  ? 0.65361 0.99003 1.03728 -0.32909 0.31233  0.02691  37  HIS D CE1 
8049  N NE2 . HIS C 37  ? 0.72728 1.01894 1.06325 -0.32869 0.33482  0.03427  37  HIS D NE2 
8050  N N   . ASN C 38  ? 0.74978 1.09644 1.13663 -0.35337 0.18459  -0.01461 38  ASN D N   
8051  C CA  . ASN C 38  ? 0.71430 1.10412 1.17440 -0.36309 0.16515  -0.02119 38  ASN D CA  
8052  C C   . ASN C 38  ? 0.69043 1.11280 1.20613 -0.36011 0.18777  -0.01420 38  ASN D C   
8053  O O   . ASN C 38  ? 0.63944 1.09580 1.22766 -0.37171 0.17976  -0.02050 38  ASN D O   
8054  C CB  . ASN C 38  ? 0.68554 1.09112 1.12990 -0.35423 0.12488  -0.02925 38  ASN D CB  
8055  C CG  . ASN C 38  ? 0.82675 1.21901 1.25849 -0.36722 0.09611  -0.04137 38  ASN D CG  
8056  O OD1 . ASN C 38  ? 0.91316 1.27152 1.31209 -0.37456 0.10504  -0.04293 38  ASN D OD1 
8057  N ND2 . ASN C 38  ? 0.85747 1.27639 1.32058 -0.37172 0.06128  -0.05064 38  ASN D ND2 
8058  N N   . GLY C 39  ? 0.65751 1.07205 1.14329 -0.34476 0.21484  -0.00302 39  GLY D N   
8059  C CA  . GLY C 39  ? 0.59705 1.04548 1.13408 -0.34034 0.23328  0.00207  39  GLY D CA  
8060  C C   . GLY C 39  ? 0.58194 1.06845 1.14602 -0.32872 0.20481  -0.00225 39  GLY D C   
8061  O O   . GLY C 39  ? 0.62218 1.14155 1.23869 -0.32554 0.21605  -0.00031 39  GLY D O   
8062  N N   . LYS C 40  ? 0.63245 1.11399 1.16135 -0.32260 0.16846  -0.00850 40  LYS D N   
8063  C CA  . LYS C 40  ? 0.61930 1.13002 1.16376 -0.31115 0.13852  -0.01198 40  LYS D CA  
8064  C C   . LYS C 40  ? 0.63233 1.11943 1.09629 -0.29492 0.12408  -0.01090 40  LYS D C   
8065  O O   . LYS C 40  ? 0.65337 1.10499 1.05766 -0.29548 0.12880  -0.01159 40  LYS D O   
8066  C CB  . LYS C 40  ? 0.60412 1.13820 1.20245 -0.32493 0.10299  -0.02413 40  LYS D CB  
8067  C CG  . LYS C 40  ? 0.62237 1.19740 1.31524 -0.33348 0.11141  -0.02742 40  LYS D CG  
8068  C CD  . LYS C 40  ? 0.71277 1.30024 1.45999 -0.35453 0.09224  -0.04032 40  LYS D CD  
8069  C CE  . LYS C 40  ? 0.57046 1.20182 1.41658 -0.36312 0.09850  -0.04737 40  LYS D CE  
8070  N NZ  . LYS C 40  ? 0.54248 1.21007 1.42536 -0.34776 0.07754  -0.04927 40  LYS D NZ  
8071  N N   . LEU C 41  ? 0.59429 1.10083 1.05800 -0.28026 0.10800  -0.00992 41  LEU D N   
8072  C CA  . LEU C 41  ? 0.60164 1.08984 0.99525 -0.26634 0.09090  -0.01109 41  LEU D CA  
8073  C C   . LEU C 41  ? 0.70608 1.19553 1.09600 -0.27381 0.04702  -0.02159 41  LEU D C   
8074  O O   . LEU C 41  ? 0.67815 1.19605 1.11823 -0.27504 0.02386  -0.02426 41  LEU D O   
8075  C CB  . LEU C 41  ? 0.58351 1.08947 0.97717 -0.24713 0.09834  -0.00409 41  LEU D CB  
8076  C CG  . LEU C 41  ? 0.54033 1.04547 0.93256 -0.23819 0.14130  0.00599  41  LEU D CG  
8077  C CD1 . LEU C 41  ? 0.50819 1.03538 0.90845 -0.22044 0.14268  0.01088  41  LEU D CD1 
8078  C CD2 . LEU C 41  ? 0.53780 1.00338 0.85468 -0.23353 0.15895  0.00715  41  LEU D CD2 
8079  N N   . CYS C 42  ? 0.71689 1.17532 1.04718 -0.27840 0.03468  -0.02845 42  CYS D N   
8080  C CA  . CYS C 42  ? 0.67854 1.13291 0.99857 -0.28851 -0.00485 -0.03955 42  CYS D CA  
8081  C C   . CYS C 42  ? 0.68968 1.12797 0.94280 -0.27746 -0.02406 -0.04290 42  CYS D C   
8082  O O   . CYS C 42  ? 0.70996 1.13795 0.92145 -0.26250 -0.00553 -0.03794 42  CYS D O   
8083  C CB  . CYS C 42  ? 0.69472 1.12550 0.99951 -0.30516 -0.00524 -0.04741 42  CYS D CB  
8084  S SG  . CYS C 42  ? 0.78319 1.22452 1.15770 -0.32112 0.02020  -0.04446 42  CYS D SG  
8085  N N   . ASP C 43  ? 0.70456 1.13992 0.94683 -0.28594 -0.06127 -0.05229 43  ASP D N   
8086  C CA  . ASP C 43  ? 0.71516 1.12766 0.88522 -0.28081 -0.07995 -0.05842 43  ASP D CA  
8087  C C   . ASP C 43  ? 0.75098 1.13051 0.85859 -0.28268 -0.06352 -0.06503 43  ASP D C   
8088  O O   . ASP C 43  ? 0.80182 1.17172 0.91865 -0.29401 -0.05425 -0.06885 43  ASP D O   
8089  C CB  . ASP C 43  ? 0.72194 1.13433 0.89103 -0.29260 -0.12248 -0.06804 43  ASP D CB  
8090  C CG  . ASP C 43  ? 0.72035 1.16302 0.94713 -0.28939 -0.14491 -0.06375 43  ASP D CG  
8091  O OD1 . ASP C 43  ? 0.80003 1.26349 1.06413 -0.27741 -0.12631 -0.05386 43  ASP D OD1 
8092  O OD2 . ASP C 43  ? 0.72571 1.17178 0.96235 -0.29873 -0.18120 -0.07110 43  ASP D OD2 
8093  N N   . LEU C 44  ? 0.73066 1.09218 0.77528 -0.27157 -0.06017 -0.06759 44  LEU D N   
8094  C CA  . LEU C 44  ? 0.72593 1.05751 0.71110 -0.27134 -0.04592 -0.07653 44  LEU D CA  
8095  C C   . LEU C 44  ? 0.77445 1.08714 0.71203 -0.28200 -0.07573 -0.09162 44  LEU D C   
8096  O O   . LEU C 44  ? 0.82022 1.12813 0.72160 -0.27668 -0.08962 -0.09414 44  LEU D O   
8097  C CB  . LEU C 44  ? 0.72317 1.04853 0.67297 -0.25211 -0.01829 -0.07167 44  LEU D CB  
8098  C CG  . LEU C 44  ? 0.72685 1.02414 0.62677 -0.24994 0.00061  -0.08086 44  LEU D CG  
8099  C CD1 . LEU C 44  ? 0.75370 1.04927 0.68708 -0.25460 0.02060  -0.07524 44  LEU D CD1 
8100  C CD2 . LEU C 44  ? 0.71210 1.00598 0.57760 -0.23044 0.02363  -0.07788 44  LEU D CD2 
8101  N N   . ASN C 45  ? 0.79687 1.09783 0.73434 -0.29800 -0.08532 -0.10188 45  ASN D N   
8102  C CA  . ASN C 45  ? 0.79380 1.07485 0.68368 -0.31002 -0.11078 -0.11835 45  ASN D CA  
8103  C C   . ASN C 45  ? 0.71458 1.00593 0.60839 -0.31375 -0.14390 -0.11762 45  ASN D C   
8104  O O   . ASN C 45  ? 0.71206 0.97796 0.55655 -0.30285 -0.15174 -0.12071 45  ASN D O   
8105  C CB  . ASN C 45  ? 0.70601 0.96080 0.52404 -0.30228 -0.09686 -0.12936 45  ASN D CB  
8106  C CG  . ASN C 45  ? 0.78526 1.02421 0.59367 -0.30094 -0.07217 -0.13453 45  ASN D CG  
8107  O OD1 . ASN C 45  ? 0.82097 1.05487 0.64976 -0.31411 -0.07677 -0.13944 45  ASN D OD1 
8108  N ND2 . ASN C 45  ? 0.80379 1.03370 0.58057 -0.28451 -0.04652 -0.13384 45  ASN D ND2 
8109  N N   . GLY C 46  ? 0.70944 1.02743 0.66872 -0.31629 -0.15578 -0.10829 46  GLY D N   
8110  C CA  . GLY C 46  ? 0.71107 1.03948 0.68307 -0.32051 -0.19140 -0.10826 46  GLY D CA  
8111  C C   . GLY C 46  ? 0.71631 1.05844 0.69679 -0.30395 -0.19379 -0.09616 46  GLY D C   
8112  O O   . GLY C 46  ? 0.72370 1.08104 0.73567 -0.30496 -0.22196 -0.09320 46  GLY D O   
8113  N N   . VAL C 47  ? 0.71479 1.05193 0.66916 -0.28834 -0.16622 -0.08992 47  VAL D N   
8114  C CA  . VAL C 47  ? 0.71827 1.06591 0.67533 -0.27185 -0.16604 -0.07912 47  VAL D CA  
8115  C C   . VAL C 47  ? 0.75750 1.13525 0.78273 -0.26146 -0.14196 -0.06599 47  VAL D C   
8116  O O   . VAL C 47  ? 0.74639 1.12470 0.78128 -0.25989 -0.11033 -0.06385 47  VAL D O   
8117  C CB  . VAL C 47  ? 0.72229 1.04577 0.60640 -0.26169 -0.15001 -0.08225 47  VAL D CB  
8118  C CG1 . VAL C 47  ? 0.75196 1.07902 0.62662 -0.24854 -0.15987 -0.07396 47  VAL D CG1 
8119  C CG2 . VAL C 47  ? 0.68237 0.97506 0.50222 -0.27525 -0.16369 -0.09872 47  VAL D CG2 
8120  N N   . LYS C 48  ? 0.73126 1.13332 0.80387 -0.25417 -0.15740 -0.05766 48  LYS D N   
8121  C CA  . LYS C 48  ? 0.73022 1.16456 0.87399 -0.24512 -0.13774 -0.04681 48  LYS D CA  
8122  C C   . LYS C 48  ? 0.73616 1.16915 0.85688 -0.22707 -0.10621 -0.03841 48  LYS D C   
8123  O O   . LYS C 48  ? 0.78294 1.19973 0.85075 -0.21808 -0.11234 -0.03858 48  LYS D O   
8124  C CB  . LYS C 48  ? 0.76515 1.22434 0.96317 -0.24266 -0.16831 -0.04398 48  LYS D CB  
8125  C CG  . LYS C 48  ? 0.78450 1.28099 1.07430 -0.24313 -0.15626 -0.03959 48  LYS D CG  
8126  C CD  . LYS C 48  ? 0.78073 1.30389 1.11785 -0.22894 -0.16760 -0.03314 48  LYS D CD  
8127  C CE  . LYS C 48  ? 0.74971 1.30598 1.16189 -0.22536 -0.13614 -0.02766 48  LYS D CE  
8128  N NZ  . LYS C 48  ? 0.71833 1.30494 1.18796 -0.21242 -0.14834 -0.02395 48  LYS D NZ  
8129  N N   . PRO C 49  ? 0.70243 1.15039 0.85883 -0.22214 -0.07162 -0.03157 49  PRO D N   
8130  C CA  . PRO C 49  ? 0.69243 1.14080 0.82886 -0.20465 -0.04147 -0.02400 49  PRO D CA  
8131  C C   . PRO C 49  ? 0.71756 1.18747 0.88470 -0.19163 -0.05264 -0.01665 49  PRO D C   
8132  O O   . PRO C 49  ? 0.75720 1.24462 0.96998 -0.19530 -0.08130 -0.01683 49  PRO D O   
8133  C CB  . PRO C 49  ? 0.66290 1.12344 0.83920 -0.20564 -0.00518 -0.01845 49  PRO D CB  
8134  C CG  . PRO C 49  ? 0.65602 1.13584 0.89917 -0.22090 -0.01981 -0.02038 49  PRO D CG  
8135  C CD  . PRO C 49  ? 0.68682 1.14894 0.89873 -0.23327 -0.05644 -0.03101 49  PRO D CD  
8136  N N   . LEU C 50  ? 0.66345 1.13199 0.80600 -0.17548 -0.03041 -0.01096 50  LEU D N   
8137  C CA  . LEU C 50  ? 0.65199 1.14281 0.82905 -0.16116 -0.03358 -0.00304 50  LEU D CA  
8138  C C   . LEU C 50  ? 0.60540 1.12488 0.84322 -0.15588 0.00042  0.00440  50  LEU D C   
8139  O O   . LEU C 50  ? 0.62301 1.13715 0.83740 -0.14805 0.03486  0.00771  50  LEU D O   
8140  C CB  . LEU C 50  ? 0.66411 1.13621 0.77835 -0.14713 -0.03054 -0.00200 50  LEU D CB  
8141  C CG  . LEU C 50  ? 0.65330 1.14658 0.80202 -0.13141 -0.03372 0.00630  50  LEU D CG  
8142  C CD1 . LEU C 50  ? 0.68728 1.18308 0.85456 -0.13365 -0.07713 0.00561  50  LEU D CD1 
8143  C CD2 . LEU C 50  ? 0.65429 1.13122 0.74555 -0.11701 -0.01846 0.00790  50  LEU D CD2 
8144  N N   . ILE C 51  ? 0.59762 1.14750 0.91322 -0.16018 -0.00881 0.00593  51  ILE D N   
8145  C CA  . ILE C 51  ? 0.57489 1.15281 0.95260 -0.15820 0.02387  0.01134  51  ILE D CA  
8146  C C   . ILE C 51  ? 0.56706 1.16959 0.97937 -0.14175 0.02519  0.01690  51  ILE D C   
8147  O O   . ILE C 51  ? 0.53594 1.16042 1.00069 -0.14048 -0.00170 0.01521  51  ILE D O   
8148  C CB  . ILE C 51  ? 0.56465 1.16249 1.01141 -0.17466 0.01814  0.00715  51  ILE D CB  
8149  C CG1 . ILE C 51  ? 0.57459 1.14539 0.98335 -0.19085 0.01215  0.00095  51  ILE D CG1 
8150  C CG2 . ILE C 51  ? 0.52084 1.14363 1.02436 -0.17416 0.05655  0.01205  51  ILE D CG2 
8151  C CD1 . ILE C 51  ? 0.57023 1.15488 1.03805 -0.20847 0.01781  -0.00289 51  ILE D CD1 
8152  N N   . LEU C 52  ? 0.50084 1.09965 0.88405 -0.12831 0.05532  0.02262  52  LEU D N   
8153  C CA  . LEU C 52  ? 0.48401 1.10848 0.90557 -0.11306 0.06384  0.02789  52  LEU D CA  
8154  C C   . LEU C 52  ? 0.53142 1.18887 1.03021 -0.11736 0.09300  0.02990  52  LEU D C   
8155  O O   . LEU C 52  ? 0.53221 1.18313 1.02387 -0.12487 0.12414  0.03135  52  LEU D O   
8156  C CB  . LEU C 52  ? 0.43015 1.03654 0.78680 -0.09786 0.08524  0.03178  52  LEU D CB  
8157  C CG  . LEU C 52  ? 0.48951 1.06024 0.76506 -0.09636 0.06115  0.02768  52  LEU D CG  
8158  C CD1 . LEU C 52  ? 0.44444 0.99678 0.65599 -0.08392 0.08625  0.02852  52  LEU D CD1 
8159  C CD2 . LEU C 52  ? 0.58157 1.15352 0.86485 -0.09168 0.02075  0.02746  52  LEU D CD2 
8160  N N   . LYS C 53  ? 0.43599 1.12751 1.00907 -0.11357 0.08231  0.02893  53  LYS D N   
8161  C CA  . LYS C 53  ? 0.36810 1.09333 1.02140 -0.12007 0.10776  0.02793  53  LYS D CA  
8162  C C   . LYS C 53  ? 0.39304 1.13956 1.06927 -0.10500 0.13621  0.03295  53  LYS D C   
8163  O O   . LYS C 53  ? 0.39131 1.15864 1.10384 -0.09338 0.11875  0.03195  53  LYS D O   
8164  C CB  . LYS C 53  ? 0.43049 1.18389 1.16280 -0.12826 0.07662  0.01950  53  LYS D CB  
8165  C CG  . LYS C 53  ? 0.52035 1.25740 1.24002 -0.14397 0.04653  0.01309  53  LYS D CG  
8166  C CD  . LYS C 53  ? 0.53248 1.26860 1.25382 -0.13942 -0.00556 0.00828  53  LYS D CD  
8167  C CE  . LYS C 53  ? 0.53967 1.31203 1.33499 -0.12775 -0.01925 0.00550  53  LYS D CE  
8168  N NZ  . LYS C 53  ? 0.54935 1.32238 1.35663 -0.12391 -0.07255 -0.00019 53  LYS D NZ  
8169  N N   . ASP C 54  ? 0.38741 1.10970 1.03547 -0.10292 0.17712  0.03536  54  ASP D N   
8170  C CA  . ASP C 54  ? 0.47531 1.17213 1.11718 -0.08761 0.20179  0.02875  54  ASP D CA  
8171  C C   . ASP C 54  ? 0.38461 1.08175 0.99504 -0.06916 0.18733  0.03452  54  ASP D C   
8172  O O   . ASP C 54  ? 0.44957 1.14781 1.07951 -0.05819 0.19199  0.02760  54  ASP D O   
8173  C CB  . ASP C 54  ? 0.42759 1.16968 1.11489 -0.09399 0.19950  0.01801  54  ASP D CB  
8174  C CG  . ASP C 54  ? 0.51427 1.30633 1.28176 -0.08966 0.16839  0.01904  54  ASP D CG  
8175  O OD1 . ASP C 54  ? 0.56243 1.35941 1.33496 -0.07386 0.16191  0.01553  54  ASP D OD1 
8176  O OD2 . ASP C 54  ? 0.52298 1.33565 1.34694 -0.10127 0.14748  0.01983  54  ASP D OD2 
8177  N N   . CYS C 55  ? 0.34651 1.04440 0.90213 -0.06834 0.17024  0.04214  55  CYS D N   
8178  C CA  . CYS C 55  ? 0.35194 1.04084 0.85860 -0.05225 0.16283  0.04556  55  CYS D CA  
8179  C C   . CYS C 55  ? 0.36287 1.01107 0.77807 -0.05225 0.17151  0.04583  55  CYS D C   
8180  O O   . CYS C 55  ? 0.37217 1.01830 0.76992 -0.06655 0.17047  0.04475  55  CYS D O   
8181  C CB  . CYS C 55  ? 0.32085 1.02715 0.84436 -0.04947 0.11912  0.04547  55  CYS D CB  
8182  S SG  . CYS C 55  ? 0.62805 1.32283 1.15774 -0.06751 0.07710  0.03915  55  CYS D SG  
8183  N N   . SER C 56  ? 0.32386 0.93481 0.68125 -0.03691 0.17913  0.04497  56  SER D N   
8184  C CA  . SER C 56  ? 0.32569 0.88816 0.59697 -0.03498 0.18432  0.04164  56  SER D CA  
8185  C C   . SER C 56  ? 0.34870 0.93727 0.58256 -0.03650 0.16202  0.04225  56  SER D C   
8186  O O   . SER C 56  ? 0.36855 0.97006 0.62614 -0.03460 0.13324  0.04370  56  SER D O   
8187  C CB  . SER C 56  ? 0.37831 0.87310 0.60740 -0.02089 0.20211  0.03616  56  SER D CB  
8188  O OG  . SER C 56  ? 0.42623 0.92587 0.64500 -0.00948 0.19334  0.03689  56  SER D OG  
8189  N N   . VAL C 57  ? 0.35241 0.89601 0.50931 -0.03745 0.16346  0.03583  57  VAL D N   
8190  C CA  . VAL C 57  ? 0.34109 0.87584 0.44225 -0.03962 0.14127  0.03144  57  VAL D CA  
8191  C C   . VAL C 57  ? 0.35983 0.89686 0.45146 -0.02443 0.13855  0.03415  57  VAL D C   
8192  O O   . VAL C 57  ? 0.42786 0.95209 0.50450 -0.02479 0.10665  0.03378  57  VAL D O   
8193  C CB  . VAL C 57  ? 0.37746 0.86157 0.40356 -0.04185 0.14730  0.02148  57  VAL D CB  
8194  C CG1 . VAL C 57  ? 0.40205 0.86833 0.36138 -0.04365 0.12935  0.01423  57  VAL D CG1 
8195  C CG2 . VAL C 57  ? 0.35023 0.84475 0.38731 -0.05878 0.14947  0.01959  57  VAL D CG2 
8196  N N   . ALA C 58  ? 0.32701 0.83042 0.41951 -0.01003 0.15691  0.03385  58  ALA D N   
8197  C CA  . ALA C 58  ? 0.32517 0.82506 0.40958 0.00326  0.15386  0.03556  58  ALA D CA  
8198  C C   . ALA C 58  ? 0.35246 0.92948 0.51147 0.00619  0.14458  0.04601  58  ALA D C   
8199  O O   . ALA C 58  ? 0.40370 0.96541 0.54325 0.00930  0.11528  0.04645  58  ALA D O   
8200  C CB  . ALA C 58  ? 0.32669 0.75940 0.40147 0.01225  0.16882  0.02982  58  ALA D CB  
8201  N N   . GLY C 59  ? 0.30905 0.90740 0.54096 0.00424  0.15126  0.04894  59  GLY D N   
8202  C CA  . GLY C 59  ? 0.30287 0.93875 0.60948 0.00624  0.12831  0.05341  59  GLY D CA  
8203  C C   . GLY C 59  ? 0.42081 1.03658 0.71246 -0.00196 0.08129  0.05133  59  GLY D C   
8204  O O   . GLY C 59  ? 0.46183 1.07493 0.76125 0.00588  0.05292  0.05334  59  GLY D O   
8205  N N   . TRP C 60  ? 0.47542 1.07414 0.74123 -0.01751 0.07192  0.04708  60  TRP D N   
8206  C CA  . TRP C 60  ? 0.51911 1.10047 0.77395 -0.02678 0.02720  0.04442  60  TRP D CA  
8207  C C   . TRP C 60  ? 0.57139 1.11601 0.75069 -0.02126 0.00755  0.04381  60  TRP D C   
8208  O O   . TRP C 60  ? 0.65844 1.19560 0.84288 -0.01844 -0.02886 0.04557  60  TRP D O   
8209  C CB  . TRP C 60  ? 0.52228 1.09334 0.76421 -0.04504 0.02506  0.03914  60  TRP D CB  
8210  C CG  . TRP C 60  ? 0.60593 1.14654 0.80161 -0.05679 -0.01206 0.03402  60  TRP D CG  
8211  C CD1 . TRP C 60  ? 0.65371 1.19469 0.87367 -0.06116 -0.05454 0.03327  60  TRP D CD1 
8212  C CD2 . TRP C 60  ? 0.64645 1.15040 0.75984 -0.06500 -0.01038 0.02769  60  TRP D CD2 
8213  N NE1 . TRP C 60  ? 0.72602 1.23222 0.88245 -0.07304 -0.07841 0.02762  60  TRP D NE1 
8214  C CE2 . TRP C 60  ? 0.70390 1.18743 0.79520 -0.07589 -0.05129 0.02367  60  TRP D CE2 
8215  C CE3 . TRP C 60  ? 0.60336 1.09054 0.66131 -0.06420 0.02162  0.02355  60  TRP D CE3 
8216  C CZ2 . TRP C 60  ? 0.73323 1.18099 0.75004 -0.08714 -0.05925 0.01562  60  TRP D CZ2 
8217  C CZ3 . TRP C 60  ? 0.67007 1.12323 0.65791 -0.07443 0.01279  0.01466  60  TRP D CZ3 
8218  C CH2 . TRP C 60  ? 0.74515 1.17887 0.71257 -0.08638 -0.02656 0.01069  60  TRP D CH2 
8219  N N   . LEU C 61  ? 0.57608 1.09793 0.68680 -0.01848 0.03267  0.04091  61  LEU D N   
8220  C CA  . LEU C 61  ? 0.62155 1.10453 0.65290 -0.01652 0.01824  0.03797  61  LEU D CA  
8221  C C   . LEU C 61  ? 0.65070 1.13563 0.68889 -0.00023 0.01320  0.04400  61  LEU D C   
8222  O O   . LEU C 61  ? 0.70588 1.16662 0.71594 0.00054  -0.01985 0.04549  61  LEU D O   
8223  C CB  . LEU C 61  ? 0.52742 0.98983 0.49134 -0.01817 0.04940  0.03033  61  LEU D CB  
8224  C CG  . LEU C 61  ? 0.56453 0.98508 0.44646 -0.03018 0.03423  0.02067  61  LEU D CG  
8225  C CD1 . LEU C 61  ? 0.63260 1.04772 0.52373 -0.04712 0.00662  0.01779  61  LEU D CD1 
8226  C CD2 . LEU C 61  ? 0.44502 0.85700 0.28164 -0.02916 0.07110  0.01160  61  LEU D CD2 
8227  N N   . LEU C 62  ? 0.54034 1.05166 0.61267 0.01290  0.04604  0.04742  62  LEU D N   
8228  C CA  . LEU C 62  ? 0.52598 1.04274 0.61206 0.02917  0.04444  0.05281  62  LEU D CA  
8229  C C   . LEU C 62  ? 0.56217 1.10054 0.72073 0.03346  0.01164  0.05834  62  LEU D C   
8230  O O   . LEU C 62  ? 0.58476 1.12054 0.75096 0.04628  -0.00205 0.06266  62  LEU D O   
8231  C CB  . LEU C 62  ? 0.40981 0.95256 0.51887 0.04081  0.08896  0.05380  62  LEU D CB  
8232  C CG  . LEU C 62  ? 0.38786 0.90644 0.42088 0.04419  0.11747  0.04786  62  LEU D CG  
8233  C CD1 . LEU C 62  ? 0.32704 0.82023 0.38312 0.04937  0.14381  0.04383  62  LEU D CD1 
8234  C CD2 . LEU C 62  ? 0.39588 0.87987 0.36758 0.05015  0.10282  0.04698  62  LEU D CD2 
8235  N N   . GLY C 63  ? 0.55608 1.11606 0.77041 0.02354  -0.00140 0.05729  63  GLY D N   
8236  C CA  . GLY C 63  ? 0.56477 1.14780 0.85228 0.02799  -0.03289 0.05968  63  GLY D CA  
8237  C C   . GLY C 63  ? 0.49921 1.12869 0.87462 0.03924  -0.01211 0.06160  63  GLY D C   
8238  O O   . GLY C 63  ? 0.53213 1.17135 0.94276 0.05253  -0.02999 0.06414  63  GLY D O   
8239  N N   . ASN C 64  ? 0.41909 1.07603 0.82969 0.03386  0.02552  0.05993  64  ASN D N   
8240  C CA  . ASN C 64  ? 0.35246 1.05640 0.85584 0.03914  0.04381  0.05961  64  ASN D CA  
8241  C C   . ASN C 64  ? 0.38091 1.10660 0.95916 0.03836  0.00502  0.05643  64  ASN D C   
8242  O O   . ASN C 64  ? 0.46977 1.18867 1.05091 0.02526  -0.02017 0.05289  64  ASN D O   
8243  C CB  . ASN C 64  ? 0.29984 1.02250 0.82503 0.02732  0.08138  0.05760  64  ASN D CB  
8244  C CG  . ASN C 64  ? 0.31657 1.06042 0.90711 0.03161  0.10913  0.05352  64  ASN D CG  
8245  O OD1 . ASN C 64  ? 0.40249 1.17513 1.07165 0.03053  0.09489  0.04857  64  ASN D OD1 
8246  N ND2 . ASN C 64  ? 0.31607 1.00825 0.85473 0.03281  0.14276  0.04643  64  ASN D ND2 
8247  N N   . PRO C 65  ? 0.35535 1.10971 0.99956 0.05188  0.00020  0.05601  65  PRO D N   
8248  C CA  . PRO C 65  ? 0.37781 1.15421 1.09714 0.05287  -0.03924 0.05060  65  PRO D CA  
8249  C C   . PRO C 65  ? 0.35887 1.16358 1.14033 0.03624  -0.03463 0.04319  65  PRO D C   
8250  O O   . PRO C 65  ? 0.43003 1.24453 1.25661 0.03220  -0.07192 0.03691  65  PRO D O   
8251  C CB  . PRO C 65  ? 0.34537 1.15383 1.12960 0.07000  -0.03003 0.04981  65  PRO D CB  
8252  C CG  . PRO C 65  ? 0.39592 1.17864 1.10925 0.08134  -0.00917 0.05737  65  PRO D CG  
8253  C CD  . PRO C 65  ? 0.35733 1.12184 1.00572 0.06833  0.02569  0.05942  65  PRO D CD  
8254  N N   . MET C 66  ? 0.35587 1.17280 1.13989 0.02634  0.01071  0.04328  66  MET D N   
8255  C CA  . MET C 66  ? 0.30838 1.15020 1.14937 0.00927  0.02141  0.03655  66  MET D CA  
8256  C C   . MET C 66  ? 0.35378 1.16508 1.13805 -0.00750 0.01135  0.03668  66  MET D C   
8257  O O   . MET C 66  ? 0.36866 1.19229 1.18005 -0.02305 0.03066  0.03298  66  MET D O   
8258  C CB  . MET C 66  ? 0.29768 1.13499 1.13800 0.00534  0.07227  0.02532  66  MET D CB  
8259  C CG  . MET C 66  ? 0.30133 1.14460 1.15507 0.01877  0.08165  0.01480  66  MET D CG  
8260  S SD  . MET C 66  ? 0.36142 1.24747 1.29717 0.01549  0.06365  0.00940  66  MET D SD  
8261  C CE  . MET C 66  ? 0.32749 1.21555 1.26673 -0.00882 0.08902  0.00724  66  MET D CE  
8262  N N   . CYS C 67  ? 0.46004 1.23102 1.16722 -0.00553 -0.01873 0.04009  67  CYS D N   
8263  C CA  . CYS C 67  ? 0.45822 1.19774 1.10459 -0.02086 -0.02801 0.03936  67  CYS D CA  
8264  C C   . CYS C 67  ? 0.55498 1.27401 1.18354 -0.02267 -0.08214 0.03668  67  CYS D C   
8265  O O   . CYS C 67  ? 0.63333 1.34584 1.25974 -0.00913 -0.11116 0.03860  67  CYS D O   
8266  C CB  . CYS C 67  ? 0.47154 1.17617 1.02351 -0.01942 -0.00191 0.04477  67  CYS D CB  
8267  S SG  . CYS C 67  ? 0.40934 1.13145 0.97029 -0.02040 0.06048  0.04720  67  CYS D SG  
8268  N N   . ASP C 68  ? 0.60360 1.31105 1.21820 -0.03959 -0.09561 0.03216  68  ASP D N   
8269  C CA  . ASP C 68  ? 0.71983 1.40926 1.32019 -0.04389 -0.14672 0.02837  68  ASP D CA  
8270  C C   . ASP C 68  ? 0.77301 1.41958 1.28636 -0.03505 -0.16817 0.03393  68  ASP D C   
8271  O O   . ASP C 68  ? 0.77417 1.38816 1.20658 -0.04004 -0.15212 0.03628  68  ASP D O   
8272  C CB  . ASP C 68  ? 0.75197 1.43155 1.33776 -0.06435 -0.15061 0.02284  68  ASP D CB  
8273  C CG  . ASP C 68  ? 0.77742 1.49664 1.45040 -0.07498 -0.13315 0.01639  68  ASP D CG  
8274  O OD1 . ASP C 68  ? 0.65590 1.41278 1.40825 -0.06715 -0.12513 0.01418  68  ASP D OD1 
8275  O OD2 . ASP C 68  ? 0.90588 1.61764 1.56697 -0.09181 -0.12525 0.01283  68  ASP D OD2 
8276  N N   . GLU C 69  ? 0.86346 1.50951 1.39499 -0.02218 -0.20482 0.03492  69  GLU D N   
8277  C CA  . GLU C 69  ? 0.92643 1.53077 1.37921 -0.01225 -0.22506 0.04103  69  GLU D CA  
8278  C C   . GLU C 69  ? 0.97362 1.53262 1.33366 -0.02643 -0.23727 0.04000  69  GLU D C   
8279  O O   . GLU C 69  ? 1.04288 1.56843 1.32181 -0.02550 -0.22105 0.04344  69  GLU D O   
8280  C CB  . GLU C 69  ? 0.88965 1.49693 1.37887 0.00084  -0.27221 0.04098  69  GLU D CB  
8281  C CG  . GLU C 69  ? 0.93750 1.50895 1.36328 0.01577  -0.28432 0.04899  69  GLU D CG  
8282  C CD  . GLU C 69  ? 0.99727 1.56682 1.45532 0.02939  -0.33486 0.04916  69  GLU D CD  
8283  O OE1 . GLU C 69  ? 0.99453 1.57376 1.49108 0.02355  -0.37118 0.04250  69  GLU D OE1 
8284  O OE2 . GLU C 69  ? 0.94080 1.49770 1.38431 0.04623  -0.33938 0.05541  69  GLU D OE2 
8285  N N   . PHE C 70  ? 0.94832 1.50721 1.32159 -0.04039 -0.26458 0.03361  70  PHE D N   
8286  C CA  . PHE C 70  ? 1.02702 1.54766 1.32177 -0.05640 -0.27559 0.03041  70  PHE D CA  
8287  C C   . PHE C 70  ? 1.02697 1.56927 1.36111 -0.07360 -0.26366 0.02315  70  PHE D C   
8288  O O   . PHE C 70  ? 1.00657 1.57682 1.41289 -0.07735 -0.28494 0.01784  70  PHE D O   
8289  C CB  . PHE C 70  ? 1.11121 1.60043 1.36905 -0.05683 -0.33004 0.02969  70  PHE D CB  
8290  C CG  . PHE C 70  ? 1.13839 1.58897 1.32604 -0.04454 -0.34106 0.03698  70  PHE D CG  
8291  C CD1 . PHE C 70  ? 1.15354 1.61687 1.37947 -0.02463 -0.34851 0.04295  70  PHE D CD1 
8292  C CD2 . PHE C 70  ? 1.06206 1.46280 1.14630 -0.05360 -0.34382 0.03679  70  PHE D CD2 
8293  C CE1 . PHE C 70  ? 1.11963 1.54450 1.27952 -0.01368 -0.35834 0.04994  70  PHE D CE1 
8294  C CE2 . PHE C 70  ? 1.10830 1.47103 1.12627 -0.04388 -0.35210 0.04292  70  PHE D CE2 
8295  C CZ  . PHE C 70  ? 1.11967 1.49341 1.17442 -0.02379 -0.35947 0.05016  70  PHE D CZ  
8296  N N   . ILE C 71  ? 0.97989 1.50941 1.26859 -0.08363 -0.22935 0.02200  71  ILE D N   
8297  C CA  . ILE C 71  ? 0.99500 1.53135 1.29910 -0.10206 -0.22441 0.01492  71  ILE D CA  
8298  C C   . ILE C 71  ? 1.00924 1.51525 1.26614 -0.11479 -0.26595 0.00897  71  ILE D C   
8299  O O   . ILE C 71  ? 0.89827 1.41740 1.19414 -0.12742 -0.28350 0.00214  71  ILE D O   
8300  C CB  . ILE C 71  ? 0.92983 1.46011 1.19983 -0.10706 -0.17644 0.01523  71  ILE D CB  
8301  C CG1 . ILE C 71  ? 0.86990 1.43131 1.18961 -0.09466 -0.13660 0.02109  71  ILE D CG1 
8302  C CG2 . ILE C 71  ? 0.92870 1.46007 1.20653 -0.12605 -0.17105 0.00819  71  ILE D CG2 
8303  C CD1 . ILE C 71  ? 0.75277 1.35547 1.16469 -0.10080 -0.12091 0.01900  71  ILE D CD1 
8304  N N   . ARG C 72  ? 0.99989 1.46516 1.17417 -0.11202 -0.28288 0.01086  72  ARG D N   
8305  C CA  . ARG C 72  ? 1.04310 1.47494 1.16380 -0.12368 -0.32344 0.00558  72  ARG D CA  
8306  C C   . ARG C 72  ? 1.04883 1.47796 1.16047 -0.14420 -0.31793 -0.00366 72  ARG D C   
8307  O O   . ARG C 72  ? 0.99106 1.41506 1.10675 -0.15582 -0.35199 -0.01004 72  ARG D O   
8308  C CB  . ARG C 72  ? 1.04232 1.48346 1.20755 -0.11771 -0.37205 0.00587  72  ARG D CB  
8309  C CG  . ARG C 72  ? 1.05488 1.46473 1.16948 -0.10410 -0.39676 0.01283  72  ARG D CG  
8310  C CD  . ARG C 72  ? 1.08422 1.43995 1.08827 -0.11504 -0.40547 0.01088  72  ARG D CD  
8311  N NE  . ARG C 72  ? 1.10564 1.43030 1.04985 -0.10252 -0.40219 0.01849  72  ARG D NE  
8312  C CZ  . ARG C 72  ? 1.06188 1.37542 0.96227 -0.09969 -0.36163 0.02021  72  ARG D CZ  
8313  N NH1 . ARG C 72  ? 0.92659 1.25574 0.83265 -0.10722 -0.32138 0.01534  72  ARG D NH1 
8314  N NH2 . ARG C 72  ? 1.07499 1.35985 0.92400 -0.08870 -0.36196 0.02643  72  ARG D NH2 
8315  N N   . VAL C 73  ? 0.63226 1.29921 1.06697 -0.17247 -0.12313 -0.00124 73  VAL D N   
8316  C CA  . VAL C 73  ? 0.56518 1.20089 0.96805 -0.18762 -0.11371 -0.01263 73  VAL D CA  
8317  C C   . VAL C 73  ? 0.48441 1.08658 0.84185 -0.17605 -0.11137 -0.00774 73  VAL D C   
8318  O O   . VAL C 73  ? 0.50069 1.08457 0.85179 -0.16141 -0.09776 0.00032  73  VAL D O   
8319  C CB  . VAL C 73  ? 0.61407 1.23280 1.02863 -0.19472 -0.08920 -0.01736 73  VAL D CB  
8320  C CG1 . VAL C 73  ? 0.60745 1.18260 0.98295 -0.20245 -0.07636 -0.02474 73  VAL D CG1 
8321  C CG2 . VAL C 73  ? 0.61414 1.26430 1.07108 -0.21133 -0.09055 -0.02543 73  VAL D CG2 
8322  N N   . PRO C 74  ? 0.48183 1.07707 0.80828 -0.18190 -0.12435 -0.01230 74  PRO D N   
8323  C CA  . PRO C 74  ? 0.50115 1.07072 0.78961 -0.16919 -0.12293 -0.00614 74  PRO D CA  
8324  C C   . PRO C 74  ? 0.52225 1.05142 0.78519 -0.16978 -0.10248 -0.01156 74  PRO D C   
8325  O O   . PRO C 74  ? 0.49466 1.00342 0.73517 -0.15674 -0.09676 -0.00538 74  PRO D O   
8326  C CB  . PRO C 74  ? 0.53615 1.11356 0.80011 -0.17785 -0.14308 -0.01049 74  PRO D CB  
8327  C CG  . PRO C 74  ? 0.56162 1.15127 0.83829 -0.19999 -0.14764 -0.02521 74  PRO D CG  
8328  C CD  . PRO C 74  ? 0.45051 1.06301 0.77517 -0.20039 -0.14152 -0.02324 74  PRO D CD  
8329  N N   . GLU C 75  ? 0.53407 1.05137 0.80183 -0.18424 -0.09139 -0.02243 75  GLU D N   
8330  C CA  . GLU C 75  ? 0.51872 0.99635 0.76132 -0.18613 -0.07422 -0.02839 75  GLU D CA  
8331  C C   . GLU C 75  ? 0.49368 0.96405 0.75766 -0.19207 -0.05814 -0.03007 75  GLU D C   
8332  O O   . GLU C 75  ? 0.52344 1.01718 0.81545 -0.20418 -0.06145 -0.03425 75  GLU D O   
8333  C CB  . GLU C 75  ? 0.53457 0.99796 0.75145 -0.20203 -0.07807 -0.04301 75  GLU D CB  
8334  C CG  . GLU C 75  ? 0.67129 1.09274 0.85879 -0.19932 -0.06218 -0.04798 75  GLU D CG  
8335  C CD  . GLU C 75  ? 0.73533 1.14103 0.89993 -0.21660 -0.06321 -0.06490 75  GLU D CD  
8336  O OE1 . GLU C 75  ? 0.62800 1.05521 0.80087 -0.23295 -0.07578 -0.07339 75  GLU D OE1 
8337  O OE2 . GLU C 75  ? 0.73517 1.10878 0.87406 -0.21349 -0.05235 -0.07008 75  GLU D OE2 
8338  N N   . TRP C 76  ? 0.48465 0.92298 0.73533 -0.18431 -0.04108 -0.02682 76  TRP D N   
8339  C CA  . TRP C 76  ? 0.51064 0.93411 0.77315 -0.19079 -0.02422 -0.02781 76  TRP D CA  
8340  C C   . TRP C 76  ? 0.53560 0.91585 0.77061 -0.18574 -0.01009 -0.02801 76  TRP D C   
8341  O O   . TRP C 76  ? 0.57644 0.94421 0.79159 -0.17186 -0.01143 -0.02354 76  TRP D O   
8342  C CB  . TRP C 76  ? 0.50364 0.94502 0.79214 -0.18143 -0.01860 -0.01697 76  TRP D CB  
8343  C CG  . TRP C 76  ? 0.45381 0.89044 0.73219 -0.16022 -0.01795 -0.00518 76  TRP D CG  
8344  C CD1 . TRP C 76  ? 0.47674 0.88294 0.73500 -0.14945 -0.00610 0.00027  76  TRP D CD1 
8345  C CD2 . TRP C 76  ? 0.40735 0.87014 0.69633 -0.14771 -0.03002 0.00247  76  TRP D CD2 
8346  N NE1 . TRP C 76  ? 0.47907 0.89188 0.73472 -0.13229 -0.01004 0.00949  76  TRP D NE1 
8347  C CE2 . TRP C 76  ? 0.42018 0.86574 0.69395 -0.13087 -0.02374 0.01113  76  TRP D CE2 
8348  C CE3 . TRP C 76  ? 0.38560 0.88405 0.69578 -0.14887 -0.04623 0.00324  76  TRP D CE3 
8349  C CZ2 . TRP C 76  ? 0.39588 0.85668 0.67466 -0.11625 -0.03140 0.01970  76  TRP D CZ2 
8350  C CZ3 . TRP C 76  ? 0.35966 0.87238 0.67467 -0.13273 -0.05416 0.01331  76  TRP D CZ3 
8351  C CH2 . TRP C 76  ? 0.37150 0.86433 0.67048 -0.11714 -0.04595 0.02101  76  TRP D CH2 
8352  N N   . SER C 77  ? 0.56274 0.92033 0.79824 -0.19706 0.00342  -0.03293 77  SER D N   
8353  C CA  . SER C 77  ? 0.60051 0.91586 0.81389 -0.19186 0.01729  -0.03158 77  SER D CA  
8354  C C   . SER C 77  ? 0.62100 0.92426 0.83455 -0.17847 0.02835  -0.01817 77  SER D C   
8355  O O   . SER C 77  ? 0.61955 0.89839 0.81385 -0.16487 0.03241  -0.01261 77  SER D O   
8356  C CB  . SER C 77  ? 0.63958 0.93216 0.85181 -0.21038 0.02706  -0.04211 77  SER D CB  
8357  O OG  . SER C 77  ? 0.67094 0.98700 0.91008 -0.22538 0.02775  -0.04479 77  SER D OG  
8358  N N   . TYR C 78  ? 0.63547 0.95454 0.87008 -0.18280 0.03400  -0.01355 78  TYR D N   
8359  C CA  . TYR C 78  ? 0.61991 0.92943 0.85254 -0.17152 0.04465  -0.00150 78  TYR D CA  
8360  C C   . TYR C 78  ? 0.56371 0.90920 0.82446 -0.17178 0.04352  0.00200  78  TYR D C   
8361  O O   . TYR C 78  ? 0.58948 0.96434 0.87448 -0.18307 0.03667  -0.00468 78  TYR D O   
8362  C CB  . TYR C 78  ? 0.60012 0.87292 0.82111 -0.17856 0.06148  0.00047  78  TYR D CB  
8363  C CG  . TYR C 78  ? 0.60749 0.88360 0.84607 -0.20013 0.06966  -0.00690 78  TYR D CG  
8364  C CD1 . TYR C 78  ? 0.67484 0.94792 0.91535 -0.21539 0.06565  -0.01978 78  TYR D CD1 
8365  C CD2 . TYR C 78  ? 0.60760 0.88573 0.85841 -0.20638 0.08333  -0.00169 78  TYR D CD2 
8366  C CE1 . TYR C 78  ? 0.62911 0.90455 0.88670 -0.23674 0.07325  -0.02767 78  TYR D CE1 
8367  C CE2 . TYR C 78  ? 0.62430 0.90461 0.89256 -0.22747 0.09236  -0.00890 78  TYR D CE2 
8368  C CZ  . TYR C 78  ? 0.62137 0.90068 0.89384 -0.24262 0.08674  -0.02189 78  TYR D CZ  
8369  O OH  . TYR C 78  ? 0.65234 0.93442 0.94383 -0.26493 0.09571  -0.02995 78  TYR D OH  
8370  N N   . ILE C 79  ? 0.53083 0.87435 0.78896 -0.15895 0.04999  0.01204  79  ILE D N   
8371  C CA  . ILE C 79  ? 0.49681 0.87024 0.78088 -0.15704 0.05246  0.01549  79  ILE D CA  
8372  C C   . ILE C 79  ? 0.53344 0.89373 0.82087 -0.16633 0.07173  0.01772  79  ILE D C   
8373  O O   . ILE C 79  ? 0.60897 0.93525 0.87032 -0.16260 0.08209  0.02373  79  ILE D O   
8374  C CB  . ILE C 79  ? 0.47174 0.85122 0.74975 -0.13743 0.04808  0.02372  79  ILE D CB  
8375  C CG1 . ILE C 79  ? 0.53288 0.92605 0.80842 -0.12958 0.03014  0.02218  79  ILE D CG1 
8376  C CG2 . ILE C 79  ? 0.45231 0.85983 0.75770 -0.13496 0.05263  0.02626  79  ILE D CG2 
8377  C CD1 . ILE C 79  ? 0.43834 0.84796 0.71978 -0.11339 0.02459  0.02898  79  ILE D CD1 
8378  N N   . VAL C 80  ? 0.48920 0.87613 0.80860 -0.17886 0.07650  0.01312  80  VAL D N   
8379  C CA  . VAL C 80  ? 0.50373 0.88246 0.83003 -0.18937 0.09690  0.01472  80  VAL D CA  
8380  C C   . VAL C 80  ? 0.50448 0.90780 0.85025 -0.18064 0.10304  0.01903  80  VAL D C   
8381  O O   . VAL C 80  ? 0.48148 0.92412 0.86220 -0.18031 0.09513  0.01513  80  VAL D O   
8382  C CB  . VAL C 80  ? 0.53605 0.92697 0.88780 -0.21190 0.10128  0.00500  80  VAL D CB  
8383  C CG1 . VAL C 80  ? 0.55163 0.92515 0.90319 -0.22340 0.12534  0.00779  80  VAL D CG1 
8384  C CG2 . VAL C 80  ? 0.62204 0.99259 0.95762 -0.22072 0.09324  -0.00188 80  VAL D CG2 
8385  N N   . GLU C 81  ? 0.50167 0.88131 0.82522 -0.17420 0.11753  0.02675  81  GLU D N   
8386  C CA  . GLU C 81  ? 0.50321 0.89842 0.83747 -0.16513 0.12617  0.03036  81  GLU D CA  
8387  C C   . GLU C 81  ? 0.54691 0.92634 0.87644 -0.17681 0.15069  0.03224  81  GLU D C   
8388  O O   . GLU C 81  ? 0.62072 0.96471 0.92235 -0.18468 0.15911  0.03560  81  GLU D O   
8389  C CB  . GLU C 81  ? 0.53584 0.91453 0.84018 -0.14550 0.11951  0.03762  81  GLU D CB  
8390  C CG  . GLU C 81  ? 0.50691 0.91180 0.82933 -0.13207 0.11687  0.03839  81  GLU D CG  
8391  C CD  . GLU C 81  ? 0.49970 0.88781 0.79308 -0.11468 0.10857  0.04413  81  GLU D CD  
8392  O OE1 . GLU C 81  ? 0.59776 0.95209 0.85516 -0.11267 0.11344  0.04924  81  GLU D OE1 
8393  O OE2 . GLU C 81  ? 0.43987 0.84828 0.74702 -0.10311 0.09755  0.04392  81  GLU D OE2 
8394  N N   . ARG C 82  ? 0.58449 0.98872 0.94131 -0.17847 0.16343  0.03021  82  ARG D N   
8395  C CA  . ARG C 82  ? 0.52439 0.91004 0.87128 -0.19018 0.18909  0.03238  82  ARG D CA  
8396  C C   . ARG C 82  ? 0.56205 0.91501 0.86450 -0.17830 0.19663  0.04150  82  ARG D C   
8397  O O   . ARG C 82  ? 0.58593 0.93983 0.87627 -0.16115 0.18392  0.04425  82  ARG D O   
8398  C CB  . ARG C 82  ? 0.48361 0.90576 0.87533 -0.19768 0.20371  0.02600  82  ARG D CB  
8399  C CG  . ARG C 82  ? 0.50954 0.97374 0.95169 -0.20577 0.19132  0.01681  82  ARG D CG  
8400  C CD  . ARG C 82  ? 0.54288 1.04272 1.03310 -0.21491 0.20858  0.01033  82  ARG D CD  
8401  N NE  . ARG C 82  ? 0.54833 1.04423 1.05088 -0.23843 0.22575  0.00572  82  ARG D NE  
8402  C CZ  . ARG C 82  ? 0.64941 1.12255 1.13587 -0.24598 0.25135  0.00897  82  ARG D CZ  
8403  N NH1 . ARG C 82  ? 0.69570 1.15503 1.15888 -0.23556 0.26577  0.01418  82  ARG D NH1 
8404  N NH2 . ARG C 82  ? 0.61018 1.07233 1.10100 -0.26434 0.26212  0.00692  82  ARG D NH2 
8405  N N   . ALA C 83  ? 0.58622 0.90957 0.86332 -0.18840 0.21731  0.04628  83  ALA D N   
8406  C CA  . ALA C 83  ? 0.64420 0.93135 0.87210 -0.17890 0.22203  0.05595  83  ALA D CA  
8407  C C   . ALA C 83  ? 0.66670 0.97050 0.89662 -0.16420 0.22206  0.05500  83  ALA D C   
8408  O O   . ALA C 83  ? 0.66412 0.95881 0.87200 -0.14861 0.20737  0.05870  83  ALA D O   
8409  C CB  . ALA C 83  ? 0.70856 0.96453 0.91088 -0.19349 0.24633  0.06151  83  ALA D CB  
8410  N N   . ASN C 84  ? 0.60941 0.93959 0.86982 -0.16915 0.23857  0.04889  84  ASN D N   
8411  C CA  . ASN C 84  ? 0.61346 0.96109 0.88209 -0.15645 0.24207  0.04593  84  ASN D CA  
8412  C C   . ASN C 84  ? 0.57531 0.97083 0.90273 -0.15352 0.23412  0.03729  84  ASN D C   
8413  O O   . ASN C 84  ? 0.52476 0.94561 0.89015 -0.16348 0.24969  0.03096  84  ASN D O   
8414  C CB  . ASN C 84  ? 0.69626 1.03122 0.94867 -0.16393 0.27070  0.04603  84  ASN D CB  
8415  C CG  . ASN C 84  ? 0.79939 1.08551 0.98776 -0.16457 0.27573  0.05638  84  ASN D CG  
8416  O OD1 . ASN C 84  ? 0.73721 1.00490 0.89429 -0.15167 0.25776  0.06200  84  ASN D OD1 
8417  N ND2 . ASN C 84  ? 0.80825 1.07378 0.97723 -0.17961 0.30041  0.05924  84  ASN D ND2 
8418  N N   . PRO C 85  ? 0.57494 0.98479 0.91285 -0.14043 0.20989  0.03715  85  PRO D N   
8419  C CA  . PRO C 85  ? 0.51521 0.96890 0.90675 -0.13827 0.19908  0.03084  85  PRO D CA  
8420  C C   . PRO C 85  ? 0.46514 0.94323 0.88472 -0.12831 0.20877  0.02678  85  PRO D C   
8421  O O   . PRO C 85  ? 0.50760 0.97042 0.90273 -0.11673 0.21273  0.02873  85  PRO D O   
8422  C CB  . PRO C 85  ? 0.45596 0.90887 0.83833 -0.12714 0.17130  0.03380  85  PRO D CB  
8423  C CG  . PRO C 85  ? 0.51130 0.92189 0.84151 -0.12653 0.16905  0.04032  85  PRO D CG  
8424  C CD  . PRO C 85  ? 0.59863 0.98604 0.90121 -0.12795 0.19065  0.04302  85  PRO D CD  
8425  N N   . ALA C 86  ? 0.42265 0.94021 0.89645 -0.13256 0.21131  0.02048  86  ALA D N   
8426  C CA  . ALA C 86  ? 0.42423 0.96659 0.93312 -0.12676 0.22748  0.01505  86  ALA D CA  
8427  C C   . ALA C 86  ? 0.45832 1.01515 0.98097 -0.10593 0.21277  0.01584  86  ALA D C   
8428  O O   . ALA C 86  ? 0.53994 1.08279 1.04473 -0.09574 0.22307  0.01554  86  ALA D O   
8429  C CB  . ALA C 86  ? 0.37174 0.94495 0.92730 -0.13540 0.22861  0.01117  86  ALA D CB  
8430  N N   . ASN C 87  ? 0.41919 1.00346 0.97325 -0.10018 0.18904  0.01669  87  ASN D N   
8431  C CA  . ASN C 87  ? 0.42792 1.03126 1.00572 -0.08129 0.17663  0.01779  87  ASN D CA  
8432  C C   . ASN C 87  ? 0.48634 1.05849 1.01846 -0.06818 0.16703  0.02336  87  ASN D C   
8433  O O   . ASN C 87  ? 0.48333 1.04851 1.01129 -0.05690 0.17693  0.02203  87  ASN D O   
8434  C CB  . ASN C 87  ? 0.40131 1.03712 1.01341 -0.07954 0.15107  0.01852  87  ASN D CB  
8435  C CG  . ASN C 87  ? 0.35016 1.00882 0.99411 -0.09023 0.15494  0.01650  87  ASN D CG  
8436  O OD1 . ASN C 87  ? 0.40152 1.07200 1.06000 -0.10002 0.14097  0.01780  87  ASN D OD1 
8437  N ND2 . ASN C 87  ? 0.39289 1.05633 1.04954 -0.08834 0.17428  0.01251  87  ASN D ND2 
8438  N N   . ASP C 88  ? 0.32214 0.87509 0.82066 -0.06993 0.14902  0.02855  88  ASP D N   
8439  C CA  . ASP C 88  ? 0.40772 0.92912 0.86072 -0.05957 0.14167  0.03330  88  ASP D CA  
8440  C C   . ASP C 88  ? 0.37028 0.90259 0.83946 -0.04190 0.13376  0.03443  88  ASP D C   
8441  O O   . ASP C 88  ? 0.30795 0.86872 0.81411 -0.03590 0.12002  0.03568  88  ASP D O   
8442  C CB  . ASP C 88  ? 0.44858 0.93677 0.86014 -0.06471 0.16080  0.03286  88  ASP D CB  
8443  C CG  . ASP C 88  ? 0.50208 0.95808 0.86562 -0.05819 0.15010  0.03788  88  ASP D CG  
8444  O OD1 . ASP C 88  ? 0.40833 0.86526 0.76836 -0.05410 0.12990  0.04140  88  ASP D OD1 
8445  O OD2 . ASP C 88  ? 0.55685 0.98874 0.88814 -0.05639 0.16178  0.03772  88  ASP D OD2 
8446  N N   . LEU C 89  ? 0.30202 0.81165 0.74402 -0.03330 0.14106  0.03432  89  LEU D N   
8447  C CA  . LEU C 89  ? 0.28667 0.79950 0.73767 -0.01714 0.13349  0.03559  89  LEU D CA  
8448  C C   . LEU C 89  ? 0.32967 0.85835 0.81494 -0.01109 0.15199  0.02948  89  LEU D C   
8449  O O   . LEU C 89  ? 0.33812 0.84855 0.80376 -0.01041 0.17029  0.02456  89  LEU D O   
8450  C CB  . LEU C 89  ? 0.30412 0.78357 0.70799 -0.01245 0.13155  0.03719  89  LEU D CB  
8451  C CG  . LEU C 89  ? 0.29447 0.76216 0.67524 -0.00853 0.10994  0.04326  89  LEU D CG  
8452  C CD1 . LEU C 89  ? 0.31773 0.75465 0.65585 -0.00650 0.11347  0.04270  89  LEU D CD1 
8453  C CD2 . LEU C 89  ? 0.37671 0.86123 0.78421 0.00357  0.09636  0.04651  89  LEU D CD2 
8454  N N   . CYS C 90  ? 0.28165 0.84463 0.81861 -0.00653 0.14729  0.02933  90  CYS D N   
8455  C CA  . CYS C 90  ? 0.26853 0.84773 0.84161 -0.00168 0.16589  0.02191  90  CYS D CA  
8456  C C   . CYS C 90  ? 0.29258 0.85400 0.85467 0.01106  0.17690  0.01951  90  CYS D C   
8457  O O   . CYS C 90  ? 0.36642 0.91815 0.92228 0.00889  0.20082  0.01124  90  CYS D O   
8458  C CB  . CYS C 90  ? 0.26511 0.87279 0.87879 0.00419  0.14970  0.01992  90  CYS D CB  
8459  S SG  . CYS C 90  ? 0.40963 1.02191 1.03171 0.01894  0.11741  0.02821  90  CYS D SG  
8460  N N   . TYR C 91  ? 0.28820 0.84113 0.84195 0.02332  0.15922  0.02527  91  TYR D N   
8461  C CA  . TYR C 91  ? 0.28523 0.81462 0.81972 0.03305  0.16832  0.02155  91  TYR D CA  
8462  C C   . TYR C 91  ? 0.36443 0.85895 0.83865 0.02481  0.16976  0.02086  91  TYR D C   
8463  O O   . TYR C 91  ? 0.38325 0.86939 0.83277 0.02072  0.15187  0.02756  91  TYR D O   
8464  C CB  . TYR C 91  ? 0.29040 0.82218 0.84007 0.04877  0.15072  0.02801  91  TYR D CB  
8465  C CG  . TYR C 91  ? 0.30284 0.81930 0.85436 0.06028  0.16482  0.02183  91  TYR D CG  
8466  C CD1 . TYR C 91  ? 0.35808 0.84161 0.86379 0.05771  0.17296  0.01656  91  TYR D CD1 
8467  C CD2 . TYR C 91  ? 0.29617 0.82566 0.88680 0.07225  0.16721  0.01878  91  TYR D CD2 
8468  C CE1 . TYR C 91  ? 0.35080 0.81900 0.85735 0.06670  0.18711  0.00882  91  TYR D CE1 
8469  C CE2 . TYR C 91  ? 0.34619 0.85962 0.93949 0.08264  0.18196  0.01194  91  TYR D CE2 
8470  C CZ  . TYR C 91  ? 0.39061 0.87559 0.94644 0.07987  0.19439  0.00687  91  TYR D CZ  
8471  O OH  . TYR C 91  ? 0.40269 0.87006 0.95980 0.08865  0.21005  -0.00200 91  TYR D OH  
8472  N N   . PRO C 92  ? 0.38147 0.85564 0.83120 0.02235  0.19036  0.01268  92  PRO D N   
8473  C CA  . PRO C 92  ? 0.39272 0.83562 0.78547 0.01371  0.19151  0.01233  92  PRO D CA  
8474  C C   . PRO C 92  ? 0.41042 0.83635 0.77705 0.01981  0.17134  0.01742  92  PRO D C   
8475  O O   . PRO C 92  ? 0.44114 0.86877 0.82332 0.03122  0.16511  0.01763  92  PRO D O   
8476  C CB  . PRO C 92  ? 0.44174 0.86954 0.82000 0.01297  0.21660  0.00163  92  PRO D CB  
8477  C CG  . PRO C 92  ? 0.45768 0.91176 0.88433 0.01426  0.23342  -0.00347 92  PRO D CG  
8478  C CD  . PRO C 92  ? 0.34330 0.82359 0.81719 0.02618  0.21490  0.00278  92  PRO D CD  
8479  N N   . GLY C 93  ? 0.44011 0.84811 0.76696 0.01217  0.16252  0.02133  93  GLY D N   
8480  C CA  . GLY C 93  ? 0.40882 0.80389 0.71481 0.01703  0.14354  0.02595  93  GLY D CA  
8481  C C   . GLY C 93  ? 0.41130 0.79520 0.68682 0.00868  0.13236  0.03164  93  GLY D C   
8482  O O   . GLY C 93  ? 0.49221 0.86397 0.74321 -0.00039 0.14167  0.03072  93  GLY D O   
8483  N N   . SER C 94  ? 0.40095 0.78793 0.67811 0.01192  0.11316  0.03777  94  SER D N   
8484  C CA  . SER C 94  ? 0.36648 0.73969 0.61404 0.00652  0.10190  0.04221  94  SER D CA  
8485  C C   . SER C 94  ? 0.34168 0.72485 0.60163 0.01014  0.08359  0.04781  94  SER D C   
8486  O O   . SER C 94  ? 0.35057 0.74397 0.63120 0.01811  0.07796  0.04895  94  SER D O   
8487  C CB  . SER C 94  ? 0.39989 0.74879 0.61025 0.00735  0.10159  0.03990  94  SER D CB  
8488  O OG  . SER C 94  ? 0.42852 0.77617 0.64270 0.01553  0.09244  0.03933  94  SER D OG  
8489  N N   . LEU C 95  ? 0.35604 0.73471 0.60233 0.00398  0.07525  0.05142  95  LEU D N   
8490  C CA  . LEU C 95  ? 0.36024 0.74477 0.61091 0.00549  0.05906  0.05574  95  LEU D CA  
8491  C C   . LEU C 95  ? 0.35879 0.72318 0.57830 0.00464  0.05212  0.05688  95  LEU D C   
8492  O O   . LEU C 95  ? 0.40933 0.76035 0.60892 -0.00111 0.05632  0.05692  95  LEU D O   
8493  C CB  . LEU C 95  ? 0.30645 0.70730 0.57538 -0.00163 0.05599  0.05734  95  LEU D CB  
8494  C CG  . LEU C 95  ? 0.36942 0.77541 0.63876 -0.00290 0.04041  0.06062  95  LEU D CG  
8495  C CD1 . LEU C 95  ? 0.38551 0.79804 0.66375 0.00623  0.03071  0.06358  95  LEU D CD1 
8496  C CD2 . LEU C 95  ? 0.28623 0.71149 0.57784 -0.01070 0.03913  0.06022  95  LEU D CD2 
8497  N N   . ASN C 96  ? 0.30792 0.66928 0.52363 0.01063  0.04240  0.05799  96  ASN D N   
8498  C CA  . ASN C 96  ? 0.33717 0.68174 0.52770 0.01077  0.03650  0.05812  96  ASN D CA  
8499  C C   . ASN C 96  ? 0.34822 0.68927 0.53102 0.00568  0.03029  0.06043  96  ASN D C   
8500  O O   . ASN C 96  ? 0.37841 0.73082 0.57439 0.00319  0.02527  0.06184  96  ASN D O   
8501  C CB  . ASN C 96  ? 0.33776 0.68085 0.52849 0.01704  0.02896  0.05800  96  ASN D CB  
8502  C CG  . ASN C 96  ? 0.36256 0.69103 0.53413 0.01902  0.03016  0.05456  96  ASN D CG  
8503  O OD1 . ASN C 96  ? 0.50958 0.83199 0.67313 0.01834  0.03897  0.05127  96  ASN D OD1 
8504  N ND2 . ASN C 96  ? 0.38176 0.70518 0.54604 0.02099  0.02161  0.05455  96  ASN D ND2 
8505  N N   . ASP C 97  ? 0.34840 0.67274 0.50898 0.00462  0.02959  0.06069  97  ASP D N   
8506  C CA  . ASP C 97  ? 0.40292 0.72051 0.55629 0.00082  0.02481  0.06246  97  ASP D CA  
8507  C C   . ASP C 97  ? 0.39639 0.72143 0.56102 -0.00705 0.02913  0.06279  97  ASP D C   
8508  O O   . ASP C 97  ? 0.42111 0.75027 0.59140 -0.01035 0.02364  0.06249  97  ASP D O   
8509  C CB  . ASP C 97  ? 0.36722 0.68809 0.52421 0.00426  0.01481  0.06213  97  ASP D CB  
8510  C CG  . ASP C 97  ? 0.39516 0.70830 0.54222 0.01052  0.01038  0.06115  97  ASP D CG  
8511  O OD1 . ASP C 97  ? 0.40519 0.70521 0.53596 0.01155  0.01080  0.06158  97  ASP D OD1 
8512  O OD2 . ASP C 97  ? 0.37653 0.69659 0.53173 0.01393  0.00610  0.06021  97  ASP D OD2 
8513  N N   . TYR C 98  ? 0.42712 0.75492 0.59602 -0.01087 0.03968  0.06239  98  TYR D N   
8514  C CA  . TYR C 98  ? 0.40236 0.74111 0.58736 -0.01935 0.04444  0.06176  98  TYR D CA  
8515  C C   . TYR C 98  ? 0.45620 0.78087 0.62885 -0.02623 0.04301  0.06273  98  TYR D C   
8516  O O   . TYR C 98  ? 0.43745 0.77002 0.62063 -0.03102 0.03758  0.06110  98  TYR D O   
8517  C CB  . TYR C 98  ? 0.38439 0.72536 0.57379 -0.02306 0.05896  0.06070  98  TYR D CB  
8518  C CG  . TYR C 98  ? 0.37563 0.73242 0.58811 -0.03227 0.06546  0.05906  98  TYR D CG  
8519  C CD1 . TYR C 98  ? 0.36943 0.74937 0.60891 -0.03307 0.05709  0.05781  98  TYR D CD1 
8520  C CD2 . TYR C 98  ? 0.40416 0.75359 0.61167 -0.04071 0.07945  0.05881  98  TYR D CD2 
8521  C CE1 . TYR C 98  ? 0.35323 0.75080 0.61693 -0.04195 0.06149  0.05556  98  TYR D CE1 
8522  C CE2 . TYR C 98  ? 0.47644 0.84255 0.70888 -0.05034 0.08630  0.05636  98  TYR D CE2 
8523  C CZ  . TYR C 98  ? 0.38653 0.77812 0.64879 -0.05092 0.07669  0.05431  98  TYR D CZ  
8524  O OH  . TYR C 98  ? 0.40951 0.82040 0.69931 -0.06109 0.08229  0.05119  98  TYR D OH  
8525  N N   . GLU C 99  ? 0.44017 0.74213 0.58863 -0.02638 0.04710  0.06545  99  GLU D N   
8526  C CA  . GLU C 99  ? 0.48343 0.76706 0.61880 -0.03149 0.04679  0.06736  99  GLU D CA  
8527  C C   . GLU C 99  ? 0.50048 0.78419 0.63865 -0.02912 0.03587  0.06543  99  GLU D C   
8528  O O   . GLU C 99  ? 0.57898 0.85767 0.71926 -0.03631 0.03636  0.06378  99  GLU D O   
8529  C CB  . GLU C 99  ? 0.56224 0.82121 0.66957 -0.02842 0.04969  0.07237  99  GLU D CB  
8530  C CG  . GLU C 99  ? 0.55135 0.80634 0.65022 -0.03309 0.06304  0.07396  99  GLU D CG  
8531  C CD  . GLU C 99  ? 0.61723 0.87765 0.71112 -0.02560 0.06254  0.07245  99  GLU D CD  
8532  O OE1 . GLU C 99  ? 0.70150 0.96385 0.79451 -0.01733 0.05113  0.07168  99  GLU D OE1 
8533  O OE2 . GLU C 99  ? 0.60328 0.86516 0.69407 -0.02842 0.07421  0.07128  99  GLU D OE2 
8534  N N   . GLU C 100 ? 0.44900 0.73795 0.58751 -0.02027 0.02731  0.06471  100 GLU D N   
8535  C CA  . GLU C 100 ? 0.46309 0.75452 0.60548 -0.01885 0.01905  0.06191  100 GLU D CA  
8536  C C   . GLU C 100 ? 0.43329 0.74399 0.59310 -0.02502 0.01650  0.05845  100 GLU D C   
8537  O O   . GLU C 100 ? 0.48809 0.79591 0.64778 -0.03079 0.01437  0.05515  100 GLU D O   
8538  C CB  . GLU C 100 ? 0.43185 0.72448 0.57109 -0.00900 0.01231  0.06198  100 GLU D CB  
8539  C CG  . GLU C 100 ? 0.47992 0.75384 0.60281 -0.00320 0.01085  0.06457  100 GLU D CG  
8540  C CD  . GLU C 100 ? 0.52240 0.78332 0.64140 -0.00261 0.00804  0.06345  100 GLU D CD  
8541  O OE1 . GLU C 100 ? 0.50782 0.77538 0.63524 -0.00554 0.00644  0.05904  100 GLU D OE1 
8542  O OE2 . GLU C 100 ? 0.52082 0.76316 0.62727 -0.00023 0.00850  0.06714  100 GLU D OE2 
8543  N N   . LEU C 101 ? 0.39755 0.72732 0.57207 -0.02368 0.01610  0.05898  101 LEU D N   
8544  C CA  . LEU C 101 ? 0.37596 0.72591 0.56827 -0.02921 0.01197  0.05704  101 LEU D CA  
8545  C C   . LEU C 101 ? 0.41244 0.76266 0.61003 -0.04106 0.01600  0.05415  101 LEU D C   
8546  O O   . LEU C 101 ? 0.43530 0.79465 0.63920 -0.04769 0.01003  0.05065  101 LEU D O   
8547  C CB  . LEU C 101 ? 0.34087 0.70944 0.55095 -0.02485 0.01269  0.05913  101 LEU D CB  
8548  C CG  . LEU C 101 ? 0.35045 0.74335 0.58249 -0.02720 0.00604  0.05914  101 LEU D CG  
8549  C CD1 . LEU C 101 ? 0.32354 0.72036 0.55058 -0.02830 -0.00551 0.05862  101 LEU D CD1 
8550  C CD2 . LEU C 101 ? 0.31243 0.71665 0.55890 -0.01835 0.00758  0.06221  101 LEU D CD2 
8551  N N   . LYS C 102 ? 0.39658 0.73644 0.59058 -0.04497 0.02639  0.05530  102 LYS D N   
8552  C CA  . LYS C 102 ? 0.40882 0.74705 0.60844 -0.05773 0.03196  0.05243  102 LYS D CA  
8553  C C   . LYS C 102 ? 0.49813 0.81748 0.68344 -0.06214 0.02929  0.04951  102 LYS D C   
8554  O O   . LYS C 102 ? 0.46330 0.78889 0.65657 -0.07223 0.02675  0.04416  102 LYS D O   
8555  C CB  . LYS C 102 ? 0.44833 0.77650 0.64416 -0.06147 0.04557  0.05508  102 LYS D CB  
8556  C CG  . LYS C 102 ? 0.46088 0.81183 0.67834 -0.06103 0.05109  0.05500  102 LYS D CG  
8557  C CD  . LYS C 102 ? 0.47291 0.81700 0.68982 -0.06873 0.06708  0.05580  102 LYS D CD  
8558  C CE  . LYS C 102 ? 0.46945 0.78753 0.65705 -0.06347 0.07426  0.06068  102 LYS D CE  
8559  N NZ  . LYS C 102 ? 0.62050 0.93536 0.80838 -0.07151 0.09180  0.06132  102 LYS D NZ  
8560  N N   . HIS C 103 ? 0.47988 0.77686 0.64533 -0.05445 0.02928  0.05226  103 HIS D N   
8561  C CA  . HIS C 103 ? 0.49487 0.77434 0.64936 -0.05578 0.02670  0.04896  103 HIS D CA  
8562  C C   . HIS C 103 ? 0.48697 0.78100 0.64788 -0.05750 0.01789  0.04296  103 HIS D C   
8563  O O   . HIS C 103 ? 0.53675 0.82359 0.69504 -0.06545 0.01760  0.03683  103 HIS D O   
8564  C CB  . HIS C 103 ? 0.51846 0.77786 0.65635 -0.04444 0.02584  0.05321  103 HIS D CB  
8565  C CG  . HIS C 103 ? 0.56535 0.80024 0.69284 -0.04575 0.02766  0.05146  103 HIS D CG  
8566  N ND1 . HIS C 103 ? 0.66922 0.88323 0.78940 -0.05234 0.03563  0.05377  103 HIS D ND1 
8567  C CD2 . HIS C 103 ? 0.57075 0.79753 0.69491 -0.04133 0.02383  0.04741  103 HIS D CD2 
8568  C CE1 . HIS C 103 ? 0.69148 0.88446 0.80474 -0.05118 0.03591  0.05149  103 HIS D CE1 
8569  N NE2 . HIS C 103 ? 0.65468 0.85589 0.77108 -0.04434 0.02909  0.04702  103 HIS D NE2 
8570  N N   . LEU C 104 ? 0.44888 0.76147 0.61616 -0.05070 0.01112  0.04452  104 LEU D N   
8571  C CA  . LEU C 104 ? 0.42059 0.74568 0.58988 -0.05270 0.00272  0.04028  104 LEU D CA  
8572  C C   . LEU C 104 ? 0.42573 0.76634 0.60684 -0.06513 -0.00022 0.03588  104 LEU D C   
8573  O O   . LEU C 104 ? 0.48770 0.82702 0.66327 -0.07265 -0.00411 0.02936  104 LEU D O   
8574  C CB  . LEU C 104 ? 0.40281 0.74206 0.57586 -0.04310 -0.00313 0.04458  104 LEU D CB  
8575  C CG  . LEU C 104 ? 0.38412 0.73495 0.55544 -0.04417 -0.01179 0.04259  104 LEU D CG  
8576  C CD1 . LEU C 104 ? 0.39213 0.72783 0.54892 -0.03894 -0.01057 0.04050  104 LEU D CD1 
8577  C CD2 . LEU C 104 ? 0.36876 0.73671 0.54950 -0.03722 -0.01721 0.04860  104 LEU D CD2 
8578  N N   . LEU C 105 ? 0.44481 0.79964 0.64252 -0.06833 0.00242  0.03833  105 LEU D N   
8579  C CA  . LEU C 105 ? 0.41031 0.78644 0.62594 -0.07943 -0.00181 0.03457  105 LEU D CA  
8580  C C   . LEU C 105 ? 0.45152 0.81730 0.66873 -0.09331 0.00569  0.02895  105 LEU D C   
8581  O O   . LEU C 105 ? 0.45037 0.83467 0.68489 -0.10451 0.00261  0.02461  105 LEU D O   
8582  C CB  . LEU C 105 ? 0.36108 0.76057 0.59930 -0.07503 -0.00192 0.03957  105 LEU D CB  
8583  C CG  . LEU C 105 ? 0.36364 0.77567 0.60459 -0.06292 -0.01029 0.04493  105 LEU D CG  
8584  C CD1 . LEU C 105 ? 0.34445 0.77970 0.61208 -0.05908 -0.00958 0.04872  105 LEU D CD1 
8585  C CD2 . LEU C 105 ? 0.36502 0.78525 0.60002 -0.06640 -0.02320 0.04246  105 LEU D CD2 
8586  N N   . SER C 106 ? 0.50950 0.84585 0.70978 -0.09310 0.01479  0.02898  106 SER D N   
8587  C CA  . SER C 106 ? 0.50793 0.82984 0.70850 -0.10645 0.02354  0.02464  106 SER D CA  
8588  C C   . SER C 106 ? 0.51429 0.83880 0.71555 -0.11955 0.01785  0.01425  106 SER D C   
8589  O O   . SER C 106 ? 0.54763 0.87752 0.76124 -0.13412 0.02104  0.00895  106 SER D O   
8590  C CB  . SER C 106 ? 0.55002 0.83690 0.73027 -0.10149 0.03300  0.02853  106 SER D CB  
8591  O OG  . SER C 106 ? 0.59368 0.86455 0.75816 -0.09474 0.02871  0.02604  106 SER D OG  
8592  N N   . ARG C 107 ? 0.52247 0.84332 0.71030 -0.11578 0.01017  0.01035  107 ARG D N   
8593  C CA  . ARG C 107 ? 0.52660 0.85116 0.71103 -0.12814 0.00370  -0.00052 107 ARG D CA  
8594  C C   . ARG C 107 ? 0.55082 0.89391 0.73030 -0.12266 -0.00925 -0.00053 107 ARG D C   
8595  O O   . ARG C 107 ? 0.58751 0.91963 0.75221 -0.11158 -0.00915 0.00190  107 ARG D O   
8596  C CB  . ARG C 107 ? 0.57606 0.86744 0.74227 -0.13189 0.01134  -0.00771 107 ARG D CB  
8597  C CG  . ARG C 107 ? 0.66421 0.95726 0.82228 -0.14443 0.00528  -0.02079 107 ARG D CG  
8598  C CD  . ARG C 107 ? 0.74962 1.01346 0.90029 -0.15643 0.01531  -0.03082 107 ARG D CD  
8599  N NE  . ARG C 107 ? 0.78187 1.01285 0.92198 -0.14525 0.02644  -0.02616 107 ARG D NE  
8600  C CZ  . ARG C 107 ? 0.83953 1.04159 0.96614 -0.14593 0.03315  -0.03403 107 ARG D CZ  
8601  N NH1 . ARG C 107 ? 0.87080 1.07012 0.99013 -0.15879 0.03169  -0.04835 107 ARG D NH1 
8602  N NH2 . ARG C 107 ? 0.83115 1.00631 0.95158 -0.13327 0.04128  -0.02771 107 ARG D NH2 
8603  N N   . ILE C 108 ? 0.52629 0.89689 0.71780 -0.13105 -0.02056 -0.00328 108 ILE D N   
8604  C CA  . ILE C 108 ? 0.51270 0.90123 0.69822 -0.12664 -0.03411 -0.00140 108 ILE D CA  
8605  C C   . ILE C 108 ? 0.53976 0.93748 0.71886 -0.14204 -0.04421 -0.01190 108 ILE D C   
8606  O O   . ILE C 108 ? 0.53748 0.94585 0.73163 -0.15577 -0.04592 -0.01801 108 ILE D O   
8607  C CB  . ILE C 108 ? 0.45159 0.86774 0.65823 -0.11770 -0.04134 0.00906  108 ILE D CB  
8608  C CG1 . ILE C 108 ? 0.47889 0.88290 0.68644 -0.10305 -0.03106 0.01774  108 ILE D CG1 
8609  C CG2 . ILE C 108 ? 0.45943 0.89356 0.65989 -0.11518 -0.05682 0.01176  108 ILE D CG2 
8610  C CD1 . ILE C 108 ? 0.42382 0.80820 0.60852 -0.09271 -0.02882 0.01948  108 ILE D CD1 
8611  N N   . ASN C 109 ? 0.57368 0.96709 0.72952 -0.14079 -0.05041 -0.01461 109 ASN D N   
8612  C CA  . ASN C 109 ? 0.62047 1.02016 0.76327 -0.15591 -0.06037 -0.02542 109 ASN D CA  
8613  C C   . ASN C 109 ? 0.57533 1.00586 0.72243 -0.15576 -0.07912 -0.01949 109 ASN D C   
8614  O O   . ASN C 109 ? 0.59585 1.03912 0.73787 -0.16986 -0.09103 -0.02744 109 ASN D O   
8615  C CB  . ASN C 109 ? 0.65635 1.03084 0.76699 -0.15714 -0.05476 -0.03391 109 ASN D CB  
8616  C CG  . ASN C 109 ? 0.76916 1.11139 0.87586 -0.15653 -0.03713 -0.04020 109 ASN D CG  
8617  O OD1 . ASN C 109 ? 0.72229 1.05473 0.84030 -0.14530 -0.02780 -0.03226 109 ASN D OD1 
8618  N ND2 . ASN C 109 ? 0.83030 1.15497 0.92070 -0.16932 -0.03284 -0.05487 109 ASN D ND2 
8619  N N   . HIS C 110 ? 0.51095 0.95222 0.66591 -0.14023 -0.08248 -0.00584 110 HIS D N   
8620  C CA  . HIS C 110 ? 0.51205 0.98382 0.67890 -0.13812 -0.10036 0.00230  110 HIS D CA  
8621  C C   . HIS C 110 ? 0.46548 0.94888 0.65807 -0.12232 -0.09809 0.01563  110 HIS D C   
8622  O O   . HIS C 110 ? 0.44581 0.91216 0.63125 -0.11003 -0.08750 0.02115  110 HIS D O   
8623  C CB  . HIS C 110 ? 0.52053 0.99012 0.65649 -0.13735 -0.11063 0.00421  110 HIS D CB  
8624  C CG  . HIS C 110 ? 0.51431 1.01358 0.65873 -0.13692 -0.13168 0.01249  110 HIS D CG  
8625  N ND1 . HIS C 110 ? 0.54506 1.06697 0.70014 -0.15084 -0.14642 0.00623  110 HIS D ND1 
8626  C CD2 . HIS C 110 ? 0.51077 1.02036 0.65475 -0.12431 -0.14137 0.02678  110 HIS D CD2 
8627  C CE1 . HIS C 110 ? 0.55150 1.09833 0.71386 -0.14572 -0.16559 0.01708  110 HIS D CE1 
8628  N NE2 . HIS C 110 ? 0.54281 1.08122 0.69795 -0.12937 -0.16247 0.03008  110 HIS D NE2 
8629  N N   . PHE C 111 ? 0.40855 0.92121 0.63242 -0.12326 -0.10751 0.01952  111 PHE D N   
8630  C CA  . PHE C 111 ? 0.37720 0.90499 0.62864 -0.10886 -0.10682 0.03121  111 PHE D CA  
8631  C C   . PHE C 111 ? 0.38332 0.94452 0.65462 -0.10759 -0.12700 0.03772  111 PHE D C   
8632  O O   . PHE C 111 ? 0.47443 1.05835 0.76581 -0.11918 -0.13606 0.03197  111 PHE D O   
8633  C CB  . PHE C 111 ? 0.39658 0.92516 0.67483 -0.11020 -0.09208 0.02862  111 PHE D CB  
8634  C CG  . PHE C 111 ? 0.36910 0.89054 0.65598 -0.09439 -0.08070 0.03738  111 PHE D CG  
8635  C CD1 . PHE C 111 ? 0.43958 0.93425 0.70102 -0.08544 -0.07213 0.04004  111 PHE D CD1 
8636  C CD2 . PHE C 111 ? 0.32138 0.86372 0.64272 -0.08870 -0.07842 0.04209  111 PHE D CD2 
8637  C CE1 . PHE C 111 ? 0.40895 0.89721 0.67679 -0.07213 -0.06283 0.04696  111 PHE D CE1 
8638  C CE2 . PHE C 111 ? 0.35396 0.88812 0.68047 -0.07507 -0.06738 0.04863  111 PHE D CE2 
8639  C CZ  . PHE C 111 ? 0.42393 0.93066 0.72237 -0.06720 -0.06028 0.05098  111 PHE D CZ  
8640  N N   . GLU C 112 ? 0.34056 0.90543 0.60915 -0.09339 -0.13420 0.05003  112 GLU D N   
8641  C CA  . GLU C 112 ? 0.39221 0.98718 0.67892 -0.09000 -0.15498 0.05838  112 GLU D CA  
8642  C C   . GLU C 112 ? 0.39541 0.99347 0.69977 -0.07063 -0.15270 0.07200  112 GLU D C   
8643  O O   . GLU C 112 ? 0.38731 0.96244 0.66848 -0.06143 -0.14565 0.07760  112 GLU D O   
8644  C CB  . GLU C 112 ? 0.36715 0.95996 0.61883 -0.09588 -0.17214 0.05967  112 GLU D CB  
8645  C CG  . GLU C 112 ? 0.40413 1.02508 0.67125 -0.09113 -0.19550 0.06999  112 GLU D CG  
8646  C CD  . GLU C 112 ? 0.49988 1.11695 0.72759 -0.09752 -0.21273 0.07216  112 GLU D CD  
8647  O OE1 . GLU C 112 ? 0.56061 1.15962 0.75394 -0.11060 -0.20745 0.06118  112 GLU D OE1 
8648  O OE2 . GLU C 112 ? 0.50263 1.12463 0.73080 -0.08838 -0.22844 0.08271  112 GLU D OE2 
8649  N N   . LYS C 113 ? 0.32074 0.93993 0.66443 -0.06386 -0.15589 0.07542  113 LYS D N   
8650  C CA  . LYS C 113 ? 0.35732 0.97142 0.71523 -0.04472 -0.15187 0.08618  113 LYS D CA  
8651  C C   . LYS C 113 ? 0.37423 0.98686 0.71555 -0.03667 -0.16991 0.09757  113 LYS D C   
8652  O O   . LYS C 113 ? 0.39022 1.01442 0.72732 -0.04295 -0.18770 0.09697  113 LYS D O   
8653  C CB  . LYS C 113 ? 0.30680 0.93540 0.70872 -0.03906 -0.14643 0.08355  113 LYS D CB  
8654  C CG  . LYS C 113 ? 0.32978 0.94928 0.74686 -0.02168 -0.13389 0.09026  113 LYS D CG  
8655  C CD  . LYS C 113 ? 0.31871 0.95468 0.78024 -0.01494 -0.12998 0.08749  113 LYS D CD  
8656  C CE  . LYS C 113 ? 0.35051 0.99625 0.83126 -0.02763 -0.11714 0.07574  113 LYS D CE  
8657  N NZ  . LYS C 113 ? 0.45344 1.11665 0.97860 -0.02220 -0.11101 0.07174  113 LYS D NZ  
8658  N N   . ILE C 114 ? 0.30868 0.90618 0.63856 -0.02364 -0.16563 0.10810  114 ILE D N   
8659  C CA  . ILE C 114 ? 0.32969 0.92406 0.64532 -0.01510 -0.18144 0.12097  114 ILE D CA  
8660  C C   . ILE C 114 ? 0.32297 0.91041 0.65890 0.00346  -0.17532 0.13088  114 ILE D C   
8661  O O   . ILE C 114 ? 0.32342 0.90233 0.67017 0.00861  -0.15747 0.12829  114 ILE D O   
8662  C CB  . ILE C 114 ? 0.34701 0.92722 0.61673 -0.02143 -0.18496 0.12498  114 ILE D CB  
8663  C CG1 . ILE C 114 ? 0.36818 0.92571 0.62405 -0.02128 -0.16350 0.11962  114 ILE D CG1 
8664  C CG2 . ILE C 114 ? 0.36511 0.95265 0.61246 -0.03954 -0.19518 0.11557  114 ILE D CG2 
8665  C CD1 . ILE C 114 ? 0.40642 0.93842 0.62093 -0.02120 -0.16143 0.12401  114 ILE D CD1 
8666  N N   . LEU C 115 ? 0.34427 0.93471 0.68505 0.01343  -0.19030 0.14191  115 LEU D N   
8667  C CA  . LEU C 115 ? 0.34325 0.92615 0.70298 0.03138  -0.18606 0.15203  115 LEU D CA  
8668  C C   . LEU C 115 ? 0.35101 0.91228 0.67856 0.03649  -0.18482 0.16450  115 LEU D C   
8669  O O   . LEU C 115 ? 0.42209 0.97934 0.72607 0.03696  -0.20045 0.17528  115 LEU D O   
8670  C CB  . LEU C 115 ? 0.36632 0.96334 0.74958 0.04061  -0.20350 0.15842  115 LEU D CB  
8671  C CG  . LEU C 115 ? 0.36889 0.95753 0.77301 0.05968  -0.19938 0.16881  115 LEU D CG  
8672  C CD1 . LEU C 115 ? 0.35334 0.94995 0.79759 0.06468  -0.18194 0.15834  115 LEU D CD1 
8673  C CD2 . LEU C 115 ? 0.40029 0.99625 0.81186 0.06923  -0.22044 0.17991  115 LEU D CD2 
8674  N N   . ILE C 116 ? 0.33096 0.87827 0.65802 0.04064  -0.16665 0.16361  116 ILE D N   
8675  C CA  . ILE C 116 ? 0.34323 0.87150 0.64149 0.04369  -0.16357 0.17396  116 ILE D CA  
8676  C C   . ILE C 116 ? 0.38058 0.89737 0.69393 0.06061  -0.16133 0.18658  116 ILE D C   
8677  O O   . ILE C 116 ? 0.48663 0.98875 0.77708 0.06450  -0.16637 0.19997  116 ILE D O   
8678  C CB  . ILE C 116 ? 0.33144 0.84172 0.61075 0.03562  -0.14386 0.16158  116 ILE D CB  
8679  C CG1 . ILE C 116 ? 0.31423 0.82500 0.62228 0.04062  -0.12649 0.15287  116 ILE D CG1 
8680  C CG2 . ILE C 116 ? 0.33329 0.84839 0.59247 0.01918  -0.14603 0.14986  116 ILE D CG2 
8681  C CD1 . ILE C 116 ? 0.29898 0.78387 0.58588 0.03739  -0.10778 0.14433  116 ILE D CD1 
8682  N N   . ILE C 117 ? 0.36702 0.88818 0.71723 0.07034  -0.15292 0.18239  117 ILE D N   
8683  C CA  . ILE C 117 ? 0.36924 0.87952 0.73716 0.08685  -0.15054 0.19326  117 ILE D CA  
8684  C C   . ILE C 117 ? 0.37187 0.89699 0.77752 0.09617  -0.15693 0.19193  117 ILE D C   
8685  O O   . ILE C 117 ? 0.37726 0.90981 0.81295 0.09899  -0.14390 0.18095  117 ILE D O   
8686  C CB  . ILE C 117 ? 0.35911 0.85511 0.73371 0.09167  -0.12934 0.18948  117 ILE D CB  
8687  C CG1 . ILE C 117 ? 0.33840 0.81509 0.67391 0.07933  -0.11947 0.18237  117 ILE D CG1 
8688  C CG2 . ILE C 117 ? 0.40280 0.88377 0.79047 0.10763  -0.12717 0.20201  117 ILE D CG2 
8689  C CD1 . ILE C 117 ? 0.32582 0.77804 0.65847 0.08255  -0.09905 0.17597  117 ILE D CD1 
8690  N N   . PRO C 118 ? 0.40113 0.93078 0.80567 0.10139  -0.17656 0.20299  118 PRO D N   
8691  C CA  . PRO C 118 ? 0.39872 0.94468 0.84143 0.11171  -0.18450 0.20227  118 PRO D CA  
8692  C C   . PRO C 118 ? 0.44682 0.98288 0.91902 0.12830  -0.17173 0.20532  118 PRO D C   
8693  O O   . PRO C 118 ? 0.45731 0.97062 0.91674 0.13522  -0.16516 0.21541  118 PRO D O   
8694  C CB  . PRO C 118 ? 0.42466 0.97134 0.84997 0.11454  -0.20916 0.21666  118 PRO D CB  
8695  C CG  . PRO C 118 ? 0.43487 0.97308 0.81351 0.09987  -0.21393 0.21884  118 PRO D CG  
8696  C CD  . PRO C 118 ? 0.47427 0.99439 0.84089 0.09805  -0.19285 0.21680  118 PRO D CD  
8697  N N   . LYS C 119 ? 0.42186 0.97586 0.93511 0.13478  -0.16863 0.19654  119 LYS D N   
8698  C CA  . LYS C 119 ? 0.40544 0.95269 0.95092 0.15108  -0.15652 0.19755  119 LYS D CA  
8699  C C   . LYS C 119 ? 0.47282 1.00400 1.01618 0.16651  -0.16798 0.21634  119 LYS D C   
8700  O O   . LYS C 119 ? 0.44394 0.95775 1.00082 0.17870  -0.15523 0.22005  119 LYS D O   
8701  C CB  . LYS C 119 ? 0.42326 0.99676 1.01225 0.15442  -0.15381 0.18509  119 LYS D CB  
8702  C CG  . LYS C 119 ? 0.44787 1.03083 1.04212 0.14129  -0.13566 0.16688  119 LYS D CG  
8703  C CD  . LYS C 119 ? 0.36996 0.97634 1.00918 0.14551  -0.12746 0.15446  119 LYS D CD  
8704  C CE  . LYS C 119 ? 0.37732 0.98977 1.01838 0.13208  -0.10806 0.13793  119 LYS D CE  
8705  N NZ  . LYS C 119 ? 0.45013 1.08417 1.13518 0.13647  -0.09602 0.12582  119 LYS D NZ  
8706  N N   . SER C 120 ? 0.49330 1.02787 1.01842 0.16600  -0.19124 0.22829  120 SER D N   
8707  C CA  . SER C 120 ? 0.47759 0.99140 0.99113 0.17886  -0.20171 0.24822  120 SER D CA  
8708  C C   . SER C 120 ? 0.50441 0.98667 0.98968 0.17822  -0.18841 0.25671  120 SER D C   
8709  O O   . SER C 120 ? 0.59956 1.05973 1.08506 0.19119  -0.18852 0.27116  120 SER D O   
8710  C CB  . SER C 120 ? 0.52393 1.04436 1.01149 0.17470  -0.22837 0.25902  120 SER D CB  
8711  O OG  . SER C 120 ? 0.62298 1.12709 1.06170 0.16164  -0.22941 0.26488  120 SER D OG  
8712  N N   . SER C 121 ? 0.45451 0.93379 0.91698 0.16387  -0.17665 0.24816  121 SER D N   
8713  C CA  . SER C 121 ? 0.47852 0.93105 0.91628 0.16299  -0.16450 0.25564  121 SER D CA  
8714  C C   . SER C 121 ? 0.50107 0.93887 0.96614 0.17451  -0.14380 0.25227  121 SER D C   
8715  O O   . SER C 121 ? 0.55134 0.96716 1.00087 0.17449  -0.13238 0.25740  121 SER D O   
8716  C CB  . SER C 121 ? 0.43544 0.89154 0.84487 0.14532  -0.15719 0.24582  121 SER D CB  
8717  O OG  . SER C 121 ? 0.49455 0.96574 0.88124 0.13287  -0.17341 0.24434  121 SER D OG  
8718  N N   . TRP C 122 ? 0.47140 0.92085 0.97657 0.18367  -0.13766 0.24280  122 TRP D N   
8719  C CA  . TRP C 122 ? 0.47912 0.91574 1.00999 0.19292  -0.11571 0.23568  122 TRP D CA  
8720  C C   . TRP C 122 ? 0.51369 0.94246 1.07397 0.21182  -0.11930 0.24458  122 TRP D C   
8721  O O   . TRP C 122 ? 0.50955 0.95330 1.10616 0.21911  -0.11406 0.23432  122 TRP D O   
8722  C CB  . TRP C 122 ? 0.43298 0.88816 0.98402 0.18609  -0.10011 0.21393  122 TRP D CB  
8723  C CG  . TRP C 122 ? 0.36351 0.83103 0.89073 0.16783  -0.09895 0.20364  122 TRP D CG  
8724  C CD1 . TRP C 122 ? 0.42359 0.91599 0.95428 0.15768  -0.10610 0.19391  122 TRP D CD1 
8725  C CD2 . TRP C 122 ? 0.35182 0.80685 0.85032 0.15797  -0.08929 0.20147  122 TRP D CD2 
8726  N NE1 . TRP C 122 ? 0.38260 0.87620 0.88693 0.14214  -0.10091 0.18606  122 TRP D NE1 
8727  C CE2 . TRP C 122 ? 0.34023 0.81216 0.82449 0.14241  -0.09116 0.19055  122 TRP D CE2 
8728  C CE3 . TRP C 122 ? 0.40624 0.83551 0.88871 0.16008  -0.07888 0.20637  122 TRP D CE3 
8729  C CZ2 . TRP C 122 ? 0.32284 0.78894 0.77960 0.13068  -0.08376 0.18564  122 TRP D CZ2 
8730  C CZ3 . TRP C 122 ? 0.40491 0.82082 0.85041 0.14453  -0.07045 0.19580  122 TRP D CZ3 
8731  C CH2 . TRP C 122 ? 0.39124 0.82578 0.82505 0.13102  -0.07320 0.18612  122 TRP D CH2 
8732  N N   . PRO C 123 ? 0.54784 0.95230 1.09292 0.22016  -0.12752 0.26389  123 PRO D N   
8733  C CA  . PRO C 123 ? 0.51372 0.91168 1.08349 0.23813  -0.13570 0.27446  123 PRO D CA  
8734  C C   . PRO C 123 ? 0.52177 0.90290 1.12358 0.25105  -0.11426 0.26811  123 PRO D C   
8735  O O   . PRO C 123 ? 0.56632 0.94947 1.19967 0.26601  -0.11662 0.26989  123 PRO D O   
8736  C CB  . PRO C 123 ? 0.54658 0.91938 1.08128 0.24018  -0.15006 0.29774  123 PRO D CB  
8737  C CG  . PRO C 123 ? 0.54325 0.92209 1.03789 0.22183  -0.15539 0.29739  123 PRO D CG  
8738  C CD  . PRO C 123 ? 0.55946 0.94372 1.06200 0.21305  -0.13326 0.27851  123 PRO D CD  
8739  N N   . ASN C 124 ? 0.55286 0.91679 1.14721 0.24583  -0.09312 0.26025  124 ASN D N   
8740  C CA  . ASN C 124 ? 0.50057 0.84375 1.12029 0.25642  -0.07078 0.25283  124 ASN D CA  
8741  C C   . ASN C 124 ? 0.51266 0.87020 1.14822 0.24942  -0.05023 0.22901  124 ASN D C   
8742  O O   . ASN C 124 ? 0.49563 0.83294 1.13943 0.25242  -0.02859 0.22008  124 ASN D O   
8743  C CB  . ASN C 124 ? 0.59954 0.90475 1.19793 0.25745  -0.06146 0.26352  124 ASN D CB  
8744  C CG  . ASN C 124 ? 0.63975 0.92323 1.22201 0.26564  -0.07811 0.28805  124 ASN D CG  
8745  O OD1 . ASN C 124 ? 0.65230 0.94898 1.23987 0.27203  -0.09782 0.29738  124 ASN D OD1 
8746  N ND2 . ASN C 124 ? 0.63640 0.88501 1.19834 0.26540  -0.06988 0.29867  124 ASN D ND2 
8747  N N   . HIS C 125 ? 0.56480 0.95480 1.20284 0.23948  -0.05603 0.21825  125 HIS D N   
8748  C CA  . HIS C 125 ? 0.44822 0.85306 1.09844 0.23162  -0.03759 0.19640  125 HIS D CA  
8749  C C   . HIS C 125 ? 0.50150 0.93920 1.17698 0.23180  -0.04531 0.18873  125 HIS D C   
8750  O O   . HIS C 125 ? 0.54099 0.99399 1.21689 0.23346  -0.06751 0.19899  125 HIS D O   
8751  C CB  . HIS C 125 ? 0.39665 0.80408 1.01436 0.21413  -0.03382 0.19038  125 HIS D CB  
8752  C CG  . HIS C 125 ? 0.47007 0.84868 1.06739 0.21343  -0.02363 0.19510  125 HIS D CG  
8753  N ND1 . HIS C 125 ? 0.44742 0.80926 1.01416 0.21088  -0.03637 0.21113  125 HIS D ND1 
8754  C CD2 . HIS C 125 ? 0.45210 0.81001 1.04112 0.20893  -0.00155 0.18013  125 HIS D CD2 
8755  C CE1 . HIS C 125 ? 0.47719 0.80615 1.01693 0.20391  -0.02178 0.20397  125 HIS D CE1 
8756  N NE2 . HIS C 125 ? 0.43768 0.76412 0.99008 0.20256  -0.00165 0.18505  125 HIS D NE2 
8757  N N   . GLU C 126 ? 0.49498 0.94348 1.19103 0.22966  -0.02643 0.17026  126 GLU D N   
8758  C CA  . GLU C 126 ? 0.46902 0.94912 1.19339 0.22980  -0.02987 0.16145  126 GLU D CA  
8759  C C   . GLU C 126 ? 0.42496 0.92675 1.13195 0.21125  -0.03306 0.15258  126 GLU D C   
8760  O O   . GLU C 126 ? 0.39419 0.88993 1.08411 0.20014  -0.01722 0.14183  126 GLU D O   
8761  C CB  . GLU C 126 ? 0.41574 0.89596 1.17320 0.23791  -0.00667 0.14683  126 GLU D CB  
8762  C CG  . GLU C 126 ? 0.47800 0.99159 1.27120 0.24130  -0.01063 0.14008  126 GLU D CG  
8763  C CD  . GLU C 126 ? 0.59476 1.11526 1.41021 0.25703  -0.03131 0.15469  126 GLU D CD  
8764  O OE1 . GLU C 126 ? 0.64502 1.15000 1.48223 0.27308  -0.02394 0.15773  126 GLU D OE1 
8765  O OE2 . GLU C 126 ? 0.65570 1.19589 1.46571 0.25324  -0.05494 0.16293  126 GLU D OE2 
8766  N N   . THR C 127 ? 0.45317 0.97919 1.16423 0.20800  -0.05380 0.15706  127 THR D N   
8767  C CA  . THR C 127 ? 0.43251 0.97821 1.12816 0.19051  -0.05935 0.14973  127 THR D CA  
8768  C C   . THR C 127 ? 0.42927 1.00540 1.15731 0.18747  -0.05414 0.13589  127 THR D C   
8769  O O   . THR C 127 ? 0.37208 0.96449 1.09149 0.17255  -0.05624 0.12827  127 THR D O   
8770  C CB  . THR C 127 ? 0.41929 0.96921 1.09145 0.18602  -0.08619 0.16347  127 THR D CB  
8771  O OG1 . THR C 127 ? 0.48452 1.05554 1.18312 0.19487  -0.10413 0.16858  127 THR D OG1 
8772  C CG2 . THR C 127 ? 0.38078 0.90152 1.02558 0.19143  -0.09120 0.17925  127 THR D CG2 
8773  N N   . SER C 128 ? 0.45846 1.04218 1.22414 0.20095  -0.04605 0.13223  128 SER D N   
8774  C CA  . SER C 128 ? 0.38535 1.00171 1.18652 0.19996  -0.04322 0.12116  128 SER D CA  
8775  C C   . SER C 128 ? 0.39035 1.00736 1.20869 0.19868  -0.01387 0.10507  128 SER D C   
8776  O O   . SER C 128 ? 0.41029 1.05447 1.25342 0.19390  -0.00772 0.09449  128 SER D O   
8777  C CB  . SER C 128 ? 0.40344 1.03401 1.23841 0.21705  -0.05850 0.12981  128 SER D CB  
8778  O OG  . SER C 128 ? 0.52050 1.12639 1.36457 0.23279  -0.04720 0.13429  128 SER D OG  
8779  N N   . LEU C 129 ? 0.41134 0.99930 1.21690 0.20246  0.00464  0.10290  129 LEU D N   
8780  C CA  . LEU C 129 ? 0.37613 0.96016 1.19336 0.20158  0.03348  0.08763  129 LEU D CA  
8781  C C   . LEU C 129 ? 0.36097 0.93730 1.14717 0.18403  0.04889  0.07743  129 LEU D C   
8782  O O   . LEU C 129 ? 0.40814 0.98215 1.19939 0.18075  0.07325  0.06413  129 LEU D O   
8783  C CB  . LEU C 129 ? 0.38934 0.94564 1.21469 0.21731  0.04575  0.08957  129 LEU D CB  
8784  C CG  . LEU C 129 ? 0.44281 1.01221 1.31325 0.23219  0.05246  0.08587  129 LEU D CG  
8785  C CD1 . LEU C 129 ? 0.45948 1.05751 1.35664 0.23994  0.02676  0.09628  129 LEU D CD1 
8786  C CD2 . LEU C 129 ? 0.50157 1.03865 1.37619 0.24687  0.06390  0.08823  129 LEU D CD2 
8787  N N   . GLY C 130 ? 0.33070 0.90328 1.08465 0.17249  0.03577  0.08323  130 GLY D N   
8788  C CA  . GLY C 130 ? 0.31247 0.87565 1.03632 0.15723  0.04967  0.07504  130 GLY D CA  
8789  C C   . GLY C 130 ? 0.32885 0.91532 1.05754 0.14274  0.05544  0.06500  130 GLY D C   
8790  O O   . GLY C 130 ? 0.32199 0.91549 1.03240 0.13037  0.04341  0.06749  130 GLY D O   
8791  N N   . VAL C 131 ? 0.33321 0.93035 1.08594 0.14366  0.07521  0.05353  131 VAL D N   
8792  C CA  . VAL C 131 ? 0.30989 0.93031 1.07224 0.13046  0.08345  0.04420  131 VAL D CA  
8793  C C   . VAL C 131 ? 0.32904 0.94010 1.08783 0.12610  0.11414  0.03156  131 VAL D C   
8794  O O   . VAL C 131 ? 0.34666 0.93941 1.10743 0.13594  0.12894  0.02792  131 VAL D O   
8795  C CB  . VAL C 131 ? 0.31928 0.97303 1.12312 0.13532  0.07337  0.04406  131 VAL D CB  
8796  C CG1 . VAL C 131 ? 0.31261 0.97913 1.11379 0.13326  0.04368  0.05392  131 VAL D CG1 
8797  C CG2 . VAL C 131 ? 0.34002 0.99304 1.17495 0.15411  0.07822  0.04487  131 VAL D CG2 
8798  N N   . SER C 132 ? 0.31115 0.93471 1.06527 0.11078  0.12417  0.02460  132 SER D N   
8799  C CA  . SER C 132 ? 0.32123 0.93431 1.06531 0.10404  0.15343  0.01344  132 SER D CA  
8800  C C   . SER C 132 ? 0.38956 1.02840 1.15331 0.09307  0.16310  0.00705  132 SER D C   
8801  O O   . SER C 132 ? 0.36808 1.03203 1.14827 0.08797  0.14660  0.01071  132 SER D O   
8802  C CB  . SER C 132 ? 0.36881 0.95648 1.06801 0.09353  0.16076  0.01297  132 SER D CB  
8803  O OG  . SER C 132 ? 0.34563 0.92096 1.03053 0.08644  0.18913  0.00216  132 SER D OG  
8804  N N   . ALA C 133 ? 0.37960 1.01092 1.14108 0.08918  0.19089  -0.00300 133 ALA D N   
8805  C CA  . ALA C 133 ? 0.35472 1.00387 1.12788 0.07647  0.20594  -0.00931 133 ALA D CA  
8806  C C   . ALA C 133 ? 0.37984 1.02172 1.11889 0.05731  0.20870  -0.00834 133 ALA D C   
8807  O O   . ALA C 133 ? 0.38768 1.04857 1.13770 0.04487  0.21093  -0.00929 133 ALA D O   
8808  C CB  . ALA C 133 ? 0.38157 1.02052 1.15996 0.07905  0.23556  -0.02031 133 ALA D CB  
8809  N N   . ALA C 134 ? 0.33480 0.94953 1.03394 0.05454  0.20841  -0.00599 134 ALA D N   
8810  C CA  . ALA C 134 ? 0.35685 0.96348 1.02447 0.03734  0.21060  -0.00412 134 ALA D CA  
8811  C C   . ALA C 134 ? 0.34263 0.96869 1.01923 0.03105  0.18577  0.00332  134 ALA D C   
8812  O O   . ALA C 134 ? 0.33426 0.96002 0.99551 0.01530  0.18870  0.00404  134 ALA D O   
8813  C CB  . ALA C 134 ? 0.34039 0.91472 0.96477 0.03671  0.21557  -0.00307 134 ALA D CB  
8814  N N   . CYS C 135 ? 0.32072 0.96183 1.02068 0.04244  0.16222  0.00841  135 CYS D N   
8815  C CA  . CYS C 135 ? 0.28255 0.94080 0.99017 0.03778  0.13658  0.01411  135 CYS D CA  
8816  C C   . CYS C 135 ? 0.31738 1.00923 1.06858 0.04187  0.12824  0.01245  135 CYS D C   
8817  O O   . CYS C 135 ? 0.35916 1.05894 1.13074 0.05684  0.11317  0.01614  135 CYS D O   
8818  C CB  . CYS C 135 ? 0.26960 0.91323 0.96145 0.04750  0.11459  0.02277  135 CYS D CB  
8819  S SG  . CYS C 135 ? 0.39644 1.00502 1.03900 0.04256  0.12213  0.02643  135 CYS D SG  
8820  N N   . PRO C 136 ? 0.34312 1.05479 1.10977 0.02953  0.13672  0.00823  136 PRO D N   
8821  C CA  . PRO C 136 ? 0.30742 1.05341 1.11911 0.03414  0.13100  0.00651  136 PRO D CA  
8822  C C   . PRO C 136 ? 0.30048 1.07348 1.12692 0.02501  0.10838  0.00833  136 PRO D C   
8823  O O   . PRO C 136 ? 0.31072 1.07995 1.11727 0.00876  0.10562  0.00823  136 PRO D O   
8824  C CB  . PRO C 136 ? 0.32575 1.07432 1.14737 0.02676  0.16068  -0.00036 136 PRO D CB  
8825  C CG  . PRO C 136 ? 0.32311 1.04412 1.10185 0.01120  0.17597  -0.00107 136 PRO D CG  
8826  C CD  . PRO C 136 ? 0.39585 1.09839 1.14258 0.01173  0.15725  0.00484  136 PRO D CD  
8827  N N   . TYR C 137 ? 0.30596 1.10518 1.16717 0.03614  0.09121  0.00989  137 TYR D N   
8828  C CA  . TYR C 137 ? 0.30595 1.13737 1.18923 0.02846  0.07078  0.00975  137 TYR D CA  
8829  C C   . TYR C 137 ? 0.32324 1.18864 1.25397 0.03251  0.07834  0.00700  137 TYR D C   
8830  O O   . TYR C 137 ? 0.34695 1.21846 1.30182 0.05093  0.07602  0.00861  137 TYR D O   
8831  C CB  . TYR C 137 ? 0.30074 1.13213 1.18149 0.03901  0.03950  0.01524  137 TYR D CB  
8832  C CG  . TYR C 137 ? 0.30230 1.16251 1.19863 0.02885  0.01756  0.01325  137 TYR D CG  
8833  C CD1 . TYR C 137 ? 0.29688 1.16106 1.18174 0.00696  0.02116  0.00789  137 TYR D CD1 
8834  C CD2 . TYR C 137 ? 0.31270 1.19699 1.23675 0.04070  -0.00602 0.01650  137 TYR D CD2 
8835  C CE1 . TYR C 137 ? 0.40878 1.29906 1.30860 -0.00364 0.00129  0.00412  137 TYR D CE1 
8836  C CE2 . TYR C 137 ? 0.32572 1.23745 1.26402 0.03088  -0.02690 0.01339  137 TYR D CE2 
8837  C CZ  . TYR C 137 ? 0.41858 1.33317 1.34506 0.00829  -0.02306 0.00623  137 TYR D CZ  
8838  O OH  . TYR C 137 ? 0.40621 1.34690 1.34740 -0.00232 -0.04375 0.00130  137 TYR D OH  
8839  N N   . GLN C 138 ? 0.32926 1.21554 1.27504 0.01549  0.08768  0.00349  138 GLN D N   
8840  C CA  . GLN C 138 ? 0.34707 1.26712 1.34100 0.01721  0.09568  0.00052  138 GLN D CA  
8841  C C   . GLN C 138 ? 0.36068 1.27063 1.36918 0.03184  0.11859  -0.00264 138 GLN D C   
8842  O O   . GLN C 138 ? 0.37405 1.30747 1.42355 0.04543  0.11618  -0.00340 138 GLN D O   
8843  C CB  . GLN C 138 ? 0.35050 1.30673 1.37750 0.02488  0.06637  0.00301  138 GLN D CB  
8844  C CG  . GLN C 138 ? 0.34432 1.31742 1.36522 0.00683  0.04820  0.00295  138 GLN D CG  
8845  C CD  . GLN C 138 ? 0.34804 1.34848 1.38905 0.01567  0.01580  0.00475  138 GLN D CD  
8846  O OE1 . GLN C 138 ? 0.35682 1.35714 1.41039 0.03686  0.00523  0.00834  138 GLN D OE1 
8847  N NE2 . GLN C 138 ? 0.37494 1.40024 1.42234 -0.00055 0.00031  0.00260  138 GLN D NE2 
8848  N N   . GLY C 139 ? 0.36001 1.23466 1.33492 0.02857  0.14179  -0.00518 139 GLY D N   
8849  C CA  . GLY C 139 ? 0.37513 1.23547 1.35733 0.04068  0.16503  -0.00996 139 GLY D CA  
8850  C C   . GLY C 139 ? 0.37192 1.21564 1.34923 0.06209  0.15516  -0.00645 139 GLY D C   
8851  O O   . GLY C 139 ? 0.38286 1.20471 1.35400 0.07068  0.17526  -0.01067 139 GLY D O   
8852  N N   . ALA C 140 ? 0.38133 1.23138 1.35825 0.07005  0.12577  0.00085  140 ALA D N   
8853  C CA  . ALA C 140 ? 0.36074 1.19565 1.33714 0.09074  0.11460  0.00595  140 ALA D CA  
8854  C C   . ALA C 140 ? 0.34607 1.14079 1.27272 0.08950  0.11545  0.00881  140 ALA D C   
8855  O O   . ALA C 140 ? 0.33537 1.12190 1.23149 0.07502  0.10948  0.01005  140 ALA D O   
8856  C CB  . ALA C 140 ? 0.35988 1.21897 1.35824 0.09995  0.08188  0.01341  140 ALA D CB  
8857  N N   . PRO C 141 ? 0.35202 1.12134 1.27102 0.10409  0.12329  0.00965  141 PRO D N   
8858  C CA  . PRO C 141 ? 0.34695 1.08054 1.22190 0.10407  0.12098  0.01356  141 PRO D CA  
8859  C C   . PRO C 141 ? 0.32337 1.05858 1.18454 0.10332  0.09026  0.02309  141 PRO D C   
8860  O O   . PRO C 141 ? 0.32853 1.08245 1.21386 0.11273  0.06888  0.02891  141 PRO D O   
8861  C CB  . PRO C 141 ? 0.36804 1.08189 1.25024 0.12259  0.12988  0.01371  141 PRO D CB  
8862  C CG  . PRO C 141 ? 0.38304 1.11287 1.29942 0.12498  0.15199  0.00447  141 PRO D CG  
8863  C CD  . PRO C 141 ? 0.37326 1.14355 1.32307 0.11994  0.13779  0.00592  141 PRO D CD  
8864  N N   . SER C 142 ? 0.30711 1.02286 1.12899 0.09140  0.08809  0.02459  142 SER D N   
8865  C CA  . SER C 142 ? 0.32003 1.03175 1.12364 0.08953  0.06106  0.03321  142 SER D CA  
8866  C C   . SER C 142 ? 0.28209 0.95917 1.04152 0.08558  0.06562  0.03642  142 SER D C   
8867  O O   . SER C 142 ? 0.33422 0.99077 1.08091 0.08897  0.08538  0.03319  142 SER D O   
8868  C CB  . SER C 142 ? 0.34084 1.07788 1.15188 0.07424  0.04868  0.03070  142 SER D CB  
8869  O OG  . SER C 142 ? 0.30300 1.04502 1.11141 0.07687  0.01920  0.03859  142 SER D OG  
8870  N N   . PHE C 143 ? 0.27021 0.94068 1.00567 0.07833  0.04724  0.04277  143 PHE D N   
8871  C CA  . PHE C 143 ? 0.25875 0.89950 0.95297 0.07469  0.04890  0.04756  143 PHE D CA  
8872  C C   . PHE C 143 ? 0.25725 0.89919 0.93065 0.06158  0.03216  0.05166  143 PHE D C   
8873  O O   . PHE C 143 ? 0.25115 0.91478 0.94202 0.05630  0.01818  0.05070  143 PHE D O   
8874  C CB  . PHE C 143 ? 0.26164 0.88220 0.94584 0.09026  0.04154  0.05668  143 PHE D CB  
8875  C CG  . PHE C 143 ? 0.26305 0.85505 0.90895 0.08762  0.04915  0.05946  143 PHE D CG  
8876  C CD1 . PHE C 143 ? 0.30421 0.88468 0.93858 0.08266  0.07325  0.05135  143 PHE D CD1 
8877  C CD2 . PHE C 143 ? 0.30234 0.88024 0.92217 0.08935  0.03208  0.07027  143 PHE D CD2 
8878  C CE1 . PHE C 143 ? 0.24450 0.80133 0.84428 0.08061  0.07865  0.05404  143 PHE D CE1 
8879  C CE2 . PHE C 143 ? 0.26529 0.82055 0.85166 0.08685  0.03851  0.07246  143 PHE D CE2 
8880  C CZ  . PHE C 143 ? 0.23680 0.78256 0.81422 0.08282  0.06092  0.06436  143 PHE D CZ  
8881  N N   . PHE C 144 ? 0.26761 0.88651 0.90327 0.05613  0.03421  0.05573  144 PHE D N   
8882  C CA  . PHE C 144 ? 0.24130 0.85775 0.85239 0.04503  0.01870  0.06057  144 PHE D CA  
8883  C C   . PHE C 144 ? 0.25891 0.88419 0.87516 0.05067  -0.00748 0.06840  144 PHE D C   
8884  O O   . PHE C 144 ? 0.27103 0.89076 0.89126 0.06477  -0.01505 0.07527  144 PHE D O   
8885  C CB  . PHE C 144 ? 0.24137 0.83222 0.81150 0.04304  0.02288  0.06526  144 PHE D CB  
8886  C CG  . PHE C 144 ? 0.23043 0.81187 0.78845 0.03581  0.04649  0.05909  144 PHE D CG  
8887  C CD1 . PHE C 144 ? 0.23353 0.81846 0.78170 0.02030  0.05216  0.05581  144 PHE D CD1 
8888  C CD2 . PHE C 144 ? 0.22181 0.78933 0.77534 0.04405  0.06281  0.05729  144 PHE D CD2 
8889  C CE1 . PHE C 144 ? 0.21976 0.79400 0.75204 0.01361  0.07336  0.05211  144 PHE D CE1 
8890  C CE2 . PHE C 144 ? 0.22473 0.78231 0.76211 0.03707  0.08374  0.05231  144 PHE D CE2 
8891  C CZ  . PHE C 144 ? 0.22947 0.78550 0.75108 0.02170  0.08811  0.04905  144 PHE D CZ  
8892  N N   . ARG C 145 ? 0.23658 0.87485 0.85187 0.03912  -0.02092 0.06761  145 ARG D N   
8893  C CA  . ARG C 145 ? 0.24643 0.89634 0.86787 0.04313  -0.04582 0.07400  145 ARG D CA  
8894  C C   . ARG C 145 ? 0.26260 0.89289 0.84612 0.04567  -0.05972 0.08510  145 ARG D C   
8895  O O   . ARG C 145 ? 0.39377 1.02573 0.97852 0.05507  -0.07671 0.09380  145 ARG D O   
8896  C CB  . ARG C 145 ? 0.26925 0.94094 0.90352 0.02908  -0.05578 0.06808  145 ARG D CB  
8897  C CG  . ARG C 145 ? 0.28442 0.97941 0.95891 0.02498  -0.04313 0.05663  145 ARG D CG  
8898  C CD  . ARG C 145 ? 0.35341 1.06663 1.03721 0.00782  -0.05109 0.05003  145 ARG D CD  
8899  N NE  . ARG C 145 ? 0.41590 1.15187 1.13846 0.00245  -0.03591 0.03819  145 ARG D NE  
8900  C CZ  . ARG C 145 ? 0.45082 1.21749 1.21305 0.00671  -0.04401 0.03310  145 ARG D CZ  
8901  N NH1 . ARG C 145 ? 0.48081 1.25771 1.25006 0.01725  -0.06820 0.03972  145 ARG D NH1 
8902  N NH2 . ARG C 145 ? 0.39063 1.17993 1.18447 0.00047  -0.02697 0.02177  145 ARG D NH2 
8903  N N   . ASN C 146 ? 0.23804 0.85032 0.78752 0.03752  -0.05273 0.08528  146 ASN D N   
8904  C CA  . ASN C 146 ? 0.24861 0.84515 0.76188 0.03753  -0.06508 0.09409  146 ASN D CA  
8905  C C   . ASN C 146 ? 0.24824 0.82355 0.74661 0.04918  -0.05831 0.10061  146 ASN D C   
8906  O O   . ASN C 146 ? 0.26017 0.82199 0.72875 0.04859  -0.06548 0.10722  146 ASN D O   
8907  C CB  . ASN C 146 ? 0.22770 0.81904 0.71367 0.02196  -0.06305 0.08989  146 ASN D CB  
8908  C CG  . ASN C 146 ? 0.26148 0.87273 0.76184 0.00920  -0.07009 0.08339  146 ASN D CG  
8909  O OD1 . ASN C 146 ? 0.26353 0.89017 0.77790 0.01046  -0.08716 0.08548  146 ASN D OD1 
8910  N ND2 . ASN C 146 ? 0.26807 0.88023 0.76815 -0.00296 -0.05666 0.07542  146 ASN D ND2 
8911  N N   . VAL C 147 ? 0.23782 0.81021 0.75645 0.05906  -0.04400 0.09822  147 VAL D N   
8912  C CA  . VAL C 147 ? 0.23126 0.78404 0.73891 0.07003  -0.03810 0.10398  147 VAL D CA  
8913  C C   . VAL C 147 ? 0.24302 0.80142 0.78366 0.08466  -0.03732 0.10609  147 VAL D C   
8914  O O   . VAL C 147 ? 0.30491 0.88279 0.87585 0.08557  -0.03853 0.10128  147 VAL D O   
8915  C CB  . VAL C 147 ? 0.21968 0.75825 0.71309 0.06689  -0.01767 0.09751  147 VAL D CB  
8916  C CG1 . VAL C 147 ? 0.21228 0.74150 0.66916 0.05525  -0.02033 0.09764  147 VAL D CG1 
8917  C CG2 . VAL C 147 ? 0.25099 0.79988 0.76710 0.06380  -0.00094 0.08722  147 VAL D CG2 
8918  N N   . VAL C 148 ? 0.24782 0.78946 0.78386 0.09620  -0.03524 0.11318  148 VAL D N   
8919  C CA  . VAL C 148 ? 0.26195 0.80406 0.82710 0.11186  -0.03413 0.11666  148 VAL D CA  
8920  C C   . VAL C 148 ? 0.31891 0.84276 0.88430 0.11838  -0.01372 0.11266  148 VAL D C   
8921  O O   . VAL C 148 ? 0.28966 0.79466 0.83039 0.11853  -0.01182 0.11744  148 VAL D O   
8922  C CB  . VAL C 148 ? 0.27776 0.81499 0.83819 0.12093  -0.05394 0.13190  148 VAL D CB  
8923  C CG1 . VAL C 148 ? 0.29501 0.83514 0.88920 0.13704  -0.05367 0.13507  148 VAL D CG1 
8924  C CG2 . VAL C 148 ? 0.31965 0.87354 0.87410 0.11298  -0.07421 0.13513  148 VAL D CG2 
8925  N N   . TRP C 149 ? 0.28426 0.81434 0.87785 0.12343  0.00201  0.10318  149 TRP D N   
8926  C CA  . TRP C 149 ? 0.26946 0.78241 0.86682 0.13052  0.02263  0.09770  149 TRP D CA  
8927  C C   . TRP C 149 ? 0.30111 0.80431 0.91690 0.14740  0.01785  0.10642  149 TRP D C   
8928  O O   . TRP C 149 ? 0.36252 0.87786 1.00987 0.15654  0.01607  0.10580  149 TRP D O   
8929  C CB  . TRP C 149 ? 0.32658 0.85028 0.94373 0.12739  0.04253  0.08326  149 TRP D CB  
8930  C CG  . TRP C 149 ? 0.34035 0.84646 0.95728 0.13187  0.06606  0.07475  149 TRP D CG  
8931  C CD1 . TRP C 149 ? 0.30530 0.78754 0.90768 0.13775  0.07121  0.07770  149 TRP D CD1 
8932  C CD2 . TRP C 149 ? 0.33028 0.84053 0.96085 0.12974  0.08884  0.06081  149 TRP D CD2 
8933  N NE1 . TRP C 149 ? 0.31923 0.78980 0.92502 0.13934  0.09544  0.06539  149 TRP D NE1 
8934  C CE2 . TRP C 149 ? 0.36232 0.84917 0.98347 0.13440  0.10683  0.05510  149 TRP D CE2 
8935  C CE3 . TRP C 149 ? 0.29523 0.82641 0.94425 0.12356  0.09661  0.05224  149 TRP D CE3 
8936  C CZ2 . TRP C 149 ? 0.38586 0.86795 1.01207 0.13295  0.13221  0.04072  149 TRP D CZ2 
8937  C CZ3 . TRP C 149 ? 0.34145 0.86877 0.99623 0.12224  0.12219  0.03931  149 TRP D CZ3 
8938  C CH2 . TRP C 149 ? 0.34898 0.85116 0.99085 0.12689  0.13972  0.03346  149 TRP D CH2 
8939  N N   . LEU C 150 ? 0.35118 0.83263 0.94882 0.15196  0.01582  0.11506  150 LEU D N   
8940  C CA  . LEU C 150 ? 0.33477 0.80321 0.94769 0.16769  0.01106  0.12543  150 LEU D CA  
8941  C C   . LEU C 150 ? 0.33061 0.78292 0.96028 0.17646  0.03406  0.11598  150 LEU D C   
8942  O O   . LEU C 150 ? 0.40445 0.84459 1.01850 0.17034  0.05059  0.10673  150 LEU D O   
8943  C CB  . LEU C 150 ? 0.32449 0.77608 0.91063 0.16790  -0.00112 0.14004  150 LEU D CB  
8944  C CG  . LEU C 150 ? 0.33946 0.80491 0.90420 0.15784  -0.02235 0.14792  150 LEU D CG  
8945  C CD1 . LEU C 150 ? 0.35383 0.80344 0.88362 0.15246  -0.02836 0.15743  150 LEU D CD1 
8946  C CD2 . LEU C 150 ? 0.33668 0.81483 0.91965 0.16589  -0.04107 0.15761  150 LEU D CD2 
8947  N N   . ILE C 151 ? 0.33722 0.78905 0.99792 0.19069  0.03525  0.11765  151 ILE D N   
8948  C CA  . ILE C 151 ? 0.41861 0.85089 1.09524 0.20036  0.05698  0.10896  151 ILE D CA  
8949  C C   . ILE C 151 ? 0.41475 0.82780 1.10377 0.21643  0.04929  0.12284  151 ILE D C   
8950  O O   . ILE C 151 ? 0.39175 0.81047 1.07991 0.22066  0.02710  0.13892  151 ILE D O   
8951  C CB  . ILE C 151 ? 0.38153 0.82919 1.08653 0.20217  0.07297  0.09370  151 ILE D CB  
8952  C CG1 . ILE C 151 ? 0.37842 0.84137 1.11812 0.21522  0.06113  0.10050  151 ILE D CG1 
8953  C CG2 . ILE C 151 ? 0.33979 0.80907 1.03462 0.18638  0.07679  0.08360  151 ILE D CG2 
8954  C CD1 . ILE C 151 ? 0.45172 0.92363 1.22300 0.22068  0.08065  0.08603  151 ILE D CD1 
8955  N N   . LYS C 152 ? 0.39738 0.78571 1.09655 0.22495  0.06877  0.11589  152 LYS D N   
8956  C CA  . LYS C 152 ? 0.41827 0.78030 1.12635 0.23944  0.06623  0.12775  152 LYS D CA  
8957  C C   . LYS C 152 ? 0.45508 0.83098 1.18965 0.25217  0.04869  0.13990  152 LYS D C   
8958  O O   . LYS C 152 ? 0.45649 0.86177 1.20852 0.25084  0.04331  0.13513  152 LYS D O   
8959  C CB  . LYS C 152 ? 0.43644 0.77134 1.15577 0.24583  0.09294  0.11354  152 LYS D CB  
8960  C CG  . LYS C 152 ? 0.48414 0.83354 1.23010 0.24879  0.10804  0.09751  152 LYS D CG  
8961  C CD  . LYS C 152 ? 0.52452 0.84980 1.29409 0.26188  0.12783  0.08868  152 LYS D CD  
8962  C CE  . LYS C 152 ? 0.49387 0.79025 1.24583 0.25572  0.15368  0.07124  152 LYS D CE  
8963  N NZ  . LYS C 152 ? 0.50660 0.79889 1.28150 0.26134  0.17673  0.05336  152 LYS D NZ  
8964  N N   . LYS C 153 ? 0.46245 0.81660 1.19975 0.26444  0.03957  0.15605  153 LYS D N   
8965  C CA  . LYS C 153 ? 0.48885 0.85090 1.25185 0.27915  0.02394  0.16832  153 LYS D CA  
8966  C C   . LYS C 153 ? 0.57057 0.89592 1.34395 0.29404  0.03296  0.17478  153 LYS D C   
8967  O O   . LYS C 153 ? 0.56331 0.85925 1.31354 0.29241  0.03479  0.18307  153 LYS D O   
8968  C CB  . LYS C 153 ? 0.49688 0.87309 1.24325 0.27688  -0.00621 0.18768  153 LYS D CB  
8969  C CG  . LYS C 153 ? 0.53783 0.91524 1.30690 0.29411  -0.02362 0.20317  153 LYS D CG  
8970  C CD  . LYS C 153 ? 0.58161 0.96669 1.32785 0.29198  -0.05336 0.22330  153 LYS D CD  
8971  C CE  . LYS C 153 ? 0.56786 0.99349 1.31742 0.28295  -0.06928 0.21842  153 LYS D CE  
8972  N NZ  . LYS C 153 ? 0.56366 0.99431 1.29449 0.28404  -0.09869 0.23791  153 LYS D NZ  
8973  N N   . ASN C 154 ? 0.56783 0.89447 1.37664 0.30838  0.03900  0.17100  154 ASN D N   
8974  C CA  . ASN C 154 ? 0.58251 0.87298 1.40403 0.32301  0.04932  0.17539  154 ASN D CA  
8975  C C   . ASN C 154 ? 0.57856 0.83722 1.38534 0.31640  0.07589  0.16076  154 ASN D C   
8976  O O   . ASN C 154 ? 0.61600 0.83852 1.40957 0.31965  0.07939  0.16908  154 ASN D O   
8977  C CB  . ASN C 154 ? 0.60614 0.87925 1.41512 0.33129  0.02700  0.20151  154 ASN D CB  
8978  C CG  . ASN C 154 ? 0.64090 0.94538 1.46238 0.33755  -0.00006 0.21459  154 ASN D CG  
8979  O OD1 . ASN C 154 ? 0.64265 0.97710 1.49398 0.34123  0.00045  0.20445  154 ASN D OD1 
8980  N ND2 . ASN C 154 ? 0.72941 1.02813 1.52675 0.33764  -0.02349 0.23630  154 ASN D ND2 
8981  N N   . ASP C 155 ? 0.55767 0.82949 1.36492 0.30610  0.09466  0.13852  155 ASP D N   
8982  C CA  . ASP C 155 ? 0.55377 0.79970 1.34487 0.29778  0.12026  0.12082  155 ASP D CA  
8983  C C   . ASP C 155 ? 0.55820 0.78154 1.31642 0.28985  0.11615  0.12964  155 ASP D C   
8984  O O   . ASP C 155 ? 0.59098 0.78084 1.34005 0.28847  0.13419  0.12084  155 ASP D O   
8985  C CB  . ASP C 155 ? 0.62145 0.83823 1.43427 0.30929  0.14193  0.10999  155 ASP D CB  
8986  C CG  . ASP C 155 ? 0.68762 0.88843 1.48831 0.29893  0.17142  0.08372  155 ASP D CG  
8987  O OD1 . ASP C 155 ? 0.59506 0.81731 1.38149 0.28523  0.17752  0.07053  155 ASP D OD1 
8988  O OD2 . ASP C 155 ? 0.76136 0.92576 1.56558 0.30440  0.18894  0.07583  155 ASP D OD2 
8989  N N   . ALA C 156 ? 0.56266 0.80472 1.30267 0.28355  0.09336  0.14543  156 ALA D N   
8990  C CA  . ALA C 156 ? 0.54429 0.76776 1.25498 0.27726  0.08657  0.15755  156 ALA D CA  
8991  C C   . ALA C 156 ? 0.53401 0.78751 1.21817 0.26204  0.06966  0.16116  156 ALA D C   
8992  O O   . ALA C 156 ? 0.53253 0.81684 1.22676 0.26357  0.05245  0.16864  156 ALA D O   
8993  C CB  . ALA C 156 ? 0.55986 0.75908 1.27169 0.28959  0.07260  0.18112  156 ALA D CB  
8994  N N   . TYR C 157 ? 0.52784 0.76759 1.16663 0.24251  0.07358  0.15136  157 TYR D N   
8995  C CA  . TYR C 157 ? 0.51269 0.77423 1.12018 0.22619  0.05970  0.15252  157 TYR D CA  
8996  C C   . TYR C 157 ? 0.55965 0.79629 1.12528 0.21543  0.05183  0.16115  157 TYR D C   
8997  O O   . TYR C 157 ? 0.58235 0.80191 1.11791 0.20102  0.06196  0.14785  157 TYR D O   
8998  C CB  . TYR C 157 ? 0.49966 0.77324 1.09461 0.21217  0.07343  0.13013  157 TYR D CB  
8999  C CG  . TYR C 157 ? 0.50950 0.81147 1.08441 0.19868  0.06061  0.13037  157 TYR D CG  
9000  C CD1 . TYR C 157 ? 0.46269 0.75781 0.99821 0.18577  0.04866  0.13640  157 TYR D CD1 
9001  C CD2 . TYR C 157 ? 0.44867 0.78177 1.04275 0.19733  0.06359  0.12215  157 TYR D CD2 
9002  C CE1 . TYR C 157 ? 0.41631 0.73447 0.93391 0.17363  0.03889  0.13500  157 TYR D CE1 
9003  C CE2 . TYR C 157 ? 0.43701 0.79195 1.01218 0.18434  0.05374  0.12129  157 TYR D CE2 
9004  C CZ  . TYR C 157 ? 0.39235 0.73947 0.92950 0.17297  0.04120  0.12759  157 TYR D CZ  
9005  O OH  . TYR C 157 ? 0.36391 0.73187 0.88420 0.16051  0.03287  0.12542  157 TYR D OH  
9006  N N   . PRO C 158 ? 0.51079 0.74580 1.07342 0.22164  0.03363  0.18336  158 PRO D N   
9007  C CA  . PRO C 158 ? 0.54001 0.75006 1.06364 0.21151  0.02803  0.19257  158 PRO D CA  
9008  C C   . PRO C 158 ? 0.52681 0.75178 1.01543 0.19210  0.02288  0.18498  158 PRO D C   
9009  O O   . PRO C 158 ? 0.52349 0.78059 1.01601 0.18887  0.01408  0.18282  158 PRO D O   
9010  C CB  . PRO C 158 ? 0.55309 0.76376 1.08362 0.22397  0.00835  0.21911  158 PRO D CB  
9011  C CG  . PRO C 158 ? 0.51887 0.76709 1.08818 0.23640  -0.00174 0.22221  158 PRO D CG  
9012  C CD  . PRO C 158 ? 0.50397 0.75795 1.10117 0.23941  0.01847  0.20118  158 PRO D CD  
9013  N N   . THR C 159 ? 0.55229 0.75346 1.00854 0.17903  0.02903  0.18042  159 THR D N   
9014  C CA  . THR C 159 ? 0.55790 0.77082 0.98288 0.16127  0.02602  0.17185  159 THR D CA  
9015  C C   . THR C 159 ? 0.53224 0.76614 0.94376 0.15848  0.00637  0.18633  159 THR D C   
9016  O O   . THR C 159 ? 0.56704 0.78956 0.96780 0.16152  -0.00363 0.20423  159 THR D O   
9017  C CB  . THR C 159 ? 0.57083 0.75524 0.96844 0.14897  0.03521  0.16604  159 THR D CB  
9018  O OG1 . THR C 159 ? 0.68371 0.84954 1.09237 0.14993  0.05297  0.15025  159 THR D OG1 
9019  C CG2 . THR C 159 ? 0.55101 0.74806 0.91992 0.13206  0.03205  0.15740  159 THR D CG2 
9020  N N   . ILE C 160 ? 0.52360 0.78641 0.93303 0.15157  0.00149  0.17803  160 ILE D N   
9021  C CA  . ILE C 160 ? 0.47811 0.76263 0.87461 0.14703  -0.01619 0.18794  160 ILE D CA  
9022  C C   . ILE C 160 ? 0.49240 0.76640 0.85009 0.13183  -0.01726 0.18696  160 ILE D C   
9023  O O   . ILE C 160 ? 0.55374 0.81818 0.89845 0.12212  -0.00549 0.17276  160 ILE D O   
9024  C CB  . ILE C 160 ? 0.44921 0.76667 0.86158 0.14521  -0.01895 0.17834  160 ILE D CB  
9025  C CG1 . ILE C 160 ? 0.50169 0.83075 0.95700 0.16074  -0.01604 0.17903  160 ILE D CG1 
9026  C CG2 . ILE C 160 ? 0.42495 0.76394 0.82239 0.13833  -0.03664 0.18599  160 ILE D CG2 
9027  C CD1 . ILE C 160 ? 0.46078 0.82426 0.93792 0.15988  -0.01871 0.17164  160 ILE D CD1 
9028  N N   . LYS C 161 ? 0.54300 0.81923 0.88223 0.12977  -0.03160 0.20203  161 LYS D N   
9029  C CA  . LYS C 161 ? 0.53536 0.80468 0.83825 0.11546  -0.03305 0.20202  161 LYS D CA  
9030  C C   . LYS C 161 ? 0.54776 0.83596 0.83799 0.11346  -0.05122 0.21323  161 LYS D C   
9031  O O   . LYS C 161 ? 0.59106 0.87101 0.87240 0.11844  -0.06170 0.23104  161 LYS D O   
9032  C CB  . LYS C 161 ? 0.60019 0.83701 0.88555 0.11333  -0.02592 0.20976  161 LYS D CB  
9033  C CG  . LYS C 161 ? 0.61728 0.83333 0.90880 0.11083  -0.00778 0.19645  161 LYS D CG  
9034  C CD  . LYS C 161 ? 0.63830 0.82123 0.91556 0.10885  -0.00120 0.20627  161 LYS D CD  
9035  C CE  . LYS C 161 ? 0.68194 0.84420 0.97025 0.10721  0.01605  0.19248  161 LYS D CE  
9036  N NZ  . LYS C 161 ? 0.82119 0.95016 1.09766 0.10233  0.02562  0.19805  161 LYS D NZ  
9037  N N   . ILE C 162 ? 0.50112 0.81289 0.78887 0.10572  -0.05500 0.20285  162 ILE D N   
9038  C CA  . ILE C 162 ? 0.45741 0.79000 0.73630 0.10270  -0.07201 0.20986  162 ILE D CA  
9039  C C   . ILE C 162 ? 0.50361 0.83907 0.75437 0.08712  -0.06919 0.19902  162 ILE D C   
9040  O O   . ILE C 162 ? 0.47396 0.80770 0.72563 0.08143  -0.05677 0.18390  162 ILE D O   
9041  C CB  . ILE C 162 ? 0.44220 0.80378 0.75513 0.11012  -0.07964 0.20744  162 ILE D CB  
9042  C CG1 . ILE C 162 ? 0.45178 0.83700 0.75790 0.10588  -0.09867 0.21350  162 ILE D CG1 
9043  C CG2 . ILE C 162 ? 0.47166 0.84330 0.79611 0.10471  -0.06709 0.18834  162 ILE D CG2 
9044  C CD1 . ILE C 162 ? 0.63947 1.02562 0.94840 0.11607  -0.11638 0.23422  162 ILE D CD1 
9045  N N   . SER C 163 ? 0.47545 0.81414 0.70024 0.08039  -0.08065 0.20669  163 SER D N   
9046  C CA  . SER C 163 ? 0.48819 0.82904 0.68684 0.06615  -0.07764 0.19634  163 SER D CA  
9047  C C   . SER C 163 ? 0.46725 0.82917 0.65781 0.06148  -0.09373 0.19876  163 SER D C   
9048  O O   . SER C 163 ? 0.56619 0.93479 0.75850 0.06732  -0.10887 0.21272  163 SER D O   
9049  C CB  . SER C 163 ? 0.56552 0.88244 0.73281 0.05897  -0.07036 0.20036  163 SER D CB  
9050  O OG  . SER C 163 ? 0.63022 0.92670 0.80666 0.06348  -0.05739 0.20039  163 SER D OG  
9051  N N   . TYR C 164 ? 0.45871 0.83098 0.64132 0.05105  -0.09115 0.18505  164 TYR D N   
9052  C CA  . TYR C 164 ? 0.44940 0.83968 0.62135 0.04379  -0.10500 0.18450  164 TYR D CA  
9053  C C   . TYR C 164 ? 0.50348 0.88443 0.64197 0.03021  -0.09874 0.17570  164 TYR D C   
9054  O O   . TYR C 164 ? 0.49286 0.86855 0.63263 0.02601  -0.08522 0.16272  164 TYR D O   
9055  C CB  . TYR C 164 ? 0.40631 0.82103 0.60719 0.04420  -0.10814 0.17508  164 TYR D CB  
9056  C CG  . TYR C 164 ? 0.44522 0.87720 0.63435 0.03396  -0.12091 0.17159  164 TYR D CG  
9057  C CD1 . TYR C 164 ? 0.42256 0.86872 0.61100 0.03564  -0.14054 0.18303  164 TYR D CD1 
9058  C CD2 . TYR C 164 ? 0.42877 0.86080 0.60480 0.02213  -0.11388 0.15698  164 TYR D CD2 
9059  C CE1 . TYR C 164 ? 0.40978 0.87152 0.58538 0.02450  -0.15295 0.17840  164 TYR D CE1 
9060  C CE2 . TYR C 164 ? 0.42145 0.86638 0.58521 0.01159  -0.12440 0.15238  164 TYR D CE2 
9061  C CZ  . TYR C 164 ? 0.42165 0.88175 0.58448 0.01196  -0.14390 0.16235  164 TYR D CZ  
9062  O OH  . TYR C 164 ? 0.47994 0.95285 0.62907 -0.00016 -0.15493 0.15623  164 TYR D OH  
9063  N N   . ASN C 165 ? 0.51427 0.89263 0.62266 0.02382  -0.10854 0.18300  165 ASN D N   
9064  C CA  . ASN C 165 ? 0.54682 0.91650 0.62086 0.01058  -0.10311 0.17520  165 ASN D CA  
9065  C C   . ASN C 165 ? 0.55101 0.93987 0.62242 0.00235  -0.11353 0.16667  165 ASN D C   
9066  O O   . ASN C 165 ? 0.59358 0.99679 0.66507 0.00296  -0.13126 0.17461  165 ASN D O   
9067  C CB  . ASN C 165 ? 0.64506 0.99703 0.68450 0.00789  -0.10540 0.18850  165 ASN D CB  
9068  C CG  . ASN C 165 ? 0.65492 0.99532 0.65704 -0.00613 -0.09608 0.17992  165 ASN D CG  
9069  O OD1 . ASN C 165 ? 0.63739 0.98755 0.62989 -0.01508 -0.09865 0.16859  165 ASN D OD1 
9070  N ND2 . ASN C 165 ? 0.71671 1.03522 0.69954 -0.00832 -0.08330 0.18450  165 ASN D ND2 
9071  N N   . ASN C 166 ? 0.55990 0.94936 0.63189 -0.00493 -0.10303 0.15046  166 ASN D N   
9072  C CA  . ASN C 166 ? 0.50474 0.90864 0.57470 -0.01418 -0.10962 0.13995  166 ASN D CA  
9073  C C   . ASN C 166 ? 0.55388 0.95284 0.58494 -0.02562 -0.11578 0.13968  166 ASN D C   
9074  O O   . ASN C 166 ? 0.62267 1.00899 0.63226 -0.03406 -0.10392 0.12926  166 ASN D O   
9075  C CB  . ASN C 166 ? 0.49237 0.89365 0.57303 -0.01760 -0.09537 0.12404  166 ASN D CB  
9076  C CG  . ASN C 166 ? 0.50325 0.91568 0.58177 -0.02790 -0.10024 0.11271  166 ASN D CG  
9077  O OD1 . ASN C 166 ? 0.46332 0.89019 0.53881 -0.03240 -0.11555 0.11563  166 ASN D OD1 
9078  N ND2 . ASN C 166 ? 0.47955 0.88525 0.56133 -0.03167 -0.08759 0.09954  166 ASN D ND2 
9079  N N   . THR C 167 ? 0.56829 0.97742 0.59018 -0.02586 -0.13444 0.15075  167 THR D N   
9080  C CA  . THR C 167 ? 0.59010 0.99343 0.56989 -0.03751 -0.14125 0.15098  167 THR D CA  
9081  C C   . THR C 167 ? 0.59157 1.00452 0.56417 -0.05072 -0.14359 0.13431  167 THR D C   
9082  O O   . THR C 167 ? 0.66886 1.07228 0.60406 -0.06265 -0.14235 0.12827  167 THR D O   
9083  C CB  . THR C 167 ? 0.60502 1.01559 0.57537 -0.03317 -0.16249 0.16940  167 THR D CB  
9084  O OG1 . THR C 167 ? 0.61457 1.05277 0.61141 -0.03209 -0.18081 0.16897  167 THR D OG1 
9085  C CG2 . THR C 167 ? 0.57298 0.97323 0.55831 -0.01859 -0.15900 0.18520  167 THR D CG2 
9086  N N   . ASN C 168 ? 0.54504 0.97426 0.55145 -0.04960 -0.14473 0.12590  168 ASN D N   
9087  C CA  . ASN C 168 ? 0.58647 1.02363 0.58847 -0.06265 -0.14684 0.11028  168 ASN D CA  
9088  C C   . ASN C 168 ? 0.62795 1.04446 0.60884 -0.07079 -0.12734 0.09518  168 ASN D C   
9089  O O   . ASN C 168 ? 0.65279 1.05276 0.63109 -0.06529 -0.11155 0.09572  168 ASN D O   
9090  C CB  . ASN C 168 ? 0.50383 0.96184 0.54861 -0.05952 -0.15075 0.10613  168 ASN D CB  
9091  C CG  . ASN C 168 ? 0.49725 0.97544 0.57137 -0.04747 -0.16637 0.12190  168 ASN D CG  
9092  O OD1 . ASN C 168 ? 0.51111 1.00688 0.58355 -0.05025 -0.18660 0.12802  168 ASN D OD1 
9093  N ND2 . ASN C 168 ? 0.44713 0.92265 0.54797 -0.03416 -0.15723 0.12788  168 ASN D ND2 
9094  N N   . ARG C 169 ? 0.58794 1.00529 0.55230 -0.08460 -0.12907 0.08140  169 ARG D N   
9095  C CA  . ARG C 169 ? 0.61652 1.01509 0.56570 -0.09173 -0.11043 0.06555  169 ARG D CA  
9096  C C   . ARG C 169 ? 0.59989 0.99891 0.58081 -0.08873 -0.09986 0.05599  169 ARG D C   
9097  O O   . ARG C 169 ? 0.66643 1.05051 0.64056 -0.09301 -0.08519 0.04312  169 ARG D O   
9098  C CB  . ARG C 169 ? 0.66302 1.05783 0.57716 -0.10835 -0.11476 0.05369  169 ARG D CB  
9099  C CG  . ARG C 169 ? 0.76307 1.15249 0.63450 -0.11358 -0.12338 0.06224  169 ARG D CG  
9100  C CD  . ARG C 169 ? 0.73208 1.09695 0.57270 -0.11543 -0.10373 0.05897  169 ARG D CD  
9101  N NE  . ARG C 169 ? 0.81822 1.17532 0.67982 -0.10204 -0.08995 0.06666  169 ARG D NE  
9102  C CZ  . ARG C 169 ? 0.81650 1.17219 0.67798 -0.09302 -0.09328 0.08394  169 ARG D CZ  
9103  N NH1 . ARG C 169 ? 0.86351 1.22380 0.70366 -0.09431 -0.11022 0.09780  169 ARG D NH1 
9104  N NH2 . ARG C 169 ? 0.74060 1.08968 0.62451 -0.08237 -0.08009 0.08764  169 ARG D NH2 
9105  N N   . GLU C 170 ? 0.56597 0.98055 0.58116 -0.08075 -0.10608 0.06261  170 GLU D N   
9106  C CA  . GLU C 170 ? 0.54369 0.95916 0.58694 -0.07885 -0.09724 0.05497  170 GLU D CA  
9107  C C   . GLU C 170 ? 0.49912 0.91158 0.56458 -0.06440 -0.08885 0.06319  170 GLU D C   
9108  O O   . GLU C 170 ? 0.49101 0.90776 0.55989 -0.05585 -0.09413 0.07576  170 GLU D O   
9109  C CB  . GLU C 170 ? 0.50646 0.94368 0.57125 -0.08469 -0.10999 0.05300  170 GLU D CB  
9110  C CG  . GLU C 170 ? 0.57197 1.01111 0.61775 -0.10141 -0.11671 0.04075  170 GLU D CG  
9111  C CD  . GLU C 170 ? 0.64530 1.10402 0.68166 -0.10652 -0.13867 0.04752  170 GLU D CD  
9112  O OE1 . GLU C 170 ? 0.59710 1.06130 0.63277 -0.09640 -0.14665 0.06262  170 GLU D OE1 
9113  O OE2 . GLU C 170 ? 0.63090 1.09878 0.66033 -0.12063 -0.14843 0.03798  170 GLU D OE2 
9114  N N   . ASP C 171 ? 0.49308 0.89645 0.57199 -0.06177 -0.07588 0.05621  171 ASP D N   
9115  C CA  . ASP C 171 ? 0.44613 0.84897 0.54670 -0.04939 -0.06982 0.06299  171 ASP D CA  
9116  C C   . ASP C 171 ? 0.41619 0.83884 0.54335 -0.04484 -0.07913 0.07051  171 ASP D C   
9117  O O   . ASP C 171 ? 0.42268 0.85954 0.55984 -0.05180 -0.08676 0.06723  171 ASP D O   
9118  C CB  . ASP C 171 ? 0.41974 0.80994 0.52821 -0.04768 -0.05642 0.05494  171 ASP D CB  
9119  C CG  . ASP C 171 ? 0.51100 0.88291 0.60061 -0.04940 -0.04596 0.04760  171 ASP D CG  
9120  O OD1 . ASP C 171 ? 0.61029 0.97804 0.67975 -0.05204 -0.04643 0.04839  171 ASP D OD1 
9121  O OD2 . ASP C 171 ? 0.60238 0.96373 0.69793 -0.04792 -0.03673 0.04115  171 ASP D OD2 
9122  N N   . LEU C 172 ? 0.37715 0.80080 0.51780 -0.03330 -0.07749 0.07974  172 LEU D N   
9123  C CA  . LEU C 172 ? 0.36814 0.80856 0.53777 -0.02673 -0.08245 0.08600  172 LEU D CA  
9124  C C   . LEU C 172 ? 0.39337 0.82797 0.58001 -0.02092 -0.06977 0.08290  172 LEU D C   
9125  O O   . LEU C 172 ? 0.35656 0.77570 0.53599 -0.01566 -0.06052 0.08266  172 LEU D O   
9126  C CB  . LEU C 172 ? 0.33575 0.78078 0.50823 -0.01768 -0.09044 0.09903  172 LEU D CB  
9127  C CG  . LEU C 172 ? 0.39271 0.85873 0.57173 -0.02076 -0.10788 0.10432  172 LEU D CG  
9128  C CD1 . LEU C 172 ? 0.39543 0.85941 0.54581 -0.03372 -0.11472 0.09856  172 LEU D CD1 
9129  C CD2 . LEU C 172 ? 0.35724 0.82403 0.53832 -0.01000 -0.11543 0.11898  172 LEU D CD2 
9130  N N   . LEU C 173 ? 0.32625 0.77375 0.53503 -0.02263 -0.06940 0.08034  173 LEU D N   
9131  C CA  . LEU C 173 ? 0.28613 0.73068 0.51157 -0.01644 -0.05847 0.07953  173 LEU D CA  
9132  C C   . LEU C 173 ? 0.32521 0.78270 0.57276 -0.00630 -0.06217 0.08816  173 LEU D C   
9133  O O   . LEU C 173 ? 0.27196 0.74987 0.53726 -0.00681 -0.07219 0.09177  173 LEU D O   
9134  C CB  . LEU C 173 ? 0.27381 0.72322 0.51027 -0.02436 -0.05342 0.07225  173 LEU D CB  
9135  C CG  . LEU C 173 ? 0.26787 0.71499 0.51928 -0.02054 -0.04145 0.07095  173 LEU D CG  
9136  C CD1 . LEU C 173 ? 0.28774 0.71269 0.52241 -0.01466 -0.03230 0.07025  173 LEU D CD1 
9137  C CD2 . LEU C 173 ? 0.26920 0.71789 0.52519 -0.03110 -0.03682 0.06422  173 LEU D CD2 
9138  N N   . ILE C 174 ? 0.25485 0.70059 0.50237 0.00295  -0.05463 0.09113  174 ILE D N   
9139  C CA  . ILE C 174 ? 0.26578 0.71811 0.53287 0.01376  -0.05555 0.09860  174 ILE D CA  
9140  C C   . ILE C 174 ? 0.28306 0.73002 0.56227 0.01830  -0.04199 0.09422  174 ILE D C   
9141  O O   . ILE C 174 ? 0.26179 0.69147 0.52541 0.01783  -0.03339 0.08970  174 ILE D O   
9142  C CB  . ILE C 174 ? 0.26062 0.70087 0.51395 0.01992  -0.05875 0.10629  174 ILE D CB  
9143  C CG1 . ILE C 174 ? 0.29232 0.73469 0.52625 0.01384  -0.07078 0.11022  174 ILE D CG1 
9144  C CG2 . ILE C 174 ? 0.28125 0.72571 0.55585 0.03168  -0.05962 0.11451  174 ILE D CG2 
9145  C CD1 . ILE C 174 ? 0.38133 0.81212 0.60073 0.01889  -0.07409 0.11968  174 ILE D CD1 
9146  N N   . LEU C 175 ? 0.28827 0.75083 0.59552 0.02252  -0.04019 0.09524  175 LEU D N   
9147  C CA  . LEU C 175 ? 0.26459 0.72339 0.58375 0.02645  -0.02619 0.09070  175 LEU D CA  
9148  C C   . LEU C 175 ? 0.25475 0.71569 0.59326 0.03865  -0.02457 0.09598  175 LEU D C   
9149  O O   . LEU C 175 ? 0.25347 0.72939 0.61023 0.04372  -0.03476 0.10330  175 LEU D O   
9150  C CB  . LEU C 175 ? 0.26953 0.74428 0.60777 0.02049  -0.02158 0.08584  175 LEU D CB  
9151  C CG  . LEU C 175 ? 0.27734 0.74541 0.59776 0.00844  -0.01910 0.07963  175 LEU D CG  
9152  C CD1 . LEU C 175 ? 0.22592 0.71522 0.56242 -0.00040 -0.02658 0.07832  175 LEU D CD1 
9153  C CD2 . LEU C 175 ? 0.22722 0.68103 0.53936 0.00671  -0.00374 0.07394  175 LEU D CD2 
9154  N N   . TRP C 176 ? 0.22663 0.67210 0.56111 0.04335  -0.01230 0.09216  176 TRP D N   
9155  C CA  . TRP C 176 ? 0.25048 0.69324 0.60247 0.05461  -0.00720 0.09478  176 TRP D CA  
9156  C C   . TRP C 176 ? 0.23363 0.66674 0.58533 0.05493  0.00954  0.08560  176 TRP D C   
9157  O O   . TRP C 176 ? 0.25653 0.68261 0.59015 0.04700  0.01516  0.07929  176 TRP D O   
9158  C CB  . TRP C 176 ? 0.26085 0.68694 0.59823 0.05962  -0.01213 0.10092  176 TRP D CB  
9159  C CG  . TRP C 176 ? 0.26145 0.66641 0.57041 0.05478  -0.00655 0.09525  176 TRP D CG  
9160  C CD1 . TRP C 176 ? 0.30050 0.68946 0.60382 0.05726  0.00398  0.08943  176 TRP D CD1 
9161  C CD2 . TRP C 176 ? 0.26581 0.66513 0.55037 0.04650  -0.01161 0.09401  176 TRP D CD2 
9162  N NE1 . TRP C 176 ? 0.27479 0.65047 0.55314 0.05114  0.00426  0.08521  176 TRP D NE1 
9163  C CE2 . TRP C 176 ? 0.26700 0.64863 0.53484 0.04520  -0.00454 0.08809  176 TRP D CE2 
9164  C CE3 . TRP C 176 ? 0.25017 0.65772 0.52599 0.03990  -0.02123 0.09644  176 TRP D CE3 
9165  C CZ2 . TRP C 176 ? 0.25866 0.63223 0.50527 0.03895  -0.00688 0.08545  176 TRP D CZ2 
9166  C CZ3 . TRP C 176 ? 0.24562 0.64270 0.49801 0.03328  -0.02178 0.09292  176 TRP D CZ3 
9167  C CH2 . TRP C 176 ? 0.26520 0.64612 0.50496 0.03353  -0.01459 0.08786  176 TRP D CH2 
9168  N N   . GLY C 177 ? 0.24797 0.67889 0.61791 0.06411  0.01786  0.08479  177 GLY D N   
9169  C CA  . GLY C 177 ? 0.27047 0.69105 0.63630 0.06334  0.03451  0.07493  177 GLY D CA  
9170  C C   . GLY C 177 ? 0.27199 0.67875 0.64440 0.07222  0.04395  0.07209  177 GLY D C   
9171  O O   . GLY C 177 ? 0.27341 0.68034 0.66218 0.08137  0.03908  0.07880  177 GLY D O   
9172  N N   . ILE C 178 ? 0.28958 0.68266 0.64771 0.06920  0.05775  0.06199  178 ILE D N   
9173  C CA  . ILE C 178 ? 0.31363 0.69182 0.67595 0.07588  0.06890  0.05633  178 ILE D CA  
9174  C C   . ILE C 178 ? 0.31722 0.70129 0.69506 0.07690  0.08631  0.04762  178 ILE D C   
9175  O O   . ILE C 178 ? 0.37515 0.76275 0.74111 0.06853  0.09274  0.04268  178 ILE D O   
9176  C CB  . ILE C 178 ? 0.31869 0.67370 0.64811 0.07082  0.06983  0.05051  178 ILE D CB  
9177  C CG1 . ILE C 178 ? 0.35438 0.69297 0.68894 0.07679  0.08131  0.04352  178 ILE D CG1 
9178  C CG2 . ILE C 178 ? 0.32552 0.67731 0.62874 0.06067  0.07389  0.04383  178 ILE D CG2 
9179  C CD1 . ILE C 178 ? 0.37832 0.69477 0.68351 0.07120  0.08271  0.03568  178 ILE D CD1 
9180  N N   . HIS C 179 ? 0.31465 0.69989 0.72085 0.08740  0.09473  0.04628  179 HIS D N   
9181  C CA  . HIS C 179 ? 0.32469 0.71433 0.74880 0.08961  0.11430  0.03654  179 HIS D CA  
9182  C C   . HIS C 179 ? 0.37532 0.73895 0.77742 0.08857  0.12854  0.02457  179 HIS D C   
9183  O O   . HIS C 179 ? 0.36818 0.71589 0.77052 0.09472  0.12706  0.02470  179 HIS D O   
9184  C CB  . HIS C 179 ? 0.31214 0.71965 0.78415 0.10259  0.11602  0.04106  179 HIS D CB  
9185  C CG  . HIS C 179 ? 0.40564 0.81682 0.90048 0.10643  0.13865  0.02981  179 HIS D CG  
9186  N ND1 . HIS C 179 ? 0.42736 0.82279 0.93389 0.11591  0.15209  0.02291  179 HIS D ND1 
9187  C CD2 . HIS C 179 ? 0.42244 0.84967 0.92943 0.10114  0.15217  0.02323  179 HIS D CD2 
9188  C CE1 . HIS C 179 ? 0.38202 0.78462 0.90755 0.11695  0.17301  0.01223  179 HIS D CE1 
9189  N NE2 . HIS C 179 ? 0.37539 0.79768 0.90141 0.10775  0.17377  0.01244  179 HIS D NE2 
9190  N N   . HIS C 180 ? 0.39858 0.75678 0.77945 0.07973  0.14206  0.01433  180 HIS D N   
9191  C CA  . HIS C 180 ? 0.41019 0.74545 0.76832 0.07712  0.15743  0.00084  180 HIS D CA  
9192  C C   . HIS C 180 ? 0.45393 0.79320 0.84240 0.08450  0.17842  -0.00775 180 HIS D C   
9193  O O   . HIS C 180 ? 0.43866 0.79615 0.84643 0.08350  0.18830  -0.00885 180 HIS D O   
9194  C CB  . HIS C 180 ? 0.43630 0.76225 0.75276 0.06399  0.16085  -0.00497 180 HIS D CB  
9195  C CG  . HIS C 180 ? 0.45148 0.77446 0.74203 0.05789  0.14120  0.00295  180 HIS D CG  
9196  N ND1 . HIS C 180 ? 0.44993 0.75594 0.71823 0.05654  0.13199  0.00144  180 HIS D ND1 
9197  C CD2 . HIS C 180 ? 0.43180 0.76614 0.71586 0.05233  0.13033  0.01123  180 HIS D CD2 
9198  C CE1 . HIS C 180 ? 0.47217 0.78089 0.72398 0.05152  0.11632  0.00888  180 HIS D CE1 
9199  N NE2 . HIS C 180 ? 0.46427 0.78866 0.72392 0.04903  0.11522  0.01476  180 HIS D NE2 
9200  N N   . SER C 181 ? 0.46826 0.79040 0.86290 0.09168  0.18620  -0.01438 181 SER D N   
9201  C CA  . SER C 181 ? 0.46136 0.78419 0.88648 0.10026  0.20728  -0.02368 181 SER D CA  
9202  C C   . SER C 181 ? 0.53200 0.84156 0.92831 0.09053  0.22896  -0.04024 181 SER D C   
9203  O O   . SER C 181 ? 0.50447 0.80199 0.85575 0.07809  0.22546  -0.04353 181 SER D O   
9204  C CB  . SER C 181 ? 0.49984 0.80432 0.93872 0.11091  0.20833  -0.02527 181 SER D CB  
9205  O OG  . SER C 181 ? 0.50192 0.81370 0.95805 0.11835  0.18750  -0.00898 181 SER D OG  
9206  N N   . ASN C 182 ? 0.53275 0.84243 0.95397 0.09673  0.25184  -0.05115 182 ASN D N   
9207  C CA  . ASN C 182 ? 0.52958 0.82602 0.92196 0.08697  0.27509  -0.06772 182 ASN D CA  
9208  C C   . ASN C 182 ? 0.58633 0.85380 0.96382 0.08832  0.28987  -0.08370 182 ASN D C   
9209  O O   . ASN C 182 ? 0.65042 0.89865 0.98342 0.07657  0.30038  -0.09649 182 ASN D O   
9210  C CB  . ASN C 182 ? 0.49504 0.81330 0.92134 0.08923  0.29504  -0.07148 182 ASN D CB  
9211  C CG  . ASN C 182 ? 0.48137 0.82338 0.91056 0.08262  0.28416  -0.05987 182 ASN D CG  
9212  O OD1 . ASN C 182 ? 0.53932 0.87318 0.92419 0.06932  0.27817  -0.05828 182 ASN D OD1 
9213  N ND2 . ASN C 182 ? 0.43595 0.80707 0.91661 0.09206  0.27746  -0.05000 182 ASN D ND2 
9214  N N   . ASN C 183 ? 0.55329 0.81636 0.96673 0.10222  0.29155  -0.08354 183 ASN D N   
9215  C CA  . ASN C 183 ? 0.64410 0.87735 1.04564 0.10353  0.30517  -0.09897 183 ASN D CA  
9216  C C   . ASN C 183 ? 0.62757 0.85405 1.05551 0.11579  0.29077  -0.08904 183 ASN D C   
9217  O O   . ASN C 183 ? 0.59352 0.83922 1.04645 0.12296  0.27161  -0.07077 183 ASN D O   
9218  C CB  . ASN C 183 ? 0.58603 0.81586 1.00854 0.10830  0.33726  -0.11600 183 ASN D CB  
9219  C CG  . ASN C 183 ? 0.58578 0.84467 1.06989 0.12276  0.34310  -0.10819 183 ASN D CG  
9220  O OD1 . ASN C 183 ? 0.68182 0.94244 1.20800 0.13857  0.33874  -0.10165 183 ASN D OD1 
9221  N ND2 . ASN C 183 ? 0.57501 0.85629 1.06624 0.11751  0.35409  -0.10928 183 ASN D ND2 
9222  N N   . ALA C 184 ? 0.64204 0.83931 1.06243 0.11739  0.30063  -0.10143 184 ALA D N   
9223  C CA  . ALA C 184 ? 0.59334 0.77863 1.03620 0.12824  0.28939  -0.09237 184 ALA D CA  
9224  C C   . ALA C 184 ? 0.63381 0.83322 1.13662 0.14810  0.29418  -0.08333 184 ALA D C   
9225  O O   . ALA C 184 ? 0.60471 0.80754 1.12998 0.15802  0.27653  -0.06611 184 ALA D O   
9226  C CB  . ALA C 184 ? 0.63535 0.78411 1.05648 0.12395  0.30081  -0.10942 184 ALA D CB  
9227  N N   . GLU C 185 ? 0.60631 0.81357 1.13550 0.15420  0.31812  -0.09473 185 GLU D N   
9228  C CA  . GLU C 185 ? 0.56501 0.79036 1.15667 0.17414  0.32212  -0.08613 185 GLU D CA  
9229  C C   . GLU C 185 ? 0.56523 0.82674 1.17853 0.17754  0.29883  -0.06460 185 GLU D C   
9230  O O   . GLU C 185 ? 0.56079 0.82907 1.20343 0.19033  0.28100  -0.04755 185 GLU D O   
9231  C CB  . GLU C 185 ? 0.57762 0.80352 1.17932 0.17467  0.34516  -0.10155 185 GLU D CB  
9232  C CG  . GLU C 185 ? 0.70212 0.94307 1.35469 0.19129  0.34103  -0.09214 185 GLU D CG  
9233  C CD  . GLU C 185 ? 0.78909 1.04379 1.45212 0.18864  0.35968  -0.10390 185 GLU D CD  
9234  O OE1 . GLU C 185 ? 0.77139 1.02053 1.39891 0.17366  0.37654  -0.11893 185 GLU D OE1 
9235  O OE2 . GLU C 185 ? 0.64512 0.91382 1.35070 0.20149  0.35871  -0.09885 185 GLU D OE2 
9236  N N   . GLU C 186 ? 0.53738 0.81933 1.13027 0.16455  0.29652  -0.06478 186 GLU D N   
9237  C CA  . GLU C 186 ? 0.48625 0.80170 1.09734 0.16564  0.27496  -0.04640 186 GLU D CA  
9238  C C   . GLU C 186 ? 0.49153 0.80227 1.09087 0.16694  0.24661  -0.02858 186 GLU D C   
9239  O O   . GLU C 186 ? 0.44733 0.77857 1.07885 0.17710  0.22908  -0.01151 186 GLU D O   
9240  C CB  . GLU C 186 ? 0.45468 0.78536 1.03830 0.14923  0.27869  -0.05084 186 GLU D CB  
9241  C CG  . GLU C 186 ? 0.46451 0.82652 1.05916 0.14657  0.25722  -0.03426 186 GLU D CG  
9242  C CD  . GLU C 186 ? 0.51016 0.88319 1.07871 0.13033  0.26410  -0.03957 186 GLU D CD  
9243  O OE1 . GLU C 186 ? 0.54848 0.92101 1.11596 0.12584  0.28686  -0.05313 186 GLU D OE1 
9244  O OE2 . GLU C 186 ? 0.48074 0.85571 1.01850 0.12019  0.24510  -0.03050 186 GLU D OE2 
9245  N N   . GLN C 187 ? 0.49215 0.77540 1.04512 0.15646  0.24173  -0.03274 187 GLN D N   
9246  C CA  . GLN C 187 ? 0.52433 0.80070 1.06286 0.15591  0.21721  -0.01740 187 GLN D CA  
9247  C C   . GLN C 187 ? 0.51232 0.78364 1.08897 0.17363  0.21104  -0.00523 187 GLN D C   
9248  O O   . GLN C 187 ? 0.50151 0.78953 1.09428 0.17977  0.19066  0.01346  187 GLN D O   
9249  C CB  . GLN C 187 ? 0.51364 0.76101 1.00249 0.14241  0.21644  -0.02663 187 GLN D CB  
9250  C CG  . GLN C 187 ? 0.52010 0.75779 0.99635 0.14162  0.19490  -0.01263 187 GLN D CG  
9251  C CD  . GLN C 187 ? 0.47827 0.74020 0.94898 0.13757  0.17316  0.00330  187 GLN D CD  
9252  O OE1 . GLN C 187 ? 0.48332 0.76052 0.93712 0.12784  0.17204  0.00039  187 GLN D OE1 
9253  N NE2 . GLN C 187 ? 0.46032 0.72304 0.94142 0.14396  0.15613  0.01999  187 GLN D NE2 
9254  N N   . THR C 188 ? 0.49889 0.74609 1.08957 0.18215  0.22851  -0.01539 188 THR D N   
9255  C CA  . THR C 188 ? 0.51592 0.75380 1.14069 0.19952  0.22233  -0.00237 188 THR D CA  
9256  C C   . THR C 188 ? 0.49930 0.76979 1.17728 0.21571  0.21718  0.01002  188 THR D C   
9257  O O   . THR C 188 ? 0.50402 0.77782 1.20092 0.22687  0.19860  0.02911  188 THR D O   
9258  C CB  . THR C 188 ? 0.56709 0.76989 1.19690 0.20520  0.24395  -0.01720 188 THR D CB  
9259  O OG1 . THR C 188 ? 0.58177 0.79134 1.23116 0.20826  0.26880  -0.03461 188 THR D OG1 
9260  C CG2 . THR C 188 ? 0.59911 0.77254 1.17599 0.18730  0.24649  -0.03004 188 THR D CG2 
9261  N N   . ASN C 189 ? 0.50007 0.79095 1.18735 0.21229  0.22781  -0.00053 189 ASN D N   
9262  C CA  . ASN C 189 ? 0.52517 0.84205 1.24667 0.22144  0.21789  0.00782  189 ASN D CA  
9263  C C   . ASN C 189 ? 0.51710 0.86255 1.24021 0.21939  0.18979  0.02670  189 ASN D C   
9264  O O   . ASN C 189 ? 0.47267 0.83256 1.22278 0.23021  0.17353  0.03965  189 ASN D O   
9265  C CB  . ASN C 189 ? 0.50316 0.83484 1.23119 0.21575  0.23700  -0.00877 189 ASN D CB  
9266  C CG  . ASN C 189 ? 0.61663 0.92461 1.35534 0.22223  0.26234  -0.02530 189 ASN D CG  
9267  O OD1 . ASN C 189 ? 0.69914 0.98044 1.44556 0.23255  0.26452  -0.02372 189 ASN D OD1 
9268  N ND2 . ASN C 189 ? 0.63761 0.95519 1.37886 0.21657  0.28144  -0.04041 189 ASN D ND2 
9269  N N   . LEU C 190 ? 0.45847 0.81334 1.15254 0.20502  0.18410  0.02736  190 LEU D N   
9270  C CA  . LEU C 190 ? 0.41213 0.79003 1.10335 0.20191  0.15743  0.04449  190 LEU D CA  
9271  C C   . LEU C 190 ? 0.42262 0.78412 1.10091 0.20577  0.14132  0.06029  190 LEU D C   
9272  O O   . LEU C 190 ? 0.38852 0.75857 1.07701 0.21271  0.11968  0.07729  190 LEU D O   
9273  C CB  . LEU C 190 ? 0.37003 0.76578 1.03743 0.18490  0.15780  0.03927  190 LEU D CB  
9274  C CG  . LEU C 190 ? 0.37828 0.78373 1.04836 0.17759  0.17878  0.02227  190 LEU D CG  
9275  C CD1 . LEU C 190 ? 0.45310 0.87281 1.09760 0.16112  0.17654  0.02087  190 LEU D CD1 
9276  C CD2 . LEU C 190 ? 0.46510 0.89200 1.17159 0.18537  0.17672  0.02274  190 LEU D CD2 
9277  N N   . TYR C 191 ? 0.44220 0.77467 1.08639 0.19815  0.14900  0.05349  191 TYR D N   
9278  C CA  . TYR C 191 ? 0.43472 0.74581 1.05372 0.19679  0.13319  0.06589  191 TYR D CA  
9279  C C   . TYR C 191 ? 0.53569 0.80912 1.15081 0.20170  0.14755  0.05854  191 TYR D C   
9280  O O   . TYR C 191 ? 0.69014 0.94482 1.27812 0.19082  0.16244  0.04119  191 TYR D O   
9281  C CB  . TYR C 191 ? 0.41746 0.72689 0.98904 0.17801  0.12462  0.06356  191 TYR D CB  
9282  C CG  . TYR C 191 ? 0.40027 0.73852 0.96789 0.16828  0.12333  0.05905  191 TYR D CG  
9283  C CD1 . TYR C 191 ? 0.35843 0.72570 0.94102 0.16969  0.10563  0.07235  191 TYR D CD1 
9284  C CD2 . TYR C 191 ? 0.42336 0.75712 0.96674 0.15596  0.13844  0.04205  191 TYR D CD2 
9285  C CE1 . TYR C 191 ? 0.34894 0.73979 0.92708 0.15954  0.10467  0.06821  191 TYR D CE1 
9286  C CE2 . TYR C 191 ? 0.37207 0.72866 0.90924 0.14638  0.13745  0.03939  191 TYR D CE2 
9287  C CZ  . TYR C 191 ? 0.35239 0.73718 0.90822 0.14809  0.12105  0.05226  191 TYR D CZ  
9288  O OH  . TYR C 191 ? 0.37175 0.77786 0.92285 0.13775  0.12083  0.04930  191 TYR D OH  
9289  N N   . LYS C 192 ? 0.49937 0.76017 1.13959 0.21733  0.14279  0.07152  192 LYS D N   
9290  C CA  . LYS C 192 ? 0.50210 0.72726 1.14817 0.22412  0.16045  0.06265  192 LYS D CA  
9291  C C   . LYS C 192 ? 0.55686 0.75336 1.15630 0.20661  0.16840  0.04829  192 LYS D C   
9292  O O   . LYS C 192 ? 0.61402 0.78867 1.20988 0.20463  0.18903  0.02984  192 LYS D O   
9293  C CB  . LYS C 192 ? 0.55566 0.76626 1.22422 0.24070  0.14931  0.08309  192 LYS D CB  
9294  C CG  . LYS C 192 ? 0.60659 0.77412 1.27883 0.24742  0.16544  0.07710  192 LYS D CG  
9295  C CD  . LYS C 192 ? 0.61341 0.77580 1.32400 0.26076  0.18869  0.06277  192 LYS D CD  
9296  C CE  . LYS C 192 ? 0.64727 0.76556 1.36475 0.26960  0.20084  0.06149  192 LYS D CE  
9297  N NZ  . LYS C 192 ? 0.65630 0.76648 1.40221 0.27883  0.22455  0.04360  192 LYS D NZ  
9298  N N   . ASN C 193 ? 0.54059 0.74054 1.10423 0.19263  0.15282  0.05432  193 ASN D N   
9299  C CA  . ASN C 193 ? 0.58078 0.75508 1.10443 0.17729  0.15573  0.04456  193 ASN D CA  
9300  C C   . ASN C 193 ? 0.58713 0.76530 1.08554 0.16298  0.16755  0.02317  193 ASN D C   
9301  O O   . ASN C 193 ? 0.55481 0.75963 1.04820 0.15785  0.16320  0.02247  193 ASN D O   
9302  C CB  . ASN C 193 ? 0.55547 0.73389 1.05469 0.16915  0.13474  0.06004  193 ASN D CB  
9303  C CG  . ASN C 193 ? 0.62257 0.80141 1.14315 0.18293  0.12096  0.08335  193 ASN D CG  
9304  O OD1 . ASN C 193 ? 0.55293 0.75584 1.07384 0.18362  0.10337  0.09796  193 ASN D OD1 
9305  N ND2 . ASN C 193 ? 0.60804 0.76093 1.14955 0.19541  0.12956  0.08661  193 ASN D ND2 
9306  N N   . PRO C 194 ? 0.63971 0.79032 1.11972 0.15548  0.18208  0.00563  194 PRO D N   
9307  C CA  . PRO C 194 ? 0.62767 0.78012 1.08019 0.14197  0.19258  -0.01433 194 PRO D CA  
9308  C C   . PRO C 194 ? 0.58312 0.74336 0.99686 0.12547  0.17837  -0.01416 194 PRO D C   
9309  O O   . PRO C 194 ? 0.64478 0.82046 1.04220 0.11779  0.17992  -0.02134 194 PRO D O   
9310  C CB  . PRO C 194 ? 0.62171 0.74028 1.06887 0.14017  0.21137  -0.03260 194 PRO D CB  
9311  C CG  . PRO C 194 ? 0.64174 0.73846 1.09681 0.14477  0.20530  -0.02209 194 PRO D CG  
9312  C CD  . PRO C 194 ? 0.70470 0.81993 1.18787 0.15867  0.19019  0.00262  194 PRO D CD  
9313  N N   . THR C 195 ? 0.57856 0.72852 0.97821 0.12005  0.16549  -0.00602 195 THR D N   
9314  C CA  . THR C 195 ? 0.58454 0.74335 0.95217 0.10578  0.15171  -0.00530 195 THR D CA  
9315  C C   . THR C 195 ? 0.60159 0.77904 0.97438 0.10852  0.13309  0.01525  195 THR D C   
9316  O O   . THR C 195 ? 0.63201 0.79939 1.01335 0.11306  0.12678  0.02762  195 THR D O   
9317  C CB  . THR C 195 ? 0.60927 0.74393 0.95507 0.09457  0.15221  -0.01471 195 THR D CB  
9318  O OG1 . THR C 195 ? 0.65814 0.76969 1.00482 0.09431  0.17027  -0.03247 195 THR D OG1 
9319  C CG2 . THR C 195 ? 0.60540 0.75037 0.91941 0.07987  0.14149  -0.01962 195 THR D CG2 
9320  N N   . THR C 196 ? 0.56959 0.77138 0.93273 0.10401  0.12458  0.01824  196 THR D N   
9321  C CA  . THR C 196 ? 0.49176 0.71389 0.86206 0.10721  0.10866  0.03594  196 THR D CA  
9322  C C   . THR C 196 ? 0.52809 0.76020 0.87020 0.09475  0.09675  0.03653  196 THR D C   
9323  O O   . THR C 196 ? 0.49085 0.71972 0.81016 0.08482  0.09984  0.02405  196 THR D O   
9324  C CB  . THR C 196 ? 0.48981 0.73505 0.88426 0.11567  0.11017  0.04006  196 THR D CB  
9325  O OG1 . THR C 196 ? 0.51943 0.76734 0.90588 0.11065  0.12359  0.02428  196 THR D OG1 
9326  C CG2 . THR C 196 ? 0.49776 0.73801 0.92702 0.13107  0.11569  0.04637  196 THR D CG2 
9327  N N   . TYR C 197 ? 0.47443 0.71940 0.81860 0.09595  0.08264  0.05151  197 TYR D N   
9328  C CA  . TYR C 197 ? 0.44060 0.69397 0.76192 0.08580  0.07130  0.05377  197 TYR D CA  
9329  C C   . TYR C 197 ? 0.43013 0.70223 0.75969 0.08946  0.05871  0.06890  197 TYR D C   
9330  O O   . TYR C 197 ? 0.43185 0.70600 0.78140 0.09915  0.05580  0.07994  197 TYR D O   
9331  C CB  . TYR C 197 ? 0.47191 0.70774 0.77806 0.07884  0.06912  0.05254  197 TYR D CB  
9332  C CG  . TYR C 197 ? 0.48640 0.71191 0.80199 0.08406  0.06531  0.06607  197 TYR D CG  
9333  C CD1 . TYR C 197 ? 0.51323 0.74786 0.82253 0.08245  0.05334  0.07927  197 TYR D CD1 
9334  C CD2 . TYR C 197 ? 0.51857 0.72388 0.84864 0.09107  0.07416  0.06643  197 TYR D CD2 
9335  C CE1 . TYR C 197 ? 0.54178 0.76483 0.85542 0.08679  0.04989  0.09323  197 TYR D CE1 
9336  C CE2 . TYR C 197 ? 0.56473 0.75773 0.90180 0.09641  0.07056  0.08102  197 TYR D CE2 
9337  C CZ  . TYR C 197 ? 0.58176 0.78385 0.90920 0.09400  0.05820  0.09476  197 TYR D CZ  
9338  O OH  . TYR C 197 ? 0.59098 0.77938 0.92089 0.09860  0.05477  0.11002  197 TYR D OH  
9339  N N   . ILE C 198 ? 0.44784 0.73283 0.76118 0.08158  0.05071  0.06912  198 ILE D N   
9340  C CA  . ILE C 198 ? 0.39586 0.69604 0.70929 0.08144  0.03796  0.08125  198 ILE D CA  
9341  C C   . ILE C 198 ? 0.43289 0.72906 0.72243 0.07169  0.03192  0.08048  198 ILE D C   
9342  O O   . ILE C 198 ? 0.40479 0.70006 0.67984 0.06469  0.03427  0.07052  198 ILE D O   
9343  C CB  . ILE C 198 ? 0.34069 0.66280 0.66212 0.08139  0.03575  0.08099  198 ILE D CB  
9344  C CG1 . ILE C 198 ? 0.37559 0.70285 0.72372 0.09041  0.04517  0.07848  198 ILE D CG1 
9345  C CG2 . ILE C 198 ? 0.33607 0.67220 0.65704 0.08052  0.02202  0.09260  198 ILE D CG2 
9346  C CD1 . ILE C 198 ? 0.31875 0.66756 0.67785 0.08903  0.04701  0.07564  198 ILE D CD1 
9347  N N   . SER C 199 ? 0.40712 0.69996 0.69259 0.07149  0.02471  0.09100  199 SER D N   
9348  C CA  . SER C 199 ? 0.36100 0.65177 0.62697 0.06268  0.02001  0.09102  199 SER D CA  
9349  C C   . SER C 199 ? 0.38071 0.68648 0.64174 0.06127  0.00958  0.09985  199 SER D C   
9350  O O   . SER C 199 ? 0.40663 0.71583 0.67542 0.06681  0.00387  0.11120  199 SER D O   
9351  C CB  . SER C 199 ? 0.40379 0.67612 0.66563 0.06123  0.02269  0.09481  199 SER D CB  
9352  O OG  . SER C 199 ? 0.48448 0.74171 0.74901 0.06008  0.03216  0.08464  199 SER D OG  
9353  N N   . VAL C 200 ? 0.35953 0.67365 0.60765 0.05408  0.00658  0.09466  200 VAL D N   
9354  C CA  . VAL C 200 ? 0.34344 0.66937 0.58400 0.05091  -0.00228 0.10077  200 VAL D CA  
9355  C C   . VAL C 200 ? 0.36348 0.68468 0.58618 0.04304  -0.00289 0.09828  200 VAL D C   
9356  O O   . VAL C 200 ? 0.37091 0.69022 0.58823 0.03893  0.00062  0.08885  200 VAL D O   
9357  C CB  . VAL C 200 ? 0.35562 0.69732 0.60031 0.04972  -0.00480 0.09706  200 VAL D CB  
9358  C CG1 . VAL C 200 ? 0.29813 0.65134 0.53743 0.04672  -0.01476 0.10404  200 VAL D CG1 
9359  C CG2 . VAL C 200 ? 0.31008 0.65705 0.57483 0.05654  -0.00020 0.09577  200 VAL D CG2 
9360  N N   . GLY C 201 ? 0.36556 0.68601 0.57907 0.04107  -0.00776 0.10690  201 GLY D N   
9361  C CA  . GLY C 201 ? 0.36690 0.68240 0.56427 0.03373  -0.00657 0.10571  201 GLY D CA  
9362  C C   . GLY C 201 ? 0.39646 0.71949 0.57992 0.02937  -0.01333 0.11044  201 GLY D C   
9363  O O   . GLY C 201 ? 0.40285 0.72835 0.58351 0.03157  -0.02023 0.12078  201 GLY D O   
9364  N N   . THR C 202 ? 0.34162 0.66820 0.51627 0.02330  -0.01190 0.10248  202 THR D N   
9365  C CA  . THR C 202 ? 0.36594 0.69546 0.52397 0.01727  -0.01519 0.10415  202 THR D CA  
9366  C C   . THR C 202 ? 0.41290 0.73546 0.56270 0.01156  -0.00703 0.09747  202 THR D C   
9367  O O   . THR C 202 ? 0.42494 0.74140 0.58314 0.01243  -0.00073 0.09360  202 THR D O   
9368  C CB  . THR C 202 ? 0.38807 0.72968 0.54611 0.01539  -0.02084 0.09996  202 THR D CB  
9369  O OG1 . THR C 202 ? 0.32256 0.66403 0.48305 0.01354  -0.01588 0.08918  202 THR D OG1 
9370  C CG2 . THR C 202 ? 0.37206 0.72346 0.54583 0.02127  -0.02699 0.10454  202 THR D CG2 
9371  N N   . SER C 203 ? 0.39722 0.72108 0.53191 0.00529  -0.00653 0.09511  203 SER D N   
9372  C CA  . SER C 203 ? 0.41563 0.73538 0.54708 0.00042  0.00259  0.08701  203 SER D CA  
9373  C C   . SER C 203 ? 0.35503 0.67889 0.50118 0.00274  0.00477  0.07650  203 SER D C   
9374  O O   . SER C 203 ? 0.41745 0.73981 0.56813 0.00059  0.01150  0.06995  203 SER D O   
9375  C CB  . SER C 203 ? 0.41695 0.73753 0.53017 -0.00629 0.00362  0.08443  203 SER D CB  
9376  O OG  . SER C 203 ? 0.40289 0.73129 0.51594 -0.00577 -0.00380 0.08201  203 SER D OG  
9377  N N   . THR C 204 ? 0.35738 0.68670 0.51086 0.00676  -0.00076 0.07495  204 THR D N   
9378  C CA  . THR C 204 ? 0.36860 0.69984 0.53182 0.00910  0.00009  0.06673  204 THR D CA  
9379  C C   . THR C 204 ? 0.34783 0.67931 0.52108 0.01423  -0.00221 0.06739  204 THR D C   
9380  O O   . THR C 204 ? 0.40336 0.73484 0.58199 0.01610  -0.00210 0.06150  204 THR D O   
9381  C CB  . THR C 204 ? 0.36061 0.69517 0.51940 0.00782  -0.00246 0.06260  204 THR D CB  
9382  O OG1 . THR C 204 ? 0.39627 0.73522 0.55303 0.00805  -0.00815 0.06756  204 THR D OG1 
9383  C CG2 . THR C 204 ? 0.36542 0.69841 0.51375 0.00247  0.00139  0.05922  204 THR D CG2 
9384  N N   . LEU C 205 ? 0.36119 0.69288 0.53650 0.01677  -0.00445 0.07432  205 LEU D N   
9385  C CA  . LEU C 205 ? 0.32504 0.65728 0.50960 0.02154  -0.00506 0.07435  205 LEU D CA  
9386  C C   . LEU C 205 ? 0.32808 0.65260 0.51878 0.02377  -0.00129 0.07604  205 LEU D C   
9387  O O   . LEU C 205 ? 0.38957 0.70944 0.57779 0.02300  -0.00035 0.08240  205 LEU D O   
9388  C CB  . LEU C 205 ? 0.29501 0.63470 0.48230 0.02334  -0.00953 0.08002  205 LEU D CB  
9389  C CG  . LEU C 205 ? 0.26933 0.61147 0.46771 0.02792  -0.00817 0.07916  205 LEU D CG  
9390  C CD1 . LEU C 205 ? 0.26054 0.60267 0.45588 0.02646  -0.00652 0.07214  205 LEU D CD1 
9391  C CD2 . LEU C 205 ? 0.30241 0.65456 0.50899 0.02992  -0.01246 0.08550  205 LEU D CD2 
9392  N N   . ASN C 206 ? 0.31168 0.63318 0.50838 0.02595  0.00107  0.07037  206 ASN D N   
9393  C CA  . ASN C 206 ? 0.31603 0.62845 0.51890 0.02714  0.00552  0.06910  206 ASN D CA  
9394  C C   . ASN C 206 ? 0.38979 0.70109 0.59684 0.03053  0.00717  0.06404  206 ASN D C   
9395  O O   . ASN C 206 ? 0.39604 0.70656 0.59978 0.02884  0.00715  0.05604  206 ASN D O   
9396  C CB  . ASN C 206 ? 0.30734 0.61612 0.51007 0.02233  0.00807  0.06298  206 ASN D CB  
9397  C CG  . ASN C 206 ? 0.33678 0.63470 0.54546 0.02149  0.01330  0.06272  206 ASN D CG  
9398  O OD1 . ASN C 206 ? 0.41132 0.70231 0.62382 0.02557  0.01535  0.06788  206 ASN D OD1 
9399  N ND2 . ASN C 206 ? 0.35853 0.65470 0.57038 0.01628  0.01585  0.05627  206 ASN D ND2 
9400  N N   . GLN C 207 ? 0.34762 0.65857 0.56192 0.03539  0.00880  0.06856  207 GLN D N   
9401  C CA  . GLN C 207 ? 0.33716 0.64851 0.55502 0.03834  0.01225  0.06380  207 GLN D CA  
9402  C C   . GLN C 207 ? 0.36294 0.66432 0.59043 0.04247  0.01872  0.06285  207 GLN D C   
9403  O O   . GLN C 207 ? 0.41979 0.71808 0.65605 0.04638  0.01897  0.07071  207 GLN D O   
9404  C CB  . GLN C 207 ? 0.35812 0.68094 0.58040 0.04057  0.01002  0.06844  207 GLN D CB  
9405  C CG  . GLN C 207 ? 0.31515 0.64033 0.53526 0.04031  0.01375  0.06251  207 GLN D CG  
9406  C CD  . GLN C 207 ? 0.33497 0.67243 0.56358 0.04145  0.01275  0.06691  207 GLN D CD  
9407  O OE1 . GLN C 207 ? 0.32960 0.67361 0.57260 0.04562  0.01137  0.07322  207 GLN D OE1 
9408  N NE2 . GLN C 207 ? 0.34765 0.68865 0.56794 0.03742  0.01242  0.06423  207 GLN D NE2 
9409  N N   . ARG C 208 ? 0.37253 0.66770 0.59735 0.04182  0.02397  0.05342  208 ARG D N   
9410  C CA  . ARG C 208 ? 0.40579 0.69035 0.63980 0.04584  0.03214  0.05024  208 ARG D CA  
9411  C C   . ARG C 208 ? 0.43509 0.72246 0.66872 0.04775  0.03809  0.04418  208 ARG D C   
9412  O O   . ARG C 208 ? 0.45385 0.73843 0.67319 0.04323  0.03923  0.03539  208 ARG D O   
9413  C CB  . ARG C 208 ? 0.39706 0.66796 0.62657 0.04125  0.03503  0.04224  208 ARG D CB  
9414  C CG  . ARG C 208 ? 0.43329 0.69028 0.67006 0.04420  0.04464  0.03633  208 ARG D CG  
9415  C CD  . ARG C 208 ? 0.51582 0.76173 0.76557 0.04816  0.04753  0.04412  208 ARG D CD  
9416  N NE  . ARG C 208 ? 0.67207 0.90004 0.92679 0.04877  0.05750  0.03533  208 ARG D NE  
9417  C CZ  . ARG C 208 ? 0.74663 0.95885 1.01240 0.05216  0.06259  0.03991  208 ARG D CZ  
9418  N NH1 . ARG C 208 ? 0.77530 0.98701 1.04564 0.05464  0.05800  0.05395  208 ARG D NH1 
9419  N NH2 . ARG C 208 ? 0.67272 0.86749 0.94334 0.05287  0.07295  0.03024  208 ARG D NH2 
9420  N N   . LEU C 209 ? 0.36619 0.65955 0.61538 0.05423  0.04188  0.04895  209 LEU D N   
9421  C CA  . LEU C 209 ? 0.39036 0.68711 0.64179 0.05564  0.05022  0.04297  209 LEU D CA  
9422  C C   . LEU C 209 ? 0.43566 0.72009 0.69798 0.06057  0.06174  0.03677  209 LEU D C   
9423  O O   . LEU C 209 ? 0.45350 0.73353 0.73280 0.06703  0.06235  0.04269  209 LEU D O   
9424  C CB  . LEU C 209 ? 0.34945 0.66380 0.61510 0.05887  0.04817  0.05047  209 LEU D CB  
9425  C CG  . LEU C 209 ? 0.33644 0.66216 0.59293 0.05383  0.03767  0.05615  209 LEU D CG  
9426  C CD1 . LEU C 209 ? 0.31273 0.65635 0.58585 0.05602  0.03441  0.06324  209 LEU D CD1 
9427  C CD2 . LEU C 209 ? 0.33940 0.66180 0.57436 0.04695  0.03811  0.04959  209 LEU D CD2 
9428  N N   . VAL C 210 ? 0.48621 0.76345 0.73745 0.05758  0.07115  0.02508  210 VAL D N   
9429  C CA  . VAL C 210 ? 0.48986 0.75406 0.75024 0.06169  0.08451  0.01666  210 VAL D CA  
9430  C C   . VAL C 210 ? 0.50491 0.77371 0.76575 0.06224  0.09680  0.00966  210 VAL D C   
9431  O O   . VAL C 210 ? 0.50685 0.77772 0.74516 0.05501  0.09652  0.00524  210 VAL D O   
9432  C CB  . VAL C 210 ? 0.48343 0.72899 0.72640 0.05544  0.08612  0.00581  210 VAL D CB  
9433  C CG1 . VAL C 210 ? 0.54753 0.77836 0.79363 0.05748  0.10194  -0.00653 210 VAL D CG1 
9434  C CG2 . VAL C 210 ? 0.53375 0.77325 0.78344 0.05573  0.07858  0.01248  210 VAL D CG2 
9435  N N   . PRO C 211 ? 0.45865 0.72844 0.74444 0.07060  0.10845  0.00854  211 PRO D N   
9436  C CA  . PRO C 211 ? 0.45265 0.73047 0.74329 0.07094  0.12159  0.00268  211 PRO D CA  
9437  C C   . PRO C 211 ? 0.50845 0.76976 0.77179 0.06373  0.13403  -0.01307 211 PRO D C   
9438  O O   . PRO C 211 ? 0.52492 0.76769 0.77785 0.06204  0.13698  -0.02172 211 PRO D O   
9439  C CB  . PRO C 211 ? 0.44095 0.72285 0.76958 0.08315  0.13056  0.00493  211 PRO D CB  
9440  C CG  . PRO C 211 ? 0.43546 0.71833 0.77807 0.08906  0.11663  0.01784  211 PRO D CG  
9441  C CD  . PRO C 211 ? 0.44724 0.71278 0.76099 0.08093  0.10965  0.01451  211 PRO D CD  
9442  N N   . LYS C 212 ? 0.50719 0.77439 0.75738 0.05851  0.14176  -0.01708 212 LYS D N   
9443  C CA  . LYS C 212 ? 0.54335 0.79509 0.76322 0.05096  0.15416  -0.03136 212 LYS D CA  
9444  C C   . LYS C 212 ? 0.56551 0.81768 0.80343 0.05535  0.17666  -0.04001 212 LYS D C   
9445  O O   . LYS C 212 ? 0.58017 0.84697 0.82846 0.05521  0.18424  -0.03726 212 LYS D O   
9446  C CB  . LYS C 212 ? 0.55680 0.81045 0.74297 0.04108  0.14800  -0.02957 212 LYS D CB  
9447  C CG  . LYS C 212 ? 0.56305 0.82025 0.73687 0.03797  0.12619  -0.01996 212 LYS D CG  
9448  C CD  . LYS C 212 ? 0.56402 0.81600 0.69982 0.02877  0.12163  -0.02094 212 LYS D CD  
9449  C CE  . LYS C 212 ? 0.54595 0.80674 0.67652 0.02709  0.10299  -0.00914 212 LYS D CE  
9450  N NZ  . LYS C 212 ? 0.50764 0.78370 0.65352 0.02824  0.10233  0.00102  212 LYS D NZ  
9451  N N   . ILE C 213 ? 0.58865 0.82457 0.83173 0.05878  0.18870  -0.05137 213 ILE D N   
9452  C CA  . ILE C 213 ? 0.57873 0.81443 0.84417 0.06469  0.21162  -0.06055 213 ILE D CA  
9453  C C   . ILE C 213 ? 0.61381 0.83468 0.84143 0.05416  0.22797  -0.07643 213 ILE D C   
9454  O O   . ILE C 213 ? 0.70699 0.90588 0.91082 0.04954  0.23281  -0.08950 213 ILE D O   
9455  C CB  . ILE C 213 ? 0.57577 0.80045 0.87083 0.07559  0.21721  -0.06375 213 ILE D CB  
9456  C CG1 . ILE C 213 ? 0.52759 0.76944 0.85966 0.08642  0.20173  -0.04560 213 ILE D CG1 
9457  C CG2 . ILE C 213 ? 0.59033 0.80911 0.90339 0.08091  0.24380  -0.07763 213 ILE D CG2 
9458  C CD1 . ILE C 213 ? 0.52945 0.75987 0.89089 0.09825  0.20380  -0.04404 213 ILE D CD1 
9459  N N   . ALA C 214 ? 0.61455 0.84627 0.83414 0.04918  0.23669  -0.07564 214 ALA D N   
9460  C CA  . ALA C 214 ? 0.66482 0.88110 0.84337 0.03829  0.25243  -0.08927 214 ALA D CA  
9461  C C   . ALA C 214 ? 0.66088 0.88952 0.85280 0.03760  0.27376  -0.09142 214 ALA D C   
9462  O O   . ALA C 214 ? 0.61059 0.86261 0.84290 0.04439  0.27316  -0.08145 214 ALA D O   
9463  C CB  . ALA C 214 ? 0.69634 0.90510 0.82645 0.02678  0.23542  -0.08521 214 ALA D CB  
9464  N N   . THR C 215 ? 0.71772 0.93074 0.87424 0.02826  0.29289  -0.10498 215 THR D N   
9465  C CA  . THR C 215 ? 0.74377 0.96697 0.90814 0.02514  0.31534  -0.10767 215 THR D CA  
9466  C C   . THR C 215 ? 0.69630 0.92701 0.83533 0.01564  0.30397  -0.09463 215 THR D C   
9467  O O   . THR C 215 ? 0.71288 0.92893 0.80484 0.00715  0.28955  -0.09187 215 THR D O   
9468  C CB  . THR C 215 ? 0.70818 0.91028 0.84387 0.01851  0.34324  -0.12778 215 THR D CB  
9469  O OG1 . THR C 215 ? 0.88177 1.05820 0.96024 0.00857  0.33462  -0.13507 215 THR D OG1 
9470  C CG2 . THR C 215 ? 0.70054 0.89995 0.87653 0.03041  0.35807  -0.13943 215 THR D CG2 
9471  N N   . ARG C 216 ? 0.64508 0.89947 0.81886 0.01775  0.30841  -0.08590 216 ARG D N   
9472  C CA  . ARG C 216 ? 0.62860 0.89042 0.78539 0.00898  0.30012  -0.07361 216 ARG D CA  
9473  C C   . ARG C 216 ? 0.65399 0.92911 0.82986 0.00457  0.32527  -0.07649 216 ARG D C   
9474  O O   . ARG C 216 ? 0.64534 0.93141 0.86035 0.01122  0.34500  -0.08549 216 ARG D O   
9475  C CB  . ARG C 216 ? 0.60958 0.88989 0.79328 0.01481  0.27358  -0.05747 216 ARG D CB  
9476  C CG  . ARG C 216 ? 0.64390 0.91125 0.80321 0.01621  0.24873  -0.05311 216 ARG D CG  
9477  C CD  . ARG C 216 ? 0.56178 0.84762 0.75345 0.02355  0.22613  -0.03933 216 ARG D CD  
9478  N NE  . ARG C 216 ? 0.53684 0.83912 0.78045 0.03547  0.22982  -0.03952 216 ARG D NE  
9479  C CZ  . ARG C 216 ? 0.57218 0.87017 0.83137 0.04466  0.22171  -0.04023 216 ARG D CZ  
9480  N NH1 . ARG C 216 ? 0.54124 0.82057 0.77026 0.04246  0.20981  -0.04212 216 ARG D NH1 
9481  N NH2 . ARG C 216 ? 0.52513 0.83838 0.83283 0.05632  0.22508  -0.03834 216 ARG D NH2 
9482  N N   . SER C 217 ? 0.73355 1.00716 0.88276 -0.00679 0.32539  -0.06888 217 SER D N   
9483  C CA  . SER C 217 ? 0.65209 0.93875 0.81908 -0.01331 0.34934  -0.07058 217 SER D CA  
9484  C C   . SER C 217 ? 0.58878 0.91045 0.82424 -0.00484 0.34560  -0.06434 217 SER D C   
9485  O O   . SER C 217 ? 0.60350 0.93771 0.86412 0.00412  0.32125  -0.05520 217 SER D O   
9486  C CB  . SER C 217 ? 0.65099 0.92598 0.77412 -0.02766 0.34835  -0.06177 217 SER D CB  
9487  O OG  . SER C 217 ? 0.70262 0.94602 0.76014 -0.03542 0.34827  -0.06533 217 SER D OG  
9488  N N   . GLN C 218 ? 0.62326 0.96135 0.88842 -0.00839 0.36996  -0.06944 218 GLN D N   
9489  C CA  . GLN C 218 ? 0.52981 0.90399 0.86256 -0.00106 0.36739  -0.06487 218 GLN D CA  
9490  C C   . GLN C 218 ? 0.53657 0.92150 0.86682 -0.01126 0.35511  -0.05202 218 GLN D C   
9491  O O   . GLN C 218 ? 0.60205 0.97450 0.89833 -0.02562 0.36853  -0.05169 218 GLN D O   
9492  C CB  . GLN C 218 ? 0.54128 0.92318 0.90097 0.00141  0.38753  -0.07445 218 GLN D CB  
9493  C CG  . GLN C 218 ? 0.57487 0.98245 0.99704 0.01765  0.37710  -0.07328 218 GLN D CG  
9494  C CD  . GLN C 218 ? 0.65177 1.05723 1.09297 0.02400  0.39701  -0.08597 218 GLN D CD  
9495  O OE1 . GLN C 218 ? 0.64267 1.03449 1.05861 0.01426  0.41994  -0.09494 218 GLN D OE1 
9496  N NE2 . GLN C 218 ? 0.60096 1.01769 1.08526 0.04068  0.38840  -0.08658 218 GLN D NE2 
9497  N N   . VAL C 219 ? 0.47748 0.88227 0.83914 -0.00456 0.32958  -0.04132 219 VAL D N   
9498  C CA  . VAL C 219 ? 0.46196 0.88128 0.83241 -0.01342 0.31877  -0.03100 219 VAL D CA  
9499  C C   . VAL C 219 ? 0.41925 0.87708 0.85847 -0.00482 0.31135  -0.02871 219 VAL D C   
9500  O O   . VAL C 219 ? 0.40401 0.87084 0.86921 0.00962  0.29691  -0.02705 219 VAL D O   
9501  C CB  . VAL C 219 ? 0.46767 0.87069 0.80008 -0.01544 0.29054  -0.01945 219 VAL D CB  
9502  C CG1 . VAL C 219 ? 0.45250 0.87025 0.79786 -0.02465 0.28171  -0.01065 219 VAL D CG1 
9503  C CG2 . VAL C 219 ? 0.51279 0.87893 0.77809 -0.02228 0.29326  -0.02051 219 VAL D CG2 
9504  N N   . ASN C 220 ? 0.43891 0.91411 0.89855 -0.01317 0.31490  -0.02719 220 ASN D N   
9505  C CA  . ASN C 220 ? 0.40640 0.91476 0.92158 -0.00534 0.30267  -0.02531 220 ASN D CA  
9506  C C   . ASN C 220 ? 0.42837 0.94104 0.96990 0.01122  0.30555  -0.03183 220 ASN D C   
9507  O O   . ASN C 220 ? 0.41923 0.94980 0.99524 0.02404  0.28655  -0.02755 220 ASN D O   
9508  C CB  . ASN C 220 ? 0.37134 0.89637 0.90345 -0.00298 0.27413  -0.01470 220 ASN D CB  
9509  C CG  . ASN C 220 ? 0.47745 1.00054 0.99150 -0.01930 0.27161  -0.00909 220 ASN D CG  
9510  O OD1 . ASN C 220 ? 0.49931 1.01535 0.99878 -0.03266 0.28964  -0.01199 220 ASN D OD1 
9511  N ND2 . ASN C 220 ? 0.43394 0.95674 0.94142 -0.01862 0.25071  -0.00078 220 ASN D ND2 
9512  N N   . GLY C 221 ? 0.44292 0.93573 0.96428 0.01096  0.32926  -0.04226 221 GLY D N   
9513  C CA  . GLY C 221 ? 0.45599 0.95062 1.00307 0.02528  0.33620  -0.05013 221 GLY D CA  
9514  C C   . GLY C 221 ? 0.44640 0.92926 0.99167 0.03933  0.32448  -0.04938 221 GLY D C   
9515  O O   . GLY C 221 ? 0.46700 0.94872 1.03450 0.05196  0.33002  -0.05564 221 GLY D O   
9516  N N   . GLN C 222 ? 0.44124 0.91412 0.96129 0.03730  0.30956  -0.04204 222 GLN D N   
9517  C CA  . GLN C 222 ? 0.46266 0.92398 0.97980 0.04921  0.29707  -0.03978 222 GLN D CA  
9518  C C   . GLN C 222 ? 0.46405 0.89415 0.92680 0.04162  0.30611  -0.04460 222 GLN D C   
9519  O O   . GLN C 222 ? 0.48056 0.90014 0.90330 0.02859  0.30090  -0.04001 222 GLN D O   
9520  C CB  . GLN C 222 ? 0.37133 0.84955 0.90738 0.05419  0.26756  -0.02560 222 GLN D CB  
9521  C CG  . GLN C 222 ? 0.36176 0.87096 0.94097 0.05732  0.25506  -0.02045 222 GLN D CG  
9522  C CD  . GLN C 222 ? 0.39925 0.91466 1.01361 0.07277  0.25689  -0.02436 222 GLN D CD  
9523  O OE1 . GLN C 222 ? 0.42886 0.92667 1.03878 0.08338  0.25731  -0.02612 222 GLN D OE1 
9524  N NE2 . GLN C 222 ? 0.44734 0.98713 1.09788 0.07422  0.25863  -0.02584 222 GLN D NE2 
9525  N N   . ARG C 223 ? 0.43907 0.84825 0.88919 0.04922  0.31209  -0.05277 223 ARG D N   
9526  C CA  . ARG C 223 ? 0.48903 0.86393 0.87685 0.04225  0.30895  -0.05637 223 ARG D CA  
9527  C C   . ARG C 223 ? 0.51388 0.88094 0.88791 0.04713  0.27846  -0.04565 223 ARG D C   
9528  O O   . ARG C 223 ? 0.52632 0.87013 0.85060 0.04016  0.26930  -0.04541 223 ARG D O   
9529  C CB  . ARG C 223 ? 0.50375 0.85836 0.88133 0.04532  0.33247  -0.07301 223 ARG D CB  
9530  C CG  . ARG C 223 ? 0.58013 0.94494 0.98254 0.04410  0.36291  -0.08428 223 ARG D CG  
9531  C CD  . ARG C 223 ? 0.62202 0.95897 0.99580 0.04270  0.38611  -0.10198 223 ARG D CD  
9532  N NE  . ARG C 223 ? 0.62754 0.94173 0.93896 0.02610  0.39944  -0.10855 223 ARG D NE  
9533  C CZ  . ARG C 223 ? 0.71974 1.02914 1.01159 0.01551  0.41791  -0.11354 223 ARG D CZ  
9534  N NH1 . ARG C 223 ? 0.66921 0.99582 1.00141 0.01959  0.42750  -0.11497 223 ARG D NH1 
9535  N NH2 . ARG C 223 ? 0.75531 1.04186 0.98468 0.00025  0.42639  -0.11665 223 ARG D NH2 
9536  N N   . GLY C 224 ? 0.43205 0.81806 0.84818 0.05859  0.26252  -0.03667 224 GLY D N   
9537  C CA  . GLY C 224 ? 0.43606 0.81533 0.83863 0.06178  0.23565  -0.02623 224 GLY D CA  
9538  C C   . GLY C 224 ? 0.46456 0.85385 0.85387 0.05314  0.21746  -0.01458 224 GLY D C   
9539  O O   . GLY C 224 ? 0.47806 0.88182 0.87465 0.04552  0.22332  -0.01307 224 GLY D O   
9540  N N   . ARG C 225 ? 0.46992 0.85030 0.83974 0.05390  0.19568  -0.00671 225 ARG D N   
9541  C CA  . ARG C 225 ? 0.44505 0.83148 0.80057 0.04656  0.17825  0.00335  225 ARG D CA  
9542  C C   . ARG C 225 ? 0.42815 0.82484 0.80335 0.05451  0.15612  0.01396  225 ARG D C   
9543  O O   . ARG C 225 ? 0.41038 0.80122 0.79667 0.06431  0.15252  0.01421  225 ARG D O   
9544  C CB  . ARG C 225 ? 0.42187 0.78412 0.72385 0.03695  0.17384  0.00229  225 ARG D CB  
9545  C CG  . ARG C 225 ? 0.46169 0.80744 0.73295 0.02887  0.19390  -0.00768 225 ARG D CG  
9546  C CD  . ARG C 225 ? 0.46191 0.81566 0.72991 0.01902  0.20160  -0.00496 225 ARG D CD  
9547  N NE  . ARG C 225 ? 0.48423 0.84974 0.77878 0.01866  0.22544  -0.01263 225 ARG D NE  
9548  C CZ  . ARG C 225 ? 0.58087 0.93218 0.85089 0.01161  0.24767  -0.02196 225 ARG D CZ  
9549  N NH1 . ARG C 225 ? 0.61327 0.93728 0.83020 0.00514  0.24775  -0.02486 225 ARG D NH1 
9550  N NH2 . ARG C 225 ? 0.54132 0.90688 0.84028 0.01043  0.27028  -0.02847 225 ARG D NH2 
9551  N N   . MET C 226 ? 0.35906 0.76828 0.73478 0.04930  0.14176  0.02259  226 MET D N   
9552  C CA  . MET C 226 ? 0.31493 0.73065 0.69812 0.05395  0.11994  0.03275  226 MET D CA  
9553  C C   . MET C 226 ? 0.33423 0.74180 0.68430 0.04441  0.10755  0.03707  226 MET D C   
9554  O O   . MET C 226 ? 0.34319 0.76046 0.69350 0.03626  0.10721  0.03878  226 MET D O   
9555  C CB  . MET C 226 ? 0.28794 0.73244 0.71514 0.05909  0.11362  0.03886  226 MET D CB  
9556  C CG  . MET C 226 ? 0.31763 0.76838 0.77954 0.07274  0.11846  0.03837  226 MET D CG  
9557  S SD  . MET C 226 ? 0.66169 1.14823 1.17604 0.08057  0.10468  0.04823  226 MET D SD  
9558  C CE  . MET C 226 ? 0.33441 0.83512 0.83792 0.06427  0.09997  0.04870  226 MET D CE  
9559  N N   . ASP C 227 ? 0.35394 0.74384 0.67811 0.04541  0.09796  0.03844  227 ASP D N   
9560  C CA  . ASP C 227 ? 0.33411 0.71629 0.63064 0.03867  0.08522  0.04262  227 ASP D CA  
9561  C C   . ASP C 227 ? 0.34059 0.73471 0.65091 0.04157  0.06821  0.05140  227 ASP D C   
9562  O O   . ASP C 227 ? 0.36488 0.75974 0.68794 0.04956  0.06262  0.05477  227 ASP D O   
9563  C CB  . ASP C 227 ? 0.34877 0.70829 0.61326 0.03799  0.08380  0.03875  227 ASP D CB  
9564  C CG  . ASP C 227 ? 0.42180 0.76699 0.66321 0.03325  0.09838  0.03023  227 ASP D CG  
9565  O OD1 . ASP C 227 ? 0.44992 0.80033 0.69447 0.02872  0.11023  0.02815  227 ASP D OD1 
9566  O OD2 . ASP C 227 ? 0.47017 0.79860 0.68930 0.03333  0.09815  0.02529  227 ASP D OD2 
9567  N N   . PHE C 228 ? 0.31636 0.71732 0.62125 0.03453  0.06035  0.05506  228 PHE D N   
9568  C CA  . PHE C 228 ? 0.27741 0.68900 0.59000 0.03495  0.04460  0.06226  228 PHE D CA  
9569  C C   . PHE C 228 ? 0.28812 0.68561 0.57125 0.03016  0.03598  0.06337  228 PHE D C   
9570  O O   . PHE C 228 ? 0.31077 0.69447 0.57107 0.02532  0.04059  0.05971  228 PHE D O   
9571  C CB  . PHE C 228 ? 0.25335 0.68637 0.58695 0.02982  0.04208  0.06414  228 PHE D CB  
9572  C CG  . PHE C 228 ? 0.26044 0.71373 0.63144 0.03602  0.04631  0.06464  228 PHE D CG  
9573  C CD1 . PHE C 228 ? 0.24930 0.71669 0.64241 0.04362  0.03410  0.07156  228 PHE D CD1 
9574  C CD2 . PHE C 228 ? 0.31117 0.76947 0.69558 0.03439  0.06281  0.05848  228 PHE D CD2 
9575  C CE1 . PHE C 228 ? 0.26478 0.75180 0.69583 0.05101  0.03698  0.07263  228 PHE D CE1 
9576  C CE2 . PHE C 228 ? 0.26013 0.73881 0.68349 0.04083  0.06805  0.05805  228 PHE D CE2 
9577  C CZ  . PHE C 228 ? 0.28051 0.77438 0.72922 0.04989  0.05442  0.06528  228 PHE D CZ  
9578  N N   . PHE C 229 ? 0.30496 0.70612 0.58918 0.03192  0.02350  0.06881  229 PHE D N   
9579  C CA  . PHE C 229 ? 0.25957 0.64925 0.52089 0.02886  0.01577  0.06971  229 PHE D CA  
9580  C C   . PHE C 229 ? 0.25422 0.65496 0.51962 0.02601  0.00427  0.07466  229 PHE D C   
9581  O O   . PHE C 229 ? 0.27139 0.68658 0.55582 0.02924  -0.00112 0.07942  229 PHE D O   
9582  C CB  . PHE C 229 ? 0.26307 0.63970 0.51579 0.03426  0.01516  0.06961  229 PHE D CB  
9583  C CG  . PHE C 229 ? 0.29292 0.65735 0.53784 0.03585  0.02517  0.06329  229 PHE D CG  
9584  C CD1 . PHE C 229 ? 0.31760 0.68384 0.57805 0.04110  0.03389  0.06116  229 PHE D CD1 
9585  C CD2 . PHE C 229 ? 0.27902 0.62996 0.50130 0.03254  0.02531  0.05919  229 PHE D CD2 
9586  C CE1 . PHE C 229 ? 0.30849 0.66225 0.55852 0.04139  0.04379  0.05388  229 PHE D CE1 
9587  C CE2 . PHE C 229 ? 0.32677 0.66657 0.53885 0.03318  0.03287  0.05306  229 PHE D CE2 
9588  C CZ  . PHE C 229 ? 0.31615 0.65667 0.54036 0.03693  0.04256  0.04990  229 PHE D CZ  
9589  N N   . TRP C 230 ? 0.28055 0.67393 0.52741 0.02017  0.00016  0.07337  230 TRP D N   
9590  C CA  . TRP C 230 ? 0.24619 0.64682 0.49099 0.01588  -0.00973 0.07613  230 TRP D CA  
9591  C C   . TRP C 230 ? 0.26135 0.64949 0.48642 0.01511  -0.01340 0.07585  230 TRP D C   
9592  O O   . TRP C 230 ? 0.35342 0.72836 0.56701 0.01642  -0.00898 0.07263  230 TRP D O   
9593  C CB  . TRP C 230 ? 0.25951 0.66571 0.50494 0.00726  -0.00938 0.07299  230 TRP D CB  
9594  C CG  . TRP C 230 ? 0.26773 0.65834 0.49607 0.00300  -0.00311 0.06842  230 TRP D CG  
9595  C CD1 . TRP C 230 ? 0.27392 0.65686 0.49945 0.00314  0.00648  0.06614  230 TRP D CD1 
9596  C CD2 . TRP C 230 ? 0.31462 0.69474 0.52621 -0.00187 -0.00590 0.06605  230 TRP D CD2 
9597  N NE1 . TRP C 230 ? 0.33665 0.70451 0.54397 -0.00088 0.00827  0.06397  230 TRP D NE1 
9598  C CE2 . TRP C 230 ? 0.33092 0.69703 0.53155 -0.00346 0.00104  0.06356  230 TRP D CE2 
9599  C CE3 . TRP C 230 ? 0.31233 0.69246 0.51612 -0.00493 -0.01301 0.06565  230 TRP D CE3 
9600  C CZ2 . TRP C 230 ? 0.32360 0.67601 0.50925 -0.00662 0.00044  0.06127  230 TRP D CZ2 
9601  C CZ3 . TRP C 230 ? 0.29794 0.66485 0.48696 -0.00885 -0.01187 0.06168  230 TRP D CZ3 
9602  C CH2 . TRP C 230 ? 0.30496 0.65834 0.48680 -0.00898 -0.00551 0.05982  230 TRP D CH2 
9603  N N   . THR C 231 ? 0.27089 0.66433 0.49259 0.01279  -0.02166 0.07911  231 THR D N   
9604  C CA  . THR C 231 ? 0.27053 0.65413 0.47398 0.01011  -0.02386 0.07789  231 THR D CA  
9605  C C   . THR C 231 ? 0.29517 0.68615 0.49255 0.00305  -0.03138 0.07819  231 THR D C   
9606  O O   . THR C 231 ? 0.31597 0.72146 0.52473 0.00121  -0.03741 0.08094  231 THR D O   
9607  C CB  . THR C 231 ? 0.30446 0.68158 0.50488 0.01558  -0.02386 0.08201  231 THR D CB  
9608  O OG1 . THR C 231 ? 0.38465 0.75091 0.57002 0.01308  -0.02166 0.07832  231 THR D OG1 
9609  C CG2 . THR C 231 ? 0.28156 0.66665 0.48502 0.01690  -0.03162 0.09004  231 THR D CG2 
9610  N N   . ILE C 232 ? 0.29235 0.67400 0.47255 -0.00127 -0.03092 0.07445  232 ILE D N   
9611  C CA  . ILE C 232 ? 0.31729 0.70260 0.48631 -0.00911 -0.03688 0.07288  232 ILE D CA  
9612  C C   . ILE C 232 ? 0.34779 0.72835 0.50250 -0.00850 -0.03898 0.07667  232 ILE D C   
9613  O O   . ILE C 232 ? 0.38732 0.75617 0.53125 -0.00868 -0.03269 0.07287  232 ILE D O   
9614  C CB  . ILE C 232 ? 0.30602 0.68267 0.46578 -0.01592 -0.03260 0.06400  232 ILE D CB  
9615  C CG1 . ILE C 232 ? 0.29712 0.67521 0.46874 -0.01724 -0.02904 0.06145  232 ILE D CG1 
9616  C CG2 . ILE C 232 ? 0.33061 0.70915 0.47663 -0.02487 -0.03766 0.06053  232 ILE D CG2 
9617  C CD1 . ILE C 232 ? 0.29839 0.69150 0.48069 -0.02399 -0.03459 0.06132  232 ILE D CD1 
9618  N N   . LEU C 233 ? 0.34122 0.73096 0.49630 -0.00783 -0.04775 0.08460  233 LEU D N   
9619  C CA  . LEU C 233 ? 0.35859 0.74230 0.49730 -0.00775 -0.04983 0.09043  233 LEU D CA  
9620  C C   . LEU C 233 ? 0.44791 0.82903 0.56330 -0.01768 -0.05224 0.08577  233 LEU D C   
9621  O O   . LEU C 233 ? 0.43624 0.82771 0.54844 -0.02364 -0.06156 0.08538  233 LEU D O   
9622  C CB  . LEU C 233 ? 0.36890 0.76121 0.51630 -0.00190 -0.05896 0.10241  233 LEU D CB  
9623  C CG  . LEU C 233 ? 0.39251 0.77510 0.52644 0.00101  -0.05970 0.11188  233 LEU D CG  
9624  C CD1 . LEU C 233 ? 0.42407 0.79276 0.56165 0.00588  -0.04785 0.11063  233 LEU D CD1 
9625  C CD2 . LEU C 233 ? 0.37210 0.76486 0.51839 0.00769  -0.07101 0.12412  233 LEU D CD2 
9626  N N   . LYS C 234 ? 0.51180 0.87966 0.61153 -0.01998 -0.04343 0.08137  234 LYS D N   
9627  C CA  . LYS C 234 ? 0.44485 0.80746 0.52130 -0.02955 -0.04206 0.07462  234 LYS D CA  
9628  C C   . LYS C 234 ? 0.49641 0.86071 0.55217 -0.03328 -0.05056 0.08322  234 LYS D C   
9629  O O   . LYS C 234 ? 0.53181 0.89475 0.58869 -0.02746 -0.05279 0.09429  234 LYS D O   
9630  C CB  . LYS C 234 ? 0.45626 0.80553 0.52709 -0.02971 -0.02833 0.06686  234 LYS D CB  
9631  C CG  . LYS C 234 ? 0.44728 0.79337 0.53279 -0.02739 -0.02185 0.05777  234 LYS D CG  
9632  C CD  . LYS C 234 ? 0.64303 0.98662 0.71899 -0.03575 -0.02146 0.04774  234 LYS D CD  
9633  C CE  . LYS C 234 ? 0.62697 0.96499 0.71662 -0.03332 -0.01606 0.04039  234 LYS D CE  
9634  N NZ  . LYS C 234 ? 0.61173 0.94498 0.69299 -0.04199 -0.01537 0.03087  234 LYS D NZ  
9635  N N   . PRO C 235 ? 0.51736 0.88299 0.55219 -0.04328 -0.05557 0.07847  235 PRO D N   
9636  C CA  . PRO C 235 ? 0.55346 0.91869 0.56234 -0.04769 -0.06417 0.08698  235 PRO D CA  
9637  C C   . PRO C 235 ? 0.57991 0.93167 0.57613 -0.04451 -0.05557 0.09427  235 PRO D C   
9638  O O   . PRO C 235 ? 0.61906 0.95960 0.61261 -0.04547 -0.04056 0.08676  235 PRO D O   
9639  C CB  . PRO C 235 ? 0.57280 0.93448 0.55558 -0.06076 -0.06366 0.07527  235 PRO D CB  
9640  C CG  . PRO C 235 ? 0.55689 0.92408 0.55908 -0.06241 -0.06243 0.06449  235 PRO D CG  
9641  C CD  . PRO C 235 ? 0.53804 0.90128 0.56664 -0.05196 -0.05178 0.06440  235 PRO D CD  
9642  N N   . ASP C 236 ? 0.61102 0.96422 0.60159 -0.04052 -0.06531 0.10934  236 ASP D N   
9643  C CA  . ASP C 236 ? 0.62214 0.96084 0.59646 -0.03903 -0.05877 0.11894  236 ASP D CA  
9644  C C   . ASP C 236 ? 0.63069 0.96334 0.62980 -0.03005 -0.04764 0.12027  236 ASP D C   
9645  O O   . ASP C 236 ? 0.67029 0.98972 0.66028 -0.02975 -0.03879 0.12569  236 ASP D O   
9646  C CB  . ASP C 236 ? 0.64088 0.96679 0.58051 -0.05039 -0.04840 0.11182  236 ASP D CB  
9647  C CG  . ASP C 236 ? 0.72580 1.05553 0.63452 -0.05990 -0.06127 0.11278  236 ASP D CG  
9648  O OD1 . ASP C 236 ? 0.74891 1.09111 0.66447 -0.05598 -0.07958 0.12307  236 ASP D OD1 
9649  O OD2 . ASP C 236 ? 0.77307 1.09477 0.65285 -0.07097 -0.05397 0.10294  236 ASP D OD2 
9650  N N   . ASP C 237 ? 0.58487 0.92686 0.61481 -0.02310 -0.04862 0.11625  237 ASP D N   
9651  C CA  . ASP C 237 ? 0.53748 0.87485 0.58984 -0.01450 -0.04130 0.11852  237 ASP D CA  
9652  C C   . ASP C 237 ? 0.58230 0.92686 0.65215 -0.00525 -0.05242 0.13063  237 ASP D C   
9653  O O   . ASP C 237 ? 0.58247 0.93850 0.65110 -0.00519 -0.06612 0.13625  237 ASP D O   
9654  C CB  . ASP C 237 ? 0.51029 0.85099 0.58180 -0.01329 -0.03356 0.10529  237 ASP D CB  
9655  C CG  . ASP C 237 ? 0.52400 0.85874 0.61394 -0.00669 -0.02504 0.10483  237 ASP D CG  
9656  O OD1 . ASP C 237 ? 0.55588 0.88049 0.64031 -0.00590 -0.02048 0.11158  237 ASP D OD1 
9657  O OD2 . ASP C 237 ? 0.45720 0.79605 0.56482 -0.00346 -0.02241 0.09720  237 ASP D OD2 
9658  N N   . ALA C 238 ? 0.53098 0.86883 0.61766 0.00250  -0.04673 0.13462  238 ALA D N   
9659  C CA  . ALA C 238 ? 0.49476 0.83733 0.59976 0.01228  -0.05509 0.14547  238 ALA D CA  
9660  C C   . ALA C 238 ? 0.46282 0.80641 0.59535 0.01919  -0.04782 0.13932  238 ALA D C   
9661  O O   . ALA C 238 ? 0.45369 0.78813 0.58737 0.01759  -0.03638 0.13163  238 ALA D O   
9662  C CB  . ALA C 238 ? 0.53327 0.86162 0.62652 0.01561  -0.05665 0.16058  238 ALA D CB  
9663  N N   . ILE C 239 ? 0.46877 0.82456 0.62384 0.02653  -0.05458 0.14221  239 ILE D N   
9664  C CA  . ILE C 239 ? 0.41447 0.77036 0.59379 0.03329  -0.04731 0.13697  239 ILE D CA  
9665  C C   . ILE C 239 ? 0.45855 0.80512 0.64894 0.04265  -0.04703 0.14757  239 ILE D C   
9666  O O   . ILE C 239 ? 0.48401 0.83287 0.67386 0.04702  -0.05712 0.16028  239 ILE D O   
9667  C CB  . ILE C 239 ? 0.35998 0.73414 0.55831 0.03460  -0.05114 0.13145  239 ILE D CB  
9668  C CG1 . ILE C 239 ? 0.35875 0.73019 0.57487 0.03915  -0.04084 0.12368  239 ILE D CG1 
9669  C CG2 . ILE C 239 ? 0.36871 0.75728 0.58194 0.04050  -0.06332 0.14152  239 ILE D CG2 
9670  C CD1 . ILE C 239 ? 0.29529 0.67826 0.51864 0.03543  -0.03929 0.11425  239 ILE D CD1 
9671  N N   . HIS C 240 ? 0.41069 0.74551 0.61023 0.04565  -0.03602 0.14255  240 HIS D N   
9672  C CA  . HIS C 240 ? 0.43307 0.75417 0.64228 0.05367  -0.03301 0.15083  240 HIS D CA  
9673  C C   . HIS C 240 ? 0.42627 0.74929 0.66008 0.06059  -0.02644 0.14373  240 HIS D C   
9674  O O   . HIS C 240 ? 0.49559 0.81460 0.72938 0.05694  -0.01741 0.13174  240 HIS D O   
9675  C CB  . HIS C 240 ? 0.48249 0.78298 0.67647 0.04875  -0.02396 0.15098  240 HIS D CB  
9676  C CG  . HIS C 240 ? 0.51196 0.80963 0.67950 0.04023  -0.02669 0.15532  240 HIS D CG  
9677  N ND1 . HIS C 240 ? 0.55158 0.84045 0.70421 0.04117  -0.03267 0.17043  240 HIS D ND1 
9678  C CD2 . HIS C 240 ? 0.48925 0.79077 0.64156 0.03070  -0.02366 0.14647  240 HIS D CD2 
9679  C CE1 . HIS C 240 ? 0.58575 0.87330 0.71279 0.03150  -0.03248 0.16994  240 HIS D CE1 
9680  N NE2 . HIS C 240 ? 0.56121 0.85651 0.68933 0.02531  -0.02643 0.15497  240 HIS D NE2 
9681  N N   . PHE C 241 ? 0.41523 0.74430 0.66983 0.07065  -0.03087 0.15093  241 PHE D N   
9682  C CA  . PHE C 241 ? 0.36973 0.69964 0.64831 0.07771  -0.02268 0.14398  241 PHE D CA  
9683  C C   . PHE C 241 ? 0.41000 0.71956 0.69715 0.08566  -0.01667 0.14984  241 PHE D C   
9684  O O   . PHE C 241 ? 0.46171 0.76337 0.74594 0.09028  -0.02328 0.16416  241 PHE D O   
9685  C CB  . PHE C 241 ? 0.35854 0.71065 0.66078 0.08399  -0.02899 0.14575  241 PHE D CB  
9686  C CG  . PHE C 241 ? 0.32221 0.69318 0.61870 0.07570  -0.03390 0.13952  241 PHE D CG  
9687  C CD1 . PHE C 241 ? 0.32115 0.69497 0.61756 0.07060  -0.02496 0.12625  241 PHE D CD1 
9688  C CD2 . PHE C 241 ? 0.32314 0.70807 0.61400 0.07295  -0.04779 0.14720  241 PHE D CD2 
9689  C CE1 . PHE C 241 ? 0.30618 0.69423 0.59720 0.06291  -0.02873 0.12124  241 PHE D CE1 
9690  C CE2 . PHE C 241 ? 0.30411 0.70426 0.59028 0.06462  -0.05155 0.14069  241 PHE D CE2 
9691  C CZ  . PHE C 241 ? 0.30858 0.70971 0.59560 0.05973  -0.04162 0.12797  241 PHE D CZ  
9692  N N   . GLU C 242 ? 0.39734 0.69705 0.69350 0.08690  -0.00420 0.13880  242 GLU D N   
9693  C CA  . GLU C 242 ? 0.42426 0.70504 0.73417 0.09532  0.00341  0.14154  242 GLU D CA  
9694  C C   . GLU C 242 ? 0.45917 0.74203 0.78708 0.09902  0.01447  0.12814  242 GLU D C   
9695  O O   . GLU C 242 ? 0.44612 0.73200 0.76420 0.09105  0.02007  0.11468  242 GLU D O   
9696  C CB  . GLU C 242 ? 0.51021 0.76653 0.80308 0.08896  0.01006  0.14092  242 GLU D CB  
9697  C CG  . GLU C 242 ? 0.55765 0.79042 0.86378 0.09566  0.02049  0.14056  242 GLU D CG  
9698  C CD  . GLU C 242 ? 0.58946 0.79892 0.87938 0.08787  0.02620  0.14152  242 GLU D CD  
9699  O OE1 . GLU C 242 ? 0.67140 0.88175 0.94248 0.08128  0.02021  0.14943  242 GLU D OE1 
9700  O OE2 . GLU C 242 ? 0.65278 0.84318 0.94848 0.08734  0.03738  0.13357  242 GLU D OE2 
9701  N N   . SER C 243 ? 0.45103 0.73211 0.80462 0.11125  0.01772  0.13190  243 SER D N   
9702  C CA  . SER C 243 ? 0.44271 0.72385 0.81242 0.11452  0.03084  0.11814  243 SER D CA  
9703  C C   . SER C 243 ? 0.45341 0.72104 0.84864 0.12814  0.03731  0.12276  243 SER D C   
9704  O O   . SER C 243 ? 0.48648 0.75261 0.89204 0.13707  0.02824  0.13881  243 SER D O   
9705  C CB  . SER C 243 ? 0.39937 0.70758 0.78033 0.11422  0.02888  0.11347  243 SER D CB  
9706  O OG  . SER C 243 ? 0.41279 0.71978 0.80586 0.11620  0.04346  0.09990  243 SER D OG  
9707  N N   . ASN C 244 ? 0.44703 0.70341 0.85122 0.12987  0.05300  0.10871  244 ASN D N   
9708  C CA  . ASN C 244 ? 0.48546 0.73079 0.91877 0.14396  0.06180  0.11025  244 ASN D CA  
9709  C C   . ASN C 244 ? 0.46658 0.72895 0.92408 0.14943  0.07187  0.09940  244 ASN D C   
9710  O O   . ASN C 244 ? 0.47690 0.72829 0.95794 0.15978  0.08420  0.09498  244 ASN D O   
9711  C CB  . ASN C 244 ? 0.49905 0.71109 0.92469 0.14198  0.07521  0.10168  244 ASN D CB  
9712  C CG  . ASN C 244 ? 0.52045 0.72870 0.92537 0.12902  0.08516  0.08186  244 ASN D CG  
9713  O OD1 . ASN C 244 ? 0.58401 0.81107 0.97420 0.12043  0.07976  0.07780  244 ASN D OD1 
9714  N ND2 . ASN C 244 ? 0.53219 0.71558 0.93486 0.12721  0.09917  0.06932  244 ASN D ND2 
9715  N N   . GLY C 245 ? 0.42163 0.70772 0.87301 0.14197  0.06925  0.09376  245 GLY D N   
9716  C CA  . GLY C 245 ? 0.41134 0.71595 0.88632 0.14609  0.07893  0.08513  245 GLY D CA  
9717  C C   . GLY C 245 ? 0.42124 0.74039 0.87597 0.13289  0.08045  0.07514  245 GLY D C   
9718  O O   . GLY C 245 ? 0.40757 0.71778 0.82941 0.12109  0.07760  0.07088  245 GLY D O   
9719  N N   . ASN C 246 ? 0.36895 0.71068 0.84596 0.13535  0.08564  0.07154  246 ASN D N   
9720  C CA  . ASN C 246 ? 0.34371 0.69925 0.80590 0.12380  0.08926  0.06292  246 ASN D CA  
9721  C C   . ASN C 246 ? 0.34236 0.71398 0.79093 0.11612  0.07122  0.07244  246 ASN D C   
9722  O O   . ASN C 246 ? 0.35240 0.72713 0.77755 0.10456  0.07132  0.06690  246 ASN D O   
9723  C CB  . ASN C 246 ? 0.37435 0.70901 0.80328 0.11363  0.10164  0.04803  246 ASN D CB  
9724  C CG  . ASN C 246 ? 0.42861 0.74495 0.86712 0.11954  0.12074  0.03614  246 ASN D CG  
9725  O OD1 . ASN C 246 ? 0.43769 0.73729 0.88585 0.12745  0.12173  0.03875  246 ASN D OD1 
9726  N ND2 . ASN C 246 ? 0.43760 0.75535 0.87197 0.11512  0.13696  0.02279  246 ASN D ND2 
9727  N N   . PHE C 247 ? 0.37247 0.75391 0.83504 0.12248  0.05562  0.08686  247 PHE D N   
9728  C CA  . PHE C 247 ? 0.32423 0.71631 0.76958 0.11482  0.03844  0.09540  247 PHE D CA  
9729  C C   . PHE C 247 ? 0.30773 0.73080 0.77754 0.11496  0.03176  0.09873  247 PHE D C   
9730  O O   . PHE C 247 ? 0.34981 0.78788 0.85455 0.12598  0.02819  0.10530  247 PHE D O   
9731  C CB  . PHE C 247 ? 0.32747 0.70937 0.76700 0.11977  0.02500  0.10923  247 PHE D CB  
9732  C CG  . PHE C 247 ? 0.34372 0.73241 0.76036 0.11102  0.00919  0.11667  247 PHE D CG  
9733  C CD1 . PHE C 247 ? 0.33853 0.72734 0.72929 0.09825  0.01019  0.10877  247 PHE D CD1 
9734  C CD2 . PHE C 247 ? 0.38280 0.77609 0.80249 0.11585  -0.00657 0.13180  247 PHE D CD2 
9735  C CE1 . PHE C 247 ? 0.32000 0.71300 0.69025 0.09056  -0.00256 0.11435  247 PHE D CE1 
9736  C CE2 . PHE C 247 ? 0.30253 0.70017 0.69792 0.10689  -0.01965 0.13730  247 PHE D CE2 
9737  C CZ  . PHE C 247 ? 0.29046 0.68808 0.66254 0.09437  -0.01682 0.12785  247 PHE D CZ  
9738  N N   . ILE C 248 ? 0.29033 0.72292 0.74353 0.10284  0.02969  0.09427  248 ILE D N   
9739  C CA  . ILE C 248 ? 0.27527 0.73612 0.74594 0.09938  0.02034  0.09774  248 ILE D CA  
9740  C C   . ILE C 248 ? 0.27368 0.73530 0.72310 0.09419  0.00135  0.10727  248 ILE D C   
9741  O O   . ILE C 248 ? 0.28285 0.73612 0.70168 0.08329  -0.00026 0.10378  248 ILE D O   
9742  C CB  . ILE C 248 ? 0.27711 0.74542 0.74324 0.08867  0.03182  0.08666  248 ILE D CB  
9743  C CG1 . ILE C 248 ? 0.28660 0.74306 0.75653 0.09134  0.05325  0.07560  248 ILE D CG1 
9744  C CG2 . ILE C 248 ? 0.25040 0.75014 0.74719 0.08657  0.02662  0.08827  248 ILE D CG2 
9745  C CD1 . ILE C 248 ? 0.27358 0.74298 0.78674 0.10396  0.06092  0.07560  248 ILE D CD1 
9746  N N   . ALA C 249 ? 0.26910 0.74037 0.73457 0.10242  -0.01314 0.11963  249 ALA D N   
9747  C CA  . ALA C 249 ? 0.30366 0.77156 0.74599 0.09880  -0.03026 0.12973  249 ALA D CA  
9748  C C   . ALA C 249 ? 0.27431 0.76523 0.71595 0.08899  -0.04244 0.12985  249 ALA D C   
9749  O O   . ALA C 249 ? 0.25495 0.76382 0.72058 0.08829  -0.04269 0.12520  249 ALA D O   
9750  C CB  . ALA C 249 ? 0.32930 0.79546 0.78559 0.11174  -0.04124 0.14427  249 ALA D CB  
9751  N N   . PRO C 250 ? 0.32692 0.81062 0.73610 0.07948  -0.05136 0.13169  250 PRO D N   
9752  C CA  . PRO C 250 ? 0.25237 0.75612 0.65959 0.06964  -0.06366 0.13132  250 PRO D CA  
9753  C C   . PRO C 250 ? 0.28626 0.80241 0.70717 0.07518  -0.08134 0.14083  250 PRO D C   
9754  O O   . PRO C 250 ? 0.37930 0.88725 0.79561 0.08380  -0.08937 0.15293  250 PRO D O   
9755  C CB  . PRO C 250 ? 0.27287 0.75844 0.63829 0.05955  -0.06620 0.12995  250 PRO D CB  
9756  C CG  . PRO C 250 ? 0.26492 0.72732 0.61584 0.06666  -0.06307 0.13607  250 PRO D CG  
9757  C CD  . PRO C 250 ? 0.30936 0.76658 0.68283 0.07614  -0.04937 0.13264  250 PRO D CD  
9758  N N   . GLU C 251 ? 0.28049 0.81485 0.71683 0.06971  -0.08764 0.13525  251 GLU D N   
9759  C CA  . GLU C 251 ? 0.28031 0.82771 0.72360 0.07139  -0.10753 0.14212  251 GLU D CA  
9760  C C   . GLU C 251 ? 0.29412 0.85136 0.71773 0.05661  -0.11952 0.13895  251 GLU D C   
9761  O O   . GLU C 251 ? 0.32300 0.88185 0.73035 0.05556  -0.13685 0.14743  251 GLU D O   
9762  C CB  . GLU C 251 ? 0.29831 0.86281 0.78278 0.07862  -0.10728 0.13792  251 GLU D CB  
9763  C CG  . GLU C 251 ? 0.34354 0.92147 0.83968 0.08402  -0.12854 0.14596  251 GLU D CG  
9764  C CD  . GLU C 251 ? 0.38004 0.97935 0.92064 0.09009  -0.12756 0.13919  251 GLU D CD  
9765  O OE1 . GLU C 251 ? 0.37616 0.97639 0.93669 0.09138  -0.10817 0.12953  251 GLU D OE1 
9766  O OE2 . GLU C 251 ? 0.39903 1.01507 0.95426 0.09327  -0.14581 0.14301  251 GLU D OE2 
9767  N N   . TYR C 252 ? 0.26193 0.82523 0.68605 0.04483  -0.11059 0.12702  252 TYR D N   
9768  C CA  . TYR C 252 ? 0.26474 0.83531 0.66969 0.02984  -0.11974 0.12266  252 TYR D CA  
9769  C C   . TYR C 252 ? 0.27729 0.83343 0.65482 0.02205  -0.10791 0.11829  252 TYR D C   
9770  O O   . TYR C 252 ? 0.26793 0.81242 0.64710 0.02686  -0.09207 0.11622  252 TYR D O   
9771  C CB  . TYR C 252 ? 0.26436 0.85564 0.69555 0.02138  -0.12045 0.11241  252 TYR D CB  
9772  C CG  . TYR C 252 ? 0.28209 0.89237 0.74022 0.02710  -0.13648 0.11551  252 TYR D CG  
9773  C CD1 . TYR C 252 ? 0.34214 0.96306 0.78932 0.02037  -0.15727 0.11789  252 TYR D CD1 
9774  C CD2 . TYR C 252 ? 0.28301 0.89997 0.77630 0.04042  -0.13152 0.11641  252 TYR D CD2 
9775  C CE1 . TYR C 252 ? 0.31967 0.95896 0.79201 0.02643  -0.17355 0.12079  252 TYR D CE1 
9776  C CE2 . TYR C 252 ? 0.31851 0.95377 0.83826 0.04727  -0.14666 0.11926  252 TYR D CE2 
9777  C CZ  . TYR C 252 ? 0.33302 0.97988 0.84270 0.04052  -0.16841 0.12175  252 TYR D CZ  
9778  O OH  . TYR C 252 ? 0.33866 1.00530 0.87564 0.04804  -0.18505 0.12450  252 TYR D OH  
9779  N N   . ALA C 253 ? 0.27087 0.82764 0.62231 0.01057  -0.11640 0.11696  253 ALA D N   
9780  C CA  . ALA C 253 ? 0.26273 0.79831 0.58446 0.00218  -0.10483 0.10897  253 ALA D CA  
9781  C C   . ALA C 253 ? 0.29625 0.83969 0.60799 -0.01337 -0.11111 0.10052  253 ALA D C   
9782  O O   . ALA C 253 ? 0.28016 0.84755 0.60715 -0.01795 -0.12575 0.10162  253 ALA D O   
9783  C CB  . ALA C 253 ? 0.27597 0.78750 0.56546 0.00618  -0.10414 0.11448  253 ALA D CB  
9784  N N   . TYR C 254 ? 0.29997 0.82332 0.58745 -0.02151 -0.10038 0.09167  254 TYR D N   
9785  C CA  . TYR C 254 ? 0.30352 0.82940 0.58167 -0.03671 -0.10266 0.08172  254 TYR D CA  
9786  C C   . TYR C 254 ? 0.37199 0.87675 0.61092 -0.04268 -0.10303 0.07841  254 TYR D C   
9787  O O   . TYR C 254 ? 0.36733 0.85008 0.58939 -0.03777 -0.09204 0.07829  254 TYR D O   
9788  C CB  . TYR C 254 ? 0.28898 0.80990 0.57882 -0.04168 -0.08716 0.07298  254 TYR D CB  
9789  C CG  . TYR C 254 ? 0.32597 0.86841 0.65475 -0.03778 -0.08407 0.07446  254 TYR D CG  
9790  C CD1 . TYR C 254 ? 0.32743 0.89705 0.68180 -0.04598 -0.09311 0.07158  254 TYR D CD1 
9791  C CD2 . TYR C 254 ? 0.26927 0.80577 0.61021 -0.02665 -0.07159 0.07762  254 TYR D CD2 
9792  C CE1 . TYR C 254 ? 0.28329 0.87415 0.67628 -0.04278 -0.08860 0.07197  254 TYR D CE1 
9793  C CE2 . TYR C 254 ? 0.23366 0.78923 0.60994 -0.02348 -0.06642 0.07764  254 TYR D CE2 
9794  C CZ  . TYR C 254 ? 0.29822 0.88147 0.70167 -0.03136 -0.07444 0.07492  254 TYR D CZ  
9795  O OH  . TYR C 254 ? 0.33543 0.93356 0.77409 -0.02825 -0.06729 0.07287  254 TYR D OH  
9796  N N   . LYS C 255 ? 0.36481 0.87733 0.59004 -0.05345 -0.11577 0.07523  255 LYS D N   
9797  C CA  . LYS C 255 ? 0.37854 0.87194 0.56705 -0.06219 -0.11422 0.06859  255 LYS D CA  
9798  C C   . LYS C 255 ? 0.36796 0.84892 0.55299 -0.07238 -0.10209 0.05524  255 LYS D C   
9799  O O   . LYS C 255 ? 0.42843 0.92118 0.62401 -0.08367 -0.10625 0.04790  255 LYS D O   
9800  C CB  . LYS C 255 ? 0.38343 0.88888 0.55568 -0.07078 -0.13244 0.06945  255 LYS D CB  
9801  C CG  . LYS C 255 ? 0.42852 0.93675 0.59166 -0.06114 -0.14324 0.08358  255 LYS D CG  
9802  C CD  . LYS C 255 ? 0.43743 0.96540 0.59375 -0.06770 -0.16571 0.08757  255 LYS D CD  
9803  C CE  . LYS C 255 ? 0.48916 1.01239 0.61636 -0.08501 -0.16962 0.07509  255 LYS D CE  
9804  N NZ  . LYS C 255 ? 0.47979 1.01648 0.58862 -0.08909 -0.19226 0.08238  255 LYS D NZ  
9805  N N   . ILE C 256 ? 0.40693 0.86369 0.57714 -0.06882 -0.08776 0.05214  256 ILE D N   
9806  C CA  . ILE C 256 ? 0.44046 0.88092 0.60609 -0.07594 -0.07565 0.04132  256 ILE D CA  
9807  C C   . ILE C 256 ? 0.45236 0.87527 0.58722 -0.08328 -0.07353 0.03310  256 ILE D C   
9808  O O   . ILE C 256 ? 0.51997 0.93428 0.63637 -0.07812 -0.07292 0.03657  256 ILE D O   
9809  C CB  . ILE C 256 ? 0.42609 0.85238 0.59916 -0.06585 -0.06170 0.04373  256 ILE D CB  
9810  C CG1 . ILE C 256 ? 0.50198 0.94491 0.70222 -0.05813 -0.06286 0.05153  256 ILE D CG1 
9811  C CG2 . ILE C 256 ? 0.43531 0.84757 0.60901 -0.07245 -0.05112 0.03533  256 ILE D CG2 
9812  C CD1 . ILE C 256 ? 0.56313 0.99295 0.76943 -0.05197 -0.04927 0.05165  256 ILE D CD1 
9813  N N   . VAL C 257 ? 0.48931 0.90642 0.61906 -0.09597 -0.07131 0.02162  257 VAL D N   
9814  C CA  . VAL C 257 ? 0.50502 0.89989 0.60910 -0.10236 -0.06359 0.01093  257 VAL D CA  
9815  C C   . VAL C 257 ? 0.52050 0.89925 0.63367 -0.10476 -0.05096 0.00404  257 VAL D C   
9816  O O   . VAL C 257 ? 0.55498 0.94037 0.68146 -0.11426 -0.05244 -0.00041 257 VAL D O   
9817  C CB  . VAL C 257 ? 0.54245 0.94241 0.62765 -0.11710 -0.07335 0.00225  257 VAL D CB  
9818  C CG1 . VAL C 257 ? 0.63288 1.00810 0.69713 -0.12461 -0.06189 -0.01145 257 VAL D CG1 
9819  C CG2 . VAL C 257 ? 0.58292 0.99395 0.65152 -0.11478 -0.08566 0.01009  257 VAL D CG2 
9820  N N   . LYS C 258 ? 0.55694 0.91517 0.66479 -0.09608 -0.03892 0.00400  258 LYS D N   
9821  C CA  . LYS C 258 ? 0.59633 0.93763 0.71247 -0.09568 -0.02783 0.00078  258 LYS D CA  
9822  C C   . LYS C 258 ? 0.57427 0.89074 0.67324 -0.09797 -0.01843 -0.00941 258 LYS D C   
9823  O O   . LYS C 258 ? 0.58489 0.89354 0.67393 -0.08994 -0.01448 -0.00884 258 LYS D O   
9824  C CB  . LYS C 258 ? 0.53919 0.87830 0.66772 -0.08182 -0.02271 0.01080  258 LYS D CB  
9825  C CG  . LYS C 258 ? 0.50620 0.82824 0.64080 -0.08185 -0.01298 0.00965  258 LYS D CG  
9826  C CD  . LYS C 258 ? 0.46941 0.78656 0.60916 -0.06844 -0.00868 0.01836  258 LYS D CD  
9827  C CE  . LYS C 258 ? 0.54094 0.83816 0.68179 -0.06834 0.00031  0.01854  258 LYS D CE  
9828  N NZ  . LYS C 258 ? 0.75791 1.04688 0.89764 -0.05455 0.00323  0.02579  258 LYS D NZ  
9829  N N   . LYS C 259 ? 0.67581 0.97982 0.77330 -0.10910 -0.01394 -0.01917 259 LYS D N   
9830  C CA  . LYS C 259 ? 0.70865 0.98641 0.79276 -0.11139 -0.00346 -0.03007 259 LYS D CA  
9831  C C   . LYS C 259 ? 0.75327 1.00844 0.84624 -0.10814 0.00710  -0.02984 259 LYS D C   
9832  O O   . LYS C 259 ? 0.79017 1.02177 0.87606 -0.10519 0.01656  -0.03635 259 LYS D O   
9833  C CB  . LYS C 259 ? 0.74166 1.01812 0.81147 -0.12847 -0.00618 -0.04395 259 LYS D CB  
9834  C CG  . LYS C 259 ? 0.78089 1.07260 0.83281 -0.13229 -0.01551 -0.04562 259 LYS D CG  
9835  C CD  . LYS C 259 ? 0.80695 1.09270 0.83982 -0.14994 -0.01690 -0.06152 259 LYS D CD  
9836  C CE  . LYS C 259 ? 0.83403 1.14278 0.85279 -0.15735 -0.03246 -0.06011 259 LYS D CE  
9837  N NZ  . LYS C 259 ? 0.87942 1.18669 0.88290 -0.17692 -0.03712 -0.07543 259 LYS D NZ  
9838  N N   . GLY C 260 ? 0.74773 1.00834 0.85571 -0.10798 0.00645  -0.02206 260 GLY D N   
9839  C CA  . GLY C 260 ? 0.66999 0.90685 0.78226 -0.10731 0.01630  -0.02120 260 GLY D CA  
9840  C C   . GLY C 260 ? 0.67825 0.92093 0.80243 -0.09941 0.01669  -0.00827 260 GLY D C   
9841  O O   . GLY C 260 ? 0.66509 0.93173 0.79757 -0.09595 0.00980  -0.00136 260 GLY D O   
9842  N N   . ASP C 261 ? 0.69197 0.91038 0.81550 -0.09616 0.02537  -0.00488 261 ASP D N   
9843  C CA  . ASP C 261 ? 0.69098 0.91070 0.82058 -0.08926 0.02718  0.00704  261 ASP D CA  
9844  C C   . ASP C 261 ? 0.67118 0.87546 0.80329 -0.09980 0.03543  0.00762  261 ASP D C   
9845  O O   . ASP C 261 ? 0.71812 0.89898 0.84476 -0.10681 0.04168  0.00115  261 ASP D O   
9846  C CB  . ASP C 261 ? 0.69233 0.89893 0.81587 -0.07217 0.02820  0.01448  261 ASP D CB  
9847  C CG  . ASP C 261 ? 0.74703 0.97673 0.87504 -0.06237 0.02126  0.02131  261 ASP D CG  
9848  O OD1 . ASP C 261 ? 0.74001 0.99144 0.87669 -0.06767 0.01778  0.02305  261 ASP D OD1 
9849  O OD2 . ASP C 261 ? 0.72529 0.95193 0.85033 -0.04982 0.01948  0.02465  261 ASP D OD2 
9850  N N   . SER C 262 ? 0.64067 0.85825 0.78190 -0.10212 0.03658  0.01453  262 SER D N   
9851  C CA  . SER C 262 ? 0.66642 0.87026 0.81029 -0.11314 0.04629  0.01589  262 SER D CA  
9852  C C   . SER C 262 ? 0.67223 0.87428 0.81441 -0.10552 0.05105  0.02806  262 SER D C   
9853  O O   . SER C 262 ? 0.73797 0.92984 0.86909 -0.09104 0.04934  0.03525  262 SER D O   
9854  C CB  . SER C 262 ? 0.64522 0.87121 0.80521 -0.13045 0.04462  0.00771  262 SER D CB  
9855  O OG  . SER C 262 ? 0.76057 0.96734 0.92162 -0.14412 0.05510  0.00502  262 SER D OG  
9856  N N   . THR C 263 ? 0.66242 0.87462 0.81536 -0.11554 0.05730  0.02978  263 THR D N   
9857  C CA  . THR C 263 ? 0.72081 0.93522 0.87163 -0.10936 0.06261  0.03977  263 THR D CA  
9858  C C   . THR C 263 ? 0.67291 0.91373 0.84537 -0.12066 0.06711  0.03768  263 THR D C   
9859  O O   . THR C 263 ? 0.63055 0.88734 0.82015 -0.13361 0.06511  0.02919  263 THR D O   
9860  C CB  . THR C 263 ? 0.79562 0.97357 0.92605 -0.10758 0.07272  0.04824  263 THR D CB  
9861  O OG1 . THR C 263 ? 0.75168 0.93120 0.87368 -0.09907 0.07564  0.05775  263 THR D OG1 
9862  C CG2 . THR C 263 ? 0.78788 0.95189 0.92176 -0.12491 0.08455  0.04574  263 THR D CG2 
9863  N N   . ILE C 264 ? 0.62866 0.87481 0.80084 -0.11549 0.07308  0.04490  264 ILE D N   
9864  C CA  . ILE C 264 ? 0.58496 0.85372 0.77842 -0.12460 0.08097  0.04379  264 ILE D CA  
9865  C C   . ILE C 264 ? 0.62658 0.87111 0.81158 -0.13663 0.09742  0.04670  264 ILE D C   
9866  O O   . ILE C 264 ? 0.70166 0.92087 0.86309 -0.13115 0.10515  0.05542  264 ILE D O   
9867  C CB  . ILE C 264 ? 0.57556 0.86110 0.77268 -0.11313 0.08125  0.04873  264 ILE D CB  
9868  C CG1 . ILE C 264 ? 0.53248 0.83135 0.72958 -0.09903 0.06646  0.04859  264 ILE D CG1 
9869  C CG2 . ILE C 264 ? 0.59730 0.91453 0.82590 -0.12159 0.08673  0.04479  264 ILE D CG2 
9870  C CD1 . ILE C 264 ? 0.57596 0.90745 0.79912 -0.10217 0.05605  0.04234  264 ILE D CD1 
9871  N N   . MET C 265 ? 0.62226 0.87444 0.82568 -0.15365 0.10256  0.03966  265 MET D N   
9872  C CA  . MET C 265 ? 0.66395 0.89420 0.86245 -0.16785 0.11979  0.04171  265 MET D CA  
9873  C C   . MET C 265 ? 0.63119 0.88460 0.84999 -0.17454 0.13215  0.04216  265 MET D C   
9874  O O   . MET C 265 ? 0.63312 0.92512 0.88468 -0.17792 0.12706  0.03525  265 MET D O   
9875  C CB  . MET C 265 ? 0.66646 0.89133 0.87542 -0.18470 0.12004  0.03226  265 MET D CB  
9876  C CG  . MET C 265 ? 0.71059 0.91930 0.92183 -0.20220 0.13910  0.03322  265 MET D CG  
9877  S SD  . MET C 265 ? 0.71967 0.91338 0.93868 -0.22302 0.14144  0.02205  265 MET D SD  
9878  C CE  . MET C 265 ? 0.75781 0.89699 0.93554 -0.21059 0.14094  0.03026  265 MET D CE  
9879  N N   . LYS C 266 ? 0.64938 0.87890 0.84875 -0.17653 0.14864  0.05038  266 LYS D N   
9880  C CA  . LYS C 266 ? 0.64614 0.89337 0.86092 -0.18284 0.16432  0.05080  266 LYS D CA  
9881  C C   . LYS C 266 ? 0.66823 0.90449 0.89132 -0.20440 0.18176  0.04834  266 LYS D C   
9882  O O   . LYS C 266 ? 0.72008 0.91587 0.91337 -0.20944 0.19268  0.05571  266 LYS D O   
9883  C CB  . LYS C 266 ? 0.65038 0.87966 0.83510 -0.17134 0.17219  0.06086  266 LYS D CB  
9884  C CG  . LYS C 266 ? 0.66207 0.90697 0.84429 -0.15184 0.15683  0.06170  266 LYS D CG  
9885  C CD  . LYS C 266 ? 0.76430 1.00322 0.92734 -0.14380 0.16621  0.06760  266 LYS D CD  
9886  C CE  . LYS C 266 ? 0.76802 1.03359 0.94393 -0.12848 0.15345  0.06462  266 LYS D CE  
9887  N NZ  . LYS C 266 ? 0.61872 0.92616 0.84033 -0.13192 0.15074  0.05584  266 LYS D NZ  
9888  N N   . SER C 267 ? 0.65028 1.02366 0.87641 -0.07117 0.21065  -0.02121 267 SER D N   
9889  C CA  . SER C 267 ? 0.61257 1.02557 0.87504 -0.09256 0.23942  0.00076  267 SER D CA  
9890  C C   . SER C 267 ? 0.61073 1.08402 0.94160 -0.08608 0.24634  0.00623  267 SER D C   
9891  O O   . SER C 267 ? 0.62988 1.10967 0.97991 -0.07409 0.22100  -0.00771 267 SER D O   
9892  C CB  . SER C 267 ? 0.56252 0.96181 0.84052 -0.13577 0.22539  0.00979  267 SER D CB  
9893  O OG  . SER C 267 ? 0.53864 0.97843 0.87184 -0.15686 0.24457  0.03050  267 SER D OG  
9894  N N   . GLY C 268 ? 0.58574 1.10351 0.96144 -0.09582 0.28017  0.02925  268 GLY D N   
9895  C CA  . GLY C 268 ? 0.57200 1.15523 1.02981 -0.09119 0.29048  0.03816  268 GLY D CA  
9896  C C   . GLY C 268 ? 0.52264 1.13696 1.06421 -0.13419 0.28437  0.05729  268 GLY D C   
9897  O O   . GLY C 268 ? 0.54396 1.21616 1.17278 -0.13495 0.28720  0.06547  268 GLY D O   
9898  N N   . VAL C 269 ? 0.50622 1.08195 1.02764 -0.16791 0.27245  0.06320  269 VAL D N   
9899  C CA  . VAL C 269 ? 0.47573 1.06752 1.07309 -0.20727 0.25224  0.07539  269 VAL D CA  
9900  C C   . VAL C 269 ? 0.47517 1.06680 1.10136 -0.21135 0.20238  0.05560  269 VAL D C   
9901  O O   . VAL C 269 ? 0.50004 1.05995 1.06938 -0.19378 0.18058  0.03483  269 VAL D O   
9902  C CB  . VAL C 269 ? 0.48051 1.01821 1.03314 -0.23534 0.24213  0.07902  269 VAL D CB  
9903  C CG1 . VAL C 269 ? 0.50596 1.03717 1.01899 -0.22551 0.28798  0.09688  269 VAL D CG1 
9904  N N   . GLU C 270 ? 0.53523 1.15858 1.25289 -0.23456 0.18133  0.06369  270 GLU D N   
9905  C CA  . GLU C 270 ? 0.50282 1.12696 1.25309 -0.23525 0.13094  0.04611  270 GLU D CA  
9906  C C   . GLU C 270 ? 0.49293 1.05277 1.19410 -0.25457 0.08239  0.03235  270 GLU D C   
9907  O O   . GLU C 270 ? 0.49757 1.02303 1.16956 -0.27447 0.08381  0.03815  270 GLU D O   
9908  C CB  . GLU C 270 ? 0.45022 1.14293 1.33333 -0.24495 0.12739  0.05939  270 GLU D CB  
9909  C CG  . GLU C 270 ? 0.48774 1.24281 1.41059 -0.21244 0.16392  0.06399  270 GLU D CG  
9910  C CD  . GLU C 270 ? 0.54630 1.35981 1.58056 -0.21451 0.15240  0.07117  270 GLU D CD  
9911  O OE1 . GLU C 270 ? 0.52737 1.33132 1.60800 -0.24339 0.12291  0.07696  270 GLU D OE1 
9912  O OE2 . GLU C 270 ? 0.51441 1.37637 1.58407 -0.18409 0.16762  0.06764  270 GLU D OE2 
9913  N N   . TYR C 271 ? 0.54688 1.08642 1.23004 -0.24349 0.03982  0.01391  271 TYR D N   
9914  C CA  . TYR C 271 ? 0.60351 1.08016 1.22923 -0.25179 -0.00565 0.00074  271 TYR D CA  
9915  C C   . TYR C 271 ? 0.57851 1.06029 1.27966 -0.27775 -0.04028 0.00318  271 TYR D C   
9916  O O   . TYR C 271 ? 0.55005 1.08192 1.35641 -0.28291 -0.05455 0.00706  271 TYR D O   
9917  C CB  . TYR C 271 ? 0.61319 1.06607 1.19818 -0.22868 -0.03932 -0.01482 271 TYR D CB  
9918  C CG  . TYR C 271 ? 0.70723 1.09313 1.22140 -0.22768 -0.08397 -0.02666 271 TYR D CG  
9919  C CD1 . TYR C 271 ? 0.76435 1.09834 1.19398 -0.23115 -0.07450 -0.02625 271 TYR D CD1 
9920  C CD2 . TYR C 271 ? 0.75315 1.12697 1.28685 -0.22026 -0.13793 -0.03904 271 TYR D CD2 
9921  C CE1 . TYR C 271 ? 0.83379 1.10596 1.19129 -0.22282 -0.11234 -0.03692 271 TYR D CE1 
9922  C CE2 . TYR C 271 ? 0.85909 1.16579 1.31599 -0.21168 -0.18020 -0.05089 271 TYR D CE2 
9923  C CZ  . TYR C 271 ? 0.91385 1.17020 1.27984 -0.21150 -0.16509 -0.04931 271 TYR D CZ  
9924  O OH  . TYR C 271 ? 1.03585 1.22385 1.31581 -0.19530 -0.20399 -0.06115 271 TYR D OH  
9925  N N   . GLY C 272 ? 0.59992 1.03192 1.25746 -0.29378 -0.05422 0.00145  272 GLY D N   
9926  C CA  . GLY C 272 ? 0.62716 1.05409 1.35552 -0.32004 -0.09007 0.00377  272 GLY D CA  
9927  C C   . GLY C 272 ? 0.74714 1.11271 1.43746 -0.31470 -0.16143 -0.02062 272 GLY D C   
9928  O O   . GLY C 272 ? 0.76681 1.11256 1.50571 -0.33467 -0.20183 -0.02351 272 GLY D O   
9929  N N   . HIS C 273 ? 0.77471 1.10503 1.37785 -0.28593 -0.18005 -0.03724 273 HIS D N   
9930  C CA  . HIS C 273 ? 0.85009 1.11141 1.38699 -0.26990 -0.24406 -0.06023 273 HIS D CA  
9931  C C   . HIS C 273 ? 0.90433 1.10595 1.38440 -0.27842 -0.25987 -0.06691 273 HIS D C   
9932  O O   . HIS C 273 ? 0.95128 1.12015 1.46096 -0.28624 -0.31814 -0.08062 273 HIS D O   
9933  C CB  . HIS C 273 ? 0.78616 1.06265 1.41699 -0.27186 -0.30654 -0.07207 273 HIS D CB  
9934  C CG  . HIS C 273 ? 0.83287 1.16273 1.51393 -0.25831 -0.29717 -0.06905 273 HIS D CG  
9935  N ND1 . HIS C 273 ? 0.69389 1.10850 1.49044 -0.27295 -0.25583 -0.05046 273 HIS D ND1 
9936  C CD2 . HIS C 273 ? 0.88020 1.18820 1.50665 -0.22810 -0.32198 -0.08118 273 HIS D CD2 
9937  C CE1 . HIS C 273 ? 0.72066 1.16402 1.53467 -0.25187 -0.25921 -0.05494 273 HIS D CE1 
9938  N NE2 . HIS C 273 ? 0.74250 1.12107 1.45648 -0.22646 -0.30064 -0.07299 273 HIS D NE2 
9939  N N   . CYS C 274 ? 0.86344 1.04978 1.26686 -0.27587 -0.21081 -0.05839 274 CYS D N   
9940  C CA  . CYS C 274 ? 0.88812 1.02068 1.23194 -0.28066 -0.21715 -0.06401 274 CYS D CA  
9941  C C   . CYS C 274 ? 0.98964 1.08320 1.20704 -0.25316 -0.18736 -0.06607 274 CYS D C   
9942  O O   . CYS C 274 ? 0.98561 1.09420 1.17312 -0.23500 -0.16381 -0.06042 274 CYS D O   
9943  C CB  . CYS C 274 ? 0.82444 0.98952 1.23474 -0.31308 -0.18035 -0.04466 274 CYS D CB  
9944  S SG  . CYS C 274 ? 0.93144 1.17792 1.39443 -0.31898 -0.10461 -0.01840 274 CYS D SG  
9945  N N   . ASN C 275 ? 1.00405 1.04882 1.15571 -0.25040 -0.18786 -0.07224 275 ASN D N   
9946  C CA  . ASN C 275 ? 1.03144 1.04624 1.07993 -0.22674 -0.15317 -0.07024 275 ASN D CA  
9947  C C   . ASN C 275 ? 1.00171 1.01312 1.04872 -0.24378 -0.12277 -0.06405 275 ASN D C   
9948  O O   . ASN C 275 ? 0.98188 0.98261 1.06986 -0.26526 -0.14552 -0.06757 275 ASN D O   
9949  C CB  . ASN C 275 ? 1.14792 1.09271 1.09074 -0.19084 -0.19026 -0.08807 275 ASN D CB  
9950  C CG  . ASN C 275 ? 1.21836 1.14595 1.06784 -0.16133 -0.14671 -0.07796 275 ASN D CG  
9951  O OD1 . ASN C 275 ? 1.20786 1.16742 1.06609 -0.15636 -0.11454 -0.06185 275 ASN D OD1 
9952  N ND2 . ASN C 275 ? 1.30609 1.18398 1.07306 -0.14107 -0.14527 -0.08591 275 ASN D ND2 
9953  N N   . THR C 276 ? 0.99419 1.01176 0.99875 -0.23416 -0.07481 -0.05405 276 THR D N   
9954  C CA  . THR C 276 ? 0.95538 0.96641 0.95275 -0.24607 -0.04750 -0.04951 276 THR D CA  
9955  C C   . THR C 276 ? 0.99347 0.98810 0.92105 -0.22277 -0.01361 -0.04640 276 THR D C   
9956  O O   . THR C 276 ? 1.02268 1.02970 0.93300 -0.20552 0.00332  -0.03891 276 THR D O   
9957  C CB  . THR C 276 ? 0.88319 0.94564 0.95706 -0.27167 -0.01608 -0.03338 276 THR D CB  
9958  O OG1 . THR C 276 ? 0.88706 0.93226 0.94713 -0.28189 0.00203  -0.02994 276 THR D OG1 
9959  C CG2 . THR C 276 ? 0.85276 0.95319 0.93316 -0.26034 0.01885  -0.02377 276 THR D CG2 
9960  N N   . LYS C 277 ? 1.01371 0.98089 0.90975 -0.22297 -0.00463 -0.05027 277 LYS D N   
9961  C CA  . LYS C 277 ? 1.03509 0.99598 0.88918 -0.20531 0.03102  -0.04499 277 LYS D CA  
9962  C C   . LYS C 277 ? 0.91893 0.91669 0.81999 -0.21985 0.06524  -0.03302 277 LYS D C   
9963  O O   . LYS C 277 ? 0.89157 0.89580 0.78249 -0.20666 0.09228  -0.02621 277 LYS D O   
9964  C CB  . LYS C 277 ? 1.09683 1.01017 0.89604 -0.19436 0.02243  -0.05735 277 LYS D CB  
9965  C CG  . LYS C 277 ? 1.22005 1.08814 0.94132 -0.16126 -0.00030 -0.06983 277 LYS D CG  
9966  C CD  . LYS C 277 ? 1.38682 1.20977 1.04716 -0.14162 -0.00105 -0.08248 277 LYS D CD  
9967  C CE  . LYS C 277 ? 1.29060 1.11200 0.99110 -0.17029 -0.00200 -0.08511 277 LYS D CE  
9968  N NZ  . LYS C 277 ? 1.21335 0.98764 0.85905 -0.15185 -0.00864 -0.09999 277 LYS D NZ  
9969  N N   . CYS C 278 ? 0.83302 0.85249 0.78586 -0.24404 0.06360  -0.02935 278 CYS D N   
9970  C CA  . CYS C 278 ? 0.72862 0.77218 0.70933 -0.25143 0.09258  -0.02049 278 CYS D CA  
9971  C C   . CYS C 278 ? 0.69092 0.77788 0.73033 -0.26380 0.09653  -0.01162 278 CYS D C   
9972  O O   . CYS C 278 ? 0.72965 0.82472 0.80558 -0.28107 0.08019  -0.00873 278 CYS D O   
9973  C CB  . CYS C 278 ? 0.72688 0.74314 0.69379 -0.26172 0.09452  -0.02189 278 CYS D CB  
9974  S SG  . CYS C 278 ? 0.84553 0.87377 0.82207 -0.26184 0.12502  -0.01387 278 CYS D SG  
9975  N N   . GLN C 279 ? 0.63309 0.74792 0.68775 -0.25330 0.11582  -0.00733 279 GLN D N   
9976  C CA  . GLN C 279 ? 0.58442 0.74203 0.68965 -0.25741 0.12417  -0.00011 279 GLN D CA  
9977  C C   . GLN C 279 ? 0.56793 0.73325 0.67045 -0.24974 0.15084  0.00397  279 GLN D C   
9978  O O   . GLN C 279 ? 0.58867 0.73696 0.66391 -0.23483 0.15665  -0.00182 279 GLN D O   
9979  C CB  . GLN C 279 ? 0.58998 0.76877 0.71034 -0.24468 0.11594  -0.00205 279 GLN D CB  
9980  C CG  . GLN C 279 ? 0.55557 0.78087 0.73098 -0.24485 0.12228  0.00298  279 GLN D CG  
9981  C CD  . GLN C 279 ? 0.65166 0.89696 0.87701 -0.26360 0.10636  0.00743  279 GLN D CD  
9982  O OE1 . GLN C 279 ? 0.69164 0.92537 0.91915 -0.26645 0.07500  0.00093  279 GLN D OE1 
9983  N NE2 . GLN C 279 ? 0.60042 0.87303 0.86756 -0.27475 0.12678  0.02009  279 GLN D NE2 
9984  N N   . THR C 280 ? 0.55609 0.74451 0.68762 -0.25758 0.16609  0.01508  280 THR D N   
9985  C CA  . THR C 280 ? 0.59254 0.78955 0.71324 -0.24139 0.19217  0.01946  280 THR D CA  
9986  C C   . THR C 280 ? 0.56406 0.81029 0.72932 -0.23213 0.20464  0.02590  280 THR D C   
9987  O O   . THR C 280 ? 0.55166 0.82757 0.76788 -0.24590 0.19490  0.03117  280 THR D O   
9988  C CB  . THR C 280 ? 0.58140 0.76109 0.68656 -0.25090 0.20934  0.03274  280 THR D CB  
9989  O OG1 . THR C 280 ? 0.56788 0.78417 0.72817 -0.26656 0.22292  0.05315  280 THR D OG1 
9990  C CG2 . THR C 280 ? 0.58692 0.72389 0.66599 -0.26656 0.19035  0.02742  280 THR D CG2 
9991  N N   . PRO C 281 ? 0.56621 0.82032 0.71397 -0.20524 0.22272  0.02358  281 PRO D N   
9992  C CA  . PRO C 281 ? 0.53611 0.83727 0.72352 -0.19013 0.23367  0.02669  281 PRO D CA  
9993  C C   . PRO C 281 ? 0.53023 0.87253 0.77003 -0.20451 0.25744  0.04987  281 PRO D C   
9994  O O   . PRO C 281 ? 0.57648 0.96732 0.87114 -0.19880 0.26410  0.05501  281 PRO D O   
9995  C CB  . PRO C 281 ? 0.58084 0.86807 0.72203 -0.15270 0.24581  0.01701  281 PRO D CB  
9996  C CG  . PRO C 281 ? 0.59695 0.83254 0.69302 -0.15112 0.22503  0.00239  281 PRO D CG  
9997  C CD  . PRO C 281 ? 0.57823 0.79535 0.66956 -0.18167 0.22531  0.01261  281 PRO D CD  
9998  N N   . VAL C 282 ? 0.54824 0.87370 0.78131 -0.22356 0.27039  0.06642  282 VAL D N   
9999  C CA  . VAL C 282 ? 0.55547 0.92152 0.85360 -0.24038 0.29597  0.09580  282 VAL D CA  
10000 C C   . VAL C 282 ? 0.56859 0.94024 0.93336 -0.27773 0.26424  0.10027  282 VAL D C   
10001 O O   . VAL C 282 ? 0.57027 0.98308 1.01369 -0.28913 0.26779  0.12372  282 VAL D O   
10002 C CB  . VAL C 282 ? 0.60056 0.94390 0.85733 -0.23385 0.32841  0.11852  282 VAL D CB  
10003 C CG1 . VAL C 282 ? 0.60911 0.90041 0.84228 -0.25956 0.30590  0.11916  282 VAL D CG1 
10004 C CG2 . VAL C 282 ? 0.69946 1.09508 1.01347 -0.23550 0.35353  0.15168  282 VAL D CG2 
10005 N N   . GLY C 283 ? 0.57286 0.90218 0.90532 -0.28957 0.22589  0.07940  283 GLY D N   
10006 C CA  . GLY C 283 ? 0.53666 0.85790 0.91521 -0.31849 0.18923  0.07849  283 GLY D CA  
10007 C C   . GLY C 283 ? 0.58597 0.84685 0.89385 -0.31891 0.15845  0.05687  283 GLY D C   
10008 O O   . GLY C 283 ? 0.61637 0.84875 0.85562 -0.30144 0.16892  0.04684  283 GLY D O   
10009 N N   . ALA C 284 ? 0.62693 0.86753 0.95419 -0.33581 0.11841  0.04909  284 ALA D N   
10010 C CA  . ALA C 284 ? 0.65636 0.84269 0.91383 -0.32873 0.08934  0.02772  284 ALA D CA  
10011 C C   . ALA C 284 ? 0.68474 0.82664 0.92533 -0.34544 0.07762  0.03017  284 ALA D C   
10012 O O   . ALA C 284 ? 0.71419 0.86330 1.01700 -0.36972 0.07011  0.04578  284 ALA D O   
10013 C CB  . ALA C 284 ? 0.68629 0.86768 0.95197 -0.32427 0.04756  0.01209  284 ALA D CB  
10014 N N   . ILE C 285 ? 0.70784 0.80483 0.87182 -0.33224 0.07639  0.01666  285 ILE D N   
10015 C CA  . ILE C 285 ? 0.78885 0.83597 0.92428 -0.34224 0.06181  0.01421  285 ILE D CA  
10016 C C   . ILE C 285 ? 0.83337 0.83612 0.92690 -0.33231 0.01834  -0.00933 285 ILE D C   
10017 O O   . ILE C 285 ? 0.86139 0.85106 0.89620 -0.30731 0.02088  -0.02326 285 ILE D O   
10018 C CB  . ILE C 285 ? 0.75766 0.78353 0.83692 -0.33010 0.09047  0.01477  285 ILE D CB  
10019 C CG1 . ILE C 285 ? 0.68472 0.74790 0.77966 -0.32487 0.13123  0.03141  285 ILE D CG1 
10020 C CG2 . ILE C 285 ? 0.84300 0.82257 0.90687 -0.34380 0.07841  0.01797  285 ILE D CG2 
10021 C CD1 . ILE C 285 ? 0.70967 0.74274 0.74677 -0.30972 0.14863  0.02784  285 ILE D CD1 
10022 N N   . ASN C 286 ? 0.89466 0.87270 1.01972 -0.34936 -0.02177 -0.01223 286 ASN D N   
10023 C CA  . ASN C 286 ? 0.97576 0.89496 1.04732 -0.33555 -0.06892 -0.03729 286 ASN D CA  
10024 C C   . ASN C 286 ? 0.98687 0.85743 1.04116 -0.34629 -0.08066 -0.03801 286 ASN D C   
10025 O O   . ASN C 286 ? 1.03764 0.89642 1.15311 -0.37356 -0.10656 -0.02837 286 ASN D O   
10026 C CB  . ASN C 286 ? 1.03772 0.95319 1.15568 -0.34201 -0.12072 -0.04648 286 ASN D CB  
10027 C CG  . ASN C 286 ? 1.13080 0.97290 1.19320 -0.32667 -0.17916 -0.07403 286 ASN D CG  
10028 O OD1 . ASN C 286 ? 1.24099 1.04997 1.21295 -0.29082 -0.18814 -0.09452 286 ASN D OD1 
10029 N ND2 . ASN C 286 ? 1.22596 1.03966 1.34137 -0.35134 -0.21828 -0.07296 286 ASN D ND2 
10030 N N   . SER C 287 ? 1.04983 0.89261 1.02900 -0.32537 -0.06231 -0.04755 287 SER D N   
10031 C CA  . SER C 287 ? 1.06836 0.86431 1.02578 -0.33220 -0.07063 -0.04868 287 SER D CA  
10032 C C   . SER C 287 ? 1.17170 0.92735 1.03829 -0.29730 -0.07124 -0.07183 287 SER D C   
10033 O O   . SER C 287 ? 1.20001 0.97438 1.02856 -0.27110 -0.04960 -0.07821 287 SER D O   
10034 C CB  . SER C 287 ? 1.01393 0.83475 1.00100 -0.35053 -0.02782 -0.02200 287 SER D CB  
10035 O OG  . SER C 287 ? 1.10846 0.87941 1.07854 -0.35945 -0.04007 -0.02004 287 SER D OG  
10036 N N   . SER C 288 ? 1.15730 0.85849 0.99556 -0.29687 -0.09434 -0.08152 288 SER D N   
10037 C CA  . SER C 288 ? 1.23101 0.89686 0.99121 -0.26328 -0.08977 -0.10104 288 SER D CA  
10038 C C   . SER C 288 ? 1.19512 0.85017 0.95126 -0.27022 -0.06703 -0.09209 288 SER D C   
10039 O O   . SER C 288 ? 1.23606 0.86046 0.93806 -0.24403 -0.06591 -0.10815 288 SER D O   
10040 C CB  . SER C 288 ? 1.33502 0.93406 1.04647 -0.24409 -0.14451 -0.12860 288 SER D CB  
10041 O OG  . SER C 288 ? 1.28858 0.86008 1.05545 -0.27827 -0.18454 -0.12221 288 SER D OG  
10042 N N   . MET C 289 ? 1.10852 0.78614 0.91753 -0.30096 -0.04866 -0.06637 289 MET D N   
10043 C CA  . MET C 289 ? 1.09060 0.74689 0.88701 -0.30561 -0.03300 -0.05691 289 MET D CA  
10044 C C   . MET C 289 ? 1.08666 0.76946 0.85554 -0.28169 0.00480  -0.06027 289 MET D C   
10045 O O   . MET C 289 ? 1.03850 0.76986 0.82377 -0.27518 0.02867  -0.05638 289 MET D O   
10046 C CB  . MET C 289 ? 1.04534 0.71692 0.89916 -0.34010 -0.01972 -0.02381 289 MET D CB  
10047 C CG  . MET C 289 ? 1.06029 0.70449 0.96279 -0.36865 -0.05931 -0.01534 289 MET D CG  
10048 S SD  . MET C 289 ? 1.18439 0.73890 1.03918 -0.36198 -0.10785 -0.03606 289 MET D SD  
10049 C CE  . MET C 289 ? 1.19620 0.72026 1.12306 -0.39354 -0.16847 -0.03215 289 MET D CE  
10050 N N   . PRO C 290 ? 1.10388 0.75297 0.83700 -0.26809 0.00620  -0.06800 290 PRO D N   
10051 C CA  . PRO C 290 ? 1.08009 0.75167 0.80063 -0.24534 0.03423  -0.07272 290 PRO D CA  
10052 C C   . PRO C 290 ? 1.02704 0.73620 0.77440 -0.25361 0.06310  -0.05395 290 PRO D C   
10053 O O   . PRO C 290 ? 0.99282 0.73253 0.74723 -0.23668 0.08098  -0.05845 290 PRO D O   
10054 C CB  . PRO C 290 ? 1.14098 0.76126 0.82500 -0.23238 0.02089  -0.08444 290 PRO D CB  
10055 C CG  . PRO C 290 ? 1.15568 0.73009 0.83826 -0.25689 -0.00506 -0.07487 290 PRO D CG  
10056 C CD  . PRO C 290 ? 1.14236 0.72810 0.84942 -0.27097 -0.02341 -0.07481 290 PRO D CD  
10057 N N   . PHE C 291 ? 1.08382 0.78962 0.84663 -0.27593 0.06867  -0.03190 291 PHE D N   
10058 C CA  . PHE C 291 ? 0.97589 0.70581 0.74407 -0.27315 0.09690  -0.01613 291 PHE D CA  
10059 C C   . PHE C 291 ? 0.96035 0.72590 0.77084 -0.29532 0.11280  0.00939  291 PHE D C   
10060 O O   . PHE C 291 ? 0.96184 0.72007 0.80196 -0.31975 0.09972  0.02170  291 PHE D O   
10061 C CB  . PHE C 291 ? 0.99935 0.68283 0.72775 -0.26636 0.09753  -0.01033 291 PHE D CB  
10062 C CG  . PHE C 291 ? 1.05368 0.70101 0.74932 -0.24487 0.07889  -0.03503 291 PHE D CG  
10063 C CD1 . PHE C 291 ? 1.05312 0.71819 0.74965 -0.22019 0.08369  -0.05164 291 PHE D CD1 
10064 C CD2 . PHE C 291 ? 1.12360 0.71879 0.79554 -0.24888 0.05440  -0.04105 291 PHE D CD2 
10065 C CE1 . PHE C 291 ? 1.10536 0.74398 0.78679 -0.19972 0.06827  -0.07250 291 PHE D CE1 
10066 C CE2 . PHE C 291 ? 1.15382 0.71888 0.79923 -0.22556 0.03840  -0.06455 291 PHE D CE2 
10067 C CZ  . PHE C 291 ? 1.14130 0.73153 0.79486 -0.20095 0.04732  -0.07949 291 PHE D CZ  
10068 N N   . HIS C 292 ? 0.88419 0.68787 0.70309 -0.28480 0.13875  0.01678  292 HIS D N   
10069 C CA  . HIS C 292 ? 0.86812 0.71315 0.72895 -0.29907 0.16080  0.04175  292 HIS D CA  
10070 C C   . HIS C 292 ? 0.87903 0.73225 0.71324 -0.27854 0.19104  0.05370  292 HIS D C   
10071 O O   . HIS C 292 ? 0.94280 0.77513 0.73346 -0.25240 0.18793  0.03674  292 HIS D O   
10072 C CB  . HIS C 292 ? 0.79661 0.68990 0.70201 -0.30308 0.15633  0.03402  292 HIS D CB  
10073 C CG  . HIS C 292 ? 0.77889 0.70234 0.67784 -0.27918 0.16937  0.02262  292 HIS D CG  
10074 N ND1 . HIS C 292 ? 0.75633 0.72357 0.68208 -0.27441 0.19096  0.03406  292 HIS D ND1 
10075 C CD2 . HIS C 292 ? 0.83635 0.75253 0.71377 -0.25870 0.16138  0.00147  292 HIS D CD2 
10076 C CE1 . HIS C 292 ? 0.75710 0.73608 0.67233 -0.25177 0.19119  0.01817  292 HIS D CE1 
10077 N NE2 . HIS C 292 ? 0.76524 0.71512 0.65698 -0.24394 0.17389  0.00028  292 HIS D NE2 
10078 N N   . ASN C 293 ? 0.90610 0.78909 0.76917 -0.28771 0.21930  0.08350  293 ASN D N   
10079 C CA  . ASN C 293 ? 0.85974 0.75123 0.68862 -0.26085 0.25189  0.09624  293 ASN D CA  
10080 C C   . ASN C 293 ? 0.81239 0.76812 0.68897 -0.25771 0.27674  0.10756  293 ASN D C   
10081 O O   . ASN C 293 ? 0.92273 0.89095 0.77975 -0.23807 0.31181  0.12838  293 ASN D O   
10082 C CB  . ASN C 293 ? 0.90400 0.76152 0.70220 -0.26344 0.27481  0.12952  293 ASN D CB  
10083 C CG  . ASN C 293 ? 0.92503 0.81418 0.79738 -0.29779 0.29396  0.16794  293 ASN D CG  
10084 O OD1 . ASN C 293 ? 0.93546 0.86092 0.87967 -0.32216 0.27785  0.16318  293 ASN D OD1 
10085 N ND2 . ASN C 293 ? 1.02221 0.89527 0.88097 -0.29908 0.32666  0.20809  293 ASN D ND2 
10086 N N   . ILE C 294 ? 0.75556 0.74997 0.68846 -0.27194 0.26027  0.09481  294 ILE D N   
10087 C CA  . ILE C 294 ? 0.71818 0.77435 0.70864 -0.27325 0.28081  0.10815  294 ILE D CA  
10088 C C   . ILE C 294 ? 0.77650 0.85048 0.73634 -0.23580 0.29268  0.09321  294 ILE D C   
10089 O O   . ILE C 294 ? 0.84525 0.94473 0.80161 -0.21608 0.32637  0.11056  294 ILE D O   
10090 C CB  . ILE C 294 ? 0.67857 0.76203 0.73715 -0.30029 0.25315  0.10026  294 ILE D CB  
10091 C CG1 . ILE C 294 ? 0.70247 0.75249 0.78059 -0.33176 0.23010  0.10825  294 ILE D CG1 
10092 C CG2 . ILE C 294 ? 0.72852 0.87655 0.85915 -0.30107 0.26815  0.11502  294 ILE D CG2 
10093 C CD1 . ILE C 294 ? 0.70022 0.76858 0.84438 -0.35603 0.19731  0.10223  294 ILE D CD1 
10094 N N   . HIS C 295 ? 0.70046 0.75986 0.63943 -0.22296 0.26552  0.06231  295 HIS D N   
10095 C CA  . HIS C 295 ? 0.72233 0.79491 0.64542 -0.19021 0.26645  0.04596  295 HIS D CA  
10096 C C   . HIS C 295 ? 0.76122 0.79999 0.66045 -0.17983 0.23521  0.01792  295 HIS D C   
10097 O O   . HIS C 295 ? 0.71320 0.74407 0.62996 -0.20017 0.21652  0.01115  295 HIS D O   
10098 C CB  . HIS C 295 ? 0.72847 0.85735 0.71178 -0.19460 0.26929  0.04720  295 HIS D CB  
10099 C CG  . HIS C 295 ? 0.76809 0.91571 0.73811 -0.15819 0.28017  0.03942  295 HIS D CG  
10100 N ND1 . HIS C 295 ? 0.76061 0.88930 0.71059 -0.13513 0.25511  0.01303  295 HIS D ND1 
10101 C CD2 . HIS C 295 ? 0.79311 0.97967 0.77703 -0.14049 0.31036  0.05395  295 HIS D CD2 
10102 C CE1 . HIS C 295 ? 0.81544 0.96207 0.75807 -0.10312 0.26441  0.00826  295 HIS D CE1 
10103 N NE2 . HIS C 295 ? 0.80866 0.99207 0.76742 -0.10341 0.30028  0.03226  295 HIS D NE2 
10104 N N   . PRO C 296 ? 0.77740 0.79589 0.64076 -0.14602 0.22806  0.00186  296 PRO D N   
10105 C CA  . PRO C 296 ? 0.77819 0.76403 0.63380 -0.13712 0.19759  -0.02119 296 PRO D CA  
10106 C C   . PRO C 296 ? 0.78016 0.79322 0.68834 -0.14506 0.18218  -0.03025 296 PRO D C   
10107 O O   . PRO C 296 ? 0.79427 0.79453 0.71821 -0.15271 0.16613  -0.03802 296 PRO D O   
10108 C CB  . PRO C 296 ? 0.86534 0.81927 0.67260 -0.09610 0.18917  -0.03534 296 PRO D CB  
10109 C CG  . PRO C 296 ? 0.92703 0.88320 0.69193 -0.08386 0.22161  -0.01582 296 PRO D CG  
10110 C CD  . PRO C 296 ? 0.82605 0.84025 0.64710 -0.11110 0.24616  0.00507  296 PRO D CD  
10111 N N   . LEU C 297 ? 0.79509 0.84576 0.73080 -0.14078 0.18909  -0.02709 297 LEU D N   
10112 C CA  . LEU C 297 ? 0.68738 0.75807 0.66652 -0.14166 0.17348  -0.03419 297 LEU D CA  
10113 C C   . LEU C 297 ? 0.65922 0.75774 0.67057 -0.17023 0.17751  -0.02263 297 LEU D C   
10114 O O   . LEU C 297 ? 0.62026 0.75328 0.66037 -0.17421 0.18119  -0.01710 297 LEU D O   
10115 C CB  . LEU C 297 ? 0.71994 0.80718 0.70492 -0.11547 0.17182  -0.04101 297 LEU D CB  
10116 C CG  . LEU C 297 ? 0.82007 0.87378 0.75600 -0.07761 0.16581  -0.05491 297 LEU D CG  
10117 C CD1 . LEU C 297 ? 0.85069 0.92126 0.79071 -0.04847 0.16252  -0.06360 297 LEU D CD1 
10118 C CD2 . LEU C 297 ? 0.90556 0.91063 0.83172 -0.06520 0.13375  -0.07317 297 LEU D CD2 
10119 N N   . THR C 298 ? 0.62533 0.70437 0.62875 -0.18589 0.17260  -0.02160 298 THR D N   
10120 C CA  . THR C 298 ? 0.58335 0.67424 0.60088 -0.20554 0.16936  -0.01522 298 THR D CA  
10121 C C   . THR C 298 ? 0.61388 0.70855 0.64862 -0.19977 0.16052  -0.01670 298 THR D C   
10122 O O   . THR C 298 ? 0.60487 0.68973 0.64984 -0.18653 0.15651  -0.02083 298 THR D O   
10123 C CB  . THR C 298 ? 0.57666 0.63889 0.56740 -0.21944 0.16750  -0.01431 298 THR D CB  
10124 O OG1 . THR C 298 ? 0.68418 0.71608 0.65520 -0.20909 0.16322  -0.02278 298 THR D OG1 
10125 C CG2 . THR C 298 ? 0.69879 0.75704 0.67884 -0.22653 0.17899  -0.00569 298 THR D CG2 
10126 N N   . ILE C 299 ? 0.60229 0.70979 0.64363 -0.20852 0.15588  -0.01136 299 ILE D N   
10127 C CA  . ILE C 299 ? 0.58198 0.68699 0.62540 -0.20192 0.15241  -0.00665 299 ILE D CA  
10128 C C   . ILE C 299 ? 0.63647 0.72325 0.64621 -0.20687 0.14732  -0.00614 299 ILE D C   
10129 O O   . ILE C 299 ? 0.62124 0.71079 0.62696 -0.21759 0.13537  -0.00848 299 ILE D O   
10130 C CB  . ILE C 299 ? 0.57031 0.69981 0.64099 -0.19692 0.14665  -0.00176 299 ILE D CB  
10131 C CG1 . ILE C 299 ? 0.59644 0.73986 0.69437 -0.18719 0.14645  -0.00670 299 ILE D CG1 
10132 C CG2 . ILE C 299 ? 0.55316 0.67547 0.62177 -0.18816 0.14718  0.00933  299 ILE D CG2 
10133 C CD1 . ILE C 299 ? 0.58985 0.75463 0.71482 -0.18041 0.13786  -0.00382 299 ILE D CD1 
10134 N N   . GLY C 300 ? 0.68860 0.75604 0.67779 -0.19632 0.15458  -0.00336 300 GLY D N   
10135 C CA  . GLY C 300 ? 0.71386 0.75773 0.65780 -0.19031 0.15011  -0.00482 300 GLY D CA  
10136 C C   . GLY C 300 ? 0.75007 0.76727 0.66807 -0.18867 0.15280  -0.01312 300 GLY D C   
10137 O O   . GLY C 300 ? 0.76343 0.78007 0.70007 -0.19018 0.16031  -0.01541 300 GLY D O   
10138 N N   . GLU C 301 ? 0.90911 0.89842 0.77932 -0.18185 0.14152  -0.02013 301 GLU D N   
10139 C CA  . GLU C 301 ? 0.89860 0.85653 0.73705 -0.17669 0.13933  -0.03060 301 GLU D CA  
10140 C C   . GLU C 301 ? 0.89008 0.83760 0.73846 -0.20027 0.12180  -0.03856 301 GLU D C   
10141 O O   . GLU C 301 ? 1.00421 0.94018 0.84581 -0.21149 0.09850  -0.04339 301 GLU D O   
10142 C CB  . GLU C 301 ? 0.97531 0.90121 0.75140 -0.15397 0.13048  -0.03722 301 GLU D CB  
10143 C CG  . GLU C 301 ? 1.02425 0.96098 0.78307 -0.12886 0.15067  -0.02206 301 GLU D CG  
10144 C CD  . GLU C 301 ? 1.16149 1.06028 0.84012 -0.09532 0.14651  -0.02840 301 GLU D CD  
10145 O OE1 . GLU C 301 ? 1.20678 1.07749 0.85118 -0.08254 0.14383  -0.04142 301 GLU D OE1 
10146 O OE2 . GLU C 301 ? 1.17067 1.06257 0.81344 -0.07841 0.14211  -0.02234 301 GLU D OE2 
10147 N N   . CYS C 302 ? 0.87174 0.82118 0.73921 -0.20677 0.13156  -0.03805 302 CYS D N   
10148 C CA  . CYS C 302 ? 0.79735 0.74174 0.67653 -0.22704 0.12479  -0.03714 302 CYS D CA  
10149 C C   . CYS C 302 ? 0.83893 0.74657 0.69292 -0.22610 0.12091  -0.04401 302 CYS D C   
10150 O O   . CYS C 302 ? 0.93445 0.82971 0.77472 -0.20860 0.12663  -0.05073 302 CYS D O   
10151 C CB  . CYS C 302 ? 0.76305 0.73972 0.67767 -0.23030 0.13954  -0.02873 302 CYS D CB  
10152 S SG  . CYS C 302 ? 0.76217 0.78150 0.71202 -0.23404 0.13969  -0.02104 302 CYS D SG  
10153 N N   . PRO C 303 ? 0.84218 0.73252 0.69559 -0.24445 0.11191  -0.03999 303 PRO D N   
10154 C CA  . PRO C 303 ? 0.88006 0.73273 0.70894 -0.24373 0.10858  -0.04339 303 PRO D CA  
10155 C C   . PRO C 303 ? 0.84743 0.70814 0.68031 -0.23230 0.12481  -0.04165 303 PRO D C   
10156 O O   . PRO C 303 ? 0.85744 0.75154 0.71448 -0.22880 0.13723  -0.03633 303 PRO D O   
10157 C CB  . PRO C 303 ? 0.90625 0.74677 0.74666 -0.26916 0.10019  -0.03016 303 PRO D CB  
10158 C CG  . PRO C 303 ? 0.88927 0.75121 0.75813 -0.28112 0.08769  -0.02784 303 PRO D CG  
10159 C CD  . PRO C 303 ? 0.84965 0.75355 0.73194 -0.26723 0.10397  -0.02899 303 PRO D CD  
10160 N N   . LYS C 304 ? 0.85878 0.68314 0.66572 -0.22416 0.11933  -0.04815 304 LYS D N   
10161 C CA  . LYS C 304 ? 0.85998 0.68122 0.66513 -0.20889 0.12514  -0.05061 304 LYS D CA  
10162 C C   . LYS C 304 ? 0.89910 0.71617 0.69066 -0.21606 0.13507  -0.03537 304 LYS D C   
10163 O O   . LYS C 304 ? 0.89359 0.68769 0.66848 -0.23152 0.13480  -0.02288 304 LYS D O   
10164 C CB  . LYS C 304 ? 0.92510 0.70745 0.70895 -0.19318 0.11200  -0.06478 304 LYS D CB  
10165 C CG  . LYS C 304 ? 0.95159 0.74371 0.75274 -0.18029 0.11057  -0.07598 304 LYS D CG  
10166 C CD  . LYS C 304 ? 0.95023 0.78642 0.79769 -0.17208 0.12304  -0.07283 304 LYS D CD  
10167 C CE  . LYS C 304 ? 0.89163 0.74525 0.75765 -0.15950 0.13260  -0.07386 304 LYS D CE  
10168 N NZ  . LYS C 304 ? 0.94667 0.84284 0.85455 -0.15896 0.14707  -0.06211 304 LYS D NZ  
10169 N N   . TYR C 305 ? 0.86910 0.70614 0.66803 -0.20205 0.14426  -0.03484 305 TYR D N   
10170 C CA  . TYR C 305 ? 0.86745 0.70280 0.64467 -0.19852 0.15997  -0.01977 305 TYR D CA  
10171 C C   . TYR C 305 ? 0.97519 0.75669 0.69800 -0.18191 0.15305  -0.02217 305 TYR D C   
10172 O O   . TYR C 305 ? 1.02859 0.78616 0.74092 -0.16128 0.13356  -0.04220 305 TYR D O   
10173 C CB  . TYR C 305 ? 0.86755 0.73582 0.66181 -0.18124 0.16717  -0.02350 305 TYR D CB  
10174 C CG  . TYR C 305 ? 0.87773 0.75227 0.64791 -0.17041 0.18896  -0.00791 305 TYR D CG  
10175 C CD1 . TYR C 305 ? 0.88876 0.79582 0.68292 -0.19082 0.21270  0.01646  305 TYR D CD1 
10176 C CD2 . TYR C 305 ? 0.93248 0.77911 0.65666 -0.13605 0.18522  -0.01706 305 TYR D CD2 
10177 C CE1 . TYR C 305 ? 0.88887 0.80779 0.66488 -0.17720 0.24117  0.03564  305 TYR D CE1 
10178 C CE2 . TYR C 305 ? 1.00317 0.85295 0.69181 -0.11752 0.21025  -0.00155 305 TYR D CE2 
10179 C CZ  . TYR C 305 ? 0.98977 0.87920 0.70561 -0.13809 0.24283  0.02708  305 TYR D CZ  
10180 O OH  . TYR C 305 ? 1.03552 0.93255 0.71778 -0.11488 0.27540  0.04655  305 TYR D OH  
10181 N N   . VAL C 306 ? 0.98529 0.74621 0.67870 -0.19115 0.16762  0.00034  306 VAL D N   
10182 C CA  . VAL C 306 ? 1.04609 0.74927 0.67700 -0.17492 0.16352  0.00402  306 VAL D CA  
10183 C C   . VAL C 306 ? 1.06906 0.77388 0.66778 -0.16667 0.19605  0.03315  306 VAL D C   
10184 O O   . VAL C 306 ? 1.02909 0.78047 0.66707 -0.18307 0.22185  0.05429  306 VAL D O   
10185 C CB  . VAL C 306 ? 1.08755 0.74916 0.70728 -0.19423 0.14931  0.00851  306 VAL D CB  
10186 C CG1 . VAL C 306 ? 1.10375 0.74871 0.73255 -0.18700 0.11841  -0.02250 306 VAL D CG1 
10187 C CG2 . VAL C 306 ? 1.03883 0.72270 0.70028 -0.23057 0.16040  0.03217  306 VAL D CG2 
10188 N N   . LYS C 307 ? 1.18139 0.83354 0.70674 -0.13753 0.19508  0.03497  307 LYS D N   
10189 C CA  . LYS C 307 ? 1.18343 0.82424 0.65615 -0.11996 0.23092  0.06660  307 LYS D CA  
10190 C C   . LYS C 307 ? 1.22611 0.83036 0.68006 -0.14161 0.24444  0.10063  307 LYS D C   
10191 O O   . LYS C 307 ? 1.41198 0.95333 0.78993 -0.11958 0.24085  0.10715  307 LYS D O   
10192 C CB  . LYS C 307 ? 1.26316 0.85823 0.65229 -0.06700 0.21855  0.04771  307 LYS D CB  
10193 C CG  . LYS C 307 ? 1.40953 1.00427 0.73795 -0.03432 0.25914  0.07400  307 LYS D CG  
10194 C CD  . LYS C 307 ? 1.52733 1.06299 0.76007 0.02581  0.23464  0.04726  307 LYS D CD  
10195 C CE  . LYS C 307 ? 1.54317 1.10815 0.81244 0.04415  0.20609  0.00857  307 LYS D CE  
10196 N NZ  . LYS C 307 ? 1.58901 1.09399 0.77618 0.10459  0.17045  -0.02339 307 LYS D NZ  
10197 N N   . SER C 308 ? 1.17045 0.81044 0.69710 -0.18493 0.25556  0.12250  308 SER D N   
10198 C CA  . SER C 308 ? 1.23306 0.83704 0.76246 -0.21246 0.25882  0.15341  308 SER D CA  
10199 C C   . SER C 308 ? 1.19479 0.84979 0.80554 -0.24930 0.28925  0.19344  308 SER D C   
10200 O O   . SER C 308 ? 1.16292 0.87277 0.84724 -0.26935 0.28195  0.18186  308 SER D O   
10201 C CB  . SER C 308 ? 1.20399 0.77358 0.74612 -0.22977 0.21203  0.12461  308 SER D CB  
10202 O OG  . SER C 308 ? 1.38490 0.91511 0.93326 -0.25657 0.20948  0.15335  308 SER D OG  
10203 N N   . ASN C 309 ? 1.28591 0.92140 0.88854 -0.25813 0.32192  0.24254  309 ASN D N   
10204 C CA  . ASN C 309 ? 1.25577 0.94672 0.96022 -0.29259 0.34560  0.28427  309 ASN D CA  
10205 C C   . ASN C 309 ? 1.25257 0.92501 1.02737 -0.33865 0.30679  0.28505  309 ASN D C   
10206 O O   . ASN C 309 ? 1.16840 0.89686 1.05135 -0.36483 0.30013  0.29907  309 ASN D O   
10207 C CB  . ASN C 309 ? 1.34179 1.04542 1.03825 -0.27536 0.38526  0.33705  309 ASN D CB  
10208 C CG  . ASN C 309 ? 1.44211 1.14728 1.04711 -0.22052 0.41709  0.33236  309 ASN D CG  
10209 O OD1 . ASN C 309 ? 1.41152 1.15760 1.01809 -0.20130 0.42230  0.30639  309 ASN D OD1 
10210 N ND2 . ASN C 309 ? 1.45721 1.11323 0.97916 -0.19194 0.43468  0.35605  309 ASN D ND2 
10211 N N   . LYS C 310 ? 1.32123 0.91677 1.03981 -0.34193 0.27334  0.26815  310 LYS D N   
10212 C CA  . LYS C 310 ? 1.30987 0.87385 1.07993 -0.37877 0.22926  0.26370  310 LYS D CA  
10213 C C   . LYS C 310 ? 1.31034 0.81298 1.00872 -0.35908 0.18407  0.21778  310 LYS D C   
10214 O O   . LYS C 310 ? 1.33709 0.79942 0.94942 -0.32639 0.19047  0.21131  310 LYS D O   
10215 C CB  . LYS C 310 ? 1.28343 0.83012 1.10149 -0.39832 0.23978  0.31774  310 LYS D CB  
10216 C CG  . LYS C 310 ? 1.36505 0.86718 1.09441 -0.37028 0.27261  0.34872  310 LYS D CG  
10217 C CD  . LYS C 310 ? 1.46417 0.94602 1.24244 -0.38877 0.27747  0.40375  310 LYS D CD  
10218 C CE  . LYS C 310 ? 1.55473 0.95486 1.32957 -0.41074 0.22340  0.38637  310 LYS D CE  
10219 N NZ  . LYS C 310 ? 1.53617 0.92181 1.39336 -0.43319 0.22829  0.44009  310 LYS D NZ  
10220 N N   . LEU C 311 ? 1.28045 0.77599 1.01501 -0.37539 0.13691  0.18493  311 LEU D N   
10221 C CA  . LEU C 311 ? 1.31240 0.75330 0.99547 -0.35907 0.09260  0.14279  311 LEU D CA  
10222 C C   . LEU C 311 ? 1.33934 0.74307 1.06710 -0.38885 0.04747  0.13987  311 LEU D C   
10223 O O   . LEU C 311 ? 1.30261 0.72239 1.05876 -0.39178 0.01684  0.10840  311 LEU D O   
10224 C CB  . LEU C 311 ? 1.21314 0.69022 0.88151 -0.33276 0.08392  0.09649  311 LEU D CB  
10225 C CG  . LEU C 311 ? 1.22784 0.70578 0.83514 -0.29438 0.09983  0.08018  311 LEU D CG  
10226 C CD1 . LEU C 311 ? 1.17151 0.69809 0.79560 -0.27734 0.09427  0.04342  311 LEU D CD1 
10227 C CD2 . LEU C 311 ? 1.32809 0.73319 0.87030 -0.27523 0.07729  0.06901  311 LEU D CD2 
10228 N N   . VAL C 312 ? 1.32312 1.05832 1.00108 -0.31788 0.16876  -0.00488 312 VAL D N   
10229 C CA  . VAL C 312 ? 1.33906 1.04213 1.00703 -0.33463 0.15979  -0.01309 312 VAL D CA  
10230 C C   . VAL C 312 ? 1.37610 1.01902 0.97648 -0.32327 0.16215  -0.00142 312 VAL D C   
10231 O O   . VAL C 312 ? 1.32744 0.94054 0.89815 -0.32354 0.18053  0.01233  312 VAL D O   
10232 C CB  . VAL C 312 ? 1.38965 1.09377 1.09006 -0.36735 0.18103  -0.02173 312 VAL D CB  
10233 C CG1 . VAL C 312 ? 1.40173 1.08959 1.11648 -0.38652 0.16289  -0.03508 312 VAL D CG1 
10234 C CG2 . VAL C 312 ? 1.35299 1.11306 1.12563 -0.37726 0.19596  -0.03155 312 VAL D CG2 
10235 N N   . LEU C 313 ? 1.47285 1.09118 1.04885 -0.31620 0.14328  -0.00768 313 LEU D N   
10236 C CA  . LEU C 313 ? 1.44221 0.99973 0.96388 -0.30726 0.14951  -0.00246 313 LEU D CA  
10237 C C   . LEU C 313 ? 1.45991 0.97895 0.96887 -0.33292 0.15091  -0.01189 313 LEU D C   
10238 O O   . LEU C 313 ? 1.50496 1.03199 1.02992 -0.35121 0.13168  -0.02716 313 LEU D O   
10239 C CB  . LEU C 313 ? 1.40182 0.94159 0.89299 -0.28983 0.13622  -0.00760 313 LEU D CB  
10240 C CG  . LEU C 313 ? 1.35983 0.90367 0.84311 -0.25951 0.14588  0.00522  313 LEU D CG  
10241 C CD1 . LEU C 313 ? 1.38929 0.91103 0.83813 -0.24762 0.13766  -0.00272 313 LEU D CD1 
10242 C CD2 . LEU C 313 ? 1.35718 0.86707 0.83091 -0.24901 0.16673  0.02036  313 LEU D CD2 
10243 N N   . ALA C 314 ? 1.49929 0.97303 0.98123 -0.33430 0.16939  -0.00210 314 ALA D N   
10244 C CA  . ALA C 314 ? 1.47958 0.90938 0.94493 -0.35764 0.17316  -0.01012 314 ALA D CA  
10245 C C   . ALA C 314 ? 1.56591 0.95278 0.99326 -0.35606 0.16220  -0.02370 314 ALA D C   
10246 O O   . ALA C 314 ? 1.61070 0.96633 1.00681 -0.33369 0.17051  -0.01989 314 ALA D O   
10247 C CB  . ALA C 314 ? 1.47042 0.85546 0.91358 -0.35680 0.19307  0.00624  314 ALA D CB  
10248 N N   . THR C 315 ? 1.60908 0.98942 1.03879 -0.38162 0.14466  -0.04038 315 THR D N   
10249 C CA  . THR C 315 ? 1.65983 0.98470 1.03675 -0.38749 0.13212  -0.05495 315 THR D CA  
10250 C C   . THR C 315 ? 1.72895 1.00427 1.08822 -0.41348 0.13659  -0.06389 315 THR D C   
10251 O O   . THR C 315 ? 1.87020 1.10497 1.19357 -0.43104 0.11781  -0.07997 315 THR D O   
10252 C CB  . THR C 315 ? 1.67377 1.02151 1.05466 -0.39530 0.09451  -0.06689 315 THR D CB  
10253 O OG1 . THR C 315 ? 1.67831 1.07060 1.12350 -0.42042 0.07311  -0.07360 315 THR D OG1 
10254 C CG2 . THR C 315 ? 1.67766 1.06740 1.07044 -0.36898 0.09117  -0.05808 315 THR D CG2 
10255 N N   . GLY C 316 ? 1.70717 0.97778 1.08408 -0.41801 0.15958  -0.05306 316 GLY D N   
10256 C CA  . GLY C 316 ? 1.75640 0.98994 1.12905 -0.44631 0.16389  -0.06035 316 GLY D CA  
10257 C C   . GLY C 316 ? 1.74688 0.94517 1.10963 -0.44215 0.19252  -0.04432 316 GLY D C   
10258 O O   . GLY C 316 ? 1.75383 0.92933 1.09802 -0.41538 0.20644  -0.03120 316 GLY D O   
10259 N N   . LEU C 317 ? 1.72729 0.91838 1.10674 -0.46966 0.19976  -0.04457 317 LEU D N   
10260 C CA  . LEU C 317 ? 1.72300 0.86341 1.08274 -0.47361 0.22144  -0.03058 317 LEU D CA  
10261 C C   . LEU C 317 ? 1.71024 0.87665 1.09551 -0.49134 0.23474  -0.01814 317 LEU D C   
10262 O O   . LEU C 317 ? 1.66492 0.88222 1.09241 -0.51023 0.23247  -0.02788 317 LEU D O   
10263 C CB  . LEU C 317 ? 1.74015 0.82101 1.07536 -0.49593 0.22227  -0.04507 317 LEU D CB  
10264 C CG  . LEU C 317 ? 1.81228 0.82623 1.10319 -0.47576 0.23159  -0.04618 317 LEU D CG  
10265 C CD1 . LEU C 317 ? 1.83646 0.79287 1.09667 -0.49946 0.22971  -0.06657 317 LEU D CD1 
10266 C CD2 . LEU C 317 ? 1.84769 0.82930 1.13763 -0.45934 0.24980  -0.02140 317 LEU D CD2 
10267 N N   . ARG C 318 ? 1.66470 0.78935 1.02399 -0.48689 0.24938  0.00337  318 ARG D N   
10268 C CA  . ARG C 318 ? 1.65756 0.78504 1.01793 -0.50905 0.26579  0.01583  318 ARG D CA  
10269 C C   . ARG C 318 ? 1.75570 0.87778 1.13499 -0.54913 0.27754  0.00026  318 ARG D C   
10270 O O   . ARG C 318 ? 1.80330 0.87254 1.16339 -0.56229 0.27979  -0.00319 318 ARG D O   
10271 C CB  . ARG C 318 ? 1.73003 0.79510 1.04674 -0.50071 0.27105  0.04358  318 ARG D CB  
10272 C CG  . ARG C 318 ? 1.67183 0.74527 0.98152 -0.46641 0.25919  0.06286  318 ARG D CG  
10273 C CD  . ARG C 318 ? 1.72774 0.74477 1.00596 -0.45905 0.25338  0.09043  318 ARG D CD  
10274 N NE  . ARG C 318 ? 1.71177 0.74017 0.98228 -0.43837 0.23954  0.11196  318 ARG D NE  
10275 C CZ  . ARG C 318 ? 1.75980 0.77031 1.03952 -0.40790 0.22351  0.12739  318 ARG D CZ  
10276 N NH1 . ARG C 318 ? 1.77613 0.76377 1.07767 -0.38983 0.22431  0.12004  318 ARG D NH1 
10277 N NH2 . ARG C 318 ? 1.71448 0.73436 0.98810 -0.39313 0.20644  0.14772  318 ARG D NH2 
10278 N N   . ASN C 319 ? 1.75675 0.93211 1.18030 -0.56925 0.28766  -0.00969 319 ASN D N   
10279 C CA  . ASN C 319 ? 1.76479 0.94177 1.22423 -0.60772 0.30145  -0.02563 319 ASN D CA  
10280 C C   . ASN C 319 ? 1.81521 0.96060 1.24561 -0.61312 0.32353  -0.01198 319 ASN D C   
10281 O O   . ASN C 319 ? 1.88918 1.01760 1.27677 -0.59728 0.32942  0.00849  319 ASN D O   
10282 C CB  . ASN C 319 ? 1.70094 0.95357 1.23907 -0.62201 0.30546  -0.04317 319 ASN D CB  
10283 C CG  . ASN C 319 ? 1.71449 0.98735 1.31626 -0.64683 0.29027  -0.06779 319 ASN D CG  
10284 O OD1 . ASN C 319 ? 1.73667 0.96151 1.31394 -0.65822 0.28110  -0.07247 319 ASN D OD1 
10285 N ND2 . ASN C 319 ? 1.64785 0.98979 1.33598 -0.65530 0.28423  -0.08374 319 ASN D ND2 
10286 N N   . SER C 320 ? 1.89251 1.02637 1.34423 -0.63703 0.33200  -0.02366 320 SER D N   
10287 C CA  . SER C 320 ? 1.92927 1.02390 1.34886 -0.64644 0.35192  -0.01282 320 SER D CA  
10288 C C   . SER C 320 ? 1.94727 1.07781 1.42712 -0.67640 0.37753  -0.03034 320 SER D C   
10289 O O   . SER C 320 ? 1.86843 1.04629 1.42392 -0.69083 0.37123  -0.05169 320 SER D O   
10290 C CB  . SER C 320 ? 1.99079 1.02297 1.37447 -0.64459 0.34003  -0.00827 320 SER D CB  
10291 O OG  . SER C 320 ? 2.03453 1.03192 1.37462 -0.61457 0.32097  0.00713  320 SER D OG  
10292 N N   . PRO C 321 ? 2.00523 1.11140 1.45597 -0.68676 0.40515  -0.02224 321 PRO D N   
10293 C CA  . PRO C 321 ? 1.99205 1.12371 1.50003 -0.71538 0.43685  -0.03940 321 PRO D CA  
10294 C C   . PRO C 321 ? 2.00734 1.15036 1.58152 -0.73607 0.42749  -0.05802 321 PRO D C   
10295 O O   . PRO C 321 ? 2.06790 1.23686 1.70757 -0.75982 0.45103  -0.07326 321 PRO D O   
10296 C CB  . PRO C 321 ? 2.12613 1.19691 1.55773 -0.72216 0.46039  -0.02396 321 PRO D CB  
10297 C CG  . PRO C 321 ? 2.06453 1.09518 1.41100 -0.69521 0.43930  0.00162  321 PRO D CG  
10298 C CD  . PRO C 321 ? 2.03504 1.08468 1.39682 -0.67189 0.40525  0.00364  321 PRO D CD  
10299 N N   . GLY C 337 ? 2.29710 0.85395 1.56920 -0.40452 0.13062  0.24717  337 GLY D N   
10300 C CA  . GLY C 337 ? 2.25486 0.84334 1.53258 -0.41294 0.16760  0.21068  337 GLY D CA  
10301 C C   . GLY C 337 ? 2.38587 0.94241 1.65687 -0.43085 0.18711  0.19466  337 GLY D C   
10302 O O   . GLY C 337 ? 2.41421 0.96338 1.64019 -0.46043 0.19502  0.19296  337 GLY D O   
10303 N N   . PHE C 338 ? 2.40389 0.94012 1.71969 -0.41364 0.19807  0.18059  338 PHE D N   
10304 C CA  . PHE C 338 ? 2.38924 0.88987 1.70072 -0.42860 0.21500  0.16479  338 PHE D CA  
10305 C C   . PHE C 338 ? 2.33196 0.86495 1.60366 -0.46100 0.24042  0.13454  338 PHE D C   
10306 O O   . PHE C 338 ? 2.41396 0.93412 1.65574 -0.48867 0.24580  0.13373  338 PHE D O   
10307 C CB  . PHE C 338 ? 2.42279 0.89610 1.78857 -0.40273 0.22648  0.15090  338 PHE D CB  
10308 C CG  . PHE C 338 ? 2.47102 0.91415 1.90220 -0.36924 0.20168  0.17905  338 PHE D CG  
10309 C CD1 . PHE C 338 ? 2.47536 0.89616 1.90758 -0.36869 0.16585  0.21689  338 PHE D CD1 
10310 C CD2 . PHE C 338 ? 2.46230 0.89853 1.95736 -0.33891 0.21461  0.16631  338 PHE D CD2 
10311 C CE1 . PHE C 338 ? 2.47793 0.87216 1.98396 -0.33832 0.13684  0.24418  338 PHE D CE1 
10312 C CE2 . PHE C 338 ? 2.44629 0.85876 2.02109 -0.30799 0.19029  0.19134  338 PHE D CE2 
10313 C CZ  . PHE C 338 ? 2.44330 0.83564 2.02920 -0.30768 0.14794  0.23169  338 PHE D CZ  
10314 N N   . ILE C 339 ? 2.29751 0.87145 1.57340 -0.45862 0.25487  0.10977  339 ILE D N   
10315 C CA  . ILE C 339 ? 2.23607 0.84818 1.48766 -0.48890 0.27071  0.08354  339 ILE D CA  
10316 C C   . ILE C 339 ? 2.20032 0.84911 1.43005 -0.50641 0.26577  0.09707  339 ILE D C   
10317 O O   . ILE C 339 ? 2.18154 0.86673 1.41347 -0.49505 0.25898  0.10435  339 ILE D O   
10318 C CB  . ILE C 339 ? 2.15553 0.79747 1.41538 -0.48113 0.28058  0.05721  339 ILE D CB  
10319 C CG1 . ILE C 339 ? 2.14642 0.74604 1.42377 -0.45756 0.29036  0.04495  339 ILE D CG1 
10320 C CG2 . ILE C 339 ? 2.11876 0.78650 1.36423 -0.51403 0.28974  0.02888  339 ILE D CG2 
10321 C CD1 . ILE C 339 ? 2.11637 0.71580 1.42715 -0.42016 0.28744  0.05734  339 ILE D CD1 
10322 N N   . GLU C 340 ? 2.25256 0.88970 1.46056 -0.53455 0.27256  0.09880  340 GLU D N   
10323 C CA  . GLU C 340 ? 2.20879 0.87027 1.39117 -0.55282 0.27546  0.10928  340 GLU D CA  
10324 C C   . GLU C 340 ? 2.26610 0.99544 1.46275 -0.56323 0.28760  0.08961  340 GLU D C   
10325 O O   . GLU C 340 ? 2.27442 1.03134 1.45963 -0.55996 0.28518  0.10005  340 GLU D O   
10326 C CB  . GLU C 340 ? 2.27589 0.90951 1.43613 -0.58311 0.28869  0.10864  340 GLU D CB  
10327 C CG  . GLU C 340 ? 2.39085 0.95452 1.53599 -0.57584 0.27511  0.13005  340 GLU D CG  
10328 C CD  . GLU C 340 ? 2.48826 1.01973 1.59508 -0.60492 0.28543  0.13818  340 GLU D CD  
10329 O OE1 . GLU C 340 ? 2.49257 1.05625 1.59506 -0.63284 0.30995  0.12076  340 GLU D OE1 
10330 O OE2 . GLU C 340 ? 2.58834 1.06041 1.67483 -0.60012 0.26980  0.16137  340 GLU D OE2 
10331 N N   . GLY C 341 ? 2.29132 1.04596 1.51379 -0.57701 0.29818  0.06126  341 GLY D N   
10332 C CA  . GLY C 341 ? 2.16430 0.98221 1.41198 -0.58546 0.30360  0.04311  341 GLY D CA  
10333 C C   . GLY C 341 ? 2.08960 0.91728 1.35926 -0.58858 0.29967  0.01649  341 GLY D C   
10334 O O   . GLY C 341 ? 2.14146 0.92478 1.40084 -0.57926 0.29557  0.01129  341 GLY D O   
10335 N N   . GLY C 342 ? 1.99961 0.88382 1.29970 -0.60275 0.29983  -0.00140 342 GLY D N   
10336 C CA  . GLY C 342 ? 1.99629 0.88859 1.31291 -0.61279 0.28872  -0.02785 342 GLY D CA  
10337 C C   . GLY C 342 ? 2.06867 0.96927 1.41632 -0.64716 0.28985  -0.04713 342 GLY D C   
10338 O O   . GLY C 342 ? 2.13036 1.04752 1.50027 -0.66574 0.30541  -0.04306 342 GLY D O   
10339 N N   . TRP C 343 ? 2.05326 0.93835 1.40062 -0.65601 0.27285  -0.06903 343 TRP D N   
10340 C CA  . TRP C 343 ? 2.12409 1.01520 1.50611 -0.68809 0.26550  -0.08825 343 TRP D CA  
10341 C C   . TRP C 343 ? 2.05552 1.01040 1.49827 -0.70657 0.24599  -0.10562 343 TRP D C   
10342 O O   . TRP C 343 ? 2.03307 0.99380 1.46495 -0.69996 0.22097  -0.11654 343 TRP D O   
10343 C CB  . TRP C 343 ? 2.18658 1.01768 1.53065 -0.68966 0.25297  -0.10260 343 TRP D CB  
10344 C CG  . TRP C 343 ? 2.22762 0.99628 1.52629 -0.67050 0.27053  -0.08800 343 TRP D CG  
10345 C CD1 . TRP C 343 ? 2.19091 0.94685 1.48702 -0.66535 0.28957  -0.06540 343 TRP D CD1 
10346 C CD2 . TRP C 343 ? 2.27888 0.98673 1.53153 -0.65385 0.26957  -0.09534 343 TRP D CD2 
10347 N NE1 . TRP C 343 ? 2.23859 0.93272 1.49960 -0.64599 0.29531  -0.05680 343 TRP D NE1 
10348 C CE2 . TRP C 343 ? 2.30084 0.96662 1.53945 -0.63790 0.28723  -0.07599 343 TRP D CE2 
10349 C CE3 . TRP C 343 ? 2.26444 0.94580 1.48413 -0.65119 0.25616  -0.11690 343 TRP D CE3 
10350 C CZ2 . TRP C 343 ? 2.34766 0.95250 1.55648 -0.61821 0.29482  -0.07860 343 TRP D CZ2 
10351 C CZ3 . TRP C 343 ? 2.34799 0.96486 1.52576 -0.63261 0.26918  -0.12072 343 TRP D CZ3 
10352 C CH2 . TRP C 343 ? 2.37661 0.95894 1.55693 -0.61568 0.28970  -0.10230 343 TRP D CH2 
10353 N N   . GLN C 344 ? 2.06457 1.06472 1.57457 -0.72958 0.25716  -0.10862 344 GLN D N   
10354 C CA  . GLN C 344 ? 2.03432 1.09694 1.62589 -0.74862 0.23549  -0.12673 344 GLN D CA  
10355 C C   . GLN C 344 ? 2.07059 1.11556 1.67907 -0.76865 0.19775  -0.14817 344 GLN D C   
10356 O O   . GLN C 344 ? 2.04975 1.12990 1.70391 -0.77752 0.16076  -0.16283 344 GLN D O   
10357 C CB  . GLN C 344 ? 1.94823 1.06394 1.61741 -0.76487 0.26520  -0.12466 344 GLN D CB  
10358 C CG  . GLN C 344 ? 1.89789 1.08971 1.66991 -0.77710 0.24831  -0.13999 344 GLN D CG  
10359 C CD  . GLN C 344 ? 1.89730 1.13592 1.68521 -0.76197 0.27222  -0.13029 344 GLN D CD  
10360 O OE1 . GLN C 344 ? 1.91848 1.12957 1.63068 -0.74109 0.29379  -0.11138 344 GLN D OE1 
10361 N NE2 . GLN C 344 ? 1.84004 1.14909 1.73133 -0.77132 0.26508  -0.14308 344 GLN D NE2 
10362 N N   . GLY C 345 ? 2.13949 1.12658 1.70795 -0.77503 0.20189  -0.14960 345 GLY D N   
10363 C CA  . GLY C 345 ? 2.18392 1.14538 1.75701 -0.79413 0.16524  -0.16959 345 GLY D CA  
10364 C C   . GLY C 345 ? 2.24012 1.15780 1.73722 -0.78088 0.13277  -0.17915 345 GLY D C   
10365 O O   . GLY C 345 ? 2.25646 1.16014 1.75693 -0.79750 0.09195  -0.19680 345 GLY D O   
10366 N N   . MET C 346 ? 2.17977 1.07152 1.60705 -0.75137 0.14950  -0.16787 346 MET D N   
10367 C CA  . MET C 346 ? 2.20573 1.05175 1.55634 -0.73738 0.12722  -0.17760 346 MET D CA  
10368 C C   . MET C 346 ? 2.17775 1.07056 1.55286 -0.73821 0.09130  -0.18390 346 MET D C   
10369 O O   . MET C 346 ? 2.14224 1.04244 1.48821 -0.71596 0.09789  -0.17629 346 MET D O   
10370 C CB  . MET C 346 ? 2.23038 1.02946 1.51093 -0.70468 0.16160  -0.16433 346 MET D CB  
10371 C CG  . MET C 346 ? 2.30694 1.03725 1.50366 -0.69396 0.15377  -0.17804 346 MET D CG  
10372 S SD  . MET C 346 ? 2.36447 1.04622 1.50779 -0.65313 0.19804  -0.16394 346 MET D SD  
10373 C CE  . MET C 346 ? 2.17321 0.92079 1.35522 -0.63413 0.20367  -0.14406 346 MET D CE  
10374 N N   . VAL C 347 ? 2.19676 1.12068 1.63253 -0.76432 0.04905  -0.19775 347 VAL D N   
10375 C CA  . VAL C 347 ? 2.17943 1.15391 1.65822 -0.76727 0.00681  -0.20277 347 VAL D CA  
10376 C C   . VAL C 347 ? 2.23148 1.15636 1.61660 -0.75622 -0.02892 -0.21029 347 VAL D C   
10377 O O   . VAL C 347 ? 2.24822 1.20685 1.65279 -0.75402 -0.06606 -0.21145 347 VAL D O   
10378 C CB  . VAL C 347 ? 2.10890 1.13502 1.70236 -0.79729 -0.03114 -0.21398 347 VAL D CB  
10379 C CG1 . VAL C 347 ? 2.05426 1.14495 1.75340 -0.80579 0.00976  -0.20643 347 VAL D CG1 
10380 C CG2 . VAL C 347 ? 2.19404 1.16724 1.76445 -0.81697 -0.05528 -0.22711 347 VAL D CG2 
10381 N N   . ASP C 348 ? 2.25671 1.10063 1.53993 -0.74839 -0.01571 -0.21500 348 ASP D N   
10382 C CA  . ASP C 348 ? 2.30625 1.09130 1.49039 -0.74202 -0.04415 -0.22428 348 ASP D CA  
10383 C C   . ASP C 348 ? 2.34059 1.07590 1.43440 -0.71139 0.00156  -0.21878 348 ASP D C   
10384 O O   . ASP C 348 ? 2.45509 1.11804 1.45317 -0.70639 0.00455  -0.22784 348 ASP D O   
10385 C CB  . ASP C 348 ? 2.46026 1.18545 1.60078 -0.76297 -0.06911 -0.23886 348 ASP D CB  
10386 C CG  . ASP C 348 ? 2.47756 1.24354 1.70057 -0.79168 -0.13056 -0.24664 348 ASP D CG  
10387 O OD1 . ASP C 348 ? 2.39703 1.23629 1.70884 -0.79359 -0.15651 -0.24188 348 ASP D OD1 
10388 O OD2 . ASP C 348 ? 2.53594 1.26139 1.74256 -0.81197 -0.15252 -0.25788 348 ASP D OD2 
10389 N N   . GLY C 349 ? 2.26877 1.03973 1.39462 -0.69096 0.03955  -0.20405 349 GLY D N   
10390 C CA  . GLY C 349 ? 2.25956 0.98995 1.31892 -0.65982 0.07900  -0.19846 349 GLY D CA  
10391 C C   . GLY C 349 ? 2.18269 0.96335 1.29266 -0.63967 0.10874  -0.17950 349 GLY D C   
10392 O O   . GLY C 349 ? 2.12013 0.97343 1.31299 -0.64653 0.10337  -0.16938 349 GLY D O   
10393 N N   . TRP C 350 ? 2.15645 0.90869 1.22380 -0.60786 0.14170  -0.17272 350 TRP D N   
10394 C CA  . TRP C 350 ? 2.07804 0.88382 1.19389 -0.57449 0.17039  -0.14886 350 TRP D CA  
10395 C C   . TRP C 350 ? 2.08914 0.84554 1.19872 -0.56270 0.21133  -0.13902 350 TRP D C   
10396 O O   . TRP C 350 ? 2.03602 0.82318 1.19397 -0.56029 0.22355  -0.12029 350 TRP D O   
10397 C CB  . TRP C 350 ? 2.06171 0.88343 1.15439 -0.54376 0.17216  -0.14527 350 TRP D CB  
10398 C CG  . TRP C 350 ? 2.05058 0.95601 1.18913 -0.54192 0.13883  -0.14009 350 TRP D CG  
10399 C CD1 . TRP C 350 ? 2.04961 1.00369 1.23912 -0.56821 0.10198  -0.14516 350 TRP D CD1 
10400 C CD2 . TRP C 350 ? 2.00882 0.95858 1.15644 -0.51170 0.14068  -0.12931 350 TRP D CD2 
10401 N NE1 . TRP C 350 ? 1.91415 0.93944 1.14536 -0.55504 0.08140  -0.13825 350 TRP D NE1 
10402 C CE2 . TRP C 350 ? 1.97193 0.99455 1.17258 -0.52092 0.10409  -0.12834 350 TRP D CE2 
10403 C CE3 . TRP C 350 ? 1.95877 0.89372 1.08301 -0.47806 0.17024  -0.12098 350 TRP D CE3 
10404 C CZ2 . TRP C 350 ? 1.95093 1.02849 1.17269 -0.49759 0.09621  -0.11908 350 TRP D CZ2 
10405 C CZ3 . TRP C 350 ? 1.94960 0.94040 1.09463 -0.45626 0.16184  -0.11172 350 TRP D CZ3 
10406 C CH2 . TRP C 350 ? 1.91411 0.97405 1.10295 -0.46601 0.12505  -0.11067 350 TRP D CH2 
10407 N N   . TYR C 351 ? 2.14998 0.82918 1.20098 -0.55395 0.23274  -0.15079 351 TYR D N   
10408 C CA  . TYR C 351 ? 2.15974 0.79773 1.21576 -0.53983 0.26475  -0.14432 351 TYR D CA  
10409 C C   . TYR C 351 ? 2.25606 0.84628 1.27507 -0.56309 0.25842  -0.16399 351 TYR D C   
10410 O O   . TYR C 351 ? 2.37402 0.93870 1.33893 -0.57793 0.23974  -0.18390 351 TYR D O   
10411 C CB  . TYR C 351 ? 2.16828 0.77109 1.20998 -0.50353 0.29938  -0.14195 351 TYR D CB  
10412 C CG  . TYR C 351 ? 2.09532 0.73962 1.16370 -0.48079 0.30178  -0.12641 351 TYR D CG  
10413 C CD1 . TYR C 351 ? 2.03460 0.73450 1.16486 -0.46733 0.29842  -0.09841 351 TYR D CD1 
10414 C CD2 . TYR C 351 ? 2.13552 0.77293 1.16770 -0.46823 0.30601  -0.13765 351 TYR D CD2 
10415 C CE1 . TYR C 351 ? 1.99613 0.75504 1.15893 -0.43909 0.29546  -0.08226 351 TYR D CE1 
10416 C CE2 . TYR C 351 ? 2.09213 0.79188 1.16209 -0.43891 0.30516  -0.12117 351 TYR D CE2 
10417 C CZ  . TYR C 351 ? 2.01754 0.77950 1.15503 -0.42403 0.29887  -0.09392 351 TYR D CZ  
10418 O OH  . TYR C 351 ? 1.94994 0.76887 1.12036 -0.39668 0.29633  -0.07900 351 TYR D OH  
10419 N N   . GLY C 352 ? 2.26343 0.83823 1.30705 -0.56684 0.27111  -0.15708 352 GLY D N   
10420 C CA  . GLY C 352 ? 2.34399 0.87297 1.35423 -0.58946 0.26531  -0.17548 352 GLY D CA  
10421 C C   . GLY C 352 ? 2.39513 0.90034 1.43267 -0.58719 0.28563  -0.16571 352 GLY D C   
10422 O O   . GLY C 352 ? 2.35900 0.87521 1.43566 -0.56488 0.30366  -0.14381 352 GLY D O   
10423 N N   . TYR C 353 ? 2.43717 0.90727 1.45255 -0.61140 0.27792  -0.18106 353 TYR D N   
10424 C CA  . TYR C 353 ? 2.47540 0.91182 1.50703 -0.61234 0.29577  -0.17567 353 TYR D CA  
10425 C C   . TYR C 353 ? 2.47908 0.94071 1.54104 -0.64638 0.27338  -0.17532 353 TYR D C   
10426 O O   . TYR C 353 ? 2.47115 0.96472 1.53829 -0.67185 0.24242  -0.18618 353 TYR D O   
10427 C CB  . TYR C 353 ? 2.56724 0.92835 1.54526 -0.60887 0.31597  -0.19606 353 TYR D CB  
10428 C CG  . TYR C 353 ? 2.57605 0.91001 1.52472 -0.57899 0.34364  -0.20184 353 TYR D CG  
10429 C CD1 . TYR C 353 ? 2.55834 0.88122 1.54724 -0.54435 0.37644  -0.18758 353 TYR D CD1 
10430 C CD2 . TYR C 353 ? 2.60651 0.92556 1.49203 -0.58565 0.33565  -0.22036 353 TYR D CD2 
10431 C CE1 . TYR C 353 ? 2.56588 0.86829 1.54301 -0.51683 0.40593  -0.19398 353 TYR D CE1 
10432 C CE2 . TYR C 353 ? 2.62432 0.91742 1.48262 -0.55975 0.36726  -0.22613 353 TYR D CE2 
10433 C CZ  . TYR C 353 ? 2.59856 0.88605 1.50810 -0.52506 0.40518  -0.21405 353 TYR D CZ  
10434 O OH  . TYR C 353 ? 2.60946 0.87597 1.50591 -0.49934 0.44036  -0.22093 353 TYR D OH  
10435 N N   . HIS C 354 ? 2.51056 0.95687 1.59894 -0.64627 0.28851  -0.16224 354 HIS D N   
10436 C CA  . HIS C 354 ? 2.52923 0.98710 1.64496 -0.67818 0.27607  -0.16335 354 HIS D CA  
10437 C C   . HIS C 354 ? 2.59176 0.98538 1.69051 -0.68002 0.29250  -0.16760 354 HIS D C   
10438 O O   . HIS C 354 ? 2.60557 0.96361 1.70129 -0.65318 0.31629  -0.15639 354 HIS D O   
10439 C CB  . HIS C 354 ? 2.45355 0.96599 1.62249 -0.68141 0.27851  -0.13905 354 HIS D CB  
10440 C CG  . HIS C 354 ? 2.53895 1.05980 1.74019 -0.71260 0.27519  -0.13919 354 HIS D CG  
10441 N ND1 . HIS C 354 ? 2.53085 1.08630 1.76277 -0.74470 0.25214  -0.15580 354 HIS D ND1 
10442 C CD2 . HIS C 354 ? 2.54284 1.04049 1.75489 -0.71669 0.29123  -0.12452 354 HIS D CD2 
10443 C CE1 . HIS C 354 ? 2.50604 1.06146 1.77021 -0.76698 0.25865  -0.15244 354 HIS D CE1 
10444 N NE2 . HIS C 354 ? 2.52777 1.04618 1.77375 -0.75117 0.28306  -0.13352 354 HIS D NE2 
10445 N N   . HIS C 355 ? 2.64379 1.02291 1.73855 -0.71151 0.27740  -0.18402 355 HIS D N   
10446 C CA  . HIS C 355 ? 2.72426 1.04297 1.80340 -0.71792 0.29082  -0.19002 355 HIS D CA  
10447 C C   . HIS C 355 ? 2.77190 1.11059 1.89244 -0.74996 0.27982  -0.18696 355 HIS D C   
10448 O O   . HIS C 355 ? 2.73000 1.12245 1.88653 -0.77256 0.25743  -0.19048 355 HIS D O   
10449 C CB  . HIS C 355 ? 2.81656 1.07701 1.83275 -0.72457 0.28721  -0.21850 355 HIS D CB  
10450 C CG  . HIS C 355 ? 2.84720 1.12002 1.85346 -0.75990 0.24892  -0.23827 355 HIS D CG  
10451 N ND1 . HIS C 355 ? 2.88191 1.13996 1.90385 -0.79038 0.23471  -0.24715 355 HIS D ND1 
10452 C CD2 . HIS C 355 ? 2.86434 1.16298 1.85341 -0.76940 0.21717  -0.24945 355 HIS D CD2 
10453 C CE1 . HIS C 355 ? 2.89848 1.17360 1.91871 -0.81668 0.19399  -0.26320 355 HIS D CE1 
10454 N NE2 . HIS C 355 ? 2.91355 1.21273 1.91284 -0.80448 0.18098  -0.26422 355 HIS D NE2 
10455 N N   . SER C 356 ? 2.80948 1.10543 1.93233 -0.75101 0.29712  -0.17996 356 SER D N   
10456 C CA  . SER C 356 ? 2.80600 1.10812 1.96367 -0.78064 0.29369  -0.17681 356 SER D CA  
10457 C C   . SER C 356 ? 2.89232 1.12199 2.02472 -0.78307 0.30661  -0.18367 356 SER D C   
10458 O O   . SER C 356 ? 2.92213 1.12913 2.06811 -0.77886 0.32284  -0.16564 356 SER D O   
10459 C CB  . SER C 356 ? 2.82345 1.16267 2.01976 -0.77697 0.30637  -0.14793 356 SER D CB  
10460 O OG  . SER C 356 ? 2.86005 1.17168 2.04014 -0.74302 0.32357  -0.12652 356 SER D OG  
10461 N N   . ASN C 357 ? 2.95338 1.14158 2.04386 -0.79041 0.29857  -0.20980 357 ASN D N   
10462 C CA  . ASN C 357 ? 3.03955 1.15465 2.10071 -0.79179 0.31339  -0.22009 357 ASN D CA  
10463 C C   . ASN C 357 ? 3.08516 1.19495 2.17001 -0.82868 0.30025  -0.22680 357 ASN D C   
10464 O O   . ASN C 357 ? 3.04616 1.21039 2.17880 -0.85107 0.28400  -0.22166 357 ASN D O   
10465 C CB  . ASN C 357 ? 3.09476 1.16161 2.09125 -0.78477 0.31543  -0.24579 357 ASN D CB  
10466 C CG  . ASN C 357 ? 3.13911 1.20376 2.10857 -0.81915 0.28122  -0.27086 357 ASN D CG  
10467 O OD1 . ASN C 357 ? 3.08942 1.21163 2.08618 -0.83447 0.25055  -0.27085 357 ASN D OD1 
10468 N ND2 . ASN C 357 ? 3.23791 1.23504 2.15943 -0.83266 0.28359  -0.29170 357 ASN D ND2 
10469 N N   . GLU C 358 ? 3.17148 1.21474 2.22863 -0.83544 0.30984  -0.23921 358 GLU D N   
10470 C CA  . GLU C 358 ? 3.22113 1.25330 2.30216 -0.86961 0.29936  -0.24524 358 GLU D CA  
10471 C C   . GLU C 358 ? 3.22381 1.28944 2.31880 -0.90297 0.26103  -0.26537 358 GLU D C   
10472 O O   . GLU C 358 ? 3.22260 1.31752 2.37263 -0.93166 0.24752  -0.26424 358 GLU D O   
10473 C CB  . GLU C 358 ? 3.31822 1.26824 2.36149 -0.86939 0.31615  -0.25726 358 GLU D CB  
10474 C CG  . GLU C 358 ? 3.37879 1.31015 2.44268 -0.90534 0.30502  -0.26557 358 GLU D CG  
10475 C CD  . GLU C 358 ? 3.48392 1.33182 2.49938 -0.90933 0.31596  -0.28522 358 GLU D CD  
10476 O OE1 . GLU C 358 ? 3.50807 1.31051 2.50780 -0.88222 0.34621  -0.27741 358 GLU D OE1 
10477 O OE2 . GLU C 358 ? 3.54594 1.37260 2.54346 -0.93958 0.29308  -0.30843 358 GLU D OE2 
10478 N N   . GLN C 359 ? 3.23071 1.29225 2.28120 -0.89986 0.24162  -0.28306 359 GLN D N   
10479 C CA  . GLN C 359 ? 3.24861 1.33226 2.31080 -0.93147 0.19595  -0.30217 359 GLN D CA  
10480 C C   . GLN C 359 ? 3.15426 1.32664 2.28833 -0.93708 0.17429  -0.29166 359 GLN D C   
10481 O O   . GLN C 359 ? 3.14639 1.35898 2.35147 -0.96617 0.14870  -0.29539 359 GLN D O   
10482 C CB  . GLN C 359 ? 3.31190 1.34600 2.28659 -0.92889 0.18014  -0.32433 359 GLN D CB  
10483 C CG  . GLN C 359 ? 3.34607 1.39305 2.32487 -0.96125 0.12375  -0.34289 359 GLN D CG  
10484 C CD  . GLN C 359 ? 3.43693 1.41609 2.30840 -0.96219 0.11021  -0.36355 359 GLN D CD  
10485 O OE1 . GLN C 359 ? 3.47592 1.39799 2.27493 -0.93972 0.14990  -0.36624 359 GLN D OE1 
10486 N NE2 . GLN C 359 ? 3.48018 1.46141 2.34294 -0.98925 0.05462  -0.37817 359 GLN D NE2 
10487 N N   . GLY C 360 ? 3.08399 1.28828 2.20814 -0.90982 0.18514  -0.27953 360 GLY D N   
10488 C CA  . GLY C 360 ? 2.99849 1.28545 2.19157 -0.91560 0.16625  -0.27104 360 GLY D CA  
10489 C C   . GLY C 360 ? 2.92063 1.23652 2.10657 -0.88197 0.19325  -0.25050 360 GLY D C   
10490 O O   . GLY C 360 ? 2.93269 1.20585 2.06697 -0.85389 0.22250  -0.24328 360 GLY D O   
10491 N N   . SER C 361 ? 2.84226 1.23213 2.08873 -0.88515 0.18251  -0.24169 361 SER D N   
10492 C CA  . SER C 361 ? 2.79812 1.22262 2.04326 -0.85633 0.20291  -0.22250 361 SER D CA  
10493 C C   . SER C 361 ? 2.72591 1.19618 1.98001 -0.85571 0.17106  -0.23108 361 SER D C   
10494 O O   . SER C 361 ? 2.70955 1.22502 2.02548 -0.88085 0.13865  -0.24061 361 SER D O   
10495 C CB  . SER C 361 ? 2.75317 1.22111 2.05851 -0.85971 0.22752  -0.20036 361 SER D CB  
10496 O OG  . SER C 361 ? 2.77265 1.25603 2.06152 -0.82943 0.24972  -0.17930 361 SER D OG  
10497 N N   . GLY C 362 ? 2.69657 1.15467 1.89612 -0.82703 0.17876  -0.22782 362 GLY D N   
10498 C CA  . GLY C 362 ? 2.69562 1.18750 1.89133 -0.82557 0.14726  -0.23587 362 GLY D CA  
10499 C C   . GLY C 362 ? 2.62719 1.13553 1.79914 -0.79234 0.16754  -0.22180 362 GLY D C   
10500 O O   . GLY C 362 ? 2.61103 1.09038 1.75599 -0.76668 0.20357  -0.20861 362 GLY D O   
10501 N N   . TYR C 363 ? 2.55327 1.10886 1.74232 -0.79293 0.14018  -0.22459 363 TYR D N   
10502 C CA  . TYR C 363 ? 2.51153 1.08817 1.68198 -0.76435 0.15268  -0.21340 363 TYR D CA  
10503 C C   . TYR C 363 ? 2.57093 1.10556 1.66246 -0.75578 0.13470  -0.22848 363 TYR D C   
10504 O O   . TYR C 363 ? 2.57783 1.10818 1.65759 -0.77702 0.09200  -0.24415 363 TYR D O   
10505 C CB  . TYR C 363 ? 2.43146 1.09246 1.67875 -0.77083 0.13820  -0.20490 363 TYR D CB  
10506 C CG  . TYR C 363 ? 2.41655 1.11445 1.71704 -0.76678 0.17218  -0.18404 363 TYR D CG  
10507 C CD1 . TYR C 363 ? 2.38536 1.06482 1.65469 -0.73751 0.20692  -0.16454 363 TYR D CD1 
10508 C CD2 . TYR C 363 ? 2.39174 1.14084 1.77527 -0.79228 0.16890  -0.18338 363 TYR D CD2 
10509 C CE1 . TYR C 363 ? 2.38170 1.08722 1.68625 -0.73475 0.23288  -0.14337 363 TYR D CE1 
10510 C CE2 . TYR C 363 ? 2.34165 1.11712 1.75987 -0.78996 0.20348  -0.16435 363 TYR D CE2 
10511 C CZ  . TYR C 363 ? 2.37600 1.12682 1.74694 -0.76166 0.23307  -0.14372 363 TYR D CZ  
10512 O OH  . TYR C 363 ? 2.37821 1.14684 1.76962 -0.76022 0.26202  -0.12341 363 TYR D OH  
10513 N N   . ALA C 364 ? 2.53418 1.03629 1.57383 -0.72476 0.16642  -0.22294 364 ALA D N   
10514 C CA  . ALA C 364 ? 2.58166 1.03826 1.53995 -0.71404 0.16207  -0.23608 364 ALA D CA  
10515 C C   . ALA C 364 ? 2.51125 0.99901 1.47105 -0.68601 0.17552  -0.22426 364 ALA D C   
10516 O O   . ALA C 364 ? 2.48603 1.01054 1.49569 -0.66864 0.19852  -0.20530 364 ALA D O   
10517 C CB  . ALA C 364 ? 2.66563 1.04030 1.55935 -0.70321 0.19732  -0.24557 364 ALA D CB  
10518 N N   . ALA C 365 ? 2.53670 1.00628 1.43735 -0.68216 0.15984  -0.23425 365 ALA D N   
10519 C CA  . ALA C 365 ? 2.47542 0.97150 1.37429 -0.65639 0.17156  -0.22473 365 ALA D CA  
10520 C C   . ALA C 365 ? 2.53712 0.96578 1.35464 -0.63544 0.20470  -0.23406 365 ALA D C   
10521 O O   . ALA C 365 ? 2.67121 1.03883 1.41566 -0.64929 0.19946  -0.25077 365 ALA D O   
10522 C CB  . ALA C 365 ? 2.43815 0.98621 1.35408 -0.67019 0.12219  -0.22552 365 ALA D CB  
10523 N N   . ASP C 366 ? 2.48704 0.92485 1.32037 -0.60281 0.24139  -0.22298 366 ASP D N   
10524 C CA  . ASP C 366 ? 2.53750 0.91995 1.31130 -0.58053 0.28043  -0.23176 366 ASP D CA  
10525 C C   . ASP C 366 ? 2.55648 0.94811 1.28328 -0.58055 0.25940  -0.23531 366 ASP D C   
10526 O O   . ASP C 366 ? 2.50087 0.94063 1.26605 -0.56262 0.25989  -0.22284 366 ASP D O   
10527 C CB  . ASP C 366 ? 2.48843 0.87773 1.31781 -0.54391 0.32781  -0.21763 366 ASP D CB  
10528 C CG  . ASP C 366 ? 2.60402 0.93495 1.39185 -0.52152 0.37718  -0.22945 366 ASP D CG  
10529 O OD1 . ASP C 366 ? 2.69480 0.96921 1.39792 -0.53754 0.38118  -0.24883 366 ASP D OD1 
10530 O OD2 . ASP C 366 ? 2.56427 0.90665 1.40744 -0.48847 0.41184  -0.21821 366 ASP D OD2 
10531 N N   . LYS C 367 ? 2.62779 0.96917 1.26719 -0.60117 0.23924  -0.25064 367 LYS D N   
10532 C CA  . LYS C 367 ? 2.63562 0.98186 1.22476 -0.60462 0.21001  -0.25110 367 LYS D CA  
10533 C C   . LYS C 367 ? 2.63489 0.97172 1.20858 -0.57304 0.25724  -0.24773 367 LYS D C   
10534 O O   . LYS C 367 ? 2.55847 0.94035 1.15172 -0.56278 0.24110  -0.23865 367 LYS D O   
10535 C CB  . LYS C 367 ? 2.75887 1.04058 1.24791 -0.63340 0.17852  -0.26411 367 LYS D CB  
10536 C CG  . LYS C 367 ? 2.77558 1.07390 1.29218 -0.66509 0.12265  -0.26717 367 LYS D CG  
10537 C CD  . LYS C 367 ? 2.88850 1.13435 1.31403 -0.69338 0.07218  -0.27471 367 LYS D CD  
10538 C CE  . LYS C 367 ? 3.02561 1.16680 1.33466 -0.69963 0.11101  -0.28737 367 LYS D CE  
10539 N NZ  . LYS C 367 ? 3.07179 1.17866 1.38839 -0.71017 0.13373  -0.29830 367 LYS D NZ  
10540 N N   . GLU C 368 ? 2.68924 0.97111 1.23805 -0.55701 0.31709  -0.25526 368 GLU D N   
10541 C CA  . GLU C 368 ? 2.70106 0.97097 1.24081 -0.52858 0.36587  -0.25410 368 GLU D CA  
10542 C C   . GLU C 368 ? 2.61219 0.95434 1.25320 -0.49871 0.37383  -0.23694 368 GLU D C   
10543 O O   . GLU C 368 ? 2.53320 0.90224 1.17471 -0.48589 0.37109  -0.23076 368 GLU D O   
10544 C CB  . GLU C 368 ? 2.74134 0.94582 1.25994 -0.51745 0.43172  -0.26607 368 GLU D CB  
10545 C CG  . GLU C 368 ? 2.88236 1.00256 1.28188 -0.54466 0.43749  -0.28199 368 GLU D CG  
10546 C CD  . GLU C 368 ? 3.00740 1.10493 1.38200 -0.57547 0.39908  -0.28906 368 GLU D CD  
10547 O OE1 . GLU C 368 ? 2.93530 1.06685 1.39059 -0.56982 0.39638  -0.28503 368 GLU D OE1 
10548 O OE2 . GLU C 368 ? 3.12241 1.16495 1.39749 -0.60584 0.37122  -0.29706 368 GLU D OE2 
10549 N N   . SER C 369 ? 2.54223 0.91232 1.26672 -0.48794 0.38283  -0.22701 369 SER D N   
10550 C CA  . SER C 369 ? 2.38386 0.81629 1.20003 -0.46197 0.38636  -0.20610 369 SER D CA  
10551 C C   . SER C 369 ? 2.31361 0.80546 1.14028 -0.47523 0.33673  -0.19667 369 SER D C   
10552 O O   . SER C 369 ? 2.26830 0.79903 1.12986 -0.45546 0.34007  -0.18458 369 SER D O   
10553 C CB  . SER C 369 ? 2.40223 0.84756 1.29383 -0.45432 0.39476  -0.19281 369 SER D CB  
10554 O OG  . SER C 369 ? 2.34653 0.83619 1.32135 -0.42429 0.40562  -0.16959 369 SER D OG  
10555 N N   . THR C 370 ? 2.32352 0.82390 1.12582 -0.50857 0.29009  -0.20272 370 THR D N   
10556 C CA  . THR C 370 ? 2.32230 0.88571 1.15242 -0.52215 0.24241  -0.19493 370 THR D CA  
10557 C C   . THR C 370 ? 2.32703 0.88915 1.10735 -0.51619 0.23022  -0.19925 370 THR D C   
10558 O O   . THR C 370 ? 2.23734 0.86274 1.06551 -0.49776 0.22409  -0.18493 370 THR D O   
10559 C CB  . THR C 370 ? 2.32743 0.90270 1.15879 -0.55837 0.19442  -0.20164 370 THR D CB  
10560 O OG1 . THR C 370 ? 2.27822 0.87062 1.17073 -0.56313 0.20564  -0.19319 370 THR D OG1 
10561 C CG2 . THR C 370 ? 2.22441 0.86557 1.09160 -0.57252 0.14367  -0.19675 370 THR D CG2 
10562 N N   . GLN C 371 ? 2.37793 0.88060 1.06635 -0.52699 0.22636  -0.21366 371 GLN D N   
10563 C CA  . GLN C 371 ? 2.38158 0.87709 1.01342 -0.52330 0.21277  -0.21469 371 GLN D CA  
10564 C C   . GLN C 371 ? 2.35207 0.85094 1.00195 -0.48845 0.26503  -0.20923 371 GLN D C   
10565 O O   . GLN C 371 ? 2.34418 0.87276 0.99387 -0.47908 0.25167  -0.20353 371 GLN D O   
10566 C CB  . GLN C 371 ? 2.50676 0.92511 1.02690 -0.54332 0.20412  -0.22630 371 GLN D CB  
10567 C CG  . GLN C 371 ? 2.54368 0.96942 1.03222 -0.57402 0.12684  -0.22580 371 GLN D CG  
10568 C CD  . GLN C 371 ? 2.50639 0.97381 0.99794 -0.56980 0.08592  -0.21600 371 GLN D CD  
10569 O OE1 . GLN C 371 ? 2.43029 0.93773 0.96195 -0.54529 0.10987  -0.20945 371 GLN D OE1 
10570 N NE2 . GLN C 371 ? 2.55993 1.01782 1.01392 -0.59353 0.02008  -0.21396 371 GLN D NE2 
10571 N N   . LYS C 372 ? 2.34334 0.81600 1.01959 -0.46787 0.32249  -0.21023 372 LYS D N   
10572 C CA  . LYS C 372 ? 2.32709 0.80643 1.03824 -0.43337 0.37110  -0.20444 372 LYS D CA  
10573 C C   . LYS C 372 ? 2.20120 0.75961 0.99882 -0.41613 0.35230  -0.18485 372 LYS D C   
10574 O O   . LYS C 372 ? 2.18215 0.77367 0.99823 -0.39259 0.36318  -0.17650 372 LYS D O   
10575 C CB  . LYS C 372 ? 2.34393 0.79133 1.09379 -0.41352 0.42903  -0.20707 372 LYS D CB  
10576 C CG  . LYS C 372 ? 2.37668 0.79786 1.12558 -0.38784 0.48809  -0.21162 372 LYS D CG  
10577 C CD  . LYS C 372 ? 2.38913 0.80656 1.22509 -0.35994 0.53869  -0.20891 372 LYS D CD  
10578 C CE  . LYS C 372 ? 2.33849 0.82367 1.29084 -0.33346 0.52473  -0.18472 372 LYS D CE  
10579 N NZ  . LYS C 372 ? 2.31085 0.79892 1.36277 -0.30109 0.56645  -0.17753 372 LYS D NZ  
10580 N N   . ALA C 373 ? 2.15837 0.78091 1.02300 -0.42159 0.32015  -0.16969 373 ALA D N   
10581 C CA  . ALA C 373 ? 2.11040 0.84042 1.06751 -0.40039 0.29893  -0.14308 373 ALA D CA  
10582 C C   . ALA C 373 ? 2.05423 0.84281 1.00389 -0.41068 0.25068  -0.14058 373 ALA D C   
10583 O O   . ALA C 373 ? 2.02407 0.87453 1.01345 -0.38794 0.24664  -0.12642 373 ALA D O   
10584 C CB  . ALA C 373 ? 2.02722 0.79096 1.04939 -0.40538 0.29051  -0.12871 373 ALA D CB  
10585 N N   . ILE C 374 ? 2.08072 0.84906 0.98549 -0.44479 0.21131  -0.15396 374 ILE D N   
10586 C CA  . ILE C 374 ? 2.05910 0.87606 0.96405 -0.45536 0.16020  -0.15213 374 ILE D CA  
10587 C C   . ILE C 374 ? 2.12153 0.91699 0.97146 -0.44040 0.16760  -0.15417 374 ILE D C   
10588 O O   . ILE C 374 ? 2.09629 0.95962 0.98425 -0.42751 0.14415  -0.14203 374 ILE D O   
10589 C CB  . ILE C 374 ? 2.09884 0.87747 0.95939 -0.49645 0.11366  -0.16799 374 ILE D CB  
10590 C CG1 . ILE C 374 ? 2.12387 0.92978 1.04913 -0.51180 0.10981  -0.16549 374 ILE D CG1 
10591 C CG2 . ILE C 374 ? 2.08114 0.90716 0.95444 -0.50701 0.05448  -0.16498 374 ILE D CG2 
10592 C CD1 . ILE C 374 ? 2.15542 0.94764 1.07046 -0.55141 0.05694  -0.17809 374 ILE D CD1 
10593 N N   . ASP C 375 ? 2.16548 0.86246 0.92521 -0.44269 0.20501  -0.17040 375 ASP D N   
10594 C CA  . ASP C 375 ? 2.14300 0.80884 0.84344 -0.43111 0.22068  -0.17355 375 ASP D CA  
10595 C C   . ASP C 375 ? 2.08114 0.81931 0.86858 -0.39022 0.25228  -0.15476 375 ASP D C   
10596 O O   . ASP C 375 ? 2.06788 0.84722 0.86231 -0.37759 0.23769  -0.14581 375 ASP D O   
10597 C CB  . ASP C 375 ? 2.26201 0.80703 0.85323 -0.44289 0.26496  -0.19462 375 ASP D CB  
10598 C CG  . ASP C 375 ? 2.36312 0.86160 0.87085 -0.47669 0.22195  -0.20014 375 ASP D CG  
10599 O OD1 . ASP C 375 ? 2.37577 0.91107 0.89283 -0.49512 0.15535  -0.19608 375 ASP D OD1 
10600 O OD2 . ASP C 375 ? 2.46595 0.89022 0.90248 -0.48524 0.25350  -0.20761 375 ASP D OD2 
10601 N N   . GLY C 376 ? 2.05541 0.80934 0.91287 -0.37015 0.28999  -0.14710 376 GLY D N   
10602 C CA  . GLY C 376 ? 1.99614 0.80799 0.93503 -0.33304 0.31592  -0.12893 376 GLY D CA  
10603 C C   . GLY C 376 ? 1.89806 0.81914 0.91504 -0.32232 0.27593  -0.10673 376 GLY D C   
10604 O O   . GLY C 376 ? 1.91258 0.88043 0.96382 -0.29929 0.27901  -0.09498 376 GLY D O   
10605 N N   . VAL C 377 ? 1.86946 0.82911 0.91625 -0.34020 0.24191  -0.10217 377 VAL D N   
10606 C CA  . VAL C 377 ? 1.81051 0.86703 0.93110 -0.33316 0.21228  -0.08408 377 VAL D CA  
10607 C C   . VAL C 377 ? 1.89122 0.98051 0.99439 -0.33794 0.17666  -0.08646 377 VAL D C   
10608 O O   . VAL C 377 ? 1.78923 0.94534 0.94082 -0.31928 0.16896  -0.07295 377 VAL D O   
10609 C CB  . VAL C 377 ? 1.80797 0.88718 0.96448 -0.35462 0.19442  -0.08160 377 VAL D CB  
10610 C CG1 . VAL C 377 ? 1.74401 0.91197 0.96369 -0.35708 0.16454  -0.07047 377 VAL D CG1 
10611 C CG2 . VAL C 377 ? 1.81414 0.87307 1.00025 -0.34344 0.22637  -0.07129 377 VAL D CG2 
10612 N N   . THR C 378 ? 1.94554 0.98209 0.97603 -0.36373 0.15157  -0.10309 378 THR D N   
10613 C CA  . THR C 378 ? 1.92738 0.98038 0.93337 -0.36848 0.11302  -0.10388 378 THR D CA  
10614 C C   . THR C 378 ? 1.90478 0.93744 0.87461 -0.34518 0.14097  -0.10121 378 THR D C   
10615 O O   . THR C 378 ? 1.89919 0.98094 0.89110 -0.33400 0.11991  -0.09208 378 THR D O   
10616 C CB  . THR C 378 ? 1.92624 0.91173 0.85202 -0.40433 0.07325  -0.12063 378 THR D CB  
10617 O OG1 . THR C 378 ? 1.97803 0.97175 0.93930 -0.42621 0.05777  -0.12522 378 THR D OG1 
10618 C CG2 . THR C 378 ? 1.92727 0.94412 0.85433 -0.41212 0.01664  -0.11691 378 THR D CG2 
10619 N N   . ASN C 379 ? 1.91519 0.87649 0.83786 -0.33750 0.19162  -0.10965 379 ASN D N   
10620 C CA  . ASN C 379 ? 1.92116 0.86952 0.83107 -0.31346 0.22815  -0.10693 379 ASN D CA  
10621 C C   . ASN C 379 ? 1.82652 0.86807 0.84319 -0.28080 0.23648  -0.08570 379 ASN D C   
10622 O O   . ASN C 379 ? 1.83466 0.89638 0.85803 -0.26282 0.24455  -0.07939 379 ASN D O   
10623 C CB  . ASN C 379 ? 1.97855 0.83220 0.83520 -0.31267 0.28764  -0.12258 379 ASN D CB  
10624 C CG  . ASN C 379 ? 2.07277 0.85589 0.84133 -0.31444 0.31428  -0.13405 379 ASN D CG  
10625 O OD1 . ASN C 379 ? 2.15515 0.93200 0.86473 -0.32783 0.27649  -0.13392 379 ASN D OD1 
10626 N ND2 . ASN C 379 ? 2.10930 0.83336 0.86885 -0.30238 0.38049  -0.14435 379 ASN D ND2 
10627 N N   . LYS C 380 ? 1.77795 0.86935 0.87076 -0.27512 0.23399  -0.07439 380 LYS D N   
10628 C CA  . LYS C 380 ? 1.69826 0.86920 0.87924 -0.24945 0.23486  -0.05353 380 LYS D CA  
10629 C C   . LYS C 380 ? 1.65155 0.89354 0.85646 -0.25043 0.19533  -0.04622 380 LYS D C   
10630 O O   . LYS C 380 ? 1.58266 0.87006 0.82428 -0.22894 0.19798  -0.03464 380 LYS D O   
10631 C CB  . LYS C 380 ? 1.66628 0.85946 0.90212 -0.25085 0.23577  -0.04309 380 LYS D CB  
10632 C CG  . LYS C 380 ? 1.57395 0.81135 0.88294 -0.22453 0.24710  -0.02141 380 LYS D CG  
10633 C CD  . LYS C 380 ? 1.56239 0.80300 0.90424 -0.23264 0.24385  -0.01048 380 LYS D CD  
10634 C CE  . LYS C 380 ? 1.53215 0.78384 0.93107 -0.20952 0.25358  0.01181  380 LYS D CE  
10635 N NZ  . LYS C 380 ? 1.57721 0.76985 0.99110 -0.19285 0.28537  0.01094  380 LYS D NZ  
10636 N N   . VAL C 381 ? 1.69621 0.94971 0.89039 -0.27553 0.15761  -0.05309 381 VAL D N   
10637 C CA  . VAL C 381 ? 1.64136 0.96432 0.87574 -0.27722 0.11970  -0.04742 381 VAL D CA  
10638 C C   . VAL C 381 ? 1.63437 0.93865 0.82047 -0.27174 0.10733  -0.05019 381 VAL D C   
10639 O O   . VAL C 381 ? 1.59859 0.95509 0.82171 -0.25402 0.10157  -0.04006 381 VAL D O   
10640 C CB  . VAL C 381 ? 1.68652 1.02459 0.93893 -0.30645 0.08286  -0.05516 381 VAL D CB  
10641 C CG1 . VAL C 381 ? 1.66951 1.08102 0.98269 -0.30757 0.04663  -0.05082 381 VAL D CG1 
10642 C CG2 . VAL C 381 ? 1.67910 1.02837 0.97209 -0.31375 0.10061  -0.05210 381 VAL D CG2 
10643 N N   . ASN C 382 ? 1.72780 0.94793 0.82167 -0.28802 0.10633  -0.06397 382 ASN D N   
10644 C CA  . ASN C 382 ? 1.73240 0.91453 0.75802 -0.28863 0.09444  -0.06683 382 ASN D CA  
10645 C C   . ASN C 382 ? 1.67528 0.86199 0.70900 -0.25939 0.13820  -0.05952 382 ASN D C   
10646 O O   . ASN C 382 ? 1.66555 0.86686 0.68954 -0.25096 0.12560  -0.05391 382 ASN D O   
10647 C CB  . ASN C 382 ? 1.80742 0.87900 0.71406 -0.31679 0.09081  -0.08432 382 ASN D CB  
10648 C CG  . ASN C 382 ? 1.84642 0.91334 0.74463 -0.34818 0.03198  -0.09036 382 ASN D CG  
10649 O OD1 . ASN C 382 ? 1.86762 1.01708 0.85596 -0.34823 -0.00440 -0.08230 382 ASN D OD1 
10650 N ND2 . ASN C 382 ? 1.92504 0.89334 0.72163 -0.37617 0.02653  -0.10596 382 ASN D ND2 
10651 N N   . SER C 383 ? 1.67332 0.84859 0.73348 -0.24351 0.18742  -0.05865 383 SER D N   
10652 C CA  . SER C 383 ? 1.60236 0.78816 0.69119 -0.21541 0.22633  -0.05112 383 SER D CA  
10653 C C   . SER C 383 ? 1.54640 0.82907 0.71918 -0.19603 0.20436  -0.03318 383 SER D C   
10654 O O   . SER C 383 ? 1.51482 0.81304 0.68698 -0.18317 0.20510  -0.02810 383 SER D O   
10655 C CB  . SER C 383 ? 1.61852 0.77753 0.74094 -0.20189 0.27584  -0.05213 383 SER D CB  
10656 O OG  . SER C 383 ? 1.74868 0.81021 0.78967 -0.21949 0.30461  -0.07169 383 SER D OG  
10657 N N   . ILE C 384 ? 1.46869 0.81129 0.70827 -0.19603 0.18676  -0.02430 384 ILE D N   
10658 C CA  . ILE C 384 ? 1.38124 0.80646 0.69254 -0.18046 0.17131  -0.00927 384 ILE D CA  
10659 C C   . ILE C 384 ? 1.38818 0.84320 0.69038 -0.18753 0.13359  -0.01074 384 ILE D C   
10660 O O   . ILE C 384 ? 1.37197 0.87126 0.70606 -0.17141 0.12871  -0.00195 384 ILE D O   
10661 C CB  . ILE C 384 ? 1.37104 0.83769 0.73751 -0.18580 0.16402  -0.00186 384 ILE D CB  
10662 C CG1 . ILE C 384 ? 1.36694 0.81431 0.75834 -0.17124 0.19511  0.00705  384 ILE D CG1 
10663 C CG2 . ILE C 384 ? 1.30382 0.84746 0.72741 -0.17958 0.14410  0.00840  384 ILE D CG2 
10664 C CD1 . ILE C 384 ? 1.37035 0.83017 0.78758 -0.18356 0.18884  0.01256  384 ILE D CD1 
10665 N N   . ILE C 385 ? 1.43066 0.85936 0.69303 -0.21221 0.10285  -0.02141 385 ILE D N   
10666 C CA  . ILE C 385 ? 1.44564 0.89600 0.70549 -0.22026 0.05860  -0.02182 385 ILE D CA  
10667 C C   . ILE C 385 ? 1.44922 0.85512 0.64317 -0.21258 0.06268  -0.02143 385 ILE D C   
10668 O O   . ILE C 385 ? 1.40595 0.85361 0.62859 -0.20007 0.04750  -0.01318 385 ILE D O   
10669 C CB  . ILE C 385 ? 1.51225 0.93866 0.75108 -0.25044 0.01832  -0.03234 385 ILE D CB  
10670 C CG1 . ILE C 385 ? 1.50094 0.98837 0.82460 -0.25790 0.01267  -0.03164 385 ILE D CG1 
10671 C CG2 . ILE C 385 ? 1.55510 0.97336 0.77058 -0.26174 -0.03334 -0.03311 385 ILE D CG2 
10672 C CD1 . ILE C 385 ? 1.55808 1.02988 0.88020 -0.28724 -0.02792 -0.04191 385 ILE D CD1 
10673 N N   . ASP C 386 ? 1.52949 0.84556 0.63265 -0.22086 0.08834  -0.03113 386 ASP D N   
10674 C CA  . ASP C 386 ? 1.55251 0.80255 0.56659 -0.22408 0.09116  -0.03411 386 ASP D CA  
10675 C C   . ASP C 386 ? 1.50436 0.75927 0.53309 -0.19803 0.13915  -0.02826 386 ASP D C   
10676 O O   . ASP C 386 ? 1.54301 0.76355 0.51668 -0.19804 0.13816  -0.02715 386 ASP D O   
10677 C CB  . ASP C 386 ? 1.65659 0.79322 0.55253 -0.24999 0.10254  -0.05022 386 ASP D CB  
10678 C CG  . ASP C 386 ? 1.77009 0.89073 0.64291 -0.27925 0.04865  -0.05647 386 ASP D CG  
10679 O OD1 . ASP C 386 ? 1.75296 0.94335 0.69342 -0.28069 -0.00314 -0.04827 386 ASP D OD1 
10680 O OD2 . ASP C 386 ? 1.84757 0.88714 0.64333 -0.30091 0.05949  -0.07038 386 ASP D OD2 
10681 N N   . LYS C 387 ? 1.45216 0.74341 0.55299 -0.17764 0.17810  -0.02380 387 LYS D N   
10682 C CA  . LYS C 387 ? 1.40426 0.70976 0.54175 -0.15216 0.21795  -0.01690 387 LYS D CA  
10683 C C   . LYS C 387 ? 1.34800 0.72934 0.54098 -0.13684 0.19107  -0.00306 387 LYS D C   
10684 O O   . LYS C 387 ? 1.40888 0.79396 0.61494 -0.11995 0.21514  0.00200  387 LYS D O   
10685 C CB  . LYS C 387 ? 1.39173 0.72021 0.60472 -0.13531 0.25202  -0.01256 387 LYS D CB  
10686 C CG  . LYS C 387 ? 1.41873 0.68197 0.61769 -0.12769 0.31112  -0.02124 387 LYS D CG  
10687 C CD  . LYS C 387 ? 1.51336 0.67451 0.59565 -0.15107 0.33100  -0.04036 387 LYS D CD  
10688 C CE  . LYS C 387 ? 1.55469 0.65091 0.63296 -0.14238 0.40150  -0.05136 387 LYS D CE  
10689 N NZ  . LYS C 387 ? 1.65896 0.65067 0.60858 -0.16680 0.42277  -0.06950 387 LYS D NZ  
10690 N N   . MET C 388 ? 1.32401 0.76624 0.55810 -0.14241 0.14579  0.00212  388 MET D N   
10691 C CA  . MET C 388 ? 1.35109 0.85447 0.62715 -0.13218 0.11751  0.01185  388 MET D CA  
10692 C C   . MET C 388 ? 1.46238 0.92372 0.66701 -0.14559 0.08552  0.00915  388 MET D C   
10693 O O   . MET C 388 ? 1.53437 1.03400 0.76563 -0.15087 0.03954  0.01276  388 MET D O   
10694 C CB  . MET C 388 ? 1.22741 0.80949 0.58408 -0.13316 0.08989  0.01647  388 MET D CB  
10695 C CG  . MET C 388 ? 1.16444 0.81016 0.57440 -0.12019 0.07027  0.02500  388 MET D CG  
10696 S SD  . MET C 388 ? 1.13222 0.83564 0.61420 -0.09511 0.09801  0.03692  388 MET D SD  
10697 C CE  . MET C 388 ? 1.12353 0.85355 0.64823 -0.10432 0.10278  0.03708  388 MET D CE  
10698 N N   . ASN C 389 ? 1.53768 0.91175 0.64854 -0.15284 0.11055  0.00256  389 ASN D N   
10699 C CA  . ASN C 389 ? 1.65198 0.97001 0.67692 -0.16646 0.08238  0.00273  389 ASN D CA  
10700 C C   . ASN C 389 ? 1.64742 1.01025 0.71143 -0.14679 0.07934  0.01467  389 ASN D C   
10701 O O   . ASN C 389 ? 1.70115 1.02665 0.70542 -0.15545 0.05064  0.01853  389 ASN D O   
10702 C CB  . ASN C 389 ? 1.69328 0.89151 0.59217 -0.18303 0.12023  -0.00920 389 ASN D CB  
10703 C CG  . ASN C 389 ? 1.84499 0.97214 0.64906 -0.20480 0.07888  -0.00934 389 ASN D CG  
10704 O OD1 . ASN C 389 ? 1.91185 1.05671 0.70938 -0.21595 0.01316  -0.00198 389 ASN D OD1 
10705 N ND2 . ASN C 389 ? 1.90050 0.94960 0.64768 -0.21074 0.11457  -0.01703 389 ASN D ND2 
10706 N N   . THR C 390 ? 1.47831 0.91404 0.63671 -0.12203 0.10572  0.02130  390 THR D N   
10707 C CA  . THR C 390 ? 1.47713 0.95853 0.67987 -0.10268 0.10595  0.03191  390 THR D CA  
10708 C C   . THR C 390 ? 1.39058 0.94037 0.65150 -0.10263 0.05154  0.03824  390 THR D C   
10709 O O   . THR C 390 ? 1.33250 0.95862 0.68237 -0.09308 0.04642  0.04108  390 THR D O   
10710 C CB  . THR C 390 ? 1.46264 0.98646 0.74032 -0.07949 0.15033  0.03619  390 THR D CB  
10711 O OG1 . THR C 390 ? 1.32093 0.89137 0.66054 -0.07825 0.14643  0.03622  390 THR D OG1 
10712 C CG2 . THR C 390 ? 1.41577 0.86510 0.64369 -0.07832 0.20700  0.02926  390 THR D CG2 
10713 N N   . GLN C 391 ? 1.35185 0.86635 0.55946 -0.11553 0.01032  0.04006  391 GLN D N   
10714 C CA  . GLN C 391 ? 1.42391 0.99758 0.69575 -0.11530 -0.04307 0.04550  391 GLN D CA  
10715 C C   . GLN C 391 ? 1.44602 0.99493 0.68172 -0.11143 -0.06393 0.05465  391 GLN D C   
10716 O O   . GLN C 391 ? 1.55325 1.01646 0.68570 -0.12932 -0.08515 0.05539  391 GLN D O   
10717 C CB  . GLN C 391 ? 1.40814 0.96619 0.67079 -0.13892 -0.09041 0.03952  391 GLN D CB  
10718 C CG  . GLN C 391 ? 1.43320 1.01735 0.73566 -0.14420 -0.07063 0.03078  391 GLN D CG  
10719 C CD  . GLN C 391 ? 1.67560 1.19521 0.91222 -0.17234 -0.09826 0.02209  391 GLN D CD  
10720 O OE1 . GLN C 391 ? 1.70858 1.13530 0.83165 -0.18724 -0.10133 0.01958  391 GLN D OE1 
10721 N NE2 . GLN C 391 ? 1.63653 1.19970 0.94025 -0.18198 -0.11575 0.01654  391 GLN D NE2 
10722 N N   . PHE C 392 ? 1.28261 0.89885 0.59527 -0.09024 -0.05897 0.06189  392 PHE D N   
10723 C CA  . PHE C 392 ? 1.33409 0.93416 0.62494 -0.08525 -0.08108 0.07161  392 PHE D CA  
10724 C C   . PHE C 392 ? 1.31463 0.97967 0.69484 -0.08110 -0.13382 0.07621  392 PHE D C   
10725 O O   . PHE C 392 ? 1.39858 1.09961 0.83624 -0.08949 -0.16164 0.07070  392 PHE D O   
10726 C CB  . PHE C 392 ? 1.36781 0.98342 0.67321 -0.06448 -0.03069 0.07578  392 PHE D CB  
10727 C CG  . PHE C 392 ? 1.29669 0.85405 0.53944 -0.06647 0.02566  0.07012  392 PHE D CG  
10728 C CD1 . PHE C 392 ? 1.50044 0.95793 0.62649 -0.08815 0.02981  0.06468  392 PHE D CD1 
10729 C CD2 . PHE C 392 ? 1.15652 0.75381 0.45908 -0.04816 0.07366  0.06966  392 PHE D CD2 
10730 C CE1 . PHE C 392 ? 1.52470 0.92500 0.60038 -0.09060 0.08951  0.05635  392 PHE D CE1 
10731 C CE2 . PHE C 392 ? 1.28371 0.82995 0.54868 -0.04883 0.12557  0.06377  392 PHE D CE2 
10732 C CZ  . PHE C 392 ? 1.46619 0.91439 0.62014 -0.06963 0.13804  0.05581  392 PHE D CZ  
10733 N N   . GLU C 393 ? 1.17260 0.85185 0.57193 -0.06876 -0.14554 0.08526  393 GLU D N   
10734 C CA  . GLU C 393 ? 1.18508 0.92648 0.68098 -0.06156 -0.18847 0.08884  393 GLU D CA  
10735 C C   . GLU C 393 ? 1.21687 1.05233 0.82463 -0.04127 -0.15588 0.08462  393 GLU D C   
10736 O O   . GLU C 393 ? 1.14211 0.99142 0.74667 -0.03039 -0.10578 0.08317  393 GLU D O   
10737 C CB  . GLU C 393 ? 1.19012 0.88104 0.63335 -0.06208 -0.22305 0.10160  393 GLU D CB  
10738 C CG  . GLU C 393 ? 1.19413 0.92427 0.72278 -0.05908 -0.28209 0.10705  393 GLU D CG  
10739 C CD  . GLU C 393 ? 1.25396 0.93654 0.75378 -0.08161 -0.34705 0.10938  393 GLU D CD  
10740 O OE1 . GLU C 393 ? 1.30520 0.91276 0.69567 -0.10090 -0.34364 0.10710  393 GLU D OE1 
10741 O OE2 . GLU C 393 ? 1.24465 0.95993 0.83158 -0.08056 -0.40238 0.11351  393 GLU D OE2 
10742 N N   . ALA C 394 ? 1.06358 0.95984 0.77333 -0.03813 -0.18511 0.08184  394 ALA D N   
10743 C CA  . ALA C 394 ? 1.03055 1.00426 0.83417 -0.02519 -0.15208 0.07465  394 ALA D CA  
10744 C C   . ALA C 394 ? 1.02444 1.04508 0.91825 -0.01456 -0.17530 0.07534  394 ALA D C   
10745 O O   . ALA C 394 ? 1.01878 1.01660 0.91380 -0.01613 -0.22312 0.08292  394 ALA D O   
10746 C CB  . ALA C 394 ? 1.17378 1.17846 1.02141 -0.03708 -0.13993 0.06256  394 ALA D CB  
10747 N N   . VAL C 395 ? 1.02429 1.10645 0.99425 -0.00524 -0.14182 0.06696  395 VAL D N   
10748 C CA  . VAL C 395 ? 1.00563 1.13322 1.06400 0.00623  -0.14931 0.06441  395 VAL D CA  
10749 C C   . VAL C 395 ? 0.99564 1.18332 1.14341 0.00336  -0.11527 0.04772  395 VAL D C   
10750 O O   . VAL C 395 ? 0.93571 1.12583 1.06405 -0.00648 -0.08567 0.04121  395 VAL D O   
10751 C CB  . VAL C 395 ? 0.98425 1.09313 0.99387 0.02207  -0.13527 0.07540  395 VAL D CB  
10752 C CG1 . VAL C 395 ? 0.93438 1.09201 1.02106 0.03646  -0.11949 0.07081  395 VAL D CG1 
10753 C CG2 . VAL C 395 ? 1.08729 1.13545 1.03044 0.02074  -0.17798 0.08999  395 VAL D CG2 
10754 N N   . GLY C 396 ? 0.90159 1.13116 1.14834 0.00960  -0.12076 0.04015  396 GLY D N   
10755 C CA  . GLY C 396 ? 0.77341 1.05242 1.10403 0.00836  -0.08101 0.02282  396 GLY D CA  
10756 C C   . GLY C 396 ? 0.74930 1.04450 1.08712 0.02151  -0.04926 0.02060  396 GLY D C   
10757 O O   . GLY C 396 ? 0.83244 1.10526 1.09050 0.02796  -0.03287 0.03011  396 GLY D O   
10758 N N   . ARG C 397 ? 0.74878 1.08123 1.18687 0.02478  -0.03850 0.00691  397 ARG D N   
10759 C CA  . ARG C 397 ? 0.74503 1.09211 1.19574 0.03203  -0.00024 -0.00108 397 ARG D CA  
10760 C C   . ARG C 397 ? 0.70521 1.05869 1.20059 0.04955  -0.02640 0.00476  397 ARG D C   
10761 O O   . ARG C 397 ? 0.72204 1.09207 1.30713 0.05274  -0.05900 0.00248  397 ARG D O   
10762 C CB  . ARG C 397 ? 0.59750 0.97480 1.12738 0.01941  0.04573  -0.02607 397 ARG D CB  
10763 C CG  . ARG C 397 ? 0.61289 0.98064 1.10162 -0.00088 0.07748  -0.03354 397 ARG D CG  
10764 C CD  . ARG C 397 ? 0.61536 0.95892 1.01374 -0.00596 0.11532  -0.03248 397 ARG D CD  
10765 N NE  . ARG C 397 ? 0.67080 0.99631 1.01962 -0.02570 0.13879  -0.03565 397 ARG D NE  
10766 C CZ  . ARG C 397 ? 0.77780 1.07882 1.05239 -0.02674 0.12055  -0.02012 397 ARG D CZ  
10767 N NH1 . ARG C 397 ? 0.70689 0.99631 0.94659 -0.01114 0.08236  -0.00215 397 ARG D NH1 
10768 N NH2 . ARG C 397 ? 0.79529 1.07772 1.02846 -0.04532 0.14400  -0.02346 397 ARG D NH2 
10769 N N   . GLU C 398 ? 0.65158 0.99159 1.09264 0.06040  -0.01371 0.01235  398 GLU D N   
10770 C CA  . GLU C 398 ? 0.56065 0.89487 1.01924 0.07705  -0.04329 0.02314  398 GLU D CA  
10771 C C   . GLU C 398 ? 0.51444 0.85236 0.96383 0.08580  -0.01285 0.01957  398 GLU D C   
10772 O O   . GLU C 398 ? 0.52759 0.85196 0.96427 0.09920  -0.03309 0.03187  398 GLU D O   
10773 C CB  . GLU C 398 ? 0.64329 0.93356 1.01333 0.08171  -0.08220 0.04670  398 GLU D CB  
10774 C CG  . GLU C 398 ? 0.78444 1.05491 1.15605 0.07447  -0.13192 0.05486  398 GLU D CG  
10775 C CD  . GLU C 398 ? 0.86028 1.11276 1.26478 0.08334  -0.18846 0.06797  398 GLU D CD  
10776 O OE1 . GLU C 398 ? 0.76231 1.02981 1.21825 0.09627  -0.18735 0.06725  398 GLU D OE1 
10777 O OE2 . GLU C 398 ? 0.85768 1.07530 1.23389 0.07577  -0.23750 0.07951  398 GLU D OE2 
10778 N N   . PHE C 399 ? 0.56681 0.91660 1.01823 0.07642  0.03421  0.00295  399 PHE D N   
10779 C CA  . PHE C 399 ? 0.48295 0.82728 0.91041 0.08107  0.06067  -0.00031 399 PHE D CA  
10780 C C   . PHE C 399 ? 0.44266 0.80875 0.95230 0.07710  0.09487  -0.02497 399 PHE D C   
10781 O O   . PHE C 399 ? 0.49777 0.87959 1.06176 0.06407  0.11905  -0.04350 399 PHE D O   
10782 C CB  . PHE C 399 ? 0.51294 0.83423 0.84627 0.07108  0.08331  0.00425  399 PHE D CB  
10783 C CG  . PHE C 399 ? 0.59014 0.88724 0.85078 0.07755  0.05803  0.02692  399 PHE D CG  
10784 C CD1 . PHE C 399 ? 0.51528 0.79820 0.75082 0.09166  0.04308  0.04142  399 PHE D CD1 
10785 C CD2 . PHE C 399 ? 0.63356 0.91835 0.85201 0.06830  0.05505  0.03211  399 PHE D CD2 
10786 C CE1 . PHE C 399 ? 0.55328 0.80938 0.72688 0.09581  0.02980  0.05915  399 PHE D CE1 
10787 C CE2 . PHE C 399 ? 0.61011 0.86775 0.76523 0.07382  0.03951  0.05021  399 PHE D CE2 
10788 C CZ  . PHE C 399 ? 0.57138 0.81436 0.70589 0.08705  0.02945  0.06277  399 PHE D CZ  
10789 N N   . ASN C 400 ? 0.39299 0.75688 0.91376 0.08726  0.10083  -0.02659 400 ASN D N   
10790 C CA  . ASN C 400 ? 0.36334 0.74192 0.96315 0.08497  0.13493  -0.05086 400 ASN D CA  
10791 C C   . ASN C 400 ? 0.41682 0.77256 0.95551 0.06743  0.18632  -0.06714 400 ASN D C   
10792 O O   . ASN C 400 ? 0.42981 0.76033 0.87047 0.05731  0.18985  -0.05780 400 ASN D O   
10793 C CB  . ASN C 400 ? 0.33593 0.72036 0.98828 0.10500  0.11143  -0.04498 400 ASN D CB  
10794 C CG  . ASN C 400 ? 0.36507 0.72462 0.93407 0.11170  0.10805  -0.03125 400 ASN D CG  
10795 O OD1 . ASN C 400 ? 0.44927 0.79149 0.95910 0.10014  0.14037  -0.03935 400 ASN D OD1 
10796 N ND2 . ASN C 400 ? 0.43152 0.78470 0.99815 0.12861  0.06823  -0.01086 400 ASN D ND2 
10797 N N   . ASN C 401 ? 0.38120 0.73963 0.97815 0.06358  0.22402  -0.09127 401 ASN D N   
10798 C CA  . ASN C 401 ? 0.41798 0.74523 0.96252 0.04048  0.27940  -0.11316 401 ASN D CA  
10799 C C   . ASN C 401 ? 0.52537 0.81690 0.96421 0.03855  0.27362  -0.10170 401 ASN D C   
10800 O O   . ASN C 401 ? 0.62531 0.87696 0.98146 0.01573  0.30391  -0.11104 401 ASN D O   
10801 C CB  . ASN C 401 ? 0.44520 0.76035 1.04902 0.03506  0.30560  -0.13574 401 ASN D CB  
10802 C CG  . ASN C 401 ? 0.61077 0.95147 1.32026 0.04015  0.29089  -0.13997 401 ASN D CG  
10803 O OD1 . ASN C 401 ? 0.70135 1.03867 1.42537 0.02346  0.31339  -0.15202 401 ASN D OD1 
10804 N ND2 . ASN C 401 ? 0.51224 0.87375 1.29481 0.06190  0.25057  -0.12922 401 ASN D ND2 
10805 N N   . LEU C 402 ? 0.45508 0.75496 0.89708 0.06009  0.23545  -0.08245 402 LEU D N   
10806 C CA  . LEU C 402 ? 0.48552 0.75668 0.84202 0.06000  0.22342  -0.06879 402 LEU D CA  
10807 C C   . LEU C 402 ? 0.48979 0.75949 0.78975 0.06688  0.18520  -0.04037 402 LEU D C   
10808 O O   . LEU C 402 ? 0.52728 0.78448 0.78756 0.07462  0.16501  -0.02413 402 LEU D O   
10809 C CB  . LEU C 402 ? 0.48761 0.76428 0.88668 0.07712  0.21413  -0.06831 402 LEU D CB  
10810 C CG  . LEU C 402 ? 0.45132 0.71546 0.88594 0.06655  0.26004  -0.09884 402 LEU D CG  
10811 C CD1 . LEU C 402 ? 0.50941 0.78694 1.01194 0.08734  0.24718  -0.09803 402 LEU D CD1 
10812 C CD2 . LEU C 402 ? 0.52333 0.73779 0.85367 0.04285  0.28333  -0.10659 402 LEU D CD2 
10813 N N   . GLU C 403 ? 0.47991 0.76148 0.78300 0.06407  0.17711  -0.03527 403 GLU D N   
10814 C CA  . GLU C 403 ? 0.49277 0.76837 0.74320 0.06826  0.14840  -0.01183 403 GLU D CA  
10815 C C   . GLU C 403 ? 0.51897 0.77937 0.72122 0.04826  0.16367  -0.01544 403 GLU D C   
10816 O O   . GLU C 403 ? 0.58002 0.84229 0.76343 0.04970  0.14662  -0.00264 403 GLU D O   
10817 C CB  . GLU C 403 ? 0.47132 0.76744 0.76324 0.08528  0.11585  0.00158  403 GLU D CB  
10818 C CG  . GLU C 403 ? 0.46450 0.75904 0.76652 0.10400  0.09199  0.01564  403 GLU D CG  
10819 C CD  . GLU C 403 ? 0.46018 0.76455 0.80705 0.11751  0.05894  0.02538  403 GLU D CD  
10820 O OE1 . GLU C 403 ? 0.43643 0.75496 0.82357 0.11359  0.05083  0.01968  403 GLU D OE1 
10821 O OE2 . GLU C 403 ? 0.49233 0.78474 0.83063 0.13045  0.03862  0.03982  403 GLU D OE2 
10822 N N   . ARG C 404 ? 0.58682 0.82487 0.76243 0.02735  0.19797  -0.03361 404 ARG D N   
10823 C CA  . ARG C 404 ? 0.59754 0.81363 0.72355 0.00502  0.21549  -0.03805 404 ARG D CA  
10824 C C   . ARG C 404 ? 0.62713 0.81724 0.67526 0.00281  0.18983  -0.01531 404 ARG D C   
10825 O O   . ARG C 404 ? 0.66644 0.84634 0.68414 -0.00776 0.18972  -0.01068 404 ARG D O   
10826 C CB  . ARG C 404 ? 0.64356 0.82595 0.74057 -0.02088 0.26114  -0.06260 404 ARG D CB  
10827 C CG  . ARG C 404 ? 0.58944 0.79762 0.78060 -0.02164 0.29759  -0.08971 404 ARG D CG  
10828 C CD  . ARG C 404 ? 0.74096 0.95728 0.96063 -0.03686 0.32256  -0.10205 404 ARG D CD  
10829 N NE  . ARG C 404 ? 0.78108 1.02791 1.11527 -0.03542 0.35467  -0.12739 404 ARG D NE  
10830 C CZ  . ARG C 404 ? 0.70690 1.00384 1.14957 -0.01600 0.32990  -0.12449 404 ARG D CZ  
10831 N NH1 . ARG C 404 ? 0.60433 0.92104 1.04223 0.00188  0.27603  -0.09850 404 ARG D NH1 
10832 N NH2 . ARG C 404 ? 0.62561 0.93375 1.16097 -0.01516 0.34361  -0.14220 404 ARG D NH2 
10833 N N   . ARG C 405 ? 0.66792 0.84815 0.69315 0.01324  0.16736  -0.00075 405 ARG D N   
10834 C CA  . ARG C 405 ? 0.65223 0.80955 0.62335 0.01214  0.14246  0.02056  405 ARG D CA  
10835 C C   . ARG C 405 ? 0.60454 0.78386 0.59786 0.02787  0.12368  0.03569  405 ARG D C   
10836 O O   . ARG C 405 ? 0.62712 0.79078 0.58667 0.02089  0.11705  0.04509  405 ARG D O   
10837 C CB  . ARG C 405 ? 0.67789 0.82025 0.63370 0.01822  0.12381  0.03118  405 ARG D CB  
10838 C CG  . ARG C 405 ? 0.75387 0.85727 0.66313 -0.00290 0.13754  0.01773  405 ARG D CG  
10839 C CD  . ARG C 405 ? 0.77961 0.87643 0.69171 0.00613  0.11537  0.02778  405 ARG D CD  
10840 N NE  . ARG C 405 ? 0.70597 0.84275 0.68670 0.02948  0.11732  0.02599  405 ARG D NE  
10841 C CZ  . ARG C 405 ? 0.69036 0.83751 0.69616 0.04628  0.09639  0.04064  405 ARG D CZ  
10842 N NH1 . ARG C 405 ? 0.74193 0.87022 0.72606 0.04462  0.07203  0.05783  405 ARG D NH1 
10843 N NH2 . ARG C 405 ? 0.62562 0.80114 0.68489 0.06495  0.09908  0.03902  405 ARG D NH2 
10844 N N   . ILE C 406 ? 0.60521 0.81391 0.64984 0.04697  0.11532  0.03757  406 ILE D N   
10845 C CA  . ILE C 406 ? 0.54887 0.76768 0.60254 0.05749  0.10025  0.04885  406 ILE D CA  
10846 C C   . ILE C 406 ? 0.55488 0.78111 0.61631 0.04615  0.10893  0.03921  406 ILE D C   
10847 O O   . ILE C 406 ? 0.58202 0.80048 0.62178 0.04514  0.10061  0.04803  406 ILE D O   
10848 C CB  . ILE C 406 ? 0.50744 0.74205 0.59925 0.07627  0.08612  0.05378  406 ILE D CB  
10849 C CG1 . ILE C 406 ? 0.56363 0.78954 0.64956 0.08541  0.08161  0.06247  406 ILE D CG1 
10850 C CG2 . ILE C 406 ? 0.55419 0.78334 0.63490 0.08335  0.07076  0.06570  406 ILE D CG2 
10851 C CD1 . ILE C 406 ? 0.60573 0.84197 0.72661 0.10018  0.07230  0.06438  406 ILE D CD1 
10852 N N   . GLU C 407 ? 0.54930 0.78920 0.64697 0.03683  0.12843  0.01989  407 GLU D N   
10853 C CA  . GLU C 407 ? 0.56352 0.81027 0.67706 0.02302  0.14132  0.00872  407 GLU D CA  
10854 C C   . GLU C 407 ? 0.63232 0.84862 0.67936 0.00510  0.15097  0.01279  407 GLU D C   
10855 O O   . GLU C 407 ? 0.62445 0.83957 0.66316 0.00093  0.14505  0.01712  407 GLU D O   
10856 C CB  . GLU C 407 ? 0.61494 0.87612 0.78352 0.01325  0.17113  -0.01548 407 GLU D CB  
10857 C CG  . GLU C 407 ? 0.61998 0.90670 0.85532 0.00950  0.17353  -0.02631 407 GLU D CG  
10858 C CD  . GLU C 407 ? 0.64687 0.94746 0.95159 -0.00126 0.21103  -0.05284 407 GLU D CD  
10859 O OE1 . GLU C 407 ? 0.66689 0.94128 0.93313 -0.01808 0.24905  -0.06634 407 GLU D OE1 
10860 O OE2 . GLU C 407 ? 0.62519 0.95877 1.02524 0.00714  0.20069  -0.06004 407 GLU D OE2 
10861 N N   . ASN C 408 ? 0.67155 0.85712 0.66736 -0.00774 0.16357  0.01150  408 ASN D N   
10862 C CA  . ASN C 408 ? 0.68041 0.82719 0.60570 -0.02489 0.16349  0.01999  408 ASN D CA  
10863 C C   . ASN C 408 ? 0.69406 0.83785 0.60500 -0.01078 0.13374  0.04253  408 ASN D C   
10864 O O   . ASN C 408 ? 0.74075 0.86624 0.62110 -0.02017 0.13161  0.04880  408 ASN D O   
10865 C CB  . ASN C 408 ? 0.69765 0.80263 0.56374 -0.04087 0.17044  0.01831  408 ASN D CB  
10866 C CG  . ASN C 408 ? 0.83689 0.89072 0.62350 -0.06263 0.16566  0.02789  408 ASN D CG  
10867 O OD1 . ASN C 408 ? 0.93076 0.97417 0.70078 -0.07724 0.18020  0.02359  408 ASN D OD1 
10868 N ND2 . ASN C 408 ? 0.87914 0.89797 0.61858 -0.06519 0.14049  0.04287  408 ASN D ND2 
10869 N N   . LEU C 409 ? 0.64808 0.80628 0.58258 0.01078  0.11470  0.05383  409 LEU D N   
10870 C CA  . LEU C 409 ? 0.63256 0.78664 0.56287 0.02378  0.09663  0.07120  409 LEU D CA  
10871 C C   . LEU C 409 ? 0.62841 0.79146 0.56734 0.02310  0.09803  0.06843  409 LEU D C   
10872 O O   . LEU C 409 ? 0.64382 0.78802 0.55600 0.01697  0.09608  0.07526  409 LEU D O   
10873 C CB  . LEU C 409 ? 0.58746 0.75256 0.54364 0.04431  0.08522  0.08011  409 LEU D CB  
10874 C CG  . LEU C 409 ? 0.62205 0.76913 0.56968 0.05322  0.07446  0.09766  409 LEU D CG  
10875 C CD1 . LEU C 409 ? 0.72397 0.84776 0.65286 0.04477  0.06430  0.10594  409 LEU D CD1 
10876 C CD2 . LEU C 409 ? 0.63670 0.79153 0.60988 0.07101  0.07181  0.10393  409 LEU D CD2 
10877 N N   . ASN C 410 ? 0.58327 0.77176 0.56133 0.02830  0.09794  0.05885  410 ASN D N   
10878 C CA  . ASN C 410 ? 0.59779 0.79113 0.58443 0.02486  0.09303  0.05590  410 ASN D CA  
10879 C C   . ASN C 410 ? 0.66749 0.85063 0.63571 0.00453  0.10814  0.04869  410 ASN D C   
10880 O O   . ASN C 410 ? 0.67260 0.84227 0.62004 0.00039  0.10348  0.05360  410 ASN D O   
10881 C CB  . ASN C 410 ? 0.60992 0.83035 0.65140 0.03002  0.08457  0.04615  410 ASN D CB  
10882 C CG  . ASN C 410 ? 0.67799 0.89593 0.72430 0.02963  0.06478  0.04815  410 ASN D CG  
10883 O OD1 . ASN C 410 ? 0.72455 0.91847 0.72756 0.02777  0.06050  0.05656  410 ASN D OD1 
10884 N ND2 . ASN C 410 ? 0.75790 0.99766 0.86095 0.03032  0.05094  0.03977  410 ASN D ND2 
10885 N N   . LYS C 411 ? 0.69497 0.87653 0.66253 -0.01040 0.12946  0.03673  411 LYS D N   
10886 C CA  . LYS C 411 ? 0.69538 0.85858 0.63693 -0.03336 0.14861  0.02946  411 LYS D CA  
10887 C C   . LYS C 411 ? 0.69369 0.81832 0.57136 -0.03891 0.14007  0.04577  411 LYS D C   
10888 O O   . LYS C 411 ? 0.74927 0.85878 0.60698 -0.05103 0.14414  0.04649  411 LYS D O   
10889 C CB  . LYS C 411 ? 0.67612 0.83322 0.61893 -0.05171 0.18036  0.01149  411 LYS D CB  
10890 C CG  . LYS C 411 ? 0.69912 0.82955 0.60981 -0.07985 0.20794  0.00180  411 LYS D CG  
10891 C CD  . LYS C 411 ? 0.78438 0.89044 0.67289 -0.10163 0.24559  -0.01571 411 LYS D CD  
10892 C CE  . LYS C 411 ? 0.83877 0.90939 0.68762 -0.13318 0.27930  -0.02625 411 LYS D CE  
10893 N NZ  . LYS C 411 ? 0.79281 0.82973 0.61352 -0.15889 0.32631  -0.04748 411 LYS D NZ  
10894 N N   . LYS C 412 ? 0.67467 0.78151 0.52593 -0.03130 0.12687  0.05893  412 LYS D N   
10895 C CA  . LYS C 412 ? 0.72063 0.79251 0.52997 -0.03350 0.11172  0.07659  412 LYS D CA  
10896 C C   . LYS C 412 ? 0.72846 0.80608 0.55278 -0.02128 0.10280  0.08419  412 LYS D C   
10897 O O   . LYS C 412 ? 0.77565 0.82864 0.57430 -0.02995 0.10119  0.09043  412 LYS D O   
10898 C CB  . LYS C 412 ? 0.70088 0.75889 0.50160 -0.02471 0.09359  0.08961  412 LYS D CB  
10899 C CG  . LYS C 412 ? 0.85589 0.88368 0.61182 -0.04495 0.09834  0.08474  412 LYS D CG  
10900 C CD  . LYS C 412 ? 0.85492 0.87713 0.61530 -0.03522 0.07813  0.09414  412 LYS D CD  
10901 C CE  . LYS C 412 ? 0.94956 0.95033 0.71115 -0.02675 0.04647  0.11735  412 LYS D CE  
10902 N NZ  . LYS C 412 ? 0.88300 0.87437 0.65655 -0.01988 0.02150  0.12854  412 LYS D NZ  
10903 N N   . MET C 413 ? 0.67324 0.77686 0.53279 -0.00384 0.09851  0.08245  413 MET D N   
10904 C CA  . MET C 413 ? 0.68334 0.78070 0.54365 0.00555  0.09285  0.08825  413 MET D CA  
10905 C C   . MET C 413 ? 0.72140 0.81805 0.57597 -0.00829 0.09814  0.07907  413 MET D C   
10906 O O   . MET C 413 ? 0.74321 0.81628 0.57553 -0.01250 0.09818  0.08446  413 MET D O   
10907 C CB  . MET C 413 ? 0.60191 0.71486 0.48492 0.02255  0.08696  0.08828  413 MET D CB  
10908 C CG  . MET C 413 ? 0.64272 0.73498 0.51208 0.03134  0.08566  0.09481  413 MET D CG  
10909 S SD  . MET C 413 ? 0.76278 0.85966 0.63672 0.04133  0.07697  0.09206  413 MET D SD  
10910 C CE  . MET C 413 ? 0.68219 0.79457 0.56692 0.02675  0.06507  0.07896  413 MET D CE  
10911 N N   . GLU C 414 ? 0.65801 0.78028 0.54085 -0.01577 0.10283  0.06461  414 GLU D N   
10912 C CA  . GLU C 414 ? 0.67284 0.79865 0.56494 -0.03007 0.10631  0.05460  414 GLU D CA  
10913 C C   . GLU C 414 ? 0.70525 0.80592 0.56338 -0.04884 0.12070  0.05520  414 GLU D C   
10914 O O   . GLU C 414 ? 0.73658 0.82300 0.58172 -0.05711 0.12000  0.05526  414 GLU D O   
10915 C CB  . GLU C 414 ? 0.68931 0.84934 0.63717 -0.03510 0.11071  0.03847  414 GLU D CB  
10916 C CG  . GLU C 414 ? 0.74615 0.92370 0.72602 -0.01897 0.08748  0.03975  414 GLU D CG  
10917 C CD  . GLU C 414 ? 0.83112 1.04355 0.88440 -0.02216 0.08525  0.02492  414 GLU D CD  
10918 O OE1 . GLU C 414 ? 0.74875 0.97382 0.83576 -0.03876 0.10596  0.01064  414 GLU D OE1 
10919 O OE2 . GLU C 414 ? 0.86741 1.09190 0.94859 -0.00836 0.06409  0.02759  414 GLU D OE2 
10920 N N   . ASP C 415 ? 0.75552 0.84344 0.59177 -0.05799 0.13268  0.05583  415 ASP D N   
10921 C CA  . ASP C 415 ? 0.74423 0.79573 0.53369 -0.07952 0.14437  0.05828  415 ASP D CA  
10922 C C   . ASP C 415 ? 0.77490 0.79297 0.52963 -0.07319 0.12699  0.07748  415 ASP D C   
10923 O O   . ASP C 415 ? 0.79975 0.79252 0.52957 -0.08592 0.12999  0.08024  415 ASP D O   
10924 C CB  . ASP C 415 ? 0.81251 0.84558 0.57229 -0.09398 0.15910  0.05427  415 ASP D CB  
10925 C CG  . ASP C 415 ? 0.85437 0.91129 0.65095 -0.10724 0.18937  0.03081  415 ASP D CG  
10926 O OD1 . ASP C 415 ? 0.85724 0.94996 0.71288 -0.10281 0.19110  0.02026  415 ASP D OD1 
10927 O OD2 . ASP C 415 ? 0.87005 0.90554 0.63838 -0.12381 0.21167  0.02221  415 ASP D OD2 
10928 N N   . GLY C 416 ? 0.76276 0.77987 0.52354 -0.05367 0.11032  0.09032  416 GLY D N   
10929 C CA  . GLY C 416 ? 0.79568 0.78417 0.54483 -0.04543 0.09647  0.10703  416 GLY D CA  
10930 C C   . GLY C 416 ? 0.74760 0.73555 0.50564 -0.04055 0.10010  0.10429  416 GLY D C   
10931 O O   . GLY C 416 ? 0.81700 0.77486 0.55815 -0.04490 0.09803  0.11203  416 GLY D O   
10932 N N   . PHE C 417 ? 0.72449 0.73943 0.50516 -0.03299 0.10316  0.09357  417 PHE D N   
10933 C CA  . PHE C 417 ? 0.74985 0.75471 0.52516 -0.03364 0.10436  0.08927  417 PHE D CA  
10934 C C   . PHE C 417 ? 0.79857 0.79876 0.56328 -0.05526 0.11071  0.08052  417 PHE D C   
10935 O O   . PHE C 417 ? 0.81218 0.78705 0.55892 -0.06055 0.11201  0.08184  417 PHE D O   
10936 C CB  . PHE C 417 ? 0.71475 0.73795 0.50522 -0.02391 0.09857  0.08206  417 PHE D CB  
10937 C CG  . PHE C 417 ? 0.75471 0.76552 0.54344 -0.00505 0.09885  0.09054  417 PHE D CG  
10938 C CD1 . PHE C 417 ? 0.73164 0.70889 0.50806 0.00086  0.10758  0.09835  417 PHE D CD1 
10939 C CD2 . PHE C 417 ? 0.72092 0.75075 0.52528 0.00615  0.09372  0.08989  417 PHE D CD2 
10940 C CE1 . PHE C 417 ? 0.74065 0.70464 0.52442 0.01664  0.11585  0.10398  417 PHE D CE1 
10941 C CE2 . PHE C 417 ? 0.70638 0.72055 0.50827 0.02106  0.09935  0.09691  417 PHE D CE2 
10942 C CZ  . PHE C 417 ? 0.73222 0.71385 0.52561 0.02582  0.11279  0.10318  417 PHE D CZ  
10943 N N   . LEU C 418 ? 0.78564 0.80688 0.56372 -0.06897 0.11877  0.07042  418 LEU D N   
10944 C CA  . LEU C 418 ? 0.78243 0.79665 0.55466 -0.09246 0.13177  0.06136  418 LEU D CA  
10945 C C   . LEU C 418 ? 0.82207 0.79176 0.54783 -0.10269 0.13464  0.07348  418 LEU D C   
10946 O O   . LEU C 418 ? 0.84415 0.79552 0.55749 -0.11525 0.13892  0.07137  418 LEU D O   
10947 C CB  . LEU C 418 ? 0.76962 0.80547 0.56368 -0.10611 0.14963  0.04825  418 LEU D CB  
10948 C CG  . LEU C 418 ? 0.78937 0.82919 0.60152 -0.13097 0.17050  0.03269  418 LEU D CG  
10949 C CD1 . LEU C 418 ? 0.93199 0.92501 0.68526 -0.15324 0.18759  0.03825  418 LEU D CD1 
10950 C CD2 . LEU C 418 ? 0.80247 0.85607 0.64647 -0.13005 0.15608  0.02697  418 LEU D CD2 
10951 N N   . ASP C 419 ? 0.81391 0.76244 0.51470 -0.09871 0.12859  0.08708  419 ASP D N   
10952 C CA  . ASP C 419 ? 0.85713 0.75696 0.51459 -0.10947 0.12326  0.10160  419 ASP D CA  
10953 C C   . ASP C 419 ? 0.87674 0.75879 0.54201 -0.09475 0.11203  0.11195  419 ASP D C   
10954 O O   . ASP C 419 ? 0.92380 0.77050 0.56530 -0.10553 0.11151  0.11827  419 ASP D O   
10955 C CB  . ASP C 419 ? 0.86641 0.74308 0.49587 -0.11113 0.11137  0.11441  419 ASP D CB  
10956 C CG  . ASP C 419 ? 0.93080 0.81450 0.54301 -0.12905 0.12996  0.10116  419 ASP D CG  
10957 O OD1 . ASP C 419 ? 0.90323 0.80217 0.52570 -0.14430 0.15480  0.08372  419 ASP D OD1 
10958 O OD2 . ASP C 419 ? 0.99608 0.86943 0.59009 -0.12856 0.12165  0.10654  419 ASP D OD2 
10959 N N   . VAL C 420 ? 0.86927 0.77045 0.56621 -0.07178 0.10713  0.11244  420 VAL D N   
10960 C CA  . VAL C 420 ? 0.86299 0.74014 0.56804 -0.05902 0.10522  0.11972  420 VAL D CA  
10961 C C   . VAL C 420 ? 0.89879 0.76776 0.59205 -0.06879 0.11541  0.10804  420 VAL D C   
10962 O O   . VAL C 420 ? 0.94788 0.78255 0.62961 -0.07230 0.11740  0.11304  420 VAL D O   
10963 C CB  . VAL C 420 ? 0.80424 0.69516 0.54058 -0.03523 0.10509  0.12175  420 VAL D CB  
10964 C CG1 . VAL C 420 ? 0.85705 0.71975 0.60072 -0.02540 0.11523  0.12260  420 VAL D CG1 
10965 C CG2 . VAL C 420 ? 0.80560 0.69448 0.55906 -0.02678 0.09071  0.13659  420 VAL D CG2 
10966 N N   . TRP C 421 ? 0.85875 0.75654 0.55806 -0.07430 0.11876  0.09274  421 TRP D N   
10967 C CA  . TRP C 421 ? 0.87107 0.75842 0.56004 -0.08540 0.12187  0.08172  421 TRP D CA  
10968 C C   . TRP C 421 ? 0.91597 0.78870 0.59024 -0.10839 0.12807  0.08011  421 TRP D C   
10969 O O   . TRP C 421 ? 0.99952 0.84278 0.65709 -0.11611 0.13104  0.07905  421 TRP D O   
10970 C CB  . TRP C 421 ? 0.85505 0.77425 0.56164 -0.08666 0.11455  0.06806  421 TRP D CB  
10971 C CG  . TRP C 421 ? 0.86941 0.78330 0.57052 -0.06909 0.10892  0.06871  421 TRP D CG  
10972 C CD1 . TRP C 421 ? 0.81117 0.75221 0.53018 -0.05816 0.10071  0.06772  421 TRP D CD1 
10973 C CD2 . TRP C 421 ? 0.93500 0.80718 0.60581 -0.06310 0.11503  0.06928  421 TRP D CD2 
10974 N NE1 . TRP C 421 ? 0.83275 0.74898 0.52882 -0.04687 0.10070  0.06905  421 TRP D NE1 
10975 C CE2 . TRP C 421 ? 0.89358 0.76575 0.55836 -0.05025 0.11217  0.06888  421 TRP D CE2 
10976 C CE3 . TRP C 421 ? 0.91518 0.74491 0.56163 -0.06825 0.12608  0.06927  421 TRP D CE3 
10977 C CZ2 . TRP C 421 ? 0.88664 0.71302 0.51492 -0.04484 0.12425  0.06727  421 TRP D CZ2 
10978 C CZ3 . TRP C 421 ? 0.95233 0.74042 0.57004 -0.06125 0.13823  0.06653  421 TRP D CZ3 
10979 C CH2 . TRP C 421 ? 0.95542 0.73973 0.56095 -0.05062 0.13944  0.06505  421 TRP D CH2 
10980 N N   . THR C 422 ? 0.89593 0.78195 0.57096 -0.12142 0.13366  0.07933  422 THR D N   
10981 C CA  . THR C 422 ? 0.90469 0.77208 0.56124 -0.14736 0.14585  0.07554  422 THR D CA  
10982 C C   . THR C 422 ? 0.92844 0.74410 0.54658 -0.15092 0.14247  0.09213  422 THR D C   
10983 O O   . THR C 422 ? 0.93695 0.72664 0.53934 -0.16545 0.14813  0.09045  422 THR D O   
10984 C CB  . THR C 422 ? 0.86570 0.74817 0.52397 -0.16378 0.16100  0.06871  422 THR D CB  
10985 O OG1 . THR C 422 ? 0.90305 0.83530 0.61075 -0.15685 0.16180  0.05442  422 THR D OG1 
10986 C CG2 . THR C 422 ? 0.92951 0.79230 0.57329 -0.19351 0.18111  0.06071  422 THR D CG2 
10987 N N   . TYR C 423 ? 0.93330 0.73177 0.54170 -0.13761 0.12978  0.10908  423 TYR D N   
10988 C CA  . TYR C 423 ? 0.97723 0.72437 0.56118 -0.13885 0.11859  0.12752  423 TYR D CA  
10989 C C   . TYR C 423 ? 1.02319 0.75599 0.62455 -0.12694 0.11995  0.12646  423 TYR D C   
10990 O O   . TYR C 423 ? 1.04222 0.74004 0.62459 -0.13924 0.12298  0.12881  423 TYR D O   
10991 C CB  . TYR C 423 ? 0.96948 0.70461 0.55666 -0.12469 0.09751  0.14605  423 TYR D CB  
10992 C CG  . TYR C 423 ? 1.09488 0.77256 0.65913 -0.12985 0.07746  0.16785  423 TYR D CG  
10993 C CD1 . TYR C 423 ? 1.12870 0.76256 0.63158 -0.15881 0.07597  0.17436  423 TYR D CD1 
10994 C CD2 . TYR C 423 ? 1.04001 0.70165 0.64531 -0.10756 0.06061  0.18218  423 TYR D CD2 
10995 C CE1 . TYR C 423 ? 1.13220 0.70556 0.60751 -0.16553 0.05143  0.19676  423 TYR D CE1 
10996 C CE2 . TYR C 423 ? 1.13709 0.74406 0.73153 -0.11210 0.03585  0.20404  423 TYR D CE2 
10997 C CZ  . TYR C 423 ? 1.18037 0.74194 0.70544 -0.14126 0.02785  0.21245  423 TYR D CZ  
10998 O OH  . TYR C 423 ? 1.19175 0.69088 0.69898 -0.14753 -0.00287 0.23672  423 TYR D OH  
10999 N N   . ASN C 424 ? 1.00299 0.75751 0.63537 -0.10509 0.12131  0.12131  424 ASN D N   
11000 C CA  . ASN C 424 ? 1.00716 0.73958 0.64815 -0.09520 0.12953  0.11727  424 ASN D CA  
11001 C C   . ASN C 424 ? 1.03371 0.75980 0.65324 -0.11328 0.13901  0.10145  424 ASN D C   
11002 O O   . ASN C 424 ? 1.09124 0.77974 0.70065 -0.11640 0.14513  0.10141  424 ASN D O   
11003 C CB  . ASN C 424 ? 0.95252 0.70231 0.61829 -0.07303 0.13478  0.11287  424 ASN D CB  
11004 C CG  . ASN C 424 ? 1.05708 0.80334 0.75761 -0.05387 0.12702  0.12918  424 ASN D CG  
11005 O OD1 . ASN C 424 ? 1.06468 0.79936 0.76627 -0.05818 0.10958  0.14494  424 ASN D OD1 
11006 N ND2 . ASN C 424 ? 1.04569 0.79487 0.77287 -0.03491 0.13879  0.12607  424 ASN D ND2 
11007 N N   . ALA C 425 ? 0.96163 0.72205 0.58079 -0.12584 0.13908  0.08783  425 ALA D N   
11008 C CA  . ALA C 425 ? 0.98944 0.74218 0.59755 -0.14448 0.14270  0.07380  425 ALA D CA  
11009 C C   . ALA C 425 ? 1.07955 0.80639 0.67021 -0.16613 0.14888  0.07819  425 ALA D C   
11010 O O   . ALA C 425 ? 1.10908 0.80237 0.68437 -0.17491 0.15285  0.07530  425 ALA D O   
11011 C CB  . ALA C 425 ? 0.97497 0.77098 0.60396 -0.15229 0.13636  0.05855  425 ALA D CB  
11012 N N   . GLU C 426 ? 1.02180 0.75454 0.60623 -0.17687 0.15153  0.08533  426 GLU D N   
11013 C CA  . GLU C 426 ? 1.12041 0.81927 0.67633 -0.20224 0.16057  0.08896  426 GLU D CA  
11014 C C   . GLU C 426 ? 1.16261 0.80633 0.69506 -0.19740 0.15342  0.10588  426 GLU D C   
11015 O O   . GLU C 426 ? 1.18171 0.79069 0.69240 -0.21586 0.15969  0.10638  426 GLU D O   
11016 C CB  . GLU C 426 ? 1.04324 0.74241 0.57909 -0.21851 0.16884  0.09331  426 GLU D CB  
11017 C CG  . GLU C 426 ? 1.02381 0.77414 0.59277 -0.22500 0.18149  0.07538  426 GLU D CG  
11018 C CD  . GLU C 426 ? 1.13489 0.88601 0.71002 -0.25612 0.20563  0.06037  426 GLU D CD  
11019 O OE1 . GLU C 426 ? 1.17244 0.88102 0.71607 -0.27411 0.21268  0.06475  426 GLU D OE1 
11020 O OE2 . GLU C 426 ? 1.20925 1.00411 0.82907 -0.26245 0.21844  0.04350  426 GLU D OE2 
11021 N N   . LEU C 427 ? 1.12346 0.75801 0.66784 -0.17309 0.14039  0.11994  427 LEU D N   
11022 C CA  . LEU C 427 ? 1.14757 0.73168 0.68930 -0.16523 0.13094  0.13702  427 LEU D CA  
11023 C C   . LEU C 427 ? 1.21165 0.78078 0.76832 -0.15675 0.14228  0.12620  427 LEU D C   
11024 O O   . LEU C 427 ? 1.25245 0.77682 0.80004 -0.16263 0.14361  0.13179  427 LEU D O   
11025 C CB  . LEU C 427 ? 1.10571 0.68917 0.67310 -0.14221 0.11264  0.15452  427 LEU D CB  
11026 C CG  . LEU C 427 ? 1.13458 0.67916 0.66982 -0.15479 0.09033  0.17715  427 LEU D CG  
11027 C CD1 . LEU C 427 ? 1.16389 0.70394 0.73756 -0.13132 0.06564  0.19524  427 LEU D CD1 
11028 C CD2 . LEU C 427 ? 1.19359 0.68072 0.69919 -0.17147 0.08661  0.18720  427 LEU D CD2 
11029 N N   . LEU C 428 ? 1.18151 0.78017 0.75482 -0.14424 0.15059  0.11084  428 LEU D N   
11030 C CA  . LEU C 428 ? 1.21999 0.79312 0.79026 -0.14073 0.16415  0.09799  428 LEU D CA  
11031 C C   . LEU C 428 ? 1.25990 0.81345 0.80241 -0.16656 0.16841  0.08792  428 LEU D C   
11032 O O   . LEU C 428 ? 1.33105 0.83912 0.86498 -0.16912 0.17627  0.08778  428 LEU D O   
11033 C CB  . LEU C 428 ? 1.13392 0.73240 0.70606 -0.13026 0.16967  0.08299  428 LEU D CB  
11034 C CG  . LEU C 428 ? 1.22329 0.78648 0.76808 -0.13542 0.18300  0.06563  428 LEU D CG  
11035 C CD1 . LEU C 428 ? 1.22534 0.74427 0.78028 -0.11648 0.20495  0.06653  428 LEU D CD1 
11036 C CD2 . LEU C 428 ? 1.18334 0.77064 0.70871 -0.14111 0.17515  0.05048  428 LEU D CD2 
11037 N N   . VAL C 429 ? 1.17967 0.76598 0.71552 -0.18654 0.16492  0.07928  429 VAL D N   
11038 C CA  . VAL C 429 ? 1.21890 0.79038 0.73930 -0.21299 0.16956  0.06839  429 VAL D CA  
11039 C C   . VAL C 429 ? 1.32392 0.84919 0.82567 -0.22399 0.17326  0.08302  429 VAL D C   
11040 O O   . VAL C 429 ? 1.34830 0.83646 0.83552 -0.23640 0.17924  0.07822  429 VAL D O   
11041 C CB  . VAL C 429 ? 1.21688 0.83561 0.75356 -0.23202 0.16816  0.05663  429 VAL D CB  
11042 C CG1 . VAL C 429 ? 1.26828 0.87026 0.79794 -0.26215 0.17735  0.05100  429 VAL D CG1 
11043 C CG2 . VAL C 429 ? 1.21864 0.86932 0.77252 -0.22773 0.15730  0.04025  429 VAL D CG2 
11044 N N   . LEU C 430 ? 1.31827 0.83808 0.81488 -0.22080 0.16673  0.10208  430 LEU D N   
11045 C CA  . LEU C 430 ? 1.34442 0.81062 0.81410 -0.23311 0.16337  0.11974  430 LEU D CA  
11046 C C   . LEU C 430 ? 1.34636 0.76842 0.82982 -0.21474 0.15905  0.12880  430 LEU D C   
11047 O O   . LEU C 430 ? 1.40219 0.77878 0.87026 -0.22673 0.16256  0.13156  430 LEU D O   
11048 C CB  . LEU C 430 ? 1.31540 0.77628 0.76590 -0.23528 0.15080  0.13912  430 LEU D CB  
11049 C CG  . LEU C 430 ? 1.28527 0.74411 0.69623 -0.26675 0.16201  0.13750  430 LEU D CG  
11050 C CD1 . LEU C 430 ? 1.26896 0.78402 0.70678 -0.27749 0.18224  0.11090  430 LEU D CD1 
11051 C CD2 . LEU C 430 ? 1.22902 0.68480 0.61841 -0.26321 0.14814  0.15326  430 LEU D CD2 
11052 N N   . MET C 431 ? 1.30228 0.73590 0.82066 -0.18600 0.15514  0.13189  431 MET D N   
11053 C CA  . MET C 431 ? 1.34140 0.73240 0.88791 -0.16788 0.15735  0.13869  431 MET D CA  
11054 C C   . MET C 431 ? 1.35328 0.72330 0.89007 -0.17347 0.17963  0.11729  431 MET D C   
11055 O O   . MET C 431 ? 1.41302 0.73326 0.95283 -0.17482 0.18523  0.12060  431 MET D O   
11056 C CB  . MET C 431 ? 1.28288 0.69159 0.87804 -0.13771 0.15502  0.14399  431 MET D CB  
11057 C CG  . MET C 431 ? 1.31698 0.73498 0.92253 -0.13265 0.12725  0.16719  431 MET D CG  
11058 S SD  . MET C 431 ? 1.30664 0.76078 0.97331 -0.10042 0.12550  0.16946  431 MET D SD  
11059 C CE  . MET C 431 ? 1.40769 0.82556 1.12915 -0.07957 0.15286  0.16055  431 MET D CE  
11060 N N   . GLU C 432 ? 1.30669 0.70815 0.82904 -0.17816 0.18962  0.09569  432 GLU D N   
11061 C CA  . GLU C 432 ? 1.37179 0.74223 0.87361 -0.18562 0.20659  0.07542  432 GLU D CA  
11062 C C   . GLU C 432 ? 1.43825 0.78810 0.91132 -0.21478 0.20529  0.06985  432 GLU D C   
11063 O O   . GLU C 432 ? 1.55152 0.85381 1.01038 -0.22092 0.21746  0.06100  432 GLU D O   
11064 C CB  . GLU C 432 ? 1.35893 0.75591 0.84589 -0.18331 0.21065  0.05622  432 GLU D CB  
11065 C CG  . GLU C 432 ? 1.43116 0.82830 0.94006 -0.15582 0.22310  0.05728  432 GLU D CG  
11066 C CD  . GLU C 432 ? 1.44065 0.78412 0.97646 -0.13945 0.24574  0.06096  432 GLU D CD  
11067 O OE1 . GLU C 432 ? 1.41302 0.70702 0.92110 -0.14752 0.26640  0.04493  432 GLU D OE1 
11068 O OE2 . GLU C 432 ? 1.38985 0.73901 0.97877 -0.11779 0.24433  0.07762  432 GLU D OE2 
11069 N N   . ASN C 433 ? 1.38686 0.76663 0.85284 -0.23405 0.19484  0.07408  433 ASN D N   
11070 C CA  . ASN C 433 ? 1.41670 0.77508 0.86182 -0.26348 0.19811  0.06831  433 ASN D CA  
11071 C C   . ASN C 433 ? 1.44284 0.74167 0.87906 -0.26535 0.20032  0.08484  433 ASN D C   
11072 O O   . ASN C 433 ? 1.48983 0.75174 0.90930 -0.28292 0.20786  0.07730  433 ASN D O   
11073 C CB  . ASN C 433 ? 1.41871 0.81900 0.86522 -0.28469 0.19499  0.06767  433 ASN D CB  
11074 C CG  . ASN C 433 ? 1.41318 0.86054 0.87602 -0.29376 0.19146  0.04570  433 ASN D CG  
11075 O OD1 . ASN C 433 ? 1.42151 0.86166 0.87918 -0.28864 0.18715  0.03153  433 ASN D OD1 
11076 N ND2 . ASN C 433 ? 1.36116 0.85207 0.84335 -0.30783 0.19252  0.04284  433 ASN D ND2 
11077 N N   . GLU C 434 ? 1.43624 0.72145 0.88587 -0.24788 0.19000  0.10816  434 GLU D N   
11078 C CA  . GLU C 434 ? 1.46142 0.68475 0.91051 -0.24682 0.18489  0.12654  434 GLU D CA  
11079 C C   . GLU C 434 ? 1.51587 0.70248 0.98605 -0.23221 0.20059  0.11517  434 GLU D C   
11080 O O   . GLU C 434 ? 1.52824 0.66337 0.98903 -0.24247 0.20618  0.11610  434 GLU D O   
11081 C CB  . GLU C 434 ? 1.47721 0.69291 0.94493 -0.22938 0.16200  0.15443  434 GLU D CB  
11082 C CG  . GLU C 434 ? 1.55531 0.70687 1.04127 -0.22099 0.14878  0.17572  434 GLU D CG  
11083 C CD  . GLU C 434 ? 1.60176 0.75246 1.14151 -0.19132 0.12664  0.19623  434 GLU D CD  
11084 O OE1 . GLU C 434 ? 1.52185 0.71958 1.09454 -0.17145 0.13326  0.18696  434 GLU D OE1 
11085 O OE2 . GLU C 434 ? 1.61876 0.71959 1.16731 -0.18997 0.09877  0.22328  434 GLU D OE2 
11086 N N   . ARG C 435 ? 1.49797 0.70500 0.99354 -0.20963 0.21157  0.10332  435 ARG D N   
11087 C CA  . ARG C 435 ? 1.53752 0.70275 1.04605 -0.19805 0.23585  0.08837  435 ARG D CA  
11088 C C   . ARG C 435 ? 1.56623 0.71019 1.02690 -0.22310 0.24965  0.06351  435 ARG D C   
11089 O O   . ARG C 435 ? 1.57947 0.66704 1.03552 -0.22642 0.26590  0.05617  435 ARG D O   
11090 C CB  . ARG C 435 ? 1.52054 0.70724 1.05857 -0.17199 0.24963  0.08062  435 ARG D CB  
11091 C CG  . ARG C 435 ? 1.44991 0.65172 1.04922 -0.14605 0.23515  0.10481  435 ARG D CG  
11092 C CD  . ARG C 435 ? 1.55131 0.73473 1.20620 -0.11830 0.26301  0.09732  435 ARG D CD  
11093 N NE  . ARG C 435 ? 1.68054 0.80008 1.35787 -0.11523 0.28716  0.09075  435 ARG D NE  
11094 C CZ  . ARG C 435 ? 1.61557 0.70383 1.35579 -0.09287 0.31790  0.08462  435 ARG D CZ  
11095 N NH1 . ARG C 435 ? 1.55755 0.67200 1.34632 -0.07124 0.33009  0.08398  435 ARG D NH1 
11096 N NH2 . ARG C 435 ? 1.53074 0.55811 1.28977 -0.09301 0.34094  0.07735  435 ARG D NH2 
11097 N N   . THR C 436 ? 1.51762 0.70357 0.94795 -0.24171 0.24094  0.05071  436 THR D N   
11098 C CA  . THR C 436 ? 1.55735 0.72389 0.94813 -0.26742 0.24539  0.02795  436 THR D CA  
11099 C C   . THR C 436 ? 1.60456 0.73343 0.98542 -0.28924 0.24543  0.03285  436 THR D C   
11100 O O   . THR C 436 ? 1.67514 0.75361 1.03324 -0.30054 0.25760  0.01834  436 THR D O   
11101 C CB  . THR C 436 ? 1.53718 0.76027 0.91695 -0.28320 0.22834  0.01670  436 THR D CB  
11102 O OG1 . THR C 436 ? 1.53596 0.79184 0.92286 -0.26278 0.22629  0.01472  436 THR D OG1 
11103 C CG2 . THR C 436 ? 1.58751 0.78730 0.93206 -0.31051 0.22437  -0.00676 436 THR D CG2 
11104 N N   . LEU C 437 ? 1.61747 0.76350 1.00749 -0.29811 0.23341  0.05258  437 LEU D N   
11105 C CA  . LEU C 437 ? 1.60989 0.71417 0.98416 -0.32132 0.23484  0.05926  437 LEU D CA  
11106 C C   . LEU C 437 ? 1.66911 0.70695 1.05357 -0.30651 0.24267  0.06968  437 LEU D C   
11107 O O   . LEU C 437 ? 1.67018 0.65870 1.03831 -0.32263 0.25124  0.06366  437 LEU D O   
11108 C CB  . LEU C 437 ? 1.57167 0.69659 0.94069 -0.33577 0.22445  0.07878  437 LEU D CB  
11109 C CG  . LEU C 437 ? 1.53997 0.72693 0.91046 -0.35502 0.22354  0.06611  437 LEU D CG  
11110 C CD1 . LEU C 437 ? 1.52939 0.72046 0.88526 -0.37403 0.22435  0.08255  437 LEU D CD1 
11111 C CD2 . LEU C 437 ? 1.56171 0.75589 0.93143 -0.37921 0.22789  0.03991  437 LEU D CD2 
11112 N N   . ASP C 438 ? 1.64346 0.67913 1.06360 -0.27562 0.23981  0.08453  438 ASP D N   
11113 C CA  . ASP C 438 ? 1.65584 0.63168 1.10710 -0.25796 0.24808  0.09288  438 ASP D CA  
11114 C C   . ASP C 438 ? 1.69832 0.63945 1.14149 -0.25631 0.27854  0.06383  438 ASP D C   
11115 O O   . ASP C 438 ? 1.72175 0.60307 1.16413 -0.26182 0.29153  0.05985  438 ASP D O   
11116 C CB  . ASP C 438 ? 1.62078 0.60898 1.12791 -0.22541 0.23667  0.11345  438 ASP D CB  
11117 C CG  . ASP C 438 ? 1.75827 0.68709 1.31361 -0.21014 0.23023  0.13376  438 ASP D CG  
11118 O OD1 . ASP C 438 ? 1.80425 0.67896 1.35657 -0.21732 0.24707  0.12464  438 ASP D OD1 
11119 O OD2 . ASP C 438 ? 1.76620 0.70005 1.36514 -0.19175 0.20468  0.15978  438 ASP D OD2 
11120 N N   . PHE C 439 ? 1.69375 0.66478 1.12291 -0.25101 0.29018  0.04311  439 PHE D N   
11121 C CA  . PHE C 439 ? 1.73436 0.66179 1.13408 -0.25439 0.31947  0.01390  439 PHE D CA  
11122 C C   . PHE C 439 ? 1.75406 0.64591 1.10495 -0.28733 0.31889  -0.00088 439 PHE D C   
11123 O O   . PHE C 439 ? 1.80245 0.62877 1.13848 -0.29114 0.34281  -0.01588 439 PHE D O   
11124 C CB  . PHE C 439 ? 1.73690 0.70068 1.11149 -0.25009 0.32285  -0.00236 439 PHE D CB  
11125 C CG  . PHE C 439 ? 1.76265 0.68142 1.07059 -0.26835 0.34039  -0.03379 439 PHE D CG  
11126 C CD1 . PHE C 439 ? 1.79773 0.64756 1.09389 -0.25918 0.38053  -0.05106 439 PHE D CD1 
11127 C CD2 . PHE C 439 ? 1.76869 0.70878 1.02682 -0.29599 0.31636  -0.04637 439 PHE D CD2 
11128 C CE1 . PHE C 439 ? 1.86140 0.65629 1.07815 -0.27992 0.39620  -0.08014 439 PHE D CE1 
11129 C CE2 . PHE C 439 ? 1.83098 0.72043 1.01933 -0.31554 0.32348  -0.07314 439 PHE D CE2 
11130 C CZ  . PHE C 439 ? 1.88078 0.69322 1.03875 -0.30878 0.36350  -0.09002 439 PHE D CZ  
11131 N N   . HIS C 440 ? 1.73821 0.66931 1.07116 -0.31184 0.29430  0.00343  440 HIS D N   
11132 C CA  . HIS C 440 ? 1.77725 0.67796 1.07617 -0.34467 0.29221  -0.00912 440 HIS D CA  
11133 C C   . HIS C 440 ? 1.80592 0.65025 1.11835 -0.34664 0.30005  0.00492  440 HIS D C   
11134 O O   . HIS C 440 ? 1.86061 0.65141 1.14729 -0.36489 0.31121  -0.00985 440 HIS D O   
11135 C CB  . HIS C 440 ? 1.75143 0.70946 1.04676 -0.37013 0.26910  -0.00741 440 HIS D CB  
11136 C CG  . HIS C 440 ? 1.74744 0.74584 1.02629 -0.37873 0.25613  -0.02711 440 HIS D CG  
11137 N ND1 . HIS C 440 ? 1.81439 0.78872 1.05842 -0.40457 0.24893  -0.05097 440 HIS D ND1 
11138 C CD2 . HIS C 440 ? 1.80584 0.86490 1.09939 -0.36667 0.24356  -0.02480 440 HIS D CD2 
11139 C CE1 . HIS C 440 ? 1.80179 0.81715 1.03976 -0.40724 0.22934  -0.06129 440 HIS D CE1 
11140 N NE2 . HIS C 440 ? 1.81986 0.88852 1.08907 -0.38387 0.22770  -0.04599 440 HIS D NE2 
11141 N N   . ASP C 441 ? 1.80703 0.65700 1.15652 -0.32982 0.29043  0.03439  441 ASP D N   
11142 C CA  . ASP C 441 ? 1.82686 0.61707 1.18872 -0.33180 0.29082  0.05169  441 ASP D CA  
11143 C C   . ASP C 441 ? 1.87032 0.60389 1.26016 -0.31009 0.31539  0.04152  441 ASP D C   
11144 O O   . ASP C 441 ? 1.93994 0.63374 1.33160 -0.31555 0.32160  0.03649  441 ASP D O   
11145 C CB  . ASP C 441 ? 1.80742 0.60867 1.19504 -0.32037 0.26636  0.08780  441 ASP D CB  
11146 C CG  . ASP C 441 ? 1.90509 0.73353 1.25549 -0.35022 0.25038  0.09876  441 ASP D CG  
11147 O OD1 . ASP C 441 ? 1.96905 0.82419 1.29280 -0.37574 0.25776  0.07769  441 ASP D OD1 
11148 O OD2 . ASP C 441 ? 1.91773 0.74812 1.27191 -0.34636 0.22841  0.12665  441 ASP D OD2 
11149 N N   . SER C 442 ? 1.86407 0.60676 1.28563 -0.28218 0.33024  0.03636  442 SER D N   
11150 C CA  . SER C 442 ? 1.93061 0.63144 1.39510 -0.25821 0.35894  0.02458  442 SER D CA  
11151 C C   . SER C 442 ? 2.00790 0.67073 1.41792 -0.27624 0.38685  -0.01099 442 SER D C   
11152 O O   . SER C 442 ? 2.03534 0.65697 1.46811 -0.26774 0.40753  -0.02088 442 SER D O   
11153 C CB  . SER C 442 ? 1.87416 0.59543 1.38833 -0.22673 0.37368  0.02538  442 SER D CB  
11154 O OG  . SER C 442 ? 1.96913 0.66081 1.54429 -0.20156 0.40363  0.01454  442 SER D OG  
11155 N N   . ASN C 443 ? 1.97196 0.64597 1.31047 -0.30286 0.38378  -0.02966 443 ASN D N   
11156 C CA  . ASN C 443 ? 2.00248 0.63541 1.27752 -0.32386 0.40131  -0.06255 443 ASN D CA  
11157 C C   . ASN C 443 ? 2.10149 0.70576 1.36793 -0.34321 0.39441  -0.06337 443 ASN D C   
11158 O O   . ASN C 443 ? 2.19923 0.75518 1.44763 -0.34544 0.41737  -0.08349 443 ASN D O   
11159 C CB  . ASN C 443 ? 1.99049 0.64322 1.19836 -0.35050 0.38496  -0.07778 443 ASN D CB  
11160 C CG  . ASN C 443 ? 1.97203 0.64848 1.17541 -0.32999 0.39608  -0.08444 443 ASN D CG  
11161 O OD1 . ASN C 443 ? 1.94461 0.61903 1.19957 -0.29912 0.41882  -0.07560 443 ASN D OD1 
11162 N ND2 . ASN C 443 ? 2.02419 0.72001 1.16983 -0.34796 0.37848  -0.09972 443 ASN D ND2 
11163 N N   . VAL C 444 ? 2.04535 0.67724 1.32280 -0.35801 0.36568  -0.04165 444 VAL D N   
11164 C CA  . VAL C 444 ? 2.06797 0.67370 1.33788 -0.37763 0.35952  -0.04106 444 VAL D CA  
11165 C C   . VAL C 444 ? 2.10253 0.66997 1.42496 -0.35259 0.37245  -0.02972 444 VAL D C   
11166 O O   . VAL C 444 ? 2.18055 0.70445 1.49284 -0.36044 0.38532  -0.04320 444 VAL D O   
11167 C CB  . VAL C 444 ? 2.03445 0.68005 1.30264 -0.40038 0.33111  -0.02109 444 VAL D CB  
11168 C CG1 . VAL C 444 ? 2.10523 0.72372 1.36220 -0.42369 0.32758  -0.02298 444 VAL D CG1 
11169 C CG2 . VAL C 444 ? 1.99685 0.68584 1.23291 -0.42310 0.31888  -0.03333 444 VAL D CG2 
11170 N N   . LYS C 445 ? 2.06723 0.64936 1.45168 -0.32213 0.36693  -0.00517 445 LYS D N   
11171 C CA  . LYS C 445 ? 2.12137 0.67035 1.57270 -0.29820 0.36984  0.00943  445 LYS D CA  
11172 C C   . LYS C 445 ? 2.20255 0.71310 1.67069 -0.28272 0.41059  -0.01877 445 LYS D C   
11173 O O   . LYS C 445 ? 2.19906 0.66969 1.69968 -0.27678 0.41957  -0.01965 445 LYS D O   
11174 C CB  . LYS C 445 ? 2.07816 0.65288 1.59702 -0.27053 0.34696  0.04245  445 LYS D CB  
11175 C CG  . LYS C 445 ? 2.02048 0.62545 1.51514 -0.28663 0.30836  0.07196  445 LYS D CG  
11176 C CD  . LYS C 445 ? 2.08026 0.70203 1.63578 -0.25993 0.28107  0.10502  445 LYS D CD  
11177 C CE  . LYS C 445 ? 2.06476 0.71254 1.58195 -0.27778 0.24526  0.13277  445 LYS D CE  
11178 N NZ  . LYS C 445 ? 1.99537 0.65091 1.56408 -0.25432 0.21168  0.16658  445 LYS D NZ  
11179 N N   . ASN C 446 ? 2.15832 0.67753 1.60118 -0.27747 0.43721  -0.04229 446 ASN D N   
11180 C CA  . ASN C 446 ? 2.20910 0.68845 1.65127 -0.26759 0.48279  -0.07200 446 ASN D CA  
11181 C C   . ASN C 446 ? 2.26808 0.70204 1.63368 -0.29808 0.49394  -0.09751 446 ASN D C   
11182 O O   . ASN C 446 ? 2.36773 0.75698 1.74484 -0.29243 0.52509  -0.11367 446 ASN D O   
11183 C CB  . ASN C 446 ? 2.17549 0.67068 1.59636 -0.25803 0.50859  -0.08927 446 ASN D CB  
11184 C CG  . ASN C 446 ? 2.16014 0.70187 1.66277 -0.22721 0.49814  -0.06493 446 ASN D CG  
11185 O OD1 . ASN C 446 ? 2.20090 0.75507 1.78416 -0.20933 0.47416  -0.03639 446 ASN D OD1 
11186 N ND2 . ASN C 446 ? 2.07515 0.63849 1.55597 -0.22169 0.51310  -0.07524 446 ASN D ND2 
11187 N N   . LEU C 447 ? 2.26136 0.70716 1.55413 -0.33122 0.46807  -0.10155 447 LEU D N   
11188 C CA  . LEU C 447 ? 2.33004 0.73610 1.55827 -0.36224 0.46938  -0.12242 447 LEU D CA  
11189 C C   . LEU C 447 ? 2.36371 0.74576 1.63410 -0.36201 0.46332  -0.10871 447 LEU D C   
11190 O O   . LEU C 447 ? 2.43297 0.76552 1.68526 -0.36925 0.48415  -0.12695 447 LEU D O   
11191 C CB  . LEU C 447 ? 2.30890 0.74267 1.47457 -0.39701 0.43589  -0.12599 447 LEU D CB  
11192 C CG  . LEU C 447 ? 2.37235 0.77369 1.44879 -0.42537 0.43862  -0.15771 447 LEU D CG  
11193 C CD1 . LEU C 447 ? 2.42019 0.80174 1.46198 -0.41081 0.46865  -0.17560 447 LEU D CD1 
11194 C CD2 . LEU C 447 ? 2.34309 0.78164 1.38640 -0.45804 0.39687  -0.15703 447 LEU D CD2 
11195 N N   . TYR C 448 ? 2.32963 0.74202 1.65022 -0.35541 0.43382  -0.07569 448 TYR D N   
11196 C CA  . TYR C 448 ? 2.34375 0.72986 1.70278 -0.35486 0.42306  -0.05792 448 TYR D CA  
11197 C C   . TYR C 448 ? 2.38240 0.73152 1.80998 -0.32377 0.44824  -0.05918 448 TYR D C   
11198 O O   . TYR C 448 ? 2.45087 0.75803 1.89175 -0.32738 0.45346  -0.06107 448 TYR D O   
11199 C CB  . TYR C 448 ? 2.29322 0.71477 1.68032 -0.35496 0.38510  -0.02021 448 TYR D CB  
11200 C CG  . TYR C 448 ? 2.33034 0.72192 1.75306 -0.35451 0.36714  0.00447  448 TYR D CG  
11201 C CD1 . TYR C 448 ? 2.33749 0.71147 1.83934 -0.32338 0.35843  0.02764  448 TYR D CD1 
11202 C CD2 . TYR C 448 ? 2.36225 0.74216 1.74340 -0.38630 0.35590  0.00548  448 TYR D CD2 
11203 C CE1 . TYR C 448 ? 2.37986 0.72025 1.91133 -0.32463 0.33530  0.05271  448 TYR D CE1 
11204 C CE2 . TYR C 448 ? 2.40341 0.75117 1.81040 -0.38749 0.33936  0.02904  448 TYR D CE2 
11205 C CZ  . TYR C 448 ? 2.41412 0.73983 1.89294 -0.35691 0.32745  0.05332  448 TYR D CZ  
11206 O OH  . TYR C 448 ? 2.46294 0.75089 1.96618 -0.35918 0.30523  0.07893  448 TYR D OH  
11207 N N   . ASP C 449 ? 2.37017 0.73542 1.84854 -0.29337 0.46495  -0.05887 449 ASP D N   
11208 C CA  . ASP C 449 ? 2.39266 0.72750 1.94638 -0.26454 0.49463  -0.06501 449 ASP D CA  
11209 C C   . ASP C 449 ? 2.46657 0.75729 1.96988 -0.27414 0.54415  -0.10519 449 ASP D C   
11210 O O   . ASP C 449 ? 2.52089 0.77549 2.07577 -0.25881 0.57247  -0.11394 449 ASP D O   
11211 C CB  . ASP C 449 ? 2.34031 0.71031 1.97271 -0.23035 0.49893  -0.05334 449 ASP D CB  
11212 C CG  . ASP C 449 ? 2.32783 0.71828 2.04077 -0.21272 0.45038  -0.01047 449 ASP D CG  
11213 O OD1 . ASP C 449 ? 2.34166 0.73370 2.02034 -0.23283 0.41140  0.01196  449 ASP D OD1 
11214 O OD2 . ASP C 449 ? 2.31318 0.71667 2.12062 -0.18083 0.45002  0.00104  449 ASP D OD2 
11215 N N   . LYS C 450 ? 2.47759 0.76694 1.87969 -0.30077 0.55271  -0.12890 450 LYS D N   
11216 C CA  . LYS C 450 ? 2.57068 0.80854 1.90381 -0.31615 0.59404  -0.16534 450 LYS D CA  
11217 C C   . LYS C 450 ? 2.63175 0.82337 1.94753 -0.33447 0.59189  -0.17141 450 LYS D C   
11218 O O   . LYS C 450 ? 2.70749 0.85034 2.02880 -0.33006 0.63098  -0.19088 450 LYS D O   
11219 C CB  . LYS C 450 ? 2.57347 0.81651 1.79690 -0.34400 0.58882  -0.18428 450 LYS D CB  
11220 C CG  . LYS C 450 ? 2.72748 0.90906 1.85567 -0.37161 0.61330  -0.21677 450 LYS D CG  
11221 C CD  . LYS C 450 ? 2.72017 0.90525 1.74586 -0.40913 0.57881  -0.22637 450 LYS D CD  
11222 C CE  . LYS C 450 ? 2.66652 0.86350 1.63901 -0.40918 0.58565  -0.23557 450 LYS D CE  
11223 N NZ  . LYS C 450 ? 2.71075 0.89047 1.57288 -0.44769 0.55571  -0.25060 450 LYS D NZ  
11224 N N   . VAL C 451 ? 2.61882 0.82532 1.91535 -0.35612 0.54912  -0.15496 451 VAL D N   
11225 C CA  . VAL C 451 ? 2.66854 0.83506 1.95213 -0.37496 0.54305  -0.15759 451 VAL D CA  
11226 C C   . VAL C 451 ? 2.67306 0.82676 2.05489 -0.34974 0.53849  -0.13346 451 VAL D C   
11227 O O   . VAL C 451 ? 2.73800 0.84670 2.12328 -0.35715 0.54624  -0.13940 451 VAL D O   
11228 C CB  . VAL C 451 ? 2.64347 0.83465 1.87547 -0.40927 0.50165  -0.14902 451 VAL D CB  
11229 C CG1 . VAL C 451 ? 2.64248 0.84628 1.78734 -0.43413 0.49756  -0.17166 451 VAL D CG1 
11230 C CG2 . VAL C 451 ? 2.56356 0.80529 1.84818 -0.39943 0.46664  -0.11220 451 VAL D CG2 
11231 N N   . ARG C 452 ? 2.61016 0.79989 2.07182 -0.32121 0.52105  -0.10491 452 ARG D N   
11232 C CA  . ARG C 452 ? 2.62475 0.79681 2.18790 -0.29387 0.51329  -0.08232 452 ARG D CA  
11233 C C   . ARG C 452 ? 2.69450 0.82283 2.29355 -0.27738 0.56289  -0.10864 452 ARG D C   
11234 O O   . ARG C 452 ? 2.75320 0.83915 2.38819 -0.27484 0.56557  -0.10690 452 ARG D O   
11235 C CB  . ARG C 452 ? 2.55315 0.76920 2.19359 -0.26546 0.48664  -0.05121 452 ARG D CB  
11236 C CG  . ARG C 452 ? 2.51200 0.75104 2.14973 -0.27623 0.43160  -0.01278 452 ARG D CG  
11237 C CD  . ARG C 452 ? 2.53946 0.75522 2.26576 -0.25641 0.39689  0.02228  452 ARG D CD  
11238 N NE  . ARG C 452 ? 2.53289 0.77561 2.26247 -0.25986 0.34481  0.06275  452 ARG D NE  
11239 C CZ  . ARG C 452 ? 2.50043 0.76997 2.28914 -0.23584 0.31906  0.08686  452 ARG D CZ  
11240 N NH1 . ARG C 452 ? 2.45347 0.73507 2.30992 -0.20521 0.34202  0.07391  452 ARG D NH1 
11241 N NH2 . ARG C 452 ? 2.45034 0.73502 2.22753 -0.24423 0.27120  0.12399  452 ARG D NH2 
11242 N N   . LEU C 453 ? 2.69430 0.83062 2.28344 -0.26697 0.60519  -0.13318 453 LEU D N   
11243 C CA  . LEU C 453 ? 2.76363 0.86164 2.39113 -0.25119 0.66115  -0.15851 453 LEU D CA  
11244 C C   . LEU C 453 ? 2.85744 0.89659 2.39369 -0.28035 0.69292  -0.19098 453 LEU D C   
11245 O O   . LEU C 453 ? 2.93127 0.92646 2.50154 -0.27197 0.73310  -0.20753 453 LEU D O   
11246 C CB  . LEU C 453 ? 2.74007 0.86414 2.37959 -0.23441 0.70028  -0.17332 453 LEU D CB  
11247 C CG  . LEU C 453 ? 2.64701 0.83225 2.37079 -0.20652 0.67196  -0.14482 453 LEU D CG  
11248 C CD1 . LEU C 453 ? 2.64849 0.84758 2.40589 -0.18744 0.72554  -0.16412 453 LEU D CD1 
11249 C CD2 . LEU C 453 ? 2.62721 0.82017 2.47019 -0.18194 0.63001  -0.10931 453 LEU D CD2 
11250 N N   . GLN C 454 ? 2.86024 0.89717 2.28434 -0.31537 0.67402  -0.20016 454 GLN D N   
11251 C CA  . GLN C 454 ? 2.95403 0.93354 2.28490 -0.34638 0.69600  -0.22977 454 GLN D CA  
11252 C C   . GLN C 454 ? 2.99358 0.94089 2.34925 -0.35484 0.67683  -0.22025 454 GLN D C   
11253 O O   . GLN C 454 ? 3.08556 0.97532 2.40750 -0.36744 0.70742  -0.24383 454 GLN D O   
11254 C CB  . GLN C 454 ? 2.94614 0.93617 2.15785 -0.38171 0.67352  -0.24102 454 GLN D CB  
11255 C CG  . GLN C 454 ? 2.98901 0.95971 2.11938 -0.39022 0.71058  -0.26893 454 GLN D CG  
11256 C CD  . GLN C 454 ? 3.01015 0.97425 2.01770 -0.43007 0.68151  -0.28151 454 GLN D CD  
11257 O OE1 . GLN C 454 ? 3.05508 0.99702 1.97812 -0.44326 0.70026  -0.30097 454 GLN D OE1 
11258 N NE2 . GLN C 454 ? 2.98376 0.96556 1.98295 -0.45090 0.63381  -0.26913 454 GLN D NE2 
11259 N N   . LEU C 455 ? 3.00815 1.00382 1.52138 -0.37941 0.38597  0.05509  455 LEU D N   
11260 C CA  . LEU C 455 ? 2.98377 0.98312 1.50776 -0.37186 0.38570  0.04454  455 LEU D CA  
11261 C C   . LEU C 455 ? 3.00321 1.01133 1.52480 -0.37141 0.40036  0.03293  455 LEU D C   
11262 O O   . LEU C 455 ? 3.01556 1.01989 1.55747 -0.36994 0.40857  0.03030  455 LEU D O   
11263 C CB  . LEU C 455 ? 2.98907 0.97669 1.54438 -0.36736 0.38113  0.04839  455 LEU D CB  
11264 C CG  . LEU C 455 ? 2.97594 0.95290 1.54098 -0.36806 0.36878  0.06198  455 LEU D CG  
11265 C CD1 . LEU C 455 ? 2.96640 0.93305 1.56595 -0.36466 0.36913  0.06421  455 LEU D CD1 
11266 C CD2 . LEU C 455 ? 3.04358 1.02425 1.59714 -0.36591 0.35423  0.06373  455 LEU D CD2 
11267 N N   . ARG C 456 ? 2.98760 1.00889 1.48455 -0.37277 0.40359  0.02550  456 ARG D N   
11268 C CA  . ARG C 456 ? 3.01554 1.04719 1.50856 -0.37220 0.41699  0.01459  456 ARG D CA  
11269 C C   . ARG C 456 ? 2.96711 0.99824 1.47457 -0.36431 0.41906  0.00619  456 ARG D C   
11270 O O   . ARG C 456 ? 2.92137 0.94864 1.44788 -0.36377 0.42697  0.00527  456 ARG D O   
11271 C CB  . ARG C 456 ? 3.02557 1.07300 1.48989 -0.37450 0.41864  0.00735  456 ARG D CB  
11272 C CG  . ARG C 456 ? 3.01240 1.07289 1.47060 -0.37507 0.43243  -0.00320 456 ARG D CG  
11273 C CD  . ARG C 456 ? 3.08651 1.16445 1.51758 -0.37658 0.43298  -0.01192 456 ARG D CD  
11274 N NE  . ARG C 456 ? 3.11811 1.19841 1.53183 -0.38626 0.43080  -0.00489 456 ARG D NE  
11275 C CZ  . ARG C 456 ? 3.09903 1.18050 1.49829 -0.38803 0.41980  -0.00132 456 ARG D CZ  
11276 N NH1 . ARG C 456 ? 3.07857 1.15877 1.47967 -0.38071 0.40972  -0.00452 456 ARG D NH1 
11277 N NH2 . ARG C 456 ? 3.08221 1.16669 1.46401 -0.39809 0.41922  0.00531  456 ARG D NH2 
11278 N N   . ASP C 457 ? 2.95277 0.98748 1.45134 -0.35868 0.41218  -0.00009 457 ASP D N   
11279 C CA  . ASP C 457 ? 2.95920 0.99173 1.46866 -0.35163 0.41353  -0.00743 457 ASP D CA  
11280 C C   . ASP C 457 ? 2.92510 0.94634 1.44849 -0.34844 0.40257  -0.00379 457 ASP D C   
11281 O O   . ASP C 457 ? 2.90437 0.92164 1.43742 -0.34363 0.40308  -0.00891 457 ASP D O   
11282 C CB  . ASP C 457 ? 2.92312 0.96734 1.41328 -0.34680 0.41522  -0.01907 457 ASP D CB  
11283 C CG  . ASP C 457 ? 3.01521 1.06683 1.48383 -0.34807 0.40712  -0.02048 457 ASP D CG  
11284 O OD1 . ASP C 457 ? 3.05569 1.10117 1.52563 -0.34698 0.39595  -0.01734 457 ASP D OD1 
11285 O OD2 . ASP C 457 ? 3.06836 1.13323 1.51903 -0.35089 0.41211  -0.02514 457 ASP D OD2 
11286 N N   . ASN C 458 ? 2.98969 1.00600 1.51398 -0.35136 0.39262  0.00501  458 ASN D N   
11287 C CA  . ASN C 458 ? 2.93365 0.94082 1.47312 -0.34900 0.38193  0.00877  458 ASN D CA  
11288 C C   . ASN C 458 ? 2.91837 0.91588 1.48660 -0.34946 0.38484  0.01372  458 ASN D C   
11289 O O   . ASN C 458 ? 2.91950 0.91038 1.50359 -0.34774 0.37667  0.01628  458 ASN D O   
11290 C CB  . ASN C 458 ? 3.02971 1.03741 1.55859 -0.35182 0.36953  0.01644  458 ASN D CB  
11291 C CG  . ASN C 458 ? 3.03937 1.05832 1.54080 -0.35168 0.36534  0.00991  458 ASN D CG  
11292 O OD1 . ASN C 458 ? 3.02670 1.05256 1.51760 -0.34863 0.37129  -0.00062 458 ASN D OD1 
11293 N ND2 . ASN C 458 ? 3.00193 1.02328 1.49255 -0.35482 0.35460  0.01597  458 ASN D ND2 
11294 N N   . ALA C 459 ? 2.93876 0.93671 1.51483 -0.35200 0.39643  0.01403  459 ALA D N   
11295 C CA  . ALA C 459 ? 2.90117 0.89193 1.50548 -0.35260 0.40077  0.01641  459 ALA D CA  
11296 C C   . ALA C 459 ? 2.91377 0.90975 1.52126 -0.35406 0.41590  0.01044  459 ALA D C   
11297 O O   . ALA C 459 ? 2.92874 0.93322 1.51760 -0.35567 0.42257  0.00714  459 ALA D O   
11298 C CB  . ALA C 459 ? 2.91090 0.89426 1.52727 -0.35573 0.39553  0.02751  459 ALA D CB  
11299 N N   . LYS C 460 ? 2.90493 0.89746 1.53643 -0.35388 0.42135  0.00829  460 LYS D N   
11300 C CA  . LYS C 460 ? 2.93994 0.93860 1.57679 -0.35542 0.43550  0.00192  460 LYS D CA  
11301 C C   . LYS C 460 ? 2.92061 0.91660 1.57717 -0.36017 0.44217  0.00573  460 LYS D C   
11302 O O   . LYS C 460 ? 2.92667 0.91398 1.60163 -0.36062 0.43574  0.01200  460 LYS D O   
11303 C CB  . LYS C 460 ? 2.88291 0.88106 1.53116 -0.35274 0.43815  -0.00449 460 LYS D CB  
11304 C CG  . LYS C 460 ? 2.89819 0.90572 1.53930 -0.35263 0.45053  -0.01223 460 LYS D CG  
11305 C CD  . LYS C 460 ? 2.86418 0.87039 1.52235 -0.35266 0.45546  -0.01651 460 LYS D CD  
11306 C CE  . LYS C 460 ? 2.86448 0.87170 1.54863 -0.35780 0.46367  -0.01629 460 LYS D CE  
11307 N NZ  . LYS C 460 ? 2.81623 0.82579 1.51477 -0.35931 0.47082  -0.02173 460 LYS D NZ  
11308 N N   . GLU C 461 ? 2.89641 0.90027 1.54980 -0.36348 0.45495  0.00136  461 GLU D N   
11309 C CA  . GLU C 461 ? 2.87528 0.87689 1.54702 -0.36852 0.46282  0.00346  461 GLU D CA  
11310 C C   . GLU C 461 ? 2.86881 0.86981 1.56889 -0.36852 0.46799  -0.00113 461 GLU D C   
11311 O O   . GLU C 461 ? 2.86202 0.87221 1.56333 -0.36927 0.47818  -0.00915 461 GLU D O   
11312 C CB  . GLU C 461 ? 2.85595 0.86790 1.51393 -0.37287 0.47514  -0.00095 461 GLU D CB  
11313 C CG  . GLU C 461 ? 2.86205 0.87904 1.48927 -0.37295 0.47147  0.00031  461 GLU D CG  
11314 C CD  . GLU C 461 ? 2.92321 0.93859 1.54349 -0.37969 0.47519  0.00543  461 GLU D CD  
11315 O OE1 . GLU C 461 ? 2.88988 0.89352 1.52776 -0.38255 0.47356  0.01276  461 GLU D OE1 
11316 O OE2 . GLU C 461 ? 2.92805 0.95369 1.52524 -0.38220 0.47954  0.00200  461 GLU D OE2 
11317 N N   . LEU C 462 ? 2.84464 0.83731 1.56815 -0.36750 0.46048  0.00362  462 LEU D N   
11318 C CA  . LEU C 462 ? 2.82817 0.83299 1.58534 -0.36606 0.46344  -0.00203 462 LEU D CA  
11319 C C   . LEU C 462 ? 2.81817 0.83455 1.59430 -0.36976 0.47577  -0.00645 462 LEU D C   
11320 O O   . LEU C 462 ? 2.80340 0.83251 1.59629 -0.37087 0.48431  -0.01457 462 LEU D O   
11321 C CB  . LEU C 462 ? 2.83217 0.83120 1.61277 -0.36293 0.45120  0.00298  462 LEU D CB  
11322 C CG  . LEU C 462 ? 2.83200 0.82779 1.61216 -0.35982 0.44271  0.00147  462 LEU D CG  
11323 C CD1 . LEU C 462 ? 2.83466 0.82656 1.64371 -0.35781 0.43317  0.00458  462 LEU D CD1 
11324 C CD2 . LEU C 462 ? 2.81686 0.82502 1.59994 -0.36046 0.45177  -0.00789 462 LEU D CD2 
11325 N N   . GLY C 463 ? 2.83661 0.84806 1.61052 -0.37242 0.47690  -0.00119 463 GLY D N   
11326 C CA  . GLY C 463 ? 2.82092 0.84158 1.60995 -0.37670 0.48900  -0.00558 463 GLY D CA  
11327 C C   . GLY C 463 ? 2.82045 0.84145 1.64560 -0.37580 0.48624  -0.00326 463 GLY D C   
11328 O O   . GLY C 463 ? 2.81749 0.84432 1.65560 -0.37958 0.49589  -0.00662 463 GLY D O   
11329 N N   . ASN C 464 ? 2.82450 0.83857 1.66657 -0.37106 0.47367  0.00169  464 ASN D N   
11330 C CA  . ASN C 464 ? 2.82589 0.83817 1.70373 -0.36929 0.47015  0.00340  464 ASN D CA  
11331 C C   . ASN C 464 ? 2.84763 0.84191 1.72105 -0.36751 0.45842  0.01669  464 ASN D C   
11332 O O   . ASN C 464 ? 2.85372 0.84097 1.75349 -0.36395 0.45035  0.02056  464 ASN D O   
11333 C CB  . ASN C 464 ? 2.81692 0.83322 1.72001 -0.36579 0.46495  -0.00127 464 ASN D CB  
11334 C CG  . ASN C 464 ? 2.82651 0.83149 1.71375 -0.36203 0.45110  0.00508  464 ASN D CG  
11335 O OD1 . ASN C 464 ? 2.86009 0.86183 1.71499 -0.36255 0.44988  0.00703  464 ASN D OD1 
11336 N ND2 . ASN C 464 ? 2.83163 0.82971 1.74154 -0.35847 0.44085  0.00752  464 ASN D ND2 
11337 N N   . GLY C 465 ? 2.86118 0.84701 1.70125 -0.37038 0.45760  0.02370  465 GLY D N   
11338 C CA  . GLY C 465 ? 2.88459 0.85178 1.71214 -0.36934 0.44483  0.03755  465 GLY D CA  
11339 C C   . GLY C 465 ? 2.89338 0.85025 1.70648 -0.36564 0.43109  0.04294  465 GLY D C   
11340 O O   . GLY C 465 ? 2.91497 0.85518 1.71602 -0.36512 0.41963  0.05503  465 GLY D O   
11341 N N   . CYS C 466 ? 2.87927 0.84453 1.69231 -0.36360 0.43180  0.03467  466 CYS D N   
11342 C CA  . CYS C 466 ? 2.88734 0.84319 1.68674 -0.36075 0.41974  0.03804  466 CYS D CA  
11343 C C   . CYS C 466 ? 2.88605 0.84349 1.65036 -0.36274 0.42316  0.03425  466 CYS D C   
11344 O O   . CYS C 466 ? 2.87379 0.84259 1.63044 -0.36511 0.43532  0.02648  466 CYS D O   
11345 C CB  . CYS C 466 ? 2.87541 0.83697 1.70457 -0.35688 0.41627  0.03159  466 CYS D CB  
11346 S SG  . CYS C 466 ? 2.91300 0.86864 1.78365 -0.35350 0.40981  0.03535  466 CYS D SG  
11347 N N   . PHE C 467 ? 2.89560 0.85008 1.64294 -0.35997 0.41063  0.03885  467 PHE D N   
11348 C CA  . PHE C 467 ? 2.89447 0.85646 1.61116 -0.35989 0.41083  0.03540  467 PHE D CA  
11349 C C   . PHE C 467 ? 2.88932 0.85383 1.60820 -0.35578 0.40341  0.03062  467 PHE D C   
11350 O O   . PHE C 467 ? 2.89635 0.85638 1.62611 -0.35306 0.39127  0.03505  467 PHE D O   
11351 C CB  . PHE C 467 ? 2.91232 0.87205 1.60228 -0.36157 0.40359  0.04448  467 PHE D CB  
11352 C CG  . PHE C 467 ? 2.91364 0.87710 1.58639 -0.36691 0.41514  0.04370  467 PHE D CG  
11353 C CD1 . PHE C 467 ? 2.90174 0.87655 1.55994 -0.36770 0.42568  0.03367  467 PHE D CD1 
11354 C CD2 . PHE C 467 ? 2.92788 0.88352 1.59913 -0.37124 0.41547  0.05281  467 PHE D CD2 
11355 C CE1 . PHE C 467 ? 2.90244 0.88300 1.54589 -0.37279 0.43658  0.03162  467 PHE D CE1 
11356 C CE2 . PHE C 467 ? 2.92949 0.88926 1.58512 -0.37728 0.42700  0.05107  467 PHE D CE2 
11357 C CZ  . PHE C 467 ? 2.91606 0.88939 1.55826 -0.37807 0.43758  0.03997  467 PHE D CZ  
11358 N N   . GLU C 468 ? 2.88238 0.85385 1.59148 -0.35541 0.41068  0.02152  468 GLU D N   
11359 C CA  . GLU C 468 ? 2.87361 0.84598 1.58462 -0.35243 0.40582  0.01605  468 GLU D CA  
11360 C C   . GLU C 468 ? 2.88822 0.86143 1.57354 -0.35003 0.39551  0.01771  468 GLU D C   
11361 O O   . GLU C 468 ? 2.89992 0.87832 1.56177 -0.34964 0.39946  0.01380  468 GLU D O   
11362 C CB  . GLU C 468 ? 2.88318 0.86096 1.59402 -0.35314 0.41792  0.00663  468 GLU D CB  
11363 C CG  . GLU C 468 ? 2.92716 0.90328 1.64619 -0.35151 0.41469  0.00125  468 GLU D CG  
11364 C CD  . GLU C 468 ? 2.88859 0.86886 1.60662 -0.35269 0.42638  -0.00664 468 GLU D CD  
11365 O OE1 . GLU C 468 ? 2.89058 0.87657 1.60889 -0.35501 0.43780  -0.00877 468 GLU D OE1 
11366 O OE2 . GLU C 468 ? 2.84441 0.82214 1.56059 -0.35156 0.42397  -0.01058 468 GLU D OE2 
11367 N N   . PHE C 469 ? 2.90377 0.87322 1.59437 -0.34827 0.38213  0.02255  469 PHE D N   
11368 C CA  . PHE C 469 ? 2.93344 0.90483 1.60181 -0.34650 0.37145  0.02345  469 PHE D CA  
11369 C C   . PHE C 469 ? 2.93029 0.90336 1.59196 -0.34429 0.37228  0.01396  469 PHE D C   
11370 O O   . PHE C 469 ? 2.92333 0.89344 1.60164 -0.34342 0.36869  0.01082  469 PHE D O   
11371 C CB  . PHE C 469 ? 2.95556 0.92374 1.63410 -0.34538 0.35689  0.03081  469 PHE D CB  
11372 C CG  . PHE C 469 ? 2.96261 0.92952 1.62957 -0.34702 0.35072  0.04175  469 PHE D CG  
11373 C CD1 . PHE C 469 ? 2.96917 0.94095 1.60568 -0.34891 0.35012  0.04295  469 PHE D CD1 
11374 C CD2 . PHE C 469 ? 2.93872 0.89953 1.62515 -0.34676 0.34493  0.05082  469 PHE D CD2 
11375 C CE1 . PHE C 469 ? 2.97109 0.94147 1.59522 -0.35174 0.34453  0.05362  469 PHE D CE1 
11376 C CE2 . PHE C 469 ? 2.95556 0.91320 1.62996 -0.34858 0.33870  0.06224  469 PHE D CE2 
11377 C CZ  . PHE C 469 ? 2.97722 0.93956 1.61962 -0.35167 0.33873  0.06396  469 PHE D CZ  
11378 N N   . TYR C 470 ? 2.89947 0.87708 1.53679 -0.34340 0.37662  0.00915  470 TYR D N   
11379 C CA  . TYR C 470 ? 2.89824 0.87550 1.52683 -0.34053 0.37567  0.00088  470 TYR D CA  
11380 C C   . TYR C 470 ? 2.90855 0.88401 1.53637 -0.33933 0.36211  0.00112  470 TYR D C   
11381 O O   . TYR C 470 ? 2.96595 0.93707 1.60402 -0.33848 0.35971  -0.00364 470 TYR D O   
11382 C CB  . TYR C 470 ? 2.93387 0.91730 1.53613 -0.33873 0.38084  -0.00426 470 TYR D CB  
11383 C CG  . TYR C 470 ? 2.94227 0.92918 1.54418 -0.33917 0.39466  -0.00734 470 TYR D CG  
11384 C CD1 . TYR C 470 ? 2.90037 0.88414 1.52401 -0.34098 0.40241  -0.00746 470 TYR D CD1 
11385 C CD2 . TYR C 470 ? 2.95065 0.94596 1.53077 -0.33809 0.40002  -0.01104 470 TYR D CD2 
11386 C CE1 . TYR C 470 ? 2.91514 0.90400 1.53811 -0.34185 0.41507  -0.01075 470 TYR D CE1 
11387 C CE2 . TYR C 470 ? 2.95079 0.95134 1.53065 -0.33847 0.41242  -0.01442 470 TYR D CE2 
11388 C CZ  . TYR C 470 ? 2.93076 0.92801 1.53180 -0.34043 0.41985  -0.01402 470 TYR D CZ  
11389 O OH  . TYR C 470 ? 2.90768 0.91179 1.50847 -0.34129 0.43211  -0.01775 470 TYR D OH  
11390 N N   . HIS C 471 ? 2.92026 0.89962 1.53535 -0.33999 0.35338  0.00644  471 HIS D N   
11391 C CA  . HIS C 471 ? 2.93154 0.91202 1.54378 -0.33941 0.33993  0.00700  471 HIS D CA  
11392 C C   . HIS C 471 ? 2.95628 0.93424 1.59045 -0.34044 0.33187  0.01508  471 HIS D C   
11393 O O   . HIS C 471 ? 3.01267 0.98780 1.66127 -0.34154 0.33614  0.02113  471 HIS D O   
11394 C CB  . HIS C 471 ? 2.94373 0.93201 1.52821 -0.34010 0.33489  0.00797  471 HIS D CB  
11395 C CG  . HIS C 471 ? 2.98997 0.98070 1.56803 -0.34339 0.33492  0.01815  471 HIS D CG  
11396 N ND1 . HIS C 471 ? 3.00748 0.99849 1.58210 -0.34510 0.34648  0.01956  471 HIS D ND1 
11397 C CD2 . HIS C 471 ? 2.97728 0.96967 1.55148 -0.34571 0.32481  0.02772  471 HIS D CD2 
11398 C CE1 . HIS C 471 ? 3.00190 0.99335 1.57099 -0.34872 0.34395  0.02940  471 HIS D CE1 
11399 N NE2 . HIS C 471 ? 3.05145 1.04327 1.61954 -0.34901 0.33059  0.03512  471 HIS D NE2 
11400 N N   . LYS C 472 ? 2.94306 0.92256 1.58069 -0.33979 0.31998  0.01444  472 LYS D N   
11401 C CA  . LYS C 472 ? 2.94729 0.92603 1.60659 -0.33972 0.31066  0.02107  472 LYS D CA  
11402 C C   . LYS C 472 ? 2.96582 0.94770 1.61401 -0.34058 0.30172  0.03242  472 LYS D C   
11403 O O   . LYS C 472 ? 2.98555 0.97332 1.60911 -0.34169 0.29663  0.03274  472 LYS D O   
11404 C CB  . LYS C 472 ? 2.95614 0.93681 1.62399 -0.33903 0.30172  0.01469  472 LYS D CB  
11405 C CG  . LYS C 472 ? 2.95447 0.93087 1.62524 -0.33911 0.31001  0.00341  472 LYS D CG  
11406 C CD  . LYS C 472 ? 2.97228 0.95019 1.64733 -0.33945 0.30143  -0.00367 472 LYS D CD  
11407 C CE  . LYS C 472 ? 2.99106 0.97635 1.64396 -0.33919 0.29083  -0.00355 472 LYS D CE  
11408 N NZ  . LYS C 472 ? 2.97608 0.96159 1.60227 -0.33841 0.29663  -0.00840 472 LYS D NZ  
11409 N N   . CYS C 473 ? 2.96554 0.94334 1.63165 -0.34029 0.29987  0.04161  473 CYS D N   
11410 C CA  . CYS C 473 ? 3.07560 1.05414 1.73562 -0.34071 0.28870  0.05415  473 CYS D CA  
11411 C C   . CYS C 473 ? 3.07530 1.05360 1.76088 -0.33774 0.27662  0.05847  473 CYS D C   
11412 O O   . CYS C 473 ? 2.98935 0.96314 1.70308 -0.33588 0.28028  0.05744  473 CYS D O   
11413 C CB  . CYS C 473 ? 3.05684 1.02925 1.71294 -0.34275 0.29537  0.06363  473 CYS D CB  
11414 S SG  . CYS C 473 ? 3.18380 1.16019 1.80194 -0.34754 0.30306  0.06422  473 CYS D SG  
11415 N N   . ASP C 474 ? 3.11552 1.10020 1.79118 -0.33741 0.26212  0.06297  474 ASP D N   
11416 C CA  . ASP C 474 ? 3.10913 1.09552 1.80553 -0.33417 0.24828  0.06905  474 ASP D CA  
11417 C C   . ASP C 474 ? 3.08815 1.06592 1.79495 -0.33264 0.24642  0.08274  474 ASP D C   
11418 O O   . ASP C 474 ? 3.06564 1.03655 1.76077 -0.33518 0.25558  0.08768  474 ASP D O   
11419 C CB  . ASP C 474 ? 3.12664 1.12340 1.80520 -0.33484 0.23339  0.07130  474 ASP D CB  
11420 C CG  . ASP C 474 ? 3.17639 1.17797 1.87735 -0.33098 0.21838  0.07503  474 ASP D CG  
11421 O OD1 . ASP C 474 ? 3.17789 1.17632 1.90996 -0.32784 0.22057  0.07149  474 ASP D OD1 
11422 O OD2 . ASP C 474 ? 3.22160 1.23154 1.90955 -0.33122 0.20441  0.08086  474 ASP D OD2 
11423 N N   . ASN C 475 ? 3.10536 1.08350 1.83559 -0.32830 0.23439  0.08832  475 ASN D N   
11424 C CA  . ASN C 475 ? 3.12998 1.09906 1.86869 -0.32595 0.22911  0.10291  475 ASN D CA  
11425 C C   . ASN C 475 ? 3.20289 1.17026 1.90802 -0.32963 0.22372  0.11583  475 ASN D C   
11426 O O   . ASN C 475 ? 3.20702 1.16338 1.90914 -0.33050 0.22560  0.12746  475 ASN D O   
11427 C CB  . ASN C 475 ? 3.12940 1.10142 1.89656 -0.31967 0.21414  0.10665  475 ASN D CB  
11428 C CG  . ASN C 475 ? 3.09511 1.07090 1.89635 -0.31702 0.21920  0.09299  475 ASN D CG  
11429 O OD1 . ASN C 475 ? 3.13798 1.11958 1.93660 -0.31990 0.22681  0.07982  475 ASN D OD1 
11430 N ND2 . ASN C 475 ? 3.11313 1.08544 1.94682 -0.31169 0.21498  0.09593  475 ASN D ND2 
11431 N N   . GLU C 476 ? 3.18948 1.16779 1.86893 -0.33256 0.21753  0.11338  476 GLU D N   
11432 C CA  . GLU C 476 ? 3.21152 1.19102 1.85657 -0.33758 0.21344  0.12378  476 GLU D CA  
11433 C C   . GLU C 476 ? 3.17909 1.15588 1.80189 -0.34329 0.22968  0.11936  476 GLU D C   
11434 O O   . GLU C 476 ? 3.19033 1.16226 1.79268 -0.34780 0.23104  0.12995  476 GLU D O   
11435 C CB  . GLU C 476 ? 3.27447 1.26912 1.90213 -0.33883 0.20052  0.12138  476 GLU D CB  
11436 C CG  . GLU C 476 ? 3.30251 1.30269 1.95324 -0.33306 0.18425  0.12408  476 GLU D CG  
11437 C CD  . GLU C 476 ? 3.37077 1.38762 2.00445 -0.33490 0.17144  0.12108  476 GLU D CD  
11438 O OE1 . GLU C 476 ? 3.40377 1.42755 2.00728 -0.34071 0.17480  0.11734  476 GLU D OE1 
11439 O OE2 . GLU C 476 ? 3.38140 1.40576 2.03271 -0.33059 0.15810  0.12146  476 GLU D OE2 
11440 N N   . CYS C 477 ? 3.14418 1.12393 1.77058 -0.34334 0.24202  0.10416  477 CYS D N   
11441 C CA  . CYS C 477 ? 3.11724 1.09475 1.72642 -0.34760 0.25759  0.09982  477 CYS D CA  
11442 C C   . CYS C 477 ? 3.14348 1.10813 1.76794 -0.34765 0.26728  0.10583  477 CYS D C   
11443 O O   . CYS C 477 ? 3.09314 1.05494 1.70061 -0.35234 0.27725  0.10789  477 CYS D O   
11444 C CB  . CYS C 477 ? 3.10100 1.08407 1.71086 -0.34676 0.26742  0.08284  477 CYS D CB  
11445 S SG  . CYS C 477 ? 3.17050 1.15368 1.75930 -0.35083 0.28576  0.07608  477 CYS D SG  
11446 N N   . MET C 478 ? 3.15395 1.11184 1.81133 -0.34276 0.26497  0.10740  478 MET D N   
11447 C CA  . MET C 478 ? 3.06932 1.01510 1.74416 -0.34261 0.27354  0.11239  478 MET D CA  
11448 C C   . MET C 478 ? 3.06851 1.00528 1.73034 -0.34518 0.26717  0.12931  478 MET D C   
11449 O O   . MET C 478 ? 3.08453 1.01297 1.74066 -0.34919 0.27751  0.13321  478 MET D O   
11450 C CB  . MET C 478 ? 3.07378 1.01624 1.78807 -0.33660 0.27113  0.10922  478 MET D CB  
11451 C CG  . MET C 478 ? 3.04621 0.99441 1.77606 -0.33573 0.28169  0.09287  478 MET D CG  
11452 S SD  . MET C 478 ? 3.00974 0.95737 1.72642 -0.34064 0.30299  0.08391  478 MET D SD  
11453 C CE  . MET C 478 ? 2.99909 0.95084 1.74335 -0.33854 0.31136  0.06850  478 MET D CE  
11454 N N   . GLU C 479 ? 3.10330 1.04170 1.75961 -0.34339 0.25013  0.13965  479 GLU D N   
11455 C CA  . GLU C 479 ? 3.15403 1.08487 1.78979 -0.34724 0.24308  0.15667  479 GLU D CA  
11456 C C   . GLU C 479 ? 3.16390 1.10156 1.76011 -0.35582 0.24891  0.15622  479 GLU D C   
11457 O O   . GLU C 479 ? 3.20972 1.14126 1.78529 -0.36114 0.24552  0.16982  479 GLU D O   
11458 C CB  . GLU C 479 ? 3.20912 1.14198 1.84784 -0.34301 0.22242  0.16780  479 GLU D CB  
11459 C CG  . GLU C 479 ? 3.21976 1.14652 1.89822 -0.33411 0.21502  0.16932  479 GLU D CG  
11460 C CD  . GLU C 479 ? 3.26557 1.17872 1.94820 -0.33147 0.20236  0.18888  479 GLU D CD  
11461 O OE1 . GLU C 479 ? 3.26712 1.17416 1.92052 -0.33769 0.20060  0.20183  479 GLU D OE1 
11462 O OE2 . GLU C 479 ? 3.24728 1.15570 1.96234 -0.32333 0.19414  0.19130  479 GLU D OE2 
11463 N N   . SER C 480 ? 3.16861 1.11870 1.75394 -0.35735 0.25718  0.14097  480 SER D N   
11464 C CA  . SER C 480 ? 3.17317 1.13173 1.72382 -0.36482 0.26423  0.13739  480 SER D CA  
11465 C C   . SER C 480 ? 3.14985 1.10265 1.69810 -0.36887 0.28206  0.13373  480 SER D C   
11466 O O   . SER C 480 ? 3.13256 1.08604 1.65509 -0.37639 0.28693  0.13831  480 SER D O   
11467 C CB  . SER C 480 ? 3.16351 1.13764 1.70513 -0.36361 0.26468  0.12178  480 SER D CB  
11468 O OG  . SER C 480 ? 3.23445 1.21616 1.77565 -0.36112 0.24873  0.12379  480 SER D OG  
11469 N N   . VAL C 481 ? 3.15044 1.09927 1.72474 -0.36464 0.29224  0.12460  481 VAL D N   
11470 C CA  . VAL C 481 ? 3.08275 1.02538 1.66027 -0.36806 0.30845  0.12218  481 VAL D CA  
11471 C C   . VAL C 481 ? 3.08354 1.01062 1.66596 -0.37079 0.30629  0.13785  481 VAL D C   
11472 O O   . VAL C 481 ? 3.08915 1.01237 1.65464 -0.37800 0.31483  0.14198  481 VAL D O   
11473 C CB  . VAL C 481 ? 3.03426 0.97676 1.64049 -0.36297 0.31827  0.10967  481 VAL D CB  
11474 C CG1 . VAL C 481 ? 3.02193 0.96456 1.62520 -0.36705 0.33635  0.10277  481 VAL D CG1 
11475 C CG2 . VAL C 481 ? 3.02083 0.97485 1.62589 -0.35909 0.31531  0.09755  481 VAL D CG2 
11476 N N   . ARG C 482 ? 3.09775 1.01553 1.70361 -0.36510 0.29462  0.14657  482 ARG D N   
11477 C CA  . ARG C 482 ? 3.11538 1.01762 1.72197 -0.36678 0.28765  0.16408  482 ARG D CA  
11478 C C   . ARG C 482 ? 3.20167 1.10762 1.77279 -0.37266 0.27719  0.17544  482 ARG D C   
11479 O O   . ARG C 482 ? 3.24757 1.16912 1.79803 -0.37430 0.27427  0.16866  482 ARG D O   
11480 C CB  . ARG C 482 ? 3.11969 1.01343 1.76037 -0.35783 0.27577  0.16965  482 ARG D CB  
11481 C CG  . ARG C 482 ? 3.09076 0.98431 1.76733 -0.35243 0.28553  0.15647  482 ARG D CG  
11482 C CD  . ARG C 482 ? 3.08764 0.98271 1.79476 -0.34328 0.27264  0.15560  482 ARG D CD  
11483 N NE  . ARG C 482 ? 3.15960 1.04545 1.86858 -0.33994 0.25533  0.17256  482 ARG D NE  
11484 C CZ  . ARG C 482 ? 3.16278 1.05076 1.89448 -0.33190 0.24078  0.17463  482 ARG D CZ  
11485 N NH1 . ARG C 482 ? 3.09673 0.99557 1.85193 -0.32715 0.24180  0.16045  482 ARG D NH1 
11486 N NH2 . ARG C 482 ? 3.15591 1.03511 1.88662 -0.32879 0.22473  0.19141  482 ARG D NH2 
11487 N N   . ASN C 483 ? 3.17690 1.06830 1.74013 -0.37647 0.27200  0.19263  483 ASN D N   
11488 C CA  . ASN C 483 ? 3.25846 1.15255 1.78711 -0.38326 0.26176  0.20536  483 ASN D CA  
11489 C C   . ASN C 483 ? 3.23472 1.14227 1.72922 -0.39323 0.27324  0.19706  483 ASN D C   
11490 O O   . ASN C 483 ? 3.31284 1.22522 1.77570 -0.40089 0.26738  0.20548  483 ASN D O   
11491 C CB  . ASN C 483 ? 3.25621 1.16090 1.78406 -0.37767 0.24316  0.20796  483 ASN D CB  
11492 C CG  . ASN C 483 ? 3.27545 1.17175 1.84048 -0.36654 0.23211  0.21186  483 ASN D CG  
11493 O OD1 . ASN C 483 ? 3.25008 1.13094 1.84129 -0.36294 0.23705  0.21452  483 ASN D OD1 
11494 N ND2 . ASN C 483 ? 3.24877 1.15638 1.81689 -0.36124 0.21699  0.21146  483 ASN D ND2 
11495 N N   . GLY C 484 ? 3.17234 1.08709 1.67287 -0.39329 0.28934  0.18040  484 GLY D N   
11496 C CA  . GLY C 484 ? 3.17125 1.10009 1.64271 -0.40143 0.30071  0.17062  484 GLY D CA  
11497 C C   . GLY C 484 ? 3.19620 1.14339 1.64309 -0.40285 0.29189  0.16616  484 GLY D C   
11498 O O   . GLY C 484 ? 3.23961 1.19597 1.65492 -0.41205 0.29463  0.16660  484 GLY D O   
11499 N N   . THR C 485 ? 3.19571 1.14932 1.65685 -0.39451 0.28164  0.16099  485 THR D N   
11500 C CA  . THR C 485 ? 3.22367 1.19448 1.66483 -0.39528 0.27196  0.15622  485 THR D CA  
11501 C C   . THR C 485 ? 3.23253 1.21450 1.68712 -0.38814 0.27558  0.13733  485 THR D C   
11502 O O   . THR C 485 ? 3.27361 1.25974 1.73988 -0.38222 0.26453  0.13503  485 THR D O   
11503 C CB  . THR C 485 ? 3.25866 1.22611 1.70082 -0.39324 0.25255  0.17117  485 THR D CB  
11504 O OG1 . THR C 485 ? 3.24051 1.19629 1.71863 -0.38361 0.24712  0.17414  485 THR D OG1 
11505 C CG2 . THR C 485 ? 3.28971 1.24783 1.71035 -0.40179 0.24822  0.19009  485 THR D CG2 
11506 N N   . TYR C 486 ? 3.19771 1.18483 1.64972 -0.38898 0.29096  0.12363  486 TYR D N   
11507 C CA  . TYR C 486 ? 3.16203 1.15666 1.62674 -0.38227 0.29562  0.10665  486 TYR D CA  
11508 C C   . TYR C 486 ? 3.16015 1.17075 1.59961 -0.38573 0.30321  0.09311  486 TYR D C   
11509 O O   . TYR C 486 ? 3.15804 1.17178 1.58016 -0.39222 0.31303  0.09269  486 TYR D O   
11510 C CB  . TYR C 486 ? 3.12084 1.10481 1.61458 -0.37745 0.30686  0.10233  486 TYR D CB  
11511 C CG  . TYR C 486 ? 3.07482 1.06549 1.57709 -0.37239 0.31525  0.08532  486 TYR D CG  
11512 C CD1 . TYR C 486 ? 3.07540 1.07401 1.56333 -0.37466 0.32838  0.07470  486 TYR D CD1 
11513 C CD2 . TYR C 486 ? 3.09676 1.08586 1.62127 -0.36548 0.30981  0.08000  486 TYR D CD2 
11514 C CE1 . TYR C 486 ? 3.08522 1.08878 1.57996 -0.36949 0.33508  0.06032  486 TYR D CE1 
11515 C CE2 . TYR C 486 ? 3.07855 1.07184 1.60946 -0.36142 0.31732  0.06552  486 TYR D CE2 
11516 C CZ  . TYR C 486 ? 3.04368 1.04349 1.55937 -0.36312 0.32958  0.05636  486 TYR D CZ  
11517 O OH  . TYR C 486 ? 3.01855 1.02132 1.53956 -0.35862 0.33622  0.04326  486 TYR D OH  
11518 N N   . ASP C 487 ? 3.16072 1.18160 1.59895 -0.38141 0.29868  0.08134  487 ASP D N   
11519 C CA  . ASP C 487 ? 3.17824 1.21435 1.59585 -0.38281 0.30473  0.06661  487 ASP D CA  
11520 C C   . ASP C 487 ? 3.13385 1.16848 1.56680 -0.37611 0.31569  0.05281  487 ASP D C   
11521 O O   . ASP C 487 ? 3.11601 1.14597 1.56861 -0.36950 0.31210  0.04822  487 ASP D O   
11522 C CB  . ASP C 487 ? 3.20405 1.25250 1.60896 -0.38272 0.29268  0.06169  487 ASP D CB  
11523 C CG  . ASP C 487 ? 3.22381 1.28925 1.60381 -0.38581 0.29780  0.04811  487 ASP D CG  
11524 O OD1 . ASP C 487 ? 3.23200 1.30298 1.59359 -0.39247 0.30568  0.04909  487 ASP D OD1 
11525 O OD2 . ASP C 487 ? 3.23109 1.30432 1.61117 -0.38150 0.29438  0.03551  487 ASP D OD2 
11526 N N   . TYR C 488 ? 3.18085 1.22025 1.60397 -0.37827 0.32894  0.04612  488 TYR D N   
11527 C CA  . TYR C 488 ? 3.13778 1.17693 1.57218 -0.37245 0.34007  0.03388  488 TYR D CA  
11528 C C   . TYR C 488 ? 3.15078 1.19996 1.57727 -0.36741 0.33819  0.01885  488 TYR D C   
11529 O O   . TYR C 488 ? 3.09128 1.13500 1.53400 -0.36057 0.34017  0.01176  488 TYR D O   
11530 C CB  . TYR C 488 ? 3.12707 1.16976 1.55305 -0.37672 0.35419  0.03203  488 TYR D CB  
11531 C CG  . TYR C 488 ? 3.12802 1.17778 1.55449 -0.37164 0.36505  0.01706  488 TYR D CG  
11532 C CD1 . TYR C 488 ? 3.06414 1.10545 1.51256 -0.36685 0.37264  0.01497  488 TYR D CD1 
11533 C CD2 . TYR C 488 ? 3.17082 1.23646 1.57587 -0.37174 0.36772  0.00503  488 TYR D CD2 
11534 C CE1 . TYR C 488 ? 3.01178 1.05935 1.45979 -0.36212 0.38181  0.00268  488 TYR D CE1 
11535 C CE2 . TYR C 488 ? 3.14906 1.22080 1.55516 -0.36601 0.37670  -0.00803 488 TYR D CE2 
11536 C CZ  . TYR C 488 ? 3.04161 1.10378 1.46865 -0.36123 0.38346  -0.00838 488 TYR D CZ  
11537 O OH  . TYR C 488 ? 3.02590 1.09380 1.45339 -0.35545 0.39173  -0.02001 488 TYR D OH  
11538 N N   . PRO C 489 ? 3.21132 1.27483 1.61361 -0.37077 0.33467  0.01315  489 PRO D N   
11539 C CA  . PRO C 489 ? 3.16329 1.23524 1.56021 -0.36530 0.33251  -0.00210 489 PRO D CA  
11540 C C   . PRO C 489 ? 3.15398 1.22098 1.56237 -0.36159 0.32056  -0.00232 489 PRO D C   
11541 O O   . PRO C 489 ? 3.21469 1.28418 1.62394 -0.35622 0.31947  -0.01487 489 PRO D O   
11542 C CB  . PRO C 489 ? 3.23214 1.32238 1.60062 -0.37130 0.33213  -0.00783 489 PRO D CB  
11543 C CG  . PRO C 489 ? 3.20719 1.29826 1.56614 -0.37949 0.33880  0.00209  489 PRO D CG  
11544 C CD  . PRO C 489 ? 3.18121 1.25495 1.55900 -0.38006 0.33469  0.01821  489 PRO D CD  
11545 N N   . GLN C 490 ? 3.15464 1.21482 1.57209 -0.36414 0.31142  0.01069  490 GLN D N   
11546 C CA  . GLN C 490 ? 3.16029 1.21727 1.59032 -0.36083 0.30015  0.00982  490 GLN D CA  
11547 C C   . GLN C 490 ? 3.19484 1.24058 1.64823 -0.35366 0.30432  0.00317  490 GLN D C   
11548 O O   . GLN C 490 ? 3.14547 1.19128 1.60398 -0.35022 0.29909  -0.00544 490 GLN D O   
11549 C CB  . GLN C 490 ? 3.17155 1.22360 1.60897 -0.36412 0.28982  0.02567  490 GLN D CB  
11550 C CG  . GLN C 490 ? 3.17925 1.22991 1.63115 -0.36098 0.27793  0.02475  490 GLN D CG  
11551 C CD  . GLN C 490 ? 3.21602 1.26641 1.66968 -0.36421 0.26557  0.03964  490 GLN D CD  
11552 O OE1 . GLN C 490 ? 3.25855 1.31227 1.69511 -0.37001 0.26400  0.04987  490 GLN D OE1 
11553 N NE2 . GLN C 490 ? 3.20032 1.24655 1.67486 -0.36062 0.25666  0.04131  490 GLN D NE2 
11554 N N   . TYR C 491 ? 3.17269 1.20887 1.64009 -0.35208 0.31406  0.00674  491 TYR D N   
11555 C CA  . TYR C 491 ? 3.06500 1.09067 1.55424 -0.34662 0.31884  0.00178  491 TYR D CA  
11556 C C   . TYR C 491 ? 3.04804 1.07403 1.53304 -0.34370 0.33190  -0.00671 491 TYR D C   
11557 O O   . TYR C 491 ? 3.05808 1.07521 1.56013 -0.34052 0.33834  -0.00831 491 TYR D O   
11558 C CB  . TYR C 491 ? 3.06094 1.07580 1.57464 -0.34705 0.31848  0.01267  491 TYR D CB  
11559 C CG  . TYR C 491 ? 3.08068 1.09564 1.59842 -0.34968 0.30571  0.02362  491 TYR D CG  
11560 C CD1 . TYR C 491 ? 3.12321 1.13866 1.65036 -0.34791 0.29468  0.02153  491 TYR D CD1 
11561 C CD2 . TYR C 491 ? 3.06317 1.07736 1.57581 -0.35395 0.30451  0.03625  491 TYR D CD2 
11562 C CE1 . TYR C 491 ? 3.14152 1.15862 1.67255 -0.34969 0.28217  0.03161  491 TYR D CE1 
11563 C CE2 . TYR C 491 ? 3.08707 1.10059 1.60303 -0.35563 0.29188  0.04742  491 TYR D CE2 
11564 C CZ  . TYR C 491 ? 3.14700 1.16283 1.67228 -0.35314 0.28044  0.04503  491 TYR D CZ  
11565 O OH  . TYR C 491 ? 3.15634 1.17307 1.68492 -0.35425 0.26712  0.05619  491 TYR D OH  
11566 N N   . SER C 492 ? 3.07023 1.10755 1.53283 -0.34494 0.33588  -0.01241 492 SER D N   
11567 C CA  . SER C 492 ? 3.05550 1.09523 1.51393 -0.34217 0.34816  -0.01957 492 SER D CA  
11568 C C   . SER C 492 ? 3.12953 1.16458 1.59343 -0.33486 0.34982  -0.03080 492 SER D C   
11569 O O   . SER C 492 ? 3.07325 1.10309 1.54592 -0.33156 0.35870  -0.03297 492 SER D O   
11570 C CB  . SER C 492 ? 3.08476 1.13987 1.51833 -0.34550 0.35151  -0.02401 492 SER D CB  
11571 O OG  . SER C 492 ? 3.18627 1.25059 1.60487 -0.34606 0.34262  -0.03007 492 SER D OG  
11572 N N   . GLU C 493 ? 3.14879 1.18527 1.60737 -0.33257 0.34136  -0.03797 493 GLU D N   
11573 C CA  . GLU C 493 ? 3.07450 1.10440 1.53706 -0.32578 0.34244  -0.04853 493 GLU D CA  
11574 C C   . GLU C 493 ? 3.09731 1.11159 1.58303 -0.32448 0.34299  -0.04439 493 GLU D C   
11575 O O   . GLU C 493 ? 3.10637 1.11265 1.59733 -0.31978 0.34828  -0.04973 493 GLU D O   
11576 C CB  . GLU C 493 ? 3.10871 1.14357 1.56088 -0.32436 0.33338  -0.05794 493 GLU D CB  
11577 C CG  . GLU C 493 ? 3.13245 1.16143 1.58368 -0.31678 0.33540  -0.07053 493 GLU D CG  
11578 C CD  . GLU C 493 ? 3.17868 1.21215 1.62135 -0.31556 0.32669  -0.08111 493 GLU D CD  
11579 O OE1 . GLU C 493 ? 3.17662 1.21219 1.62202 -0.32028 0.31797  -0.07781 493 GLU D OE1 
11580 O OE2 . GLU C 493 ? 3.17886 1.21475 1.61228 -0.30972 0.32837  -0.09323 493 GLU D OE2 
11581 N N   . GLU C 494 ? 3.03589 1.04612 1.53552 -0.32866 0.33734  -0.03507 494 GLU D N   
11582 C CA  . GLU C 494 ? 3.04037 1.03801 1.56343 -0.32829 0.33849  -0.03188 494 GLU D CA  
11583 C C   . GLU C 494 ? 2.95577 0.94937 1.48746 -0.32768 0.35049  -0.02925 494 GLU D C   
11584 O O   . GLU C 494 ? 2.93261 0.91736 1.47510 -0.32545 0.35530  -0.03242 494 GLU D O   
11585 C CB  . GLU C 494 ? 3.02096 1.01771 1.55789 -0.33236 0.32985  -0.02279 494 GLU D CB  
11586 C CG  . GLU C 494 ? 2.97192 0.95821 1.53511 -0.33269 0.33152  -0.01993 494 GLU D CG  
11587 C CD  . GLU C 494 ? 2.96349 0.95027 1.54124 -0.33536 0.32110  -0.01314 494 GLU D CD  
11588 O OE1 . GLU C 494 ? 2.98946 0.98399 1.55545 -0.33681 0.31173  -0.01060 494 GLU D OE1 
11589 O OE2 . GLU C 494 ? 2.94632 0.92685 1.54721 -0.33603 0.32201  -0.01089 494 GLU D OE2 
11590 N N   . ALA C 495 ? 3.03716 1.03751 1.56346 -0.33034 0.35569  -0.02368 495 ALA D N   
11591 C CA  . ALA C 495 ? 3.00714 1.00656 1.53961 -0.33022 0.36775  -0.02262 495 ALA D CA  
11592 C C   . ALA C 495 ? 3.00007 1.00168 1.52080 -0.32506 0.37450  -0.03218 495 ALA D C   
11593 O O   . ALA C 495 ? 2.97121 0.96849 1.50090 -0.32354 0.38274  -0.03327 495 ALA D O   
11594 C CB  . ALA C 495 ? 2.93784 0.94454 1.46462 -0.33476 0.37170  -0.01580 495 ALA D CB  
11595 N N   . ARG C 496 ? 3.03663 1.04577 1.53753 -0.32223 0.37094  -0.03941 496 ARG D N   
11596 C CA  . ARG C 496 ? 2.99416 1.00572 1.48409 -0.31595 0.37606  -0.04904 496 ARG D CA  
11597 C C   . ARG C 496 ? 3.01704 1.01453 1.51755 -0.31176 0.37563  -0.05217 496 ARG D C   
11598 O O   . ARG C 496 ? 3.05388 1.04886 1.55389 -0.30765 0.38266  -0.05536 496 ARG D O   
11599 C CB  . ARG C 496 ? 3.02432 1.04656 1.49360 -0.31346 0.37093  -0.05758 496 ARG D CB  
11600 C CG  . ARG C 496 ? 3.05917 1.09754 1.51336 -0.31770 0.37360  -0.05675 496 ARG D CG  
11601 C CD  . ARG C 496 ? 3.12420 1.17500 1.55862 -0.31369 0.37152  -0.06890 496 ARG D CD  
11602 N NE  . ARG C 496 ? 3.20421 1.24828 1.63893 -0.30948 0.36274  -0.07556 496 ARG D NE  
11603 C CZ  . ARG C 496 ? 3.21549 1.26627 1.63775 -0.30403 0.36013  -0.08804 496 ARG D CZ  
11604 N NH1 . ARG C 496 ? 3.25851 1.32451 1.66666 -0.30170 0.36521  -0.09581 496 ARG D NH1 
11605 N NH2 . ARG C 496 ? 3.13205 1.17461 1.55698 -0.30094 0.35236  -0.09376 496 ARG D NH2 
11606 N N   . LEU C 497 ? 2.99955 0.98802 1.50917 -0.31318 0.36739  -0.05121 497 LEU D N   
11607 C CA  . LEU C 497 ? 2.98385 0.95778 1.50358 -0.31080 0.36718  -0.05392 497 LEU D CA  
11608 C C   . LEU C 497 ? 2.95827 0.92509 1.49800 -0.31461 0.37347  -0.04706 497 LEU D C   
11609 O O   . LEU C 497 ? 2.93444 0.89134 1.47969 -0.31303 0.37776  -0.04877 497 LEU D O   
11610 C CB  . LEU C 497 ? 2.96254 0.93091 1.48447 -0.31163 0.35649  -0.05715 497 LEU D CB  
11611 C CG  . LEU C 497 ? 2.96813 0.94414 1.47204 -0.30862 0.34959  -0.06553 497 LEU D CG  
11612 C CD1 . LEU C 497 ? 2.98137 0.95235 1.49045 -0.31063 0.33953  -0.06872 497 LEU D CD1 
11613 C CD2 . LEU C 497 ? 2.97712 0.95185 1.46780 -0.30100 0.35331  -0.07477 497 LEU D CD2 
11614 N N   . LYS C 498 ? 2.96111 0.93297 1.51148 -0.31973 0.37444  -0.03948 498 LYS D N   
11615 C CA  . LYS C 498 ? 2.93992 0.90667 1.51140 -0.32355 0.38026  -0.03434 498 LYS D CA  
11616 C C   . LYS C 498 ? 2.96963 0.93840 1.54008 -0.32242 0.39222  -0.03518 498 LYS D C   
11617 O O   . LYS C 498 ? 2.98241 0.94661 1.56912 -0.32535 0.39807  -0.03313 498 LYS D O   
11618 C CB  . LYS C 498 ? 2.92871 0.90011 1.51220 -0.32833 0.37777  -0.02649 498 LYS D CB  
11619 C CG  . LYS C 498 ? 2.89673 0.86247 1.50613 -0.33215 0.38015  -0.02278 498 LYS D CG  
11620 C CD  . LYS C 498 ? 2.90356 0.86050 1.52230 -0.33252 0.37387  -0.02618 498 LYS D CD  
11621 C CE  . LYS C 498 ? 2.89477 0.84817 1.54036 -0.33690 0.37637  -0.02387 498 LYS D CE  
11622 N NZ  . LYS C 498 ? 2.89365 0.85196 1.55339 -0.33904 0.37149  -0.01736 498 LYS D NZ  
11623 N N   . ARG C 499 ? 2.97267 0.94992 1.52493 -0.31862 0.39608  -0.03876 499 ARG D N   
11624 C CA  . ARG C 499 ? 2.95107 0.93153 1.50094 -0.31674 0.40664  -0.04064 499 ARG D CA  
11625 C C   . ARG C 499 ? 3.00104 0.96976 1.55135 -0.31328 0.40709  -0.04397 499 ARG D C   
11626 O O   . ARG C 499 ? 2.90461 0.86850 1.44213 -0.30774 0.40157  -0.04919 499 ARG D O   
11627 C CB  . ARG C 499 ? 2.93910 0.93266 1.46896 -0.31284 0.40961  -0.04515 499 ARG D CB  
11628 C CG  . ARG C 499 ? 2.90021 0.90532 1.42772 -0.31750 0.41154  -0.04160 499 ARG D CG  
11629 C CD  . ARG C 499 ? 2.94842 0.96015 1.45812 -0.31589 0.40385  -0.04493 499 ARG D CD  
11630 N NE  . ARG C 499 ? 2.96078 0.98569 1.46113 -0.31982 0.40759  -0.04343 499 ARG D NE  
11631 C CZ  . ARG C 499 ? 2.91495 0.94017 1.42019 -0.32623 0.40527  -0.03574 499 ARG D CZ  
11632 N NH1 . ARG C 499 ? 2.90209 0.91681 1.42288 -0.32877 0.39888  -0.02907 499 ARG D NH1 
11633 N NH2 . ARG C 499 ? 2.98323 1.01950 1.47750 -0.33027 0.40928  -0.03471 499 ARG D NH2 
11634 N N   . GLU C 500 ? 3.00849 0.97234 1.57346 -0.31691 0.41372  -0.04115 500 GLU D N   
11635 C CA  . GLU C 500 ? 2.91606 0.86708 1.48248 -0.31567 0.41461  -0.04262 500 GLU D CA  
11636 C C   . GLU C 500 ? 2.88435 0.83833 1.45721 -0.31825 0.42548  -0.04081 500 GLU D C   
11637 O O   . GLU C 500 ? 2.87562 0.83159 1.46665 -0.32501 0.42999  -0.03764 500 GLU D O   
11638 C CB  . GLU C 500 ? 2.89761 0.83688 1.47897 -0.32036 0.40857  -0.04120 500 GLU D CB  
11639 C CG  . GLU C 500 ? 2.90970 0.84350 1.48219 -0.31709 0.39776  -0.04474 500 GLU D CG  
11640 C CD  . GLU C 500 ? 2.93193 0.86581 1.51909 -0.32223 0.39077  -0.04237 500 GLU D CD  
11641 O OE1 . GLU C 500 ? 2.90098 0.83641 1.50722 -0.32795 0.39413  -0.03828 500 GLU D OE1 
11642 O OE2 . GLU C 500 ? 2.97656 0.91028 1.55638 -0.32031 0.38172  -0.04510 500 GLU D OE2 
11643 N N   . ASP D 1   ? 3.63557 1.39340 2.69822 -0.86936 0.42142  0.27202  1   ASP B N   
11644 C CA  . ASP D 1   ? 3.59611 1.37426 2.60252 -0.83650 0.45078  0.27402  1   ASP B CA  
11645 C C   . ASP D 1   ? 3.53994 1.33952 2.52407 -0.82044 0.43045  0.25384  1   ASP B C   
11646 O O   . ASP D 1   ? 3.56424 1.31872 2.49810 -0.81138 0.40112  0.23745  1   ASP B O   
11647 C CB  . ASP D 1   ? 3.65235 1.36771 2.56073 -0.80888 0.46673  0.27870  1   ASP B CB  
11648 C CG  . ASP D 1   ? 3.70923 1.40216 2.63338 -0.82184 0.49012  0.29973  1   ASP B CG  
11649 O OD1 . ASP D 1   ? 3.74580 1.42605 2.72797 -0.85280 0.47570  0.30473  1   ASP B OD1 
11650 O OD2 . ASP D 1   ? 3.71829 1.40648 2.59739 -0.80042 0.52237  0.31178  1   ASP B OD2 
11651 N N   . GLN D 2   ? 3.49028 1.35836 2.51088 -0.81588 0.44690  0.25555  2   GLN B N   
11652 C CA  . GLN D 2   ? 3.40276 1.30395 2.41635 -0.80259 0.43089  0.23845  2   GLN B CA  
11653 C C   . GLN D 2   ? 3.36335 1.28682 2.32548 -0.76957 0.46005  0.24228  2   GLN B C   
11654 O O   . GLN D 2   ? 3.34569 1.30571 2.33304 -0.76946 0.49287  0.25736  2   GLN B O   
11655 C CB  . GLN D 2   ? 3.34542 1.31582 2.46380 -0.83058 0.41931  0.23582  2   GLN B CB  
11656 C CG  . GLN D 2   ? 3.37662 1.32909 2.54668 -0.86090 0.38207  0.22853  2   GLN B CG  
11657 C CD  . GLN D 2   ? 3.41887 1.36990 2.65496 -0.89013 0.39204  0.24786  2   GLN B CD  
11658 O OE1 . GLN D 2   ? 3.48927 1.38096 2.70649 -0.90002 0.37794  0.24914  2   GLN B OE1 
11659 N NE2 . GLN D 2   ? 3.37727 1.39376 2.69244 -0.90357 0.41604  0.26360  2   GLN B NE2 
11660 N N   . ILE D 3   ? 3.35289 1.25309 2.24275 -0.74061 0.44730  0.22932  3   ILE B N   
11661 C CA  . ILE D 3   ? 3.30938 1.23348 2.15334 -0.70799 0.46749  0.23086  3   ILE B CA  
11662 C C   . ILE D 3   ? 3.24305 1.20594 2.10398 -0.70294 0.44655  0.21458  3   ILE B C   
11663 O O   . ILE D 3   ? 3.25399 1.18893 2.10044 -0.70416 0.41396  0.19963  3   ILE B O   
11664 C CB  . ILE D 3   ? 3.35645 1.21965 2.09929 -0.67387 0.47247  0.23331  3   ILE B CB  
11665 C CG1 . ILE D 3   ? 3.30761 1.19640 2.00497 -0.63834 0.48445  0.23291  3   ILE B CG1 
11666 C CG2 . ILE D 3   ? 3.40131 1.20339 2.09979 -0.66993 0.43905  0.21968  3   ILE B CG2 
11667 C CD1 . ILE D 3   ? 3.28439 1.21453 1.99534 -0.63242 0.51999  0.24780  3   ILE B CD1 
11668 N N   . CYS D 4   ? 3.21345 1.24061 2.10646 -0.69772 0.46492  0.21733  4   CYS B N   
11669 C CA  . CYS D 4   ? 3.10674 1.18074 2.02723 -0.69514 0.44896  0.20358  4   CYS B CA  
11670 C C   . CYS D 4   ? 3.06724 1.15734 1.93364 -0.65906 0.46336  0.20441  4   CYS B C   
11671 O O   . CYS D 4   ? 3.08528 1.16486 1.90911 -0.63990 0.48871  0.21691  4   CYS B O   
11672 C CB  . CYS D 4   ? 3.05537 1.20210 2.07995 -0.72504 0.45511  0.20552  4   CYS B CB  
11673 S SG  . CYS D 4   ? 3.10137 1.24492 2.21113 -0.76955 0.43463  0.20657  4   CYS B SG  
11674 N N   . ILE D 5   ? 3.02354 1.13941 1.89275 -0.64930 0.44516  0.19119  5   ILE B N   
11675 C CA  . ILE D 5   ? 2.99668 1.13823 1.82895 -0.61732 0.45522  0.19170  5   ILE B CA  
11676 C C   . ILE D 5   ? 2.90008 1.11290 1.79953 -0.62863 0.45096  0.18298  5   ILE B C   
11677 O O   . ILE D 5   ? 2.87233 1.09733 1.81890 -0.64968 0.42648  0.17060  5   ILE B O   
11678 C CB  . ILE D 5   ? 3.02236 1.11355 1.77209 -0.58354 0.43587  0.18562  5   ILE B CB  
11679 C CG1 . ILE D 5   ? 3.08870 1.10522 1.78309 -0.57905 0.43127  0.18972  5   ILE B CG1 
11680 C CG2 . ILE D 5   ? 2.95103 1.06365 1.65752 -0.54713 0.45094  0.19263  5   ILE B CG2 
11681 C CD1 . ILE D 5   ? 3.09073 1.06078 1.70017 -0.53967 0.42047  0.18843  5   ILE B CD1 
11682 N N   . GLY D 6   ? 2.86181 1.12237 1.76601 -0.61423 0.47372  0.18913  6   GLY B N   
11683 C CA  . GLY D 6   ? 2.79163 1.12391 1.76051 -0.62370 0.47420  0.18217  6   GLY B CA  
11684 C C   . GLY D 6   ? 2.74521 1.10968 1.68425 -0.59433 0.49136  0.18682  6   GLY B C   
11685 O O   . GLY D 6   ? 2.78038 1.11085 1.64743 -0.56497 0.49798  0.19461  6   GLY B O   
11686 N N   . TYR D 7   ? 2.66042 1.09372 1.65805 -0.60169 0.49727  0.18215  7   TYR B N   
11687 C CA  . TYR D 7   ? 2.61645 1.08549 1.59173 -0.57500 0.51023  0.18505  7   TYR B CA  
11688 C C   . TYR D 7   ? 2.58405 1.11921 1.62207 -0.58789 0.53670  0.18925  7   TYR B C   
11689 O O   . TYR D 7   ? 2.57681 1.13408 1.68056 -0.61662 0.54427  0.19044  7   TYR B O   
11690 C CB  . TYR D 7   ? 2.58682 1.07281 1.55609 -0.55948 0.48552  0.17283  7   TYR B CB  
11691 C CG  . TYR D 7   ? 2.55143 1.07856 1.59606 -0.58146 0.46097  0.15593  7   TYR B CG  
11692 C CD1 . TYR D 7   ? 2.57122 1.05275 1.61271 -0.59580 0.43461  0.14755  7   TYR B CD1 
11693 C CD2 . TYR D 7   ? 2.52064 1.13136 1.63650 -0.58597 0.46237  0.14799  7   TYR B CD2 
11694 C CE1 . TYR D 7   ? 2.57216 1.09114 1.68141 -0.61580 0.40959  0.13210  7   TYR B CE1 
11695 C CE2 . TYR D 7   ? 2.46782 1.11846 1.65368 -0.60521 0.43905  0.13322  7   TYR B CE2 
11696 C CZ  . TYR D 7   ? 2.51489 1.12012 1.69730 -0.62018 0.41219  0.12547  7   TYR B CZ  
11697 O OH  . TYR D 7   ? 2.45602 1.10183 1.70740 -0.63928 0.38791  0.11129  7   TYR B OH  
11698 N N   . HIS D 8   ? 2.53436 1.10091 1.55099 -0.56416 0.54986  0.19235  8   HIS B N   
11699 C CA  . HIS D 8   ? 2.50381 1.12604 1.56337 -0.56875 0.57682  0.19697  8   HIS B CA  
11700 C C   . HIS D 8   ? 2.46832 1.15866 1.61639 -0.58984 0.57302  0.18646  8   HIS B C   
11701 O O   . HIS D 8   ? 2.45976 1.16306 1.62419 -0.59188 0.54944  0.17456  8   HIS B O   
11702 C CB  . HIS D 8   ? 2.51457 1.14567 1.51847 -0.53467 0.58645  0.20184  8   HIS B CB  
11703 C CG  . HIS D 8   ? 2.55238 1.23854 1.59136 -0.53460 0.61153  0.20448  8   HIS B CG  
11704 N ND1 . HIS D 8   ? 2.50810 1.19019 1.55434 -0.54188 0.63797  0.21483  8   HIS B ND1 
11705 C CD2 . HIS D 8   ? 2.45012 1.19393 1.51509 -0.52596 0.61422  0.19831  8   HIS B CD2 
11706 C CE1 . HIS D 8   ? 2.53033 1.26350 1.60448 -0.53741 0.65572  0.21452  8   HIS B CE1 
11707 N NE2 . HIS D 8   ? 2.46108 1.23269 1.54723 -0.52799 0.64150  0.20417  8   HIS B NE2 
11708 N N   . ALA D 9   ? 2.42601 1.16042 1.63259 -0.60434 0.59644  0.19149  9   ALA B N   
11709 C CA  . ALA D 9   ? 2.36194 1.16950 1.65742 -0.62088 0.59734  0.18390  9   ALA B CA  
11710 C C   . ALA D 9   ? 2.33863 1.19255 1.64806 -0.60947 0.62660  0.18958  9   ALA B C   
11711 O O   . ALA D 9   ? 2.38259 1.21112 1.64886 -0.59783 0.64835  0.20095  9   ALA B O   
11712 C CB  . ALA D 9   ? 2.37277 1.19219 1.74597 -0.65439 0.59205  0.18497  9   ALA B CB  
11713 N N   . ASN D 10  ? 2.27078 1.19260 1.64163 -0.61255 0.62605  0.18102  10  ASN B N   
11714 C CA  . ASN D 10  ? 2.26243 1.23078 1.64397 -0.59833 0.64953  0.18311  10  ASN B CA  
11715 C C   . ASN D 10  ? 2.19838 1.24092 1.67990 -0.61516 0.65195  0.17780  10  ASN B C   
11716 O O   . ASN D 10  ? 2.16147 1.22605 1.69960 -0.63357 0.63028  0.16971  10  ASN B O   
11717 C CB  . ASN D 10  ? 2.25440 1.22725 1.57954 -0.56941 0.64263  0.17680  10  ASN B CB  
11718 C CG  . ASN D 10  ? 2.34680 1.27990 1.58955 -0.54437 0.65783  0.18681  10  ASN B CG  
11719 O OD1 . ASN D 10  ? 2.30857 1.21891 1.54015 -0.54765 0.67893  0.19776  10  ASN B OD1 
11720 N ND2 . ASN D 10  ? 2.34012 1.26712 1.52672 -0.51807 0.64598  0.18369  10  ASN B ND2 
11721 N N   . ASN D 11  ? 2.20913 1.29017 1.71013 -0.60653 0.67685  0.18219  11  ASN B N   
11722 C CA  . ASN D 11  ? 2.13809 1.29410 1.72780 -0.61516 0.67958  0.17726  11  ASN B CA  
11723 C C   . ASN D 11  ? 2.08528 1.28442 1.67656 -0.59884 0.66790  0.16302  11  ASN B C   
11724 O O   . ASN D 11  ? 2.03058 1.28974 1.67438 -0.59550 0.67697  0.15979  11  ASN B O   
11725 C CB  . ASN D 11  ? 2.16973 1.34586 1.78267 -0.61330 0.71199  0.18936  11  ASN B CB  
11726 C CG  . ASN D 11  ? 2.23155 1.37756 1.76251 -0.58706 0.73318  0.19375  11  ASN B CG  
11727 O OD1 . ASN D 11  ? 2.27332 1.35896 1.72815 -0.57806 0.73332  0.19872  11  ASN B OD1 
11728 N ND2 . ASN D 11  ? 2.21953 1.40701 1.76595 -0.57401 0.74969  0.19213  11  ASN B ND2 
11729 N N   . SER D 12  ? 2.06437 1.23392 1.59978 -0.58771 0.64766  0.15547  12  SER B N   
11730 C CA  . SER D 12  ? 1.98834 1.19554 1.51979 -0.57050 0.63655  0.14374  12  SER B CA  
11731 C C   . SER D 12  ? 1.93235 1.19631 1.54823 -0.58633 0.61640  0.13149  12  SER B C   
11732 O O   . SER D 12  ? 1.94494 1.19137 1.58089 -0.60442 0.59594  0.12818  12  SER B O   
11733 C CB  . SER D 12  ? 2.02531 1.18188 1.46942 -0.55130 0.62107  0.14286  12  SER B CB  
11734 O OG  . SER D 12  ? 1.94042 1.14129 1.39132 -0.53256 0.60395  0.13116  12  SER B OG  
11735 N N   . THR D 13  ? 1.89016 1.22129 1.55490 -0.57864 0.62075  0.12451  13  THR B N   
11736 C CA  . THR D 13  ? 1.77737 1.16950 1.51886 -0.58747 0.60009  0.11179  13  THR B CA  
11737 C C   . THR D 13  ? 1.73408 1.13459 1.44551 -0.57137 0.58185  0.10019  13  THR B C   
11738 O O   . THR D 13  ? 1.78290 1.23692 1.55452 -0.57384 0.56178  0.08806  13  THR B O   
11739 C CB  . THR D 13  ? 1.74450 1.20847 1.56204 -0.58675 0.61363  0.11170  13  THR B CB  
11740 O OG1 . THR D 13  ? 1.80213 1.27427 1.57905 -0.56284 0.63240  0.11221  13  THR B OG1 
11741 C CG2 . THR D 13  ? 1.77584 1.23616 1.63333 -0.60403 0.62967  0.12541  13  THR B CG2 
11742 N N   . GLU D 14  ? 1.75887 1.11982 1.38551 -0.54360 0.57689  0.10242  14  GLU B N   
11743 C CA  . GLU D 14  ? 1.75369 1.13939 1.36020 -0.51135 0.54607  0.09079  14  GLU B CA  
11744 C C   . GLU D 14  ? 1.79857 1.17613 1.41453 -0.51017 0.50817  0.08145  14  GLU B C   
11745 O O   . GLU D 14  ? 1.85953 1.17849 1.44021 -0.51845 0.50155  0.08650  14  GLU B O   
11746 C CB  . GLU D 14  ? 1.74758 1.09140 1.26312 -0.48186 0.54883  0.09809  14  GLU B CB  
11747 C CG  . GLU D 14  ? 1.83070 1.16550 1.32060 -0.48342 0.58661  0.10870  14  GLU B CG  
11748 C CD  . GLU D 14  ? 1.85120 1.25383 1.39981 -0.48553 0.60084  0.10208  14  GLU B CD  
11749 O OE1 . GLU D 14  ? 1.81557 1.25158 1.35626 -0.46043 0.58575  0.09421  14  GLU B OE1 
11750 O OE2 . GLU D 14  ? 1.79771 1.22427 1.40429 -0.50725 0.62203  0.10433  14  GLU B OE2 
11751 N N   . GLN D 15  ? 1.73563 1.16991 1.39699 -0.49911 0.48370  0.06787  15  GLN B N   
11752 C CA  . GLN D 15  ? 1.72444 1.15683 1.39643 -0.49478 0.44710  0.05765  15  GLN B CA  
11753 C C   . GLN D 15  ? 1.70790 1.14606 1.33678 -0.45487 0.42277  0.05259  15  GLN B C   
11754 O O   . GLN D 15  ? 1.66968 1.15051 1.30450 -0.43561 0.42662  0.05059  15  GLN B O   
11755 C CB  . GLN D 15  ? 1.65982 1.15460 1.42543 -0.51515 0.43692  0.04681  15  GLN B CB  
11756 C CG  . GLN D 15  ? 1.66356 1.17415 1.49038 -0.55263 0.46511  0.05344  15  GLN B CG  
11757 C CD  . GLN D 15  ? 1.62331 1.21126 1.54499 -0.56573 0.46018  0.04429  15  GLN B CD  
11758 O OE1 . GLN D 15  ? 1.54938 1.15844 1.50477 -0.56679 0.42905  0.03328  15  GLN B OE1 
11759 N NE2 . GLN D 15  ? 1.54499 1.17457 1.50799 -0.57434 0.49134  0.04909  15  GLN B NE2 
11760 N N   . VAL D 16  ? 1.74364 1.13745 1.32941 -0.44213 0.39802  0.05139  16  VAL B N   
11761 C CA  . VAL D 16  ? 1.74293 1.14396 1.29736 -0.40472 0.37262  0.04746  16  VAL B CA  
11762 C C   . VAL D 16  ? 1.73453 1.14685 1.32044 -0.40510 0.34208  0.03549  16  VAL B C   
11763 O O   . VAL D 16  ? 1.74843 1.13619 1.35216 -0.43152 0.33722  0.03257  16  VAL B O   
11764 C CB  . VAL D 16  ? 1.79633 1.12974 1.25992 -0.38134 0.37140  0.05924  16  VAL B CB  
11765 C CG1 . VAL D 16  ? 1.78485 1.11104 1.21448 -0.37668 0.39829  0.07058  16  VAL B CG1 
11766 C CG2 . VAL D 16  ? 1.85701 1.12098 1.28821 -0.39915 0.36954  0.06302  16  VAL B CG2 
11767 N N   . ASP D 17  ? 1.78105 1.22968 1.37346 -0.37543 0.32085  0.02905  17  ASP B N   
11768 C CA  . ASP D 17  ? 1.80047 1.25773 1.41329 -0.36878 0.29082  0.01819  17  ASP B CA  
11769 C C   . ASP D 17  ? 1.82337 1.22742 1.36237 -0.33570 0.27335  0.02337  17  ASP B C   
11770 O O   . ASP D 17  ? 1.84429 1.22552 1.33025 -0.31330 0.28170  0.03464  17  ASP B O   
11771 C CB  . ASP D 17  ? 1.73354 1.27425 1.41472 -0.35914 0.28030  0.00756  17  ASP B CB  
11772 C CG  . ASP D 17  ? 1.67440 1.27002 1.43712 -0.39316 0.29588  0.00193  17  ASP B CG  
11773 O OD1 . ASP D 17  ? 1.62260 1.20199 1.39070 -0.42037 0.32125  0.00855  17  ASP B OD1 
11774 O OD2 . ASP D 17  ? 1.58095 1.23832 1.40533 -0.39144 0.28313  -0.00833 17  ASP B OD2 
11775 N N   . THR D 18  ? 1.82380 1.20521 1.35767 -0.33247 0.24911  0.01597  18  THR B N   
11776 C CA  . THR D 18  ? 1.89193 1.22120 1.35673 -0.29960 0.23348  0.02131  18  THR B CA  
11777 C C   . THR D 18  ? 1.91331 1.26613 1.40149 -0.28292 0.20524  0.00991  18  THR B C   
11778 O O   . THR D 18  ? 1.87592 1.29035 1.43329 -0.29457 0.19826  -0.00130 18  THR B O   
11779 C CB  . THR D 18  ? 1.96282 1.20398 1.36448 -0.31266 0.23872  0.02842  18  THR B CB  
11780 O OG1 . THR D 18  ? 2.05856 1.24904 1.38996 -0.27763 0.22758  0.03608  18  THR B OG1 
11781 C CG2 . THR D 18  ? 1.96390 1.18119 1.38872 -0.34464 0.22672  0.01793  18  THR B CG2 
11782 N N   . ILE D 19  ? 1.93131 1.23486 1.36062 -0.25364 0.18994  0.01372  19  ILE B N   
11783 C CA  . ILE D 19  ? 1.93910 1.26049 1.38123 -0.23150 0.16486  0.00494  19  ILE B CA  
11784 C C   . ILE D 19  ? 1.94522 1.25421 1.41422 -0.26056 0.14908  -0.00942 19  ILE B C   
11785 O O   . ILE D 19  ? 1.90877 1.26966 1.43255 -0.26206 0.13414  -0.02094 19  ILE B O   
11786 C CB  . ILE D 19  ? 1.98162 1.24915 1.35024 -0.19072 0.15589  0.01511  19  ILE B CB  
11787 C CG1 . ILE D 19  ? 1.95165 1.25469 1.31525 -0.15708 0.16343  0.02796  19  ILE B CG1 
11788 C CG2 . ILE D 19  ? 1.99621 1.26196 1.36635 -0.17182 0.13103  0.00585  19  ILE B CG2 
11789 C CD1 . ILE D 19  ? 1.89540 1.27095 1.31172 -0.13382 0.14941  0.02220  19  ILE B CD1 
11790 N N   . MET D 20  ? 2.01017 1.24985 1.44177 -0.28437 0.15097  -0.00854 20  MET B N   
11791 C CA  . MET D 20  ? 2.01415 1.23110 1.46303 -0.31145 0.13203  -0.02121 20  MET B CA  
11792 C C   . MET D 20  ? 1.97759 1.21907 1.48767 -0.35956 0.14288  -0.02484 20  MET B C   
11793 O O   . MET D 20  ? 1.96325 1.19338 1.49922 -0.38645 0.12608  -0.03467 20  MET B O   
11794 C CB  . MET D 20  ? 2.08532 1.20388 1.45268 -0.30620 0.12229  -0.01877 20  MET B CB  
11795 C CG  . MET D 20  ? 2.12681 1.21076 1.42418 -0.25883 0.12188  -0.00852 20  MET B CG  
11796 S SD  . MET D 20  ? 2.19697 1.17276 1.40393 -0.24509 0.10484  -0.00908 20  MET B SD  
11797 C CE  . MET D 20  ? 2.21634 1.16807 1.35534 -0.19232 0.11742  0.01039  20  MET B CE  
11798 N N   . GLU D 21  ? 1.95878 1.23216 1.49240 -0.37066 0.17021  -0.01635 21  GLU B N   
11799 C CA  . GLU D 21  ? 1.88770 1.18559 1.48108 -0.41427 0.18495  -0.01702 21  GLU B CA  
11800 C C   . GLU D 21  ? 1.84969 1.21652 1.48710 -0.41278 0.21021  -0.01190 21  GLU B C   
11801 O O   . GLU D 21  ? 1.85730 1.23062 1.46066 -0.38307 0.22041  -0.00449 21  GLU B O   
11802 C CB  . GLU D 21  ? 1.93631 1.15938 1.48763 -0.43920 0.19708  -0.00866 21  GLU B CB  
11803 C CG  . GLU D 21  ? 1.96120 1.18444 1.56833 -0.48664 0.19540  -0.01254 21  GLU B CG  
11804 C CD  . GLU D 21  ? 2.04700 1.19061 1.60930 -0.50971 0.20568  -0.00347 21  GLU B CD  
11805 O OE1 . GLU D 21  ? 2.06429 1.15234 1.55013 -0.48812 0.21441  0.00523  21  GLU B OE1 
11806 O OE2 . GLU D 21  ? 1.99867 1.13454 1.60334 -0.54928 0.20424  -0.00419 21  GLU B OE2 
11807 N N   . LYS D 22  ? 1.77060 1.18781 1.48444 -0.44523 0.21991  -0.01527 22  LYS B N   
11808 C CA  . LYS D 22  ? 1.68414 1.16668 1.44407 -0.44665 0.24466  -0.01159 22  LYS B CA  
11809 C C   . LYS D 22  ? 1.71450 1.19370 1.50718 -0.48579 0.27148  -0.00424 22  LYS B C   
11810 O O   . LYS D 22  ? 1.76133 1.21410 1.57432 -0.51716 0.26547  -0.00515 22  LYS B O   
11811 C CB  . LYS D 22  ? 1.59829 1.16357 1.43165 -0.44120 0.23228  -0.02264 22  LYS B CB  
11812 C CG  . LYS D 22  ? 1.70266 1.28153 1.50953 -0.39908 0.21130  -0.02743 22  LYS B CG  
11813 C CD  . LYS D 22  ? 1.61807 1.28441 1.48790 -0.38643 0.21253  -0.03295 22  LYS B CD  
11814 C CE  . LYS D 22  ? 1.61685 1.29594 1.45961 -0.34237 0.19401  -0.03481 22  LYS B CE  
11815 N NZ  . LYS D 22  ? 1.67063 1.29454 1.42995 -0.31287 0.19725  -0.02362 22  LYS B NZ  
11816 N N   . ASN D 23  ? 1.69648 1.20128 1.49365 -0.48322 0.30111  0.00384  23  ASN B N   
11817 C CA  . ASN D 23  ? 1.68901 1.19644 1.51812 -0.51600 0.33234  0.01279  23  ASN B CA  
11818 C C   . ASN D 23  ? 1.73830 1.16485 1.51756 -0.53446 0.33986  0.02250  23  ASN B C   
11819 O O   . ASN D 23  ? 1.67053 1.08560 1.48775 -0.56984 0.34559  0.02561  23  ASN B O   
11820 C CB  . ASN D 23  ? 1.56479 1.13450 1.49234 -0.54540 0.33159  0.00678  23  ASN B CB  
11821 C CG  . ASN D 23  ? 1.52457 1.17743 1.50424 -0.52873 0.33249  -0.00060 23  ASN B CG  
11822 O OD1 . ASN D 23  ? 1.50756 1.17260 1.45174 -0.49684 0.33552  -0.00066 23  ASN B OD1 
11823 N ND2 . ASN D 23  ? 1.42826 1.13824 1.49420 -0.55095 0.32925  -0.00605 23  ASN B ND2 
11824 N N   . VAL D 24  ? 1.76566 1.13631 1.46002 -0.50924 0.33976  0.02848  24  VAL B N   
11825 C CA  . VAL D 24  ? 1.81206 1.10176 1.44659 -0.51982 0.34768  0.03856  24  VAL B CA  
11826 C C   . VAL D 24  ? 1.84281 1.12111 1.45139 -0.52135 0.38458  0.05273  24  VAL B C   
11827 O O   . VAL D 24  ? 1.87529 1.15056 1.43446 -0.49161 0.39115  0.05724  24  VAL B O   
11828 C CB  . VAL D 24  ? 1.87716 1.10919 1.43214 -0.48980 0.32523  0.03759  24  VAL B CB  
11829 C CG1 . VAL D 24  ? 1.95011 1.09746 1.45110 -0.50493 0.32980  0.04618  24  VAL B CG1 
11830 C CG2 . VAL D 24  ? 1.89618 1.14749 1.47299 -0.48012 0.29070  0.02332  24  VAL B CG2 
11831 N N   . THR D 25  ? 1.94483 1.21227 1.58372 -0.55569 0.40800  0.06095  25  THR B N   
11832 C CA  . THR D 25  ? 1.84104 1.09542 1.45734 -0.55956 0.44592  0.07519  25  THR B CA  
11833 C C   . THR D 25  ? 1.90037 1.07733 1.42280 -0.54387 0.45058  0.08554  25  THR B C   
11834 O O   . THR D 25  ? 1.96022 1.07902 1.45277 -0.55290 0.43791  0.08702  25  THR B O   
11835 C CB  . THR D 25  ? 1.82455 1.08372 1.49954 -0.60023 0.46997  0.08323  25  THR B CB  
11836 O OG1 . THR D 25  ? 1.76368 1.09018 1.52975 -0.61746 0.46088  0.07413  25  THR B OG1 
11837 C CG2 . THR D 25  ? 1.88361 1.14475 1.54527 -0.60086 0.51179  0.09673  25  THR B CG2 
11838 N N   . VAL D 26  ? 1.90462 1.07922 1.38015 -0.52111 0.46902  0.09324  26  VAL B N   
11839 C CA  . VAL D 26  ? 2.02220 1.12893 1.40791 -0.50243 0.47363  0.10424  26  VAL B CA  
11840 C C   . VAL D 26  ? 2.05324 1.14045 1.41615 -0.51190 0.51271  0.11919  26  VAL B C   
11841 O O   . VAL D 26  ? 2.01031 1.14194 1.41953 -0.52422 0.53567  0.12026  26  VAL B O   
11842 C CB  . VAL D 26  ? 1.98518 1.09984 1.32399 -0.46057 0.45390  0.10117  26  VAL B CB  
11843 C CG1 . VAL D 26  ? 1.99222 1.09289 1.32341 -0.44784 0.41792  0.09149  26  VAL B CG1 
11844 C CG2 . VAL D 26  ? 1.89789 1.08747 1.27887 -0.44858 0.45736  0.09482  26  VAL B CG2 
11845 N N   . THR D 27  ? 2.07526 1.09269 1.36340 -0.50495 0.52112  0.13147  27  THR B N   
11846 C CA  . THR D 27  ? 2.10913 1.09834 1.36398 -0.51133 0.55784  0.14697  27  THR B CA  
11847 C C   . THR D 27  ? 2.10849 1.11360 1.31971 -0.48101 0.56547  0.15039  27  THR B C   
11848 O O   . THR D 27  ? 2.11551 1.12770 1.32355 -0.48617 0.59610  0.15823  27  THR B O   
11849 C CB  . THR D 27  ? 2.18425 1.09121 1.37684 -0.51650 0.56340  0.15929  27  THR B CB  
11850 O OG1 . THR D 27  ? 2.21557 1.09002 1.34453 -0.48551 0.53779  0.15814  27  THR B OG1 
11851 C CG2 . THR D 27  ? 2.20626 1.09326 1.44257 -0.55017 0.55741  0.15708  27  THR B CG2 
11852 N N   . HIS D 28  ? 2.05843 1.06658 1.23436 -0.44898 0.53798  0.14560  28  HIS B N   
11853 C CA  . HIS D 28  ? 2.04184 1.06664 1.17959 -0.41971 0.53917  0.14875  28  HIS B CA  
11854 C C   . HIS D 28  ? 2.01190 1.08581 1.17230 -0.39492 0.50645  0.13644  28  HIS B C   
11855 O O   . HIS D 28  ? 1.98887 1.05812 1.15868 -0.39007 0.48051  0.12963  28  HIS B O   
11856 C CB  . HIS D 28  ? 2.10660 1.06432 1.15352 -0.40122 0.54392  0.16413  28  HIS B CB  
11857 C CG  . HIS D 28  ? 2.18315 1.08565 1.20327 -0.42400 0.57416  0.17718  28  HIS B CG  
11858 N ND1 . HIS D 28  ? 2.23662 1.07924 1.22857 -0.43325 0.57064  0.18313  28  HIS B ND1 
11859 C CD2 . HIS D 28  ? 2.20705 1.11153 1.23175 -0.43577 0.60497  0.18351  28  HIS B CD2 
11860 C CE1 . HIS D 28  ? 2.28943 1.10414 1.27419 -0.44913 0.59632  0.19213  28  HIS B CE1 
11861 N NE2 . HIS D 28  ? 2.28960 1.14564 1.29773 -0.44813 0.61509  0.19140  28  HIS B NE2 
11862 N N   . ALA D 29  ? 1.97556 1.09438 1.14279 -0.37866 0.50819  0.13405  29  ALA B N   
11863 C CA  . ALA D 29  ? 1.91993 1.09167 1.11526 -0.35537 0.47951  0.12329  29  ALA B CA  
11864 C C   . ALA D 29  ? 1.87055 1.06245 1.03786 -0.33206 0.48212  0.12734  29  ALA B C   
11865 O O   . ALA D 29  ? 1.94240 1.12289 1.08795 -0.33973 0.50871  0.13407  29  ALA B O   
11866 C CB  . ALA D 29  ? 1.83801 1.07350 1.12274 -0.37379 0.47467  0.10797  29  ALA B CB  
11867 N N   . GLN D 30  ? 1.83262 1.05184 0.99886 -0.30306 0.45401  0.12398  30  GLN B N   
11868 C CA  . GLN D 30  ? 1.80436 1.04503 0.94792 -0.27973 0.45010  0.12753  30  GLN B CA  
11869 C C   . GLN D 30  ? 1.80230 1.11283 1.00355 -0.26499 0.42665  0.11521  30  GLN B C   
11870 O O   . GLN D 30  ? 1.78002 1.09944 0.99378 -0.24956 0.40083  0.11223  30  GLN B O   
11871 C CB  . GLN D 30  ? 1.83684 1.02521 0.90093 -0.25354 0.43934  0.14324  30  GLN B CB  
11872 C CG  . GLN D 30  ? 1.81151 1.02656 0.85866 -0.22362 0.42172  0.14702  30  GLN B CG  
11873 C CD  . GLN D 30  ? 1.89545 1.10690 0.91363 -0.22722 0.44190  0.15121  30  GLN B CD  
11874 O OE1 . GLN D 30  ? 1.84046 1.09039 0.90062 -0.24304 0.45773  0.14099  30  GLN B OE1 
11875 N NE2 . GLN D 30  ? 1.97813 1.13908 0.92185 -0.21336 0.44309  0.16685  30  GLN B NE2 
11876 N N   . ASP D 31  ? 1.73992 1.09798 0.97453 -0.26886 0.43675  0.10856  31  ASP B N   
11877 C CA  . ASP D 31  ? 1.64507 1.07218 0.93655 -0.25589 0.41740  0.09710  31  ASP B CA  
11878 C C   . ASP D 31  ? 1.63430 1.06283 0.88617 -0.22313 0.39783  0.10481  31  ASP B C   
11879 O O   . ASP D 31  ? 1.69667 1.10564 0.90433 -0.21906 0.40921  0.11215  31  ASP B O   
11880 C CB  . ASP D 31  ? 1.59981 1.07530 0.94649 -0.27612 0.43877  0.08687  31  ASP B CB  
11881 C CG  . ASP D 31  ? 1.62101 1.16998 1.04616 -0.27269 0.42150  0.07240  31  ASP B CG  
11882 O OD1 . ASP D 31  ? 1.59501 1.16478 1.02538 -0.24747 0.39238  0.07106  31  ASP B OD1 
11883 O OD2 . ASP D 31  ? 1.54954 1.13620 1.03323 -0.29507 0.43830  0.06346  31  ASP B OD2 
11884 N N   . ILE D 32  ? 1.61500 1.06464 0.88185 -0.19960 0.36824  0.10418  32  ILE B N   
11885 C CA  . ILE D 32  ? 1.59584 1.05149 0.83496 -0.16766 0.34646  0.11322  32  ILE B CA  
11886 C C   . ILE D 32  ? 1.53743 1.06480 0.83338 -0.15849 0.33479  0.10297  32  ILE B C   
11887 O O   . ILE D 32  ? 1.52351 1.07089 0.82020 -0.13104 0.31011  0.10829  32  ILE B O   
11888 C CB  . ILE D 32  ? 1.64178 1.07428 0.86011 -0.14363 0.32232  0.12238  32  ILE B CB  
11889 C CG1 . ILE D 32  ? 1.59608 1.06591 0.87661 -0.14651 0.31035  0.10942  32  ILE B CG1 
11890 C CG2 . ILE D 32  ? 1.66593 1.02297 0.81882 -0.14924 0.33341  0.13459  32  ILE B CG2 
11891 C CD1 . ILE D 32  ? 1.60791 1.05685 0.87137 -0.12189 0.28824  0.11702  32  ILE B CD1 
11892 N N   . LEU D 33  ? 1.50977 1.07674 0.85628 -0.18062 0.35224  0.08937  33  LEU B N   
11893 C CA  . LEU D 33  ? 1.45122 1.08528 0.85253 -0.17434 0.34456  0.07894  33  LEU B CA  
11894 C C   . LEU D 33  ? 1.50457 1.13841 0.89033 -0.18616 0.36774  0.07714  33  LEU B C   
11895 O O   . LEU D 33  ? 1.60486 1.21641 0.98376 -0.21113 0.39709  0.07568  33  LEU B O   
11896 C CB  . LEU D 33  ? 1.47920 1.16708 0.96163 -0.18830 0.34396  0.06372  33  LEU B CB  
11897 C CG  . LEU D 33  ? 1.40527 1.16514 0.95194 -0.18616 0.34067  0.05170  33  LEU B CG  
11898 C CD1 . LEU D 33  ? 1.32559 1.12067 0.89274 -0.15546 0.30790  0.05297  33  LEU B CD1 
11899 C CD2 . LEU D 33  ? 1.30674 1.10839 0.92606 -0.21157 0.35397  0.03785  33  LEU B CD2 
11900 N N   . GLU D 34  ? 1.44170 1.09913 0.82237 -0.16829 0.35509  0.07767  34  GLU B N   
11901 C CA  . GLU D 34  ? 1.44648 1.09673 0.80172 -0.17620 0.37511  0.07622  34  GLU B CA  
11902 C C   . GLU D 34  ? 1.37833 1.09290 0.80251 -0.18488 0.38276  0.06078  34  GLU B C   
11903 O O   . GLU D 34  ? 1.34938 1.11412 0.81612 -0.16871 0.35934  0.05540  34  GLU B O   
11904 C CB  . GLU D 34  ? 1.48288 1.10751 0.77726 -0.15256 0.35653  0.08761  34  GLU B CB  
11905 C CG  . GLU D 34  ? 1.49013 1.08519 0.73424 -0.16053 0.37822  0.08861  34  GLU B CG  
11906 C CD  . GLU D 34  ? 1.61186 1.15100 0.81176 -0.18205 0.41232  0.09375  34  GLU B CD  
11907 O OE1 . GLU D 34  ? 1.73576 1.21923 0.87482 -0.17640 0.40933  0.10754  34  GLU B OE1 
11908 O OE2 . GLU D 34  ? 1.56806 1.11896 0.79523 -0.20417 0.44298  0.08521  34  GLU B OE2 
11909 N N   . LYS D 35  ? 1.39244 1.10459 0.82697 -0.20944 0.41673  0.05508  35  LYS B N   
11910 C CA  . LYS D 35  ? 1.33753 1.10863 0.83915 -0.21979 0.42884  0.04135  35  LYS B CA  
11911 C C   . LYS D 35  ? 1.40264 1.16141 0.87273 -0.22437 0.45307  0.03997  35  LYS B C   
11912 O O   . LYS D 35  ? 1.40866 1.21013 0.92985 -0.23478 0.46956  0.02957  35  LYS B O   
11913 C CB  . LYS D 35  ? 1.31024 1.10176 0.87214 -0.24620 0.44882  0.03503  35  LYS B CB  
11914 C CG  . LYS D 35  ? 1.33449 1.10622 0.89938 -0.24927 0.43554  0.03917  35  LYS B CG  
11915 C CD  . LYS D 35  ? 1.32406 1.10651 0.94084 -0.27944 0.45766  0.03446  35  LYS B CD  
11916 C CE  . LYS D 35  ? 1.40306 1.14676 1.00522 -0.28649 0.44916  0.03997  35  LYS B CE  
11917 N NZ  . LYS D 35  ? 1.46461 1.13488 0.97853 -0.27914 0.45220  0.05395  35  LYS B NZ  
11918 N N   . THR D 36  ? 1.43588 1.13632 0.82239 -0.21660 0.45642  0.05031  36  THR B N   
11919 C CA  . THR D 36  ? 1.48521 1.16462 0.83121 -0.22025 0.48035  0.04935  36  THR B CA  
11920 C C   . THR D 36  ? 1.49669 1.17249 0.80211 -0.19615 0.45285  0.05066  36  THR B C   
11921 O O   . THR D 36  ? 1.47937 1.13824 0.75391 -0.17764 0.42170  0.05970  36  THR B O   
11922 C CB  . THR D 36  ? 1.50755 1.11669 0.78342 -0.23229 0.50972  0.06055  36  THR B CB  
11923 O OG1 . THR D 36  ? 1.63051 1.18992 0.83560 -0.21565 0.48720  0.07332  36  THR B OG1 
11924 C CG2 . THR D 36  ? 1.50802 1.11673 0.82359 -0.25561 0.53139  0.06171  36  THR B CG2 
11925 N N   . HIS D 37  ? 1.43706 1.12715 0.74252 -0.19642 0.46445  0.04249  37  HIS B N   
11926 C CA  . HIS D 37  ? 1.42659 1.11144 0.69363 -0.17581 0.43825  0.04292  37  HIS B CA  
11927 C C   . HIS D 37  ? 1.49398 1.13683 0.69794 -0.18020 0.46395  0.04185  37  HIS B C   
11928 O O   . HIS D 37  ? 1.52574 1.15440 0.72786 -0.19826 0.50447  0.03953  37  HIS B O   
11929 C CB  . HIS D 37  ? 1.35472 1.11067 0.69411 -0.16456 0.41252  0.03197  37  HIS B CB  
11930 C CG  . HIS D 37  ? 1.29551 1.10544 0.71003 -0.17986 0.43688  0.01762  37  HIS B CG  
11931 N ND1 . HIS D 37  ? 1.28366 1.11174 0.70507 -0.17960 0.44726  0.00768  37  HIS B ND1 
11932 C CD2 . HIS D 37  ? 1.25929 1.11202 0.74908 -0.19448 0.44931  0.01188  37  HIS B CD2 
11933 C CE1 . HIS D 37  ? 1.22644 1.10629 0.72455 -0.19351 0.46781  -0.00271 37  HIS B CE1 
11934 N NE2 . HIS D 37  ? 1.21475 1.11120 0.75637 -0.20315 0.46854  -0.00021 37  HIS B NE2 
11935 N N   . ASN D 38  ? 1.56972 1.19093 0.72058 -0.16248 0.43870  0.04468  38  ASN B N   
11936 C CA  . ASN D 38  ? 1.58846 1.16661 0.67097 -0.16244 0.45568  0.04287  38  ASN B CA  
11937 C C   . ASN D 38  ? 1.55672 1.17465 0.68538 -0.17049 0.47844  0.02735  38  ASN B C   
11938 O O   . ASN D 38  ? 1.61083 1.19859 0.70675 -0.17606 0.50583  0.02485  38  ASN B O   
11939 C CB  . ASN D 38  ? 1.61150 1.16612 0.63900 -0.14109 0.41479  0.04892  38  ASN B CB  
11940 C CG  . ASN D 38  ? 1.70501 1.19317 0.63764 -0.13986 0.42753  0.05220  38  ASN B CG  
11941 O OD1 . ASN D 38  ? 1.84871 1.33801 0.77400 -0.14224 0.44266  0.04147  38  ASN B OD1 
11942 N ND2 . ASN D 38  ? 1.86170 1.29160 0.72577 -0.13489 0.42029  0.06675  38  ASN B ND2 
11943 N N   . GLY D 39  ? 1.46617 1.15566 0.68054 -0.16724 0.46108  0.01719  39  GLY B N   
11944 C CA  . GLY D 39  ? 1.43270 1.16215 0.69149 -0.17208 0.47815  0.00289  39  GLY B CA  
11945 C C   . GLY D 39  ? 1.50585 1.21723 0.71617 -0.15839 0.46237  -0.00217 39  GLY B C   
11946 O O   . GLY D 39  ? 1.45188 1.19204 0.69279 -0.16091 0.47638  -0.01448 39  GLY B O   
11947 N N   . LYS D 40  ? 1.55516 1.21782 0.68999 -0.14439 0.43369  0.00734  40  LYS B N   
11948 C CA  . LYS D 40  ? 1.57186 1.21278 0.65633 -0.13092 0.41099  0.00386  40  LYS B CA  
11949 C C   . LYS D 40  ? 1.56051 1.21418 0.64899 -0.11224 0.35651  0.01236  40  LYS B C   
11950 O O   . LYS D 40  ? 1.52396 1.18201 0.62660 -0.10880 0.34153  0.02355  40  LYS B O   
11951 C CB  . LYS D 40  ? 1.65992 1.21601 0.63322 -0.13269 0.43198  0.00902  40  LYS B CB  
11952 C CG  . LYS D 40  ? 1.70333 1.25089 0.68601 -0.14632 0.48023  0.00250  40  LYS B CG  
11953 C CD  . LYS D 40  ? 1.73369 1.31713 0.75452 -0.14641 0.49072  -0.01344 40  LYS B CD  
11954 C CE  . LYS D 40  ? 1.74545 1.33961 0.81028 -0.15811 0.53302  -0.01733 40  LYS B CE  
11955 N NZ  . LYS D 40  ? 1.72667 1.35477 0.83146 -0.15710 0.54426  -0.03116 40  LYS B NZ  
11956 N N   . LEU D 41  ? 1.54139 1.20125 0.61975 -0.09993 0.32726  0.00761  41  LEU B N   
11957 C CA  . LEU D 41  ? 1.56147 1.22842 0.63860 -0.08145 0.27480  0.01800  41  LEU B CA  
11958 C C   . LEU D 41  ? 1.62319 1.21174 0.59504 -0.07495 0.26055  0.03206  41  LEU B C   
11959 O O   . LEU D 41  ? 1.68147 1.21742 0.57809 -0.07708 0.27101  0.02810  41  LEU B O   
11960 C CB  . LEU D 41  ? 1.64198 1.34610 0.75227 -0.07170 0.24719  0.00819  41  LEU B CB  
11961 C CG  . LEU D 41  ? 1.46158 1.25144 0.68152 -0.06663 0.23117  0.00159  41  LEU B CG  
11962 C CD1 . LEU D 41  ? 1.40524 1.23130 0.68452 -0.08267 0.27282  -0.00759 41  LEU B CD1 
11963 C CD2 . LEU D 41  ? 1.46794 1.27350 0.69543 -0.06144 0.21655  -0.01019 41  LEU B CD2 
11964 N N   . CYS D 42  ? 1.62565 1.20624 0.59132 -0.06525 0.23397  0.04885  42  CYS B N   
11965 C CA  . CYS D 42  ? 1.70144 1.21024 0.57186 -0.05849 0.21853  0.06470  42  CYS B CA  
11966 C C   . CYS D 42  ? 1.68668 1.20276 0.55689 -0.03885 0.16232  0.07734  42  CYS B C   
11967 O O   . CYS D 42  ? 1.63612 1.21381 0.58267 -0.02988 0.13632  0.07492  42  CYS B O   
11968 C CB  . CYS D 42  ? 1.70205 1.18386 0.55434 -0.06450 0.23915  0.07681  42  CYS B CB  
11969 S SG  . CYS D 42  ? 1.76019 1.23023 0.61331 -0.08858 0.30428  0.06503  42  CYS B SG  
11970 N N   . ASP D 43  ? 1.74520 1.19695 0.52900 -0.03210 0.14384  0.09219  43  ASP B N   
11971 C CA  . ASP D 43  ? 1.73870 1.19121 0.51912 -0.01382 0.09088  0.10951  43  ASP B CA  
11972 C C   . ASP D 43  ? 1.68939 1.17272 0.52195 -0.00513 0.08019  0.12509  43  ASP B C   
11973 O O   . ASP D 43  ? 1.75454 1.21867 0.57414 -0.01268 0.10909  0.12898  43  ASP B O   
11974 C CB  . ASP D 43  ? 1.83870 1.21044 0.50946 -0.01000 0.07574  0.12255  43  ASP B CB  
11975 C CG  . ASP D 43  ? 1.90270 1.23530 0.51056 -0.01541 0.07979  0.10884  43  ASP B CG  
11976 O OD1 . ASP D 43  ? 1.93519 1.30977 0.59250 -0.01885 0.08446  0.09128  43  ASP B OD1 
11977 O OD2 . ASP D 43  ? 1.99084 1.26079 0.52006 -0.01517 0.07644  0.11413  43  ASP B OD2 
11978 N N   . LEU D 44  ? 1.72419 1.25333 0.61501 0.01140  0.03887  0.13486  44  LEU B N   
11979 C CA  . LEU D 44  ? 1.64222 1.19749 0.57881 0.02379  0.02501  0.15215  44  LEU B CA  
11980 C C   . LEU D 44  ? 1.69387 1.19879 0.56784 0.03701  -0.00572 0.17762  44  LEU B C   
11981 O O   . LEU D 44  ? 1.67499 1.18079 0.54441 0.04967  -0.04740 0.18838  44  LEU B O   
11982 C CB  . LEU D 44  ? 1.57481 1.20869 0.61276 0.03614  0.00064  0.15090  44  LEU B CB  
11983 C CG  . LEU D 44  ? 1.55923 1.22626 0.65357 0.04859  -0.00509 0.16507  44  LEU B CG  
11984 C CD1 . LEU D 44  ? 1.53836 1.21344 0.65292 0.03370  0.03831  0.15256  44  LEU B CD1 
11985 C CD2 . LEU D 44  ? 1.45640 1.19527 0.64255 0.06568  -0.03657 0.16875  44  LEU B CD2 
11986 N N   . ASN D 45  ? 1.76689 1.22883 0.59573 0.03389  0.01413  0.18820  45  ASN B N   
11987 C CA  . ASN D 45  ? 1.76014 1.16061 0.51157 0.04244  -0.00551 0.21087  45  ASN B CA  
11988 C C   . ASN D 45  ? 1.82504 1.18487 0.51492 0.03554  -0.01186 0.20265  45  ASN B C   
11989 O O   . ASN D 45  ? 1.87246 1.20544 0.52328 0.01918  0.02489  0.18531  45  ASN B O   
11990 C CB  . ASN D 45  ? 1.76226 1.19535 0.56378 0.06464  -0.04872 0.23342  45  ASN B CB  
11991 C CG  . ASN D 45  ? 1.71190 1.17382 0.56487 0.07124  -0.03569 0.24089  45  ASN B CG  
11992 O OD1 . ASN D 45  ? 1.65092 1.11127 0.50863 0.05718  0.00366  0.22759  45  ASN B OD1 
11993 N ND2 . ASN D 45  ? 1.72805 1.22341 0.63306 0.09195  -0.06809 0.26042  45  ASN B ND2 
11994 N N   . GLY D 46  ? 1.86958 1.22733 0.55731 0.04685  -0.05520 0.21331  46  GLY B N   
11995 C CA  . GLY D 46  ? 1.97704 1.28916 0.60221 0.04044  -0.06060 0.20584  46  GLY B CA  
11996 C C   . GLY D 46  ? 1.90635 1.23121 0.53161 0.03843  -0.07603 0.19100  46  GLY B C   
11997 O O   . GLY D 46  ? 1.97535 1.26018 0.54426 0.03007  -0.06845 0.17832  46  GLY B O   
11998 N N   . VAL D 47  ? 1.28028 1.42121 0.63154 -0.14980 0.03648  0.38521  47  VAL B N   
11999 C CA  . VAL D 47  ? 1.25012 1.36331 0.53832 -0.15755 0.04346  0.35425  47  VAL B CA  
12000 C C   . VAL D 47  ? 1.27169 1.37200 0.58230 -0.14680 0.09590  0.34295  47  VAL B C   
12001 O O   . VAL D 47  ? 1.25409 1.37808 0.65586 -0.13548 0.11439  0.35327  47  VAL B O   
12002 C CB  . VAL D 47  ? 1.22786 1.37258 0.55612 -0.16708 0.00072  0.33242  47  VAL B CB  
12003 C CG1 . VAL D 47  ? 1.26753 1.38178 0.52863 -0.17797 -0.00102 0.30354  47  VAL B CG1 
12004 C CG2 . VAL D 47  ? 1.22448 1.38643 0.55377 -0.17566 -0.04866 0.35025  47  VAL B CG2 
12005 N N   . LYS D 48  ? 1.30243 1.35970 0.52986 -0.15021 0.11728  0.32277  48  LYS B N   
12006 C CA  . LYS D 48  ? 1.31536 1.34958 0.54698 -0.13977 0.17164  0.31315  48  LYS B CA  
12007 C C   . LYS D 48  ? 1.25950 1.30781 0.53458 -0.14430 0.16121  0.27993  48  LYS B C   
12008 O O   . LYS D 48  ? 1.24796 1.30255 0.49932 -0.15742 0.12011  0.26100  48  LYS B O   
12009 C CB  . LYS D 48  ? 1.47372 1.44010 0.57539 -0.13626 0.20576  0.31007  48  LYS B CB  
12010 C CG  . LYS D 48  ? 1.47646 1.41587 0.58244 -0.12139 0.27751  0.31156  48  LYS B CG  
12011 C CD  . LYS D 48  ? 1.58368 1.47118 0.59589 -0.11224 0.29621  0.28398  48  LYS B CD  
12012 C CE  . LYS D 48  ? 1.57393 1.44883 0.62760 -0.10067 0.35810  0.27509  48  LYS B CE  
12013 N NZ  . LYS D 48  ? 1.67797 1.49820 0.63959 -0.09199 0.37775  0.24722  48  LYS B NZ  
12014 N N   . PRO D 49  ? 1.24331 1.29738 0.59067 -0.13420 0.19534  0.27628  49  PRO B N   
12015 C CA  . PRO D 49  ? 1.20725 1.26798 0.59290 -0.13851 0.18689  0.24601  49  PRO B CA  
12016 C C   . PRO D 49  ? 1.27887 1.29578 0.56992 -0.14457 0.19849  0.21938  49  PRO B C   
12017 O O   . PRO D 49  ? 1.34319 1.31513 0.55358 -0.13824 0.23502  0.22324  49  PRO B O   
12018 C CB  . PRO D 49  ? 1.20231 1.26943 0.68553 -0.12555 0.22140  0.25533  49  PRO B CB  
12019 C CG  . PRO D 49  ? 1.25140 1.30528 0.72563 -0.11413 0.26224  0.28778  49  PRO B CG  
12020 C CD  . PRO D 49  ? 1.25178 1.31355 0.67231 -0.11970 0.23323  0.30445  49  PRO B CD  
12021 N N   . LEU D 50  ? 1.22136 1.24651 0.52035 -0.15571 0.16877  0.19241  50  LEU B N   
12022 C CA  . LEU D 50  ? 1.26575 1.24936 0.49429 -0.16115 0.17727  0.16408  50  LEU B CA  
12023 C C   . LEU D 50  ? 1.30601 1.28276 0.59653 -0.15096 0.21709  0.15391  50  LEU B C   
12024 O O   . LEU D 50  ? 1.24018 1.24292 0.60862 -0.15475 0.19986  0.14351  50  LEU B O   
12025 C CB  . LEU D 50  ? 1.23300 1.22981 0.45155 -0.17907 0.12581  0.14387  50  LEU B CB  
12026 C CG  . LEU D 50  ? 1.31221 1.25938 0.42834 -0.18968 0.11315  0.12026  50  LEU B CG  
12027 C CD1 . LEU D 50  ? 1.27987 1.25097 0.40943 -0.20861 0.05710  0.11098  50  LEU B CD1 
12028 C CD2 . LEU D 50  ? 1.36403 1.27824 0.47377 -0.18343 0.14882  0.09688  50  LEU B CD2 
12029 N N   . ILE D 51  ? 1.33188 1.26968 0.58812 -0.13736 0.27110  0.15815  51  ILE B N   
12030 C CA  . ILE D 51  ? 1.33745 1.26986 0.66900 -0.12609 0.31213  0.15386  51  ILE B CA  
12031 C C   . ILE D 51  ? 1.38474 1.27408 0.65549 -0.12857 0.32277  0.12045  51  ILE B C   
12032 O O   . ILE D 51  ? 1.54126 1.37759 0.71129 -0.12069 0.35625  0.11400  51  ILE B O   
12033 C CB  . ILE D 51  ? 1.37173 1.29272 0.73063 -0.10677 0.37283  0.18361  51  ILE B CB  
12034 C CG1 . ILE D 51  ? 1.34297 1.29983 0.74416 -0.10558 0.35814  0.21771  51  ILE B CG1 
12035 C CG2 . ILE D 51  ? 1.35711 1.28421 0.83222 -0.09696 0.40460  0.18469  51  ILE B CG2 
12036 C CD1 . ILE D 51  ? 1.35800 1.32075 0.84356 -0.08855 0.40929  0.25257  51  ILE B CD1 
12037 N N   . LEU D 52  ? 1.36345 1.26894 0.69167 -0.13808 0.29602  0.09965  52  LEU B N   
12038 C CA  . LEU D 52  ? 1.45007 1.31841 0.73907 -0.14136 0.30155  0.06798  52  LEU B CA  
12039 C C   . LEU D 52  ? 1.46719 1.33029 0.84814 -0.12795 0.34467  0.06895  52  LEU B C   
12040 O O   . LEU D 52  ? 1.50573 1.40392 0.99894 -0.12927 0.33072  0.07971  52  LEU B O   
12041 C CB  . LEU D 52  ? 1.41914 1.30939 0.71908 -0.16193 0.24268  0.04801  52  LEU B CB  
12042 C CG  . LEU D 52  ? 1.30577 1.20868 0.54359 -0.17744 0.19351  0.04885  52  LEU B CG  
12043 C CD1 . LEU D 52  ? 1.24250 1.17999 0.53540 -0.19303 0.14907  0.03919  52  LEU B CD1 
12044 C CD2 . LEU D 52  ? 1.43495 1.28172 0.54768 -0.18189 0.18922  0.03101  52  LEU B CD2 
12045 N N   . LYS D 53  ? 1.50114 1.31561 0.83581 -0.11449 0.39469  0.05819  53  LYS B N   
12046 C CA  . LYS D 53  ? 1.57949 1.38824 1.01197 -0.10057 0.43877  0.06109  53  LYS B CA  
12047 C C   . LYS D 53  ? 1.61478 1.39071 1.02529 -0.10550 0.43247  0.02519  53  LYS B C   
12048 O O   . LYS D 53  ? 1.69082 1.41763 0.98099 -0.10464 0.43923  0.00222  53  LYS B O   
12049 C CB  . LYS D 53  ? 1.65335 1.43409 1.07381 -0.07569 0.51583  0.08385  53  LYS B CB  
12050 C CG  . LYS D 53  ? 1.64245 1.45067 1.22206 -0.06224 0.55283  0.11396  53  LYS B CG  
12051 C CD  . LYS D 53  ? 1.65168 1.44288 1.30774 -0.05644 0.57371  0.09748  53  LYS B CD  
12052 C CE  . LYS D 53  ? 1.57609 1.39796 1.40985 -0.04857 0.59014  0.12890  53  LYS B CE  
12053 N NZ  . LYS D 53  ? 1.60836 1.40943 1.51701 -0.04265 0.61045  0.11348  53  LYS B NZ  
12054 N N   . ASP D 54  ? 1.60112 1.39807 1.12342 -0.11126 0.41459  0.02057  54  ASP B N   
12055 C CA  . ASP D 54  ? 1.67656 1.44568 1.19767 -0.11678 0.40603  -0.01090 54  ASP B CA  
12056 C C   . ASP D 54  ? 1.61233 1.37058 1.03529 -0.13718 0.35305  -0.03886 54  ASP B C   
12057 O O   . ASP D 54  ? 1.66354 1.38699 1.05367 -0.14093 0.34857  -0.06691 54  ASP B O   
12058 C CB  . ASP D 54  ? 1.72506 1.44273 1.22536 -0.09398 0.47564  -0.01900 54  ASP B CB  
12059 C CG  . ASP D 54  ? 1.74651 1.47607 1.39794 -0.08188 0.50828  -0.00322 54  ASP B CG  
12060 O OD1 . ASP D 54  ? 1.69691 1.46998 1.46059 -0.09047 0.47610  0.01750  54  ASP B OD1 
12061 O OD2 . ASP D 54  ? 1.76973 1.46063 1.42824 -0.06287 0.56524  -0.01041 54  ASP B OD2 
12062 N N   . CYS D 55  ? 1.52164 1.30995 0.90821 -0.15065 0.31110  -0.02988 55  CYS B N   
12063 C CA  . CYS D 55  ? 1.51410 1.30111 0.83353 -0.17154 0.25714  -0.04913 55  CYS B CA  
12064 C C   . CYS D 55  ? 1.45052 1.29374 0.82239 -0.18553 0.21154  -0.03262 55  CYS B C   
12065 O O   . CYS D 55  ? 1.40866 1.28005 0.80517 -0.17902 0.21763  -0.00778 55  CYS B O   
12066 C CB  . CYS D 55  ? 1.55778 1.30196 0.73913 -0.17064 0.25805  -0.05722 55  CYS B CB  
12067 S SG  . CYS D 55  ? 1.65619 1.36756 0.74510 -0.19360 0.19864  -0.08784 55  CYS B SG  
12068 N N   . SER D 56  ? 1.37350 1.22942 0.76285 -0.20327 0.16903  -0.04575 56  SER B N   
12069 C CA  . SER D 56  ? 1.28541 1.18604 0.71448 -0.21556 0.12899  -0.03355 56  SER B CA  
12070 C C   . SER D 56  ? 1.25461 1.16861 0.61776 -0.22644 0.09879  -0.02879 56  SER B C   
12071 O O   . SER D 56  ? 1.32467 1.20642 0.60407 -0.22896 0.09690  -0.03889 56  SER B O   
12072 C CB  . SER D 56  ? 1.30892 1.21009 0.78031 -0.22883 0.10292  -0.04773 56  SER B CB  
12073 O OG  . SER D 56  ? 1.33020 1.21272 0.73978 -0.24295 0.08065  -0.06633 56  SER B OG  
12074 N N   . VAL D 57  ? 1.19275 1.14960 0.59492 -0.23252 0.07252  -0.01281 57  VAL B N   
12075 C CA  . VAL D 57  ? 1.17325 1.14968 0.53661 -0.24291 0.04180  -0.00359 57  VAL B CA  
12076 C C   . VAL D 57  ? 1.20066 1.16106 0.52806 -0.26150 0.01007  -0.02049 57  VAL B C   
12077 O O   . VAL D 57  ? 1.22400 1.17310 0.49348 -0.27048 -0.01433 -0.01962 57  VAL B O   
12078 C CB  . VAL D 57  ? 1.11173 1.13587 0.53489 -0.24254 0.02628  0.01670  57  VAL B CB  
12079 C CG1 . VAL D 57  ? 1.11135 1.15869 0.50900 -0.25160 -0.00281 0.03009  57  VAL B CG1 
12080 C CG2 . VAL D 57  ? 1.08828 1.12179 0.55494 -0.22470 0.05150  0.03214  57  VAL B CG2 
12081 N N   . ALA D 58  ? 1.17941 1.13481 0.54264 -0.26857 0.00530  -0.03445 58  ALA B N   
12082 C CA  . ALA D 58  ? 1.19992 1.13855 0.53794 -0.28686 -0.02552 -0.04955 58  ALA B CA  
12083 C C   . ALA D 58  ? 1.24826 1.13010 0.50077 -0.28553 -0.02153 -0.06951 58  ALA B C   
12084 O O   . ALA D 58  ? 1.28086 1.14433 0.47808 -0.29797 -0.05518 -0.07255 58  ALA B O   
12085 C CB  . ALA D 58  ? 1.17539 1.11420 0.56701 -0.29333 -0.02770 -0.05974 58  ALA B CB  
12086 N N   . GLY D 59  ? 1.30763 1.15593 0.54836 -0.26935 0.01927  -0.08207 59  GLY B N   
12087 C CA  . GLY D 59  ? 1.44247 1.22651 0.59109 -0.26265 0.03335  -0.10214 59  GLY B CA  
12088 C C   . GLY D 59  ? 1.45172 1.21526 0.51309 -0.25845 0.02983  -0.09227 59  GLY B C   
12089 O O   . GLY D 59  ? 1.50022 1.20822 0.46521 -0.26334 0.00975  -0.10692 59  GLY B O   
12090 N N   . TRP D 60  ? 1.38056 1.18198 0.47000 -0.24971 0.04501  -0.06711 60  TRP B N   
12091 C CA  . TRP D 60  ? 1.42747 1.20872 0.43503 -0.24698 0.03831  -0.05488 60  TRP B CA  
12092 C C   . TRP D 60  ? 1.43942 1.22714 0.42170 -0.26937 -0.02580 -0.05058 60  TRP B C   
12093 O O   . TRP D 60  ? 1.57222 1.31339 0.47223 -0.26833 -0.04781 -0.05284 60  TRP B O   
12094 C CB  . TRP D 60  ? 1.38096 1.20375 0.43490 -0.23348 0.06625  -0.02720 60  TRP B CB  
12095 C CG  . TRP D 60  ? 1.41414 1.23653 0.41242 -0.23672 0.04361  -0.00830 60  TRP B CG  
12096 C CD1 . TRP D 60  ? 1.52505 1.29005 0.41869 -0.22899 0.04678  -0.00982 60  TRP B CD1 
12097 C CD2 . TRP D 60  ? 1.34967 1.22986 0.40386 -0.24495 0.01179  0.01587  60  TRP B CD2 
12098 N NE1 . TRP D 60  ? 1.52781 1.31345 0.41949 -0.23146 0.01469  0.01241  60  TRP B NE1 
12099 C CE2 . TRP D 60  ? 1.42357 1.27894 0.40282 -0.24504 -0.00581 0.02887  60  TRP B CE2 
12100 C CE3 . TRP D 60  ? 1.30650 1.25172 0.46570 -0.24978 -0.00241 0.02771  60  TRP B CE3 
12101 C CZ2 . TRP D 60  ? 1.38805 1.28660 0.40321 -0.25141 -0.03803 0.05387  60  TRP B CZ2 
12102 C CZ3 . TRP D 60  ? 1.24827 1.23439 0.43662 -0.25401 -0.02891 0.05148  60  TRP B CZ3 
12103 C CH2 . TRP D 60  ? 1.29371 1.25923 0.41379 -0.25611 -0.04722 0.06487  60  TRP B CH2 
12104 N N   . LEU D 61  ? 1.35800 1.20161 0.42849 -0.28410 -0.05603 -0.04233 61  LEU B N   
12105 C CA  . LEU D 61  ? 1.37159 1.22627 0.44078 -0.30578 -0.11515 -0.03413 61  LEU B CA  
12106 C C   . LEU D 61  ? 1.43566 1.23701 0.45584 -0.31877 -0.14829 -0.05740 61  LEU B C   
12107 O O   . LEU D 61  ? 1.50707 1.27584 0.48705 -0.32263 -0.18875 -0.05572 61  LEU B O   
12108 C CB  . LEU D 61  ? 1.25628 1.18508 0.43910 -0.31418 -0.12775 -0.01557 61  LEU B CB  
12109 C CG  . LEU D 61  ? 1.20157 1.17972 0.42949 -0.30376 -0.11479 0.01092  61  LEU B CG  
12110 C CD1 . LEU D 61  ? 1.14786 1.18295 0.47592 -0.30489 -0.11059 0.02220  61  LEU B CD1 
12111 C CD2 . LEU D 61  ? 1.25004 1.22778 0.44565 -0.31342 -0.15577 0.02899  61  LEU B CD2 
12112 N N   . LEU D 62  ? 1.41197 1.20555 0.45720 -0.32064 -0.13365 -0.07710 62  LEU B N   
12113 C CA  . LEU D 62  ? 1.46569 1.21577 0.48583 -0.33251 -0.16741 -0.09760 62  LEU B CA  
12114 C C   . LEU D 62  ? 1.58196 1.24799 0.50156 -0.31434 -0.15193 -0.12217 62  LEU B C   
12115 O O   . LEU D 62  ? 1.67001 1.29083 0.56106 -0.31907 -0.18377 -0.13869 62  LEU B O   
12116 C CB  . LEU D 62  ? 1.39928 1.17547 0.49383 -0.34074 -0.15870 -0.10675 62  LEU B CB  
12117 C CG  . LEU D 62  ? 1.36886 1.20243 0.55381 -0.36177 -0.19539 -0.08759 62  LEU B CG  
12118 C CD1 . LEU D 62  ? 1.32433 1.22315 0.56754 -0.35875 -0.19073 -0.05596 62  LEU B CD1 
12119 C CD2 . LEU D 62  ? 1.32308 1.17240 0.57373 -0.36306 -0.17683 -0.09627 62  LEU B CD2 
12120 N N   . GLY D 63  ? 1.61898 1.26113 0.48485 -0.29241 -0.10298 -0.12314 63  GLY B N   
12121 C CA  . GLY D 63  ? 1.74137 1.30120 0.50730 -0.27249 -0.08328 -0.14414 63  GLY B CA  
12122 C C   . GLY D 63  ? 1.76155 1.28214 0.51556 -0.26477 -0.04664 -0.17285 63  GLY B C   
12123 O O   . GLY D 63  ? 1.84979 1.30753 0.54738 -0.26024 -0.06126 -0.19557 63  GLY B O   
12124 N N   . ASN D 64  ? 1.68655 1.23996 0.49404 -0.26333 -0.00012 -0.17214 64  ASN B N   
12125 C CA  . ASN D 64  ? 1.71307 1.23747 0.54128 -0.25005 0.04030  -0.19481 64  ASN B CA  
12126 C C   . ASN D 64  ? 1.83628 1.27226 0.54552 -0.22488 0.08783  -0.21314 64  ASN B C   
12127 O O   . ASN D 64  ? 1.87574 1.30926 0.55562 -0.20581 0.12762  -0.19625 64  ASN B O   
12128 C CB  . ASN D 64  ? 1.62974 1.22212 0.58857 -0.24206 0.07806  -0.17814 64  ASN B CB  
12129 C CG  . ASN D 64  ? 1.67333 1.23743 0.66838 -0.22518 0.12574  -0.19583 64  ASN B CG  
12130 O OD1 . ASN D 64  ? 1.75631 1.25362 0.68449 -0.21926 0.13254  -0.22299 64  ASN B OD1 
12131 N ND2 . ASN D 64  ? 1.62186 1.23590 0.73195 -0.21961 0.15044  -0.18060 64  ASN B ND2 
12132 N N   . PRO D 65  ? 1.91265 1.28333 0.57480 -0.21830 0.08498  -0.24236 65  PRO B N   
12133 C CA  . PRO D 65  ? 2.04812 1.33936 0.61348 -0.18710 0.12783  -0.25552 65  PRO B CA  
12134 C C   . PRO D 65  ? 2.05663 1.34289 0.62932 -0.15966 0.21755  -0.24703 65  PRO B C   
12135 O O   . PRO D 65  ? 2.17998 1.41574 0.67852 -0.13246 0.25661  -0.24504 65  PRO B O   
12136 C CB  . PRO D 65  ? 2.10232 1.33770 0.64862 -0.18736 0.11462  -0.28940 65  PRO B CB  
12137 C CG  . PRO D 65  ? 2.03106 1.30822 0.63243 -0.22037 0.03517  -0.28724 65  PRO B CG  
12138 C CD  . PRO D 65  ? 1.90406 1.27011 0.59816 -0.23905 0.03431  -0.26164 65  PRO B CD  
12139 N N   . MET D 66  ? 1.95831 1.30968 0.65261 -0.16280 0.24635  -0.23437 66  MET B N   
12140 C CA  . MET D 66  ? 1.96284 1.32167 0.71191 -0.13424 0.32844  -0.22037 66  MET B CA  
12141 C C   . MET D 66  ? 1.93476 1.33705 0.69889 -0.12773 0.35155  -0.18423 66  MET B C   
12142 O O   . MET D 66  ? 1.94439 1.35881 0.76645 -0.10525 0.41813  -0.16609 66  MET B O   
12143 C CB  . MET D 66  ? 1.94283 1.35523 0.85359 -0.13616 0.33896  -0.21846 66  MET B CB  
12144 C CG  . MET D 66  ? 2.09495 1.45284 1.00529 -0.12914 0.35091  -0.25177 66  MET B CG  
12145 S SD  . MET D 66  ? 2.11611 1.48257 1.04519 -0.16429 0.26145  -0.27560 66  MET B SD  
12146 C CE  . MET D 66  ? 1.90113 1.36423 1.01898 -0.17948 0.24514  -0.25157 66  MET B CE  
12147 N N   . CYS D 67  ? 1.93153 1.35718 0.65288 -0.14630 0.29895  -0.17096 67  CYS B N   
12148 C CA  . CYS D 67  ? 1.94976 1.41461 0.68613 -0.13995 0.31897  -0.13655 67  CYS B CA  
12149 C C   . CYS D 67  ? 1.97229 1.43307 0.63302 -0.15142 0.25709  -0.12892 67  CYS B C   
12150 O O   . CYS D 67  ? 1.96428 1.46525 0.65459 -0.17744 0.19342  -0.12688 67  CYS B O   
12151 C CB  . CYS D 67  ? 1.92921 1.49091 0.82716 -0.14883 0.30880  -0.11158 67  CYS B CB  
12152 S SG  . CYS D 67  ? 1.74964 1.36219 0.74475 -0.17711 0.24192  -0.12495 67  CYS B SG  
12153 N N   . ASP D 68  ? 2.02453 1.44031 0.60440 -0.13063 0.27520  -0.12267 68  ASP B N   
12154 C CA  . ASP D 68  ? 2.16352 1.57477 0.68354 -0.13551 0.22751  -0.10890 68  ASP B CA  
12155 C C   . ASP D 68  ? 2.29022 1.68100 0.76741 -0.11079 0.27860  -0.08807 68  ASP B C   
12156 O O   . ASP D 68  ? 2.30839 1.66470 0.70355 -0.10890 0.25129  -0.08271 68  ASP B O   
12157 C CB  . ASP D 68  ? 2.30026 1.64858 0.72944 -0.14319 0.16956  -0.13232 68  ASP B CB  
12158 C CG  . ASP D 68  ? 2.25379 1.61082 0.65165 -0.15741 0.10440  -0.11578 68  ASP B CG  
12159 O OD1 . ASP D 68  ? 2.15763 1.57747 0.61238 -0.16450 0.09635  -0.08866 68  ASP B OD1 
12160 O OD2 . ASP D 68  ? 2.28364 1.57923 0.59962 -0.16104 0.06095  -0.12956 68  ASP B OD2 
12161 N N   . GLU D 69  ? 2.32761 1.73657 0.86344 -0.09277 0.35167  -0.07481 69  GLU B N   
12162 C CA  . GLU D 69  ? 2.36041 1.75508 0.87170 -0.06931 0.40542  -0.05106 69  GLU B CA  
12163 C C   . GLU D 69  ? 2.34588 1.79050 0.87389 -0.07923 0.37420  -0.01983 69  GLU B C   
12164 O O   . GLU D 69  ? 2.42423 1.84393 0.89368 -0.06680 0.39035  -0.00340 69  GLU B O   
12165 C CB  . GLU D 69  ? 2.29914 1.71187 0.90110 -0.04966 0.48760  -0.03920 69  GLU B CB  
12166 C CG  . GLU D 69  ? 2.28382 1.64714 0.88175 -0.03656 0.52686  -0.06814 69  GLU B CG  
12167 C CD  . GLU D 69  ? 2.23997 1.64083 0.92710 -0.05513 0.51095  -0.08310 69  GLU B CD  
12168 O OE1 . GLU D 69  ? 2.14141 1.60380 0.88685 -0.07927 0.46778  -0.07207 69  GLU B OE1 
12169 O OE2 . GLU D 69  ? 2.23634 1.60223 0.93582 -0.04524 0.54450  -0.10560 69  GLU B OE2 
12170 N N   . PHE D 70  ? 2.21229 1.72394 0.81785 -0.10157 0.33033  -0.01123 70  PHE B N   
12171 C CA  . PHE D 70  ? 2.15646 1.71712 0.78620 -0.11129 0.29713  0.01754  70  PHE B CA  
12172 C C   . PHE D 70  ? 2.27220 1.79905 0.81086 -0.12124 0.23309  0.01195  70  PHE B C   
12173 O O   . PHE D 70  ? 2.27842 1.78847 0.79407 -0.13720 0.17999  -0.00997 70  PHE B O   
12174 C CB  . PHE D 70  ? 1.90878 1.54343 0.64509 -0.13186 0.26907  0.02616  70  PHE B CB  
12175 C CG  . PHE D 70  ? 1.90846 1.56082 0.72564 -0.13063 0.31255  0.01935  70  PHE B CG  
12176 C CD1 . PHE D 70  ? 1.94317 1.60925 0.82446 -0.11276 0.37913  0.04105  70  PHE B CD1 
12177 C CD2 . PHE D 70  ? 1.88966 1.54350 0.72596 -0.14822 0.28585  -0.00678 70  PHE B CD2 
12178 C CE1 . PHE D 70  ? 1.93013 1.61747 0.91595 -0.10953 0.41049  0.03674  70  PHE B CE1 
12179 C CE2 . PHE D 70  ? 1.84447 1.52417 0.78840 -0.14333 0.31442  -0.01265 70  PHE B CE2 
12180 C CZ  . PHE D 70  ? 1.86477 1.56146 0.88747 -0.12371 0.37309  0.00880  70  PHE B CZ  
12181 N N   . ILE D 71  ? 2.25392 1.76913 0.74594 -0.11301 0.23662  0.03386  71  ILE B N   
12182 C CA  . ILE D 71  ? 2.24516 1.73346 0.66568 -0.12486 0.17166  0.03492  71  ILE B CA  
12183 C C   . ILE D 71  ? 2.21176 1.76440 0.71041 -0.14863 0.10931  0.04385  71  ILE B C   
12184 O O   . ILE D 71  ? 2.13144 1.75191 0.72853 -0.15259 0.12230  0.05922  71  ILE B O   
12185 C CB  . ILE D 71  ? 2.34945 1.81479 0.71034 -0.11243 0.19062  0.05978  71  ILE B CB  
12186 C CG1 . ILE D 71  ? 2.21144 1.74310 0.66172 -0.10478 0.23440  0.09315  71  ILE B CG1 
12187 C CG2 . ILE D 71  ? 2.49598 1.87406 0.74652 -0.09250 0.23506  0.04620  71  ILE B CG2 
12188 C CD1 . ILE D 71  ? 2.25841 1.77311 0.65708 -0.09573 0.24799  0.12086  71  ILE B CD1 
12189 N N   . ARG D 72  ? 2.18377 1.71162 0.64233 -0.16523 0.04103  0.03479  72  ARG B N   
12190 C CA  . ARG D 72  ? 2.11035 1.69577 0.64444 -0.18781 -0.01826 0.04694  72  ARG B CA  
12191 C C   . ARG D 72  ? 2.11655 1.73469 0.67010 -0.18553 -0.02273 0.08008  72  ARG B C   
12192 O O   . ARG D 72  ? 2.09031 1.66419 0.56780 -0.18249 -0.04146 0.08870  72  ARG B O   
12193 C CB  . ARG D 72  ? 2.14231 1.68844 0.63674 -0.20648 -0.08901 0.03191  72  ARG B CB  
12194 C CG  . ARG D 72  ? 2.16262 1.64344 0.59346 -0.20333 -0.08429 -0.00171 72  ARG B CG  
12195 C CD  . ARG D 72  ? 2.06440 1.57948 0.56340 -0.20417 -0.05293 -0.01816 72  ARG B CD  
12196 N NE  . ARG D 72  ? 2.00734 1.59590 0.61258 -0.22643 -0.08998 -0.00879 72  ARG B NE  
12197 C CZ  . ARG D 72  ? 1.90772 1.52971 0.57904 -0.23549 -0.08280 -0.02110 72  ARG B CZ  
12198 N NH1 . ARG D 72  ? 1.96326 1.55255 0.61143 -0.22518 -0.04304 -0.04465 72  ARG B NH1 
12199 N NH2 . ARG D 72  ? 1.74645 1.43525 0.51025 -0.25550 -0.11495 -0.00854 72  ARG B NH2 
12200 N N   . VAL D 73  ? 1.98539 1.67573 0.63738 -0.18706 -0.00559 0.09867  73  VAL B N   
12201 C CA  . VAL D 73  ? 1.86222 1.58908 0.54707 -0.18403 -0.00565 0.13118  73  VAL B CA  
12202 C C   . VAL D 73  ? 1.77197 1.54698 0.52435 -0.20615 -0.06870 0.14266  73  VAL B C   
12203 O O   . VAL D 73  ? 1.66941 1.47468 0.47780 -0.22143 -0.09161 0.13043  73  VAL B O   
12204 C CB  . VAL D 73  ? 1.74594 1.51603 0.49838 -0.17051 0.05577  0.14717  73  VAL B CB  
12205 C CG1 . VAL D 73  ? 1.84535 1.57342 0.54956 -0.14968 0.12242  0.13892  73  VAL B CG1 
12206 C CG2 . VAL D 73  ? 1.59875 1.42979 0.45508 -0.18287 0.05255  0.14288  73  VAL B CG2 
12207 N N   . PRO D 74  ? 1.75150 1.53608 0.50501 -0.20904 -0.09753 0.16782  74  PRO B N   
12208 C CA  . PRO D 74  ? 1.69488 1.52387 0.51710 -0.23034 -0.15866 0.18104  74  PRO B CA  
12209 C C   . PRO D 74  ? 1.59221 1.50444 0.53023 -0.23366 -0.14739 0.19732  74  PRO B C   
12210 O O   . PRO D 74  ? 1.52260 1.48053 0.53213 -0.24963 -0.17842 0.19742  74  PRO B O   
12211 C CB  . PRO D 74  ? 1.77704 1.57601 0.55018 -0.23027 -0.19065 0.20175  74  PRO B CB  
12212 C CG  . PRO D 74  ? 1.82348 1.59663 0.54172 -0.20674 -0.13172 0.20985  74  PRO B CG  
12213 C CD  . PRO D 74  ? 1.84443 1.58884 0.52445 -0.19425 -0.08059 0.18409  74  PRO B CD  
12214 N N   . GLU D 75  ? 1.54748 1.47972 0.50703 -0.21835 -0.10353 0.21320  75  GLU B N   
12215 C CA  . GLU D 75  ? 1.41122 1.41676 0.47579 -0.21920 -0.09712 0.23137  75  GLU B CA  
12216 C C   . GLU D 75  ? 1.36342 1.38146 0.45653 -0.20486 -0.03718 0.22932  75  GLU B C   
12217 O O   . GLU D 75  ? 1.44176 1.41644 0.47809 -0.19120 0.00481  0.22684  75  GLU B O   
12218 C CB  . GLU D 75  ? 1.41308 1.43763 0.49863 -0.21780 -0.11875 0.26219  75  GLU B CB  
12219 C CG  . GLU D 75  ? 1.51959 1.49439 0.52967 -0.20283 -0.09064 0.27330  75  GLU B CG  
12220 C CD  . GLU D 75  ? 1.58509 1.58681 0.63300 -0.20017 -0.10346 0.30572  75  GLU B CD  
12221 O OE1 . GLU D 75  ? 1.52376 1.57225 0.64126 -0.21141 -0.14638 0.31744  75  GLU B OE1 
12222 O OE2 . GLU D 75  ? 1.62233 1.59920 0.63440 -0.18623 -0.06944 0.32134  75  GLU B OE2 
12223 N N   . TRP D 76  ? 1.25928 1.33541 0.44550 -0.20636 -0.03312 0.23218  76  TRP B N   
12224 C CA  . TRP D 76  ? 1.20560 1.29442 0.44840 -0.19003 0.01407  0.23110  76  TRP B CA  
12225 C C   . TRP D 76  ? 1.10657 1.25117 0.45891 -0.18345 0.00193  0.24122  76  TRP B C   
12226 O O   . TRP D 76  ? 1.09785 1.27250 0.48532 -0.19058 -0.03339 0.24191  76  TRP B O   
12227 C CB  . TRP D 76  ? 1.20408 1.27070 0.43767 -0.18963 0.04021  0.20249  76  TRP B CB  
12228 C CG  . TRP D 76  ? 1.18369 1.26989 0.45137 -0.20123 0.01216  0.18134  76  TRP B CG  
12229 C CD1 . TRP D 76  ? 1.11629 1.23934 0.47206 -0.19784 0.01184  0.17517  76  TRP B CD1 
12230 C CD2 . TRP D 76  ? 1.20610 1.27017 0.41785 -0.21815 -0.02026 0.16548  76  TRP B CD2 
12231 N NE1 . TRP D 76  ? 1.11510 1.24420 0.47448 -0.21122 -0.01311 0.15826  76  TRP B NE1 
12232 C CE2 . TRP D 76  ? 1.16038 1.25693 0.43988 -0.22453 -0.03479 0.15272  76  TRP B CE2 
12233 C CE3 . TRP D 76  ? 1.30716 1.32045 0.41793 -0.22738 -0.04105 0.16116  76  TRP B CE3 
12234 C CZ2 . TRP D 76  ? 1.15736 1.24554 0.41730 -0.24183 -0.06822 0.13928  76  TRP B CZ2 
12235 C CZ3 . TRP D 76  ? 1.33625 1.33605 0.42938 -0.24310 -0.07972 0.14468  76  TRP B CZ3 
12236 C CH2 . TRP D 76  ? 1.25313 1.29450 0.42090 -0.25288 -0.09295 0.13627  76  TRP B CH2 
12237 N N   . SER D 77  ? 1.10220 1.25609 0.50904 -0.16858 0.03144  0.25132  77  SER B N   
12238 C CA  . SER D 77  ? 1.06670 1.25864 0.56577 -0.15950 0.01979  0.25870  77  SER B CA  
12239 C C   . SER D 77  ? 1.04693 1.23990 0.59929 -0.15395 0.03267  0.23942  77  SER B C   
12240 O O   . SER D 77  ? 1.00605 1.21976 0.60840 -0.15022 0.01501  0.23507  77  SER B O   
12241 C CB  . SER D 77  ? 1.08974 1.28770 0.61999 -0.14757 0.02977  0.28747  77  SER B CB  
12242 O OG  . SER D 77  ? 1.14874 1.32108 0.67016 -0.14073 0.07042  0.29358  77  SER B OG  
12243 N N   . TYR D 78  ? 1.05618 1.22238 0.59607 -0.15266 0.06289  0.22799  78  TYR B N   
12244 C CA  . TYR D 78  ? 1.05229 1.21333 0.63591 -0.15091 0.06804  0.20840  78  TYR B CA  
12245 C C   . TYR D 78  ? 1.10232 1.23221 0.64609 -0.15557 0.09481  0.19062  78  TYR B C   
12246 O O   . TYR D 78  ? 1.17045 1.27815 0.66806 -0.15303 0.12210  0.19810  78  TYR B O   
12247 C CB  . TYR D 78  ? 0.99129 1.15434 0.65329 -0.13708 0.07249  0.22135  78  TYR B CB  
12248 C CG  . TYR D 78  ? 1.03128 1.18138 0.71155 -0.12886 0.10417  0.24181  78  TYR B CG  
12249 C CD1 . TYR D 78  ? 1.09470 1.25358 0.76226 -0.12482 0.10870  0.26883  78  TYR B CD1 
12250 C CD2 . TYR D 78  ? 1.05781 1.18758 0.77890 -0.12439 0.12998  0.23852  78  TYR B CD2 
12251 C CE1 . TYR D 78  ? 1.08072 1.22824 0.76914 -0.11650 0.14311  0.29260  78  TYR B CE1 
12252 C CE2 . TYR D 78  ? 1.09590 1.21693 0.84869 -0.11531 0.16493  0.26292  78  TYR B CE2 
12253 C CZ  . TYR D 78  ? 1.10156 1.23179 0.83575 -0.11126 0.17318  0.29028  78  TYR B CZ  
12254 O OH  . TYR D 78  ? 1.13093 1.25299 0.90011 -0.10180 0.21210  0.31843  78  TYR B OH  
12255 N N   . ILE D 79  ? 1.05789 1.18195 0.61482 -0.16140 0.08839  0.16729  79  ILE B N   
12256 C CA  . ILE D 79  ? 1.05330 1.14702 0.58027 -0.16556 0.11027  0.14727  79  ILE B CA  
12257 C C   . ILE D 79  ? 1.08264 1.16328 0.67719 -0.15510 0.13544  0.14955  79  ILE B C   
12258 O O   . ILE D 79  ? 1.10233 1.18975 0.76008 -0.15263 0.11834  0.14917  79  ILE B O   
12259 C CB  . ILE D 79  ? 1.02969 1.12329 0.53978 -0.17937 0.08642  0.12282  79  ILE B CB  
12260 C CG1 . ILE D 79  ? 1.09073 1.19538 0.54616 -0.19191 0.05776  0.12272  79  ILE B CG1 
12261 C CG2 . ILE D 79  ? 1.08229 1.14193 0.57133 -0.18178 0.10846  0.10201  79  ILE B CG2 
12262 C CD1 . ILE D 79  ? 1.02809 1.11982 0.45046 -0.20763 0.04053  0.09953  79  ILE B CD1 
12263 N N   . VAL D 80  ? 1.12538 1.18144 0.70604 -0.14850 0.17534  0.15223  80  VAL B N   
12264 C CA  . VAL D 80  ? 1.15094 1.19368 0.80750 -0.13940 0.20134  0.15580  80  VAL B CA  
12265 C C   . VAL D 80  ? 1.17647 1.19276 0.81148 -0.14467 0.21307  0.12834  80  VAL B C   
12266 O O   . VAL D 80  ? 1.21244 1.20480 0.76895 -0.14552 0.23477  0.11669  80  VAL B O   
12267 C CB  . VAL D 80  ? 1.18967 1.22550 0.86682 -0.12521 0.24619  0.18344  80  VAL B CB  
12268 C CG1 . VAL D 80  ? 1.20454 1.23684 0.99661 -0.11610 0.26219  0.19676  80  VAL B CG1 
12269 C CG2 . VAL D 80  ? 1.16949 1.22875 0.84358 -0.12278 0.23131  0.20846  80  VAL B CG2 
12270 N N   . GLU D 81  ? 1.18811 1.20154 0.88744 -0.14772 0.19666  0.11808  81  GLU B N   
12271 C CA  . GLU D 81  ? 1.22470 1.21388 0.91542 -0.15362 0.20240  0.09260  81  GLU B CA  
12272 C C   . GLU D 81  ? 1.27117 1.24729 1.06265 -0.14480 0.21998  0.10157  81  GLU B C   
12273 O O   . GLU D 81  ? 1.26950 1.25499 1.13645 -0.14126 0.20103  0.11962  81  GLU B O   
12274 C CB  . GLU D 81  ? 1.20154 1.19775 0.87179 -0.16938 0.15747  0.07220  81  GLU B CB  
12275 C CG  . GLU D 81  ? 1.21044 1.18510 0.83229 -0.18020 0.15623  0.04430  81  GLU B CG  
12276 C CD  . GLU D 81  ? 1.22496 1.21145 0.82863 -0.19632 0.11444  0.03090  81  GLU B CD  
12277 O OE1 . GLU D 81  ? 1.19395 1.20625 0.80253 -0.19814 0.09113  0.04219  81  GLU B OE1 
12278 O OE2 . GLU D 81  ? 1.31523 1.28392 0.90159 -0.20649 0.10721  0.01004  81  GLU B OE2 
12279 N N   . ARG D 82  ? 1.31391 1.26459 1.10998 -0.14007 0.25552  0.09096  82  ARG B N   
12280 C CA  . ARG D 82  ? 1.34149 1.28068 1.24933 -0.13286 0.26861  0.10098  82  ARG B CA  
12281 C C   . ARG D 82  ? 1.38379 1.31685 1.33606 -0.14560 0.21696  0.08794  82  ARG B C   
12282 O O   . ARG D 82  ? 1.40418 1.33887 1.29435 -0.15880 0.18440  0.06735  82  ARG B O   
12283 C CB  . ARG D 82  ? 1.44532 1.35688 1.35011 -0.12275 0.32248  0.09199  82  ARG B CB  
12284 C CG  . ARG D 82  ? 1.41435 1.32329 1.42736 -0.10522 0.36921  0.12154  82  ARG B CG  
12285 C CD  . ARG D 82  ? 1.52243 1.40294 1.58282 -0.09870 0.40185  0.10832  82  ARG B CD  
12286 N NE  . ARG D 82  ? 1.52597 1.40064 1.64539 -0.11335 0.34908  0.09297  82  ARG B NE  
12287 C CZ  . ARG D 82  ? 1.49125 1.34196 1.65692 -0.11304 0.35783  0.07790  82  ARG B CZ  
12288 N NH1 . ARG D 82  ? 1.53605 1.36597 1.70356 -0.09644 0.42170  0.07496  82  ARG B NH1 
12289 N NH2 . ARG D 82  ? 1.42672 1.26944 1.63556 -0.12847 0.30271  0.06634  82  ARG B NH2 
12290 N N   . ALA D 83  ? 1.40787 1.33025 1.47084 -0.14162 0.20831  0.10324  83  ALA B N   
12291 C CA  . ALA D 83  ? 1.34749 1.25187 1.44979 -0.15266 0.15464  0.09521  83  ALA B CA  
12292 C C   . ALA D 83  ? 1.38317 1.27037 1.43851 -0.16516 0.14360  0.06407  83  ALA B C   
12293 O O   . ALA D 83  ? 1.41758 1.29988 1.42975 -0.17739 0.10314  0.05070  83  ALA B O   
12294 C CB  . ALA D 83  ? 1.33440 1.22004 1.56800 -0.14690 0.14731  0.11720  83  ALA B CB  
12295 N N   . ASN D 84  ? 1.41527 1.29015 1.47991 -0.16111 0.18136  0.05344  84  ASN B N   
12296 C CA  . ASN D 84  ? 1.41214 1.26759 1.43802 -0.17225 0.17261  0.02402  84  ASN B CA  
12297 C C   . ASN D 84  ? 1.45014 1.30251 1.39793 -0.16587 0.21875  0.00882  84  ASN B C   
12298 O O   . ASN D 84  ? 1.49827 1.33039 1.47773 -0.15472 0.26020  0.00524  84  ASN B O   
12299 C CB  . ASN D 84  ? 1.44183 1.26901 1.56823 -0.17339 0.16330  0.02367  84  ASN B CB  
12300 C CG  . ASN D 84  ? 1.36276 1.17705 1.55775 -0.17993 0.10978  0.03915  84  ASN B CG  
12301 O OD1 . ASN D 84  ? 1.28967 1.10044 1.43060 -0.19115 0.06701  0.03238  84  ASN B OD1 
12302 N ND2 . ASN D 84  ? 1.28717 1.08913 1.60111 -0.17192 0.11223  0.06160  84  ASN B ND2 
12303 N N   . PRO D 85  ? 1.40924 1.27540 1.25377 -0.17161 0.21210  0.00038  85  PRO B N   
12304 C CA  . PRO D 85  ? 1.44982 1.29887 1.20194 -0.16714 0.24523  -0.01604 85  PRO B CA  
12305 C C   . PRO D 85  ? 1.50704 1.32285 1.24647 -0.17220 0.24669  -0.04434 85  PRO B C   
12306 O O   . PRO D 85  ? 1.51951 1.33474 1.26378 -0.18898 0.20477  -0.05828 85  PRO B O   
12307 C CB  . PRO D 85  ? 1.38298 1.25229 1.04466 -0.17878 0.21477  -0.01873 85  PRO B CB  
12308 C CG  . PRO D 85  ? 1.35069 1.24411 1.05444 -0.19085 0.16801  -0.01237 85  PRO B CG  
12309 C CD  . PRO D 85  ? 1.37163 1.26400 1.17965 -0.18190 0.17180  0.00602  85  PRO B CD  
12310 N N   . ALA D 86  ? 1.54592 1.33008 1.26498 -0.15621 0.29814  -0.05207 86  ALA B N   
12311 C CA  . ALA D 86  ? 1.60249 1.35043 1.33021 -0.15583 0.30738  -0.07687 86  ALA B CA  
12312 C C   . ALA D 86  ? 1.61136 1.33248 1.22145 -0.16727 0.28674  -0.10740 86  ALA B C   
12313 O O   . ALA D 86  ? 1.66156 1.35673 1.27808 -0.17371 0.27470  -0.13014 86  ALA B O   
12314 C CB  . ALA D 86  ? 1.63173 1.35302 1.40029 -0.12986 0.37750  -0.07022 86  ALA B CB  
12315 N N   . ASN D 87  ? 1.62226 1.34713 1.13145 -0.17116 0.27687  -0.10680 87  ASN B N   
12316 C CA  . ASN D 87  ? 1.61005 1.30945 1.01093 -0.18485 0.24546  -0.13091 87  ASN B CA  
12317 C C   . ASN D 87  ? 1.53204 1.27510 0.92136 -0.20582 0.19086  -0.12021 87  ASN B C   
12318 O O   . ASN D 87  ? 1.48065 1.24751 0.84626 -0.20307 0.19155  -0.10093 87  ASN B O   
12319 C CB  . ASN D 87  ? 1.65838 1.30745 0.94038 -0.16924 0.28193  -0.13971 87  ASN B CB  
12320 C CG  . ASN D 87  ? 1.73551 1.34084 1.02932 -0.14325 0.34888  -0.14606 87  ASN B CG  
12321 O OD1 . ASN D 87  ? 1.80603 1.39908 1.16499 -0.14154 0.35550  -0.15946 87  ASN B OD1 
12322 N ND2 . ASN D 87  ? 1.76754 1.34905 1.00518 -0.12184 0.40188  -0.13373 87  ASN B ND2 
12323 N N   . ASP D 88  ? 1.58232 1.33510 0.99162 -0.22597 0.14600  -0.13098 88  ASP B N   
12324 C CA  . ASP D 88  ? 1.45777 1.25297 0.87233 -0.24410 0.10069  -0.11845 88  ASP B CA  
12325 C C   . ASP D 88  ? 1.47801 1.25374 0.83126 -0.26246 0.06324  -0.13692 88  ASP B C   
12326 O O   . ASP D 88  ? 1.47927 1.23490 0.74879 -0.26400 0.05472  -0.14140 88  ASP B O   
12327 C CB  . ASP D 88  ? 1.40627 1.23001 0.91519 -0.24988 0.08470  -0.10722 88  ASP B CB  
12328 C CG  . ASP D 88  ? 1.41802 1.28192 0.93231 -0.26424 0.04741  -0.09243 88  ASP B CG  
12329 O OD1 . ASP D 88  ? 1.45950 1.33706 0.92128 -0.27086 0.03244  -0.08867 88  ASP B OD1 
12330 O OD2 . ASP D 88  ? 1.36930 1.24624 0.93907 -0.26833 0.03268  -0.08371 88  ASP B OD2 
12331 N N   . LEU D 89  ? 1.46242 1.23708 0.85669 -0.27662 0.03849  -0.14691 89  LEU B N   
12332 C CA  . LEU D 89  ? 1.40913 1.16788 0.76732 -0.29649 -0.00133 -0.16152 89  LEU B CA  
12333 C C   . LEU D 89  ? 1.49559 1.20319 0.84907 -0.29269 0.01008  -0.18843 89  LEU B C   
12334 O O   . LEU D 89  ? 1.46317 1.17319 0.88114 -0.29948 0.00188  -0.19187 89  LEU B O   
12335 C CB  . LEU D 89  ? 1.33218 1.13138 0.74530 -0.31587 -0.03668 -0.14746 89  LEU B CB  
12336 C CG  . LEU D 89  ? 1.25637 1.10520 0.67851 -0.31988 -0.04945 -0.12127 89  LEU B CG  
12337 C CD1 . LEU D 89  ? 1.22175 1.09992 0.70067 -0.33361 -0.07048 -0.10810 89  LEU B CD1 
12338 C CD2 . LEU D 89  ? 1.28223 1.12906 0.64206 -0.32799 -0.07303 -0.11948 89  LEU B CD2 
12339 N N   . CYS D 90  ? 1.54900 1.20445 0.82169 -0.28082 0.02896  -0.20732 90  CYS B N   
12340 C CA  . CYS D 90  ? 1.63371 1.23462 0.89946 -0.27136 0.04932  -0.23395 90  CYS B CA  
12341 C C   . CYS D 90  ? 1.60169 1.19428 0.89050 -0.29383 0.00324  -0.24768 90  CYS B C   
12342 O O   . CYS D 90  ? 1.62553 1.20493 0.97224 -0.29257 0.01059  -0.25805 90  CYS B O   
12343 C CB  . CYS D 90  ? 1.71122 1.24483 0.86084 -0.25547 0.07174  -0.25406 90  CYS B CB  
12344 S SG  . CYS D 90  ? 1.74077 1.25643 0.78136 -0.27489 0.01321  -0.25555 90  CYS B SG  
12345 N N   . TYR D 91  ? 1.54931 1.14675 0.79805 -0.31469 -0.04547 -0.24631 91  TYR B N   
12346 C CA  . TYR D 91  ? 1.50371 1.10805 0.79432 -0.33883 -0.09029 -0.24954 91  TYR B CA  
12347 C C   . TYR D 91  ? 1.47256 1.14161 0.84910 -0.35031 -0.09976 -0.22169 91  TYR B C   
12348 O O   . TYR D 91  ? 1.42013 1.13179 0.79809 -0.35162 -0.10212 -0.19900 91  TYR B O   
12349 C CB  . TYR D 91  ? 1.50987 1.09631 0.74190 -0.35825 -0.14150 -0.25370 91  TYR B CB  
12350 C CG  . TYR D 91  ? 1.53113 1.09929 0.79277 -0.37447 -0.18074 -0.26448 91  TYR B CG  
12351 C CD1 . TYR D 91  ? 1.44032 1.06167 0.79579 -0.38834 -0.20202 -0.24141 91  TYR B CD1 
12352 C CD2 . TYR D 91  ? 1.62812 1.13334 0.83736 -0.36499 -0.19185 -0.29004 91  TYR B CD2 
12353 C CE1 . TYR D 91  ? 1.43052 1.04645 0.83039 -0.39305 -0.23182 -0.24269 91  TYR B CE1 
12354 C CE2 . TYR D 91  ? 1.59376 1.09451 0.84976 -0.37139 -0.22568 -0.29348 91  TYR B CE2 
12355 C CZ  . TYR D 91  ? 1.47684 1.03550 0.83067 -0.38569 -0.24516 -0.26899 91  TYR B CZ  
12356 O OH  . TYR D 91  ? 1.45315 1.00735 0.85227 -0.39023 -0.27474 -0.27121 91  TYR B OH  
12357 N N   . PRO D 92  ? 1.41269 1.08441 0.85544 -0.35810 -0.10645 -0.22254 92  PRO B N   
12358 C CA  . PRO D 92  ? 1.30348 1.02024 0.81172 -0.36314 -0.10793 -0.19753 92  PRO B CA  
12359 C C   . PRO D 92  ? 1.26008 1.01643 0.76668 -0.38212 -0.13960 -0.17630 92  PRO B C   
12360 O O   . PRO D 92  ? 1.25805 1.00731 0.73452 -0.39688 -0.16981 -0.18029 92  PRO B O   
12361 C CB  . PRO D 92  ? 1.31439 1.00835 0.87647 -0.37016 -0.11699 -0.20621 92  PRO B CB  
12362 C CG  . PRO D 92  ? 1.36748 1.01206 0.91097 -0.35713 -0.09790 -0.23420 92  PRO B CG  
12363 C CD  . PRO D 92  ? 1.45586 1.08239 0.91507 -0.35930 -0.10939 -0.24635 92  PRO B CD  
12364 N N   . GLY D 93  ? 1.21178 1.00665 0.75328 -0.38046 -0.13256 -0.15225 93  GLY B N   
12365 C CA  . GLY D 93  ? 1.18650 1.02168 0.73401 -0.39377 -0.15201 -0.12865 93  GLY B CA  
12366 C C   . GLY D 93  ? 1.17894 1.05026 0.74285 -0.38190 -0.13254 -0.10567 93  GLY B C   
12367 O O   . GLY D 93  ? 1.14013 1.00347 0.72740 -0.37114 -0.11632 -0.10325 93  GLY B O   
12368 N N   . SER D 94  ? 1.12416 1.03104 0.67842 -0.38392 -0.13807 -0.08822 94  SER B N   
12369 C CA  . SER D 94  ? 1.12741 1.06815 0.69574 -0.37162 -0.12037 -0.06634 94  SER B CA  
12370 C C   . SER D 94  ? 1.10458 1.07838 0.66019 -0.37369 -0.12953 -0.05198 94  SER B C   
12371 O O   . SER D 94  ? 1.14650 1.11927 0.69219 -0.38914 -0.15666 -0.05349 94  SER B O   
12372 C CB  . SER D 94  ? 1.19187 1.14354 0.79245 -0.37661 -0.12042 -0.04826 94  SER B CB  
12373 O OG  . SER D 94  ? 1.22514 1.20570 0.84300 -0.39231 -0.13651 -0.03033 94  SER B OG  
12374 N N   . LEU D 95  ? 1.06322 1.06321 0.62285 -0.35867 -0.11151 -0.03672 95  LEU B N   
12375 C CA  . LEU D 95  ? 1.08128 1.11690 0.64182 -0.36005 -0.12103 -0.01794 95  LEU B CA  
12376 C C   . LEU D 95  ? 1.09228 1.16453 0.69332 -0.35332 -0.10750 0.00805  95  LEU B C   
12377 O O   . LEU D 95  ? 1.02909 1.09732 0.63083 -0.33631 -0.08489 0.00999  95  LEU B O   
12378 C CB  . LEU D 95  ? 1.10601 1.13371 0.62552 -0.34664 -0.11146 -0.02418 95  LEU B CB  
12379 C CG  . LEU D 95  ? 1.15176 1.21087 0.66846 -0.34541 -0.12188 -0.00451 95  LEU B CG  
12380 C CD1 . LEU D 95  ? 1.13694 1.20085 0.65792 -0.36719 -0.16171 0.00163  95  LEU B CD1 
12381 C CD2 . LEU D 95  ? 1.06446 1.10304 0.52800 -0.33131 -0.10843 -0.01266 95  LEU B CD2 
12382 N N   . ASN D 96  ? 1.06900 1.17215 0.70600 -0.36594 -0.12109 0.02895  96  ASN B N   
12383 C CA  . ASN D 96  ? 1.04464 1.17734 0.71941 -0.35782 -0.10111 0.05451  96  ASN B CA  
12384 C C   . ASN D 96  ? 1.04817 1.20151 0.72093 -0.33713 -0.08330 0.06505  96  ASN B C   
12385 O O   . ASN D 96  ? 1.12167 1.28901 0.78616 -0.33642 -0.09536 0.06652  96  ASN B O   
12386 C CB  . ASN D 96  ? 1.10299 1.27005 0.83019 -0.37448 -0.11599 0.07944  96  ASN B CB  
12387 C CG  . ASN D 96  ? 1.12941 1.31814 0.89348 -0.36485 -0.08560 0.10584  96  ASN B CG  
12388 O OD1 . ASN D 96  ? 1.18867 1.35029 0.92565 -0.35113 -0.06064 0.10031  96  ASN B OD1 
12389 N ND2 . ASN D 96  ? 1.16721 1.39911 0.99243 -0.37115 -0.08770 0.13590  96  ASN B ND2 
12390 N N   . ASP D 97  ? 1.03579 1.18473 0.71102 -0.32018 -0.05701 0.07299  97  ASP B N   
12391 C CA  . ASP D 97  ? 0.98179 1.14528 0.65709 -0.29869 -0.03997 0.08336  97  ASP B CA  
12392 C C   . ASP D 97  ? 0.97314 1.12675 0.62032 -0.29215 -0.04588 0.06877  97  ASP B C   
12393 O O   . ASP D 97  ? 0.99248 1.17081 0.64472 -0.28568 -0.04803 0.07891  97  ASP B O   
12394 C CB  . ASP D 97  ? 1.02325 1.23519 0.74492 -0.29782 -0.03751 0.11133  97  ASP B CB  
12395 C CG  . ASP D 97  ? 1.12049 1.34144 0.87431 -0.29693 -0.01658 0.13163  97  ASP B CG  
12396 O OD1 . ASP D 97  ? 1.10481 1.28779 0.83027 -0.29439 -0.00347 0.12342  97  ASP B OD1 
12397 O OD2 . ASP D 97  ? 1.10522 1.36859 0.91458 -0.29909 -0.01311 0.15792  97  ASP B OD2 
12398 N N   . TYR D 98  ? 0.97137 1.08689 0.59233 -0.29336 -0.04663 0.04687  98  TYR B N   
12399 C CA  . TYR D 98  ? 0.95444 1.05767 0.55188 -0.28704 -0.04533 0.03483  98  TYR B CA  
12400 C C   . TYR D 98  ? 0.92955 1.04112 0.53249 -0.26661 -0.03120 0.04601  98  TYR B C   
12401 O O   . TYR D 98  ? 0.97296 1.10026 0.56773 -0.26154 -0.03116 0.05193  98  TYR B O   
12402 C CB  . TYR D 98  ? 0.98753 1.04912 0.57252 -0.28920 -0.04269 0.01293  98  TYR B CB  
12403 C CG  . TYR D 98  ? 1.04671 1.09188 0.61126 -0.28197 -0.03305 0.00148  98  TYR B CG  
12404 C CD1 . TYR D 98  ? 1.06418 1.12059 0.59889 -0.28335 -0.03612 0.00344  98  TYR B CD1 
12405 C CD2 . TYR D 98  ? 1.12170 1.13548 0.69753 -0.27349 -0.02039 -0.00909 98  TYR B CD2 
12406 C CE1 . TYR D 98  ? 1.12185 1.15616 0.62801 -0.27468 -0.01993 -0.00539 98  TYR B CE1 
12407 C CE2 . TYR D 98  ? 1.10395 1.10342 0.66920 -0.26491 -0.00328 -0.01580 98  TYR B CE2 
12408 C CZ  . TYR D 98  ? 1.13388 1.14249 0.65928 -0.26456 0.00052  -0.01419 98  TYR B CZ  
12409 O OH  . TYR D 98  ? 1.24788 1.23575 0.75418 -0.25363 0.02507  -0.01906 98  TYR B OH  
12410 N N   . GLU D 99  ? 0.91120 1.00728 0.52327 -0.25469 -0.02191 0.05022  99  GLU B N   
12411 C CA  . GLU D 99  ? 0.89184 0.98532 0.50770 -0.23470 -0.01325 0.05845  99  GLU B CA  
12412 C C   . GLU D 99  ? 0.88778 1.02115 0.51694 -0.22709 -0.01015 0.07801  99  GLU B C   
12413 O O   . GLU D 99  ? 0.96477 1.10637 0.59768 -0.21425 -0.00736 0.08551  99  GLU B O   
12414 C CB  . GLU D 99  ? 0.92351 0.97470 0.53470 -0.22376 -0.01137 0.05581  99  GLU B CB  
12415 C CG  . GLU D 99  ? 1.00868 1.02014 0.61972 -0.23050 -0.01876 0.03909  99  GLU B CG  
12416 C CD  . GLU D 99  ? 1.09260 1.08735 0.69472 -0.24604 -0.02526 0.03086  99  GLU B CD  
12417 O OE1 . GLU D 99  ? 1.09071 1.09988 0.68619 -0.24930 -0.02120 0.04074  99  GLU B OE1 
12418 O OE2 . GLU D 99  ? 1.11711 1.08474 0.72461 -0.25444 -0.03270 0.01656  99  GLU B OE2 
12419 N N   . GLU D 100 ? 0.89553 1.05510 0.54041 -0.23516 -0.01095 0.08882  100 GLU B N   
12420 C CA  . GLU D 100 ? 0.92339 1.12432 0.59577 -0.22887 -0.00899 0.10994  100 GLU B CA  
12421 C C   . GLU D 100 ? 0.94225 1.16860 0.61537 -0.24078 -0.02826 0.11317  100 GLU B C   
12422 O O   . GLU D 100 ? 0.88485 1.13518 0.57143 -0.23270 -0.03125 0.12758  100 GLU B O   
12423 C CB  . GLU D 100 ? 0.89212 1.11246 0.59467 -0.23200 0.00054  0.12527  100 GLU B CB  
12424 C CG  . GLU D 100 ? 0.92160 1.11298 0.61132 -0.21193 0.02590  0.12869  100 GLU B CG  
12425 C CD  . GLU D 100 ? 0.94139 1.14556 0.64465 -0.18768 0.04114  0.14371  100 GLU B CD  
12426 O OE1 . GLU D 100 ? 1.04066 1.28809 0.77982 -0.18918 0.03318  0.15708  100 GLU B OE1 
12427 O OE2 . GLU D 100 ? 0.98124 1.14601 0.65526 -0.16675 0.05756  0.14155  100 GLU B OE2 
12428 N N   . LEU D 101 ? 0.90885 1.12245 0.56055 -0.25925 -0.04335 0.09931  101 LEU B N   
12429 C CA  . LEU D 101 ? 0.92039 1.13842 0.54923 -0.26898 -0.06320 0.09898  101 LEU B CA  
12430 C C   . LEU D 101 ? 0.94636 1.14791 0.54526 -0.25499 -0.05138 0.09439  101 LEU B C   
12431 O O   . LEU D 101 ? 0.99334 1.20791 0.58351 -0.25237 -0.05959 0.10635  101 LEU B O   
12432 C CB  . LEU D 101 ? 0.94203 1.13620 0.54273 -0.28899 -0.08087 0.08172  101 LEU B CB  
12433 C CG  . LEU D 101 ? 0.98143 1.16426 0.54133 -0.30122 -0.10798 0.07935  101 LEU B CG  
12434 C CD1 . LEU D 101 ? 1.05744 1.27826 0.65473 -0.30613 -0.13131 0.10588  101 LEU B CD1 
12435 C CD2 . LEU D 101 ? 1.01945 1.17094 0.54961 -0.31961 -0.12811 0.06088  101 LEU B CD2 
12436 N N   . LYS D 102 ? 0.89929 1.07167 0.48933 -0.24592 -0.03309 0.08049  102 LYS B N   
12437 C CA  . LYS D 102 ? 0.88427 1.04206 0.46030 -0.23295 -0.01939 0.08009  102 LYS B CA  
12438 C C   . LYS D 102 ? 0.91083 1.09174 0.51064 -0.21775 -0.01696 0.09996  102 LYS B C   
12439 O O   . LYS D 102 ? 0.96034 1.14424 0.54753 -0.21212 -0.01451 0.10869  102 LYS B O   
12440 C CB  . LYS D 102 ? 0.88954 1.01372 0.47293 -0.22694 -0.00484 0.06595  102 LYS B CB  
12441 C CG  . LYS D 102 ? 0.92084 1.01922 0.47962 -0.23925 -0.00402 0.04610  102 LYS B CG  
12442 C CD  . LYS D 102 ? 0.95205 1.01890 0.52549 -0.23090 0.01325  0.03655  102 LYS B CD  
12443 C CE  . LYS D 102 ? 1.00531 1.06037 0.61515 -0.22466 0.00886  0.03846  102 LYS B CE  
12444 N NZ  . LYS D 102 ? 1.16819 1.19181 0.80581 -0.21772 0.01957  0.03290  102 LYS B NZ  
12445 N N   . HIS D 103 ? 0.92829 1.12132 0.55840 -0.20978 -0.01585 0.10785  103 HIS B N   
12446 C CA  . HIS D 103 ? 0.91162 1.12482 0.56441 -0.19408 -0.01444 0.12594  103 HIS B CA  
12447 C C   . HIS D 103 ? 0.91801 1.16739 0.57814 -0.20159 -0.02937 0.14208  103 HIS B C   
12448 O O   . HIS D 103 ? 0.89745 1.15896 0.56281 -0.19301 -0.03253 0.15572  103 HIS B O   
12449 C CB  . HIS D 103 ? 0.90839 1.11554 0.58007 -0.18183 -0.00566 0.12849  103 HIS B CB  
12450 C CG  . HIS D 103 ? 0.90464 1.12035 0.59565 -0.16109 -0.00132 0.14330  103 HIS B CG  
12451 N ND1 . HIS D 103 ? 0.91685 1.10058 0.60318 -0.14418 0.00041  0.14110  103 HIS B ND1 
12452 C CD2 . HIS D 103 ? 0.91462 1.16403 0.63470 -0.15388 -0.00004 0.16098  103 HIS B CD2 
12453 C CE1 . HIS D 103 ? 0.99273 1.18728 0.69609 -0.12692 0.00236  0.15460  103 HIS B CE1 
12454 N NE2 . HIS D 103 ? 0.94184 1.17771 0.66745 -0.13168 0.00455  0.16681  103 HIS B NE2 
12455 N N   . LEU D 104 ? 0.91162 1.17519 0.57492 -0.21897 -0.04337 0.14231  104 LEU B N   
12456 C CA  . LEU D 104 ? 0.91893 1.21098 0.59485 -0.22877 -0.06700 0.15955  104 LEU B CA  
12457 C C   . LEU D 104 ? 0.93819 1.21159 0.56238 -0.23386 -0.07886 0.15749  104 LEU B C   
12458 O O   . LEU D 104 ? 0.94601 1.23377 0.57379 -0.23081 -0.09136 0.17479  104 LEU B O   
12459 C CB  . LEU D 104 ? 0.93179 1.23573 0.62650 -0.24856 -0.08536 0.16097  104 LEU B CB  
12460 C CG  . LEU D 104 ? 0.96278 1.29128 0.68087 -0.26284 -0.12045 0.18079  104 LEU B CG  
12461 C CD1 . LEU D 104 ? 0.97206 1.34446 0.76685 -0.25140 -0.11443 0.20704  104 LEU B CD1 
12462 C CD2 . LEU D 104 ? 0.99977 1.32239 0.71995 -0.28627 -0.14642 0.17673  104 LEU B CD2 
12463 N N   . LEU D 105 ? 0.95391 1.19124 0.52747 -0.24023 -0.07251 0.13726  105 LEU B N   
12464 C CA  . LEU D 105 ? 0.98499 1.19143 0.49411 -0.24270 -0.07339 0.13237  105 LEU B CA  
12465 C C   . LEU D 105 ? 1.00545 1.20177 0.51040 -0.22474 -0.04543 0.13595  105 LEU B C   
12466 O O   . LEU D 105 ? 1.02669 1.19184 0.48015 -0.22333 -0.03204 0.13071  105 LEU B O   
12467 C CB  . LEU D 105 ? 0.98031 1.14914 0.44189 -0.25446 -0.07304 0.10855  105 LEU B CB  
12468 C CG  . LEU D 105 ? 1.02816 1.19444 0.47591 -0.27523 -0.11039 0.10728  105 LEU B CG  
12469 C CD1 . LEU D 105 ? 1.04475 1.16922 0.44750 -0.28268 -0.10519 0.08106  105 LEU B CD1 
12470 C CD2 . LEU D 105 ? 1.09496 1.24870 0.49556 -0.28260 -0.14145 0.12068  105 LEU B CD2 
12471 N N   . SER D 106 ? 0.99011 1.20786 0.54732 -0.21019 -0.03596 0.14628  106 SER B N   
12472 C CA  . SER D 106 ? 0.91470 1.12316 0.48286 -0.19387 -0.01562 0.15279  106 SER B CA  
12473 C C   . SER D 106 ? 1.01015 1.22703 0.56436 -0.18929 -0.02044 0.17416  106 SER B C   
12474 O O   . SER D 106 ? 1.03914 1.23907 0.58168 -0.18106 -0.00104 0.17998  106 SER B O   
12475 C CB  . SER D 106 ? 0.95029 1.16664 0.57104 -0.18033 -0.01133 0.15407  106 SER B CB  
12476 O OG  . SER D 106 ? 0.96492 1.21203 0.61447 -0.17640 -0.02478 0.16803  106 SER B OG  
12477 N N   . ARG D 107 ? 1.16676 1.33947 0.68978 -0.06206 -0.00990 0.15392  107 ARG B N   
12478 C CA  . ARG D 107 ? 1.16014 1.30077 0.64305 -0.05641 -0.02939 0.16328  107 ARG B CA  
12479 C C   . ARG D 107 ? 1.24249 1.40295 0.71236 -0.06298 -0.06052 0.16646  107 ARG B C   
12480 O O   . ARG D 107 ? 1.25960 1.47317 0.77205 -0.04958 -0.08119 0.16702  107 ARG B O   
12481 C CB  . ARG D 107 ? 1.16069 1.31120 0.66969 -0.02943 -0.03898 0.16874  107 ARG B CB  
12482 C CG  . ARG D 107 ? 1.30209 1.40887 0.76186 -0.02447 -0.05875 0.17940  107 ARG B CG  
12483 C CD  . ARG D 107 ? 1.27384 1.39548 0.75781 0.00441  -0.07965 0.18551  107 ARG B CD  
12484 N NE  . ARG D 107 ? 1.26630 1.38060 0.77366 0.01635  -0.05887 0.18334  107 ARG B NE  
12485 C CZ  . ARG D 107 ? 1.35318 1.47202 0.87982 0.04090  -0.07028 0.18693  107 ARG B CZ  
12486 N NH1 . ARG D 107 ? 1.33240 1.46113 0.85769 0.05871  -0.10229 0.19328  107 ARG B NH1 
12487 N NH2 . ARG D 107 ? 1.35066 1.46372 0.89872 0.04827  -0.04986 0.18373  107 ARG B NH2 
12488 N N   . ILE D 108 ? 1.25204 1.37119 0.66348 -0.08343 -0.06430 0.16833  108 ILE B N   
12489 C CA  . ILE D 108 ? 1.28614 1.42080 0.68010 -0.09470 -0.09343 0.17067  108 ILE B CA  
12490 C C   . ILE D 108 ? 1.34023 1.42600 0.67249 -0.09667 -0.11341 0.18076  108 ILE B C   
12491 O O   . ILE D 108 ? 1.35660 1.38385 0.64042 -0.10516 -0.09496 0.18231  108 ILE B O   
12492 C CB  . ILE D 108 ? 1.27566 1.40710 0.65431 -0.12251 -0.07988 0.16177  108 ILE B CB  
12493 C CG1 . ILE D 108 ? 1.22617 1.40334 0.66417 -0.11994 -0.06191 0.15313  108 ILE B CG1 
12494 C CG2 . ILE D 108 ? 1.32883 1.47164 0.68350 -0.13813 -0.11032 0.16405  108 ILE B CG2 
12495 C CD1 . ILE D 108 ? 1.20717 1.45563 0.70437 -0.10608 -0.08452 0.15401  108 ILE B CD1 
12496 N N   . ASN D 109 ? 1.39694 1.50749 0.73206 -0.08795 -0.15135 0.18792  109 ASN B N   
12497 C CA  . ASN D 109 ? 1.40181 1.46375 0.67355 -0.09115 -0.17436 0.19851  109 ASN B CA  
12498 C C   . ASN D 109 ? 1.46529 1.49635 0.67890 -0.12228 -0.17808 0.19670  109 ASN B C   
12499 O O   . ASN D 109 ? 1.58621 1.55405 0.73041 -0.13460 -0.17694 0.20190  109 ASN B O   
12500 C CB  . ASN D 109 ? 1.38321 1.47927 0.67703 -0.06807 -0.21625 0.20757  109 ASN B CB  
12501 C CG  . ASN D 109 ? 1.45999 1.55752 0.78278 -0.03673 -0.21616 0.21229  109 ASN B CG  
12502 O OD1 . ASN D 109 ? 1.49667 1.61766 0.86652 -0.02600 -0.19188 0.20560  109 ASN B OD1 
12503 N ND2 . ASN D 109 ? 1.42290 1.49203 0.71490 -0.02207 -0.24425 0.22400  109 ASN B ND2 
12504 N N   . HIS D 110 ? 1.46603 1.53855 0.70334 -0.13662 -0.18305 0.18942  110 HIS B N   
12505 C CA  . HIS D 110 ? 1.52569 1.56960 0.70666 -0.16703 -0.19016 0.18725  110 HIS B CA  
12506 C C   . HIS D 110 ? 1.44474 1.50823 0.64602 -0.18652 -0.16679 0.17438  110 HIS B C   
12507 O O   . HIS D 110 ? 1.43550 1.56163 0.69901 -0.18053 -0.17150 0.17027  110 HIS B O   
12508 C CB  . HIS D 110 ? 1.50945 1.58082 0.68507 -0.16755 -0.23697 0.19489  110 HIS B CB  
12509 C CG  . HIS D 110 ? 1.53258 1.57508 0.64878 -0.20030 -0.24729 0.19263  110 HIS B CG  
12510 N ND1 . HIS D 110 ? 1.58329 1.67145 0.72230 -0.21711 -0.26213 0.18696  110 HIS B ND1 
12511 C CD2 . HIS D 110 ? 1.58185 1.55290 0.61384 -0.22066 -0.24522 0.19508  110 HIS B CD2 
12512 C CE1 . HIS D 110 ? 1.58135 1.62588 0.65239 -0.24636 -0.26920 0.18569  110 HIS B CE1 
12513 N NE2 . HIS D 110 ? 1.64779 1.62076 0.65226 -0.24862 -0.25896 0.19038  110 HIS B NE2 
12514 N N   . PHE D 111 ? 1.45260 1.46004 0.59888 -0.20973 -0.14139 0.16797  111 PHE B N   
12515 C CA  . PHE D 111 ? 1.39526 1.40389 0.54537 -0.23009 -0.11772 0.15552  111 PHE B CA  
12516 C C   . PHE D 111 ? 1.51044 1.46517 0.58246 -0.26028 -0.12038 0.15247  111 PHE B C   
12517 O O   . PHE D 111 ? 1.60872 1.50407 0.61900 -0.26565 -0.11360 0.15567  111 PHE B O   
12518 C CB  . PHE D 111 ? 1.36392 1.35396 0.53115 -0.22311 -0.07460 0.14814  111 PHE B CB  
12519 C CG  . PHE D 111 ? 1.32410 1.34562 0.53475 -0.22860 -0.05645 0.13787  111 PHE B CG  
12520 C CD1 . PHE D 111 ? 1.31425 1.40347 0.58903 -0.21916 -0.07223 0.13853  111 PHE B CD1 
12521 C CD2 . PHE D 111 ? 1.32503 1.30800 0.51324 -0.24194 -0.02255 0.12749  111 PHE B CD2 
12522 C CE1 . PHE D 111 ? 1.32680 1.44150 0.63773 -0.22553 -0.05558 0.13001  111 PHE B CE1 
12523 C CE2 . PHE D 111 ? 1.31388 1.32105 0.53935 -0.24610 -0.00717 0.11892  111 PHE B CE2 
12524 C CZ  . PHE D 111 ? 1.33747 1.40905 0.62247 -0.23891 -0.02397 0.12069  111 PHE B CZ  
12525 N N   . GLU D 112 ? 1.51298 1.48587 0.58445 -0.28149 -0.12953 0.14605  112 GLU B N   
12526 C CA  . GLU D 112 ? 1.55635 1.47838 0.55195 -0.31187 -0.13436 0.14221  112 GLU B CA  
12527 C C   . GLU D 112 ? 1.53943 1.47658 0.54645 -0.33332 -0.12614 0.13082  112 GLU B C   
12528 O O   . GLU D 112 ? 1.54122 1.53860 0.59641 -0.33452 -0.14793 0.13177  112 GLU B O   
12529 C CB  . GLU D 112 ? 1.55838 1.48468 0.52277 -0.31743 -0.17954 0.15286  112 GLU B CB  
12530 C CG  . GLU D 112 ? 1.64844 1.51758 0.54718 -0.34248 -0.18217 0.14687  112 GLU B CG  
12531 C CD  . GLU D 112 ? 1.69995 1.58499 0.58770 -0.34623 -0.22849 0.15529  112 GLU B CD  
12532 O OE1 . GLU D 112 ? 1.70373 1.62404 0.61893 -0.32435 -0.25571 0.16768  112 GLU B OE1 
12533 O OE2 . GLU D 112 ? 1.71947 1.58220 0.57311 -0.37012 -0.23806 0.14933  112 GLU B OE2 
12534 N N   . LYS D 113 ? 1.52893 1.41195 0.49270 -0.34995 -0.09423 0.11980  113 LYS B N   
12535 C CA  . LYS D 113 ? 1.52686 1.41258 0.48984 -0.37257 -0.08780 0.10898  113 LYS B CA  
12536 C C   . LYS D 113 ? 1.61519 1.49874 0.54281 -0.39690 -0.12246 0.10995  113 LYS B C   
12537 O O   . LYS D 113 ? 1.63190 1.47739 0.51683 -0.39963 -0.13482 0.11272  113 LYS B O   
12538 C CB  . LYS D 113 ? 1.54189 1.36666 0.47299 -0.37941 -0.04540 0.09552  113 LYS B CB  
12539 C CG  . LYS D 113 ? 1.55679 1.37065 0.47833 -0.40296 -0.03781 0.08348  113 LYS B CG  
12540 C CD  . LYS D 113 ? 1.56488 1.34789 0.49369 -0.39653 0.00540  0.07189  113 LYS B CD  
12541 C CE  . LYS D 113 ? 1.65286 1.38110 0.55423 -0.38448 0.03295  0.06717  113 LYS B CE  
12542 N NZ  . LYS D 113 ? 1.69974 1.39918 0.60981 -0.37863 0.07297  0.05436  113 LYS B NZ  
12543 N N   . ILE D 114 ? 1.60951 1.53737 0.56242 -0.41327 -0.13867 0.10774  114 ILE B N   
12544 C CA  . ILE D 114 ? 1.60174 1.54099 0.53820 -0.43638 -0.17314 0.10812  114 ILE B CA  
12545 C C   . ILE D 114 ? 1.61285 1.54233 0.54111 -0.46407 -0.16156 0.09608  114 ILE B C   
12546 O O   . ILE D 114 ? 1.58534 1.53925 0.54976 -0.46194 -0.14249 0.09201  114 ILE B O   
12547 C CB  . ILE D 114 ? 1.56655 1.58778 0.55519 -0.42676 -0.21426 0.12022  114 ILE B CB  
12548 C CG1 . ILE D 114 ? 1.61134 1.64829 0.58946 -0.45025 -0.25009 0.12031  114 ILE B CG1 
12549 C CG2 . ILE D 114 ? 1.53276 1.62274 0.60736 -0.41207 -0.20544 0.11889  114 ILE B CG2 
12550 C CD1 . ILE D 114 ? 1.59211 1.70099 0.61849 -0.43558 -0.29087 0.13200  114 ILE B CD1 
12551 N N   . LEU D 115 ? 1.70728 1.59700 0.58838 -0.48927 -0.17212 0.09029  115 LEU B N   
12552 C CA  . LEU D 115 ? 1.71080 1.58942 0.57975 -0.51884 -0.16717 0.07968  115 LEU B CA  
12553 C C   . LEU D 115 ? 1.70582 1.66269 0.62066 -0.53225 -0.20272 0.08544  115 LEU B C   
12554 O O   . LEU D 115 ? 1.73303 1.71177 0.64603 -0.53932 -0.23785 0.09169  115 LEU B O   
12555 C CB  . LEU D 115 ? 1.78636 1.59029 0.58594 -0.54056 -0.16407 0.07117  115 LEU B CB  
12556 C CG  . LEU D 115 ? 1.82913 1.59997 0.59867 -0.57319 -0.15769 0.05903  115 LEU B CG  
12557 C CD1 . LEU D 115 ? 1.85696 1.66486 0.63003 -0.59977 -0.19869 0.06321  115 LEU B CD1 
12558 C CD2 . LEU D 115 ? 1.77968 1.56378 0.58055 -0.57183 -0.13143 0.05268  115 LEU B CD2 
12559 N N   . ILE D 116 ? 1.62169 1.62294 0.58045 -0.53506 -0.19356 0.08342  116 ILE B N   
12560 C CA  . ILE D 116 ? 1.59051 1.67404 0.60184 -0.54768 -0.22317 0.08783  116 ILE B CA  
12561 C C   . ILE D 116 ? 1.63227 1.70009 0.62152 -0.58629 -0.22699 0.07899  116 ILE B C   
12562 O O   . ILE D 116 ? 1.65938 1.75718 0.65473 -0.60562 -0.25863 0.08145  116 ILE B O   
12563 C CB  . ILE D 116 ? 1.53349 1.67937 0.62943 -0.52122 -0.20778 0.09053  116 ILE B CB  
12564 C CG1 . ILE D 116 ? 1.53715 1.71406 0.66986 -0.48299 -0.21494 0.10074  116 ILE B CG1 
12565 C CG2 . ILE D 116 ? 1.50450 1.72937 0.65779 -0.53742 -0.22862 0.09157  116 ILE B CG2 
12566 C CD1 . ILE D 116 ? 1.53326 1.75121 0.67033 -0.48368 -0.25894 0.10997  116 ILE B CD1 
12567 N N   . ILE D 117 ? 1.65091 1.67035 0.61506 -0.59728 -0.19495 0.06881  117 ILE B N   
12568 C CA  . ILE D 117 ? 1.70040 1.69421 0.63796 -0.63417 -0.19475 0.05980  117 ILE B CA  
12569 C C   . ILE D 117 ? 1.75154 1.64333 0.61646 -0.64218 -0.16876 0.04855  117 ILE B C   
12570 O O   . ILE D 117 ? 1.74005 1.58880 0.59331 -0.62775 -0.13354 0.04214  117 ILE B O   
12571 C CB  . ILE D 117 ? 1.63632 1.66875 0.61530 -0.64204 -0.18220 0.05748  117 ILE B CB  
12572 C CG1 . ILE D 117 ? 1.56347 1.69626 0.63331 -0.62085 -0.19793 0.06773  117 ILE B CG1 
12573 C CG2 . ILE D 117 ? 1.68183 1.70230 0.63911 -0.68380 -0.19100 0.05081  117 ILE B CG2 
12574 C CD1 . ILE D 117 ? 1.53626 1.70858 0.65922 -0.62553 -0.18400 0.06596  117 ILE B CD1 
12575 N N   . PRO D 118 ? 1.82312 1.67599 0.64092 -0.66424 -0.18465 0.04559  118 PRO B N   
12576 C CA  . PRO D 118 ? 1.89961 1.65638 0.64802 -0.67325 -0.16016 0.03370  118 PRO B CA  
12577 C C   . PRO D 118 ? 1.93765 1.65849 0.66799 -0.69606 -0.14077 0.02258  118 PRO B C   
12578 O O   . PRO D 118 ? 1.92909 1.69434 0.68896 -0.71605 -0.15368 0.02429  118 PRO B O   
12579 C CB  . PRO D 118 ? 1.96182 1.70040 0.67100 -0.69400 -0.18913 0.03558  118 PRO B CB  
12580 C CG  . PRO D 118 ? 1.92278 1.74790 0.68471 -0.68672 -0.22734 0.04963  118 PRO B CG  
12581 C CD  . PRO D 118 ? 1.84937 1.74588 0.67705 -0.68235 -0.22590 0.05265  118 PRO B CD  
12582 N N   . LYS D 119 ? 1.95746 1.59444 0.63698 -0.69362 -0.10944 0.01065  119 LYS B N   
12583 C CA  . LYS D 119 ? 1.99374 1.58128 0.64429 -0.71555 -0.09188 -0.00093 119 LYS B CA  
12584 C C   . LYS D 119 ? 2.05850 1.63678 0.67922 -0.75720 -0.11765 -0.00255 119 LYS B C   
12585 O O   . LYS D 119 ? 2.08644 1.63633 0.68991 -0.78038 -0.10985 -0.00971 119 LYS B O   
12586 C CB  . LYS D 119 ? 2.05116 1.55037 0.65328 -0.70187 -0.05437 -0.01406 119 LYS B CB  
12587 C CG  . LYS D 119 ? 1.97675 1.47965 0.61117 -0.66481 -0.02246 -0.01486 119 LYS B CG  
12588 C CD  . LYS D 119 ? 2.02156 1.44069 0.61385 -0.65743 0.01503  -0.03017 119 LYS B CD  
12589 C CE  . LYS D 119 ? 1.96359 1.38990 0.59219 -0.61991 0.04605  -0.03050 119 LYS B CE  
12590 N NZ  . LYS D 119 ? 1.94018 1.38552 0.58209 -0.59579 0.04652  -0.02395 119 LYS B NZ  
12591 N N   . SER D 120 ? 2.11421 1.71474 0.72838 -0.76713 -0.14850 0.00454  120 SER B N   
12592 C CA  . SER D 120 ? 2.14006 1.73798 0.73073 -0.80651 -0.17459 0.00444  120 SER B CA  
12593 C C   . SER D 120 ? 2.12593 1.79660 0.76908 -0.82594 -0.19248 0.01011  120 SER B C   
12594 O O   . SER D 120 ? 2.16422 1.81760 0.78644 -0.86102 -0.19928 0.00631  120 SER B O   
12595 C CB  . SER D 120 ? 2.17360 1.78432 0.75075 -0.80866 -0.20464 0.01209  120 SER B CB  
12596 O OG  . SER D 120 ? 2.11594 1.82086 0.75657 -0.79948 -0.23534 0.02549  120 SER B OG  
12597 N N   . SER D 121 ? 2.01636 1.76728 0.72717 -0.80447 -0.19853 0.01898  121 SER B N   
12598 C CA  . SER D 121 ? 2.02520 1.85393 0.79166 -0.82215 -0.21566 0.02459  121 SER B CA  
12599 C C   . SER D 121 ? 2.03887 1.84362 0.80231 -0.83483 -0.19104 0.01733  121 SER B C   
12600 O O   . SER D 121 ? 1.97187 1.84356 0.78652 -0.84490 -0.19931 0.02202  121 SER B O   
12601 C CB  . SER D 121 ? 1.92801 1.85190 0.76910 -0.79374 -0.22985 0.03598  121 SER B CB  
12602 O OG  . SER D 121 ? 1.90627 1.91267 0.80335 -0.81360 -0.25136 0.04146  121 SER B OG  
12603 N N   . TRP D 122 ? 2.09676 1.80889 0.80312 -0.83366 -0.16107 0.00601  122 TRP B N   
12604 C CA  . TRP D 122 ? 2.11531 1.79011 0.80904 -0.84511 -0.13768 -0.00153 122 TRP B CA  
12605 C C   . TRP D 122 ? 2.18220 1.76401 0.80220 -0.87404 -0.13016 -0.01244 122 TRP B C   
12606 O O   . TRP D 122 ? 2.19863 1.69858 0.77311 -0.86206 -0.10098 -0.02323 122 TRP B O   
12607 C CB  . TRP D 122 ? 1.99849 1.65388 0.70350 -0.80676 -0.10451 -0.00446 122 TRP B CB  
12608 C CG  . TRP D 122 ? 1.91133 1.65788 0.68935 -0.77999 -0.11005 0.00686  122 TRP B CG  
12609 C CD1 . TRP D 122 ? 1.90482 1.73091 0.73833 -0.79036 -0.12372 0.01420  122 TRP B CD1 
12610 C CD2 . TRP D 122 ? 1.84479 1.61195 0.64689 -0.74024 -0.10265 0.01210  122 TRP B CD2 
12611 N NE1 . TRP D 122 ? 1.74315 1.63675 0.64319 -0.75402 -0.12289 0.02364  122 TRP B NE1 
12612 C CE2 . TRP D 122 ? 1.81636 1.67385 0.69239 -0.72507 -0.11155 0.02271  122 TRP B CE2 
12613 C CE3 . TRP D 122 ? 1.90266 1.62045 0.67498 -0.71525 -0.08779 0.00887  122 TRP B CE3 
12614 C CZ2 . TRP D 122 ? 1.76103 1.65672 0.68334 -0.68413 -0.10641 0.03043  122 TRP B CZ2 
12615 C CZ3 . TRP D 122 ? 1.86595 1.62238 0.67594 -0.67908 -0.08350 0.01678  122 TRP B CZ3 
12616 C CH2 . TRP D 122 ? 1.77399 1.61652 0.65402 -0.66483 -0.09358 0.02753  122 TRP B CH2 
12617 N N   . PRO D 123 ? 2.22011 1.81381 0.82872 -0.91204 -0.15565 -0.00979 123 PRO B N   
12618 C CA  . PRO D 123 ? 2.29591 1.80185 0.83111 -0.94005 -0.15181 -0.01875 123 PRO B CA  
12619 C C   . PRO D 123 ? 2.36170 1.80355 0.86376 -0.95618 -0.12892 -0.02776 123 PRO B C   
12620 O O   . PRO D 123 ? 2.39148 1.73885 0.83080 -0.95608 -0.10752 -0.03923 123 PRO B O   
12621 C CB  . PRO D 123 ? 2.29636 1.85252 0.84316 -0.97458 -0.18821 -0.01022 123 PRO B CB  
12622 C CG  . PRO D 123 ? 2.21748 1.87894 0.83795 -0.95466 -0.21050 0.00185  123 PRO B CG  
12623 C CD  . PRO D 123 ? 2.17085 1.86114 0.83455 -0.92930 -0.18971 0.00195  123 PRO B CD  
12624 N N   . ASN D 124 ? 2.34551 1.83775 0.88862 -0.97076 -0.13381 -0.02253 124 ASN B N   
12625 C CA  . ASN D 124 ? 2.37146 1.80755 0.88463 -0.99047 -0.11654 -0.02887 124 ASN B CA  
12626 C C   . ASN D 124 ? 2.29306 1.70681 0.81669 -0.95859 -0.08669 -0.03391 124 ASN B C   
12627 O O   . ASN D 124 ? 2.29620 1.66393 0.79729 -0.97166 -0.07266 -0.03851 124 ASN B O   
12628 C CB  . ASN D 124 ? 2.33221 1.82928 0.87891 -1.02793 -0.13682 -0.02006 124 ASN B CB  
12629 C CG  . ASN D 124 ? 2.31615 1.85069 0.86397 -1.05773 -0.16782 -0.01316 124 ASN B CG  
12630 O OD1 . ASN D 124 ? 2.26244 1.89358 0.87119 -1.05572 -0.19110 -0.00314 124 ASN B OD1 
12631 N ND2 . ASN D 124 ? 2.40949 1.86781 0.89016 -1.08499 -0.16831 -0.01846 124 ASN B ND2 
12632 N N   . HIS D 125 ? 2.20332 1.64727 0.75949 -0.91726 -0.07701 -0.03216 125 HIS B N   
12633 C CA  . HIS D 125 ? 2.17053 1.59353 0.73729 -0.88209 -0.04708 -0.03579 125 HIS B CA  
12634 C C   . HIS D 125 ? 2.21687 1.57632 0.74935 -0.84973 -0.02384 -0.04478 125 HIS B C   
12635 O O   . HIS D 125 ? 2.29148 1.66531 0.82292 -0.84146 -0.03400 -0.04284 125 HIS B O   
12636 C CB  . HIS D 125 ? 2.10532 1.62676 0.74794 -0.85991 -0.05280 -0.02389 125 HIS B CB  
12637 C CG  . HIS D 125 ? 2.12997 1.73946 0.81792 -0.88977 -0.08357 -0.01390 125 HIS B CG  
12638 N ND1 . HIS D 125 ? 2.11878 1.78676 0.82963 -0.89900 -0.11262 -0.00724 125 HIS B ND1 
12639 C CD2 . HIS D 125 ? 1.99034 1.64388 0.71076 -0.90989 -0.08873 -0.00902 125 HIS B CD2 
12640 C CE1 . HIS D 125 ? 2.08992 1.83525 0.84705 -0.92364 -0.13380 0.00054  125 HIS B CE1 
12641 N NE2 . HIS D 125 ? 2.02739 1.76651 0.79101 -0.93188 -0.11941 -0.00070 125 HIS B NE2 
12642 N N   . GLU D 126 ? 2.22691 1.51631 0.73184 -0.83126 0.00757  -0.05450 126 GLU B N   
12643 C CA  . GLU D 126 ? 2.34913 1.57743 0.82361 -0.80043 0.03365  -0.06463 126 GLU B CA  
12644 C C   . GLU D 126 ? 2.20090 1.48514 0.72796 -0.75898 0.04229  -0.05765 126 GLU B C   
12645 O O   . GLU D 126 ? 2.06413 1.38983 0.63865 -0.73741 0.05187  -0.05098 126 GLU B O   
12646 C CB  . GLU D 126 ? 2.33826 1.47938 0.77285 -0.79039 0.06494  -0.07728 126 GLU B CB  
12647 C CG  . GLU D 126 ? 2.32253 1.41151 0.73744 -0.75386 0.09578  -0.08799 126 GLU B CG  
12648 C CD  . GLU D 126 ? 2.42754 1.41230 0.77888 -0.75652 0.11940  -0.10407 126 GLU B CD  
12649 O OE1 . GLU D 126 ? 2.49881 1.45171 0.82886 -0.77821 0.11643  -0.10578 126 GLU B OE1 
12650 O OE2 . GLU D 126 ? 2.52254 1.45663 0.84482 -0.73700 0.14123  -0.11494 126 GLU B OE2 
12651 N N   . THR D 127 ? 2.14239 1.42387 0.65872 -0.74810 0.03983  -0.05860 127 THR B N   
12652 C CA  . THR D 127 ? 2.07537 1.40354 0.63568 -0.71127 0.04702  -0.05184 127 THR B CA  
12653 C C   . THR D 127 ? 2.09213 1.36013 0.63204 -0.67904 0.08346  -0.06278 127 THR B C   
12654 O O   . THR D 127 ? 2.04051 1.33991 0.61506 -0.64754 0.09374  -0.05808 127 THR B O   
12655 C CB  . THR D 127 ? 2.07088 1.44496 0.63876 -0.71945 0.01760  -0.04324 127 THR B CB  
12656 O OG1 . THR D 127 ? 2.16480 1.47379 0.67276 -0.73004 0.01969  -0.05223 127 THR B OG1 
12657 C CG2 . THR D 127 ? 2.06160 1.49521 0.65040 -0.75346 -0.01821 -0.03394 127 THR B CG2 
12658 N N   . SER D 128 ? 2.16223 1.34622 0.64971 -0.68558 0.10419  -0.07725 128 SER B N   
12659 C CA  . SER D 128 ? 2.21778 1.33812 0.67561 -0.66090 0.13702  -0.09021 128 SER B CA  
12660 C C   . SER D 128 ? 2.23507 1.31870 0.69879 -0.63559 0.17037  -0.09842 128 SER B C   
12661 O O   . SER D 128 ? 2.23164 1.28185 0.68958 -0.60761 0.19982  -0.10749 128 SER B O   
12662 C CB  . SER D 128 ? 2.36792 1.41149 0.75282 -0.68599 0.13681  -0.10230 128 SER B CB  
12663 O OG  . SER D 128 ? 2.41103 1.42185 0.76212 -0.72071 0.12368  -0.10518 128 SER B OG  
12664 N N   . LEU D 129 ? 2.22197 1.31022 0.69605 -0.64524 0.16655  -0.09543 129 LEU B N   
12665 C CA  . LEU D 129 ? 2.19233 1.24156 0.66759 -0.62318 0.19516  -0.10218 129 LEU B CA  
12666 C C   . LEU D 129 ? 2.10367 1.22469 0.65599 -0.59766 0.19671  -0.08824 129 LEU B C   
12667 O O   . LEU D 129 ? 2.08799 1.19108 0.66595 -0.57605 0.21403  -0.08982 129 LEU B O   
12668 C CB  . LEU D 129 ? 2.25721 1.24303 0.68108 -0.65284 0.19087  -0.10952 129 LEU B CB  
12669 C CG  . LEU D 129 ? 2.35998 1.25341 0.73984 -0.63477 0.22415  -0.12691 129 LEU B CG  
12670 C CD1 . LEU D 129 ? 2.34510 1.20534 0.70700 -0.61303 0.24689  -0.13861 129 LEU B CD1 
12671 C CD2 . LEU D 129 ? 2.40441 1.22291 0.72119 -0.66801 0.21709  -0.13548 129 LEU B CD2 
12672 N N   . GLY D 130 ? 2.01362 1.21753 0.61503 -0.59582 0.17695  -0.07400 130 GLY B N   
12673 C CA  . GLY D 130 ? 1.96886 1.24841 0.65659 -0.56841 0.17596  -0.06008 130 GLY B CA  
12674 C C   . GLY D 130 ? 1.88086 1.17297 0.60244 -0.52732 0.20031  -0.06074 130 GLY B C   
12675 O O   . GLY D 130 ? 1.82674 1.17623 0.58339 -0.51588 0.19219  -0.05157 130 GLY B O   
12676 N N   . VAL D 131 ? 1.90783 1.14881 0.62417 -0.50421 0.22959  -0.07096 131 VAL B N   
12677 C CA  . VAL D 131 ? 1.89401 1.12467 0.62294 -0.46997 0.25853  -0.07729 131 VAL B CA  
12678 C C   . VAL D 131 ? 1.91042 1.12464 0.67600 -0.43994 0.28062  -0.08047 131 VAL B C   
12679 O O   . VAL D 131 ? 1.97644 1.15319 0.72654 -0.44896 0.27894  -0.08354 131 VAL B O   
12680 C CB  . VAL D 131 ? 1.97602 1.13655 0.62559 -0.48141 0.27354  -0.09350 131 VAL B CB  
12681 C CG1 . VAL D 131 ? 2.04862 1.12309 0.64508 -0.48724 0.29051  -0.10978 131 VAL B CG1 
12682 C CG2 . VAL D 131 ? 1.94611 1.11403 0.61461 -0.45229 0.29684  -0.09718 131 VAL B CG2 
12683 N N   . SER D 132 ? 1.86558 1.10785 0.67989 -0.40465 0.30002  -0.07913 132 SER B N   
12684 C CA  . SER D 132 ? 1.84635 1.08729 0.70775 -0.37289 0.31754  -0.07970 132 SER B CA  
12685 C C   . SER D 132 ? 1.85451 1.07957 0.72543 -0.34141 0.35021  -0.09025 132 SER B C   
12686 O O   . SER D 132 ? 1.86606 1.11271 0.73585 -0.33864 0.35588  -0.09006 132 SER B O   
12687 C CB  . SER D 132 ? 1.77997 1.09891 0.71824 -0.36073 0.30129  -0.06189 132 SER B CB  
12688 O OG  . SER D 132 ? 1.74788 1.06965 0.73382 -0.32741 0.31812  -0.06188 132 SER B OG  
12689 N N   . ALA D 133 ? 1.87400 1.06149 0.75507 -0.31757 0.37160  -0.09933 133 ALA B N   
12690 C CA  . ALA D 133 ? 1.86783 1.05225 0.77525 -0.28355 0.40303  -0.10846 133 ALA B CA  
12691 C C   . ALA D 133 ? 1.78343 1.04215 0.77322 -0.25758 0.40170  -0.09529 133 ALA B C   
12692 O O   . ALA D 133 ? 1.76728 1.03513 0.78483 -0.23174 0.42603  -0.10125 133 ALA B O   
12693 C CB  . ALA D 133 ? 1.93903 1.05923 0.83197 -0.26529 0.42438  -0.12298 133 ALA B CB  
12694 N N   . ALA D 134 ? 1.77831 1.09016 0.80773 -0.26415 0.37502  -0.07833 134 ALA B N   
12695 C CA  . ALA D 134 ? 1.70280 1.08600 0.80338 -0.24330 0.37196  -0.06591 134 ALA B CA  
12696 C C   . ALA D 134 ? 1.66465 1.08185 0.76368 -0.24821 0.37188  -0.06271 134 ALA B C   
12697 O O   . ALA D 134 ? 1.65758 1.12241 0.80824 -0.22831 0.37683  -0.05616 134 ALA B O   
12698 C CB  . ALA D 134 ? 1.65340 1.08387 0.79259 -0.25018 0.34430  -0.04948 134 ALA B CB  
12699 N N   . CYS D 135 ? 1.66751 1.05910 0.70634 -0.27494 0.36518  -0.06677 135 CYS B N   
12700 C CA  . CYS D 135 ? 1.62960 1.04510 0.65653 -0.28214 0.36249  -0.06319 135 CYS B CA  
12701 C C   . CYS D 135 ? 1.66953 1.02576 0.63224 -0.28896 0.38588  -0.07923 135 CYS B C   
12702 O O   . CYS D 135 ? 1.70200 1.03508 0.60661 -0.31585 0.37387  -0.08089 135 CYS B O   
12703 C CB  . CYS D 135 ? 1.60341 1.05106 0.61857 -0.30904 0.32793  -0.05094 135 CYS B CB  
12704 S SG  . CYS D 135 ? 1.63031 1.14835 0.71582 -0.30449 0.30117  -0.03332 135 CYS B SG  
12705 N N   . PRO D 136 ? 1.69884 1.03333 0.67137 -0.26538 0.41914  -0.09106 136 PRO B N   
12706 C CA  . PRO D 136 ? 1.74521 1.02040 0.66065 -0.27015 0.44283  -0.10851 136 PRO B CA  
12707 C C   . PRO D 136 ? 1.73882 1.03251 0.64742 -0.27886 0.43376  -0.10434 136 PRO B C   
12708 O O   . PRO D 136 ? 1.71954 1.06274 0.67474 -0.26528 0.43345  -0.09507 136 PRO B O   
12709 C CB  . PRO D 136 ? 1.74937 1.01478 0.69830 -0.23777 0.47917  -0.12016 136 PRO B CB  
12710 C CG  . PRO D 136 ? 1.75605 1.07070 0.77984 -0.21724 0.46824  -0.10813 136 PRO B CG  
12711 C CD  . PRO D 136 ? 1.68901 1.05893 0.73326 -0.23229 0.43460  -0.08879 136 PRO B CD  
12712 N N   . TYR D 137 ? 1.80630 1.05612 0.65379 -0.30185 0.42657  -0.11134 137 TYR B N   
12713 C CA  . TYR D 137 ? 1.84085 1.09138 0.66913 -0.31008 0.42301  -0.11048 137 TYR B CA  
12714 C C   . TYR D 137 ? 1.90950 1.09548 0.68854 -0.31336 0.44747  -0.12880 137 TYR B C   
12715 O O   . TYR D 137 ? 1.97119 1.10528 0.69843 -0.33041 0.44461  -0.13785 137 TYR B O   
12716 C CB  . TYR D 137 ? 1.84199 1.10503 0.64082 -0.33788 0.38566  -0.09913 137 TYR B CB  
12717 C CG  . TYR D 137 ? 1.92989 1.18806 0.70231 -0.34724 0.37989  -0.09743 137 TYR B CG  
12718 C CD1 . TYR D 137 ? 1.83780 1.12952 0.64593 -0.33033 0.38899  -0.09155 137 TYR B CD1 
12719 C CD2 . TYR D 137 ? 1.96980 1.18637 0.67871 -0.37425 0.36523  -0.10165 137 TYR B CD2 
12720 C CE1 . TYR D 137 ? 1.86399 1.14665 0.64295 -0.34024 0.38321  -0.08928 137 TYR B CE1 
12721 C CE2 . TYR D 137 ? 1.96198 1.17045 0.64296 -0.38337 0.35942  -0.09951 137 TYR B CE2 
12722 C CZ  . TYR D 137 ? 1.92504 1.16547 0.63982 -0.36630 0.36859  -0.09319 137 TYR B CZ  
12723 O OH  . TYR D 137 ? 2.04278 1.27042 0.72485 -0.37663 0.36261  -0.09059 137 TYR B OH  
12724 N N   . GLN D 138 ? 1.91380 1.10285 0.70742 -0.29901 0.47054  -0.13392 138 GLN B N   
12725 C CA  . GLN D 138 ? 1.99098 1.12338 0.74397 -0.29949 0.49768  -0.15161 138 GLN B CA  
12726 C C   . GLN D 138 ? 2.02303 1.11395 0.76950 -0.28750 0.51907  -0.16618 138 GLN B C   
12727 O O   . GLN D 138 ? 2.10032 1.12961 0.79119 -0.29922 0.52695  -0.17933 138 GLN B O   
12728 C CB  . GLN D 138 ? 2.06983 1.16103 0.75219 -0.32998 0.48136  -0.15343 138 GLN B CB  
12729 C CG  . GLN D 138 ? 2.07341 1.17396 0.74625 -0.33493 0.48290  -0.14981 138 GLN B CG  
12730 C CD  . GLN D 138 ? 2.10585 1.19574 0.72886 -0.36417 0.45081  -0.14140 138 GLN B CD  
12731 O OE1 . GLN D 138 ? 2.17517 1.23104 0.75257 -0.38554 0.43392  -0.14408 138 GLN B OE1 
12732 N NE2 . GLN D 138 ? 2.09007 1.20613 0.71943 -0.36582 0.44238  -0.13153 138 GLN B NE2 
12733 N N   . GLY D 139 ? 1.96508 1.08845 0.76738 -0.26407 0.52676  -0.16315 139 GLY B N   
12734 C CA  . GLY D 139 ? 1.98797 1.07759 0.79475 -0.24576 0.54869  -0.17611 139 GLY B CA  
12735 C C   . GLY D 139 ? 2.03605 1.07571 0.79105 -0.26404 0.53426  -0.17982 139 GLY B C   
12736 O O   . GLY D 139 ? 2.11846 1.11264 0.86102 -0.25123 0.55266  -0.19319 139 GLY B O   
12737 N N   . ALA D 140 ? 2.03107 1.07787 0.75646 -0.29350 0.50101  -0.16851 140 ALA B N   
12738 C CA  . ALA D 140 ? 2.07359 1.07902 0.74905 -0.31762 0.48181  -0.16980 140 ALA B CA  
12739 C C   . ALA D 140 ? 2.00553 1.06328 0.71187 -0.32580 0.45292  -0.15180 140 ALA B C   
12740 O O   . ALA D 140 ? 1.94492 1.06824 0.70279 -0.31687 0.44405  -0.13789 140 ALA B O   
12741 C CB  . ALA D 140 ? 2.13978 1.10827 0.75010 -0.35038 0.46525  -0.17247 140 ALA B CB  
12742 N N   . PRO D 141 ? 2.04048 1.07128 0.71736 -0.34306 0.43786  -0.15128 141 PRO B N   
12743 C CA  . PRO D 141 ? 2.01863 1.10426 0.72709 -0.35476 0.40725  -0.13259 141 PRO B CA  
12744 C C   . PRO D 141 ? 1.96690 1.09432 0.67139 -0.37806 0.37764  -0.12026 141 PRO B C   
12745 O O   . PRO D 141 ? 2.06288 1.15728 0.71745 -0.40062 0.36793  -0.12573 141 PRO B O   
12746 C CB  . PRO D 141 ? 2.02958 1.07055 0.70833 -0.37207 0.39367  -0.13562 141 PRO B CB  
12747 C CG  . PRO D 141 ? 2.12052 1.07188 0.72023 -0.37964 0.41652  -0.15762 141 PRO B CG  
12748 C CD  . PRO D 141 ? 2.10911 1.06087 0.73290 -0.34782 0.45017  -0.16744 141 PRO B CD  
12749 N N   . SER D 142 ? 1.87774 1.07861 0.63874 -0.37028 0.36275  -0.10344 142 SER B N   
12750 C CA  . SER D 142 ? 1.88600 1.13291 0.65229 -0.38813 0.33167  -0.09037 142 SER B CA  
12751 C C   . SER D 142 ? 1.81381 1.12676 0.62990 -0.38869 0.30968  -0.07295 142 SER B C   
12752 O O   . SER D 142 ? 1.80419 1.13030 0.66546 -0.37308 0.31337  -0.07044 142 SER B O   
12753 C CB  . SER D 142 ? 1.83062 1.09404 0.60963 -0.37451 0.34042  -0.08999 142 SER B CB  
12754 O OG  . SER D 142 ? 1.82438 1.11423 0.59129 -0.39332 0.31106  -0.08008 142 SER B OG  
12755 N N   . PHE D 143 ? 1.76580 1.12737 0.59381 -0.40206 0.28042  -0.06032 143 PHE B N   
12756 C CA  . PHE D 143 ? 1.67045 1.10028 0.55266 -0.40270 0.25586  -0.04428 143 PHE B CA  
12757 C C   . PHE D 143 ? 1.62849 1.11068 0.52937 -0.40072 0.23898  -0.03242 143 PHE B C   
12758 O O   . PHE D 143 ? 1.70948 1.17326 0.58390 -0.40178 0.23982  -0.03607 143 PHE B O   
12759 C CB  . PHE D 143 ? 1.72452 1.14843 0.58501 -0.43343 0.23150  -0.04276 143 PHE B CB  
12760 C CG  . PHE D 143 ? 1.77035 1.26642 0.69290 -0.43411 0.20728  -0.02770 143 PHE B CG  
12761 C CD1 . PHE D 143 ? 1.66646 1.18062 0.64013 -0.41616 0.21505  -0.02411 143 PHE B CD1 
12762 C CD2 . PHE D 143 ? 1.73690 1.28083 0.66409 -0.45389 0.17627  -0.01777 143 PHE B CD2 
12763 C CE1 . PHE D 143 ? 1.55745 1.13472 0.58276 -0.41838 0.19492  -0.01142 143 PHE B CE1 
12764 C CE2 . PHE D 143 ? 1.58688 1.19823 0.57153 -0.45432 0.15645  -0.00552 143 PHE B CE2 
12765 C CZ  . PHE D 143 ? 1.53849 1.16519 0.56969 -0.43757 0.16666  -0.00268 143 PHE B CZ  
12766 N N   . PHE D 144 ? 1.56381 1.11481 0.52780 -0.39192 0.22040  -0.01848 144 PHE B N   
12767 C CA  . PHE D 144 ? 1.52463 1.12769 0.51002 -0.38900 0.20057  -0.00640 144 PHE B CA  
12768 C C   . PHE D 144 ? 1.60064 1.18635 0.52731 -0.41768 0.17864  -0.00673 144 PHE B C   
12769 O O   . PHE D 144 ? 1.70233 1.26632 0.59469 -0.44417 0.16585  -0.01103 144 PHE B O   
12770 C CB  . PHE D 144 ? 1.52060 1.19582 0.57230 -0.38343 0.17877  0.00669  144 PHE B CB  
12771 C CG  . PHE D 144 ? 1.53072 1.22866 0.64290 -0.35590 0.19560  0.00887  144 PHE B CG  
12772 C CD1 . PHE D 144 ? 1.55872 1.22514 0.67213 -0.35356 0.21132  0.00180  144 PHE B CD1 
12773 C CD2 . PHE D 144 ? 1.39906 1.14564 0.56344 -0.33194 0.19523  0.01791  144 PHE B CD2 
12774 C CE1 . PHE D 144 ? 1.50565 1.19290 0.67311 -0.32828 0.22409  0.00462  144 PHE B CE1 
12775 C CE2 . PHE D 144 ? 1.37637 1.14319 0.59347 -0.30807 0.20894  0.01993  144 PHE B CE2 
12776 C CZ  . PHE D 144 ? 1.44046 1.17909 0.66003 -0.30601 0.22285  0.01359  144 PHE B CZ  
12777 N N   . ARG D 145 ? 1.62078 1.21611 0.54327 -0.41076 0.17156  -0.00226 145 ARG B N   
12778 C CA  . ARG D 145 ? 1.66123 1.23607 0.53474 -0.43328 0.14971  -0.00319 145 ARG B CA  
12779 C C   . ARG D 145 ? 1.68847 1.32091 0.57660 -0.44533 0.11143  0.01080  145 ARG B C   
12780 O O   . ARG D 145 ? 1.76416 1.38406 0.61408 -0.46533 0.08903  0.01115  145 ARG B O   
12781 C CB  . ARG D 145 ? 1.66103 1.20082 0.50920 -0.42227 0.16407  -0.00757 145 ARG B CB  
12782 C CG  . ARG D 145 ? 1.79044 1.27016 0.61588 -0.41470 0.20010  -0.02362 145 ARG B CG  
12783 C CD  . ARG D 145 ? 1.85810 1.29370 0.63933 -0.41723 0.20864  -0.03014 145 ARG B CD  
12784 N NE  . ARG D 145 ? 1.85527 1.25122 0.63405 -0.40078 0.24716  -0.04342 145 ARG B NE  
12785 C CZ  . ARG D 145 ? 1.85873 1.27207 0.67369 -0.37580 0.26765  -0.04162 145 ARG B CZ  
12786 N NH1 . ARG D 145 ? 1.79498 1.25979 0.64896 -0.36389 0.25439  -0.02723 145 ARG B NH1 
12787 N NH2 . ARG D 145 ? 1.84541 1.22447 0.65843 -0.36252 0.30223  -0.05472 145 ARG B NH2 
12788 N N   . ASN D 146 ? 1.59481 1.29077 0.53869 -0.43327 0.10267  0.02199  146 ASN B N   
12789 C CA  . ASN D 146 ? 1.57535 1.33352 0.54792 -0.43938 0.06591  0.03418  146 ASN B CA  
12790 C C   . ASN D 146 ? 1.55438 1.35209 0.55796 -0.45623 0.04802  0.03575  146 ASN B C   
12791 O O   . ASN D 146 ? 1.52894 1.38245 0.55879 -0.46318 0.01749  0.04455  146 ASN B O   
12792 C CB  . ASN D 146 ? 1.51371 1.32204 0.54254 -0.40878 0.06356  0.04526  146 ASN B CB  
12793 C CG  . ASN D 146 ? 1.59398 1.36306 0.58896 -0.39555 0.08008  0.04475  146 ASN B CG  
12794 O OD1 . ASN D 146 ? 1.67936 1.38785 0.62309 -0.40426 0.09559  0.03471  146 ASN B OD1 
12795 N ND2 . ASN D 146 ? 1.54059 1.34522 0.57410 -0.37211 0.07592  0.05457  146 ASN B ND2 
12796 N N   . VAL D 147 ? 1.55817 1.32598 0.55550 -0.46457 0.06556  0.02717  147 VAL B N   
12797 C CA  . VAL D 147 ? 1.52635 1.32105 0.54259 -0.48566 0.05103  0.02786  147 VAL B CA  
12798 C C   . VAL D 147 ? 1.58279 1.30606 0.53970 -0.50955 0.06414  0.01523  147 VAL B C   
12799 O O   . VAL D 147 ? 1.65732 1.32233 0.58711 -0.49771 0.09326  0.00596  147 VAL B O   
12800 C CB  . VAL D 147 ? 1.45442 1.29917 0.54384 -0.46482 0.05887  0.03358  147 VAL B CB  
12801 C CG1 . VAL D 147 ? 1.40442 1.32639 0.55030 -0.45000 0.03810  0.04554  147 VAL B CG1 
12802 C CG2 . VAL D 147 ? 1.43742 1.24782 0.53564 -0.43638 0.09236  0.02896  147 VAL B CG2 
12803 N N   . VAL D 148 ? 1.60858 1.33617 0.54637 -0.54309 0.04324  0.01430  148 VAL B N   
12804 C CA  . VAL D 148 ? 1.67798 1.33320 0.55103 -0.57010 0.05159  0.00215  148 VAL B CA  
12805 C C   . VAL D 148 ? 1.70361 1.35776 0.60020 -0.57621 0.05998  0.00076  148 VAL B C   
12806 O O   . VAL D 148 ? 1.64699 1.36080 0.58732 -0.58730 0.04169  0.00887  148 VAL B O   
12807 C CB  . VAL D 148 ? 1.77837 1.42648 0.60130 -0.60840 0.02232  0.00090  148 VAL B CB  
12808 C CG1 . VAL D 148 ? 1.83865 1.39971 0.59129 -0.63079 0.03508  -0.01348 148 VAL B CG1 
12809 C CG2 . VAL D 148 ? 1.79231 1.45223 0.60256 -0.60118 0.00746  0.00538  148 VAL B CG2 
12810 N N   . TRP D 149 ? 1.72100 1.30511 0.58532 -0.57029 0.08730  -0.00988 149 TRP B N   
12811 C CA  . TRP D 149 ? 1.71281 1.28000 0.58866 -0.57507 0.09681  -0.01174 149 TRP B CA  
12812 C C   . TRP D 149 ? 1.80764 1.32545 0.62049 -0.61729 0.08529  -0.01933 149 TRP B C   
12813 O O   . TRP D 149 ? 1.93210 1.36819 0.68405 -0.62364 0.10173  -0.03205 149 TRP B O   
12814 C CB  . TRP D 149 ? 1.78193 1.30112 0.66008 -0.54283 0.13082  -0.01881 149 TRP B CB  
12815 C CG  . TRP D 149 ? 1.80043 1.30280 0.69537 -0.54098 0.14046  -0.01894 149 TRP B CG  
12816 C CD1 . TRP D 149 ? 1.78519 1.30073 0.68293 -0.56869 0.12437  -0.01456 149 TRP B CD1 
12817 C CD2 . TRP D 149 ? 1.78961 1.25265 0.69483 -0.51157 0.16813  -0.02410 149 TRP B CD2 
12818 N NE1 . TRP D 149 ? 1.81823 1.30322 0.72533 -0.55819 0.13965  -0.01560 149 TRP B NE1 
12819 C CE2 . TRP D 149 ? 1.76447 1.21694 0.67694 -0.52221 0.16560  -0.02149 149 TRP B CE2 
12820 C CE3 . TRP D 149 ? 1.80972 1.24781 0.72041 -0.47760 0.19435  -0.03044 149 TRP B CE3 
12821 C CZ2 . TRP D 149 ? 1.79399 1.20973 0.71774 -0.49846 0.18616  -0.02441 149 TRP B CZ2 
12822 C CZ3 . TRP D 149 ? 1.78210 1.18871 0.70884 -0.45390 0.21544  -0.03414 149 TRP B CZ3 
12823 C CH2 . TRP D 149 ? 1.74189 1.13680 0.67458 -0.46354 0.21016  -0.03080 149 TRP B CH2 
12824 N N   . LEU D 150 ? 1.84870 1.41732 0.67709 -0.64676 0.05706  -0.01201 150 LEU B N   
12825 C CA  . LEU D 150 ? 1.86445 1.39470 0.63624 -0.69123 0.04219  -0.01805 150 LEU B CA  
12826 C C   . LEU D 150 ? 1.91828 1.39552 0.67281 -0.70031 0.05741  -0.02315 150 LEU B C   
12827 O O   . LEU D 150 ? 1.84296 1.35082 0.64874 -0.68505 0.06488  -0.01620 150 LEU B O   
12828 C CB  . LEU D 150 ? 1.82622 1.43553 0.62943 -0.71930 0.00805  -0.00824 150 LEU B CB  
12829 C CG  . LEU D 150 ? 1.78815 1.45921 0.61793 -0.70783 -0.01132 -0.00090 150 LEU B CG  
12830 C CD1 . LEU D 150 ? 1.75307 1.51611 0.63440 -0.72703 -0.04223 0.00958  150 LEU B CD1 
12831 C CD2 . LEU D 150 ? 1.85130 1.46793 0.60821 -0.72232 -0.01812 -0.00885 150 LEU B CD2 
12832 N N   . ILE D 151 ? 2.00847 1.40181 0.68629 -0.72573 0.06126  -0.03542 151 ILE B N   
12833 C CA  . ILE D 151 ? 2.02002 1.34521 0.66457 -0.73758 0.07429  -0.04203 151 ILE B CA  
12834 C C   . ILE D 151 ? 2.09008 1.38595 0.67722 -0.79012 0.05272  -0.04639 151 ILE B C   
12835 O O   . ILE D 151 ? 2.13263 1.44549 0.69580 -0.81287 0.03206  -0.04725 151 ILE B O   
12836 C CB  . ILE D 151 ? 2.06364 1.30005 0.66610 -0.70987 0.10636  -0.05567 151 ILE B CB  
12837 C CG1 . ILE D 151 ? 2.05101 1.32496 0.70703 -0.66191 0.12403  -0.05191 151 ILE B CG1 
12838 C CG2 . ILE D 151 ? 2.11507 1.28468 0.69542 -0.71148 0.12126  -0.06083 151 ILE B CG2 
12839 C CD1 . ILE D 151 ? 1.94493 1.25196 0.66612 -0.63364 0.13495  -0.04332 151 ILE B CD1 
12840 N N   . LYS D 152 ? 2.13849 1.38816 0.70181 -0.81036 0.05644  -0.04880 152 LYS B N   
12841 C CA  . LYS D 152 ? 2.24828 1.46659 0.75667 -0.86345 0.03663  -0.05278 152 LYS B CA  
12842 C C   . LYS D 152 ? 2.35430 1.48730 0.77730 -0.87889 0.03893  -0.06810 152 LYS B C   
12843 O O   . LYS D 152 ? 2.37381 1.44580 0.76882 -0.84893 0.06348  -0.07846 152 LYS B O   
12844 C CB  . LYS D 152 ? 2.25224 1.42895 0.74960 -0.87907 0.04320  -0.05188 152 LYS B CB  
12845 C CG  . LYS D 152 ? 2.34245 1.41357 0.79220 -0.85563 0.07204  -0.06377 152 LYS B CG  
12846 C CD  . LYS D 152 ? 2.39459 1.42605 0.83660 -0.86819 0.07650  -0.06053 152 LYS B CD  
12847 C CE  . LYS D 152 ? 2.45045 1.35941 0.82184 -0.85829 0.09833  -0.07540 152 LYS B CE  
12848 N NZ  . LYS D 152 ? 2.46934 1.33784 0.84105 -0.85635 0.10603  -0.07086 152 LYS B NZ  
12849 N N   . LYS D 153 ? 2.39317 1.52987 0.79578 -0.92091 0.01455  -0.06658 153 LYS B N   
12850 C CA  . LYS D 153 ? 2.49218 1.55499 0.83208 -0.93567 0.01516  -0.07593 153 LYS B CA  
12851 C C   . LYS D 153 ? 2.57485 1.57745 0.86569 -0.97689 0.01012  -0.07794 153 LYS B C   
12852 O O   . LYS D 153 ? 2.51037 1.56388 0.82442 -1.01076 -0.01117 -0.06770 153 LYS B O   
12853 C CB  . LYS D 153 ? 2.47903 1.59755 0.83475 -0.94607 -0.00925 -0.06965 153 LYS B CB  
12854 C CG  . LYS D 153 ? 2.55998 1.60386 0.84967 -0.95730 -0.00746 -0.07843 153 LYS B CG  
12855 C CD  . LYS D 153 ? 2.57735 1.59875 0.86054 -0.91661 0.01258  -0.08589 153 LYS B CD  
12856 C CE  . LYS D 153 ? 2.56661 1.66829 0.89130 -0.90812 -0.00865 -0.07609 153 LYS B CE  
12857 N NZ  . LYS D 153 ? 2.47069 1.55482 0.79042 -0.87072 0.00976  -0.08144 153 LYS B NZ  
12858 N N   . ASN D 154 ? 2.64617 1.54160 0.87069 -0.97249 0.03118  -0.09051 154 ASN B N   
12859 C CA  . ASN D 154 ? 2.70057 1.52372 0.86905 -1.00685 0.03012  -0.09232 154 ASN B CA  
12860 C C   . ASN D 154 ? 2.71371 1.55958 0.90669 -1.02204 0.02573  -0.08451 154 ASN B C   
12861 O O   . ASN D 154 ? 2.75099 1.60201 0.93189 -1.06236 0.00970  -0.07639 154 ASN B O   
12862 C CB  . ASN D 154 ? 2.73906 1.57250 0.88361 -1.04767 0.00588  -0.08655 154 ASN B CB  
12863 C CG  . ASN D 154 ? 2.82573 1.64979 0.95285 -1.03434 0.00613  -0.09220 154 ASN B CG  
12864 O OD1 . ASN D 154 ? 2.88978 1.65016 0.98593 -1.00377 0.03111  -0.10450 154 ASN B OD1 
12865 N ND2 . ASN D 154 ? 2.77928 1.66935 0.92826 -1.05581 -0.02140 -0.08301 154 ASN B ND2 
12866 N N   . ASP D 155 ? 2.66994 1.53276 0.89799 -0.98911 0.04042  -0.08600 155 ASP B N   
12867 C CA  . ASP D 155 ? 2.71161 1.59150 0.96303 -0.99830 0.03906  -0.07946 155 ASP B CA  
12868 C C   . ASP D 155 ? 2.64358 1.62723 0.94896 -1.03275 0.01175  -0.06408 155 ASP B C   
12869 O O   . ASP D 155 ? 2.55443 1.53906 0.86038 -1.06162 0.00538  -0.05670 155 ASP B O   
12870 C CB  . ASP D 155 ? 2.76146 1.53683 0.95128 -1.01285 0.04999  -0.08401 155 ASP B CB  
12871 C CG  . ASP D 155 ? 2.83388 1.51314 0.98315 -0.97221 0.07943  -0.09942 155 ASP B CG  
12872 O OD1 . ASP D 155 ? 2.84262 1.52367 0.99560 -0.94011 0.09202  -0.10778 155 ASP B OD1 
12873 O OD2 . ASP D 155 ? 2.86970 1.47480 0.98732 -0.97017 0.09059  -0.10195 155 ASP B OD2 
12874 N N   . ALA D 156 ? 2.57096 1.64510 0.92584 -1.02633 -0.00303 -0.05838 156 ALA B N   
12875 C CA  . ALA D 156 ? 2.46134 1.64257 0.87416 -1.05419 -0.02888 -0.04468 156 ALA B CA  
12876 C C   . ALA D 156 ? 2.32307 1.60024 0.80178 -1.02333 -0.03534 -0.03981 156 ALA B C   
12877 O O   . ALA D 156 ? 2.33924 1.60948 0.81092 -0.99936 -0.03270 -0.04400 156 ALA B O   
12878 C CB  . ALA D 156 ? 2.54513 1.72803 0.93314 -1.09388 -0.04897 -0.04034 156 ALA B CB  
12879 N N   . TYR D 157 ? 2.25454 1.62181 0.80474 -1.02004 -0.04142 -0.02819 157 TYR B N   
12880 C CA  . TYR D 157 ? 2.12773 1.59577 0.75779 -0.98550 -0.04588 -0.01876 157 TYR B CA  
12881 C C   . TYR D 157 ? 2.08823 1.66278 0.77244 -1.01598 -0.07329 -0.00891 157 TYR B C   
12882 O O   . TYR D 157 ? 2.12317 1.74420 0.85134 -1.02597 -0.07223 -0.00068 157 TYR B O   
12883 C CB  . TYR D 157 ? 2.08026 1.56183 0.76277 -0.93829 -0.02136 -0.01259 157 TYR B CB  
12884 C CG  . TYR D 157 ? 2.08503 1.63327 0.82851 -0.89216 -0.01798 -0.00717 157 TYR B CG  
12885 C CD1 . TYR D 157 ? 2.02036 1.67809 0.83182 -0.89249 -0.03733 0.00293  157 TYR B CD1 
12886 C CD2 . TYR D 157 ? 2.08218 1.58453 0.81664 -0.84797 0.00499  -0.01235 157 TYR B CD2 
12887 C CE1 . TYR D 157 ? 1.87145 1.58566 0.73649 -0.84996 -0.03459 0.00812  157 TYR B CE1 
12888 C CE2 . TYR D 157 ? 1.98286 1.54373 0.77111 -0.80815 0.00812  -0.00698 157 TYR B CE2 
12889 C CZ  . TYR D 157 ? 1.90196 1.56584 0.75348 -0.80918 -0.01203 0.00344  157 TYR B CZ  
12890 O OH  . TYR D 157 ? 1.91124 1.62660 0.81203 -0.76925 -0.00914 0.00864  157 TYR B OH  
12891 N N   . PRO D 158 ? 2.09125 1.71000 0.77964 -1.02871 -0.09708 -0.00839 158 PRO B N   
12892 C CA  . PRO D 158 ? 2.04924 1.77753 0.80312 -1.04990 -0.12136 0.00267  158 PRO B CA  
12893 C C   . PRO D 158 ? 1.94654 1.76932 0.78092 -1.01419 -0.12109 0.01005  158 PRO B C   
12894 O O   . PRO D 158 ? 1.92048 1.73034 0.76806 -0.96691 -0.10450 0.01028  158 PRO B O   
12895 C CB  . PRO D 158 ? 2.12794 1.86249 0.86742 -1.05877 -0.14169 0.00383  158 PRO B CB  
12896 C CG  . PRO D 158 ? 2.16829 1.78035 0.82197 -1.05667 -0.12668 -0.00737 158 PRO B CG  
12897 C CD  . PRO D 158 ? 2.17881 1.74431 0.82149 -1.02097 -0.09913 -0.01430 158 PRO B CD  
12898 N N   . THR D 159 ? 1.90258 1.82265 0.80017 -1.03236 -0.13595 0.01819  159 THR B N   
12899 C CA  . THR D 159 ? 1.80554 1.82424 0.79063 -0.99499 -0.13605 0.02731  159 THR B CA  
12900 C C   . THR D 159 ? 1.81769 1.86887 0.81327 -0.97247 -0.15403 0.02770  159 THR B C   
12901 O O   . THR D 159 ? 1.93382 1.98033 0.90220 -0.99572 -0.17521 0.02623  159 THR B O   
12902 C CB  . THR D 159 ? 1.77050 1.88843 0.81859 -1.02238 -0.14869 0.03424  159 THR B CB  
12903 O OG1 . THR D 159 ? 1.92632 2.08183 0.97781 -1.05031 -0.17295 0.03722  159 THR B OG1 
12904 C CG2 . THR D 159 ? 1.79889 1.87806 0.82801 -1.04979 -0.13159 0.03455  159 THR B CG2 
12905 N N   . ILE D 160 ? 1.72793 1.80621 0.76685 -0.92185 -0.14246 0.03210  160 ILE B N   
12906 C CA  . ILE D 160 ? 1.70730 1.80655 0.75301 -0.89492 -0.15609 0.03345  160 ILE B CA  
12907 C C   . ILE D 160 ? 1.63471 1.85355 0.76704 -0.88129 -0.17425 0.04255  160 ILE B C   
12908 O O   . ILE D 160 ? 1.66251 1.93072 0.85465 -0.86061 -0.16031 0.04767  160 ILE B O   
12909 C CB  . ILE D 160 ? 1.70075 1.73937 0.72903 -0.84838 -0.12951 0.03131  160 ILE B CB  
12910 C CG1 . ILE D 160 ? 1.79684 1.72459 0.75313 -0.85884 -0.10598 0.02195  160 ILE B CG1 
12911 C CG2 . ILE D 160 ? 1.73811 1.77484 0.75119 -0.82783 -0.14234 0.03148  160 ILE B CG2 
12912 C CD1 . ILE D 160 ? 1.81640 1.67700 0.74152 -0.82075 -0.08341 0.01705  160 ILE B CD1 
12913 N N   . LYS D 161 ? 1.66442 1.92951 0.80309 -0.89263 -0.20581 0.04431  161 LYS B N   
12914 C CA  . LYS D 161 ? 1.64214 2.01939 0.86292 -0.87440 -0.22485 0.05228  161 LYS B CA  
12915 C C   . LYS D 161 ? 1.66353 2.04300 0.87323 -0.85347 -0.24619 0.05475  161 LYS B C   
12916 O O   . LYS D 161 ? 1.68566 2.04744 0.86876 -0.87266 -0.26442 0.05514  161 LYS B O   
12917 C CB  . LYS D 161 ? 1.60621 2.05941 0.87327 -0.90882 -0.24047 0.05572  161 LYS B CB  
12918 C CG  . LYS D 161 ? 1.58644 2.14779 0.93282 -0.88959 -0.26323 0.06336  161 LYS B CG  
12919 C CD  . LYS D 161 ? 1.50532 2.13220 0.91690 -0.85185 -0.25443 0.06626  161 LYS B CD  
12920 C CE  . LYS D 161 ? 1.47784 2.18095 0.94690 -0.81952 -0.27768 0.07257  161 LYS B CE  
12921 N NZ  . LYS D 161 ? 1.53405 2.18918 0.95415 -0.81625 -0.29817 0.07339  161 LYS B NZ  
12922 N N   . ILE D 162 ? 1.58317 1.97396 0.82032 -0.80601 -0.23713 0.05886  162 ILE B N   
12923 C CA  . ILE D 162 ? 1.61282 1.99814 0.83451 -0.78302 -0.25500 0.06200  162 ILE B CA  
12924 C C   . ILE D 162 ? 1.50765 1.98719 0.81228 -0.74646 -0.26623 0.07056  162 ILE B C   
12925 O O   . ILE D 162 ? 1.43267 1.95938 0.79753 -0.72728 -0.24941 0.07288  162 ILE B O   
12926 C CB  . ILE D 162 ? 1.67283 1.95993 0.83402 -0.75802 -0.23008 0.05828  162 ILE B CB  
12927 C CG1 . ILE D 162 ? 1.71386 1.90926 0.81100 -0.78144 -0.20475 0.04877  162 ILE B CG1 
12928 C CG2 . ILE D 162 ? 1.65045 1.90636 0.76464 -0.75472 -0.25147 0.05943  162 ILE B CG2 
12929 C CD1 . ILE D 162 ? 1.76423 1.91278 0.79824 -0.82597 -0.22104 0.04285  162 ILE B CD1 
12930 N N   . SER D 163 ? 1.51170 2.01310 0.81613 -0.73524 -0.29463 0.07527  163 SER B N   
12931 C CA  . SER D 163 ? 1.42025 2.00503 0.79567 -0.69974 -0.30986 0.08310  163 SER B CA  
12932 C C   . SER D 163 ? 1.44297 1.98903 0.78434 -0.67287 -0.32233 0.08761  163 SER B C   
12933 O O   . SER D 163 ? 1.58769 2.07823 0.87401 -0.68893 -0.33359 0.08636  163 SER B O   
12934 C CB  . SER D 163 ? 1.41197 2.08834 0.85382 -0.71232 -0.33448 0.08646  163 SER B CB  
12935 O OG  . SER D 163 ? 1.45524 2.16398 0.92498 -0.74005 -0.32090 0.08271  163 SER B OG  
12936 N N   . TYR D 164 ? 1.39108 1.95905 0.76901 -0.62872 -0.31583 0.09314  164 TYR B N   
12937 C CA  . TYR D 164 ? 1.40889 1.95323 0.76172 -0.60261 -0.33187 0.09923  164 TYR B CA  
12938 C C   . TYR D 164 ? 1.35303 1.98371 0.78348 -0.56660 -0.34960 0.10722  164 TYR B C   
12939 O O   . TYR D 164 ? 1.29315 1.95974 0.78010 -0.54075 -0.32848 0.10752  164 TYR B O   
12940 C CB  . TYR D 164 ? 1.41770 1.87291 0.72075 -0.58001 -0.29962 0.09755  164 TYR B CB  
12941 C CG  . TYR D 164 ? 1.41922 1.86546 0.71381 -0.54720 -0.31353 0.10557  164 TYR B CG  
12942 C CD1 . TYR D 164 ? 1.48314 1.89567 0.72392 -0.55856 -0.34037 0.10844  164 TYR B CD1 
12943 C CD2 . TYR D 164 ? 1.37142 1.84093 0.71316 -0.50469 -0.30028 0.11052  164 TYR B CD2 
12944 C CE1 . TYR D 164 ? 1.50917 1.90890 0.74062 -0.52885 -0.35340 0.11655  164 TYR B CE1 
12945 C CE2 . TYR D 164 ? 1.37785 1.83560 0.70859 -0.47603 -0.31441 0.11850  164 TYR B CE2 
12946 C CZ  . TYR D 164 ? 1.43634 1.85999 0.70844 -0.48991 -0.34239 0.12206  164 TYR B CZ  
12947 O OH  . TYR D 164 ? 1.45876 1.86570 0.71457 -0.46329 -0.35728 0.13087  164 TYR B OH  
12948 N N   . ASN D 165 ? 1.38074 2.03378 0.81688 -0.55880 -0.38361 0.11319  165 ASN B N   
12949 C CA  . ASN D 165 ? 1.34964 2.07702 0.85424 -0.52178 -0.40413 0.12057  165 ASN B CA  
12950 C C   . ASN D 165 ? 1.35125 2.02771 0.81872 -0.48886 -0.40677 0.12744  165 ASN B C   
12951 O O   . ASN D 165 ? 1.44460 2.05552 0.84881 -0.49570 -0.41773 0.12922  165 ASN B O   
12952 C CB  . ASN D 165 ? 1.36618 2.15108 0.90936 -0.52944 -0.43881 0.12250  165 ASN B CB  
12953 C CG  . ASN D 165 ? 1.34404 2.20172 0.95806 -0.48708 -0.46068 0.12901  165 ASN B CG  
12954 O OD1 . ASN D 165 ? 1.38652 2.27313 1.03968 -0.45615 -0.44688 0.13079  165 ASN B OD1 
12955 N ND2 . ASN D 165 ? 1.36693 2.25536 0.99941 -0.48567 -0.49453 0.13173  165 ASN B ND2 
12956 N N   . ASN D 166 ? 1.32468 2.02517 0.83324 -0.45166 -0.39283 0.13072  166 ASN B N   
12957 C CA  . ASN D 166 ? 1.33047 1.98639 0.81317 -0.41724 -0.39389 0.13789  166 ASN B CA  
12958 C C   . ASN D 166 ? 1.38616 2.07146 0.87817 -0.40412 -0.43710 0.14603  166 ASN B C   
12959 O O   . ASN D 166 ? 1.39542 2.16290 0.96056 -0.38997 -0.45652 0.14715  166 ASN B O   
12960 C CB  . ASN D 166 ? 1.30211 1.97797 0.83769 -0.37792 -0.36746 0.13846  166 ASN B CB  
12961 C CG  . ASN D 166 ? 1.35802 1.97076 0.85577 -0.34795 -0.35991 0.14456  166 ASN B CG  
12962 O OD1 . ASN D 166 ? 1.40665 1.95232 0.83237 -0.35843 -0.36863 0.14766  166 ASN B OD1 
12963 N ND2 . ASN D 166 ? 1.28312 1.91433 0.82614 -0.31232 -0.34237 0.14599  166 ASN B ND2 
12964 N N   . THR D 167 ? 1.42942 2.04020 0.85190 -0.40520 -0.44700 0.14999  167 THR B N   
12965 C CA  . THR D 167 ? 1.43752 2.05660 0.86239 -0.38881 -0.48427 0.15716  167 THR B CA  
12966 C C   . THR D 167 ? 1.47209 2.03436 0.85640 -0.35866 -0.48515 0.16581  167 THR B C   
12967 O O   . THR D 167 ? 1.54964 2.11130 0.93117 -0.34052 -0.51631 0.17285  167 THR B O   
12968 C CB  . THR D 167 ? 1.51015 2.09577 0.88766 -0.42312 -0.50269 0.15411  167 THR B CB  
12969 O OG1 . THR D 167 ? 1.54558 2.04508 0.84513 -0.45091 -0.47513 0.14832  167 THR B OG1 
12970 C CG2 . THR D 167 ? 1.49533 2.15833 0.93164 -0.44521 -0.51523 0.14856  167 THR B CG2 
12971 N N   . ASN D 168 ? 1.43425 1.94945 0.78832 -0.35232 -0.45199 0.16557  168 ASN B N   
12972 C CA  . ASN D 168 ? 1.55799 2.00002 0.85543 -0.33337 -0.44740 0.17271  168 ASN B CA  
12973 C C   . ASN D 168 ? 1.54763 2.02438 0.88866 -0.29043 -0.46174 0.18245  168 ASN B C   
12974 O O   . ASN D 168 ? 1.60231 2.01970 0.89906 -0.27312 -0.45848 0.18953  168 ASN B O   
12975 C CB  . ASN D 168 ? 1.50966 1.88440 0.75886 -0.34379 -0.40314 0.16724  168 ASN B CB  
12976 C CG  . ASN D 168 ? 1.53526 1.86913 0.73747 -0.38444 -0.38832 0.15684  168 ASN B CG  
12977 O OD1 . ASN D 168 ? 1.48842 1.80850 0.69246 -0.39497 -0.35367 0.14822  168 ASN B OD1 
12978 N ND2 . ASN D 168 ? 1.57757 1.87992 0.73816 -0.40301 -0.40998 0.15634  168 ASN B ND2 
12979 N N   . ARG D 169 ? 1.44222 2.01074 0.86795 -0.27289 -0.47634 0.18232  169 ARG B N   
12980 C CA  . ARG D 169 ? 1.43870 2.04556 0.91463 -0.22937 -0.48751 0.18954  169 ARG B CA  
12981 C C   . ARG D 169 ? 1.39370 1.95786 0.86841 -0.20686 -0.44659 0.18784  169 ARG B C   
12982 O O   . ARG D 169 ? 1.37674 1.95285 0.88182 -0.16993 -0.45054 0.19311  169 ARG B O   
12983 C CB  . ARG D 169 ? 1.43534 2.01399 0.88605 -0.20882 -0.52384 0.19881  169 ARG B CB  
12984 C CG  . ARG D 169 ? 1.42424 2.07096 0.92899 -0.20330 -0.56147 0.19737  169 ARG B CG  
12985 C CD  . ARG D 169 ? 1.50462 2.10272 0.95815 -0.19872 -0.59521 0.20435  169 ARG B CD  
12986 N NE  . ARG D 169 ? 1.66717 2.18414 1.03257 -0.23372 -0.58674 0.20326  169 ARG B NE  
12987 C CZ  . ARG D 169 ? 1.68948 2.20845 1.03800 -0.26681 -0.59761 0.19754  169 ARG B CZ  
12988 N NH1 . ARG D 169 ? 1.65648 2.25512 1.06950 -0.27179 -0.61830 0.19287  169 ARG B NH1 
12989 N NH2 . ARG D 169 ? 1.71630 2.15419 0.98121 -0.29548 -0.58668 0.19604  169 ARG B NH2 
12990 N N   . GLU D 170 ? 1.40636 1.92013 0.84659 -0.22790 -0.40803 0.18037  170 GLU B N   
12991 C CA  . GLU D 170 ? 1.35187 1.83619 0.80093 -0.21020 -0.36744 0.17702  170 GLU B CA  
12992 C C   . GLU D 170 ? 1.28630 1.79934 0.77162 -0.22682 -0.33642 0.16567  170 GLU B C   
12993 O O   . GLU D 170 ? 1.33375 1.85239 0.80486 -0.25988 -0.33809 0.16011  170 GLU B O   
12994 C CB  . GLU D 170 ? 1.43205 1.81868 0.79938 -0.21745 -0.34810 0.17933  170 GLU B CB  
12995 C CG  . GLU D 170 ? 1.50856 1.85708 0.83839 -0.19685 -0.37158 0.19151  170 GLU B CG  
12996 C CD  . GLU D 170 ? 1.58008 1.89139 0.84066 -0.22064 -0.40254 0.19715  170 GLU B CD  
12997 O OE1 . GLU D 170 ? 1.60709 1.88218 0.82019 -0.25447 -0.38962 0.19054  170 GLU B OE1 
12998 O OE2 . GLU D 170 ? 1.63036 1.94504 0.88098 -0.20546 -0.43993 0.20806  170 GLU B OE2 
12999 N N   . ASP D 171 ? 1.22647 1.75549 0.75636 -0.20463 -0.30915 0.16247  171 ASP B N   
13000 C CA  . ASP D 171 ? 1.20483 1.75754 0.76726 -0.21857 -0.28001 0.15280  171 ASP B CA  
13001 C C   . ASP D 171 ? 1.29137 1.76891 0.79209 -0.24440 -0.25090 0.14737  171 ASP B C   
13002 O O   . ASP D 171 ? 1.34597 1.75604 0.79745 -0.23850 -0.23730 0.14973  171 ASP B O   
13003 C CB  . ASP D 171 ? 1.18613 1.77114 0.80762 -0.18736 -0.25966 0.15122  171 ASP B CB  
13004 C CG  . ASP D 171 ? 1.19641 1.86017 0.88378 -0.16053 -0.28570 0.15433  171 ASP B CG  
13005 O OD1 . ASP D 171 ? 1.24236 1.90201 0.91925 -0.14219 -0.31349 0.16224  171 ASP B OD1 
13006 O OD2 . ASP D 171 ? 1.16899 1.89730 0.91804 -0.15662 -0.27746 0.14867  171 ASP B OD2 
13007 N N   . LEU D 172 ? 1.26125 1.74971 0.76297 -0.27413 -0.24174 0.13976  172 LEU B N   
13008 C CA  . LEU D 172 ? 1.23112 1.65176 0.67714 -0.29940 -0.21526 0.13305  172 LEU B CA  
13009 C C   . LEU D 172 ? 1.27631 1.70021 0.75437 -0.29536 -0.17971 0.12638  172 LEU B C   
13010 O O   . LEU D 172 ? 1.28945 1.77617 0.82665 -0.29227 -0.17958 0.12453  172 LEU B O   
13011 C CB  . LEU D 172 ? 1.26120 1.67944 0.67570 -0.33808 -0.23014 0.12889  172 LEU B CB  
13012 C CG  . LEU D 172 ? 1.32171 1.69046 0.66610 -0.35282 -0.25193 0.13252  172 LEU B CG  
13013 C CD1 . LEU D 172 ? 1.38396 1.76723 0.73634 -0.32468 -0.27823 0.14327  172 LEU B CD1 
13014 C CD2 . LEU D 172 ? 1.36270 1.75718 0.69838 -0.38728 -0.27602 0.12965  172 LEU B CD2 
13015 N N   . LEU D 173 ? 1.25634 1.61298 0.69448 -0.29661 -0.14965 0.12249  173 LEU B N   
13016 C CA  . LEU D 173 ? 1.20442 1.55516 0.66499 -0.29498 -0.11684 0.11613  173 LEU B CA  
13017 C C   . LEU D 173 ? 1.25203 1.56440 0.67021 -0.32918 -0.10683 0.10826  173 LEU B C   
13018 O O   . LEU D 173 ? 1.28684 1.53390 0.64231 -0.34179 -0.09963 0.10534  173 LEU B O   
13019 C CB  . LEU D 173 ? 1.17737 1.48439 0.62962 -0.27135 -0.09004 0.11657  173 LEU B CB  
13020 C CG  . LEU D 173 ? 1.15971 1.45123 0.62881 -0.26839 -0.05604 0.11023  173 LEU B CG  
13021 C CD1 . LEU D 173 ? 1.19899 1.55700 0.73718 -0.25571 -0.05626 0.11100  173 LEU B CD1 
13022 C CD2 . LEU D 173 ? 1.14583 1.39090 0.59943 -0.24936 -0.03237 0.11040  173 LEU B CD2 
13023 N N   . ILE D 174 ? 1.23158 1.58257 0.68094 -0.34527 -0.10652 0.10457  174 ILE B N   
13024 C CA  . ILE D 174 ? 1.23910 1.55326 0.64957 -0.37835 -0.09767 0.09710  174 ILE B CA  
13025 C C   . ILE D 174 ? 1.20626 1.49862 0.63032 -0.37210 -0.06434 0.09208  174 ILE B C   
13026 O O   . ILE D 174 ? 1.17395 1.50627 0.65177 -0.35063 -0.05580 0.09459  174 ILE B O   
13027 C CB  . ILE D 174 ? 1.29032 1.65811 0.71956 -0.40585 -0.12230 0.09682  174 ILE B CB  
13028 C CG1 . ILE D 174 ? 1.22947 1.64899 0.67734 -0.39977 -0.15833 0.10391  174 ILE B CG1 
13029 C CG2 . ILE D 174 ? 1.30627 1.62222 0.67519 -0.44405 -0.12128 0.08984  174 ILE B CG2 
13030 C CD1 . ILE D 174 ? 1.36842 1.73856 0.75263 -0.40790 -0.17514 0.10593  174 ILE B CD1 
13031 N N   . LEU D 175 ? 1.25497 1.48171 0.62899 -0.38951 -0.04576 0.08477  175 LEU B N   
13032 C CA  . LEU D 175 ? 1.22414 1.42466 0.60683 -0.38427 -0.01594 0.07987  175 LEU B CA  
13033 C C   . LEU D 175 ? 1.26455 1.42743 0.60851 -0.41715 -0.01116 0.07251  175 LEU B C   
13034 O O   . LEU D 175 ? 1.31647 1.42322 0.60012 -0.43422 -0.01076 0.06717  175 LEU B O   
13035 C CB  . LEU D 175 ? 1.21699 1.36414 0.57928 -0.36158 0.00912  0.07773  175 LEU B CB  
13036 C CG  . LEU D 175 ? 1.20929 1.39250 0.61297 -0.32943 0.00638  0.08516  175 LEU B CG  
13037 C CD1 . LEU D 175 ? 1.20404 1.36079 0.57121 -0.32284 -0.00236 0.08825  175 LEU B CD1 
13038 C CD2 . LEU D 175 ? 1.25330 1.42339 0.68244 -0.30702 0.03437  0.08354  175 LEU B CD2 
13039 N N   . TRP D 176 ? 1.24137 1.43173 0.61636 -0.42674 -0.00728 0.07209  176 TRP B N   
13040 C CA  . TRP D 176 ? 1.27733 1.43028 0.61885 -0.45709 -0.00102 0.06575  176 TRP B CA  
13041 C C   . TRP D 176 ? 1.25780 1.38688 0.61418 -0.44461 0.02567  0.06362  176 TRP B C   
13042 O O   . TRP D 176 ? 1.22241 1.37480 0.62096 -0.41514 0.03662  0.06747  176 TRP B O   
13043 C CB  . TRP D 176 ? 1.28482 1.49249 0.64537 -0.48668 -0.02405 0.06797  176 TRP B CB  
13044 C CG  . TRP D 176 ? 1.23978 1.52483 0.67075 -0.47362 -0.02726 0.07406  176 TRP B CG  
13045 C CD1 . TRP D 176 ? 1.28525 1.58454 0.74282 -0.47763 -0.01437 0.07433  176 TRP B CD1 
13046 C CD2 . TRP D 176 ? 1.22452 1.57836 0.70615 -0.45114 -0.04226 0.08043  176 TRP B CD2 
13047 N NE1 . TRP D 176 ? 1.19993 1.57549 0.72107 -0.46134 -0.02003 0.07983  176 TRP B NE1 
13048 C CE2 . TRP D 176 ? 1.17915 1.58914 0.71718 -0.44372 -0.03686 0.08321  176 TRP B CE2 
13049 C CE3 . TRP D 176 ? 1.22132 1.59183 0.70332 -0.43640 -0.06028 0.08410  176 TRP B CE3 
13050 C CZ2 . TRP D 176 ? 1.20569 1.68817 0.80119 -0.42146 -0.04762 0.08818  176 TRP B CZ2 
13051 C CZ3 . TRP D 176 ? 1.15559 1.59685 0.69519 -0.41354 -0.07264 0.08992  176 TRP B CZ3 
13052 C CH2 . TRP D 176 ? 1.19282 1.68947 0.78896 -0.40582 -0.06563 0.09128  176 TRP B CH2 
13053 N N   . GLY D 177 ? 1.29204 1.37248 0.61208 -0.46760 0.03485  0.05760  177 GLY B N   
13054 C CA  . GLY D 177 ? 1.29400 1.34524 0.62304 -0.45598 0.05809  0.05587  177 GLY B CA  
13055 C C   . GLY D 177 ? 1.33958 1.37028 0.64917 -0.48645 0.05809  0.05345  177 GLY B C   
13056 O O   . GLY D 177 ? 1.41971 1.45742 0.70697 -0.51944 0.04096  0.05229  177 GLY B O   
13057 N N   . ILE D 178 ? 1.30516 1.30862 0.62220 -0.47572 0.07670  0.05303  178 ILE B N   
13058 C CA  . ILE D 178 ? 1.33581 1.30661 0.62863 -0.50220 0.07935  0.05115  178 ILE B CA  
13059 C C   . ILE D 178 ? 1.40207 1.29837 0.66932 -0.48548 0.10290  0.04582  178 ILE B C   
13060 O O   . ILE D 178 ? 1.35097 1.24817 0.64582 -0.45127 0.11718  0.04703  178 ILE B O   
13061 C CB  . ILE D 178 ? 1.31371 1.34778 0.65445 -0.50964 0.07258  0.05920  178 ILE B CB  
13062 C CG1 . ILE D 178 ? 1.36822 1.36500 0.67804 -0.54127 0.07429  0.05809  178 ILE B CG1 
13063 C CG2 . ILE D 178 ? 1.23100 1.28924 0.62003 -0.47264 0.08580  0.06420  178 ILE B CG2 
13064 C CD1 . ILE D 178 ? 1.33487 1.38315 0.68517 -0.54893 0.07230  0.06568  178 ILE B CD1 
13065 N N   . HIS D 179 ? 1.41880 1.25009 0.63356 -0.50937 0.10644  0.03958  179 HIS B N   
13066 C CA  . HIS D 179 ? 1.45549 1.21108 0.64198 -0.49441 0.12748  0.03334  179 HIS B CA  
13067 C C   . HIS D 179 ? 1.49965 1.24754 0.69704 -0.50046 0.13026  0.03863  179 HIS B C   
13068 O O   . HIS D 179 ? 1.46602 1.24192 0.66553 -0.53054 0.11660  0.04360  179 HIS B O   
13069 C CB  . HIS D 179 ? 1.53356 1.21274 0.64871 -0.51442 0.13057  0.02181  179 HIS B CB  
13070 C CG  . HIS D 179 ? 1.58139 1.17935 0.66447 -0.49902 0.15223  0.01360  179 HIS B CG  
13071 N ND1 . HIS D 179 ? 1.59624 1.18207 0.70093 -0.45969 0.17190  0.01097  179 HIS B ND1 
13072 C CD2 . HIS D 179 ? 1.65560 1.17813 0.68447 -0.51738 0.15716  0.00637  179 HIS B CD2 
13073 C CE1 . HIS D 179 ? 1.65605 1.16707 0.72630 -0.45251 0.18801  0.00262  179 HIS B CE1 
13074 N NE2 . HIS D 179 ? 1.68228 1.15095 0.70443 -0.48638 0.17942  -0.00035 179 HIS B NE2 
13075 N N   . HIS D 180 ? 1.49590 1.20859 0.70200 -0.47184 0.14754  0.03807  180 HIS B N   
13076 C CA  . HIS D 180 ? 1.46095 1.15253 0.66991 -0.47424 0.15086  0.04319  180 HIS B CA  
13077 C C   . HIS D 180 ? 1.54294 1.13915 0.69996 -0.47115 0.16426  0.03436  180 HIS B C   
13078 O O   . HIS D 180 ? 1.63003 1.19622 0.79135 -0.43846 0.18025  0.02885  180 HIS B O   
13079 C CB  . HIS D 180 ? 1.41235 1.14758 0.68005 -0.44111 0.15676  0.05128  180 HIS B CB  
13080 C CG  . HIS D 180 ? 1.38282 1.20882 0.70211 -0.44151 0.14494  0.05939  180 HIS B CG  
13081 N ND1 . HIS D 180 ? 1.35939 1.23027 0.68243 -0.47433 0.12931  0.06379  180 HIS B ND1 
13082 C CD2 . HIS D 180 ? 1.28762 1.16697 0.65513 -0.41294 0.14658  0.06252  180 HIS B CD2 
13083 C CE1 . HIS D 180 ? 1.30527 1.25396 0.67932 -0.46316 0.12249  0.06919  180 HIS B CE1 
13084 N NE2 . HIS D 180 ? 1.23065 1.18314 0.62997 -0.42634 0.13226  0.06861  180 HIS B NE2 
13085 N N   . SER D 181 ? 1.59922 1.14848 0.70818 -0.50504 0.15802  0.03268  181 SER B N   
13086 C CA  . SER D 181 ? 1.71147 1.16411 0.76484 -0.50607 0.16860  0.02419  181 SER B CA  
13087 C C   . SER D 181 ? 1.74790 1.17173 0.81442 -0.48557 0.17597  0.02998  181 SER B C   
13088 O O   . SER D 181 ? 1.78144 1.24639 0.87854 -0.49129 0.16811  0.04158  181 SER B O   
13089 C CB  . SER D 181 ? 1.74912 1.16265 0.74495 -0.55315 0.15689  0.02137  181 SER B CB  
13090 O OG  . SER D 181 ? 1.75887 1.20412 0.74432 -0.57459 0.14629  0.01743  181 SER B OG  
13091 N N   . ASN D 182 ? 1.75420 1.10441 0.79471 -0.46226 0.19085  0.02147  182 ASN B N   
13092 C CA  . ASN D 182 ? 1.76055 1.08086 0.81480 -0.43771 0.19673  0.02671  182 ASN B CA  
13093 C C   . ASN D 182 ? 1.84201 1.10938 0.85239 -0.46776 0.18766  0.03165  182 ASN B C   
13094 O O   . ASN D 182 ? 1.91908 1.21076 0.95115 -0.47208 0.17998  0.04411  182 ASN B O   
13095 C CB  . ASN D 182 ? 1.88509 1.15032 0.93283 -0.39930 0.21579  0.01540  182 ASN B CB  
13096 C CG  . ASN D 182 ? 1.83944 1.14441 0.91457 -0.37774 0.22668  0.00797  182 ASN B CG  
13097 O OD1 . ASN D 182 ? 1.72270 1.10362 0.83754 -0.37965 0.21974  0.01433  182 ASN B OD1 
13098 N ND2 . ASN D 182 ? 1.84804 1.09786 0.89689 -0.35949 0.24396  -0.00613 182 ASN B ND2 
13099 N N   . ASN D 183 ? 1.98484 1.17788 0.93014 -0.49063 0.18841  0.02206  183 ASN B N   
13100 C CA  . ASN D 183 ? 1.96419 1.09235 0.85772 -0.52059 0.18074  0.02534  183 ASN B CA  
13101 C C   . ASN D 183 ? 1.97155 1.11438 0.83241 -0.57340 0.16665  0.02573  183 ASN B C   
13102 O O   . ASN D 183 ? 1.99158 1.16249 0.84894 -0.58509 0.16459  0.01863  183 ASN B O   
13103 C CB  . ASN D 183 ? 2.10135 1.12247 0.93974 -0.50677 0.19222  0.01308  183 ASN B CB  
13104 C CG  . ASN D 183 ? 2.20184 1.20356 1.07141 -0.45654 0.20422  0.01333  183 ASN B CG  
13105 O OD1 . ASN D 183 ? 2.13088 1.20069 1.06389 -0.42754 0.20750  0.01879  183 ASN B OD1 
13106 N ND2 . ASN D 183 ? 2.32617 1.23366 1.15146 -0.44540 0.21011  0.00724  183 ASN B ND2 
13107 N N   . ALA D 184 ? 2.01232 1.13393 0.84713 -0.60670 0.15629  0.03429  184 ALA B N   
13108 C CA  . ALA D 184 ? 2.06316 1.18727 0.85996 -0.66034 0.14324  0.03337  184 ALA B CA  
13109 C C   . ALA D 184 ? 2.18696 1.23001 0.91582 -0.67403 0.14651  0.01783  184 ALA B C   
13110 O O   . ALA D 184 ? 2.17870 1.23868 0.88507 -0.71070 0.13642  0.01355  184 ALA B O   
13111 C CB  . ALA D 184 ? 2.02709 1.13342 0.80238 -0.69496 0.13380  0.04484  184 ALA B CB  
13112 N N   . GLU D 185 ? 2.28192 1.23803 0.97808 -0.64452 0.16025  0.00867  185 GLU B N   
13113 C CA  . GLU D 185 ? 2.32003 1.19741 0.95131 -0.65303 0.16634  -0.00815 185 GLU B CA  
13114 C C   . GLU D 185 ? 2.28760 1.20951 0.93976 -0.63729 0.17272  -0.01775 185 GLU B C   
13115 O O   . GLU D 185 ? 2.34579 1.25104 0.95551 -0.66576 0.16778  -0.02707 185 GLU B O   
13116 C CB  . GLU D 185 ? 2.39209 1.16683 0.98660 -0.62181 0.18089  -0.01638 185 GLU B CB  
13117 C CG  . GLU D 185 ? 2.49083 1.16576 1.00335 -0.63800 0.18648  -0.03400 185 GLU B CG  
13118 C CD  . GLU D 185 ? 2.61785 1.19763 1.10242 -0.59798 0.20383  -0.04461 185 GLU B CD  
13119 O OE1 . GLU D 185 ? 2.64640 1.24748 1.18256 -0.55323 0.21257  -0.03970 185 GLU B OE1 
13120 O OE2 . GLU D 185 ? 2.69149 1.17588 1.10344 -0.61057 0.20845  -0.05832 185 GLU B OE2 
13121 N N   . GLU D 186 ? 2.24006 1.21544 0.95416 -0.59319 0.18315  -0.01548 186 GLU B N   
13122 C CA  . GLU D 186 ? 2.19289 1.21434 0.92881 -0.57865 0.18890  -0.02268 186 GLU B CA  
13123 C C   . GLU D 186 ? 2.11711 1.21432 0.86662 -0.61483 0.17005  -0.01681 186 GLU B C   
13124 O O   . GLU D 186 ? 2.11178 1.21723 0.84348 -0.62349 0.16856  -0.02499 186 GLU B O   
13125 C CB  . GLU D 186 ? 2.12454 1.19874 0.92997 -0.52954 0.20089  -0.01836 186 GLU B CB  
13126 C CG  . GLU D 186 ? 2.19020 1.20157 0.98962 -0.48791 0.22168  -0.02769 186 GLU B CG  
13127 C CD  . GLU D 186 ? 2.16903 1.23734 1.03087 -0.44495 0.23467  -0.02767 186 GLU B CD  
13128 O OE1 . GLU D 186 ? 1.98158 1.13530 0.88998 -0.44706 0.22656  -0.01937 186 GLU B OE1 
13129 O OE2 . GLU D 186 ? 2.23192 1.25898 1.09699 -0.40877 0.25297  -0.03607 186 GLU B OE2 
13130 N N   . GLN D 187 ? 2.08198 1.23744 0.86470 -0.63497 0.15557  -0.00265 187 GLN B N   
13131 C CA  . GLN D 187 ? 1.99350 1.22742 0.79586 -0.66781 0.13718  0.00286  187 GLN B CA  
13132 C C   . GLN D 187 ? 2.05010 1.23931 0.78575 -0.71403 0.12596  -0.00537 187 GLN B C   
13133 O O   . GLN D 187 ? 2.09536 1.31596 0.82621 -0.72711 0.11719  -0.00990 187 GLN B O   
13134 C CB  . GLN D 187 ? 1.92804 1.22758 0.77533 -0.68195 0.12646  0.01815  187 GLN B CB  
13135 C CG  . GLN D 187 ? 1.89324 1.26138 0.75051 -0.72491 0.10648  0.02264  187 GLN B CG  
13136 C CD  . GLN D 187 ? 1.87251 1.34219 0.79540 -0.70682 0.10079  0.02707  187 GLN B CD  
13137 O OE1 . GLN D 187 ? 1.77622 1.26644 0.73817 -0.66346 0.11212  0.02786  187 GLN B OE1 
13138 N NE2 . GLN D 187 ? 1.85124 1.38535 0.78748 -0.73995 0.08250  0.03004  187 GLN B NE2 
13139 N N   . THR D 188 ? 2.15841 1.27013 0.83891 -0.73961 0.12510  -0.00727 188 THR B N   
13140 C CA  . THR D 188 ? 2.27759 1.33957 0.88935 -0.78788 0.11356  -0.01507 188 THR B CA  
13141 C C   . THR D 188 ? 2.35675 1.35652 0.91703 -0.77906 0.12242  -0.03195 188 THR B C   
13142 O O   . THR D 188 ? 2.35589 1.35054 0.87719 -0.81401 0.10980  -0.03830 188 THR B O   
13143 C CB  . THR D 188 ? 2.32598 1.30920 0.88706 -0.81405 0.11252  -0.01325 188 THR B CB  
13144 O OG1 . THR D 188 ? 2.37039 1.27203 0.91129 -0.77524 0.13138  -0.01879 188 THR B OG1 
13145 C CG2 . THR D 188 ? 2.25515 1.30074 0.85827 -0.83359 0.10229  0.00346  188 THR B CG2 
13146 N N   . ASN D 189 ? 2.35091 1.30448 0.91037 -0.73343 0.14406  -0.03966 189 ASN B N   
13147 C CA  . ASN D 189 ? 2.33376 1.23532 0.84998 -0.72087 0.15632  -0.05621 189 ASN B CA  
13148 C C   . ASN D 189 ? 2.28782 1.26652 0.83374 -0.72046 0.14868  -0.05566 189 ASN B C   
13149 O O   . ASN D 189 ? 2.42517 1.37771 0.92144 -0.74288 0.14330  -0.06565 189 ASN B O   
13150 C CB  . ASN D 189 ? 2.35259 1.20401 0.87580 -0.66905 0.18240  -0.06355 189 ASN B CB  
13151 C CG  . ASN D 189 ? 2.46034 1.22482 0.94737 -0.66740 0.18845  -0.06486 189 ASN B CG  
13152 O OD1 . ASN D 189 ? 2.48663 1.21297 0.92956 -0.70823 0.17489  -0.06238 189 ASN B OD1 
13153 N ND2 . ASN D 189 ? 2.47856 1.21237 0.98532 -0.62015 0.20800  -0.06825 189 ASN B ND2 
13154 N N   . LEU D 190 ? 2.24406 1.31510 0.86797 -0.69528 0.14718  -0.04390 190 LEU B N   
13155 C CA  . LEU D 190 ? 2.10674 1.25560 0.76403 -0.69323 0.13757  -0.04104 190 LEU B CA  
13156 C C   . LEU D 190 ? 2.13430 1.33111 0.78508 -0.74122 0.10977  -0.03551 190 LEU B C   
13157 O O   . LEU D 190 ? 2.20776 1.41018 0.83165 -0.75746 0.09954  -0.04102 190 LEU B O   
13158 C CB  . LEU D 190 ? 2.00789 1.23735 0.74837 -0.65486 0.14262  -0.02973 190 LEU B CB  
13159 C CG  . LEU D 190 ? 2.01782 1.23566 0.77004 -0.61122 0.16391  -0.03702 190 LEU B CG  
13160 C CD1 . LEU D 190 ? 2.06878 1.19590 0.78616 -0.58833 0.18774  -0.04835 190 LEU B CD1 
13161 C CD2 . LEU D 190 ? 1.94581 1.25076 0.78147 -0.57918 0.16468  -0.02451 190 LEU B CD2 
13162 N N   . TYR D 191 ? 2.12395 1.35887 0.80057 -0.76441 0.09699  -0.02444 191 TYR B N   
13163 C CA  . TYR D 191 ? 2.08514 1.37232 0.76263 -0.81150 0.07106  -0.01897 191 TYR B CA  
13164 C C   . TYR D 191 ? 2.16401 1.42069 0.82123 -0.84389 0.06717  -0.01457 191 TYR B C   
13165 O O   . TYR D 191 ? 2.23010 1.51126 0.92909 -0.82833 0.07380  -0.00496 191 TYR B O   
13166 C CB  . TYR D 191 ? 2.01794 1.42423 0.77646 -0.80100 0.05875  -0.00668 191 TYR B CB  
13167 C CG  . TYR D 191 ? 1.97676 1.41637 0.77847 -0.75134 0.07079  -0.00606 191 TYR B CG  
13168 C CD1 . TYR D 191 ? 1.99796 1.42471 0.77532 -0.74231 0.07065  -0.01386 191 TYR B CD1 
13169 C CD2 . TYR D 191 ? 1.87818 1.36038 0.74241 -0.71536 0.08206  0.00259  191 TYR B CD2 
13170 C CE1 . TYR D 191 ? 1.97255 1.42820 0.78747 -0.69927 0.08223  -0.01278 191 TYR B CE1 
13171 C CE2 . TYR D 191 ? 1.79907 1.31065 0.70182 -0.67266 0.09268  0.00325  191 TYR B CE2 
13172 C CZ  . TYR D 191 ? 1.87801 1.37694 0.75707 -0.66480 0.09316  -0.00418 191 TYR B CZ  
13173 O OH  . TYR D 191 ? 1.79920 1.32784 0.71813 -0.62345 0.10468  -0.00248 191 TYR B OH  
13174 N N   . LYS D 192 ? 2.23885 1.44175 0.83081 -0.89009 0.05600  -0.02102 192 LYS B N   
13175 C CA  . LYS D 192 ? 2.32259 1.48105 0.88486 -0.92218 0.05408  -0.01745 192 LYS B CA  
13176 C C   . LYS D 192 ? 2.23758 1.48450 0.86530 -0.93201 0.04618  -0.00178 192 LYS B C   
13177 O O   . LYS D 192 ? 2.24716 1.46317 0.86925 -0.93670 0.05272  0.00421  192 LYS B O   
13178 C CB  . LYS D 192 ? 2.44912 1.55712 0.93914 -0.97830 0.03817  -0.02524 192 LYS B CB  
13179 C CG  . LYS D 192 ? 2.42063 1.43885 0.85062 -1.00963 0.04070  -0.02627 192 LYS B CG  
13180 C CD  . LYS D 192 ? 2.61241 1.50458 0.97076 -0.98805 0.05921  -0.04101 192 LYS B CD  
13181 C CE  . LYS D 192 ? 2.67150 1.51977 0.96917 -1.00415 0.05403  -0.05660 192 LYS B CE  
13182 N NZ  . LYS D 192 ? 2.65009 1.37087 0.86893 -0.99002 0.07207  -0.07347 192 LYS B NZ  
13183 N N   . ASN D 193 ? 2.14997 1.50571 0.83944 -0.93343 0.03271  0.00489  193 ASN B N   
13184 C CA  . ASN D 193 ? 2.07019 1.51772 0.82254 -0.94571 0.02502  0.01808  193 ASN B CA  
13185 C C   . ASN D 193 ? 2.04846 1.50622 0.84490 -0.90410 0.04271  0.02619  193 ASN B C   
13186 O O   . ASN D 193 ? 1.93758 1.42331 0.77445 -0.85746 0.05209  0.02645  193 ASN B O   
13187 C CB  . ASN D 193 ? 2.00003 1.55832 0.80987 -0.94794 0.00782  0.02157  193 ASN B CB  
13188 C CG  . ASN D 193 ? 2.08024 1.63334 0.84892 -0.98818 -0.01279 0.01425  193 ASN B CG  
13189 O OD1 . ASN D 193 ? 2.24694 1.72132 0.94582 -1.02318 -0.01553 0.00740  193 ASN B OD1 
13190 N ND2 . ASN D 193 ? 2.02990 1.66547 0.84029 -0.98373 -0.02871 0.01587  193 ASN B ND2 
13191 N N   . PRO D 194 ? 2.04548 1.48234 0.83489 -0.92098 0.04670  0.03348  194 PRO B N   
13192 C CA  . PRO D 194 ? 1.95445 1.38802 0.77664 -0.88078 0.06266  0.04079  194 PRO B CA  
13193 C C   . PRO D 194 ? 1.86723 1.41407 0.77304 -0.86155 0.06096  0.05050  194 PRO B C   
13194 O O   . PRO D 194 ? 1.82211 1.38427 0.76658 -0.81464 0.07254  0.05300  194 PRO B O   
13195 C CB  . PRO D 194 ? 2.00207 1.37322 0.78109 -0.91165 0.06436  0.04591  194 PRO B CB  
13196 C CG  . PRO D 194 ? 2.09085 1.41105 0.80382 -0.96284 0.05256  0.03845  194 PRO B CG  
13197 C CD  . PRO D 194 ? 2.05404 1.45606 0.79702 -0.97668 0.03769  0.03507  194 PRO B CD  
13198 N N   . THR D 195 ? 1.83113 1.45903 0.76698 -0.89643 0.04696  0.05543  195 THR B N   
13199 C CA  . THR D 195 ? 1.75833 1.49803 0.77391 -0.87854 0.04454  0.06274  195 THR B CA  
13200 C C   . THR D 195 ? 1.80255 1.60136 0.84489 -0.87047 0.03208  0.05766  195 THR B C   
13201 O O   . THR D 195 ? 1.87437 1.66307 0.88326 -0.90353 0.01794  0.05178  195 THR B O   
13202 C CB  . THR D 195 ? 1.76522 1.56477 0.80367 -0.91865 0.03837  0.07089  195 THR B CB  
13203 O OG1 . THR D 195 ? 1.68349 1.59211 0.79996 -0.89880 0.03710  0.07639  195 THR B OG1 
13204 C CG2 . THR D 195 ? 1.86379 1.66937 0.87185 -0.97228 0.02075  0.06606  195 THR B CG2 
13205 N N   . THR D 196 ? 1.74373 1.59916 0.84245 -0.82673 0.03639  0.06005  196 THR B N   
13206 C CA  . THR D 196 ? 1.67394 1.57674 0.79530 -0.81263 0.02521  0.05615  196 THR B CA  
13207 C C   . THR D 196 ? 1.55693 1.56293 0.75804 -0.78618 0.02330  0.06307  196 THR B C   
13208 O O   . THR D 196 ? 1.54876 1.58056 0.78410 -0.77308 0.03364  0.06966  196 THR B O   
13209 C CB  . THR D 196 ? 1.68120 1.51481 0.76968 -0.77877 0.03522  0.04852  196 THR B CB  
13210 O OG1 . THR D 196 ? 1.65710 1.45905 0.75817 -0.74012 0.05511  0.05105  196 THR B OG1 
13211 C CG2 . THR D 196 ? 1.77618 1.51424 0.78391 -0.80734 0.03421  0.03926  196 THR B CG2 
13212 N N   . TYR D 197 ? 1.54693 1.60836 0.77441 -0.77776 0.00941  0.06138  197 TYR B N   
13213 C CA  . TYR D 197 ? 1.47079 1.63126 0.77227 -0.75405 0.00476  0.06696  197 TYR B CA  
13214 C C   . TYR D 197 ? 1.47684 1.66287 0.78677 -0.73740 -0.00927 0.06389  197 TYR B C   
13215 O O   . TYR D 197 ? 1.53694 1.68740 0.80138 -0.75907 -0.02111 0.05838  197 TYR B O   
13216 C CB  . TYR D 197 ? 1.43571 1.67682 0.77523 -0.78796 -0.00518 0.07151  197 TYR B CB  
13217 C CG  . TYR D 197 ? 1.48154 1.76949 0.82228 -0.82158 -0.02951 0.06878  197 TYR B CG  
13218 C CD1 . TYR D 197 ? 1.54316 1.77328 0.82160 -0.86250 -0.03900 0.06362  197 TYR B CD1 
13219 C CD2 . TYR D 197 ? 1.45202 1.84110 0.85576 -0.81201 -0.04419 0.07109  197 TYR B CD2 
13220 C CE1 . TYR D 197 ? 1.58180 1.85615 0.86154 -0.89432 -0.06342 0.06129  197 TYR B CE1 
13221 C CE2 . TYR D 197 ? 1.42792 1.86339 0.83619 -0.84128 -0.06889 0.06897  197 TYR B CE2 
13222 C CZ  . TYR D 197 ? 1.53352 1.91253 0.87994 -0.88328 -0.07897 0.06429  197 TYR B CZ  
13223 O OH  . TYR D 197 ? 1.48583 1.91213 0.83678 -0.91360 -0.10555 0.06236  197 TYR B OH  
13224 N N   . ILE D 198 ? 1.39206 1.63482 0.75614 -0.69910 -0.00811 0.06755  198 ILE B N   
13225 C CA  . ILE D 198 ? 1.38150 1.65718 0.76019 -0.68098 -0.02285 0.06663  198 ILE B CA  
13226 C C   . ILE D 198 ? 1.33651 1.72057 0.78673 -0.67511 -0.03576 0.07186  198 ILE B C   
13227 O O   . ILE D 198 ? 1.29834 1.72284 0.79121 -0.66498 -0.02502 0.07588  198 ILE B O   
13228 C CB  . ILE D 198 ? 1.35424 1.58754 0.72696 -0.63589 -0.00832 0.06554  198 ILE B CB  
13229 C CG1 . ILE D 198 ? 1.41354 1.54297 0.72285 -0.63795 0.00886  0.05955  198 ILE B CG1 
13230 C CG2 . ILE D 198 ? 1.34936 1.60501 0.72542 -0.62162 -0.02420 0.06498  198 ILE B CG2 
13231 C CD1 . ILE D 198 ? 1.38941 1.47580 0.68435 -0.60171 0.02069  0.05641  198 ILE B CD1 
13232 N N   . SER D 199 ? 1.33350 1.76447 0.79668 -0.68074 -0.05892 0.07160  199 SER B N   
13233 C CA  . SER D 199 ? 1.28001 1.81592 0.81411 -0.67219 -0.07181 0.07569  199 SER B CA  
13234 C C   . SER D 199 ? 1.25413 1.81715 0.80156 -0.64816 -0.09065 0.07658  199 SER B C   
13235 O O   . SER D 199 ? 1.29274 1.84301 0.80781 -0.66869 -0.11062 0.07444  199 SER B O   
13236 C CB  . SER D 199 ? 1.36324 1.95546 0.91319 -0.71745 -0.08592 0.07543  199 SER B CB  
13237 O OG  . SER D 199 ? 1.41889 1.99632 0.96388 -0.73827 -0.06806 0.07613  199 SER B OG  
13238 N N   . VAL D 200 ? 1.21189 1.81115 0.80469 -0.60618 -0.08571 0.07999  200 VAL B N   
13239 C CA  . VAL D 200 ? 1.20731 1.82639 0.81138 -0.57928 -0.10250 0.08193  200 VAL B CA  
13240 C C   . VAL D 200 ? 1.14211 1.86487 0.82034 -0.56483 -0.11642 0.08521  200 VAL B C   
13241 O O   . VAL D 200 ? 1.09102 1.85173 0.81464 -0.54654 -0.10150 0.08655  200 VAL B O   
13242 C CB  . VAL D 200 ? 1.25502 1.81725 0.84213 -0.53990 -0.08490 0.08266  200 VAL B CB  
13243 C CG1 . VAL D 200 ? 1.27240 1.84077 0.85630 -0.51854 -0.10328 0.08496  200 VAL B CG1 
13244 C CG2 . VAL D 200 ? 1.28427 1.74856 0.80590 -0.55192 -0.06617 0.07817  200 VAL B CG2 
13245 N N   . GLY D 201 ? 1.13064 1.89815 0.82037 -0.57188 -0.14538 0.08617  201 GLY B N   
13246 C CA  . GLY D 201 ? 1.09415 1.96441 0.85633 -0.55989 -0.16080 0.08822  201 GLY B CA  
13247 C C   . GLY D 201 ? 1.07171 1.97054 0.84828 -0.53519 -0.18753 0.09150  201 GLY B C   
13248 O O   . GLY D 201 ? 1.18103 2.05635 0.91901 -0.55269 -0.20951 0.09180  201 GLY B O   
13249 N N   . THR D 202 ? 0.99871 1.94352 0.82671 -0.49450 -0.18646 0.09405  202 THR B N   
13250 C CA  . THR D 202 ? 1.04157 2.01930 0.88964 -0.46760 -0.21308 0.09790  202 THR B CA  
13251 C C   . THR D 202 ? 0.95950 2.04599 0.88925 -0.45495 -0.22418 0.09746  202 THR B C   
13252 O O   . THR D 202 ? 0.96552 2.10277 0.92829 -0.47811 -0.21570 0.09383  202 THR B O   
13253 C CB  . THR D 202 ? 1.08078 2.00173 0.90763 -0.42665 -0.20280 0.10130  202 THR B CB  
13254 O OG1 . THR D 202 ? 1.01684 1.97312 0.89514 -0.39309 -0.18535 0.10135  202 THR B OG1 
13255 C CG2 . THR D 202 ? 1.11059 1.92815 0.86559 -0.43715 -0.18170 0.09983  202 THR B CG2 
13256 N N   . SER D 203 ? 0.93076 2.05333 0.89251 -0.41919 -0.24301 0.10082  203 SER B N   
13257 C CA  . SER D 203 ? 0.87129 2.09533 0.91360 -0.40032 -0.25008 0.09914  203 SER B CA  
13258 C C   . SER D 203 ? 0.85719 2.09212 0.93249 -0.37720 -0.21781 0.09632  203 SER B C   
13259 O O   . SER D 203 ? 0.78131 2.09317 0.91423 -0.37997 -0.21082 0.09206  203 SER B O   
13260 C CB  . SER D 203 ? 0.85334 2.10615 0.91733 -0.36591 -0.28033 0.10360  203 SER B CB  
13261 O OG  . SER D 203 ? 0.86331 2.04481 0.89090 -0.33326 -0.27331 0.10795  203 SER B OG  
13262 N N   . THR D 204 ? 0.84573 2.00595 0.88511 -0.35594 -0.19757 0.09826  204 THR B N   
13263 C CA  . THR D 204 ? 0.81736 1.98187 0.88309 -0.33355 -0.16899 0.09602  204 THR B CA  
13264 C C   . THR D 204 ? 0.87687 1.97735 0.90183 -0.35472 -0.14003 0.09473  204 THR B C   
13265 O O   . THR D 204 ? 0.97016 2.07663 1.01579 -0.34263 -0.11644 0.09285  204 THR B O   
13266 C CB  . THR D 204 ? 0.81055 1.94859 0.87795 -0.28659 -0.16839 0.09921  204 THR B CB  
13267 O OG1 . THR D 204 ? 0.93307 1.98552 0.93634 -0.28667 -0.17230 0.10364  204 THR B OG1 
13268 C CG2 . THR D 204 ? 0.81401 2.02338 0.93233 -0.25956 -0.19453 0.09992  204 THR B CG2 
13269 N N   . LEU D 205 ? 0.85703 1.89523 0.82393 -0.38498 -0.14150 0.09545  205 LEU B N   
13270 C CA  . LEU D 205 ? 0.91437 1.88256 0.83844 -0.40088 -0.11527 0.09435  205 LEU B CA  
13271 C C   . LEU D 205 ? 0.93745 1.91729 0.85085 -0.44796 -0.11464 0.09161  205 LEU B C   
13272 O O   . LEU D 205 ? 1.01565 2.00154 0.91100 -0.47507 -0.13560 0.09126  205 LEU B O   
13273 C CB  . LEU D 205 ? 0.97228 1.84697 0.83227 -0.39486 -0.11289 0.09632  205 LEU B CB  
13274 C CG  . LEU D 205 ? 0.99141 1.78442 0.80277 -0.40643 -0.08725 0.09477  205 LEU B CG  
13275 C CD1 . LEU D 205 ? 0.99087 1.73352 0.79052 -0.37087 -0.07087 0.09648  205 LEU B CD1 
13276 C CD2 . LEU D 205 ? 1.04188 1.77702 0.79185 -0.43848 -0.09499 0.09311  205 LEU B CD2 
13277 N N   . ASN D 206 ? 0.89867 1.88152 0.82192 -0.45870 -0.09182 0.08996  206 ASN B N   
13278 C CA  . ASN D 206 ? 0.97060 1.94094 0.86966 -0.50427 -0.08604 0.08813  206 ASN B CA  
13279 C C   . ASN D 206 ? 0.97038 1.85833 0.82683 -0.50338 -0.05991 0.08868  206 ASN B C   
13280 O O   . ASN D 206 ? 1.07293 1.96515 0.95164 -0.47986 -0.04163 0.08950  206 ASN B O   
13281 C CB  . ASN D 206 ? 0.86703 1.92724 0.82116 -0.52215 -0.08445 0.08603  206 ASN B CB  
13282 C CG  . ASN D 206 ? 0.89690 1.94533 0.82410 -0.57353 -0.08046 0.08469  206 ASN B CG  
13283 O OD1 . ASN D 206 ? 0.98791 1.96808 0.85728 -0.59769 -0.08440 0.08476  206 ASN B OD1 
13284 N ND2 . ASN D 206 ? 0.91174 2.02335 0.87810 -0.59087 -0.07106 0.08314  206 ASN B ND2 
13285 N N   . GLN D 207 ? 1.02010 1.83242 0.81530 -0.52729 -0.05884 0.08790  207 GLN B N   
13286 C CA  . GLN D 207 ? 1.06258 1.79134 0.81528 -0.52301 -0.03626 0.08804  207 GLN B CA  
13287 C C   . GLN D 207 ? 1.11022 1.78996 0.81398 -0.56650 -0.03310 0.08612  207 GLN B C   
13288 O O   . GLN D 207 ? 1.17596 1.85905 0.85891 -0.59715 -0.05043 0.08417  207 GLN B O   
13289 C CB  . GLN D 207 ? 1.08587 1.75251 0.80702 -0.49383 -0.03490 0.08822  207 GLN B CB  
13290 C CG  . GLN D 207 ? 1.07898 1.68720 0.78518 -0.47070 -0.01078 0.08883  207 GLN B CG  
13291 C CD  . GLN D 207 ? 1.06253 1.60444 0.73005 -0.45110 -0.00810 0.08781  207 GLN B CD  
13292 O OE1 . GLN D 207 ? 1.12887 1.65640 0.76908 -0.46035 -0.02319 0.08644  207 GLN B OE1 
13293 N NE2 . GLN D 207 ? 1.12251 1.62448 0.78722 -0.42468 0.01125  0.08838  207 GLN B NE2 
13294 N N   . ARG D 208 ? 1.11908 1.75151 0.80302 -0.56956 -0.01215 0.08683  208 ARG B N   
13295 C CA  . ARG D 208 ? 1.18567 1.75454 0.81513 -0.60664 -0.00735 0.08517  208 ARG B CA  
13296 C C   . ARG D 208 ? 1.14779 1.63466 0.74405 -0.58707 0.01376  0.08559  208 ARG B C   
13297 O O   . ARG D 208 ? 1.09344 1.59149 0.71727 -0.56311 0.02780  0.08864  208 ARG B O   
13298 C CB  . ARG D 208 ? 1.14961 1.76325 0.79494 -0.64463 -0.00708 0.08630  208 ARG B CB  
13299 C CG  . ARG D 208 ? 1.23962 1.78287 0.82459 -0.68542 -0.00312 0.08501  208 ARG B CG  
13300 C CD  . ARG D 208 ? 1.25676 1.85122 0.85003 -0.73374 -0.01476 0.08457  208 ARG B CD  
13301 N NE  . ARG D 208 ? 1.30066 1.82736 0.83739 -0.77348 -0.00858 0.08426  208 ARG B NE  
13302 C CZ  . ARG D 208 ? 1.35767 1.90627 0.88430 -0.82225 -0.01862 0.08334  208 ARG B CZ  
13303 N NH1 . ARG D 208 ? 1.31252 1.95106 0.88337 -0.83729 -0.03616 0.08219  208 ARG B NH1 
13304 N NH2 . ARG D 208 ? 1.39048 1.86788 0.86077 -0.85698 -0.01190 0.08345  208 ARG B NH2 
13305 N N   . LEU D 209 ? 1.18595 1.59191 0.72433 -0.59511 0.01541  0.08201  209 LEU B N   
13306 C CA  . LEU D 209 ? 1.22131 1.54676 0.72675 -0.57643 0.03443  0.08118  209 LEU B CA  
13307 C C   . LEU D 209 ? 1.26501 1.52698 0.71903 -0.61133 0.03961  0.07951  209 LEU B C   
13308 O O   . LEU D 209 ? 1.37511 1.62750 0.79831 -0.64729 0.02748  0.07647  209 LEU B O   
13309 C CB  . LEU D 209 ? 1.25447 1.53203 0.73371 -0.55180 0.03557  0.07714  209 LEU B CB  
13310 C CG  . LEU D 209 ? 1.15135 1.46994 0.67205 -0.51190 0.03436  0.07928  209 LEU B CG  
13311 C CD1 . LEU D 209 ? 1.14010 1.47798 0.70032 -0.48462 0.04920  0.08351  209 LEU B CD1 
13312 C CD2 . LEU D 209 ? 1.14675 1.54419 0.70320 -0.51654 0.01312  0.08104  209 LEU B CD2 
13313 N N   . VAL D 210 ? 1.22929 1.44649 0.67275 -0.60144 0.05632  0.08174  210 VAL B N   
13314 C CA  . VAL D 210 ? 1.28309 1.42532 0.67239 -0.62839 0.06247  0.08045  210 VAL B CA  
13315 C C   . VAL D 210 ? 1.34057 1.40391 0.70343 -0.59746 0.07855  0.07825  210 VAL B C   
13316 O O   . VAL D 210 ? 1.28005 1.35936 0.67757 -0.56104 0.08784  0.08124  210 VAL B O   
13317 C CB  . VAL D 210 ? 1.26395 1.42923 0.66419 -0.65283 0.06556  0.08655  210 VAL B CB  
13318 C CG1 . VAL D 210 ? 1.32502 1.40158 0.66375 -0.67808 0.07170  0.08595  210 VAL B CG1 
13319 C CG2 . VAL D 210 ? 1.25301 1.50221 0.68392 -0.68381 0.05118  0.08763  210 VAL B CG2 
13320 N N   . PRO D 211 ? 1.35979 1.33929 0.66319 -0.61035 0.08208  0.07243  211 PRO B N   
13321 C CA  . PRO D 211 ? 1.37728 1.28347 0.65810 -0.57973 0.09812  0.06912  211 PRO B CA  
13322 C C   . PRO D 211 ? 1.42776 1.31180 0.71419 -0.57212 0.10812  0.07548  211 PRO B C   
13323 O O   . PRO D 211 ? 1.44606 1.33888 0.72641 -0.60161 0.10388  0.08069  211 PRO B O   
13324 C CB  . PRO D 211 ? 1.45235 1.27841 0.66518 -0.60270 0.09756  0.06041  211 PRO B CB  
13325 C CG  . PRO D 211 ? 1.50565 1.37645 0.71623 -0.63132 0.07975  0.05824  211 PRO B CG  
13326 C CD  . PRO D 211 ? 1.41771 1.37038 0.67422 -0.64931 0.07031  0.06677  211 PRO B CD  
13327 N N   . LYS D 212 ? 1.38589 1.24031 0.68277 -0.53324 0.12112  0.07523  212 LYS B N   
13328 C CA  . LYS D 212 ? 1.41356 1.23706 0.71202 -0.52096 0.12964  0.08113  212 LYS B CA  
13329 C C   . LYS D 212 ? 1.46108 1.18738 0.71082 -0.51129 0.13945  0.07496  212 LYS B C   
13330 O O   . LYS D 212 ? 1.47054 1.17436 0.72693 -0.47756 0.14952  0.06970  212 LYS B O   
13331 C CB  . LYS D 212 ? 1.31474 1.18693 0.66955 -0.48295 0.13516  0.08631  212 LYS B CB  
13332 C CG  . LYS D 212 ? 1.26455 1.23076 0.66848 -0.48693 0.12683  0.09071  212 LYS B CG  
13333 C CD  . LYS D 212 ? 1.16984 1.17533 0.62384 -0.44822 0.13268  0.09444  212 LYS B CD  
13334 C CE  . LYS D 212 ? 1.11460 1.21027 0.61570 -0.44948 0.12473  0.09721  212 LYS B CE  
13335 N NZ  . LYS D 212 ? 1.10796 1.23742 0.65413 -0.41251 0.13023  0.10025  212 LYS B NZ  
13336 N N   . ILE D 213 ? 1.49651 1.16510 0.69756 -0.54088 0.13707  0.07529  213 ILE B N   
13337 C CA  . ILE D 213 ? 1.57440 1.14583 0.72554 -0.53286 0.14564  0.06893  213 ILE B CA  
13338 C C   . ILE D 213 ? 1.58368 1.13030 0.74830 -0.50702 0.15195  0.07614  213 ILE B C   
13339 O O   . ILE D 213 ? 1.64002 1.18203 0.79638 -0.52612 0.14678  0.08517  213 ILE B O   
13340 C CB  . ILE D 213 ? 1.64244 1.15595 0.73014 -0.57673 0.13910  0.06573  213 ILE B CB  
13341 C CG1 . ILE D 213 ? 1.64074 1.17941 0.71497 -0.60177 0.13088  0.05833  213 ILE B CG1 
13342 C CG2 . ILE D 213 ? 1.74871 1.15783 0.78514 -0.56393 0.14877  0.05854  213 ILE B CG2 
13343 C CD1 . ILE D 213 ? 1.72148 1.20451 0.73255 -0.64663 0.12347  0.05416  213 ILE B CD1 
13344 N N   . ALA D 214 ? 1.55629 1.08796 0.74148 -0.46451 0.16272  0.07242  214 ALA B N   
13345 C CA  . ALA D 214 ? 1.60110 1.11313 0.80361 -0.43672 0.16687  0.07919  214 ALA B CA  
13346 C C   . ALA D 214 ? 1.63243 1.09716 0.83489 -0.39749 0.17985  0.07035  214 ALA B C   
13347 O O   . ALA D 214 ? 1.60663 1.07591 0.81078 -0.38721 0.18731  0.06028  214 ALA B O   
13348 C CB  . ALA D 214 ? 1.47892 1.07300 0.74149 -0.42285 0.16363  0.08885  214 ALA B CB  
13349 N N   . THR D 215 ? 1.65304 1.07208 0.85284 -0.37612 0.18234  0.07429  215 THR B N   
13350 C CA  . THR D 215 ? 1.65233 1.03483 0.86313 -0.33461 0.19461  0.06698  215 THR B CA  
13351 C C   . THR D 215 ? 1.57796 1.03219 0.85450 -0.30290 0.19896  0.06917  215 THR B C   
13352 O O   . THR D 215 ? 1.54004 1.03206 0.85123 -0.29385 0.19255  0.07999  215 THR B O   
13353 C CB  . THR D 215 ? 1.71408 1.02946 0.90467 -0.32151 0.19257  0.07185  215 THR B CB  
13354 O OG1 . THR D 215 ? 1.84754 1.09324 0.97315 -0.35408 0.18746  0.07075  215 THR B OG1 
13355 C CG2 . THR D 215 ? 1.76257 1.04041 0.96576 -0.27837 0.20558  0.06261  215 THR B CG2 
13356 N N   . ARG D 216 ? 1.58697 1.05764 0.87732 -0.28772 0.20985  0.05893  216 ARG B N   
13357 C CA  . ARG D 216 ? 1.50225 1.03152 0.84975 -0.25725 0.21608  0.05918  216 ARG B CA  
13358 C C   . ARG D 216 ? 1.55069 1.04105 0.90510 -0.22189 0.23215  0.04921  216 ARG B C   
13359 O O   . ARG D 216 ? 1.67450 1.09583 0.98780 -0.22146 0.23975  0.04003  216 ARG B O   
13360 C CB  . ARG D 216 ? 1.44579 1.03125 0.80496 -0.26993 0.21554  0.05615  216 ARG B CB  
13361 C CG  . ARG D 216 ? 1.39296 1.03386 0.76138 -0.29825 0.20041  0.06573  216 ARG B CG  
13362 C CD  . ARG D 216 ? 1.36216 1.04312 0.72611 -0.31881 0.19586  0.06210  216 ARG B CD  
13363 N NE  . ARG D 216 ? 1.42487 1.05271 0.73332 -0.34216 0.19698  0.05314  216 ARG B NE  
13364 C CZ  . ARG D 216 ? 1.46210 1.08181 0.73619 -0.38010 0.18582  0.05454  216 ARG B CZ  
13365 N NH1 . ARG D 216 ? 1.45923 1.12688 0.75127 -0.40018 0.17353  0.06437  216 ARG B NH1 
13366 N NH2 . ARG D 216 ? 1.56922 1.13063 0.78855 -0.39943 0.18773  0.04521  216 ARG B NH2 
13367 N N   . SER D 217 ? 1.53519 1.07080 0.94248 -0.19231 0.23786  0.05043  217 SER B N   
13368 C CA  . SER D 217 ? 1.56147 1.07355 0.98324 -0.15950 0.25492  0.04011  217 SER B CA  
13369 C C   . SER D 217 ? 1.57179 1.07551 0.97107 -0.16554 0.26873  0.02705  217 SER B C   
13370 O O   . SER D 217 ? 1.54107 1.07404 0.92787 -0.18972 0.26318  0.02784  217 SER B O   
13371 C CB  . SER D 217 ? 1.54134 1.10797 1.02666 -0.12981 0.25641  0.04542  217 SER B CB  
13372 O OG  . SER D 217 ? 1.55181 1.13847 1.05586 -0.13092 0.24074  0.05900  217 SER B OG  
13373 N N   . GLN D 218 ? 1.62731 1.09010 1.02043 -0.14319 0.28677  0.01467  218 GLN B N   
13374 C CA  . GLN D 218 ? 1.63915 1.08878 1.00734 -0.14763 0.30238  0.00136  218 GLN B CA  
13375 C C   . GLN D 218 ? 1.59640 1.10463 1.01173 -0.12936 0.31238  0.00055  218 GLN B C   
13376 O O   . GLN D 218 ? 1.57358 1.09688 1.03307 -0.09887 0.32163  -0.00016 218 GLN B O   
13377 C CB  . GLN D 218 ? 1.78760 1.16278 1.12214 -0.13373 0.31984  -0.01347 218 GLN B CB  
13378 C CG  . GLN D 218 ? 1.89116 1.25200 1.26209 -0.09701 0.32614  -0.01381 218 GLN B CG  
13379 C CD  . GLN D 218 ? 1.99420 1.29080 1.34069 -0.07743 0.34771  -0.03119 218 GLN B CD  
13380 O OE1 . GLN D 218 ? 1.94371 1.19273 1.23488 -0.09476 0.35624  -0.04263 218 GLN B OE1 
13381 N NE2 . GLN D 218 ? 2.02873 1.32427 1.41694 -0.04068 0.35648  -0.03380 218 GLN B NE2 
13382 N N   . VAL D 219 ? 1.53541 1.07502 0.94040 -0.14837 0.30988  0.00068  219 VAL B N   
13383 C CA  . VAL D 219 ? 1.48743 1.07125 0.92381 -0.13535 0.32032  -0.00122 219 VAL B CA  
13384 C C   . VAL D 219 ? 1.58689 1.13867 0.97730 -0.14671 0.33461  -0.01410 219 VAL B C   
13385 O O   . VAL D 219 ? 1.59311 1.11902 0.93387 -0.17475 0.32614  -0.01605 219 VAL B O   
13386 C CB  . VAL D 219 ? 1.39311 1.04525 0.85969 -0.14545 0.30288  0.01178  219 VAL B CB  
13387 C CG1 . VAL D 219 ? 1.37318 1.06429 0.86706 -0.13275 0.31332  0.01005  219 VAL B CG1 
13388 C CG2 . VAL D 219 ? 1.37801 1.05679 0.88331 -0.13608 0.28989  0.02347  219 VAL B CG2 
13389 N N   . ASN D 220 ? 1.53938 1.09308 0.94508 -0.12652 0.35630  -0.02298 220 ASN B N   
13390 C CA  . ASN D 220 ? 1.52717 1.04336 0.88613 -0.13485 0.37394  -0.03682 220 ASN B CA  
13391 C C   . ASN D 220 ? 1.61573 1.05964 0.91618 -0.14768 0.37678  -0.04689 220 ASN B C   
13392 O O   . ASN D 220 ? 1.69314 1.10532 0.93833 -0.17046 0.37824  -0.05410 220 ASN B O   
13393 C CB  . ASN D 220 ? 1.52907 1.07481 0.86874 -0.15802 0.36379  -0.03226 220 ASN B CB  
13394 C CG  . ASN D 220 ? 1.52650 1.12949 0.91317 -0.14386 0.36705  -0.02608 220 ASN B CG  
13395 O OD1 . ASN D 220 ? 1.56672 1.18547 0.99796 -0.11786 0.38039  -0.02730 220 ASN B OD1 
13396 N ND2 . ASN D 220 ? 1.46183 1.09757 0.84054 -0.16091 0.35300  -0.01877 220 ASN B ND2 
13397 N N   . GLY D 221 ? 1.64649 1.06164 0.95624 -0.13398 0.37575  -0.04687 221 GLY B N   
13398 C CA  . GLY D 221 ? 1.76352 1.10391 1.01708 -0.14385 0.37901  -0.05675 221 GLY B CA  
13399 C C   . GLY D 221 ? 1.78925 1.11428 0.99649 -0.18155 0.35676  -0.05061 221 GLY B C   
13400 O O   . GLY D 221 ? 1.86478 1.12709 1.01122 -0.19886 0.36008  -0.06076 221 GLY B O   
13401 N N   . GLN D 222 ? 1.72146 1.10304 0.95597 -0.19542 0.33453  -0.03486 222 GLN B N   
13402 C CA  . GLN D 222 ? 1.76220 1.14146 0.96214 -0.23201 0.31256  -0.02797 222 GLN B CA  
13403 C C   . GLN D 222 ? 1.71387 1.13318 0.95200 -0.23367 0.29355  -0.01202 222 GLN B C   
13404 O O   . GLN D 222 ? 1.58918 1.07166 0.88105 -0.21972 0.28933  -0.00279 222 GLN B O   
13405 C CB  . GLN D 222 ? 1.69330 1.10849 0.87887 -0.25494 0.30469  -0.02678 222 GLN B CB  
13406 C CG  . GLN D 222 ? 1.71571 1.07624 0.84238 -0.26513 0.31870  -0.04218 222 GLN B CG  
13407 C CD  . GLN D 222 ? 1.81375 1.13019 0.88081 -0.30089 0.30476  -0.04435 222 GLN B CD  
13408 O OE1 . GLN D 222 ? 1.82894 1.17836 0.90204 -0.32431 0.28220  -0.03298 222 GLN B OE1 
13409 N NE2 . GLN D 222 ? 1.87958 1.11960 0.89029 -0.30483 0.31868  -0.05924 222 GLN B NE2 
13410 N N   . ARG D 223 ? 1.73204 1.11245 0.93899 -0.25245 0.28232  -0.00892 223 ARG B N   
13411 C CA  . ARG D 223 ? 1.63839 1.05311 0.87288 -0.25963 0.26443  0.00622  223 ARG B CA  
13412 C C   . ARG D 223 ? 1.58745 1.04975 0.81760 -0.29421 0.24558  0.01459  223 ARG B C   
13413 O O   . ARG D 223 ? 1.61485 1.11449 0.87006 -0.30188 0.23208  0.02673  223 ARG B O   
13414 C CB  . ARG D 223 ? 1.70586 1.05663 0.91012 -0.26391 0.26055  0.00755  223 ARG B CB  
13415 C CG  . ARG D 223 ? 1.75212 1.06461 0.97258 -0.22621 0.27398  0.00295  223 ARG B CG  
13416 C CD  . ARG D 223 ? 1.81716 1.06977 1.00944 -0.23038 0.26577  0.00737  223 ARG B CD  
13417 N NE  . ARG D 223 ? 1.88372 1.09734 1.09137 -0.19120 0.27836  0.00144  223 ARG B NE  
13418 C CZ  . ARG D 223 ? 1.86596 1.10217 1.12137 -0.16302 0.27498  0.00992  223 ARG B CZ  
13419 N NH1 . ARG D 223 ? 1.84394 1.13156 1.12953 -0.17104 0.25881  0.02557  223 ARG B NH1 
13420 N NH2 . ARG D 223 ? 1.92983 1.13674 1.20318 -0.12576 0.28813  0.00199  223 ARG B NH2 
13421 N N   . GLY D 224 ? 1.59497 1.05605 0.79316 -0.31556 0.24398  0.00827  224 GLY B N   
13422 C CA  . GLY D 224 ? 1.55049 1.06411 0.75161 -0.34547 0.22515  0.01594  224 GLY B CA  
13423 C C   . GLY D 224 ? 1.46902 1.05876 0.72235 -0.33002 0.22257  0.02190  224 GLY B C   
13424 O O   . GLY D 224 ? 1.44519 1.04639 0.72957 -0.29893 0.23561  0.01998  224 GLY B O   
13425 N N   . ARG D 225 ? 1.42802 1.07166 0.69209 -0.35240 0.20513  0.02914  225 ARG B N   
13426 C CA  . ARG D 225 ? 1.38553 1.10122 0.69617 -0.33974 0.19985  0.03513  225 ARG B CA  
13427 C C   . ARG D 225 ? 1.39344 1.14131 0.68858 -0.36796 0.18316  0.03608  225 ARG B C   
13428 O O   . ARG D 225 ? 1.38426 1.11688 0.64625 -0.40024 0.17210  0.03552  225 ARG B O   
13429 C CB  . ARG D 225 ? 1.30281 1.07368 0.66804 -0.32756 0.19361  0.04669  225 ARG B CB  
13430 C CG  . ARG D 225 ? 1.29842 1.04663 0.68499 -0.29963 0.20573  0.04791  225 ARG B CG  
13431 C CD  . ARG D 225 ? 1.28271 1.03197 0.69072 -0.26848 0.22046  0.04304  225 ARG B CD  
13432 N NE  . ARG D 225 ? 1.28657 1.02329 0.72206 -0.24160 0.22940  0.04499  225 ARG B NE  
13433 C CZ  . ARG D 225 ? 1.37039 1.04677 0.78521 -0.23011 0.24170  0.03804  225 ARG B CZ  
13434 N NH1 . ARG D 225 ? 1.41233 1.03161 0.77569 -0.24348 0.24827  0.02783  225 ARG B NH1 
13435 N NH2 . ARG D 225 ? 1.41484 1.08732 0.86086 -0.20405 0.24685  0.04104  225 ARG B NH2 
13436 N N   . MET D 226 ? 1.31939 1.11187 0.63923 -0.35552 0.18048  0.03785  226 MET B N   
13437 C CA  . MET D 226 ? 1.29855 1.12711 0.60990 -0.37615 0.16299  0.03949  226 MET B CA  
13438 C C   . MET D 226 ? 1.23550 1.13859 0.60252 -0.35852 0.15472  0.04816  226 MET B C   
13439 O O   . MET D 226 ? 1.23051 1.13996 0.61995 -0.33043 0.16552  0.04820  226 MET B O   
13440 C CB  . MET D 226 ? 1.34513 1.12814 0.60729 -0.38114 0.16871  0.02989  226 MET B CB  
13441 C CG  . MET D 226 ? 1.45409 1.16335 0.65721 -0.40245 0.17459  0.02059  226 MET B CG  
13442 S SD  . MET D 226 ? 1.55755 1.20637 0.69493 -0.41140 0.18268  0.00775  226 MET B SD  
13443 C CE  . MET D 226 ? 1.45785 1.17232 0.60494 -0.42897 0.15572  0.01541  226 MET B CE  
13444 N N   . ASP D 227 ? 1.20302 1.16185 0.59256 -0.37528 0.13632  0.05500  227 ASP B N   
13445 C CA  . ASP D 227 ? 1.14091 1.17268 0.58408 -0.36001 0.12705  0.06284  227 ASP B CA  
13446 C C   . ASP D 227 ? 1.14618 1.21428 0.58443 -0.37387 0.10764  0.06393  227 ASP B C   
13447 O O   . ASP D 227 ? 1.17692 1.25118 0.59468 -0.40438 0.09353  0.06321  227 ASP B O   
13448 C CB  . ASP D 227 ? 1.18200 1.25354 0.65963 -0.36568 0.12260  0.06938  227 ASP B CB  
13449 C CG  . ASP D 227 ? 1.18845 1.22809 0.67491 -0.34842 0.13899  0.07017  227 ASP B CG  
13450 O OD1 . ASP D 227 ? 1.19766 1.20444 0.68277 -0.32396 0.15336  0.06680  227 ASP B OD1 
13451 O OD2 . ASP D 227 ? 1.14942 1.19605 0.64285 -0.36046 0.13716  0.07422  227 ASP B OD2 
13452 N N   . PHE D 228 ? 1.15345 1.24369 0.60910 -0.35208 0.10599  0.06587  228 PHE B N   
13453 C CA  . PHE D 228 ? 1.13714 1.25709 0.58764 -0.35877 0.08700  0.06771  228 PHE B CA  
13454 C C   . PHE D 228 ? 1.11182 1.30858 0.61826 -0.34534 0.07318  0.07539  228 PHE B C   
13455 O O   . PHE D 228 ? 1.10813 1.32799 0.65457 -0.32294 0.08209  0.07872  228 PHE B O   
13456 C CB  . PHE D 228 ? 1.16834 1.25028 0.59057 -0.34427 0.09482  0.06451  228 PHE B CB  
13457 C CG  . PHE D 228 ? 1.21721 1.22242 0.58404 -0.35369 0.11152  0.05522  228 PHE B CG  
13458 C CD1 . PHE D 228 ? 1.22524 1.19186 0.59421 -0.33528 0.13612  0.05103  228 PHE B CD1 
13459 C CD2 . PHE D 228 ? 1.25112 1.22308 0.56423 -0.37953 0.10253  0.05015  228 PHE B CD2 
13460 C CE1 . PHE D 228 ? 1.24260 1.14041 0.56336 -0.34135 0.15250  0.04137  228 PHE B CE1 
13461 C CE2 . PHE D 228 ? 1.30076 1.20071 0.56159 -0.38706 0.11917  0.04040  228 PHE B CE2 
13462 C CZ  . PHE D 228 ? 1.31199 1.17516 0.57750 -0.36711 0.14488  0.03567  228 PHE B CZ  
13463 N N   . PHE D 229 ? 1.13930 1.37504 0.64754 -0.35889 0.05055  0.07771  229 PHE B N   
13464 C CA  . PHE D 229 ? 1.11131 1.42220 0.67151 -0.34696 0.03515  0.08384  229 PHE B CA  
13465 C C   . PHE D 229 ? 1.16275 1.48727 0.71140 -0.34517 0.01498  0.08591  229 PHE B C   
13466 O O   . PHE D 229 ? 1.16302 1.44340 0.66157 -0.36008 0.01072  0.08275  229 PHE B O   
13467 C CB  . PHE D 229 ? 1.09762 1.45958 0.68454 -0.36895 0.02534  0.08513  229 PHE B CB  
13468 C CG  . PHE D 229 ? 1.09227 1.42508 0.67112 -0.38111 0.04218  0.08306  229 PHE B CG  
13469 C CD1 . PHE D 229 ? 1.14914 1.43080 0.67977 -0.41019 0.04445  0.07846  229 PHE B CD1 
13470 C CD2 . PHE D 229 ? 1.07746 1.42794 0.69230 -0.36318 0.05517  0.08575  229 PHE B CD2 
13471 C CE1 . PHE D 229 ? 1.16605 1.41457 0.68533 -0.42051 0.05870  0.07714  229 PHE B CE1 
13472 C CE2 . PHE D 229 ? 1.05878 1.37789 0.66229 -0.37413 0.06879  0.08486  229 PHE B CE2 
13473 C CZ  . PHE D 229 ? 1.09076 1.35814 0.64660 -0.40217 0.07036  0.08083  229 PHE B CZ  
13474 N N   . TRP D 230 ? 1.11888 1.50198 0.71205 -0.32564 0.00235  0.09119  230 TRP B N   
13475 C CA  . TRP D 230 ? 1.09119 1.48797 0.67749 -0.31812 -0.01825 0.09466  230 TRP B CA  
13476 C C   . TRP D 230 ? 1.08346 1.56162 0.72308 -0.31155 -0.03900 0.09883  230 TRP B C   
13477 O O   . TRP D 230 ? 1.14941 1.67057 0.83501 -0.30294 -0.03199 0.09922  230 TRP B O   
13478 C CB  . TRP D 230 ? 1.06368 1.42602 0.63997 -0.28942 -0.00766 0.09671  230 TRP B CB  
13479 C CG  . TRP D 230 ? 1.00285 1.39239 0.62763 -0.26007 0.00445  0.09929  230 TRP B CG  
13480 C CD1 . TRP D 230 ? 0.97486 1.34387 0.61031 -0.25147 0.02855  0.09693  230 TRP B CD1 
13481 C CD2 . TRP D 230 ? 0.97783 1.41540 0.64341 -0.23517 -0.00760 0.10438  230 TRP B CD2 
13482 N NE1 . TRP D 230 ? 0.93330 1.33563 0.61250 -0.22507 0.03174  0.10022  230 TRP B NE1 
13483 C CE2 . TRP D 230 ? 0.95297 1.39659 0.65094 -0.21432 0.01067  0.10440  230 TRP B CE2 
13484 C CE3 . TRP D 230 ? 1.03510 1.51064 0.71301 -0.22779 -0.03316 0.10879  230 TRP B CE3 
13485 C CZ2 . TRP D 230 ? 0.91800 1.40217 0.65772 -0.18747 0.00540  0.10793  230 TRP B CZ2 
13486 C CZ3 . TRP D 230 ? 1.00276 1.51889 0.72432 -0.19878 -0.03833 0.11243  230 TRP B CZ3 
13487 C CH2 . TRP D 230 ? 0.92355 1.44228 0.67403 -0.17960 -0.01844 0.11159  230 TRP B CH2 
13488 N N   . THR D 231 ? 1.09018 1.58840 0.72169 -0.31631 -0.06483 0.10152  231 THR B N   
13489 C CA  . THR D 231 ? 1.04268 1.61685 0.72371 -0.30506 -0.08763 0.10541  231 THR B CA  
13490 C C   . THR D 231 ? 1.12481 1.69004 0.78625 -0.29186 -0.10951 0.11031  231 THR B C   
13491 O O   . THR D 231 ? 1.14611 1.64821 0.75161 -0.29806 -0.10786 0.11040  231 THR B O   
13492 C CB  . THR D 231 ? 1.04179 1.66715 0.74087 -0.33468 -0.10254 0.10338  231 THR B CB  
13493 O OG1 . THR D 231 ? 1.05752 1.76570 0.81898 -0.31955 -0.11685 0.10551  231 THR B OG1 
13494 C CG2 . THR D 231 ? 1.10506 1.70746 0.75794 -0.36062 -0.12370 0.10323  231 THR B CG2 
13495 N N   . ILE D 232 ? 1.09399 1.72176 0.80054 -0.27322 -0.12999 0.11425  232 ILE B N   
13496 C CA  . ILE D 232 ? 1.08075 1.70623 0.77403 -0.25782 -0.15487 0.12022  232 ILE B CA  
13497 C C   . ILE D 232 ? 1.12407 1.80997 0.83784 -0.27371 -0.18685 0.12122  232 ILE B C   
13498 O O   . ILE D 232 ? 1.04391 1.80455 0.81776 -0.26765 -0.19339 0.12005  232 ILE B O   
13499 C CB  . ILE D 232 ? 1.04222 1.68548 0.77065 -0.21762 -0.15367 0.12429  232 ILE B CB  
13500 C CG1 . ILE D 232 ? 1.03117 1.61324 0.73721 -0.20390 -0.12357 0.12359  232 ILE B CG1 
13501 C CG2 . ILE D 232 ? 1.03004 1.67958 0.74970 -0.20210 -0.18473 0.13128  232 ILE B CG2 
13502 C CD1 . ILE D 232 ? 1.09059 1.59610 0.73048 -0.21101 -0.11935 0.12529  232 ILE B CD1 
13503 N N   . LEU D 233 ? 1.12089 1.77594 0.78506 -0.29532 -0.20615 0.12278  233 LEU B N   
13504 C CA  . LEU D 233 ? 1.09245 1.80223 0.77215 -0.31204 -0.24012 0.12424  233 LEU B CA  
13505 C C   . LEU D 233 ? 1.08796 1.82708 0.78736 -0.28224 -0.26900 0.13168  233 LEU B C   
13506 O O   . LEU D 233 ? 1.20181 1.88517 0.85430 -0.27141 -0.27579 0.13695  233 LEU B O   
13507 C CB  . LEU D 233 ? 1.14207 1.80264 0.75598 -0.34921 -0.25010 0.12259  233 LEU B CB  
13508 C CG  . LEU D 233 ? 1.18345 1.86638 0.80118 -0.38819 -0.24830 0.11632  233 LEU B CG  
13509 C CD1 . LEU D 233 ? 1.21298 1.86172 0.77120 -0.42175 -0.27083 0.11597  233 LEU B CD1 
13510 C CD2 . LEU D 233 ? 1.12838 1.91213 0.82441 -0.38484 -0.26117 0.11612  233 LEU B CD2 
13511 N N   . LYS D 234 ? 1.07055 1.89529 0.83716 -0.26931 -0.28605 0.13203  234 LYS B N   
13512 C CA  . LYS D 234 ? 1.07453 1.92897 0.86442 -0.23723 -0.31411 0.13876  234 LYS B CA  
13513 C C   . LYS D 234 ? 1.16617 2.00916 0.91615 -0.25387 -0.35132 0.14413  234 LYS B C   
13514 O O   . LYS D 234 ? 1.15538 1.98892 0.87538 -0.29182 -0.35700 0.14118  234 LYS B O   
13515 C CB  . LYS D 234 ? 1.00048 1.95207 0.87574 -0.21867 -0.31977 0.13587  234 LYS B CB  
13516 C CG  . LYS D 234 ? 0.95120 1.90295 0.85832 -0.18651 -0.29164 0.13377  234 LYS B CG  
13517 C CD  . LYS D 234 ? 0.96947 2.01350 0.95773 -0.16129 -0.29905 0.13081  234 LYS B CD  
13518 C CE  . LYS D 234 ? 0.96017 1.99745 0.97363 -0.12945 -0.27124 0.12833  234 LYS B CE  
13519 N NZ  . LYS D 234 ? 0.85700 1.98039 0.94741 -0.10384 -0.27327 0.12356  234 LYS B NZ  
13520 N N   . PRO D 235 ? 1.19392 2.03356 0.93923 -0.22650 -0.37805 0.15229  235 PRO B N   
13521 C CA  . PRO D 235 ? 1.20618 2.01188 0.89557 -0.24118 -0.41132 0.15891  235 PRO B CA  
13522 C C   . PRO D 235 ? 1.25399 2.10461 0.94856 -0.27681 -0.43760 0.15661  235 PRO B C   
13523 O O   . PRO D 235 ? 1.36784 2.16844 0.99683 -0.30169 -0.45419 0.15943  235 PRO B O   
13524 C CB  . PRO D 235 ? 1.20950 2.03318 0.91982 -0.20052 -0.43921 0.16784  235 PRO B CB  
13525 C CG  . PRO D 235 ? 1.19402 2.00300 0.92637 -0.16879 -0.40879 0.16659  235 PRO B CG  
13526 C CD  . PRO D 235 ? 1.20259 2.05657 0.98365 -0.18084 -0.37835 0.15632  235 PRO B CD  
13527 N N   . ASP D 236 ? 1.15455 2.09642 0.92160 -0.28206 -0.44255 0.15147  236 ASP B N   
13528 C CA  . ASP D 236 ? 1.28865 2.25967 1.06263 -0.31705 -0.45936 0.14695  236 ASP B CA  
13529 C C   . ASP D 236 ? 1.21721 2.24366 1.03756 -0.34095 -0.43640 0.13799  236 ASP B C   
13530 O O   . ASP D 236 ? 1.16904 2.26898 1.05280 -0.34448 -0.44468 0.13365  236 ASP B O   
13531 C CB  . ASP D 236 ? 1.25142 2.26820 1.06635 -0.29800 -0.49674 0.14967  236 ASP B CB  
13532 C CG  . ASP D 236 ? 1.26673 2.36262 1.16989 -0.25858 -0.49764 0.14804  236 ASP B CG  
13533 O OD1 . ASP D 236 ? 1.25331 2.37344 1.18886 -0.24796 -0.46861 0.14448  236 ASP B OD1 
13534 O OD2 . ASP D 236 ? 1.19697 2.32872 1.13615 -0.23757 -0.52758 0.14959  236 ASP B OD2 
13535 N N   . ASP D 237 ? 1.18736 2.16708 0.97279 -0.35743 -0.40316 0.13423  237 ASP B N   
13536 C CA  . ASP D 237 ? 1.16204 2.17345 0.97610 -0.38334 -0.37874 0.12615  237 ASP B CA  
13537 C C   . ASP D 237 ? 1.18261 2.11351 0.92220 -0.42265 -0.36237 0.12231  237 ASP B C   
13538 O O   . ASP D 237 ? 1.22640 2.07056 0.90006 -0.41890 -0.35298 0.12417  237 ASP B O   
13539 C CB  . ASP D 237 ? 1.08369 2.11198 0.94363 -0.35429 -0.34475 0.12319  237 ASP B CB  
13540 C CG  . ASP D 237 ? 1.08362 2.14950 0.97535 -0.38055 -0.32127 0.11577  237 ASP B CG  
13541 O OD1 . ASP D 237 ? 1.04098 2.17583 0.96760 -0.40555 -0.33822 0.11325  237 ASP B OD1 
13542 O OD2 . ASP D 237 ? 1.08550 2.11441 0.96919 -0.37593 -0.28660 0.11281  237 ASP B OD2 
13543 N N   . ALA D 238 ? 1.13384 2.09383 0.88390 -0.46077 -0.35860 0.11653  238 ALA B N   
13544 C CA  . ALA D 238 ? 1.16022 2.04857 0.84313 -0.50052 -0.34420 0.11174  238 ALA B CA  
13545 C C   . ALA D 238 ? 1.15353 2.02199 0.84382 -0.50489 -0.30359 0.10624  238 ALA B C   
13546 O O   . ALA D 238 ? 1.13884 2.07144 0.89355 -0.49351 -0.29190 0.10491  238 ALA B O   
13547 C CB  . ALA D 238 ? 1.20180 2.12174 0.88159 -0.54361 -0.36839 0.10929  238 ALA B CB  
13548 N N   . ILE D 239 ? 1.18440 1.96169 0.80611 -0.52129 -0.28254 0.10283  239 ILE B N   
13549 C CA  . ILE D 239 ? 1.18894 1.93207 0.80378 -0.52981 -0.24643 0.09774  239 ILE B CA  
13550 C C   . ILE D 239 ? 1.24605 1.95863 0.81673 -0.57956 -0.24764 0.09228  239 ILE B C   
13551 O O   . ILE D 239 ? 1.35541 2.01909 0.86627 -0.60065 -0.26304 0.09114  239 ILE B O   
13552 C CB  . ILE D 239 ? 1.24713 1.90800 0.82243 -0.50305 -0.21884 0.09772  239 ILE B CB  
13553 C CG1 . ILE D 239 ? 1.26276 1.88676 0.83132 -0.50960 -0.18354 0.09289  239 ILE B CG1 
13554 C CG2 . ILE D 239 ? 1.24483 1.82612 0.74291 -0.51067 -0.22661 0.09758  239 ILE B CG2 
13555 C CD1 . ILE D 239 ? 1.26114 1.83086 0.81674 -0.47542 -0.15696 0.09351  239 ILE B CD1 
13556 N N   . HIS D 240 ? 1.20826 1.94813 0.80550 -0.59972 -0.23234 0.08895  240 HIS B N   
13557 C CA  . HIS D 240 ? 1.26554 1.98237 0.82564 -0.64918 -0.23445 0.08406  240 HIS B CA  
13558 C C   . HIS D 240 ? 1.31213 1.96387 0.84289 -0.65577 -0.19921 0.08004  240 HIS B C   
13559 O O   . HIS D 240 ? 1.26566 1.94497 0.83964 -0.63883 -0.17853 0.08108  240 HIS B O   
13560 C CB  . HIS D 240 ? 1.24217 2.05553 0.85926 -0.67539 -0.25235 0.08412  240 HIS B CB  
13561 C CG  . HIS D 240 ? 1.20461 2.10853 0.88496 -0.65162 -0.27931 0.08868  240 HIS B CG  
13562 N ND1 . HIS D 240 ? 1.21520 2.14011 0.88889 -0.66190 -0.31398 0.09085  240 HIS B ND1 
13563 C CD2 . HIS D 240 ? 1.11584 2.08998 0.86761 -0.61492 -0.27545 0.09141  240 HIS B CD2 
13564 C CE1 . HIS D 240 ? 1.18718 2.18681 0.92799 -0.62834 -0.32824 0.09511  240 HIS B CE1 
13565 N NE2 . HIS D 240 ? 1.11793 2.15639 0.90504 -0.60392 -0.30912 0.09480  240 HIS B NE2 
13566 N N   . PHE D 241 ? 1.32223 1.88671 0.77853 -0.67977 -0.19313 0.07525  241 PHE B N   
13567 C CA  . PHE D 241 ? 1.34384 1.83587 0.76431 -0.68525 -0.16194 0.07102  241 PHE B CA  
13568 C C   . PHE D 241 ? 1.38257 1.86232 0.77630 -0.73556 -0.16500 0.06685  241 PHE B C   
13569 O O   . PHE D 241 ? 1.41846 1.91265 0.79345 -0.76850 -0.19054 0.06540  241 PHE B O   
13570 C CB  . PHE D 241 ? 1.38554 1.77945 0.73892 -0.67084 -0.14865 0.06740  241 PHE B CB  
13571 C CG  . PHE D 241 ? 1.35256 1.74589 0.72692 -0.62223 -0.13901 0.07130  241 PHE B CG  
13572 C CD1 . PHE D 241 ? 1.37477 1.78936 0.75140 -0.60651 -0.16111 0.07525  241 PHE B CD1 
13573 C CD2 . PHE D 241 ? 1.36097 1.72339 0.74468 -0.59424 -0.10877 0.07097  241 PHE B CD2 
13574 C CE1 . PHE D 241 ? 1.33240 1.74021 0.72237 -0.56469 -0.15249 0.07904  241 PHE B CE1 
13575 C CE2 . PHE D 241 ? 1.35787 1.71677 0.75745 -0.55291 -0.10027 0.07424  241 PHE B CE2 
13576 C CZ  . PHE D 241 ? 1.30858 1.68897 0.71015 -0.53882 -0.12162 0.07825  241 PHE B CZ  
13577 N N   . GLU D 242 ? 1.44874 1.90163 0.84033 -0.74190 -0.14011 0.06542  242 GLU B N   
13578 C CA  . GLU D 242 ? 1.43646 1.85866 0.79272 -0.78862 -0.13789 0.06158  242 GLU B CA  
13579 C C   . GLU D 242 ? 1.46142 1.80484 0.78552 -0.77957 -0.10649 0.05934  242 GLU B C   
13580 O O   . GLU D 242 ? 1.45154 1.81412 0.81586 -0.74885 -0.08823 0.06304  242 GLU B O   
13581 C CB  . GLU D 242 ? 1.39741 1.91160 0.81059 -0.81469 -0.14780 0.06463  242 GLU B CB  
13582 C CG  . GLU D 242 ? 1.44337 1.95018 0.82208 -0.87054 -0.16379 0.06115  242 GLU B CG  
13583 C CD  . GLU D 242 ? 1.45085 2.04964 0.88760 -0.89757 -0.16968 0.06384  242 GLU B CD  
13584 O OE1 . GLU D 242 ? 1.42784 2.07180 0.91710 -0.87572 -0.15273 0.06743  242 GLU B OE1 
13585 O OE2 . GLU D 242 ? 1.49413 2.11836 0.92429 -0.93823 -0.18912 0.06276  242 GLU B OE2 
13586 N N   . SER D 243 ? 1.52677 1.78091 0.77811 -0.80521 -0.10110 0.05305  243 SER B N   
13587 C CA  . SER D 243 ? 1.56340 1.73851 0.78250 -0.79454 -0.07279 0.05055  243 SER B CA  
13588 C C   . SER D 243 ? 1.63050 1.72399 0.77633 -0.83615 -0.07166 0.04380  243 SER B C   
13589 O O   . SER D 243 ? 1.66690 1.73903 0.76969 -0.86447 -0.08949 0.03895  243 SER B O   
13590 C CB  . SER D 243 ? 1.54791 1.67178 0.75204 -0.74965 -0.05612 0.04848  243 SER B CB  
13591 O OG  . SER D 243 ? 1.58914 1.62863 0.75363 -0.74418 -0.03146 0.04439  243 SER B OG  
13592 N N   . ASN D 244 ? 1.72069 1.76526 0.85053 -0.83871 -0.05102 0.04364  244 ASN B N   
13593 C CA  . ASN D 244 ? 1.73538 1.69067 0.79398 -0.87298 -0.04571 0.03745  244 ASN B CA  
13594 C C   . ASN D 244 ? 1.77112 1.62414 0.77873 -0.84617 -0.02333 0.03080  244 ASN B C   
13595 O O   . ASN D 244 ? 1.86821 1.63773 0.80554 -0.86915 -0.02195 0.02254  244 ASN B O   
13596 C CB  . ASN D 244 ? 1.80669 1.77750 0.87990 -0.89974 -0.04043 0.04259  244 ASN B CB  
13597 C CG  . ASN D 244 ? 1.96796 1.83722 0.96563 -0.93203 -0.03289 0.03714  244 ASN B CG  
13598 O OD1 . ASN D 244 ? 1.99235 1.77329 0.94708 -0.91093 -0.01520 0.03226  244 ASN B OD1 
13599 N ND2 . ASN D 244 ? 2.00235 1.88355 0.98238 -0.98457 -0.04736 0.03732  244 ASN B ND2 
13600 N N   . GLY D 245 ? 1.71816 1.57620 0.75984 -0.79879 -0.00569 0.03357  245 GLY B N   
13601 C CA  . GLY D 245 ? 1.74730 1.51825 0.74921 -0.76960 0.01588  0.02676  245 GLY B CA  
13602 C C   . GLY D 245 ? 1.68959 1.49326 0.74468 -0.71848 0.03008  0.03130  245 GLY B C   
13603 O O   . GLY D 245 ? 1.64270 1.52893 0.76211 -0.70606 0.02484  0.03983  245 GLY B O   
13604 N N   . ASN D 246 ? 1.70456 1.44141 0.73126 -0.68937 0.04893  0.02469  246 ASN B N   
13605 C CA  . ASN D 246 ? 1.64618 1.39893 0.71563 -0.64120 0.06554  0.02762  246 ASN B CA  
13606 C C   . ASN D 246 ? 1.59180 1.41502 0.70296 -0.62226 0.05479  0.03176  246 ASN B C   
13607 O O   . ASN D 246 ? 1.49509 1.35771 0.65672 -0.58733 0.06284  0.03709  246 ASN B O   
13608 C CB  . ASN D 246 ? 1.59619 1.37467 0.71040 -0.62813 0.07445  0.03577  246 ASN B CB  
13609 C CG  . ASN D 246 ? 1.68822 1.39706 0.76076 -0.64815 0.08248  0.03366  246 ASN B CG  
13610 O OD1 . ASN D 246 ? 1.71323 1.40010 0.74687 -0.68927 0.07157  0.03154  246 ASN B OD1 
13611 N ND2 . ASN D 246 ? 1.70592 1.37665 0.78479 -0.61872 0.10091  0.03424  246 ASN B ND2 
13612 N N   . PHE D 247 ? 1.62814 1.46370 0.71549 -0.64543 0.03553  0.02939  247 PHE B N   
13613 C CA  . PHE D 247 ? 1.58015 1.47768 0.69968 -0.63115 0.02098  0.03372  247 PHE B CA  
13614 C C   . PHE D 247 ? 1.59713 1.44522 0.68571 -0.60521 0.03374  0.02785  247 PHE B C   
13615 O O   . PHE D 247 ? 1.63309 1.40822 0.65679 -0.61888 0.03926  0.01837  247 PHE B O   
13616 C CB  . PHE D 247 ? 1.56747 1.50126 0.67492 -0.66877 -0.00815 0.03445  247 PHE B CB  
13617 C CG  . PHE D 247 ? 1.52442 1.53879 0.67877 -0.65490 -0.02789 0.04140  247 PHE B CG  
13618 C CD1 . PHE D 247 ? 1.46658 1.51406 0.66780 -0.61292 -0.01861 0.04651  247 PHE B CD1 
13619 C CD2 . PHE D 247 ? 1.54521 1.59853 0.69419 -0.68354 -0.05683 0.04258  247 PHE B CD2 
13620 C CE1 . PHE D 247 ? 1.49001 1.60510 0.73072 -0.59873 -0.03724 0.05277  247 PHE B CE1 
13621 C CE2 . PHE D 247 ? 1.49775 1.62301 0.68981 -0.66801 -0.07662 0.04914  247 PHE B CE2 
13622 C CZ  . PHE D 247 ? 1.44862 1.60217 0.68495 -0.62515 -0.06647 0.05417  247 PHE B CZ  
13623 N N   . ILE D 248 ? 1.50046 1.38672 0.63369 -0.56884 0.03945  0.03300  248 ILE B N   
13624 C CA  . ILE D 248 ? 1.49705 1.35558 0.60973 -0.54606 0.04754  0.02969  248 ILE B CA  
13625 C C   . ILE D 248 ? 1.47982 1.39977 0.61270 -0.54760 0.02177  0.03640  248 ILE B C   
13626 O O   . ILE D 248 ? 1.43503 1.41884 0.62630 -0.52452 0.01683  0.04465  248 ILE B O   
13627 C CB  . ILE D 248 ? 1.45596 1.31030 0.60253 -0.50513 0.07197  0.03093  248 ILE B CB  
13628 C CG1 . ILE D 248 ? 1.47118 1.27302 0.60562 -0.50276 0.09354  0.02570  248 ILE B CG1 
13629 C CG2 . ILE D 248 ? 1.49601 1.31129 0.61149 -0.48720 0.08352  0.02590  248 ILE B CG2 
13630 C CD1 . ILE D 248 ? 1.56619 1.28695 0.62780 -0.52734 0.09927  0.01446  248 ILE B CD1 
13631 N N   . ALA D 249 ? 1.52260 1.42100 0.60551 -0.57422 0.00444  0.03272  249 ALA B N   
13632 C CA  . ALA D 249 ? 1.52519 1.48118 0.62229 -0.58336 -0.02632 0.03919  249 ALA B CA  
13633 C C   . ALA D 249 ? 1.55519 1.50757 0.64657 -0.55658 -0.02652 0.04185  249 ALA B C   
13634 O O   . ALA D 249 ? 1.57849 1.46496 0.62520 -0.54661 -0.00646 0.03533  249 ALA B O   
13635 C CB  . ALA D 249 ? 1.59834 1.53005 0.64089 -0.62612 -0.04696 0.03432  249 ALA B CB  
13636 N N   . PRO D 250 ? 1.50013 1.52155 0.63489 -0.54502 -0.04880 0.05118  250 PRO B N   
13637 C CA  . PRO D 250 ? 1.45581 1.47243 0.58387 -0.52000 -0.05073 0.05512  250 PRO B CA  
13638 C C   . PRO D 250 ? 1.52498 1.50006 0.58432 -0.54193 -0.06790 0.05229  250 PRO B C   
13639 O O   . PRO D 250 ? 1.58068 1.58943 0.63671 -0.56452 -0.09930 0.05557  250 PRO B O   
13640 C CB  . PRO D 250 ? 1.40280 1.50881 0.60280 -0.50151 -0.07090 0.06590  250 PRO B CB  
13641 C CG  . PRO D 250 ? 1.40460 1.56118 0.62716 -0.53073 -0.09221 0.06670  250 PRO B CG  
13642 C CD  . PRO D 250 ? 1.45501 1.56323 0.64946 -0.55281 -0.07208 0.05842  250 PRO B CD  
13643 N N   . GLU D 251 ? 1.59810 1.49949 0.60133 -0.53612 -0.04688 0.04568  251 GLU B N   
13644 C CA  . GLU D 251 ? 1.69132 1.55027 0.62638 -0.55207 -0.06100 0.04379  251 GLU B CA  
13645 C C   . GLU D 251 ? 1.63972 1.52871 0.59011 -0.52930 -0.07647 0.05424  251 GLU B C   
13646 O O   . GLU D 251 ? 1.65301 1.56682 0.59204 -0.54167 -0.11001 0.06038  251 GLU B O   
13647 C CB  . GLU D 251 ? 1.73762 1.50479 0.60814 -0.55444 -0.02971 0.03122  251 GLU B CB  
13648 C CG  . GLU D 251 ? 1.79561 1.51204 0.60973 -0.56729 -0.03979 0.02682  251 GLU B CG  
13649 C CD  . GLU D 251 ? 1.91359 1.54389 0.67841 -0.56623 -0.00621 0.01240  251 GLU B CD  
13650 O OE1 . GLU D 251 ? 1.85628 1.46848 0.63422 -0.55309 0.02380  0.00623  251 GLU B OE1 
13651 O OE2 . GLU D 251 ? 2.03211 1.61359 0.74573 -0.57859 -0.01025 0.00708  251 GLU B OE2 
13652 N N   . TYR D 252 ? 1.57706 1.46399 0.55354 -0.49621 -0.05373 0.05671  252 TYR B N   
13653 C CA  . TYR D 252 ? 1.58102 1.48808 0.56911 -0.47316 -0.06509 0.06661  252 TYR B CA  
13654 C C   . TYR D 252 ? 1.47132 1.45389 0.54497 -0.44553 -0.07005 0.07549  252 TYR B C   
13655 O O   . TYR D 252 ? 1.46744 1.47304 0.58637 -0.43870 -0.05391 0.07292  252 TYR B O   
13656 C CB  . TYR D 252 ? 1.62219 1.46470 0.56823 -0.45849 -0.03490 0.06243  252 TYR B CB  
13657 C CG  . TYR D 252 ? 1.68532 1.45797 0.56228 -0.47738 -0.03260 0.05371  252 TYR B CG  
13658 C CD1 . TYR D 252 ? 1.70985 1.47643 0.55705 -0.48527 -0.06068 0.05917  252 TYR B CD1 
13659 C CD2 . TYR D 252 ? 1.75166 1.46494 0.59772 -0.48646 -0.00351 0.03951  252 TYR B CD2 
13660 C CE1 . TYR D 252 ? 1.79193 1.49355 0.57822 -0.50288 -0.05784 0.05068  252 TYR B CE1 
13661 C CE2 . TYR D 252 ? 1.85822 1.50764 0.64461 -0.50304 -0.00032 0.03029  252 TYR B CE2 
13662 C CZ  . TYR D 252 ? 1.81998 1.46391 0.57625 -0.51201 -0.02690 0.03595  252 TYR B CZ  
13663 O OH  . TYR D 252 ? 1.88187 1.46114 0.57769 -0.52940 -0.02236 0.02665  252 TYR B OH  
13664 N N   . ALA D 253 ? 1.48119 1.49947 0.57343 -0.42978 -0.09355 0.08595  253 ALA B N   
13665 C CA  . ALA D 253 ? 1.39358 1.48064 0.56183 -0.40138 -0.10048 0.09426  253 ALA B CA  
13666 C C   . ALA D 253 ? 1.41468 1.48816 0.57520 -0.37547 -0.10156 0.10193  253 ALA B C   
13667 O O   . ALA D 253 ? 1.46856 1.47974 0.56759 -0.37982 -0.09244 0.10045  253 ALA B O   
13668 C CB  . ALA D 253 ? 1.37715 1.53834 0.58754 -0.41052 -0.13598 0.09955  253 ALA B CB  
13669 N N   . TYR D 254 ? 1.38810 1.51854 0.60908 -0.34906 -0.11249 0.10999  254 TYR B N   
13670 C CA  . TYR D 254 ? 1.38824 1.50748 0.60678 -0.32304 -0.11386 0.11789  254 TYR B CA  
13671 C C   . TYR D 254 ? 1.37527 1.55715 0.63623 -0.30722 -0.14951 0.12795  254 TYR B C   
13672 O O   . TYR D 254 ? 1.38968 1.63753 0.70968 -0.30413 -0.16045 0.12795  254 TYR B O   
13673 C CB  . TYR D 254 ? 1.34095 1.45246 0.59108 -0.29905 -0.07998 0.11588  254 TYR B CB  
13674 C CG  . TYR D 254 ? 1.40081 1.45037 0.61248 -0.30947 -0.04363 0.10593  254 TYR B CG  
13675 C CD1 . TYR D 254 ? 1.43259 1.41750 0.58400 -0.31197 -0.02935 0.10470  254 TYR B CD1 
13676 C CD2 . TYR D 254 ? 1.31120 1.36624 0.54628 -0.31611 -0.02333 0.09769  254 TYR B CD2 
13677 C CE1 . TYR D 254 ? 1.44428 1.37649 0.56463 -0.31936 0.00505  0.09443  254 TYR B CE1 
13678 C CE2 . TYR D 254 ? 1.31548 1.31444 0.51811 -0.32235 0.00894  0.08825  254 TYR B CE2 
13679 C CZ  . TYR D 254 ? 1.39068 1.33067 0.53841 -0.32316 0.02353  0.08611  254 TYR B CZ  
13680 O OH  . TYR D 254 ? 1.47143 1.35894 0.59021 -0.32769 0.05693  0.07551  254 TYR B OH  
13681 N N   . LYS D 255 ? 1.42188 1.58187 0.65139 -0.29722 -0.16726 0.13632  255 LYS B N   
13682 C CA  . LYS D 255 ? 1.39569 1.60698 0.66157 -0.27701 -0.20137 0.14643  255 LYS B CA  
13683 C C   . LYS D 255 ? 1.40836 1.61918 0.70296 -0.24321 -0.18760 0.15129  255 LYS B C   
13684 O O   . LYS D 255 ? 1.44785 1.59914 0.69843 -0.23880 -0.17082 0.15308  255 LYS B O   
13685 C CB  . LYS D 255 ? 1.43035 1.61363 0.63844 -0.28786 -0.23418 0.15374  255 LYS B CB  
13686 C CG  . LYS D 255 ? 1.48681 1.64943 0.64742 -0.32522 -0.24329 0.14794  255 LYS B CG  
13687 C CD  . LYS D 255 ? 1.59769 1.71638 0.68683 -0.33724 -0.27175 0.15502  255 LYS B CD  
13688 C CE  . LYS D 255 ? 1.57434 1.74219 0.69238 -0.31885 -0.31633 0.16718  255 LYS B CE  
13689 N NZ  . LYS D 255 ? 1.60123 1.71876 0.65119 -0.32762 -0.34270 0.17382  255 LYS B NZ  
13690 N N   . ILE D 256 ? 1.34431 1.62029 0.71068 -0.22077 -0.19392 0.15293  256 ILE B N   
13691 C CA  . ILE D 256 ? 1.25721 1.53618 0.65647 -0.18992 -0.17827 0.15567  256 ILE B CA  
13692 C C   . ILE D 256 ? 1.27091 1.58750 0.69853 -0.16400 -0.21084 0.16499  256 ILE B C   
13693 O O   . ILE D 256 ? 1.30103 1.67712 0.76457 -0.16380 -0.23807 0.16595  256 ILE B O   
13694 C CB  . ILE D 256 ? 1.21696 1.53505 0.67543 -0.18372 -0.15314 0.14820  256 ILE B CB  
13695 C CG1 . ILE D 256 ? 1.30402 1.58492 0.73470 -0.20879 -0.12419 0.13908  256 ILE B CG1 
13696 C CG2 . ILE D 256 ? 1.23635 1.55174 0.72315 -0.15397 -0.13656 0.15050  256 ILE B CG2 
13697 C CD1 . ILE D 256 ? 1.28880 1.58832 0.76537 -0.20003 -0.09528 0.13310  256 ILE B CD1 
13698 N N   . VAL D 257 ? 1.28638 1.56827 0.69798 -0.14237 -0.20837 0.17164  257 VAL B N   
13699 C CA  . VAL D 257 ? 1.26227 1.57704 0.70828 -0.11114 -0.23333 0.17946  257 VAL B CA  
13700 C C   . VAL D 257 ? 1.28480 1.58624 0.75339 -0.08751 -0.20747 0.17898  257 VAL B C   
13701 O O   . VAL D 257 ? 1.36923 1.60824 0.79367 -0.09049 -0.18725 0.18063  257 VAL B O   
13702 C CB  . VAL D 257 ? 1.30881 1.58720 0.70204 -0.10865 -0.26572 0.19061  257 VAL B CB  
13703 C CG1 . VAL D 257 ? 1.30444 1.60287 0.72870 -0.07220 -0.28643 0.19864  257 VAL B CG1 
13704 C CG2 . VAL D 257 ? 1.36409 1.66886 0.74603 -0.12932 -0.29717 0.19132  257 VAL B CG2 
13705 N N   . LYS D 258 ? 1.18868 1.54892 0.72523 -0.06592 -0.20668 0.17599  258 LYS B N   
13706 C CA  . LYS D 258 ? 1.18589 1.53887 0.74821 -0.04573 -0.18164 0.17401  258 LYS B CA  
13707 C C   . LYS D 258 ? 1.20198 1.58115 0.79761 -0.01139 -0.20213 0.17940  258 LYS B C   
13708 O O   . LYS D 258 ? 1.19015 1.63223 0.83227 0.00049  -0.22359 0.17836  258 LYS B O   
13709 C CB  . LYS D 258 ? 1.15950 1.55175 0.76952 -0.05132 -0.15639 0.16405  258 LYS B CB  
13710 C CG  . LYS D 258 ? 1.10581 1.49127 0.74194 -0.03164 -0.13201 0.16188  258 LYS B CG  
13711 C CD  . LYS D 258 ? 1.04740 1.46701 0.72358 -0.03986 -0.10905 0.15287  258 LYS B CD  
13712 C CE  . LYS D 258 ? 1.07665 1.48584 0.77471 -0.02434 -0.08362 0.15023  258 LYS B CE  
13713 N NZ  . LYS D 258 ? 1.03654 1.37955 0.69191 -0.02962 -0.06271 0.15184  258 LYS B NZ  
13714 N N   . LYS D 259 ? 1.20460 1.53586 0.77757 0.00433  -0.19414 0.18442  259 LYS B N   
13715 C CA  . LYS D 259 ? 1.20191 1.54577 0.80007 0.03814  -0.21090 0.18919  259 LYS B CA  
13716 C C   . LYS D 259 ? 1.26464 1.59009 0.87877 0.05308  -0.18396 0.18638  259 LYS B C   
13717 O O   . LYS D 259 ? 1.35341 1.67600 0.97992 0.08062  -0.19465 0.19010  259 LYS B O   
13718 C CB  . LYS D 259 ? 1.22723 1.52442 0.77295 0.04501  -0.23947 0.20120  259 LYS B CB  
13719 C CG  . LYS D 259 ? 1.23988 1.55799 0.77143 0.03469  -0.27389 0.20546  259 LYS B CG  
13720 C CD  . LYS D 259 ? 1.35517 1.61792 0.82851 0.04244  -0.30191 0.21860  259 LYS B CD  
13721 C CE  . LYS D 259 ? 1.38485 1.65576 0.83094 0.02724  -0.33553 0.22368  259 LYS B CE  
13722 N NZ  . LYS D 259 ? 1.40482 1.61235 0.78496 0.03223  -0.36157 0.23738  259 LYS B NZ  
13723 N N   . GLY D 260 ? 1.18764 1.49917 0.80117 0.03618  -0.15061 0.17987  260 GLY B N   
13724 C CA  . GLY D 260 ? 1.14360 1.44857 0.78084 0.04962  -0.12693 0.17631  260 GLY B CA  
13725 C C   . GLY D 260 ? 1.17500 1.48229 0.82239 0.02962  -0.09497 0.16807  260 GLY B C   
13726 O O   . GLY D 260 ? 1.19606 1.50104 0.82551 0.00557  -0.09013 0.16541  260 GLY B O   
13727 N N   . ASP D 261 ? 1.15774 1.46778 0.83308 0.04042  -0.07434 0.16399  261 ASP B N   
13728 C CA  . ASP D 261 ? 1.10833 1.41936 0.79726 0.02595  -0.04444 0.15669  261 ASP B CA  
13729 C C   . ASP D 261 ? 1.14493 1.40973 0.81774 0.02902  -0.02358 0.15786  261 ASP B C   
13730 O O   . ASP D 261 ? 1.11059 1.36174 0.78356 0.04775  -0.03073 0.16200  261 ASP B O   
13731 C CB  . ASP D 261 ? 1.04148 1.41185 0.78804 0.03455  -0.04049 0.14974  261 ASP B CB  
13732 C CG  . ASP D 261 ? 1.14286 1.56660 0.91210 0.03365  -0.06250 0.14862  261 ASP B CG  
13733 O OD1 . ASP D 261 ? 1.15601 1.58947 0.92383 0.04873  -0.08799 0.15352  261 ASP B OD1 
13734 O OD2 . ASP D 261 ? 1.12486 1.58214 0.91535 0.01877  -0.05503 0.14294  261 ASP B OD2 
13735 N N   . SER D 262 ? 1.12296 1.36297 0.78121 0.01038  0.00167  0.15404  262 SER B N   
13736 C CA  . SER D 262 ? 1.10003 1.29945 0.74488 0.00946  0.02388  0.15432  262 SER B CA  
13737 C C   . SER D 262 ? 1.11735 1.31162 0.76529 -0.00831 0.05043  0.14731  262 SER B C   
13738 O O   . SER D 262 ? 1.22454 1.39522 0.83827 -0.02685 0.05613  0.14622  262 SER B O   
13739 C CB  . SER D 262 ? 1.16185 1.30572 0.75144 0.00406  0.02001  0.16179  262 SER B CB  
13740 O OG  . SER D 262 ? 1.22074 1.34553 0.76957 -0.01532 0.01605  0.16266  262 SER B OG  
13741 N N   . THR D 263 ? 1.05311 1.26493 0.73856 -0.00208 0.06629  0.14261  263 THR B N   
13742 C CA  . THR D 263 ? 1.01020 1.22368 0.70769 -0.01457 0.08909  0.13578  263 THR B CA  
13743 C C   . THR D 263 ? 1.02468 1.19423 0.68403 -0.03241 0.10864  0.13384  263 THR B C   
13744 O O   . THR D 263 ? 1.04111 1.17308 0.66322 -0.03632 0.11000  0.13795  263 THR B O   
13745 C CB  . THR D 263 ? 1.02870 1.25317 0.76261 -0.00359 0.10259  0.13324  263 THR B CB  
13746 O OG1 . THR D 263 ? 1.03807 1.25647 0.77948 -0.01465 0.12471  0.12748  263 THR B OG1 
13747 C CG2 . THR D 263 ? 1.01701 1.20740 0.73403 0.00255  0.10677  0.13766  263 THR B CG2 
13748 N N   . ILE D 264 ? 1.02912 1.20286 0.69864 -0.04253 0.12506  0.12715  264 ILE B N   
13749 C CA  . ILE D 264 ? 0.97003 1.10674 0.61147 -0.05724 0.14771  0.12265  264 ILE B CA  
13750 C C   . ILE D 264 ? 0.98826 1.11417 0.64828 -0.05118 0.16912  0.12091  264 ILE B C   
13751 O O   . ILE D 264 ? 0.92847 1.08106 0.63102 -0.04010 0.17149  0.11963  264 ILE B O   
13752 C CB  . ILE D 264 ? 0.96783 1.11321 0.61476 -0.06832 0.15504  0.11576  264 ILE B CB  
13753 C CG1 . ILE D 264 ? 0.94533 1.10509 0.57582 -0.07712 0.13272  0.11732  264 ILE B CG1 
13754 C CG2 . ILE D 264 ? 0.93197 1.03870 0.55448 -0.07993 0.18170  0.10931  264 ILE B CG2 
13755 C CD1 . ILE D 264 ? 0.99367 1.14286 0.60656 -0.09475 0.13981  0.11093  264 ILE B CD1 
13756 N N   . MET D 265 ? 0.99920 1.08699 0.62730 -0.05994 0.18531  0.12043  265 MET B N   
13757 C CA  . MET D 265 ? 0.96793 1.04495 0.61100 -0.05722 0.20641  0.11877  265 MET B CA  
13758 C C   . MET D 265 ? 0.96153 1.02586 0.60534 -0.06644 0.23332  0.10990  265 MET B C   
13759 O O   . MET D 265 ? 1.02461 1.06476 0.63167 -0.07934 0.23999  0.10622  265 MET B O   
13760 C CB  . MET D 265 ? 1.02886 1.07178 0.63506 -0.06132 0.20698  0.12473  265 MET B CB  
13761 C CG  . MET D 265 ? 1.05735 1.08706 0.67433 -0.06346 0.23123  0.12257  265 MET B CG  
13762 S SD  . MET D 265 ? 1.03670 1.02239 0.60546 -0.07196 0.23297  0.13023  265 MET B SD  
13763 C CE  . MET D 265 ? 1.04896 1.05056 0.63393 -0.05355 0.20220  0.13940  265 MET B CE  
13764 N N   . LYS D 266 ? 0.92477 1.00379 0.60921 -0.05940 0.24860  0.10610  266 LYS B N   
13765 C CA  . LYS D 266 ? 0.85442 0.92312 0.54555 -0.06457 0.27491  0.09730  266 LYS B CA  
13766 C C   . LYS D 266 ? 0.88494 0.93950 0.57796 -0.06691 0.29519  0.09654  266 LYS B C   
13767 O O   . LYS D 266 ? 0.92745 1.00135 0.65756 -0.05815 0.29555  0.09848  266 LYS B O   
13768 C CB  . LYS D 266 ? 0.83240 0.92969 0.56969 -0.05505 0.27613  0.09329  266 LYS B CB  
13769 C CG  . LYS D 266 ? 0.87559 0.99139 0.61528 -0.05377 0.25557  0.09501  266 LYS B CG  
13770 C CD  . LYS D 266 ? 0.99032 1.08923 0.70638 -0.06426 0.26182  0.08874  266 LYS B CD  
13771 C CE  . LYS D 266 ? 0.98394 1.10098 0.69601 -0.06736 0.23912  0.09161  266 LYS B CE  
13772 N NZ  . LYS D 266 ? 0.86939 1.02513 0.62421 -0.05606 0.22565  0.09510  266 LYS B NZ  
13773 N N   . SER D 267 ? 0.94432 0.96519 0.59626 -0.08027 0.31260  0.09329  267 SER B N   
13774 C CA  . SER D 267 ? 0.93157 0.93666 0.57889 -0.08677 0.33514  0.09194  267 SER B CA  
13775 C C   . SER D 267 ? 0.97102 0.95280 0.59660 -0.09722 0.35891  0.08176  267 SER B C   
13776 O O   . SER D 267 ? 0.98807 0.95198 0.58089 -0.10331 0.35606  0.07814  267 SER B O   
13777 C CB  . SER D 267 ? 1.02559 1.00754 0.63504 -0.09337 0.32429  0.10150  267 SER B CB  
13778 O OG  . SER D 267 ? 1.04905 1.01056 0.64534 -0.10453 0.34903  0.09971  267 SER B OG  
13779 N N   . GLY D 268 ? 0.95217 0.93707 0.60129 -0.09820 0.37600  0.07631  268 GLY B N   
13780 C CA  . GLY D 268 ? 0.93666 0.90339 0.57333 -0.10544 0.39432  0.06562  268 GLY B CA  
13781 C C   . GLY D 268 ? 1.06217 1.00207 0.66373 -0.11903 0.40144  0.06746  268 GLY B C   
13782 O O   . GLY D 268 ? 1.07145 0.99800 0.66508 -0.12523 0.41941  0.05799  268 GLY B O   
13783 N N   . VAL D 269 ? 1.05951 0.98856 0.63756 -0.12396 0.38884  0.07922  269 VAL B N   
13784 C CA  . VAL D 269 ? 1.07413 0.97230 0.61301 -0.13824 0.39436  0.08213  269 VAL B CA  
13785 C C   . VAL D 269 ? 1.12120 0.98203 0.59806 -0.14846 0.38725  0.08236  269 VAL B C   
13786 O O   . VAL D 269 ? 1.15105 1.01158 0.61606 -0.14508 0.37686  0.08098  269 VAL B O   
13787 C CB  . VAL D 269 ? 1.03924 0.93241 0.57015 -0.13999 0.38282  0.09514  269 VAL B CB  
13788 C CG1 . VAL D 269 ? 0.98869 0.91860 0.58028 -0.13057 0.38839  0.09454  269 VAL B CG1 
13789 N N   . GLU D 270 ? 1.18404 1.01223 0.61939 -0.16231 0.39187  0.08440  270 GLU B N   
13790 C CA  . GLU D 270 ? 1.20336 0.99284 0.57777 -0.17399 0.38648  0.08384  270 GLU B CA  
13791 C C   . GLU D 270 ? 1.25835 1.01988 0.58297 -0.17965 0.36267  0.09865  270 GLU B C   
13792 O O   . GLU D 270 ? 1.30313 1.06749 0.63476 -0.17709 0.35533  0.10860  270 GLU B O   
13793 C CB  . GLU D 270 ? 1.31353 1.08202 0.67182 -0.18646 0.41017  0.07409  270 GLU B CB  
13794 C CG  . GLU D 270 ? 1.33498 1.12964 0.74153 -0.17954 0.43396  0.05949  270 GLU B CG  
13795 C CD  . GLU D 270 ? 1.49847 1.27359 0.88832 -0.19139 0.45871  0.04911  270 GLU B CD  
13796 O OE1 . GLU D 270 ? 1.50550 1.25860 0.86630 -0.20462 0.46215  0.05401  270 GLU B OE1 
13797 O OE2 . GLU D 270 ? 1.51476 1.29380 0.91714 -0.18777 0.47481  0.03589  270 GLU B OE2 
13798 N N   . TYR D 271 ? 1.27637 1.00838 0.54840 -0.18743 0.34972  0.09998  271 TYR B N   
13799 C CA  . TYR D 271 ? 1.33523 1.03606 0.55432 -0.19297 0.32518  0.11393  271 TYR B CA  
13800 C C   . TYR D 271 ? 1.38540 1.05312 0.57484 -0.20634 0.33555  0.11648  271 TYR B C   
13801 O O   . TYR D 271 ? 1.40154 1.05388 0.57913 -0.21761 0.35639  0.10626  271 TYR B O   
13802 C CB  . TYR D 271 ? 1.35151 1.03169 0.52428 -0.19874 0.30767  0.11381  271 TYR B CB  
13803 C CG  . TYR D 271 ? 1.41704 1.06777 0.53669 -0.20219 0.27755  0.12870  271 TYR B CG  
13804 C CD1 . TYR D 271 ? 1.42706 1.08530 0.55254 -0.19169 0.25797  0.14253  271 TYR B CD1 
13805 C CD2 . TYR D 271 ? 1.47878 1.09042 0.54022 -0.21584 0.26886  0.12885  271 TYR B CD2 
13806 C CE1 . TYR D 271 ? 1.51933 1.14786 0.59499 -0.19269 0.22820  0.15644  271 TYR B CE1 
13807 C CE2 . TYR D 271 ? 1.53094 1.11432 0.54390 -0.21820 0.23946  0.14264  271 TYR B CE2 
13808 C CZ  . TYR D 271 ? 1.54587 1.13781 0.56644 -0.20583 0.21843  0.15657  271 TYR B CZ  
13809 O OH  . TYR D 271 ? 1.55804 1.11993 0.52968 -0.20608 0.18664  0.17034  271 TYR B OH  
13810 N N   . GLY D 272 ? 1.37565 1.03098 0.55206 -0.20534 0.32167  0.12981  272 GLY B N   
13811 C CA  . GLY D 272 ? 1.42079 1.04581 0.57261 -0.21815 0.33065  0.13355  272 GLY B CA  
13812 C C   . GLY D 272 ? 1.48978 1.06470 0.57133 -0.22758 0.30857  0.14513  272 GLY B C   
13813 O O   . GLY D 272 ? 1.53053 1.07617 0.58761 -0.23815 0.31247  0.15050  272 GLY B O   
13814 N N   . HIS D 273 ? 1.50660 1.07065 0.55491 -0.22463 0.28440  0.14922  273 HIS B N   
13815 C CA  . HIS D 273 ? 1.57417 1.09202 0.55577 -0.23191 0.25875  0.16044  273 HIS B CA  
13816 C C   . HIS D 273 ? 1.58831 1.08646 0.55438 -0.22605 0.23866  0.17666  273 HIS B C   
13817 O O   . HIS D 273 ? 1.65197 1.10518 0.56868 -0.23621 0.22981  0.18442  273 HIS B O   
13818 C CB  . HIS D 273 ? 1.64102 1.12108 0.57977 -0.25254 0.27570  0.15291  273 HIS B CB  
13819 C CG  . HIS D 273 ? 1.65684 1.15023 0.60658 -0.25754 0.29548  0.13650  273 HIS B CG  
13820 N ND1 . HIS D 273 ? 1.61798 1.13922 0.61529 -0.25745 0.32854  0.12224  273 HIS B ND1 
13821 C CD2 . HIS D 273 ? 1.65924 1.14131 0.57880 -0.26184 0.28516  0.13220  273 HIS B CD2 
13822 C CE1 . HIS D 273 ? 1.60640 1.12954 0.60015 -0.26065 0.33831  0.10984  273 HIS B CE1 
13823 N NE2 . HIS D 273 ? 1.64212 1.14104 0.58824 -0.26439 0.31293  0.11540  273 HIS B NE2 
13824 N N   . CYS D 274 ? 1.53230 1.06145 0.53789 -0.20898 0.22982  0.18195  274 CYS B N   
13825 C CA  . CYS D 274 ? 1.54398 1.05670 0.54170 -0.20075 0.21298  0.19592  274 CYS B CA  
13826 C C   . CYS D 274 ? 1.57502 1.10430 0.57631 -0.17986 0.17963  0.20582  274 CYS B C   
13827 O O   . CYS D 274 ? 1.52548 1.08758 0.54663 -0.17330 0.17519  0.20047  274 CYS B O   
13828 C CB  . CYS D 274 ? 1.56752 1.10330 0.61482 -0.19991 0.23780  0.19170  274 CYS B CB  
13829 S SG  . CYS D 274 ? 1.62576 1.22358 0.74620 -0.19548 0.26745  0.17392  274 CYS B SG  
13830 N N   . ASN D 275 ? 1.57320 1.08017 0.55649 -0.16858 0.15565  0.21996  275 ASN B N   
13831 C CA  . ASN D 275 ? 1.50983 1.03818 0.50764 -0.14422 0.12372  0.22817  275 ASN B CA  
13832 C C   . ASN D 275 ? 1.48878 1.04050 0.54209 -0.12803 0.12590  0.22744  275 ASN B C   
13833 O O   . ASN D 275 ? 1.54649 1.06493 0.58157 -0.13839 0.14014  0.23158  275 ASN B O   
13834 C CB  . ASN D 275 ? 1.56716 1.05810 0.51200 -0.13574 0.08323  0.24276  275 ASN B CB  
13835 C CG  . ASN D 275 ? 1.77032 1.25924 0.68569 -0.14352 0.06948  0.24084  275 ASN B CG  
13836 O OD1 . ASN D 275 ? 1.82738 1.32483 0.74624 -0.16071 0.09431  0.22868  275 ASN B OD1 
13837 N ND2 . ASN D 275 ? 1.79323 1.26889 0.68003 -0.13042 0.02870  0.25224  275 ASN B ND2 
13838 N N   . THR D 276 ? 1.46365 1.07079 0.58178 -0.10407 0.11143  0.22228  276 THR B N   
13839 C CA  . THR D 276 ? 1.43248 1.06285 0.60277 -0.08829 0.11263  0.22051  276 THR B CA  
13840 C C   . THR D 276 ? 1.44323 1.11465 0.65575 -0.05854 0.08081  0.22077  276 THR B C   
13841 O O   . THR D 276 ? 1.46586 1.16543 0.68693 -0.05249 0.06635  0.21842  276 THR B O   
13842 C CB  . THR D 276 ? 1.39197 1.05967 0.61567 -0.09604 0.14748  0.20787  276 THR B CB  
13843 O OG1 . THR D 276 ? 1.41634 1.09670 0.67988 -0.08403 0.14731  0.20765  276 THR B OG1 
13844 C CG2 . THR D 276 ? 1.30773 1.03193 0.58016 -0.08723 0.14821  0.19748  276 THR B CG2 
13845 N N   . LYS D 277 ? 1.43899 1.11326 0.67686 -0.04085 0.07047  0.22317  277 LYS B N   
13846 C CA  . LYS D 277 ? 1.40041 1.11716 0.68404 -0.01148 0.04457  0.22150  277 LYS B CA  
13847 C C   . LYS D 277 ? 1.38874 1.16520 0.74398 -0.00462 0.06093  0.20917  277 LYS B C   
13848 O O   . LYS D 277 ? 1.39123 1.21048 0.78909 0.01742  0.04409  0.20571  277 LYS B O   
13849 C CB  . LYS D 277 ? 1.45942 1.14318 0.72774 0.00660  0.02242  0.23021  277 LYS B CB  
13850 C CG  . LYS D 277 ? 1.53306 1.18933 0.80139 -0.00229 0.04239  0.23010  277 LYS B CG  
13851 C CD  . LYS D 277 ? 1.53383 1.15307 0.78398 0.01655  0.01881  0.23822  277 LYS B CD  
13852 C CE  . LYS D 277 ? 1.64643 1.19958 0.82095 0.01087  0.00005  0.25229  277 LYS B CE  
13853 N NZ  . LYS D 277 ? 1.67112 1.17490 0.81930 0.02504  -0.01868 0.26077  277 LYS B NZ  
13854 N N   . CYS D 278 ? 1.33772 1.11838 0.70614 -0.02324 0.09323  0.20246  278 CYS B N   
13855 C CA  . CYS D 278 ? 1.25661 1.08537 0.68852 -0.01821 0.10952  0.19207  278 CYS B CA  
13856 C C   . CYS D 278 ? 1.21440 1.04783 0.64991 -0.04062 0.14211  0.18491  278 CYS B C   
13857 O O   . CYS D 278 ? 1.26618 1.06254 0.66880 -0.05979 0.16099  0.18712  278 CYS B O   
13858 C CB  . CYS D 278 ? 1.24610 1.06692 0.69691 -0.01014 0.11061  0.19289  278 CYS B CB  
13859 S SG  . CYS D 278 ? 1.27668 1.14937 0.79945 -0.00634 0.12987  0.18130  278 CYS B SG  
13860 N N   . GLN D 279 ? 1.17957 1.05727 0.65343 -0.03826 0.14885  0.17620  279 GLN B N   
13861 C CA  . GLN D 279 ? 1.16513 1.04947 0.64511 -0.05569 0.17804  0.16819  279 GLN B CA  
13862 C C   . GLN D 279 ? 1.08042 1.01249 0.62476 -0.04762 0.18938  0.15911  279 GLN B C   
13863 O O   . GLN D 279 ? 1.08097 1.04931 0.65829 -0.03208 0.17363  0.15700  279 GLN B O   
13864 C CB  . GLN D 279 ? 1.18743 1.06924 0.63896 -0.06353 0.17440  0.16668  279 GLN B CB  
13865 C CG  . GLN D 279 ? 1.12209 1.00569 0.57518 -0.07998 0.20439  0.15749  279 GLN B CG  
13866 C CD  . GLN D 279 ? 1.15962 0.99721 0.56570 -0.10031 0.22581  0.15935  279 GLN B CD  
13867 O OE1 . GLN D 279 ? 1.25529 1.05211 0.60561 -0.10741 0.21417  0.16788  279 GLN B OE1 
13868 N NE2 . GLN D 279 ? 1.17855 1.02251 0.60665 -0.10992 0.25705  0.15159  279 GLN B NE2 
13869 N N   . THR D 280 ? 1.07164 1.00424 0.63326 -0.05869 0.21649  0.15385  280 THR B N   
13870 C CA  . THR D 280 ? 1.00049 0.97346 0.61903 -0.05415 0.23048  0.14516  280 THR B CA  
13871 C C   . THR D 280 ? 0.97837 0.95462 0.59683 -0.06662 0.25466  0.13715  280 THR B C   
13872 O O   . THR D 280 ? 1.01042 0.95484 0.58408 -0.08139 0.26548  0.13765  280 THR B O   
13873 C CB  . THR D 280 ? 0.98696 0.96017 0.63011 -0.05626 0.24203  0.14491  280 THR B CB  
13874 O OG1 . THR D 280 ? 1.00023 0.95499 0.63011 -0.07561 0.27035  0.14193  280 THR B OG1 
13875 C CG2 . THR D 280 ? 1.04145 0.98785 0.66017 -0.05113 0.22344  0.15369  280 THR B CG2 
13876 N N   . PRO D 281 ? 0.95428 0.96560 0.61974 -0.06092 0.26395  0.12944  281 PRO B N   
13877 C CA  . PRO D 281 ? 0.93500 0.94705 0.60187 -0.07050 0.28773  0.12091  281 PRO B CA  
13878 C C   . PRO D 281 ? 0.91517 0.91192 0.57932 -0.08430 0.31715  0.11710  281 PRO B C   
13879 O O   . PRO D 281 ? 0.98480 0.97191 0.63598 -0.09394 0.33863  0.11005  281 PRO B O   
13880 C CB  . PRO D 281 ? 0.90468 0.95729 0.62446 -0.05793 0.28554  0.11523  281 PRO B CB  
13881 C CG  . PRO D 281 ? 0.89050 0.95949 0.61855 -0.04449 0.25693  0.12107  281 PRO B CG  
13882 C CD  . PRO D 281 ? 0.93596 0.98568 0.64807 -0.04426 0.24934  0.12821  281 PRO B CD  
13883 N N   . VAL D 282 ? 0.90884 0.90253 0.58375 -0.08660 0.32001  0.12083  282 VAL B N   
13884 C CA  . VAL D 282 ? 0.93081 0.91127 0.60149 -0.10270 0.34875  0.11743  282 VAL B CA  
13885 C C   . VAL D 282 ? 0.98749 0.92141 0.59705 -0.11885 0.35088  0.12465  282 VAL B C   
13886 O O   . VAL D 282 ? 0.98443 0.90504 0.58407 -0.13473 0.37399  0.12093  282 VAL B O   
13887 C CB  . VAL D 282 ? 0.88595 0.89258 0.60795 -0.09980 0.35430  0.11618  282 VAL B CB  
13888 C CG1 . VAL D 282 ? 0.83504 0.88214 0.61307 -0.08931 0.36233  0.10739  282 VAL B CG1 
13889 C CG2 . VAL D 282 ? 0.90712 0.91485 0.63276 -0.08854 0.32610  0.12425  282 VAL B CG2 
13890 N N   . GLY D 283 ? 1.04089 0.95248 0.61418 -0.11383 0.32379  0.13421  283 GLY B N   
13891 C CA  . GLY D 283 ? 1.12546 0.98750 0.63467 -0.12837 0.32224  0.14248  283 GLY B CA  
13892 C C   . GLY D 283 ? 1.09889 0.94402 0.57965 -0.11617 0.28669  0.15295  283 GLY B C   
13893 O O   . GLY D 283 ? 1.07902 0.95011 0.58048 -0.09946 0.26636  0.15220  283 GLY B O   
13894 N N   . ALA D 284 ? 1.19857 0.99969 0.63148 -0.12489 0.27977  0.16264  284 ALA B N   
13895 C CA  . ALA D 284 ? 1.21999 0.99759 0.61954 -0.11324 0.24617  0.17334  284 ALA B CA  
13896 C C   . ALA D 284 ? 1.26466 1.01577 0.65454 -0.11351 0.23910  0.18117  284 ALA B C   
13897 O O   . ALA D 284 ? 1.27623 1.00702 0.65496 -0.13232 0.26139  0.18130  284 ALA B O   
13898 C CB  . ALA D 284 ? 1.25319 0.98856 0.58343 -0.12450 0.23945  0.17924  284 ALA B CB  
13899 N N   . ILE D 285 ? 1.27055 1.02117 0.66380 -0.09302 0.20834  0.18729  285 ILE B N   
13900 C CA  . ILE D 285 ? 1.27774 1.00425 0.66613 -0.08905 0.19842  0.19360  285 ILE B CA  
13901 C C   . ILE D 285 ? 1.39803 1.07010 0.72282 -0.08615 0.17360  0.20629  285 ILE B C   
13902 O O   . ILE D 285 ? 1.39053 1.06568 0.70305 -0.07036 0.14863  0.20970  285 ILE B O   
13903 C CB  . ILE D 285 ? 1.24530 1.01343 0.69176 -0.06545 0.18414  0.18911  285 ILE B CB  
13904 C CG1 . ILE D 285 ? 1.18816 1.01036 0.69480 -0.06609 0.20408  0.17750  285 ILE B CG1 
13905 C CG2 . ILE D 285 ? 1.34229 1.08480 0.78586 -0.06518 0.17979  0.19325  285 ILE B CG2 
13906 C CD1 . ILE D 285 ? 1.19184 1.05104 0.75167 -0.04733 0.19370  0.17305  285 ILE B CD1 
13907 N N   . ASN D 286 ? 1.45727 1.07875 0.74139 -0.10187 0.17956  0.21366  286 ASN B N   
13908 C CA  . ASN D 286 ? 1.48025 1.04165 0.70036 -0.09932 0.15528  0.22700  286 ASN B CA  
13909 C C   . ASN D 286 ? 1.49258 1.03212 0.71817 -0.09379 0.14779  0.23056  286 ASN B C   
13910 O O   . ASN D 286 ? 1.53214 1.02881 0.72453 -0.11548 0.16132  0.23548  286 ASN B O   
13911 C CB  . ASN D 286 ? 1.47041 0.97958 0.62073 -0.12773 0.16976  0.23372  286 ASN B CB  
13912 C CG  . ASN D 286 ? 1.61355 1.06389 0.69428 -0.12208 0.13916  0.24808  286 ASN B CG  
13913 O OD1 . ASN D 286 ? 1.67540 1.13972 0.76200 -0.09762 0.10928  0.25037  286 ASN B OD1 
13914 N ND2 . ASN D 286 ? 1.68638 1.07175 0.70027 -0.14562 0.14664  0.25784  286 ASN B ND2 
13915 N N   . SER D 287 ? 1.49460 1.06299 0.76107 -0.06561 0.12676  0.22755  287 SER B N   
13916 C CA  . SER D 287 ? 1.54023 1.09453 0.81968 -0.05860 0.12087  0.22801  287 SER B CA  
13917 C C   . SER D 287 ? 1.52113 1.06607 0.79673 -0.02605 0.08550  0.23203  287 SER B C   
13918 O O   . SER D 287 ? 1.53100 1.11620 0.83393 -0.00411 0.07033  0.22838  287 SER B O   
13919 C CB  . SER D 287 ? 1.46992 1.08026 0.81936 -0.05917 0.13976  0.21572  287 SER B CB  
13920 O OG  . SER D 287 ? 1.48983 1.08040 0.84491 -0.06180 0.13994  0.21593  287 SER B OG  
13921 N N   . SER D 288 ? 1.53553 1.02685 0.77688 -0.02337 0.07295  0.23922  288 SER B N   
13922 C CA  . SER D 288 ? 1.58092 1.06692 0.82976 0.00964  0.04334  0.23996  288 SER B CA  
13923 C C   . SER D 288 ? 1.57907 1.09109 0.87675 0.01776  0.04915  0.23037  288 SER B C   
13924 O O   . SER D 288 ? 1.60907 1.11610 0.91476 0.04496  0.02779  0.22900  288 SER B O   
13925 C CB  . SER D 288 ? 1.70246 1.10839 0.88107 0.01189  0.02237  0.25348  288 SER B CB  
13926 O OG  . SER D 288 ? 1.76126 1.11843 0.90938 -0.01491 0.03882  0.25731  288 SER B OG  
13927 N N   . MET D 289 ? 1.52917 1.06854 0.85900 -0.00467 0.07708  0.22338  289 MET B N   
13928 C CA  . MET D 289 ? 1.54006 1.10552 0.91581 0.00071  0.08209  0.21430  289 MET B CA  
13929 C C   . MET D 289 ? 1.50188 1.12986 0.93268 0.02944  0.07172  0.20478  289 MET B C   
13930 O O   . MET D 289 ? 1.44735 1.11211 0.89313 0.03631  0.07029  0.20326  289 MET B O   
13931 C CB  . MET D 289 ? 1.47744 1.06299 0.87803 -0.02994 0.11316  0.20934  289 MET B CB  
13932 C CG  . MET D 289 ? 1.51292 1.03941 0.86139 -0.06107 0.12606  0.21793  289 MET B CG  
13933 S SD  . MET D 289 ? 1.59629 1.05654 0.90881 -0.06101 0.11102  0.22316  289 MET B SD  
13934 C CE  . MET D 289 ? 1.70224 1.09466 0.94838 -0.10251 0.12865  0.23451  289 MET B CE  
13935 N N   . PRO D 290 ? 1.43343 1.07233 0.89184 0.04520  0.06452  0.19818  290 PRO B N   
13936 C CA  . PRO D 290 ? 1.39950 1.09566 0.90672 0.07147  0.05564  0.18907  290 PRO B CA  
13937 C C   . PRO D 290 ? 1.37182 1.13135 0.93314 0.06150  0.07566  0.18024  290 PRO B C   
13938 O O   . PRO D 290 ? 1.35362 1.16174 0.94771 0.07747  0.07083  0.17496  290 PRO B O   
13939 C CB  . PRO D 290 ? 1.43982 1.11629 0.94957 0.08864  0.04327  0.18492  290 PRO B CB  
13940 C CG  . PRO D 290 ? 1.47723 1.11073 0.96419 0.06234  0.05580  0.18791  290 PRO B CG  
13941 C CD  . PRO D 290 ? 1.47801 1.07219 0.91824 0.04061  0.06203  0.19891  290 PRO B CD  
13942 N N   . PHE D 291 ? 1.34600 1.10671 0.91818 0.03575  0.09735  0.17853  291 PHE B N   
13943 C CA  . PHE D 291 ? 1.26216 1.08003 0.88804 0.02888  0.11427  0.16987  291 PHE B CA  
13944 C C   . PHE D 291 ? 1.24545 1.06818 0.87042 0.00165  0.13822  0.17139  291 PHE B C   
13945 O O   . PHE D 291 ? 1.35074 1.13080 0.93678 -0.01780 0.14621  0.17800  291 PHE B O   
13946 C CB  . PHE D 291 ? 1.25281 1.07965 0.90758 0.02803  0.11650  0.16332  291 PHE B CB  
13947 C CG  . PHE D 291 ? 1.29186 1.10739 0.94306 0.05364  0.09545  0.16049  291 PHE B CG  
13948 C CD1 . PHE D 291 ? 1.26778 1.12470 0.94704 0.07845  0.08501  0.15454  291 PHE B CD1 
13949 C CD2 . PHE D 291 ? 1.34800 1.10879 0.96439 0.05301  0.08640  0.16367  291 PHE B CD2 
13950 C CE1 . PHE D 291 ? 1.31084 1.15871 0.98748 0.10315  0.06769  0.15055  291 PHE B CE1 
13951 C CE2 . PHE D 291 ? 1.37935 1.12614 0.99009 0.07860  0.06765  0.15999  291 PHE B CE2 
13952 C CZ  . PHE D 291 ? 1.36059 1.15250 1.00269 0.10437  0.05896  0.15296  291 PHE B CZ  
13953 N N   . HIS D 292 ? 1.18172 1.05597 0.84953 0.00020  0.15057  0.16475  292 HIS B N   
13954 C CA  . HIS D 292 ? 1.14835 1.03275 0.82126 -0.02209 0.17455  0.16403  292 HIS B CA  
13955 C C   . HIS D 292 ? 1.08214 1.02034 0.81298 -0.02232 0.18669  0.15517  292 HIS B C   
13956 O O   . HIS D 292 ? 1.06483 1.03216 0.82632 -0.00524 0.17534  0.15052  292 HIS B O   
13957 C CB  . HIS D 292 ? 1.15182 1.02813 0.79436 -0.02230 0.17388  0.16799  292 HIS B CB  
13958 C CG  . HIS D 292 ? 1.09844 1.02232 0.77319 -0.01082 0.17322  0.16224  292 HIS B CG  
13959 N ND1 . HIS D 292 ? 1.05945 1.00960 0.75539 -0.02292 0.19394  0.15724  292 HIS B ND1 
13960 C CD2 . HIS D 292 ? 1.09092 1.03934 0.77878 0.01085  0.15474  0.16059  292 HIS B CD2 
13961 C CE1 . HIS D 292 ? 1.06845 1.05372 0.78662 -0.01004 0.18740  0.15328  292 HIS B CE1 
13962 N NE2 . HIS D 292 ? 1.08443 1.07134 0.79907 0.00943  0.16416  0.15528  292 HIS B NE2 
13963 N N   . ASN D 293 ? 1.04469 0.99471 0.78951 -0.04186 0.21027  0.15273  293 ASN B N   
13964 C CA  . ASN D 293 ? 0.98198 0.98026 0.78142 -0.04200 0.22158  0.14490  293 ASN B CA  
13965 C C   . ASN D 293 ? 0.95726 0.97306 0.76445 -0.05124 0.24183  0.14178  293 ASN B C   
13966 O O   . ASN D 293 ? 0.98744 1.03229 0.83314 -0.05849 0.25812  0.13614  293 ASN B O   
13967 C CB  . ASN D 293 ? 0.98182 0.98420 0.80648 -0.05542 0.23009  0.14265  293 ASN B CB  
13968 C CG  . ASN D 293 ? 1.04312 1.02972 0.85674 -0.08154 0.25369  0.14391  293 ASN B CG  
13969 O OD1 . ASN D 293 ? 1.14125 1.09375 0.91067 -0.09173 0.26024  0.14891  293 ASN B OD1 
13970 N ND2 . ASN D 293 ? 1.09034 1.10196 0.94398 -0.09334 0.26614  0.13937  293 ASN B ND2 
13971 N N   . ILE D 294 ? 0.98316 0.98090 0.75391 -0.05076 0.24068  0.14498  294 ILE B N   
13972 C CA  . ILE D 294 ? 0.96201 0.96492 0.72911 -0.06300 0.26230  0.14179  294 ILE B CA  
13973 C C   . ILE D 294 ? 0.94658 0.98924 0.74783 -0.05164 0.26332  0.13531  294 ILE B C   
13974 O O   . ILE D 294 ? 0.91325 0.98046 0.74775 -0.05699 0.28162  0.12893  294 ILE B O   
13975 C CB  . ILE D 294 ? 1.01620 0.97738 0.72334 -0.07127 0.26196  0.14795  294 ILE B CB  
13976 C CG1 . ILE D 294 ? 1.05450 0.96982 0.72172 -0.08034 0.25581  0.15608  294 ILE B CG1 
13977 C CG2 . ILE D 294 ? 1.00973 0.97206 0.70915 -0.08626 0.28767  0.14334  294 ILE B CG2 
13978 C CD1 . ILE D 294 ? 1.12085 0.99106 0.72788 -0.09540 0.26193  0.16230  294 ILE B CD1 
13979 N N   . HIS D 295 ? 0.96179 1.01035 0.75447 -0.03630 0.24385  0.13688  295 HIS B N   
13980 C CA  . HIS D 295 ? 0.89922 0.98087 0.71755 -0.02724 0.24294  0.13169  295 HIS B CA  
13981 C C   . HIS D 295 ? 0.93077 1.02668 0.75348 -0.00895 0.21801  0.13348  295 HIS B C   
13982 O O   . HIS D 295 ? 0.93812 1.01252 0.72961 -0.00329 0.20192  0.13901  295 HIS B O   
13983 C CB  . HIS D 295 ? 0.91088 0.98144 0.70174 -0.03552 0.25339  0.13039  295 HIS B CB  
13984 C CG  . HIS D 295 ? 0.85780 0.95762 0.67783 -0.03243 0.26191  0.12335  295 HIS B CG  
13985 N ND1 . HIS D 295 ? 0.84618 0.96505 0.67237 -0.02147 0.24676  0.12265  295 HIS B ND1 
13986 C CD2 . HIS D 295 ? 0.83662 0.94645 0.67731 -0.03946 0.28432  0.11671  295 HIS B CD2 
13987 C CE1 . HIS D 295 ? 0.89066 1.02684 0.73825 -0.02250 0.25861  0.11647  295 HIS B CE1 
13988 N NE2 . HIS D 295 ? 0.89885 1.02939 0.75572 -0.03190 0.28110  0.11259  295 HIS B NE2 
13989 N N   . PRO D 296 ? 1.02700 1.17330 0.88556 -0.04619 0.31652  -0.00019 296 PRO B N   
13990 C CA  . PRO D 296 ? 0.95818 1.13159 0.80680 -0.01726 0.26557  0.02264  296 PRO B CA  
13991 C C   . PRO D 296 ? 1.01268 1.16401 0.79321 -0.02514 0.25222  0.01667  296 PRO B C   
13992 O O   . PRO D 296 ? 1.02402 1.17241 0.75196 -0.01169 0.20995  0.03474  296 PRO B O   
13993 C CB  . PRO D 296 ? 0.88179 1.11440 0.85130 0.00527  0.26566  0.03285  296 PRO B CB  
13994 C CG  . PRO D 296 ? 0.85735 1.09785 0.89741 -0.00482 0.29938  0.02804  296 PRO B CG  
13995 C CD  . PRO D 296 ? 0.94557 1.13252 0.93185 -0.03864 0.34431  -0.00182 296 PRO B CD  
13996 N N   . LEU D 297 ? 1.05100 1.18599 0.83472 -0.04849 0.28827  -0.00878 297 LEU B N   
13997 C CA  . LEU D 297 ? 1.11063 1.23059 0.84091 -0.05882 0.27558  -0.01531 297 LEU B CA  
13998 C C   . LEU D 297 ? 1.11373 1.17309 0.71863 -0.09856 0.27998  -0.02696 297 LEU B C   
13999 O O   . LEU D 297 ? 1.21644 1.24251 0.79397 -0.13545 0.32532  -0.05735 297 LEU B O   
14000 C CB  . LEU D 297 ? 1.05590 1.19179 0.86062 -0.06444 0.31134  -0.03760 297 LEU B CB  
14001 C CG  . LEU D 297 ? 0.99861 1.19502 0.93429 -0.02987 0.30742  -0.02191 297 LEU B CG  
14002 C CD1 . LEU D 297 ? 0.94165 1.14923 0.95426 -0.03634 0.34244  -0.04246 297 LEU B CD1 
14003 C CD2 . LEU D 297 ? 0.93962 1.17275 0.87507 0.00447  0.24991  0.01116  297 LEU B CD2 
14004 N N   . THR D 298 ? 1.12960 1.17435 0.65968 -0.09349 0.23285  -0.00220 298 THR B N   
14005 C CA  . THR D 298 ? 1.14153 1.13079 0.55192 -0.13163 0.22663  -0.00249 298 THR B CA  
14006 C C   . THR D 298 ? 1.15491 1.13623 0.50573 -0.13827 0.18419  0.01206  298 THR B C   
14007 O O   . THR D 298 ? 1.11660 1.13496 0.51327 -0.10349 0.14762  0.03196  298 THR B O   
14008 C CB  . THR D 298 ? 1.14660 1.11948 0.52240 -0.12454 0.20531  0.01982  298 THR B CB  
14009 O OG1 . THR D 298 ? 1.18835 1.19441 0.60228 -0.08170 0.15840  0.04917  298 THR B OG1 
14010 C CG2 . THR D 298 ? 1.16476 1.14128 0.59109 -0.12518 0.24699  0.00550  298 THR B CG2 
14011 N N   . ILE D 299 ? 1.21065 1.14359 0.45719 -0.18615 0.18814  0.00368  299 ILE B N   
14012 C CA  . ILE D 299 ? 1.25468 1.17554 0.43426 -0.20094 0.14261  0.02235  299 ILE B CA  
14013 C C   . ILE D 299 ? 1.33133 1.20981 0.41110 -0.22621 0.11016  0.04928  299 ILE B C   
14014 O O   . ILE D 299 ? 1.40458 1.24268 0.42702 -0.26463 0.13687  0.03431  299 ILE B O   
14015 C CB  . ILE D 299 ? 1.31424 1.21631 0.45446 -0.24300 0.17001  -0.00894 299 ILE B CB  
14016 C CG1 . ILE D 299 ? 1.24590 1.18761 0.49777 -0.21772 0.20701  -0.03510 299 ILE B CG1 
14017 C CG2 . ILE D 299 ? 1.35005 1.24831 0.43394 -0.25492 0.11515  0.01540  299 ILE B CG2 
14018 C CD1 . ILE D 299 ? 1.30382 1.23073 0.53216 -0.25292 0.23126  -0.06582 299 ILE B CD1 
14019 N N   . GLY D 300 ? 1.36127 1.25266 0.44620 -0.19897 0.05165  0.08943  300 GLY B N   
14020 C CA  . GLY D 300 ? 1.40522 1.26528 0.43733 -0.21112 0.01059  0.12099  300 GLY B CA  
14021 C C   . GLY D 300 ? 1.37266 1.24224 0.44089 -0.17224 -0.01359 0.14987  300 GLY B C   
14022 O O   . GLY D 300 ? 1.28733 1.19542 0.43371 -0.12867 -0.01045 0.14921  300 GLY B O   
14023 N N   . GLU D 301 ? 1.42088 1.25974 0.45808 -0.18352 -0.03670 0.17145  301 GLU B N   
14024 C CA  . GLU D 301 ? 1.39145 1.22964 0.45721 -0.15264 -0.05835 0.19798  301 GLU B CA  
14025 C C   . GLU D 301 ? 1.38439 1.20893 0.44251 -0.15907 -0.01356 0.17707  301 GLU B C   
14026 O O   . GLU D 301 ? 1.48266 1.27318 0.49524 -0.19200 0.00337  0.17032  301 GLU B O   
14027 C CB  . GLU D 301 ? 1.49772 1.30834 0.53797 -0.16542 -0.09915 0.23067  301 GLU B CB  
14028 C CG  . GLU D 301 ? 1.56496 1.38348 0.60527 -0.17254 -0.13865 0.24867  301 GLU B CG  
14029 C CD  . GLU D 301 ? 1.63950 1.44266 0.68644 -0.17035 -0.18510 0.28941  301 GLU B CD  
14030 O OE1 . GLU D 301 ? 1.60663 1.38191 0.63360 -0.17904 -0.18440 0.30140  301 GLU B OE1 
14031 O OE2 . GLU D 301 ? 1.69724 1.51646 0.77356 -0.16099 -0.22186 0.31012  301 GLU B OE2 
14032 N N   . CYS D 302 ? 1.28546 1.14325 0.40955 -0.12496 0.00685  0.16380  302 CYS B N   
14033 C CA  . CYS D 302 ? 1.24301 1.10065 0.39101 -0.12667 0.05312  0.13867  302 CYS B CA  
14034 C C   . CYS D 302 ? 1.19126 1.06224 0.39451 -0.09031 0.04387  0.14960  302 CYS B C   
14035 O O   . CYS D 302 ? 1.24283 1.13166 0.48312 -0.05677 0.00887  0.16986  302 CYS B O   
14036 C CB  . CYS D 302 ? 1.24823 1.14234 0.45799 -0.12020 0.09458  0.10491  302 CYS B CB  
14037 S SG  . CYS D 302 ? 1.43750 1.31333 0.59391 -0.16693 0.12589  0.07698  302 CYS B SG  
14038 N N   . PRO D 303 ? 1.18927 1.05232 0.40270 -0.09753 0.07747  0.13440  303 PRO B N   
14039 C CA  . PRO D 303 ? 1.15509 1.03594 0.42639 -0.06560 0.07346  0.13858  303 PRO B CA  
14040 C C   . PRO D 303 ? 1.15032 1.08876 0.50922 -0.03109 0.07774  0.12746  303 PRO B C   
14041 O O   . PRO D 303 ? 1.18366 1.14850 0.56627 -0.02986 0.08618  0.11667  303 PRO B O   
14042 C CB  . PRO D 303 ? 1.23714 1.09498 0.49334 -0.09058 0.11108  0.12390  303 PRO B CB  
14043 C CG  . PRO D 303 ? 1.33909 1.15003 0.50313 -0.13758 0.12193  0.12336  303 PRO B CG  
14044 C CD  . PRO D 303 ? 1.29774 1.12572 0.45656 -0.14143 0.11738  0.11639  303 PRO B CD  
14045 N N   . LYS D 304 ? 1.09615 1.05281 0.50117 -0.00525 0.07073  0.13111  304 LYS B N   
14046 C CA  . LYS D 304 ? 1.02541 1.03614 0.50719 0.02298  0.07228  0.12415  304 LYS B CA  
14047 C C   . LYS D 304 ? 1.05054 1.08162 0.57542 0.01138  0.10901  0.10600  304 LYS B C   
14048 O O   . LYS D 304 ? 1.13253 1.14415 0.64922 -0.00248 0.12487  0.10210  304 LYS B O   
14049 C CB  . LYS D 304 ? 1.03068 1.04876 0.53437 0.05005  0.04873  0.13495  304 LYS B CB  
14050 C CG  . LYS D 304 ? 0.93207 0.96588 0.44886 0.07607  0.01752  0.14858  304 LYS B CG  
14051 C CD  . LYS D 304 ? 0.96657 0.96615 0.43011 0.06341  -0.00337 0.16494  304 LYS B CD  
14052 C CE  . LYS D 304 ? 0.93772 0.95434 0.42385 0.08766  -0.03448 0.18093  304 LYS B CE  
14053 N NZ  . LYS D 304 ? 1.12921 1.10905 0.56088 0.06890  -0.06009 0.20271  304 LYS B NZ  
14054 N N   . TYR D 305 ? 1.01554 1.08472 0.59171 0.01572  0.12281  0.09656  305 TYR B N   
14055 C CA  . TYR D 305 ? 1.01141 1.10609 0.65038 0.00735  0.15624  0.08337  305 TYR B CA  
14056 C C   . TYR D 305 ? 0.97050 1.10080 0.66600 0.02469  0.14594  0.09125  305 TYR B C   
14057 O O   . TYR D 305 ? 0.93497 1.10105 0.66147 0.04779  0.12266  0.10050  305 TYR B O   
14058 C CB  . TYR D 305 ? 0.97021 1.09573 0.65844 0.00898  0.17112  0.07429  305 TYR B CB  
14059 C CG  . TYR D 305 ? 0.96457 1.11352 0.73067 -0.00125 0.20900  0.06218  305 TYR B CG  
14060 C CD1 . TYR D 305 ? 1.03459 1.15038 0.78375 -0.03033 0.24800  0.04507  305 TYR B CD1 
14061 C CD2 . TYR D 305 ? 0.92917 1.13425 0.79122 0.01666  0.20604  0.06994  305 TYR B CD2 
14062 C CE1 . TYR D 305 ? 1.06857 1.20567 0.90237 -0.03892 0.28563  0.03442  305 TYR B CE1 
14063 C CE2 . TYR D 305 ? 0.87452 1.10230 0.82241 0.00740  0.23849  0.06390  305 TYR B CE2 
14064 C CZ  . TYR D 305 ? 0.91447 1.10780 0.85181 -0.01909 0.27942  0.04529  305 TYR B CZ  
14065 O OH  . TYR D 305 ? 0.92836 1.14052 0.95888 -0.02917 0.31680  0.03798  305 TYR B OH  
14066 N N   . VAL D 306 ? 1.02539 1.14673 0.73325 0.01015  0.16395  0.08741  306 VAL B N   
14067 C CA  . VAL D 306 ? 1.00728 1.16151 0.76531 0.01873  0.15404  0.09483  306 VAL B CA  
14068 C C   . VAL D 306 ? 0.99443 1.17642 0.82953 0.00504  0.18210  0.09118  306 VAL B C   
14069 O O   . VAL D 306 ? 0.97716 1.14668 0.82531 -0.01074 0.21504  0.07905  306 VAL B O   
14070 C CB  . VAL D 306 ? 1.00851 1.12843 0.71799 0.01497  0.14219  0.09774  306 VAL B CB  
14071 C CG1 . VAL D 306 ? 0.99593 1.08950 0.64711 0.03026  0.11555  0.10386  306 VAL B CG1 
14072 C CG2 . VAL D 306 ? 1.05364 1.13291 0.73613 -0.01192 0.16952  0.09014  306 VAL B CG2 
14073 N N   . LYS D 307 ? 0.93850 1.15792 0.82688 0.00874  0.16923  0.10206  307 LYS B N   
14074 C CA  . LYS D 307 ? 0.91978 1.17173 0.89569 -0.00376 0.18802  0.10617  307 LYS B CA  
14075 C C   . LYS D 307 ? 1.01491 1.24568 0.98412 -0.02269 0.19772  0.10485  307 LYS B C   
14076 O O   . LYS D 307 ? 1.00306 1.26491 1.05134 -0.03343 0.20676  0.11288  307 LYS B O   
14077 C CB  . LYS D 307 ? 0.87381 1.18852 0.92277 0.00744  0.16323  0.12535  307 LYS B CB  
14078 C CG  . LYS D 307 ? 0.88645 1.24301 1.04865 0.00150  0.18299  0.13367  307 LYS B CG  
14079 C CD  . LYS D 307 ? 0.83290 1.24732 1.07291 -0.00170 0.15689  0.16039  307 LYS B CD  
14080 C CE  . LYS D 307 ? 0.74248 1.19787 1.11143 -0.00784 0.17559  0.17393  307 LYS B CE  
14081 N NZ  . LYS D 307 ? 0.69543 1.20630 1.14180 -0.01759 0.14570  0.20629  307 LYS B NZ  
14082 N N   . SER D 308 ? 1.09740 1.27618 0.98092 -0.02825 0.19589  0.09723  308 SER B N   
14083 C CA  . SER D 308 ? 1.10051 1.25457 0.97351 -0.04734 0.20612  0.09553  308 SER B CA  
14084 C C   . SER D 308 ? 1.09732 1.22314 0.97471 -0.06919 0.24932  0.08300  308 SER B C   
14085 O O   . SER D 308 ? 1.14755 1.24483 0.98144 -0.07321 0.26719  0.07171  308 SER B O   
14086 C CB  . SER D 308 ? 1.13596 1.24443 0.92136 -0.04457 0.18613  0.09447  308 SER B CB  
14087 O OG  . SER D 308 ? 1.20197 1.32881 0.97497 -0.02362 0.15361  0.10028  308 SER B OG  
14088 N N   . ASN D 309 ? 1.11274 1.24558 1.04036 -0.08656 0.26686  0.08446  309 ASN B N   
14089 C CA  . ASN D 309 ? 1.19887 1.30147 1.12975 -0.11062 0.31345  0.07030  309 ASN B CA  
14090 C C   . ASN D 309 ? 1.30056 1.34184 1.13556 -0.12730 0.31836  0.06476  309 ASN B C   
14091 O O   . ASN D 309 ? 1.25764 1.26115 1.05675 -0.14894 0.35519  0.05100  309 ASN B O   
14092 C CB  . ASN D 309 ? 1.10586 1.24555 1.14916 -0.12283 0.33435  0.07585  309 ASN B CB  
14093 C CG  . ASN D 309 ? 1.20862 1.36445 1.26771 -0.12584 0.30367  0.09208  309 ASN B CG  
14094 O OD1 . ASN D 309 ? 1.26600 1.41943 1.27147 -0.11384 0.26458  0.09901  309 ASN B OD1 
14095 N ND2 . ASN D 309 ? 1.12618 1.29574 1.25861 -0.14435 0.32381  0.09636  309 ASN B ND2 
14096 N N   . LYS D 310 ? 1.35752 1.38697 1.15156 -0.12032 0.28399  0.07484  310 LYS B N   
14097 C CA  . LYS D 310 ? 1.35750 1.32887 1.06630 -0.13312 0.28192  0.07430  310 LYS B CA  
14098 C C   . LYS D 310 ? 1.32505 1.28752 0.99009 -0.11330 0.23877  0.08333  310 LYS B C   
14099 O O   . LYS D 310 ? 1.29322 1.29213 1.00003 -0.10154 0.21602  0.08836  310 LYS B O   
14100 C CB  . LYS D 310 ? 1.28657 1.24663 1.02147 -0.15737 0.30370  0.07349  310 LYS B CB  
14101 C CG  . LYS D 310 ? 1.25140 1.26798 1.09514 -0.15841 0.30422  0.07960  310 LYS B CG  
14102 C CD  . LYS D 310 ? 1.29660 1.30111 1.16564 -0.18287 0.32139  0.08087  310 LYS B CD  
14103 C CE  . LYS D 310 ? 1.29706 1.35835 1.29214 -0.19005 0.33558  0.08769  310 LYS B CE  
14104 N NZ  . LYS D 310 ? 1.22762 1.29932 1.28207 -0.19684 0.38305  0.07696  310 LYS B NZ  
14105 N N   . LEU D 311 ? 1.36193 1.27510 0.94437 -0.11234 0.22854  0.08593  311 LEU B N   
14106 C CA  . LEU D 311 ? 1.36410 1.25722 0.90740 -0.09503 0.19384  0.09363  311 LEU B CA  
14107 C C   . LEU D 311 ? 1.42673 1.25876 0.91011 -0.11372 0.19790  0.09883  311 LEU B C   
14108 O O   . LEU D 311 ? 1.38296 1.17417 0.80391 -0.11839 0.19301  0.10710  311 LEU B O   
14109 C CB  . LEU D 311 ? 1.27024 1.16581 0.78727 -0.07352 0.17362  0.09813  311 LEU B CB  
14110 C CG  . LEU D 311 ? 1.24391 1.19857 0.81893 -0.05338 0.16491  0.09541  311 LEU B CG  
14111 C CD1 . LEU D 311 ? 1.30691 1.26018 0.85402 -0.03569 0.14900  0.09984  311 LEU B CD1 
14112 C CD2 . LEU D 311 ? 1.33570 1.31911 0.94528 -0.04200 0.14522  0.09546  311 LEU B CD2 
14113 N N   . VAL D 312 ? 1.42430 1.25016 0.92739 -0.12740 0.20502  0.09675  312 VAL B N   
14114 C CA  . VAL D 312 ? 1.47858 1.24858 0.93336 -0.14864 0.21292  0.10230  312 VAL B CA  
14115 C C   . VAL D 312 ? 1.52888 1.27222 0.96579 -0.13563 0.18452  0.10751  312 VAL B C   
14116 O O   . VAL D 312 ? 1.52984 1.29771 1.00561 -0.12830 0.17434  0.10002  312 VAL B O   
14117 C CB  . VAL D 312 ? 1.51620 1.29173 1.00685 -0.17523 0.24333  0.09625  312 VAL B CB  
14118 C CG1 . VAL D 312 ? 1.50274 1.21974 0.93402 -0.20171 0.25938  0.10250  312 VAL B CG1 
14119 C CG2 . VAL D 312 ? 1.45649 1.27437 1.00113 -0.18160 0.27276  0.08726  312 VAL B CG2 
14120 N N   . LEU D 313 ? 1.54591 1.23823 0.92581 -0.13539 0.17199  0.12088  313 LEU B N   
14121 C CA  . LEU D 313 ? 1.59077 1.24792 0.95948 -0.12454 0.15003  0.12671  313 LEU B CA  
14122 C C   . LEU D 313 ? 1.67561 1.28811 1.02461 -0.15056 0.16191  0.13174  313 LEU B C   
14123 O O   . LEU D 313 ? 1.72018 1.30131 1.02679 -0.17352 0.17485  0.14363  313 LEU B O   
14124 C CB  . LEU D 313 ? 1.58519 1.21383 0.91919 -0.10771 0.12570  0.14421  313 LEU B CB  
14125 C CG  . LEU D 313 ? 1.56239 1.22507 0.92458 -0.07468 0.10618  0.13949  313 LEU B CG  
14126 C CD1 . LEU D 313 ? 1.59063 1.22852 0.92444 -0.06192 0.08287  0.16130  313 LEU B CD1 
14127 C CD2 . LEU D 313 ? 1.60961 1.27952 1.00822 -0.05942 0.09951  0.12454  313 LEU B CD2 
14128 N N   . ALA D 314 ? 1.71101 1.31961 1.08704 -0.15039 0.15842  0.12206  314 ALA B N   
14129 C CA  . ALA D 314 ? 1.74789 1.31053 1.10847 -0.17329 0.16665  0.12721  314 ALA B CA  
14130 C C   . ALA D 314 ? 1.80614 1.30833 1.12578 -0.16914 0.14949  0.14804  314 ALA B C   
14131 O O   . ALA D 314 ? 1.81819 1.30842 1.15023 -0.14563 0.12948  0.14782  314 ALA B O   
14132 C CB  . ALA D 314 ? 1.75851 1.33198 1.15778 -0.17569 0.16490  0.10994  314 ALA B CB  
14133 N N   . THR D 315 ? 1.78332 1.24749 1.05761 -0.19392 0.15823  0.16727  315 THR B N   
14134 C CA  . THR D 315 ? 1.83889 1.24405 1.07549 -0.19664 0.13898  0.19517  315 THR B CA  
14135 C C   . THR D 315 ? 1.92025 1.27736 1.15247 -0.21751 0.14495  0.20237  315 THR B C   
14136 O O   . THR D 315 ? 1.97611 1.28567 1.20231 -0.21213 0.12497  0.22279  315 THR B O   
14137 C CB  . THR D 315 ? 1.86635 1.25672 1.04196 -0.21515 0.13800  0.21846  315 THR B CB  
14138 O OG1 . THR D 315 ? 1.89972 1.28339 1.04523 -0.25214 0.16965  0.21570  315 THR B OG1 
14139 C CG2 . THR D 315 ? 1.81417 1.25098 0.99410 -0.19739 0.13405  0.20989  315 THR B CG2 
14140 N N   . GLY D 316 ? 1.93920 1.30782 1.18248 -0.24061 0.17121  0.18775  316 GLY B N   
14141 C CA  . GLY D 316 ? 1.97948 1.30554 1.21945 -0.26422 0.18000  0.19363  316 GLY B CA  
14142 C C   . GLY D 316 ? 2.01020 1.34250 1.30097 -0.25548 0.17795  0.17089  316 GLY B C   
14143 O O   . GLY D 316 ? 2.01752 1.36186 1.33535 -0.22839 0.16175  0.15794  316 GLY B O   
14144 N N   . LEU D 317 ? 2.07575 1.39908 1.37788 -0.28183 0.19598  0.16484  317 LEU B N   
14145 C CA  . LEU D 317 ? 2.09074 1.41524 1.43386 -0.28355 0.19470  0.14363  317 LEU B CA  
14146 C C   . LEU D 317 ? 2.00461 1.38405 1.38473 -0.30021 0.21250  0.12564  317 LEU B C   
14147 O O   . LEU D 317 ? 1.95417 1.36900 1.33640 -0.30716 0.22898  0.12834  317 LEU B O   
14148 C CB  . LEU D 317 ? 2.16758 1.42712 1.50037 -0.30183 0.19506  0.15587  317 LEU B CB  
14149 C CG  . LEU D 317 ? 2.16987 1.36999 1.47317 -0.29215 0.17733  0.18449  317 LEU B CG  
14150 C CD1 . LEU D 317 ? 2.16150 1.33782 1.41344 -0.31757 0.18572  0.21571  317 LEU B CD1 
14151 C CD2 . LEU D 317 ? 2.22145 1.36751 1.54774 -0.29274 0.17022  0.18240  317 LEU B CD2 
14152 N N   . ARG D 318 ? 1.98331 1.36944 1.39713 -0.30832 0.20897  0.10750  318 ARG B N   
14153 C CA  . ARG D 318 ? 1.94087 1.37783 1.39846 -0.32815 0.22035  0.09649  318 ARG B CA  
14154 C C   . ARG D 318 ? 1.96819 1.38654 1.42748 -0.35972 0.24484  0.10867  318 ARG B C   
14155 O O   . ARG D 318 ? 2.08150 1.44129 1.50914 -0.37154 0.24878  0.12107  318 ARG B O   
14156 C CB  . ARG D 318 ? 2.02726 1.47588 1.51320 -0.33391 0.20565  0.07512  318 ARG B CB  
14157 C CG  . ARG D 318 ? 1.99331 1.47197 1.48172 -0.30882 0.18672  0.05924  318 ARG B CG  
14158 C CD  . ARG D 318 ? 2.02723 1.50850 1.52942 -0.32267 0.17510  0.03595  318 ARG B CD  
14159 N NE  . ARG D 318 ? 2.03999 1.55576 1.54244 -0.30555 0.16034  0.01902  318 ARG B NE  
14160 C CZ  . ARG D 318 ? 2.10624 1.59025 1.58658 -0.28395 0.15532  0.00580  318 ARG B CZ  
14161 N NH1 . ARG D 318 ? 2.16289 1.58048 1.62566 -0.27431 0.16058  0.01041  318 ARG B NH1 
14162 N NH2 . ARG D 318 ? 2.10049 1.62026 1.58148 -0.27302 0.14542  -0.01101 318 ARG B NH2 
14163 N N   . ASN D 319 ? 1.96659 1.43590 1.46904 -0.37398 0.26246  0.10651  319 ASN B N   
14164 C CA  . ASN D 319 ? 1.97635 1.43614 1.48880 -0.40382 0.29312  0.11606  319 ASN B CA  
14165 C C   . ASN D 319 ? 1.94160 1.43693 1.52264 -0.42664 0.29674  0.10887  319 ASN B C   
14166 O O   . ASN D 319 ? 1.89496 1.44358 1.52343 -0.42047 0.28002  0.09966  319 ASN B O   
14167 C CB  . ASN D 319 ? 1.87021 1.35421 1.37888 -0.40366 0.32021  0.12125  319 ASN B CB  
14168 C CG  . ASN D 319 ? 1.93991 1.40657 1.45005 -0.43652 0.35863  0.12854  319 ASN B CG  
14169 O OD1 . ASN D 319 ? 2.01451 1.42758 1.48816 -0.45518 0.36257  0.13868  319 ASN B OD1 
14170 N ND2 . ASN D 319 ? 1.86589 1.37579 1.42079 -0.44473 0.38988  0.12349  319 ASN B ND2 
14171 N N   . SER D 320 ? 1.96797 1.43426 1.55453 -0.45576 0.31662  0.11588  320 SER B N   
14172 C CA  . SER D 320 ? 1.93066 1.42799 1.58623 -0.48128 0.31940  0.11248  320 SER B CA  
14173 C C   . SER D 320 ? 1.82469 1.34966 1.53032 -0.50243 0.35897  0.12003  320 SER B C   
14174 O O   . SER D 320 ? 1.79429 1.35219 1.57232 -0.52427 0.36468  0.12118  320 SER B O   
14175 C CB  . SER D 320 ? 2.03307 1.47655 1.66982 -0.50079 0.31023  0.11190  320 SER B CB  
14176 O OG  . SER D 320 ? 2.07968 1.47591 1.66089 -0.48148 0.28627  0.10617  320 SER B OG  
14177 N N   . ALA D 336 ? 2.38208 1.75139 1.82084 -0.35137 0.16186  -0.12847 336 ALA B N   
14178 C CA  . ALA D 336 ? 2.43269 1.77421 1.87701 -0.38569 0.16347  -0.12757 336 ALA B CA  
14179 C C   . ALA D 336 ? 2.49234 1.74856 1.94257 -0.37642 0.17953  -0.12822 336 ALA B C   
14180 O O   . ALA D 336 ? 2.53863 1.74907 1.98835 -0.35856 0.19167  -0.14915 336 ALA B O   
14181 C CB  . ALA D 336 ? 2.39272 1.75091 1.82046 -0.42996 0.15704  -0.15953 336 ALA B CB  
14182 N N   . GLY D 337 ? 2.50279 1.73776 1.96446 -0.38916 0.18070  -0.10377 337 GLY B N   
14183 C CA  . GLY D 337 ? 2.52711 1.68295 1.99680 -0.38564 0.19273  -0.09893 337 GLY B CA  
14184 C C   . GLY D 337 ? 2.58074 1.70686 2.05520 -0.42678 0.19685  -0.10931 337 GLY B C   
14185 O O   . GLY D 337 ? 2.55724 1.73025 2.03280 -0.45770 0.18799  -0.10930 337 GLY B O   
14186 N N   . PHE D 338 ? 2.64561 1.69443 2.12991 -0.42782 0.20917  -0.11578 338 PHE B N   
14187 C CA  . PHE D 338 ? 2.66366 1.67629 2.15410 -0.46721 0.21443  -0.12749 338 PHE B CA  
14188 C C   . PHE D 338 ? 2.60640 1.63423 2.10514 -0.48363 0.21029  -0.08953 338 PHE B C   
14189 O O   . PHE D 338 ? 2.55874 1.59952 2.06379 -0.52184 0.20782  -0.09564 338 PHE B O   
14190 C CB  . PHE D 338 ? 2.70260 1.62507 2.21020 -0.46057 0.23052  -0.14080 338 PHE B CB  
14191 C CG  . PHE D 338 ? 2.75915 1.65680 2.26692 -0.45095 0.24381  -0.18677 338 PHE B CG  
14192 C CD1 . PHE D 338 ? 2.75256 1.69058 2.23313 -0.47539 0.24304  -0.22734 338 PHE B CD1 
14193 C CD2 . PHE D 338 ? 2.76210 1.59485 2.30048 -0.42024 0.25818  -0.18833 338 PHE B CD2 
14194 C CE1 . PHE D 338 ? 2.74977 1.66235 2.22523 -0.47068 0.26118  -0.27315 338 PHE B CE1 
14195 C CE2 . PHE D 338 ? 2.73518 1.54320 2.28197 -0.41169 0.27730  -0.23364 338 PHE B CE2 
14196 C CZ  . PHE D 338 ? 2.75471 1.60165 2.26580 -0.43780 0.28127  -0.27850 338 PHE B CZ  
14197 N N   . ILE D 339 ? 2.53953 1.56519 2.03804 -0.45814 0.21057  -0.05063 339 ILE B N   
14198 C CA  . ILE D 339 ? 2.52955 1.56311 2.03185 -0.47472 0.21357  -0.01628 339 ILE B CA  
14199 C C   . ILE D 339 ? 2.47872 1.59478 1.98889 -0.49052 0.20787  -0.01465 339 ILE B C   
14200 O O   . ILE D 339 ? 2.47825 1.64781 1.98414 -0.47184 0.19998  -0.01851 339 ILE B O   
14201 C CB  . ILE D 339 ? 2.51270 1.52266 2.00205 -0.44776 0.21550  0.02280  339 ILE B CB  
14202 C CG1 . ILE D 339 ? 2.55373 1.48073 2.04943 -0.43587 0.21744  0.02916  339 ILE B CG1 
14203 C CG2 . ILE D 339 ? 2.46277 1.48420 1.94786 -0.46877 0.22406  0.05487  339 ILE B CG2 
14204 C CD1 . ILE D 339 ? 2.55029 1.46276 2.05303 -0.40032 0.21280  0.01378  339 ILE B CD1 
14205 N N   . GLU D 340 ? 2.47087 1.59839 2.00045 -0.52523 0.21174  -0.00715 340 GLU B N   
14206 C CA  . GLU D 340 ? 2.39422 1.60044 1.94916 -0.54319 0.20528  -0.00433 340 GLU B CA  
14207 C C   . GLU D 340 ? 2.36845 1.62037 1.92683 -0.52051 0.21165  0.02164  340 GLU B C   
14208 O O   . GLU D 340 ? 2.36106 1.67964 1.93608 -0.51494 0.20251  0.01919  340 GLU B O   
14209 C CB  . GLU D 340 ? 2.37710 1.58289 1.96255 -0.58445 0.20989  0.00184  340 GLU B CB  
14210 C CG  . GLU D 340 ? 2.32681 1.61227 1.95377 -0.60835 0.19841  0.00353  340 GLU B CG  
14211 C CD  . GLU D 340 ? 2.34806 1.64181 2.01745 -0.63888 0.21074  0.02391  340 GLU B CD  
14212 O OE1 . GLU D 340 ? 2.32735 1.63390 2.00953 -0.62852 0.23070  0.04850  340 GLU B OE1 
14213 O OE2 . GLU D 340 ? 2.32379 1.60943 2.01264 -0.67512 0.20261  0.01414  340 GLU B OE2 
14214 N N   . GLY D 341 ? 2.37177 1.58805 1.91351 -0.51042 0.22726  0.04697  341 GLY B N   
14215 C CA  . GLY D 341 ? 2.29237 1.54452 1.82892 -0.49307 0.23700  0.06786  341 GLY B CA  
14216 C C   . GLY D 341 ? 2.35356 1.54958 1.85251 -0.48544 0.24967  0.09346  341 GLY B C   
14217 O O   . GLY D 341 ? 2.41569 1.54836 1.90198 -0.49571 0.25116  0.09996  341 GLY B O   
14218 N N   . GLY D 342 ? 2.29765 1.51739 1.77806 -0.46993 0.25783  0.10940  342 GLY B N   
14219 C CA  . GLY D 342 ? 2.33320 1.50486 1.76841 -0.46821 0.26697  0.13698  342 GLY B CA  
14220 C C   . GLY D 342 ? 2.32406 1.48060 1.75787 -0.50310 0.29313  0.15421  342 GLY B C   
14221 O O   . GLY D 342 ? 2.30076 1.49888 1.77591 -0.52372 0.30930  0.14650  342 GLY B O   
14222 N N   . TRP D 343 ? 2.31054 1.40722 1.69931 -0.51149 0.29716  0.18044  343 TRP B N   
14223 C CA  . TRP D 343 ? 2.35659 1.42992 1.73354 -0.54783 0.32375  0.19894  343 TRP B CA  
14224 C C   . TRP D 343 ? 2.30315 1.39361 1.64017 -0.55556 0.34710  0.21362  343 TRP B C   
14225 O O   . TRP D 343 ? 2.28878 1.36605 1.57766 -0.53865 0.33490  0.22722  343 TRP B O   
14226 C CB  . TRP D 343 ? 2.39682 1.39165 1.74570 -0.55956 0.31469  0.22217  343 TRP B CB  
14227 C CG  . TRP D 343 ? 2.41021 1.37990 1.79653 -0.55349 0.29624  0.20449  343 TRP B CG  
14228 C CD1 . TRP D 343 ? 2.39161 1.39463 1.82818 -0.56085 0.29601  0.17452  343 TRP B CD1 
14229 C CD2 . TRP D 343 ? 2.47004 1.37423 1.84886 -0.54154 0.27592  0.21483  343 TRP B CD2 
14230 N NE1 . TRP D 343 ? 2.43986 1.39954 1.89152 -0.55665 0.27951  0.16113  343 TRP B NE1 
14231 C CE2 . TRP D 343 ? 2.49605 1.39395 1.91852 -0.54284 0.26927  0.18450  343 TRP B CE2 
14232 C CE3 . TRP D 343 ? 2.51043 1.36045 1.85420 -0.53184 0.26197  0.24850  343 TRP B CE3 
14233 C CZ2 . TRP D 343 ? 2.54376 1.38031 1.97881 -0.53311 0.25536  0.18190  343 TRP B CZ2 
14234 C CZ3 . TRP D 343 ? 2.59486 1.38716 1.96063 -0.51983 0.24436  0.25134  343 TRP B CZ3 
14235 C CH2 . TRP D 343 ? 2.59362 1.37810 2.00604 -0.51974 0.24421  0.21588  343 TRP B CH2 
14236 N N   . GLN D 344 ? 2.30450 1.42249 1.66356 -0.58371 0.38226  0.21031  344 GLN B N   
14237 C CA  . GLN D 344 ? 2.27627 1.40907 1.60064 -0.59760 0.41442  0.21749  344 GLN B CA  
14238 C C   . GLN D 344 ? 2.37146 1.44085 1.61651 -0.62581 0.42567  0.24799  344 GLN B C   
14239 O O   . GLN D 344 ? 2.39527 1.46417 1.58489 -0.63562 0.44301  0.25621  344 GLN B O   
14240 C CB  . GLN D 344 ? 2.27973 1.46413 1.66932 -0.61849 0.45318  0.20139  344 GLN B CB  
14241 C CG  . GLN D 344 ? 2.20800 1.45255 1.68570 -0.60140 0.43743  0.17895  344 GLN B CG  
14242 C CD  . GLN D 344 ? 2.18505 1.48129 1.74192 -0.62343 0.47342  0.16992  344 GLN B CD  
14243 O OE1 . GLN D 344 ? 2.17234 1.47080 1.72159 -0.64346 0.51646  0.17274  344 GLN B OE1 
14244 N NE2 . GLN D 344 ? 2.14080 1.47697 1.77589 -0.62323 0.45669  0.15962  344 GLN B NE2 
14245 N N   . GLY D 345 ? 2.39437 1.40930 1.63016 -0.64212 0.41559  0.26583  345 GLY B N   
14246 C CA  . GLY D 345 ? 2.42510 1.38024 1.58667 -0.67372 0.42391  0.30009  345 GLY B CA  
14247 C C   . GLY D 345 ? 2.49033 1.40198 1.59020 -0.65792 0.38604  0.32937  345 GLY B C   
14248 O O   . GLY D 345 ? 2.47843 1.36596 1.51540 -0.67754 0.38619  0.35636  345 GLY B O   
14249 N N   . MET D 346 ? 2.49854 1.41472 1.62966 -0.61670 0.34859  0.32132  346 MET B N   
14250 C CA  . MET D 346 ? 2.49875 1.37897 1.58981 -0.59717 0.31093  0.34964  346 MET B CA  
14251 C C   . MET D 346 ? 2.44392 1.35073 1.47969 -0.59447 0.31317  0.35479  346 MET B C   
14252 O O   . MET D 346 ? 2.45645 1.42025 1.51724 -0.57458 0.32333  0.32443  346 MET B O   
14253 C CB  . MET D 346 ? 2.41142 1.29520 1.56000 -0.55349 0.27868  0.33244  346 MET B CB  
14254 C CG  . MET D 346 ? 2.42991 1.28522 1.55487 -0.52854 0.24151  0.35983  346 MET B CG  
14255 S SD  . MET D 346 ? 2.68483 1.45455 1.81210 -0.53788 0.21500  0.40372  346 MET B SD  
14256 C CE  . MET D 346 ? 2.64323 1.38072 1.67337 -0.57970 0.21247  0.45923  346 MET B CE  
14257 N N   . VAL D 347 ? 2.46931 1.33455 1.42970 -0.61654 0.30137  0.39485  347 VAL B N   
14258 C CA  . VAL D 347 ? 2.46427 1.36009 1.37119 -0.61713 0.30202  0.39633  347 VAL B CA  
14259 C C   . VAL D 347 ? 2.53917 1.40727 1.41327 -0.60074 0.25286  0.43365  347 VAL B C   
14260 O O   . VAL D 347 ? 2.52084 1.41699 1.36895 -0.58723 0.24165  0.43116  347 VAL B O   
14261 C CB  . VAL D 347 ? 2.47002 1.39032 1.34194 -0.65024 0.33257  0.39073  347 VAL B CB  
14262 C CG1 . VAL D 347 ? 2.43952 1.38692 1.36008 -0.66492 0.37998  0.35765  347 VAL B CG1 
14263 C CG2 . VAL D 347 ? 2.56739 1.44614 1.40111 -0.67240 0.31034  0.43090  347 VAL B CG2 
14264 N N   . ASP D 348 ? 2.56282 1.37766 1.44779 -0.60089 0.22247  0.46902  348 ASP B N   
14265 C CA  . ASP D 348 ? 2.58716 1.37914 1.45284 -0.58978 0.17428  0.51228  348 ASP B CA  
14266 C C   . ASP D 348 ? 2.58237 1.36904 1.48369 -0.54770 0.14528  0.51152  348 ASP B C   
14267 O O   . ASP D 348 ? 2.59818 1.38869 1.47738 -0.53676 0.11246  0.53735  348 ASP B O   
14268 C CB  . ASP D 348 ? 2.72134 1.46252 1.60198 -0.60314 0.15265  0.55252  348 ASP B CB  
14269 C CG  . ASP D 348 ? 2.81439 1.54910 1.66372 -0.60852 0.11065  0.60132  348 ASP B CG  
14270 O OD1 . ASP D 348 ? 2.81354 1.58422 1.62254 -0.60623 0.10080  0.60008  348 ASP B OD1 
14271 O OD2 . ASP D 348 ? 2.78529 1.48061 1.65370 -0.61612 0.08719  0.64087  348 ASP B OD2 
14272 N N   . GLY D 349 ? 2.50556 1.31357 1.48809 -0.51265 0.15324  0.47108  349 GLY B N   
14273 C CA  . GLY D 349 ? 2.51626 1.34597 1.55573 -0.46293 0.12892  0.45539  349 GLY B CA  
14274 C C   . GLY D 349 ? 2.44284 1.32935 1.53119 -0.43858 0.15352  0.39742  349 GLY B C   
14275 O O   . GLY D 349 ? 2.47373 1.37771 1.57044 -0.45707 0.18530  0.37113  349 GLY B O   
14276 N N   . TRP D 350 ? 2.34123 1.25796 1.46473 -0.39820 0.13664  0.38059  350 TRP B N   
14277 C CA  . TRP D 350 ? 2.32330 1.29217 1.49512 -0.37485 0.15320  0.32991  350 TRP B CA  
14278 C C   . TRP D 350 ? 2.36694 1.31327 1.59453 -0.37128 0.15916  0.30796  350 TRP B C   
14279 O O   . TRP D 350 ? 2.32956 1.30762 1.57910 -0.37955 0.18131  0.27398  350 TRP B O   
14280 C CB  . TRP D 350 ? 2.31076 1.31216 1.50365 -0.33504 0.13323  0.32021  350 TRP B CB  
14281 C CG  . TRP D 350 ? 2.25043 1.29877 1.40137 -0.33735 0.13896  0.31837  350 TRP B CG  
14282 C CD1 . TRP D 350 ? 2.23307 1.29410 1.33144 -0.37126 0.16288  0.32193  350 TRP B CD1 
14283 C CD2 . TRP D 350 ? 2.22963 1.31557 1.38960 -0.30601 0.12334  0.31120  350 TRP B CD2 
14284 N NE1 . TRP D 350 ? 2.20356 1.30656 1.27856 -0.36294 0.16382  0.31523  350 TRP B NE1 
14285 C CE2 . TRP D 350 ? 2.18561 1.30536 1.29710 -0.32281 0.13770  0.31019  350 TRP B CE2 
14286 C CE3 . TRP D 350 ? 2.22096 1.31461 1.42808 -0.26641 0.10181  0.30366  350 TRP B CE3 
14287 C CZ2 . TRP D 350 ? 2.10126 1.26180 1.20954 -0.30107 0.12799  0.30353  350 TRP B CZ2 
14288 C CZ3 . TRP D 350 ? 2.18343 1.31970 1.38706 -0.24472 0.09219  0.29850  350 TRP B CZ3 
14289 C CH2 . TRP D 350 ? 2.11524 1.28438 1.26944 -0.26192 0.10360  0.29932  350 TRP B CH2 
14290 N N   . TYR D 351 ? 2.40608 1.29691 1.66035 -0.36153 0.13927  0.32831  351 TYR B N   
14291 C CA  . TYR D 351 ? 2.45646 1.31404 1.76197 -0.36095 0.14548  0.30849  351 TYR B CA  
14292 C C   . TYR D 351 ? 2.53029 1.32866 1.82033 -0.39418 0.14713  0.34254  351 TYR B C   
14293 O O   . TYR D 351 ? 2.55575 1.32297 1.80813 -0.40747 0.13101  0.39031  351 TYR B O   
14294 C CB  . TYR D 351 ? 2.47251 1.30785 1.83383 -0.32368 0.12754  0.30114  351 TYR B CB  
14295 C CG  . TYR D 351 ? 2.42534 1.31410 1.79657 -0.29040 0.12187  0.27782  351 TYR B CG  
14296 C CD1 . TYR D 351 ? 2.37662 1.32754 1.74382 -0.28932 0.13883  0.23654  351 TYR B CD1 
14297 C CD2 . TYR D 351 ? 2.43673 1.31483 1.82715 -0.26110 0.09798  0.30025  351 TYR B CD2 
14298 C CE1 . TYR D 351 ? 2.34956 1.34875 1.72624 -0.26031 0.13324  0.21722  351 TYR B CE1 
14299 C CE2 . TYR D 351 ? 2.40246 1.32932 1.80407 -0.23125 0.09391  0.27914  351 TYR B CE2 
14300 C CZ  . TYR D 351 ? 2.38761 1.37426 1.77943 -0.23117 0.11215  0.23712  351 TYR B CZ  
14301 O OH  . TYR D 351 ? 2.33161 1.36635 1.73413 -0.20305 0.10759  0.21858  351 TYR B OH  
14302 N N   . GLY D 352 ? 2.51605 1.29913 1.83301 -0.41101 0.16506  0.31973  352 GLY B N   
14303 C CA  . GLY D 352 ? 2.52349 1.25495 1.82565 -0.44554 0.17017  0.34994  352 GLY B CA  
14304 C C   . GLY D 352 ? 2.60817 1.30543 1.96296 -0.45134 0.17955  0.32540  352 GLY B C   
14305 O O   . GLY D 352 ? 2.56877 1.28798 1.96286 -0.43506 0.18598  0.27999  352 GLY B O   
14306 N N   . TYR D 353 ? 2.67954 1.32066 2.03023 -0.47870 0.18000  0.35721  353 TYR B N   
14307 C CA  . TYR D 353 ? 2.66352 1.26294 2.05775 -0.49343 0.19041  0.34107  353 TYR B CA  
14308 C C   . TYR D 353 ? 2.64383 1.25605 2.01194 -0.53541 0.21489  0.33948  353 TYR B C   
14309 O O   . TYR D 353 ? 2.59606 1.24275 1.91404 -0.55325 0.22608  0.35333  353 TYR B O   
14310 C CB  . TYR D 353 ? 2.71535 1.23591 2.13855 -0.49184 0.17155  0.38217  353 TYR B CB  
14311 C CG  . TYR D 353 ? 2.73998 1.24451 2.20201 -0.45091 0.14761  0.39145  353 TYR B CG  
14312 C CD1 . TYR D 353 ? 2.74350 1.24455 2.26742 -0.42185 0.15308  0.34561  353 TYR B CD1 
14313 C CD2 . TYR D 353 ? 2.75012 1.24221 2.18811 -0.44455 0.12023  0.44656  353 TYR B CD2 
14314 C CE1 . TYR D 353 ? 2.73708 1.22371 2.30588 -0.38416 0.13593  0.35292  353 TYR B CE1 
14315 C CE2 . TYR D 353 ? 2.73764 1.21743 2.22274 -0.40699 0.09723  0.45824  353 TYR B CE2 
14316 C CZ  . TYR D 353 ? 2.73390 1.21111 2.28849 -0.37526 0.10710  0.41083  353 TYR B CZ  
14317 O OH  . TYR D 353 ? 2.75107 1.21653 2.36039 -0.33784 0.08834  0.42232  353 TYR B OH  
14318 N N   . HIS D 354 ? 2.71573 1.29809 2.12154 -0.55287 0.22564  0.32126  354 HIS B N   
14319 C CA  . HIS D 354 ? 2.73648 1.32596 2.12956 -0.59375 0.24858  0.32206  354 HIS B CA  
14320 C C   . HIS D 354 ? 2.77939 1.30157 2.20865 -0.61342 0.24977  0.32863  354 HIS B C   
14321 O O   . HIS D 354 ? 2.79017 1.28011 2.26720 -0.59591 0.24163  0.30565  354 HIS B O   
14322 C CB  . HIS D 354 ? 2.64620 1.30731 2.05395 -0.59790 0.26577  0.27568  354 HIS B CB  
14323 C CG  . HIS D 354 ? 2.68404 1.35612 2.09656 -0.63856 0.28972  0.27436  354 HIS B CG  
14324 N ND1 . HIS D 354 ? 2.66680 1.34829 2.03941 -0.66517 0.30891  0.30344  354 HIS B ND1 
14325 C CD2 . HIS D 354 ? 2.69507 1.37030 2.14921 -0.65953 0.29882  0.24714  354 HIS B CD2 
14326 C CE1 . HIS D 354 ? 2.63262 1.32324 2.02899 -0.69822 0.33059  0.29473  354 HIS B CE1 
14327 N NE2 . HIS D 354 ? 2.69480 1.38296 2.14156 -0.69539 0.32235  0.26240  354 HIS B NE2 
14328 N N   . HIS D 355 ? 2.79716 1.29573 2.20360 -0.65129 0.26251  0.35942  355 HIS B N   
14329 C CA  . HIS D 355 ? 2.84903 1.28467 2.28786 -0.67539 0.26573  0.36960  355 HIS B CA  
14330 C C   . HIS D 355 ? 2.80942 1.26290 2.23379 -0.71903 0.29264  0.37154  355 HIS B C   
14331 O O   . HIS D 355 ? 2.78738 1.28579 2.16912 -0.73320 0.30890  0.38040  355 HIS B O   
14332 C CB  . HIS D 355 ? 2.87577 1.23873 2.30856 -0.67523 0.24504  0.42601  355 HIS B CB  
14333 C CG  . HIS D 355 ? 2.92543 1.29625 2.28717 -0.68753 0.23872  0.47638  355 HIS B CG  
14334 N ND1 . HIS D 355 ? 2.91169 1.29054 2.24411 -0.71961 0.24825  0.50905  355 HIS B ND1 
14335 C CD2 . HIS D 355 ? 2.92250 1.32045 2.24638 -0.66564 0.22260  0.49162  355 HIS B CD2 
14336 C CE1 . HIS D 355 ? 2.95510 1.36277 2.23117 -0.71852 0.23870  0.54077  355 HIS B CE1 
14337 N NE2 . HIS D 355 ? 2.96131 1.37325 2.22625 -0.68992 0.22280  0.53346  355 HIS B NE2 
14338 N N   . SER D 356 ? 2.81349 1.23039 2.27877 -0.74140 0.29994  0.36113  356 SER B N   
14339 C CA  . SER D 356 ? 2.83343 1.26875 2.29748 -0.78247 0.32533  0.36343  356 SER B CA  
14340 C C   . SER D 356 ? 2.92380 1.30605 2.43084 -0.79806 0.32087  0.37590  356 SER B C   
14341 O O   . SER D 356 ? 2.92158 1.29579 2.47392 -0.81191 0.32678  0.34348  356 SER B O   
14342 C CB  . SER D 356 ? 2.76127 1.26568 2.25294 -0.78792 0.34000  0.31567  356 SER B CB  
14343 O OG  . SER D 356 ? 2.72466 1.29513 2.18731 -0.77107 0.34487  0.30981  356 SER B OG  
14344 N N   . ASN D 357 ? 2.96130 1.30890 2.45502 -0.79762 0.30850  0.42535  357 ASN B N   
14345 C CA  . ASN D 357 ? 3.03496 1.32876 2.57172 -0.81014 0.30171  0.44640  357 ASN B CA  
14346 C C   . ASN D 357 ? 3.07690 1.39158 2.59271 -0.83796 0.31355  0.48445  357 ASN B C   
14347 O O   . ASN D 357 ? 3.05497 1.42082 2.52017 -0.84531 0.32685  0.49468  357 ASN B O   
14348 C CB  . ASN D 357 ? 3.08187 1.31018 2.63852 -0.78484 0.27392  0.47612  357 ASN B CB  
14349 C CG  . ASN D 357 ? 3.10891 1.27922 2.73562 -0.77830 0.27031  0.44641  357 ASN B CG  
14350 O OD1 . ASN D 357 ? 3.10117 1.27853 2.75572 -0.79697 0.28586  0.40650  357 ASN B OD1 
14351 N ND2 . ASN D 357 ? 3.14299 1.25756 2.80377 -0.75195 0.25004  0.46430  357 ASN B ND2 
14352 N N   . GLU D 358 ? 3.14220 1.41519 2.69949 -0.85418 0.31097  0.50313  358 GLU B N   
14353 C CA  . GLU D 358 ? 3.19179 1.47891 2.73327 -0.88296 0.32401  0.53871  358 GLU B CA  
14354 C C   . GLU D 358 ? 3.25343 1.53960 2.73798 -0.87960 0.31175  0.59203  358 GLU B C   
14355 O O   . GLU D 358 ? 3.26442 1.59422 2.69711 -0.89785 0.32974  0.60504  358 GLU B O   
14356 C CB  . GLU D 358 ? 3.25592 1.49383 2.85866 -0.89957 0.32132  0.54879  358 GLU B CB  
14357 C CG  . GLU D 358 ? 3.31690 1.56264 2.90794 -0.93059 0.33509  0.58778  358 GLU B CG  
14358 C CD  . GLU D 358 ? 3.29230 1.58452 2.89943 -0.95759 0.36454  0.55785  358 GLU B CD  
14359 O OE1 . GLU D 358 ? 3.23247 1.54767 2.86803 -0.95365 0.37043  0.50903  358 GLU B OE1 
14360 O OE2 . GLU D 358 ? 3.33623 1.64270 2.93080 -0.98352 0.38147  0.58411  358 GLU B OE2 
14361 N N   . GLN D 359 ? 3.26717 1.50506 2.76362 -0.85717 0.28162  0.62237  359 GLN B N   
14362 C CA  . GLN D 359 ? 3.30861 1.54644 2.75444 -0.85462 0.26401  0.67611  359 GLN B CA  
14363 C C   . GLN D 359 ? 3.25177 1.53533 2.63371 -0.83890 0.26096  0.66609  359 GLN B C   
14364 O O   . GLN D 359 ? 3.30624 1.60389 2.63129 -0.84363 0.25030  0.70438  359 GLN B O   
14365 C CB  . GLN D 359 ? 3.36614 1.53894 2.86214 -0.83477 0.23173  0.71650  359 GLN B CB  
14366 C CG  . GLN D 359 ? 3.32311 1.47638 2.84550 -0.79587 0.20994  0.70090  359 GLN B CG  
14367 C CD  . GLN D 359 ? 3.28653 1.43046 2.85418 -0.78478 0.22271  0.63627  359 GLN B CD  
14368 O OE1 . GLN D 359 ? 3.27662 1.40871 2.88224 -0.80306 0.23964  0.61040  359 GLN B OE1 
14369 N NE2 . GLN D 359 ? 3.20587 1.35958 2.76333 -0.75715 0.21565  0.60773  359 GLN B NE2 
14370 N N   . GLY D 360 ? 3.17107 1.47806 2.55969 -0.82209 0.26962  0.61573  360 GLY B N   
14371 C CA  . GLY D 360 ? 3.11424 1.46523 2.44800 -0.80682 0.26887  0.60388  360 GLY B CA  
14372 C C   . GLY D 360 ? 3.02909 1.41390 2.37487 -0.79665 0.28762  0.54489  360 GLY B C   
14373 O O   . GLY D 360 ? 3.03280 1.38908 2.43144 -0.78630 0.28515  0.51405  360 GLY B O   
14374 N N   . SER D 361 ? 2.98917 1.43495 2.28889 -0.80045 0.30739  0.52726  361 SER B N   
14375 C CA  . SER D 361 ? 2.93904 1.42463 2.25512 -0.79218 0.32546  0.47548  361 SER B CA  
14376 C C   . SER D 361 ? 2.85877 1.39663 2.12099 -0.78222 0.33262  0.47019  361 SER B C   
14377 O O   . SER D 361 ? 2.91042 1.47743 2.12752 -0.79832 0.34603  0.48848  361 SER B O   
14378 C CB  . SER D 361 ? 2.88611 1.40263 2.23947 -0.81848 0.35602  0.44893  361 SER B CB  
14379 O OG  . SER D 361 ? 2.84752 1.41806 2.21589 -0.81398 0.37377  0.40636  361 SER B OG  
14380 N N   . GLY D 362 ? 2.78754 1.33530 2.05363 -0.75733 0.32509  0.44383  362 GLY B N   
14381 C CA  . GLY D 362 ? 2.76129 1.35825 1.98291 -0.74586 0.33136  0.43641  362 GLY B CA  
14382 C C   . GLY D 362 ? 2.74163 1.32585 1.96386 -0.71081 0.30605  0.42736  362 GLY B C   
14383 O O   . GLY D 362 ? 2.71829 1.27340 1.98967 -0.68700 0.28423  0.41767  362 GLY B O   
14384 N N   . TYR D 363 ? 2.72678 1.35652 1.91074 -0.69737 0.30770  0.42296  363 TYR B N   
14385 C CA  . TYR D 363 ? 2.67035 1.31913 1.86513 -0.65244 0.27986  0.41182  363 TYR B CA  
14386 C C   . TYR D 363 ? 2.74509 1.34609 1.89941 -0.64708 0.24803  0.46195  363 TYR B C   
14387 O O   . TYR D 363 ? 2.79826 1.39159 1.89567 -0.67359 0.24931  0.49809  363 TYR B O   
14388 C CB  . TYR D 363 ? 2.55498 1.27683 1.73450 -0.64038 0.29527  0.38378  363 TYR B CB  
14389 C CG  . TYR D 363 ? 2.53677 1.31104 1.75755 -0.65205 0.32663  0.34449  363 TYR B CG  
14390 C CD1 . TYR D 363 ? 2.55929 1.35454 1.84609 -0.63406 0.31959  0.30797  363 TYR B CD1 
14391 C CD2 . TYR D 363 ? 2.50576 1.30924 1.70224 -0.68350 0.36366  0.34436  363 TYR B CD2 
14392 C CE1 . TYR D 363 ? 2.53209 1.37801 1.86191 -0.64761 0.34200  0.27823  363 TYR B CE1 
14393 C CE2 . TYR D 363 ? 2.49356 1.34753 1.74348 -0.69341 0.39078  0.31274  363 TYR B CE2 
14394 C CZ  . TYR D 363 ? 2.49660 1.37312 1.81431 -0.67542 0.37647  0.28253  363 TYR B CZ  
14395 O OH  . TYR D 363 ? 2.43790 1.36742 1.81362 -0.68803 0.39727  0.25701  363 TYR B OH  
14396 N N   . ALA D 364 ? 2.72648 1.30980 1.92294 -0.60863 0.21740  0.46102  364 ALA B N   
14397 C CA  . ALA D 364 ? 2.73914 1.28056 1.91887 -0.59823 0.18160  0.51045  364 ALA B CA  
14398 C C   . ALA D 364 ? 2.70453 1.28560 1.89174 -0.55669 0.16327  0.49571  364 ALA B C   
14399 O O   . ALA D 364 ? 2.72922 1.35435 1.95429 -0.52975 0.17379  0.44582  364 ALA B O   
14400 C CB  . ALA D 364 ? 2.79377 1.26746 2.03552 -0.59024 0.16196  0.53012  364 ALA B CB  
14401 N N   . ALA D 365 ? 2.73094 1.29710 1.88128 -0.55432 0.13394  0.54149  365 ALA B N   
14402 C CA  . ALA D 365 ? 2.72360 1.32998 1.87062 -0.52071 0.11661  0.53346  365 ALA B CA  
14403 C C   . ALA D 365 ? 2.73634 1.31728 1.95958 -0.47774 0.08612  0.53953  365 ALA B C   
14404 O O   . ALA D 365 ? 2.78841 1.31124 2.05759 -0.47802 0.07142  0.56645  365 ALA B O   
14405 C CB  . ALA D 365 ? 2.68230 1.29185 1.74264 -0.54624 0.10181  0.57828  365 ALA B CB  
14406 N N   . ASP D 366 ? 2.60777 1.23284 1.85012 -0.44073 0.07950  0.51317  366 ASP B N   
14407 C CA  . ASP D 366 ? 2.63818 1.24742 1.94995 -0.39887 0.05305  0.51936  366 ASP B CA  
14408 C C   . ASP D 366 ? 2.64196 1.27828 1.91619 -0.38892 0.02563  0.54995  366 ASP B C   
14409 O O   . ASP D 366 ? 2.64635 1.33097 1.85615 -0.40063 0.03739  0.53637  366 ASP B O   
14410 C CB  . ASP D 366 ? 2.65580 1.29345 2.03052 -0.36429 0.07327  0.45357  366 ASP B CB  
14411 C CG  . ASP D 366 ? 2.67313 1.30876 2.11335 -0.31918 0.05326  0.45187  366 ASP B CG  
14412 O OD1 . ASP D 366 ? 2.65898 1.23987 2.15930 -0.30793 0.03510  0.48241  366 ASP B OD1 
14413 O OD2 . ASP D 366 ? 2.65959 1.34869 2.09747 -0.29499 0.05693  0.42081  366 ASP B OD2 
14414 N N   . LYS D 367 ? 2.65775 1.26259 1.97649 -0.36913 -0.01097 0.59276  367 LYS B N   
14415 C CA  . LYS D 367 ? 2.63572 1.25778 1.91239 -0.37018 -0.04448 0.63584  367 LYS B CA  
14416 C C   . LYS D 367 ? 2.59137 1.23163 1.94053 -0.32133 -0.06528 0.63042  367 LYS B C   
14417 O O   . LYS D 367 ? 2.56783 1.25882 1.88533 -0.30959 -0.06829 0.61653  367 LYS B O   
14418 C CB  . LYS D 367 ? 2.71161 1.28084 1.95459 -0.40701 -0.07858 0.71340  367 LYS B CB  
14419 C CG  . LYS D 367 ? 2.72087 1.30118 1.86791 -0.45807 -0.05736 0.71809  367 LYS B CG  
14420 C CD  . LYS D 367 ? 2.74105 1.38091 1.80663 -0.46866 -0.03949 0.68916  367 LYS B CD  
14421 C CE  . LYS D 367 ? 2.73905 1.40407 1.73122 -0.51137 -0.00442 0.67287  367 LYS B CE  
14422 N NZ  . LYS D 367 ? 2.67964 1.40218 1.60945 -0.51732 0.01646  0.63983  367 LYS B NZ  
14423 N N   . GLU D 368 ? 2.81679 1.13212 1.57863 -0.24563 0.24365  0.53657  368 GLU B N   
14424 C CA  . GLU D 368 ? 2.81062 1.10942 1.59518 -0.20817 0.23944  0.53979  368 GLU B CA  
14425 C C   . GLU D 368 ? 2.75487 1.06867 1.54003 -0.20130 0.25520  0.50005  368 GLU B C   
14426 O O   . GLU D 368 ? 2.72222 1.05865 1.52050 -0.17583 0.25051  0.50111  368 GLU B O   
14427 C CB  . GLU D 368 ? 2.92008 1.14272 1.73255 -0.18682 0.24331  0.55395  368 GLU B CB  
14428 C CG  . GLU D 368 ? 2.92787 1.13461 1.77908 -0.14380 0.24434  0.56058  368 GLU B CG  
14429 C CD  . GLU D 368 ? 2.95384 1.18220 1.83412 -0.12457 0.21499  0.61213  368 GLU B CD  
14430 O OE1 . GLU D 368 ? 2.97142 1.22490 1.83062 -0.14712 0.19391  0.63995  368 GLU B OE1 
14431 O OE2 . GLU D 368 ? 2.89549 1.11727 1.82239 -0.08799 0.21291  0.62614  368 GLU B OE2 
14432 N N   . SER D 369 ? 2.74425 1.04564 1.51779 -0.22503 0.27157  0.46741  369 SER B N   
14433 C CA  . SER D 369 ? 2.73872 1.05567 1.51056 -0.22380 0.28410  0.43122  369 SER B CA  
14434 C C   . SER D 369 ? 2.66716 1.06836 1.43398 -0.23836 0.27982  0.42406  369 SER B C   
14435 O O   . SER D 369 ? 2.56197 0.99481 1.33376 -0.22373 0.28174  0.40969  369 SER B O   
14436 C CB  . SER D 369 ? 2.75164 1.02245 1.51207 -0.24856 0.29752  0.40171  369 SER B CB  
14437 O OG  . SER D 369 ? 2.75046 1.02227 1.50562 -0.24742 0.30847  0.36772  369 SER B OG  
14438 N N   . THR D 370 ? 2.63525 1.07270 1.39546 -0.26532 0.27676  0.43473  370 THR B N   
14439 C CA  . THR D 370 ? 2.59469 1.10859 1.35588 -0.27945 0.27991  0.42529  370 THR B CA  
14440 C C   . THR D 370 ? 2.55490 1.10594 1.30811 -0.25770 0.26806  0.43808  370 THR B C   
14441 O O   . THR D 370 ? 2.47540 1.07990 1.23221 -0.25728 0.27181  0.42143  370 THR B O   
14442 C CB  . THR D 370 ? 2.55816 1.09583 1.31950 -0.31035 0.28588  0.43544  370 THR B CB  
14443 O OG1 . THR D 370 ? 2.49965 1.10151 1.27848 -0.32730 0.29833  0.41754  370 THR B OG1 
14444 C CG2 . THR D 370 ? 2.61127 1.15773 1.35204 -0.30706 0.27686  0.46520  370 THR B CG2 
14445 N N   . GLN D 371 ? 2.58698 1.11118 1.33280 -0.24070 0.25101  0.46919  371 GLN B N   
14446 C CA  . GLN D 371 ? 2.58375 1.14254 1.32270 -0.22379 0.23271  0.48474  371 GLN B CA  
14447 C C   . GLN D 371 ? 2.56581 1.12021 1.32611 -0.19325 0.23086  0.47480  371 GLN B C   
14448 O O   . GLN D 371 ? 2.53428 1.13639 1.29294 -0.18609 0.22423  0.46821  371 GLN B O   
14449 C CB  . GLN D 371 ? 2.61533 1.15204 1.34529 -0.21936 0.20923  0.52719  371 GLN B CB  
14450 C CG  . GLN D 371 ? 2.61854 1.19398 1.33653 -0.21095 0.18324  0.54747  371 GLN B CG  
14451 C CD  . GLN D 371 ? 2.61421 1.24610 1.29850 -0.23466 0.19004  0.52967  371 GLN B CD  
14452 O OE1 . GLN D 371 ? 2.61998 1.26132 1.29216 -0.25826 0.21244  0.51394  371 GLN B OE1 
14453 N NE2 . GLN D 371 ? 2.57139 1.24005 1.24550 -0.22768 0.17223  0.53231  371 GLN B NE2 
14454 N N   . LYS D 372 ? 2.57299 1.06859 1.35364 -0.17512 0.24000  0.47146  372 LYS B N   
14455 C CA  . LYS D 372 ? 2.55220 1.04353 1.36092 -0.14271 0.24429  0.45999  372 LYS B CA  
14456 C C   . LYS D 372 ? 2.47103 1.01618 1.28643 -0.15089 0.25677  0.41678  372 LYS B C   
14457 O O   . LYS D 372 ? 2.43832 1.02851 1.28501 -0.12726 0.25208  0.40416  372 LYS B O   
14458 C CB  . LYS D 372 ? 2.59525 1.01365 1.43014 -0.12161 0.25856  0.45850  372 LYS B CB  
14459 C CG  . LYS D 372 ? 2.69010 1.08451 1.56416 -0.08666 0.24375  0.49978  372 LYS B CG  
14460 C CD  . LYS D 372 ? 2.65235 1.11845 1.55339 -0.06783 0.21785  0.51720  372 LYS B CD  
14461 C CE  . LYS D 372 ? 2.68192 1.13138 1.62166 -0.04317 0.19233  0.57236  372 LYS B CE  
14462 N NZ  . LYS D 372 ? 2.59078 1.10973 1.54402 -0.03661 0.15906  0.59365  372 LYS B NZ  
14463 N N   . ALA D 373 ? 2.46453 1.00851 1.25667 -0.18511 0.27095  0.39760  373 ALA B N   
14464 C CA  . ALA D 373 ? 2.39172 0.99033 1.19615 -0.19634 0.27948  0.36264  373 ALA B CA  
14465 C C   . ALA D 373 ? 2.33293 1.00499 1.13471 -0.19936 0.27211  0.36534  373 ALA B C   
14466 O O   . ALA D 373 ? 2.34327 1.06726 1.17014 -0.18484 0.26940  0.34566  373 ALA B O   
14467 C CB  . ALA D 373 ? 2.40902 0.98704 1.19959 -0.23468 0.29283  0.34907  373 ALA B CB  
14468 N N   . ILE D 374 ? 2.37412 1.05557 1.14967 -0.21742 0.26886  0.38623  374 ILE B N   
14469 C CA  . ILE D 374 ? 2.32820 1.07410 1.09726 -0.22094 0.26406  0.38474  374 ILE B CA  
14470 C C   . ILE D 374 ? 2.32378 1.07723 1.08958 -0.19309 0.24328  0.39856  374 ILE B C   
14471 O O   . ILE D 374 ? 2.30584 1.11030 1.07650 -0.18871 0.24066  0.38529  374 ILE B O   
14472 C CB  . ILE D 374 ? 2.39052 1.14762 1.13855 -0.24205 0.26403  0.40002  374 ILE B CB  
14473 C CG1 . ILE D 374 ? 2.36671 1.11686 1.12700 -0.26829 0.28393  0.39268  374 ILE B CG1 
14474 C CG2 . ILE D 374 ? 2.29916 1.11390 1.03530 -0.24723 0.26468  0.39215  374 ILE B CG2 
14475 C CD1 . ILE D 374 ? 2.34760 1.12479 1.09543 -0.28936 0.29522  0.39982  374 ILE B CD1 
14476 N N   . ASP D 375 ? 2.37584 1.08470 1.14461 -0.17325 0.22620  0.42687  375 ASP B N   
14477 C CA  . ASP D 375 ? 2.34721 1.07883 1.13970 -0.14468 0.19991  0.44383  375 ASP B CA  
14478 C C   . ASP D 375 ? 2.34072 1.11410 1.18733 -0.11894 0.20497  0.41320  375 ASP B C   
14479 O O   . ASP D 375 ? 2.28094 1.10117 1.14514 -0.10462 0.18789  0.41542  375 ASP B O   
14480 C CB  . ASP D 375 ? 2.40035 1.07924 1.20806 -0.12613 0.18298  0.48283  375 ASP B CB  
14481 C CG  . ASP D 375 ? 2.53924 1.19788 1.30501 -0.14983 0.16748  0.51567  375 ASP B CG  
14482 O OD1 . ASP D 375 ? 2.54562 1.24220 1.27746 -0.17687 0.16946  0.50433  375 ASP B OD1 
14483 O OD2 . ASP D 375 ? 2.60745 1.22425 1.38955 -0.13903 0.15382  0.54919  375 ASP B OD2 
14484 N N   . GLY D 376 ? 2.31111 1.06436 1.17961 -0.11581 0.22739  0.38530  376 GLY B N   
14485 C CA  . GLY D 376 ? 2.27796 1.06442 1.18839 -0.09538 0.23512  0.35519  376 GLY B CA  
14486 C C   . GLY D 376 ? 2.17600 1.02653 1.08362 -0.11256 0.24002  0.32699  376 GLY B C   
14487 O O   . GLY D 376 ? 2.17095 1.07161 1.10737 -0.09532 0.23301  0.31598  376 GLY B O   
14488 N N   . VAL D 377 ? 2.15147 1.00215 1.03156 -0.14624 0.25300  0.31778  377 VAL B N   
14489 C CA  . VAL D 377 ? 2.08489 0.99542 0.97280 -0.16303 0.26121  0.29471  377 VAL B CA  
14490 C C   . VAL D 377 ? 2.05310 1.01127 0.93312 -0.15680 0.24871  0.30248  377 VAL B C   
14491 O O   . VAL D 377 ? 2.02629 1.03806 0.93240 -0.14927 0.24741  0.28333  377 VAL B O   
14492 C CB  . VAL D 377 ? 2.07930 0.97986 0.94946 -0.19993 0.27896  0.29307  377 VAL B CB  
14493 C CG1 . VAL D 377 ? 2.01095 0.97411 0.89929 -0.21506 0.28956  0.27655  377 VAL B CG1 
14494 C CG2 . VAL D 377 ? 2.10272 0.96351 0.98293 -0.21055 0.28644  0.28011  377 VAL B CG2 
14495 N N   . THR D 378 ? 2.10147 1.03675 0.94057 -0.16226 0.23757  0.33139  378 THR B N   
14496 C CA  . THR D 378 ? 2.08675 1.05591 0.90378 -0.16218 0.22283  0.33928  378 THR B CA  
14497 C C   . THR D 378 ? 2.11137 1.10759 0.96662 -0.13047 0.19716  0.34385  378 THR B C   
14498 O O   . THR D 378 ? 2.08481 1.12624 0.94263 -0.12831 0.18763  0.33608  378 THR B O   
14499 C CB  . THR D 378 ? 2.13059 1.06311 0.88697 -0.18011 0.21310  0.37026  378 THR B CB  
14500 O OG1 . THR D 378 ? 2.23329 1.11934 0.99217 -0.16484 0.19259  0.40166  378 THR B OG1 
14501 C CG2 . THR D 378 ? 2.14245 1.07585 0.89187 -0.20707 0.23843  0.35834  378 THR B CG2 
14502 N N   . ASN D 379 ? 2.12101 1.08826 1.00934 -0.10563 0.18783  0.35822  379 ASN B N   
14503 C CA  . ASN D 379 ? 2.08576 1.08138 1.02733 -0.07248 0.17077  0.36275  379 ASN B CA  
14504 C C   . ASN D 379 ? 2.02385 1.06642 1.00300 -0.06392 0.18601  0.32486  379 ASN B C   
14505 O O   . ASN D 379 ? 2.00059 1.08747 1.01376 -0.04551 0.17229  0.32376  379 ASN B O   
14506 C CB  . ASN D 379 ? 2.13370 1.08242 1.11053 -0.04649 0.16945  0.38404  379 ASN B CB  
14507 C CG  . ASN D 379 ? 2.26144 1.17556 1.21586 -0.05010 0.14418  0.43045  379 ASN B CG  
14508 O OD1 . ASN D 379 ? 2.30857 1.24477 1.23442 -0.06238 0.11689  0.45140  379 ASN B OD1 
14509 N ND2 . ASN D 379 ? 2.31081 1.16549 1.26965 -0.04436 0.15213  0.44739  379 ASN B ND2 
14510 N N   . LYS D 380 ? 2.01053 1.04439 0.98510 -0.07955 0.21148  0.29671  380 LYS B N   
14511 C CA  . LYS D 380 ? 1.95522 1.03463 0.96006 -0.07792 0.22247  0.26365  380 LYS B CA  
14512 C C   . LYS D 380 ? 1.90863 1.04433 0.90484 -0.09282 0.21838  0.25517  380 LYS B C   
14513 O O   . LYS D 380 ? 1.94561 1.13106 0.97345 -0.08085 0.21316  0.24103  380 LYS B O   
14514 C CB  . LYS D 380 ? 1.96097 1.01423 0.96087 -0.09732 0.24455  0.24120  380 LYS B CB  
14515 C CG  . LYS D 380 ? 1.92707 1.02397 0.95548 -0.10020 0.25204  0.21078  380 LYS B CG  
14516 C CD  . LYS D 380 ? 1.93686 0.99361 0.95764 -0.11796 0.26695  0.19285  380 LYS B CD  
14517 C CE  . LYS D 380 ? 1.93925 0.97777 0.93603 -0.15397 0.27342  0.19866  380 LYS B CE  
14518 N NZ  . LYS D 380 ? 1.86903 0.96931 0.88200 -0.17542 0.27579  0.19389  380 LYS B NZ  
14519 N N   . VAL D 381 ? 1.93798 1.06291 0.89047 -0.11882 0.22376  0.26390  381 VAL B N   
14520 C CA  . VAL D 381 ? 1.85436 1.02331 0.79603 -0.13348 0.22855  0.25310  381 VAL B CA  
14521 C C   . VAL D 381 ? 1.85798 1.04398 0.78616 -0.12164 0.20212  0.26799  381 VAL B C   
14522 O O   . VAL D 381 ? 1.81120 1.04263 0.75189 -0.12043 0.19920  0.25409  381 VAL B O   
14523 C CB  . VAL D 381 ? 1.86622 1.01382 0.76515 -0.16497 0.25086  0.25703  381 VAL B CB  
14524 C CG1 . VAL D 381 ? 1.82482 1.01018 0.71279 -0.17728 0.26245  0.24516  381 VAL B CG1 
14525 C CG2 . VAL D 381 ? 1.88342 1.02007 0.80543 -0.17980 0.27223  0.24645  381 VAL B CG2 
14526 N N   . ASN D 382 ? 1.91462 1.06445 0.82116 -0.11394 0.17955  0.29906  382 ASN B N   
14527 C CA  . ASN D 382 ? 1.92456 1.08832 0.81838 -0.10780 0.14671  0.32036  382 ASN B CA  
14528 C C   . ASN D 382 ? 1.90639 1.11233 0.86835 -0.07633 0.12971  0.31844  382 ASN B C   
14529 O O   . ASN D 382 ? 1.91080 1.15265 0.87613 -0.07491 0.10947  0.32073  382 ASN B O   
14530 C CB  . ASN D 382 ? 1.99596 1.10981 0.85169 -0.11246 0.12314  0.36109  382 ASN B CB  
14531 C CG  . ASN D 382 ? 2.04102 1.11521 0.81572 -0.14728 0.13633  0.36650  382 ASN B CG  
14532 O OD1 . ASN D 382 ? 2.01160 1.10593 0.75602 -0.16699 0.15006  0.34618  382 ASN B OD1 
14533 N ND2 . ASN D 382 ? 2.09032 1.11274 0.84047 -0.15366 0.13513  0.39104  382 ASN B ND2 
14534 N N   . SER D 383 ? 1.89582 1.09413 0.90921 -0.05256 0.14014  0.31372  383 SER B N   
14535 C CA  . SER D 383 ? 1.86999 1.10432 0.94989 -0.02131 0.13180  0.31192  383 SER B CA  
14536 C C   . SER D 383 ? 1.80136 1.09152 0.90195 -0.02367 0.14272  0.27749  383 SER B C   
14537 O O   . SER D 383 ? 1.79373 1.12723 0.93430 -0.00660 0.12738  0.27943  383 SER B O   
14538 C CB  . SER D 383 ? 1.90353 1.10140 1.02015 0.00143  0.14988  0.31190  383 SER B CB  
14539 O OG  . SER D 383 ? 1.92773 1.11092 1.02670 -0.01472 0.17964  0.27892  383 SER B OG  
14540 N N   . ILE D 384 ? 1.77539 1.06740 0.85550 -0.04548 0.16779  0.24944  384 ILE B N   
14541 C CA  . ILE D 384 ? 1.72579 1.07170 0.82828 -0.05086 0.17663  0.22112  384 ILE B CA  
14542 C C   . ILE D 384 ? 1.68758 1.06147 0.76494 -0.06301 0.16211  0.22520  384 ILE B C   
14543 O O   . ILE D 384 ? 1.70111 1.12361 0.80643 -0.05839 0.15797  0.21105  384 ILE B O   
14544 C CB  . ILE D 384 ? 1.68799 1.02780 0.78392 -0.07358 0.20449  0.19807  384 ILE B CB  
14545 C CG1 . ILE D 384 ? 1.71018 1.02535 0.82866 -0.06426 0.21595  0.18782  384 ILE B CG1 
14546 C CG2 . ILE D 384 ? 1.61799 1.01239 0.73384 -0.08572 0.21284  0.17641  384 ILE B CG2 
14547 C CD1 . ILE D 384 ? 1.71540 1.00615 0.81677 -0.09170 0.23476  0.17754  384 ILE B CD1 
14548 N N   . ILE D 385 ? 1.72610 1.06478 0.74495 -0.08062 0.15463  0.24427  385 ILE B N   
14549 C CA  . ILE D 385 ? 1.71861 1.06938 0.69639 -0.09752 0.14413  0.24553  385 ILE B CA  
14550 C C   . ILE D 385 ? 1.78718 1.14961 0.77078 -0.08512 0.10243  0.27132  385 ILE B C   
14551 O O   . ILE D 385 ? 1.86310 1.25633 0.84333 -0.09012 0.08994  0.26470  385 ILE B O   
14552 C CB  . ILE D 385 ? 1.76524 1.06613 0.66519 -0.12757 0.15887  0.25302  385 ILE B CB  
14553 C CG1 . ILE D 385 ? 1.73379 1.03873 0.64344 -0.14169 0.20130  0.22796  385 ILE B CG1 
14554 C CG2 . ILE D 385 ? 1.78555 1.07742 0.62073 -0.14820 0.14589  0.25862  385 ILE B CG2 
14555 C CD1 . ILE D 385 ? 1.77399 1.03643 0.62579 -0.16817 0.22315  0.23345  385 ILE B CD1 
14556 N N   . ASP D 386 ? 1.79740 1.13688 0.79726 -0.06907 0.08007  0.30302  386 ASP B N   
14557 C CA  . ASP D 386 ? 1.82695 1.16946 0.82851 -0.06436 0.03500  0.34034  386 ASP B CA  
14558 C C   . ASP D 386 ? 1.79499 1.18776 0.88325 -0.03243 0.01897  0.34634  386 ASP B C   
14559 O O   . ASP D 386 ? 1.81278 1.21108 0.92723 -0.02282 -0.01876 0.38505  386 ASP B O   
14560 C CB  . ASP D 386 ? 1.90015 1.19289 0.88349 -0.06456 0.01662  0.38046  386 ASP B CB  
14561 C CG  . ASP D 386 ? 2.00488 1.24503 0.89064 -0.10080 0.02282  0.38469  386 ASP B CG  
14562 O OD1 . ASP D 386 ? 2.02291 1.26362 0.85202 -0.12618 0.03930  0.35983  386 ASP B OD1 
14563 O OD2 . ASP D 386 ? 2.01737 1.21325 0.88462 -0.10346 0.01377  0.41412  386 ASP B OD2 
14564 N N   . LYS D 387 ? 1.78916 1.21899 0.92400 -0.01788 0.04562  0.31246  387 LYS B N   
14565 C CA  . LYS D 387 ? 1.69150 1.16447 0.90929 0.01403  0.04014  0.31527  387 LYS B CA  
14566 C C   . LYS D 387 ? 1.61798 1.14658 0.85316 0.01070  0.03599  0.29353  387 LYS B C   
14567 O O   . LYS D 387 ? 1.60282 1.16774 0.89701 0.03152  0.04995  0.27727  387 LYS B O   
14568 C CB  . LYS D 387 ? 1.68072 1.14016 0.93692 0.03496  0.07598  0.29657  387 LYS B CB  
14569 C CG  . LYS D 387 ? 1.71283 1.16810 1.03829 0.07067  0.07333  0.32240  387 LYS B CG  
14570 C CD  . LYS D 387 ? 1.76197 1.17116 1.07749 0.07288  0.05661  0.36232  387 LYS B CD  
14571 C CE  . LYS D 387 ? 1.82777 1.18088 1.10697 0.06602  0.08814  0.34594  387 LYS B CE  
14572 N NZ  . LYS D 387 ? 1.98725 1.29092 1.24861 0.06389  0.07184  0.38522  387 LYS B NZ  
14573 N N   . MET D 388 ? 1.63422 1.16532 0.81516 -0.01630 0.01797  0.29336  388 MET B N   
14574 C CA  . MET D 388 ? 1.64196 1.22187 0.84044 -0.01963 0.01524  0.27257  388 MET B CA  
14575 C C   . MET D 388 ? 1.74891 1.31591 0.87964 -0.04979 -0.01207 0.28194  388 MET B C   
14576 O O   . MET D 388 ? 1.80866 1.32498 0.85954 -0.07584 -0.00945 0.28635  388 MET B O   
14577 C CB  . MET D 388 ? 1.61897 1.21210 0.81998 -0.02524 0.05711  0.23040  388 MET B CB  
14578 C CG  . MET D 388 ? 1.58249 1.23438 0.84443 -0.01168 0.06263  0.20979  388 MET B CG  
14579 S SD  . MET D 388 ? 1.57717 1.23202 0.82909 -0.02904 0.10584  0.17102  388 MET B SD  
14580 C CE  . MET D 388 ? 1.45151 1.06036 0.61561 -0.06254 0.11237  0.17226  388 MET B CE  
14581 N N   . ASN D 389 ? 1.73670 1.34475 0.89418 -0.04838 -0.03665 0.28435  389 ASN B N   
14582 C CA  . ASN D 389 ? 1.69919 1.29528 0.79085 -0.07953 -0.06220 0.28718  389 ASN B CA  
14583 C C   . ASN D 389 ? 1.69569 1.34519 0.84446 -0.06973 -0.09400 0.29655  389 ASN B C   
14584 O O   . ASN D 389 ? 1.75093 1.44178 0.98866 -0.03884 -0.10554 0.31474  389 ASN B O   
14585 C CB  . ASN D 389 ? 1.82841 1.36766 0.84017 -0.10609 -0.09664 0.32270  389 ASN B CB  
14586 C CG  . ASN D 389 ? 1.89819 1.39963 0.80590 -0.14801 -0.10568 0.31266  389 ASN B CG  
14587 O OD1 . ASN D 389 ? 1.79635 1.30215 0.68438 -0.15665 -0.07071 0.27371  389 ASN B OD1 
14588 N ND2 . ASN D 389 ? 1.99306 1.45628 0.84077 -0.17432 -0.14788 0.34498  389 ASN B ND2 
14589 N N   . THR D 390 ? 1.65992 1.30339 0.75467 -0.09731 -0.10531 0.28443  390 THR B N   
14590 C CA  . THR D 390 ? 1.65204 1.33621 0.78059 -0.09854 -0.14079 0.29404  390 THR B CA  
14591 C C   . THR D 390 ? 1.70964 1.36073 0.74749 -0.13605 -0.13669 0.26926  390 THR B C   
14592 O O   . THR D 390 ? 1.81253 1.42290 0.78579 -0.15219 -0.09509 0.23970  390 THR B O   
14593 C CB  . THR D 390 ? 1.54362 1.29865 0.77986 -0.06406 -0.12328 0.27798  390 THR B CB  
14594 O OG1 . THR D 390 ? 1.46884 1.26650 0.75687 -0.05922 -0.16633 0.30324  390 THR B OG1 
14595 C CG2 . THR D 390 ? 1.48098 1.24525 0.70452 -0.07086 -0.07927 0.23016  390 THR B CG2 
14596 N N   . GLN D 391 ? 1.65391 1.32045 0.69009 -0.15000 -0.17740 0.28211  391 GLN B N   
14597 C CA  . GLN D 391 ? 1.63414 1.26781 0.58881 -0.18464 -0.17339 0.25687  391 GLN B CA  
14598 C C   . GLN D 391 ? 1.60389 1.29910 0.63431 -0.16835 -0.16430 0.23441  391 GLN B C   
14599 O O   . GLN D 391 ? 1.63182 1.39108 0.76174 -0.14103 -0.18785 0.25381  391 GLN B O   
14600 C CB  . GLN D 391 ? 1.66393 1.26910 0.57718 -0.21495 -0.22406 0.27927  391 GLN B CB  
14601 C CG  . GLN D 391 ? 1.83255 1.37854 0.65628 -0.25201 -0.20422 0.24465  391 GLN B CG  
14602 C CD  . GLN D 391 ? 1.84937 1.41208 0.68134 -0.26321 -0.21600 0.22894  391 GLN B CD  
14603 O OE1 . GLN D 391 ? 1.78384 1.40676 0.69147 -0.24547 -0.24782 0.24880  391 GLN B OE1 
14604 N NE2 . GLN D 391 ? 1.83311 1.33825 0.58780 -0.29450 -0.19363 0.19725  391 GLN B NE2 
14605 N N   . PHE D 392 ? 1.61390 1.28748 0.59878 -0.18542 -0.12837 0.19555  392 PHE B N   
14606 C CA  . PHE D 392 ? 1.53653 1.26607 0.59406 -0.17026 -0.11239 0.17144  392 PHE B CA  
14607 C C   . PHE D 392 ? 1.49842 1.17889 0.47702 -0.20053 -0.08257 0.13742  392 PHE B C   
14608 O O   . PHE D 392 ? 1.57656 1.18653 0.46437 -0.22571 -0.06205 0.12625  392 PHE B O   
14609 C CB  . PHE D 392 ? 1.43792 1.22334 0.59231 -0.13343 -0.07149 0.15464  392 PHE B CB  
14610 C CG  . PHE D 392 ? 1.62624 1.37412 0.74550 -0.13492 -0.02378 0.13756  392 PHE B CG  
14611 C CD1 . PHE D 392 ? 1.63380 1.35947 0.72571 -0.14774 0.02563  0.10436  392 PHE B CD1 
14612 C CD2 . PHE D 392 ? 1.64126 1.37746 0.76400 -0.12261 -0.02605 0.15661  392 PHE B CD2 
14613 C CE1 . PHE D 392 ? 1.63539 1.33081 0.70520 -0.14987 0.06975  0.09272  392 PHE B CE1 
14614 C CE2 . PHE D 392 ? 1.61436 1.31668 0.70723 -0.12596 0.01657  0.14232  392 PHE B CE2 
14615 C CZ  . PHE D 392 ? 1.61272 1.29707 0.68105 -0.14003 0.06337  0.11144  392 PHE B CZ  
14616 N N   . GLU D 393 ? 1.49269 1.21505 0.52607 -0.19337 -0.07515 0.11906  393 GLU B N   
14617 C CA  . GLU D 393 ? 1.44952 1.12947 0.42358 -0.21906 -0.04814 0.08817  393 GLU B CA  
14618 C C   . GLU D 393 ? 1.44744 1.17909 0.51186 -0.19485 0.00171  0.05960  393 GLU B C   
14619 O O   . GLU D 393 ? 1.39675 1.17251 0.51962 -0.18793 -0.00705 0.05320  393 GLU B O   
14620 C CB  . GLU D 393 ? 1.55651 1.23527 0.51057 -0.23929 -0.09954 0.10050  393 GLU B CB  
14621 C CG  . GLU D 393 ? 1.65318 1.32767 0.59194 -0.25010 -0.16841 0.14359  393 GLU B CG  
14622 C CD  . GLU D 393 ? 1.61924 1.38341 0.67501 -0.21900 -0.21223 0.17863  393 GLU B CD  
14623 O OE1 . GLU D 393 ? 1.50225 1.32457 0.65276 -0.18003 -0.18801 0.17749  393 GLU B OE1 
14624 O OE2 . GLU D 393 ? 1.67442 1.45279 0.74349 -0.23146 -0.26713 0.20551  393 GLU B OE2 
14625 N N   . ALA D 394 ? 1.50930 1.23876 0.59098 -0.18321 0.04998  0.04667  394 ALA B N   
14626 C CA  . ALA D 394 ? 1.33074 1.12622 0.52061 -0.15711 0.08258  0.03284  394 ALA B CA  
14627 C C   . ALA D 394 ? 1.32560 1.12290 0.53480 -0.16452 0.11477  0.00763  394 ALA B C   
14628 O O   . ALA D 394 ? 1.38603 1.24714 0.69342 -0.14532 0.12811  0.00194  394 ALA B O   
14629 C CB  . ALA D 394 ? 1.27917 1.06793 0.48124 -0.14864 0.12292  0.02871  394 ALA B CB  
14630 N N   . VAL D 395 ? 1.37766 1.10230 0.49338 -0.19339 0.12837  -0.00682 395 VAL B N   
14631 C CA  . VAL D 395 ? 1.42795 1.14556 0.56007 -0.20048 0.16141  -0.03099 395 VAL B CA  
14632 C C   . VAL D 395 ? 1.44262 1.21840 0.63590 -0.19240 0.11638  -0.02345 395 VAL B C   
14633 O O   . VAL D 395 ? 1.51284 1.25992 0.64557 -0.21180 0.07409  -0.01569 395 VAL B O   
14634 C CB  . VAL D 395 ? 1.65710 1.26791 0.65952 -0.23591 0.19167  -0.05080 395 VAL B CB  
14635 C CG1 . VAL D 395 ? 1.64596 1.24660 0.68181 -0.23725 0.24565  -0.07798 395 VAL B CG1 
14636 C CG2 . VAL D 395 ? 1.59988 1.15449 0.54871 -0.24235 0.22011  -0.05062 395 VAL B CG2 
14637 N N   . GLY D 396 ? 1.38276 1.24001 0.69527 -0.16649 0.12247  -0.02290 396 GLY B N   
14638 C CA  . GLY D 396 ? 1.35516 1.27631 0.73308 -0.15517 0.07706  -0.01027 396 GLY B CA  
14639 C C   . GLY D 396 ? 1.40707 1.34396 0.83076 -0.15769 0.09689  -0.02754 396 GLY B C   
14640 O O   . GLY D 396 ? 1.40085 1.40516 0.90552 -0.14382 0.07135  -0.01903 396 GLY B O   
14641 N N   . ARG D 397 ? 1.33676 1.20917 0.71066 -0.17503 0.14579  -0.05109 397 ARG B N   
14642 C CA  . ARG D 397 ? 1.36913 1.25766 0.80353 -0.17334 0.17537  -0.06691 397 ARG B CA  
14643 C C   . ARG D 397 ? 1.42624 1.28759 0.81552 -0.19241 0.14250  -0.07121 397 ARG B C   
14644 O O   . ARG D 397 ? 1.63207 1.43443 0.98026 -0.21015 0.17503  -0.09307 397 ARG B O   
14645 C CB  . ARG D 397 ? 1.35210 1.18705 0.77199 -0.17976 0.24912  -0.08783 397 ARG B CB  
14646 C CG  . ARG D 397 ? 1.28164 1.14425 0.74905 -0.16421 0.27802  -0.07933 397 ARG B CG  
14647 C CD  . ARG D 397 ? 1.26716 1.23480 0.85966 -0.13920 0.25132  -0.06086 397 ARG B CD  
14648 N NE  . ARG D 397 ? 1.16315 1.15853 0.79256 -0.12804 0.26277  -0.04934 397 ARG B NE  
14649 C CZ  . ARG D 397 ? 1.12157 1.12700 0.72505 -0.12167 0.23064  -0.03593 397 ARG B CZ  
14650 N NH1 . ARG D 397 ? 1.14487 1.13522 0.68741 -0.12444 0.18561  -0.02881 397 ARG B NH1 
14651 N NH2 . ARG D 397 ? 1.04868 1.07761 0.69114 -0.11350 0.24406  -0.02709 397 ARG B NH2 
14652 N N   . GLU D 398 ? 1.35119 1.25590 0.75389 -0.18856 0.07898  -0.04863 398 GLU B N   
14653 C CA  . GLU D 398 ? 1.38334 1.26690 0.74233 -0.20962 0.03360  -0.04407 398 GLU B CA  
14654 C C   . GLU D 398 ? 1.34288 1.30105 0.80735 -0.19542 0.01662  -0.03958 398 GLU B C   
14655 O O   . GLU D 398 ? 1.32935 1.29556 0.78517 -0.20726 -0.03301 -0.02659 398 GLU B O   
14656 C CB  . GLU D 398 ? 1.40189 1.28798 0.71832 -0.21580 -0.02826 -0.01456 398 GLU B CB  
14657 C CG  . GLU D 398 ? 1.51120 1.33482 0.73480 -0.22700 -0.01748 -0.01267 398 GLU B CG  
14658 C CD  . GLU D 398 ? 1.55060 1.41557 0.79551 -0.21391 -0.06847 0.02305  398 GLU B CD  
14659 O OE1 . GLU D 398 ? 1.40759 1.35885 0.76297 -0.18069 -0.07638 0.03714  398 GLU B OE1 
14660 O OE2 . GLU D 398 ? 1.54579 1.35368 0.69620 -0.23849 -0.10051 0.03839  398 GLU B OE2 
14661 N N   . PHE D 399 ? 1.31168 1.32557 0.87747 -0.17255 0.05371  -0.04647 399 PHE B N   
14662 C CA  . PHE D 399 ? 1.23011 1.32424 0.90423 -0.15713 0.03623  -0.03781 399 PHE B CA  
14663 C C   . PHE D 399 ? 1.29097 1.37117 1.00305 -0.16092 0.08182  -0.05883 399 PHE B C   
14664 O O   . PHE D 399 ? 1.31891 1.37448 1.03976 -0.15796 0.13708  -0.07281 399 PHE B O   
14665 C CB  . PHE D 399 ? 1.12040 1.30244 0.88941 -0.12777 0.02903  -0.01941 399 PHE B CB  
14666 C CG  . PHE D 399 ? 1.05269 1.24369 0.79201 -0.12078 -0.00689 0.00093  399 PHE B CG  
14667 C CD1 . PHE D 399 ? 1.02333 1.21965 0.74169 -0.12733 -0.06040 0.02042  399 PHE B CD1 
14668 C CD2 . PHE D 399 ? 1.03938 1.23382 0.77814 -0.10822 0.01145  0.00396  399 PHE B CD2 
14669 C CE1 . PHE D 399 ? 0.95993 1.16495 0.66257 -0.11935 -0.09197 0.04394  399 PHE B CE1 
14670 C CE2 . PHE D 399 ? 1.02337 1.22266 0.73934 -0.10015 -0.01908 0.02387  399 PHE B CE2 
14671 C CZ  . PHE D 399 ? 0.99598 1.20129 0.69738 -0.10457 -0.06958 0.04467  399 PHE B CZ  
14672 N N   . ASN D 400 ? 1.25732 1.35540 1.00018 -0.16686 0.05870  -0.05787 400 ASN B N   
14673 C CA  . ASN D 400 ? 1.31895 1.39163 1.08859 -0.17386 0.09709  -0.07708 400 ASN B CA  
14674 C C   . ASN D 400 ? 1.20096 1.35696 1.10875 -0.14941 0.12041  -0.06873 400 ASN B C   
14675 O O   . ASN D 400 ? 1.07899 1.29260 1.04191 -0.13112 0.12069  -0.05448 400 ASN B O   
14676 C CB  . ASN D 400 ? 1.34488 1.40163 1.08971 -0.19250 0.05763  -0.07700 400 ASN B CB  
14677 C CG  . ASN D 400 ? 1.20955 1.35141 1.01283 -0.18100 -0.00600 -0.04743 400 ASN B CG  
14678 O OD1 . ASN D 400 ? 1.14082 1.36939 1.05508 -0.15842 -0.00960 -0.03379 400 ASN B OD1 
14679 N ND2 . ASN D 400 ? 1.23629 1.35273 0.96738 -0.19879 -0.05739 -0.03473 400 ASN B ND2 
14680 N N   . ASN D 401 ? 1.19097 1.35035 1.15385 -0.15166 0.13866  -0.07601 401 ASN B N   
14681 C CA  . ASN D 401 ? 0.99462 1.22945 1.08957 -0.13279 0.15878  -0.06402 401 ASN B CA  
14682 C C   . ASN D 401 ? 0.83811 1.17166 1.01065 -0.11948 0.10602  -0.03840 401 ASN B C   
14683 O O   . ASN D 401 ? 0.73307 1.13605 0.99029 -0.10462 0.10818  -0.02192 401 ASN B O   
14684 C CB  . ASN D 401 ? 1.01444 1.21733 1.14857 -0.13885 0.19889  -0.07766 401 ASN B CB  
14685 C CG  . ASN D 401 ? 0.96324 1.23309 1.23505 -0.12199 0.22865  -0.06200 401 ASN B CG  
14686 O OD1 . ASN D 401 ? 0.86211 1.15668 1.16930 -0.11246 0.24951  -0.05227 401 ASN B OD1 
14687 N ND2 . ASN D 401 ? 0.92334 1.22660 1.27715 -0.12033 0.22479  -0.05537 401 ASN B ND2 
14688 N N   . LEU D 402 ? 0.86363 1.20218 1.00684 -0.12693 0.05869  -0.03307 402 LEU B N   
14689 C CA  . LEU D 402 ? 0.67271 1.09997 0.88392 -0.11396 0.01247  -0.00798 402 LEU B CA  
14690 C C   . LEU D 402 ? 0.63596 1.08304 0.81179 -0.10486 -0.01718 0.00600  402 LEU B C   
14691 O O   . LEU D 402 ? 0.60203 1.10114 0.80653 -0.09762 -0.05851 0.02583  402 LEU B O   
14692 C CB  . LEU D 402 ? 0.66860 1.09993 0.88412 -0.12519 -0.02345 -0.00378 402 LEU B CB  
14693 C CG  . LEU D 402 ? 0.67457 1.09855 0.94657 -0.12960 0.00768  -0.01417 402 LEU B CG  
14694 C CD1 . LEU D 402 ? 0.72518 1.14833 0.99418 -0.14299 -0.03055 -0.01006 402 LEU B CD1 
14695 C CD2 . LEU D 402 ? 0.48464 0.99086 0.87490 -0.11127 0.02219  0.00230  402 LEU B CD2 
14696 N N   . GLU D 403 ? 0.73032 1.13562 0.84815 -0.10453 0.00518  -0.00235 403 GLU B N   
14697 C CA  . GLU D 403 ? 0.69665 1.11566 0.78425 -0.09472 -0.01814 0.01114  403 GLU B CA  
14698 C C   . GLU D 403 ? 0.67922 1.10881 0.78490 -0.08351 0.01438  0.00961  403 GLU B C   
14699 O O   . GLU D 403 ? 0.74890 1.16201 0.80885 -0.07877 0.01048  0.01334  403 GLU B O   
14700 C CB  . GLU D 403 ? 0.85263 1.19980 0.83136 -0.11088 -0.03636 0.00718  403 GLU B CB  
14701 C CG  . GLU D 403 ? 0.79050 1.15465 0.76495 -0.11734 -0.09037 0.02537  403 GLU B CG  
14702 C CD  . GLU D 403 ? 0.89423 1.17997 0.75814 -0.14338 -0.11469 0.02377  403 GLU B CD  
14703 O OE1 . GLU D 403 ? 1.07186 1.28309 0.85157 -0.15700 -0.08580 0.00514  403 GLU B OE1 
14704 O OE2 . GLU D 403 ? 0.87196 1.16850 0.73211 -0.15343 -0.16392 0.04302  403 GLU B OE2 
14705 N N   . ARG D 404 ? 0.57567 1.03427 0.75331 -0.08065 0.04379  0.00752  404 ARG B N   
14706 C CA  . ARG D 404 ? 0.52427 0.99187 0.72453 -0.07535 0.07255  0.00912  404 ARG B CA  
14707 C C   . ARG D 404 ? 0.48235 0.99702 0.69719 -0.06284 0.04897  0.02509  404 ARG B C   
14708 O O   . ARG D 404 ? 0.53776 1.04139 0.73605 -0.06090 0.06462  0.02540  404 ARG B O   
14709 C CB  . ARG D 404 ? 0.43600 0.93520 0.72675 -0.07707 0.10000  0.01226  404 ARG B CB  
14710 C CG  . ARG D 404 ? 0.56570 1.00718 0.84507 -0.08694 0.14028  -0.00492 404 ARG B CG  
14711 C CD  . ARG D 404 ? 0.74078 1.12825 0.98155 -0.09060 0.18472  -0.01484 404 ARG B CD  
14712 N NE  . ARG D 404 ? 0.98238 1.28288 1.14559 -0.10239 0.21522  -0.03821 404 ARG B NE  
14713 C CZ  . ARG D 404 ? 0.98261 1.25088 1.17706 -0.10719 0.25995  -0.04875 404 ARG B CZ  
14714 N NH1 . ARG D 404 ? 0.83473 1.15703 1.14873 -0.10020 0.27663  -0.03414 404 ARG B NH1 
14715 N NH2 . ARG D 404 ? 0.99340 1.16900 1.09562 -0.12092 0.28925  -0.07320 404 ARG B NH2 
14716 N N   . ARG D 405 ? 0.41076 0.97445 0.65587 -0.05472 0.01468  0.03859  405 ARG B N   
14717 C CA  . ARG D 405 ? 0.34259 0.94040 0.59556 -0.04247 0.00140  0.05154  405 ARG B CA  
14718 C C   . ARG D 405 ? 0.39526 0.94955 0.57369 -0.03688 -0.00425 0.05046  405 ARG B C   
14719 O O   . ARG D 405 ? 0.42704 0.97512 0.59002 -0.03170 0.00672  0.05179  405 ARG B O   
14720 C CB  . ARG D 405 ? 0.32577 0.95668 0.61584 -0.03265 -0.02553 0.06485  405 ARG B CB  
14721 C CG  . ARG D 405 ? 0.28524 0.88074 0.60661 -0.03315 -0.01955 0.06174  405 ARG B CG  
14722 C CD  . ARG D 405 ? 0.27849 0.85654 0.60250 -0.02448 -0.03901 0.06651  405 ARG B CD  
14723 N NE  . ARG D 405 ? 0.24008 0.83019 0.56745 -0.02725 -0.05583 0.06818  405 ARG B NE  
14724 C CZ  . ARG D 405 ? 0.22689 0.81347 0.54610 -0.02011 -0.07615 0.07652  405 ARG B CZ  
14725 N NH1 . ARG D 405 ? 0.24221 0.82031 0.55347 -0.00830 -0.07635 0.08313  405 ARG B NH1 
14726 N NH2 . ARG D 405 ? 0.31673 0.91079 0.63770 -0.02730 -0.09646 0.07941  405 ARG B NH2 
14727 N N   . ILE D 406 ? 0.45039 0.97054 0.58028 -0.04085 -0.02302 0.04972  406 ILE B N   
14728 C CA  . ILE D 406 ? 0.51719 0.99189 0.57574 -0.03923 -0.03176 0.05260  406 ILE B CA  
14729 C C   . ILE D 406 ? 0.69325 1.11268 0.69902 -0.04812 0.00172  0.03705  406 ILE B C   
14730 O O   . ILE D 406 ? 0.75140 1.14561 0.71601 -0.04324 0.00413  0.04042  406 ILE B O   
14731 C CB  . ILE D 406 ? 0.56761 1.01574 0.58551 -0.04964 -0.06405 0.05853  406 ILE B CB  
14732 C CG1 . ILE D 406 ? 0.49651 1.00571 0.57896 -0.04009 -0.09606 0.07784  406 ILE B CG1 
14733 C CG2 . ILE D 406 ? 0.64738 1.04922 0.59399 -0.05156 -0.07923 0.06729  406 ILE B CG2 
14734 C CD1 . ILE D 406 ? 0.64273 1.13236 0.69993 -0.05602 -0.12884 0.08397  406 ILE B CD1 
14735 N N   . GLU D 407 ? 0.77225 1.16973 0.78119 -0.06083 0.03045  0.02135  407 GLU B N   
14736 C CA  . GLU D 407 ? 0.84521 1.19462 0.81634 -0.06827 0.06833  0.00913  407 GLU B CA  
14737 C C   . GLU D 407 ? 0.73978 1.12123 0.75153 -0.05960 0.08134  0.01612  407 GLU B C   
14738 O O   . GLU D 407 ? 0.85593 1.20233 0.82525 -0.06105 0.09705  0.01392  407 GLU B O   
14739 C CB  . GLU D 407 ? 0.86017 1.18296 0.84298 -0.08086 0.10350  -0.00633 407 GLU B CB  
14740 C CG  . GLU D 407 ? 1.08048 1.32321 0.98301 -0.09367 0.13841  -0.02151 407 GLU B CG  
14741 C CD  . GLU D 407 ? 1.16232 1.36213 1.05840 -0.10662 0.17373  -0.03891 407 GLU B CD  
14742 O OE1 . GLU D 407 ? 1.01226 1.25455 0.98861 -0.10298 0.17690  -0.03688 407 GLU B OE1 
14743 O OE2 . GLU D 407 ? 1.25255 1.37215 1.05988 -0.12128 0.19914  -0.05426 407 GLU B OE2 
14744 N N   . ASN D 408 ? 0.61861 1.06294 0.70722 -0.05371 0.07327  0.02553  408 ASN B N   
14745 C CA  . ASN D 408 ? 0.53203 1.00190 0.64948 -0.05138 0.08003  0.03330  408 ASN B CA  
14746 C C   . ASN D 408 ? 0.58369 1.04440 0.65799 -0.03974 0.06338  0.03914  408 ASN B C   
14747 O O   . ASN D 408 ? 0.61655 1.06202 0.67351 -0.04103 0.07519  0.03987  408 ASN B O   
14748 C CB  . ASN D 408 ? 0.39686 0.93079 0.59585 -0.05271 0.07126  0.04378  408 ASN B CB  
14749 C CG  . ASN D 408 ? 0.42225 0.97480 0.64580 -0.05961 0.07789  0.05245  408 ASN B CG  
14750 O OD1 . ASN D 408 ? 0.49487 1.02070 0.70797 -0.06825 0.09923  0.05086  408 ASN B OD1 
14751 N ND2 . ASN D 408 ? 0.44313 1.03586 0.69106 -0.05779 0.05931  0.06233  408 ASN B ND2 
14752 N N   . LEU D 409 ? 0.61281 1.08188 0.67487 -0.02863 0.03666  0.04563  409 LEU B N   
14753 C CA  . LEU D 409 ? 0.58227 1.03893 0.61145 -0.01484 0.02444  0.05448  409 LEU B CA  
14754 C C   . LEU D 409 ? 0.76202 1.15682 0.72045 -0.01898 0.03442  0.04979  409 LEU B C   
14755 O O   . LEU D 409 ? 0.76997 1.14682 0.70671 -0.01327 0.04254  0.05219  409 LEU B O   
14756 C CB  . LEU D 409 ? 0.48101 0.96190 0.52548 -0.00327 -0.00615 0.06811  409 LEU B CB  
14757 C CG  . LEU D 409 ? 0.48622 0.96568 0.52209 0.01544  -0.01821 0.08393  409 LEU B CG  
14758 C CD1 . LEU D 409 ? 0.53974 1.03980 0.60024 0.02329  -0.00038 0.08284  409 LEU B CD1 
14759 C CD2 . LEU D 409 ? 0.42223 0.93346 0.49132 0.02546  -0.04885 0.10319  409 LEU B CD2 
14760 N N   . ASN D 410 ? 0.78304 1.13908 0.69886 -0.03100 0.03504  0.04276  410 ASN B N   
14761 C CA  . ASN D 410 ? 0.85011 1.14257 0.69201 -0.03961 0.04798  0.03764  410 ASN B CA  
14762 C C   . ASN D 410 ? 0.85591 1.13665 0.70314 -0.04521 0.08281  0.02923  410 ASN B C   
14763 O O   . ASN D 410 ? 0.90621 1.15349 0.71289 -0.04448 0.09072  0.03122  410 ASN B O   
14764 C CB  . ASN D 410 ? 0.96787 1.21526 0.75775 -0.05728 0.04904  0.02806  410 ASN B CB  
14765 C CG  . ASN D 410 ? 0.99216 1.17165 0.68872 -0.06737 0.04396  0.03045  410 ASN B CG  
14766 O OD1 . ASN D 410 ? 1.02926 1.19023 0.70206 -0.06197 0.05005  0.03605  410 ASN B OD1 
14767 N ND2 . ASN D 410 ? 1.05144 1.18821 0.68919 -0.08555 0.03254  0.02629  410 ASN B ND2 
14768 N N   . LYS D 411 ? 0.80164 1.11014 0.70394 -0.05212 0.10258  0.02311  411 LYS B N   
14769 C CA  . LYS D 411 ? 0.77471 1.07776 0.69443 -0.05994 0.13165  0.02160  411 LYS B CA  
14770 C C   . LYS D 411 ? 0.75803 1.07763 0.68559 -0.05358 0.12196  0.03028  411 LYS B C   
14771 O O   . LYS D 411 ? 0.84162 1.13071 0.74119 -0.05863 0.13644  0.03064  411 LYS B O   
14772 C CB  . LYS D 411 ? 0.68161 1.01865 0.67514 -0.06856 0.15022  0.02081  411 LYS B CB  
14773 C CG  . LYS D 411 ? 0.68030 1.01108 0.70163 -0.07982 0.18082  0.02465  411 LYS B CG  
14774 C CD  . LYS D 411 ? 0.66123 1.03433 0.77407 -0.08730 0.19498  0.03149  411 LYS B CD  
14775 C CE  . LYS D 411 ? 0.57957 0.95727 0.74151 -0.10024 0.22130  0.04381  411 LYS B CE  
14776 N NZ  . LYS D 411 ? 0.60116 0.99310 0.75803 -0.10590 0.20076  0.05498  411 LYS B NZ  
14777 N N   . LYS D 412 ? 0.70981 1.07158 0.66977 -0.04353 0.09973  0.03689  412 LYS B N   
14778 C CA  . LYS D 412 ? 0.71979 1.08650 0.67711 -0.03937 0.09591  0.04224  412 LYS B CA  
14779 C C   . LYS D 412 ? 0.78597 1.10555 0.68130 -0.02885 0.09437  0.04348  412 LYS B C   
14780 O O   . LYS D 412 ? 0.83435 1.13065 0.70796 -0.03131 0.10353  0.04384  412 LYS B O   
14781 C CB  . LYS D 412 ? 0.64030 1.05417 0.63681 -0.03007 0.07799  0.04832  412 LYS B CB  
14782 C CG  . LYS D 412 ? 0.57793 1.03105 0.62425 -0.04495 0.07941  0.05203  412 LYS B CG  
14783 C CD  . LYS D 412 ? 0.53628 1.04322 0.63540 -0.04039 0.06328  0.05729  412 LYS B CD  
14784 C CE  . LYS D 412 ? 0.55174 1.07148 0.64384 -0.02212 0.05124  0.06203  412 LYS B CE  
14785 N NZ  . LYS D 412 ? 0.38530 0.95651 0.52900 -0.01789 0.03619  0.06884  412 LYS B NZ  
14786 N N   . MET D 413 ? 0.76896 1.07189 0.63546 -0.01952 0.08054  0.04647  413 MET B N   
14787 C CA  . MET D 413 ? 0.81181 1.07166 0.62595 -0.01028 0.07510  0.05332  413 MET B CA  
14788 C C   . MET D 413 ? 0.89189 1.10119 0.65709 -0.02382 0.09588  0.04730  413 MET B C   
14789 O O   . MET D 413 ? 0.88890 1.07187 0.63186 -0.02217 0.10483  0.04926  413 MET B O   
14790 C CB  . MET D 413 ? 0.83354 1.08955 0.63185 -0.00365 0.04904  0.06351  413 MET B CB  
14791 C CG  . MET D 413 ? 0.89321 1.12268 0.66346 0.01018  0.03467  0.08006  413 MET B CG  
14792 S SD  . MET D 413 ? 1.01009 1.21763 0.74248 0.00432  0.00004  0.09645  413 MET B SD  
14793 C CE  . MET D 413 ? 1.01388 1.16167 0.66798 -0.02373 0.01843  0.07927  413 MET B CE  
14794 N N   . GLU D 414 ? 0.89096 1.08206 0.63735 -0.03797 0.10692  0.03968  414 GLU B N   
14795 C CA  . GLU D 414 ? 0.90541 1.04569 0.60327 -0.05093 0.13078  0.03513  414 GLU B CA  
14796 C C   . GLU D 414 ? 0.90335 1.05075 0.62981 -0.05762 0.15168  0.03415  414 GLU B C   
14797 O O   . GLU D 414 ? 1.01569 1.12531 0.70552 -0.06151 0.16229  0.03662  414 GLU B O   
14798 C CB  . GLU D 414 ? 0.94523 1.06456 0.62490 -0.06570 0.14889  0.02468  414 GLU B CB  
14799 C CG  . GLU D 414 ? 0.99216 1.07949 0.61251 -0.06913 0.12808  0.02559  414 GLU B CG  
14800 C CD  . GLU D 414 ? 1.14252 1.19758 0.73564 -0.08695 0.15361  0.01050  414 GLU B CD  
14801 O OE1 . GLU D 414 ? 1.01868 1.08289 0.65374 -0.09210 0.19024  0.00171  414 GLU B OE1 
14802 O OE2 . GLU D 414 ? 1.19775 1.21809 0.73173 -0.09680 0.13684  0.00913  414 GLU B OE2 
14803 N N   . ASP D 415 ? 0.86087 1.05611 0.65316 -0.06176 0.15443  0.03335  415 ASP B N   
14804 C CA  . ASP D 415 ? 0.85568 1.05866 0.67642 -0.07422 0.16715  0.03715  415 ASP B CA  
14805 C C   . ASP D 415 ? 0.84717 1.03823 0.64427 -0.06804 0.15471  0.04065  415 ASP B C   
14806 O O   . ASP D 415 ? 0.89790 1.06446 0.68044 -0.07959 0.16462  0.04325  415 ASP B O   
14807 C CB  . ASP D 415 ? 0.80620 1.06394 0.70424 -0.08365 0.16696  0.04073  415 ASP B CB  
14808 C CG  . ASP D 415 ? 0.87868 1.14251 0.80923 -0.09008 0.18820  0.03799  415 ASP B CG  
14809 O OD1 . ASP D 415 ? 1.01626 1.23783 0.89771 -0.08800 0.20278  0.02997  415 ASP B OD1 
14810 O OD2 . ASP D 415 ? 0.79450 1.10107 0.79729 -0.09837 0.19149  0.04465  415 ASP B OD2 
14811 N N   . GLY D 416 ? 0.84213 1.04769 0.63751 -0.05056 0.13568  0.04154  416 GLY B N   
14812 C CA  . GLY D 416 ? 0.85370 1.03863 0.62429 -0.04189 0.13185  0.04359  416 GLY B CA  
14813 C C   . GLY D 416 ? 0.91637 1.04509 0.63087 -0.03719 0.13819  0.04603  416 GLY B C   
14814 O O   . GLY D 416 ? 1.01919 1.11561 0.70982 -0.04510 0.14787  0.04557  416 GLY B O   
14815 N N   . PHE D 417 ? 0.92636 1.03957 0.61587 -0.02821 0.13098  0.05005  417 PHE B N   
14816 C CA  . PHE D 417 ? 0.97640 1.03593 0.61117 -0.02536 0.13341  0.05624  417 PHE B CA  
14817 C C   . PHE D 417 ? 1.00047 1.02897 0.61150 -0.04602 0.15551  0.05198  417 PHE B C   
14818 O O   . PHE D 417 ? 1.06460 1.05067 0.63953 -0.04764 0.16226  0.05594  417 PHE B O   
14819 C CB  . PHE D 417 ? 1.00032 1.05011 0.60983 -0.01887 0.11588  0.06454  417 PHE B CB  
14820 C CG  . PHE D 417 ? 0.99593 1.06354 0.62554 0.00320  0.09267  0.07800  417 PHE B CG  
14821 C CD1 . PHE D 417 ? 1.03983 1.09122 0.67195 0.02014  0.09445  0.08668  417 PHE B CD1 
14822 C CD2 . PHE D 417 ? 0.97480 1.07214 0.62336 0.00684  0.07078  0.08395  417 PHE B CD2 
14823 C CE1 . PHE D 417 ? 1.02387 1.09306 0.68730 0.04343  0.07837  0.10313  417 PHE B CE1 
14824 C CE2 . PHE D 417 ? 1.01532 1.13370 0.69420 0.02741  0.04865  0.10200  417 PHE B CE2 
14825 C CZ  . PHE D 417 ? 1.01919 1.12559 0.71034 0.04716  0.05428  0.11267  417 PHE B CZ  
14826 N N   . LEU D 418 ? 0.99166 1.04029 0.62804 -0.06133 0.16910  0.04594  418 LEU B N   
14827 C CA  . LEU D 418 ? 0.98130 1.01045 0.61619 -0.08083 0.19410  0.04564  418 LEU B CA  
14828 C C   . LEU D 418 ? 0.97370 1.00154 0.62269 -0.08971 0.19475  0.04897  418 LEU B C   
14829 O O   . LEU D 418 ? 1.03241 1.02272 0.65392 -0.10011 0.20655  0.05298  418 LEU B O   
14830 C CB  . LEU D 418 ? 0.99397 1.05550 0.67846 -0.09251 0.21070  0.04205  418 LEU B CB  
14831 C CG  . LEU D 418 ? 1.02391 1.06276 0.71081 -0.10967 0.24479  0.04400  418 LEU B CG  
14832 C CD1 . LEU D 418 ? 0.91815 0.97305 0.63579 -0.11263 0.26441  0.03803  418 LEU B CD1 
14833 C CD2 . LEU D 418 ? 0.98623 1.04069 0.72022 -0.12588 0.25232  0.05429  418 LEU B CD2 
14834 N N   . ASP D 419 ? 0.95440 1.01946 0.64179 -0.08939 0.18196  0.04778  419 ASP B N   
14835 C CA  . ASP D 419 ? 0.95613 1.01348 0.64633 -0.10477 0.18015  0.05022  419 ASP B CA  
14836 C C   . ASP D 419 ? 1.00541 1.01504 0.64196 -0.09328 0.17701  0.04797  419 ASP B C   
14837 O O   . ASP D 419 ? 1.04030 1.01760 0.65524 -0.10937 0.18099  0.04916  419 ASP B O   
14838 C CB  . ASP D 419 ? 0.91454 1.02039 0.65261 -0.11311 0.16744  0.05049  419 ASP B CB  
14839 C CG  . ASP D 419 ? 0.92544 1.07645 0.72942 -0.13005 0.17205  0.05807  419 ASP B CG  
14840 O OD1 . ASP D 419 ? 0.95546 1.09743 0.76776 -0.13346 0.19077  0.06100  419 ASP B OD1 
14841 O OD2 . ASP D 419 ? 0.89005 1.08291 0.73849 -0.14051 0.15935  0.06263  419 ASP B OD2 
14842 N N   . VAL D 420 ? 1.00037 1.00437 0.61994 -0.06689 0.16968  0.04697  420 VAL B N   
14843 C CA  . VAL D 420 ? 1.05239 1.00817 0.63023 -0.05223 0.17136  0.04861  420 VAL B CA  
14844 C C   . VAL D 420 ? 1.08977 0.99751 0.62681 -0.05829 0.17996  0.05428  420 VAL B C   
14845 O O   . VAL D 420 ? 1.13723 1.00211 0.64550 -0.06776 0.18812  0.05422  420 VAL B O   
14846 C CB  . VAL D 420 ? 1.06102 1.02926 0.64759 -0.02203 0.16059  0.05352  420 VAL B CB  
14847 C CG1 . VAL D 420 ? 1.11736 1.03453 0.66988 -0.00445 0.16368  0.06220  420 VAL B CG1 
14848 C CG2 . VAL D 420 ? 1.03536 1.03697 0.65356 -0.01599 0.15863  0.04784  420 VAL B CG2 
14849 N N   . TRP D 421 ? 1.10629 1.01651 0.63531 -0.05668 0.17913  0.05894  421 TRP B N   
14850 C CA  . TRP D 421 ? 1.12731 0.98825 0.60994 -0.06220 0.18738  0.06597  421 TRP B CA  
14851 C C   . TRP D 421 ? 1.14114 0.98702 0.62369 -0.08811 0.20510  0.06484  421 TRP B C   
14852 O O   . TRP D 421 ? 1.21392 1.01307 0.66138 -0.09379 0.21167  0.06991  421 TRP B O   
14853 C CB  . TRP D 421 ? 1.13004 0.99056 0.59252 -0.06051 0.18364  0.07017  421 TRP B CB  
14854 C CG  . TRP D 421 ? 1.15385 1.01019 0.60263 -0.03921 0.16061  0.08083  421 TRP B CG  
14855 C CD1 . TRP D 421 ? 1.14502 1.03419 0.61091 -0.03093 0.14289  0.08264  421 TRP B CD1 
14856 C CD2 . TRP D 421 ? 1.20647 1.02435 0.62918 -0.02466 0.15104  0.09569  421 TRP B CD2 
14857 N NE1 . TRP D 421 ? 1.18718 1.06444 0.64302 -0.01333 0.12009  0.10043  421 TRP B NE1 
14858 C CE2 . TRP D 421 ? 1.23945 1.07378 0.67210 -0.00792 0.12578  0.10952  421 TRP B CE2 
14859 C CE3 . TRP D 421 ? 1.26627 1.03710 0.66309 -0.02459 0.16075  0.10096  421 TRP B CE3 
14860 C CZ2 . TRP D 421 ? 1.26729 1.07637 0.69330 0.00978  0.11033  0.13167  421 TRP B CZ2 
14861 C CZ3 . TRP D 421 ? 1.33949 1.08123 0.72472 -0.00575 0.14821  0.11947  421 TRP B CZ3 
14862 C CH2 . TRP D 421 ? 1.33656 1.09935 0.74040 0.01175  0.12333  0.13622  421 TRP B CH2 
14863 N N   . THR D 422 ? 1.08917 0.97542 0.61775 -0.10461 0.21179  0.06160  422 THR B N   
14864 C CA  . THR D 422 ? 1.08939 0.96788 0.63238 -0.13067 0.22753  0.06734  422 THR B CA  
14865 C C   . THR D 422 ? 1.17175 1.02457 0.70189 -0.14297 0.22056  0.06871  422 THR B C   
14866 O O   . THR D 422 ? 1.17650 0.99116 0.68418 -0.15820 0.22919  0.07560  422 THR B O   
14867 C CB  . THR D 422 ? 1.03433 0.96666 0.64517 -0.14473 0.23376  0.06920  422 THR B CB  
14868 O OG1 . THR D 422 ? 1.04129 0.98872 0.65795 -0.13430 0.24382  0.06489  422 THR B OG1 
14869 C CG2 . THR D 422 ? 1.04480 0.97171 0.68255 -0.17093 0.25102  0.08186  422 THR B CG2 
14870 N N   . TYR D 423 ? 1.10748 0.97647 0.64711 -0.13880 0.20619  0.06189  423 TYR B N   
14871 C CA  . TYR D 423 ? 1.15015 0.98361 0.66320 -0.15351 0.20129  0.05978  423 TYR B CA  
14872 C C   . TYR D 423 ? 1.25118 1.02008 0.70586 -0.13814 0.20739  0.05807  423 TYR B C   
14873 O O   . TYR D 423 ? 1.28609 1.00825 0.71034 -0.15600 0.21167  0.06098  423 TYR B O   
14874 C CB  . TYR D 423 ? 1.20236 1.06139 0.72859 -0.15166 0.18944  0.05134  423 TYR B CB  
14875 C CG  . TYR D 423 ? 1.22954 1.04517 0.71701 -0.17274 0.18584  0.04636  423 TYR B CG  
14876 C CD1 . TYR D 423 ? 1.23791 1.05559 0.73662 -0.21330 0.17621  0.05519  423 TYR B CD1 
14877 C CD2 . TYR D 423 ? 1.22738 0.99853 0.66910 -0.15471 0.19256  0.03471  423 TYR B CD2 
14878 C CE1 . TYR D 423 ? 1.25569 1.02639 0.70750 -0.23958 0.16947  0.05062  423 TYR B CE1 
14879 C CE2 . TYR D 423 ? 1.28352 1.00327 0.67755 -0.17756 0.19365  0.02699  423 TYR B CE2 
14880 C CZ  . TYR D 423 ? 1.29134 1.00872 0.68409 -0.22250 0.17984  0.03399  423 TYR B CZ  
14881 O OH  . TYR D 423 ? 1.36850 1.02708 0.70173 -0.25291 0.17685  0.02647  423 TYR B OH  
14882 N N   . ASN D 424 ? 1.23304 0.99861 0.67627 -0.10632 0.20642  0.05697  424 ASN B N   
14883 C CA  . ASN D 424 ? 1.29074 0.99794 0.69052 -0.08932 0.21116  0.05993  424 ASN B CA  
14884 C C   . ASN D 424 ? 1.36583 1.03580 0.73695 -0.10055 0.21827  0.07016  424 ASN B C   
14885 O O   . ASN D 424 ? 1.45368 1.06780 0.78959 -0.10519 0.22430  0.07232  424 ASN B O   
14886 C CB  . ASN D 424 ? 1.28226 1.00278 0.69108 -0.05486 0.20430  0.06428  424 ASN B CB  
14887 C CG  . ASN D 424 ? 1.33786 1.07175 0.76442 -0.04018 0.20485  0.05571  424 ASN B CG  
14888 O OD1 . ASN D 424 ? 1.36015 1.10039 0.80132 -0.01115 0.20218  0.06193  424 ASN B OD1 
14889 N ND2 . ASN D 424 ? 1.31739 1.05761 0.74534 -0.06270 0.20766  0.04398  424 ASN B ND2 
14890 N N   . ALA D 425 ? 1.33132 1.02708 0.71435 -0.10681 0.22078  0.07599  425 ALA B N   
14891 C CA  . ALA D 425 ? 1.32537 0.98449 0.67738 -0.11819 0.23165  0.08634  425 ALA B CA  
14892 C C   . ALA D 425 ? 1.33823 0.98071 0.69486 -0.14833 0.24106  0.08888  425 ALA B C   
14893 O O   . ALA D 425 ? 1.39956 0.99135 0.72132 -0.15589 0.24660  0.09596  425 ALA B O   
14894 C CB  . ALA D 425 ? 1.28612 0.96945 0.64216 -0.11959 0.23844  0.08958  425 ALA B CB  
14895 N N   . GLU D 426 ? 1.30230 0.98715 0.70532 -0.16761 0.24016  0.08655  426 GLU B N   
14896 C CA  . GLU D 426 ? 1.36151 1.03490 0.77738 -0.20059 0.24370  0.09530  426 GLU B CA  
14897 C C   . GLU D 426 ? 1.42701 1.04646 0.80122 -0.20992 0.23458  0.09111  426 GLU B C   
14898 O O   . GLU D 426 ? 1.46704 1.04375 0.81860 -0.22879 0.23900  0.09982  426 GLU B O   
14899 C CB  . GLU D 426 ? 1.30222 1.03551 0.78493 -0.22044 0.23940  0.09940  426 GLU B CB  
14900 C CG  . GLU D 426 ? 1.23316 1.00599 0.75797 -0.21639 0.25774  0.10536  426 GLU B CG  
14901 C CD  . GLU D 426 ? 1.31670 1.10457 0.89308 -0.24563 0.27167  0.12463  426 GLU B CD  
14902 O OE1 . GLU D 426 ? 1.33207 1.08336 0.89064 -0.26562 0.27088  0.13520  426 GLU B OE1 
14903 O OE2 . GLU D 426 ? 1.32070 1.15743 0.96160 -0.24901 0.28360  0.13122  426 GLU B OE2 
14904 N N   . LEU D 427 ? 1.39898 1.01448 0.75973 -0.19763 0.22496  0.07753  427 LEU B N   
14905 C CA  . LEU D 427 ? 1.48957 1.04143 0.80066 -0.20564 0.22327  0.06980  427 LEU B CA  
14906 C C   . LEU D 427 ? 1.53994 1.03012 0.80619 -0.18610 0.23408  0.07252  427 LEU B C   
14907 O O   . LEU D 427 ? 1.60493 1.03377 0.83217 -0.20272 0.23726  0.07305  427 LEU B O   
14908 C CB  . LEU D 427 ? 1.49411 1.04969 0.79712 -0.19241 0.21949  0.05396  427 LEU B CB  
14909 C CG  . LEU D 427 ? 1.43033 1.00766 0.74465 -0.22505 0.20585  0.04985  427 LEU B CG  
14910 C CD1 . LEU D 427 ? 1.49837 1.00566 0.75864 -0.25877 0.20331  0.04764  427 LEU B CD1 
14911 C CD2 . LEU D 427 ? 1.42520 1.07399 0.80580 -0.24539 0.19475  0.06421  427 LEU B CD2 
14912 N N   . LEU D 428 ? 1.54459 1.04790 0.81538 -0.15315 0.23720  0.07649  428 LEU B N   
14913 C CA  . LEU D 428 ? 1.60223 1.05205 0.83755 -0.13544 0.24333  0.08546  428 LEU B CA  
14914 C C   . LEU D 428 ? 1.59932 1.02002 0.81625 -0.15944 0.24908  0.09820  428 LEU B C   
14915 O O   . LEU D 428 ? 1.67036 1.02884 0.85083 -0.16066 0.25391  0.10303  428 LEU B O   
14916 C CB  . LEU D 428 ? 1.53300 1.00972 0.78015 -0.10340 0.23806  0.09345  428 LEU B CB  
14917 C CG  . LEU D 428 ? 1.56215 0.99106 0.77758 -0.08973 0.23875  0.11042  428 LEU B CG  
14918 C CD1 . LEU D 428 ? 1.66738 1.04531 0.87077 -0.06713 0.24344  0.11099  428 LEU B CD1 
14919 C CD2 . LEU D 428 ? 1.54652 1.00753 0.76807 -0.07443 0.22748  0.12269  428 LEU B CD2 
14920 N N   . VAL D 429 ? 1.52994 0.99294 0.77503 -0.17794 0.25194  0.10491  429 VAL B N   
14921 C CA  . VAL D 429 ? 1.59324 1.03249 0.82888 -0.20220 0.26207  0.11905  429 VAL B CA  
14922 C C   . VAL D 429 ? 1.64466 1.05087 0.87404 -0.23380 0.25794  0.11939  429 VAL B C   
14923 O O   . VAL D 429 ? 1.67403 1.02901 0.87427 -0.24744 0.26262  0.12907  429 VAL B O   
14924 C CB  . VAL D 429 ? 1.47394 0.96513 0.74912 -0.21335 0.27388  0.12656  429 VAL B CB  
14925 C CG1 . VAL D 429 ? 1.51762 0.99695 0.80691 -0.24578 0.28614  0.14205  429 VAL B CG1 
14926 C CG2 . VAL D 429 ? 1.45328 0.94394 0.70398 -0.19307 0.28176  0.13040  429 VAL B CG2 
14927 N N   . LEU D 430 ? 1.54017 0.97210 0.79284 -0.24947 0.24670  0.11050  430 LEU B N   
14928 C CA  . LEU D 430 ? 1.60180 0.99812 0.84017 -0.28675 0.23712  0.11245  430 LEU B CA  
14929 C C   . LEU D 430 ? 1.69462 1.00865 0.86669 -0.27986 0.23870  0.10047  430 LEU B C   
14930 O O   . LEU D 430 ? 1.79474 1.05298 0.93542 -0.30650 0.23692  0.10585  430 LEU B O   
14931 C CB  . LEU D 430 ? 1.59076 1.03190 0.86381 -0.30954 0.22070  0.10867  430 LEU B CB  
14932 C CG  . LEU D 430 ? 1.47809 1.00007 0.82953 -0.32153 0.21881  0.12334  430 LEU B CG  
14933 C CD1 . LEU D 430 ? 1.45573 1.01520 0.83189 -0.33702 0.19908  0.11804  430 LEU B CD1 
14934 C CD2 . LEU D 430 ? 1.43030 0.95617 0.81706 -0.35558 0.22115  0.14870  430 LEU B CD2 
14935 N N   . MET D 431 ? 1.69465 0.99806 0.84875 -0.24420 0.24413  0.08587  431 MET B N   
14936 C CA  . MET D 431 ? 1.75706 0.97980 0.85602 -0.23394 0.25304  0.07427  431 MET B CA  
14937 C C   . MET D 431 ? 1.84168 1.01268 0.91646 -0.22099 0.26279  0.08703  431 MET B C   
14938 O O   . MET D 431 ? 1.92228 1.01661 0.95234 -0.23322 0.26879  0.08425  431 MET B O   
14939 C CB  . MET D 431 ? 1.76747 0.99946 0.86932 -0.19689 0.26052  0.05982  431 MET B CB  
14940 C CG  . MET D 431 ? 1.77427 1.03174 0.87972 -0.21299 0.25379  0.04420  431 MET B CG  
14941 S SD  . MET D 431 ? 1.84697 1.10330 0.95251 -0.16979 0.26969  0.02814  431 MET B SD  
14942 C CE  . MET D 431 ? 1.74718 1.06009 0.90563 -0.12505 0.26732  0.04662  431 MET B CE  
14943 N N   . GLU D 432 ? 1.78638 0.99345 0.88500 -0.19915 0.26385  0.10166  432 GLU B N   
14944 C CA  . GLU D 432 ? 1.81849 0.97966 0.89309 -0.18821 0.26999  0.11774  432 GLU B CA  
14945 C C   . GLU D 432 ? 1.87081 1.01192 0.93517 -0.22369 0.27088  0.13125  432 GLU B C   
14946 O O   . GLU D 432 ? 1.94353 1.02585 0.97677 -0.22419 0.27599  0.14206  432 GLU B O   
14947 C CB  . GLU D 432 ? 1.77522 0.97556 0.86728 -0.15869 0.26729  0.13066  432 GLU B CB  
14948 C CG  . GLU D 432 ? 1.80139 1.01229 0.90707 -0.12056 0.26477  0.12629  432 GLU B CG  
14949 C CD  . GLU D 432 ? 1.94408 1.08706 1.02934 -0.10581 0.27608  0.11930  432 GLU B CD  
14950 O OE1 . GLU D 432 ? 1.95262 1.04196 1.01946 -0.09471 0.28055  0.13428  432 GLU B OE1 
14951 O OE2 . GLU D 432 ? 2.00350 1.14251 1.08924 -0.10578 0.28286  0.09937  432 GLU B OE2 
14952 N N   . ASN D 433 ? 1.79441 0.98499 0.89163 -0.25269 0.26685  0.13441  433 ASN B N   
14953 C CA  . ASN D 433 ? 1.81248 0.98623 0.91102 -0.28843 0.26880  0.15072  433 ASN B CA  
14954 C C   . ASN D 433 ? 1.86704 0.97327 0.92956 -0.31670 0.26139  0.14557  433 ASN B C   
14955 O O   . ASN D 433 ? 1.87958 0.93691 0.91987 -0.33491 0.26407  0.15861  433 ASN B O   
14956 C CB  . ASN D 433 ? 1.72960 0.97596 0.88707 -0.31076 0.26864  0.15964  433 ASN B CB  
14957 C CG  . ASN D 433 ? 1.72906 1.01486 0.90599 -0.29378 0.28480  0.16973  433 ASN B CG  
14958 O OD1 . ASN D 433 ? 1.77559 1.03518 0.91645 -0.26885 0.29047  0.17171  433 ASN B OD1 
14959 N ND2 . ASN D 433 ? 1.69989 1.04622 0.93293 -0.30784 0.29265  0.17719  433 ASN B ND2 
14960 N N   . GLU D 434 ? 1.86308 0.95949 0.91246 -0.32294 0.25268  0.12638  434 GLU B N   
14961 C CA  . GLU D 434 ? 1.95855 0.97657 0.95672 -0.35332 0.24687  0.11837  434 GLU B CA  
14962 C C   . GLU D 434 ? 2.06642 1.00001 1.01369 -0.33006 0.26222  0.11428  434 GLU B C   
14963 O O   . GLU D 434 ? 2.12302 0.99009 1.03516 -0.35531 0.26167  0.12041  434 GLU B O   
14964 C CB  . GLU D 434 ? 1.99933 1.01498 0.97989 -0.36526 0.23784  0.09696  434 GLU B CB  
14965 C CG  . GLU D 434 ? 2.14597 1.07941 1.06522 -0.41047 0.22794  0.08943  434 GLU B CG  
14966 C CD  . GLU D 434 ? 2.13721 1.10197 1.08663 -0.46636 0.20117  0.11083  434 GLU B CD  
14967 O OE1 . GLU D 434 ? 2.04238 1.08972 1.05074 -0.47535 0.18769  0.11975  434 GLU B OE1 
14968 O OE2 . GLU D 434 ? 2.15706 1.06497 1.07809 -0.50110 0.19344  0.12203  434 GLU B OE2 
14969 N N   . ARG D 435 ? 2.05212 0.98894 1.00170 -0.28239 0.27498  0.10778  435 ARG B N   
14970 C CA  . ARG D 435 ? 2.18846 1.04918 1.10389 -0.25627 0.29025  0.10887  435 ARG B CA  
14971 C C   . ARG D 435 ? 2.15493 0.99929 1.06979 -0.25981 0.29018  0.13429  435 ARG B C   
14972 O O   . ARG D 435 ? 2.18094 0.94591 1.05977 -0.26265 0.29785  0.13824  435 ARG B O   
14973 C CB  . ARG D 435 ? 2.14579 1.02683 1.08177 -0.20507 0.30047  0.10404  435 ARG B CB  
14974 C CG  . ARG D 435 ? 2.14339 1.02266 1.07198 -0.19839 0.30792  0.07838  435 ARG B CG  
14975 C CD  . ARG D 435 ? 2.32170 1.10309 1.18523 -0.22642 0.31950  0.05881  435 ARG B CD  
14976 N NE  . ARG D 435 ? 2.37459 1.17262 1.22046 -0.26975 0.30467  0.04442  435 ARG B NE  
14977 C CZ  . ARG D 435 ? 2.41497 1.13626 1.19599 -0.30777 0.30611  0.02727  435 ARG B CZ  
14978 N NH1 . ARG D 435 ? 2.45642 1.07166 1.18010 -0.30977 0.32532  0.01929  435 ARG B NH1 
14979 N NH2 . ARG D 435 ? 2.37440 1.12263 1.14573 -0.34798 0.28619  0.01972  435 ARG B NH2 
14980 N N   . THR D 436 ? 2.06023 0.97330 1.01086 -0.26101 0.28434  0.15126  436 THR B N   
14981 C CA  . THR D 436 ? 2.08197 0.97988 1.02642 -0.26671 0.28719  0.17594  436 THR B CA  
14982 C C   . THR D 436 ? 2.11690 0.97536 1.04607 -0.31135 0.28470  0.18349  436 THR B C   
14983 O O   . THR D 436 ? 2.16362 0.96089 1.06444 -0.31650 0.28892  0.19648  436 THR B O   
14984 C CB  . THR D 436 ? 1.97284 0.94644 0.94999 -0.26131 0.28758  0.18908  436 THR B CB  
14985 O OG1 . THR D 436 ? 1.99023 1.01317 0.98815 -0.23038 0.28410  0.17784  436 THR B OG1 
14986 C CG2 . THR D 436 ? 1.98893 0.93787 0.94513 -0.25485 0.29298  0.21340  436 THR B CG2 
14987 N N   . LEU D 437 ? 2.07397 0.96789 1.02604 -0.34593 0.27529  0.17913  437 LEU B N   
14988 C CA  . LEU D 437 ? 2.08454 0.94948 1.03259 -0.39285 0.26805  0.19271  437 LEU B CA  
14989 C C   . LEU D 437 ? 2.19932 0.96488 1.08719 -0.40851 0.26444  0.18042  437 LEU B C   
14990 O O   . LEU D 437 ? 2.24880 0.96254 1.11667 -0.43580 0.26223  0.19473  437 LEU B O   
14991 C CB  . LEU D 437 ? 1.97758 0.90803 0.97491 -0.42767 0.25455  0.19710  437 LEU B CB  
14992 C CG  . LEU D 437 ? 1.89443 0.91669 0.95758 -0.41940 0.26410  0.21217  437 LEU B CG  
14993 C CD1 . LEU D 437 ? 1.85877 0.93540 0.98359 -0.46079 0.25228  0.22774  437 LEU B CD1 
14994 C CD2 . LEU D 437 ? 1.90632 0.92539 0.96785 -0.40538 0.28418  0.23150  437 LEU B CD2 
14995 N N   . ASP D 438 ? 2.22678 0.95925 1.08284 -0.39120 0.26740  0.15392  438 ASP B N   
14996 C CA  . ASP D 438 ? 2.32555 0.95038 1.11574 -0.40110 0.27316  0.13846  438 ASP B CA  
14997 C C   . ASP D 438 ? 2.41017 0.97633 1.18157 -0.36445 0.29202  0.14534  438 ASP B C   
14998 O O   . ASP D 438 ? 2.49243 0.96965 1.21989 -0.38096 0.29672  0.14611  438 ASP B O   
14999 C CB  . ASP D 438 ? 2.36107 0.96649 1.12150 -0.39662 0.27665  0.10773  438 ASP B CB  
15000 C CG  . ASP D 438 ? 2.42437 1.05430 1.18243 -0.44865 0.25219  0.10380  438 ASP B CG  
15001 O OD1 . ASP D 438 ? 2.40211 1.07189 1.19592 -0.48318 0.23371  0.12812  438 ASP B OD1 
15002 O OD2 . ASP D 438 ? 2.41787 1.03259 1.14485 -0.45533 0.25132  0.08042  438 ASP B OD2 
15003 N N   . PHE D 439 ? 2.34113 0.95494 1.14669 -0.31809 0.30008  0.15389  439 PHE B N   
15004 C CA  . PHE D 439 ? 2.36332 0.92902 1.16058 -0.28459 0.31253  0.16824  439 PHE B CA  
15005 C C   . PHE D 439 ? 2.38929 0.92698 1.17670 -0.30866 0.30814  0.19412  439 PHE B C   
15006 O O   . PHE D 439 ? 2.50293 0.96265 1.26375 -0.30089 0.31692  0.20204  439 PHE B O   
15007 C CB  . PHE D 439 ? 2.31605 0.94777 1.15412 -0.23881 0.31312  0.17839  439 PHE B CB  
15008 C CG  . PHE D 439 ? 2.31127 0.92375 1.15322 -0.21513 0.31405  0.20780  439 PHE B CG  
15009 C CD1 . PHE D 439 ? 2.42640 0.96410 1.25720 -0.18862 0.32640  0.21298  439 PHE B CD1 
15010 C CD2 . PHE D 439 ? 2.26315 0.93044 1.11993 -0.21869 0.30415  0.23131  439 PHE B CD2 
15011 C CE1 . PHE D 439 ? 2.43602 0.95839 1.27521 -0.16843 0.32269  0.24493  439 PHE B CE1 
15012 C CE2 . PHE D 439 ? 2.32256 0.96900 1.17429 -0.20134 0.30134  0.26025  439 PHE B CE2 
15013 C CZ  . PHE D 439 ? 2.41732 0.99423 1.26313 -0.17675 0.30747  0.26908  439 PHE B CZ  
15014 N N   . HIS D 440 ? 2.30544 0.90260 1.11716 -0.33814 0.29756  0.20884  440 HIS B N   
15015 C CA  . HIS D 440 ? 2.35245 0.92493 1.15753 -0.36268 0.29676  0.23517  440 HIS B CA  
15016 C C   . HIS D 440 ? 2.45052 0.94572 1.22180 -0.40041 0.29121  0.22888  440 HIS B C   
15017 O O   . HIS D 440 ? 2.47108 0.91397 1.22724 -0.40010 0.29275  0.23891  440 HIS B O   
15018 C CB  . HIS D 440 ? 2.27739 0.93308 1.12441 -0.38398 0.29396  0.25253  440 HIS B CB  
15019 C CG  . HIS D 440 ? 2.24357 0.96010 1.11068 -0.35200 0.30115  0.26268  440 HIS B CG  
15020 N ND1 . HIS D 440 ? 2.30603 1.00125 1.15520 -0.31338 0.30321  0.26806  440 HIS B ND1 
15021 C CD2 . HIS D 440 ? 2.13725 0.93109 1.03909 -0.35564 0.30633  0.26934  440 HIS B CD2 
15022 C CE1 . HIS D 440 ? 2.23979 0.99462 1.10331 -0.29842 0.30516  0.27701  440 HIS B CE1 
15023 N NE2 . HIS D 440 ? 2.12247 0.93437 1.01468 -0.32258 0.31023  0.27553  440 HIS B NE2 
15024 N N   . ASP D 441 ? 2.49109 0.98864 1.25618 -0.43192 0.27983  0.21005  441 ASP B N   
15025 C CA  . ASP D 441 ? 2.53338 0.96628 1.26508 -0.46847 0.26759  0.19828  441 ASP B CA  
15026 C C   . ASP D 441 ? 2.61178 0.93532 1.28477 -0.44691 0.28566  0.18214  441 ASP B C   
15027 O O   . ASP D 441 ? 2.66623 0.92822 1.31305 -0.46572 0.28163  0.18082  441 ASP B O   
15028 C CB  . ASP D 441 ? 2.53920 0.99136 1.26536 -0.50390 0.24958  0.18028  441 ASP B CB  
15029 C CG  . ASP D 441 ? 2.44495 1.00456 1.24386 -0.52847 0.23026  0.20014  441 ASP B CG  
15030 O OD1 . ASP D 441 ? 2.46594 1.08090 1.31464 -0.51657 0.23668  0.22431  441 ASP B OD1 
15031 O OD2 . ASP D 441 ? 2.38805 0.97687 1.19640 -0.55854 0.21033  0.19244  441 ASP B OD2 
15032 N N   . SER D 442 ? 2.59070 0.89001 1.24868 -0.40585 0.30745  0.17114  442 SER B N   
15033 C CA  . SER D 442 ? 2.66559 0.86553 1.28453 -0.37744 0.33128  0.15831  442 SER B CA  
15034 C C   . SER D 442 ? 2.72545 0.90740 1.36329 -0.35354 0.33599  0.18533  442 SER B C   
15035 O O   . SER D 442 ? 2.79468 0.89708 1.40685 -0.35238 0.34537  0.18051  442 SER B O   
15036 C CB  . SER D 442 ? 2.63054 0.85142 1.26498 -0.32967 0.34928  0.13984  442 SER B CB  
15037 O OG  . SER D 442 ? 2.66012 0.91725 1.28547 -0.35093 0.34093  0.11629  442 SER B OG  
15038 N N   . ASN D 443 ? 2.62062 0.87484 1.30054 -0.33539 0.32957  0.21399  443 ASN B N   
15039 C CA  . ASN D 443 ? 2.67572 0.91479 1.37040 -0.31258 0.33135  0.24247  443 ASN B CA  
15040 C C   . ASN D 443 ? 2.68665 0.91496 1.37982 -0.34775 0.31837  0.25419  443 ASN B C   
15041 O O   . ASN D 443 ? 2.74109 0.92685 1.43373 -0.33574 0.32132  0.27166  443 ASN B O   
15042 C CB  . ASN D 443 ? 2.60499 0.92362 1.33424 -0.28804 0.32541  0.26812  443 ASN B CB  
15043 C CG  . ASN D 443 ? 2.56075 0.89167 1.31516 -0.23565 0.33247  0.26718  443 ASN B CG  
15044 O OD1 . ASN D 443 ? 2.58137 0.88353 1.33297 -0.21863 0.34610  0.24183  443 ASN B OD1 
15045 N ND2 . ASN D 443 ? 2.58641 0.95305 1.36343 -0.21190 0.32373  0.29748  443 ASN B ND2 
15046 N N   . VAL D 444 ? 2.65888 0.92930 1.35922 -0.39059 0.30286  0.24863  444 VAL B N   
15047 C CA  . VAL D 444 ? 2.70228 0.95881 1.40483 -0.42681 0.28992  0.25911  444 VAL B CA  
15048 C C   . VAL D 444 ? 2.80651 0.96171 1.46140 -0.43969 0.29315  0.23856  444 VAL B C   
15049 O O   . VAL D 444 ? 2.86926 0.98059 1.51812 -0.44757 0.29137  0.25077  444 VAL B O   
15050 C CB  . VAL D 444 ? 2.64310 0.97791 1.38072 -0.46703 0.27174  0.26303  444 VAL B CB  
15051 C CG1 . VAL D 444 ? 2.68489 1.01236 1.43604 -0.50290 0.25791  0.27931  444 VAL B CG1 
15052 C CG2 . VAL D 444 ? 2.55038 0.97860 1.33361 -0.45055 0.27610  0.28121  444 VAL B CG2 
15053 N N   . LYS D 445 ? 2.84253 0.95622 1.45929 -0.44244 0.29991  0.20631  445 LYS B N   
15054 C CA  . LYS D 445 ? 2.96517 0.97894 1.52592 -0.45899 0.30586  0.18193  445 LYS B CA  
15055 C C   . LYS D 445 ? 3.03668 0.97127 1.58499 -0.41684 0.33360  0.18233  445 LYS B C   
15056 O O   . LYS D 445 ? 3.12451 0.97961 1.63893 -0.42890 0.33924  0.17326  445 LYS B O   
15057 C CB  . LYS D 445 ? 2.97910 0.96850 1.49435 -0.47594 0.30781  0.14620  445 LYS B CB  
15058 C CG  . LYS D 445 ? 2.94819 0.99761 1.47108 -0.52867 0.27399  0.14630  445 LYS B CG  
15059 C CD  . LYS D 445 ? 2.96277 0.97820 1.42903 -0.55175 0.27160  0.11233  445 LYS B CD  
15060 C CE  . LYS D 445 ? 2.93860 1.03360 1.43271 -0.60057 0.23258  0.12185  445 LYS B CE  
15061 N NZ  . LYS D 445 ? 2.97413 1.02898 1.40262 -0.63576 0.22071  0.09293  445 LYS B NZ  
15062 N N   . ASN D 446 ? 3.01495 0.97067 1.59440 -0.36752 0.35021  0.19462  446 ASN B N   
15063 C CA  . ASN D 446 ? 3.10346 1.00026 1.69410 -0.32621 0.37141  0.20690  446 ASN B CA  
15064 C C   . ASN D 446 ? 3.11901 1.01660 1.72906 -0.33686 0.35670  0.23896  446 ASN B C   
15065 O O   . ASN D 446 ? 3.18623 1.01211 1.79055 -0.32493 0.36905  0.24280  446 ASN B O   
15066 C CB  . ASN D 446 ? 3.02817 0.96121 1.65907 -0.27397 0.38430  0.22136  446 ASN B CB  
15067 C CG  . ASN D 446 ? 3.11144 0.97652 1.76009 -0.22714 0.41234  0.22614  446 ASN B CG  
15068 O OD1 . ASN D 446 ? 3.14603 0.92763 1.76604 -0.23126 0.43168  0.20600  446 ASN B OD1 
15069 N ND2 . ASN D 446 ? 3.07049 0.97369 1.77048 -0.18293 0.41410  0.25489  446 ASN B ND2 
15070 N N   . LEU D 447 ? 2.99976 0.97726 1.63471 -0.35968 0.33307  0.26190  447 LEU B N   
15071 C CA  . LEU D 447 ? 3.02346 1.00424 1.67307 -0.37749 0.31975  0.29030  447 LEU B CA  
15072 C C   . LEU D 447 ? 3.10431 1.03261 1.72326 -0.42138 0.31123  0.27573  447 LEU B C   
15073 O O   . LEU D 447 ? 3.14868 1.02927 1.76551 -0.42640 0.31063  0.28971  447 LEU B O   
15074 C CB  . LEU D 447 ? 2.91969 1.00081 1.60423 -0.39040 0.30358  0.31537  447 LEU B CB  
15075 C CG  . LEU D 447 ? 2.92955 1.04848 1.64011 -0.35602 0.30478  0.34736  447 LEU B CG  
15076 C CD1 . LEU D 447 ? 2.87255 1.00278 1.58708 -0.31626 0.31481  0.33928  447 LEU B CD1 
15077 C CD2 . LEU D 447 ? 2.84843 1.05308 1.58359 -0.37607 0.29375  0.36989  447 LEU B CD2 
15078 N N   . TYR D 448 ? 3.13890 1.07733 1.73482 -0.45566 0.30132  0.25030  448 TYR B N   
15079 C CA  . TYR D 448 ? 3.17194 1.06451 1.73550 -0.50263 0.28675  0.23807  448 TYR B CA  
15080 C C   . TYR D 448 ? 3.27263 1.04919 1.78025 -0.49454 0.30695  0.21165  448 TYR B C   
15081 O O   . TYR D 448 ? 3.38698 1.10693 1.87225 -0.51970 0.30060  0.21264  448 TYR B O   
15082 C CB  . TYR D 448 ? 3.13798 1.07697 1.69446 -0.54204 0.26622  0.22199  448 TYR B CB  
15083 C CG  . TYR D 448 ? 3.17487 1.09420 1.71385 -0.59734 0.23989  0.22115  448 TYR B CG  
15084 C CD1 . TYR D 448 ? 3.12816 1.11277 1.72139 -0.62466 0.21788  0.25349  448 TYR B CD1 
15085 C CD2 . TYR D 448 ? 3.28890 1.12226 1.75638 -0.62222 0.23846  0.18949  448 TYR B CD2 
15086 C CE1 . TYR D 448 ? 3.19339 1.16428 1.77960 -0.67482 0.19125  0.25733  448 TYR B CE1 
15087 C CE2 . TYR D 448 ? 3.35387 1.16847 1.80168 -0.67543 0.20971  0.19132  448 TYR B CE2 
15088 C CZ  . TYR D 448 ? 3.32447 1.21024 1.83639 -0.70127 0.18428  0.22682  448 TYR B CZ  
15089 O OH  . TYR D 448 ? 3.40627 1.27759 1.90765 -0.75388 0.15335  0.23311  448 TYR B OH  
15090 N N   . ASP D 449 ? 3.27579 1.01515 1.76143 -0.46025 0.33382  0.18735  449 ASP B N   
15091 C CA  . ASP D 449 ? 3.39141 1.02100 1.83225 -0.44497 0.36276  0.16346  449 ASP B CA  
15092 C C   . ASP D 449 ? 3.44561 1.04072 1.92159 -0.41079 0.37649  0.19026  449 ASP B C   
15093 O O   . ASP D 449 ? 3.59648 1.10494 2.04353 -0.41503 0.39001  0.18078  449 ASP B O   
15094 C CB  . ASP D 449 ? 3.40011 1.00450 1.81961 -0.41297 0.39380  0.13343  449 ASP B CB  
15095 C CG  . ASP D 449 ? 3.46033 1.01988 1.80291 -0.45289 0.39355  0.09283  449 ASP B CG  
15096 O OD1 . ASP D 449 ? 3.48719 1.04755 1.79982 -0.50703 0.36232  0.09187  449 ASP B OD1 
15097 O OD2 . ASP D 449 ? 3.47963 1.00569 1.79299 -0.43125 0.42347  0.06444  449 ASP B OD2 
15098 N N   . LYS D 450 ? 3.36852 1.02957 1.90487 -0.37908 0.37165  0.22542  450 LYS B N   
15099 C CA  . LYS D 450 ? 3.41210 1.04671 1.98523 -0.34985 0.37841  0.25719  450 LYS B CA  
15100 C C   . LYS D 450 ? 3.43798 1.05090 2.00320 -0.38747 0.35954  0.27270  450 LYS B C   
15101 O O   . LYS D 450 ? 3.52564 1.06613 2.08917 -0.37838 0.37140  0.27826  450 LYS B O   
15102 C CB  . LYS D 450 ? 3.29477 1.00983 1.92465 -0.31696 0.36962  0.29468  450 LYS B CB  
15103 C CG  . LYS D 450 ? 3.32887 1.01087 2.00094 -0.26590 0.38660  0.31906  450 LYS B CG  
15104 C CD  . LYS D 450 ? 3.40105 1.02737 2.06808 -0.23195 0.42179  0.28873  450 LYS B CD  
15105 C CE  . LYS D 450 ? 3.28231 0.96837 1.95600 -0.21496 0.42521  0.27617  450 LYS B CE  
15106 N NZ  . LYS D 450 ? 3.32298 0.95778 1.99543 -0.18102 0.46371  0.24713  450 LYS B NZ  
15107 N N   . VAL D 451 ? 3.38537 1.06269 1.95294 -0.42892 0.33145  0.28169  451 VAL B N   
15108 C CA  . VAL D 451 ? 3.43036 1.09561 1.99793 -0.46654 0.31281  0.29889  451 VAL B CA  
15109 C C   . VAL D 451 ? 3.53702 1.11312 2.04682 -0.49956 0.31453  0.26737  451 VAL B C   
15110 O O   . VAL D 451 ? 3.62103 1.13658 2.12177 -0.51125 0.31411  0.27549  451 VAL B O   
15111 C CB  . VAL D 451 ? 3.34657 1.11191 1.94465 -0.49921 0.28661  0.31869  451 VAL B CB  
15112 C CG1 . VAL D 451 ? 3.40442 1.15917 2.00828 -0.54047 0.26819  0.33685  451 VAL B CG1 
15113 C CG2 . VAL D 451 ? 3.25193 1.09761 1.89583 -0.46818 0.28795  0.34882  451 VAL B CG2 
15114 N N   . ARG D 452 ? 3.54183 1.10701 2.00755 -0.51725 0.31543  0.23170  452 ARG B N   
15115 C CA  . ARG D 452 ? 3.65462 1.13189 2.05098 -0.55242 0.31601  0.19983  452 ARG B CA  
15116 C C   . ARG D 452 ? 3.76328 1.13226 2.12999 -0.51959 0.35359  0.18231  452 ARG B C   
15117 O O   . ARG D 452 ? 3.87370 1.16170 2.20037 -0.54289 0.35533  0.17319  452 ARG B O   
15118 C CB  . ARG D 452 ? 3.63613 1.12946 1.98875 -0.57746 0.30833  0.16796  452 ARG B CB  
15119 C CG  . ARG D 452 ? 3.76307 1.15062 2.02615 -0.59661 0.32405  0.12617  452 ARG B CG  
15120 C CD  . ARG D 452 ? 3.73812 1.14762 1.95936 -0.61541 0.31832  0.09800  452 ARG B CD  
15121 N NE  . ARG D 452 ? 3.86317 1.16665 1.99356 -0.62082 0.34627  0.05665  452 ARG B NE  
15122 C CZ  . ARG D 452 ? 3.88566 1.14639 2.00157 -0.57444 0.39243  0.03406  452 ARG B CZ  
15123 N NH1 . ARG D 452 ? 3.79075 1.10524 1.97831 -0.51937 0.41131  0.04982  452 ARG B NH1 
15124 N NH2 . ARG D 452 ? 4.01145 1.17361 2.04009 -0.58371 0.42146  -0.00308 452 ARG B NH2 
15125 N N   . LEU D 453 ? 3.73661 1.10382 2.12821 -0.46478 0.38489  0.17937  453 LEU B N   
15126 C CA  . LEU D 453 ? 3.83591 1.10850 2.21845 -0.42802 0.42492  0.16736  453 LEU B CA  
15127 C C   . LEU D 453 ? 3.86935 1.12164 2.29798 -0.41420 0.42207  0.20364  453 LEU B C   
15128 O O   . LEU D 453 ? 3.98882 1.14884 2.39638 -0.41076 0.44306  0.19425  453 LEU B O   
15129 C CB  . LEU D 453 ? 3.79243 1.07977 2.20634 -0.37153 0.45781  0.16070  453 LEU B CB  
15130 C CG  . LEU D 453 ? 3.79440 1.07135 2.15579 -0.37575 0.47593  0.11856  453 LEU B CG  
15131 C CD1 . LEU D 453 ? 3.73179 1.04276 2.14570 -0.31662 0.50417  0.12265  453 LEU B CD1 
15132 C CD2 . LEU D 453 ? 3.93943 1.10302 2.21963 -0.39422 0.50481  0.07848  453 LEU B CD2 
15133 N N   . GLN D 454 ? 3.77789 1.11379 2.26654 -0.40795 0.39705  0.24573  454 GLN B N   
15134 C CA  . GLN D 454 ? 3.80929 1.13118 2.33909 -0.39970 0.39030  0.28395  454 GLN B CA  
15135 C C   . GLN D 454 ? 3.88539 1.16367 2.37961 -0.45084 0.37200  0.28193  454 GLN B C   
15136 O O   . GLN D 454 ? 3.97197 1.18317 2.47203 -0.44573 0.38072  0.29295  454 GLN B O   
15137 C CB  . GLN D 454 ? 3.69957 1.12289 2.28926 -0.38606 0.36810  0.32831  454 GLN B CB  
15138 C CG  . GLN D 454 ? 3.65138 1.10206 2.28921 -0.32941 0.38375  0.34484  454 GLN B CG  
15139 C CD  . GLN D 454 ? 3.70707 1.11724 2.39327 -0.29473 0.39269  0.37893  454 GLN B CD  
15140 O OE1 . GLN D 454 ? 3.74252 1.14123 2.43941 -0.31222 0.37742  0.40608  454 GLN B OE1 
15141 N NE2 . GLN D 454 ? 3.71512 1.10672 2.43800 -0.24504 0.41699  0.38070  454 GLN B NE2 
15142 N N   . LEU D 455 ? 3.85762 1.17308 2.31994 -0.50042 0.34575  0.26982  455 LEU B N   
15143 C CA  . LEU D 455 ? 3.93242 1.20906 2.36178 -0.55285 0.32486  0.26799  455 LEU B CA  
15144 C C   . LEU D 455 ? 4.07414 1.22861 2.43275 -0.56386 0.34605  0.23045  455 LEU B C   
15145 O O   . LEU D 455 ? 4.15996 1.26170 2.49382 -0.59882 0.33370  0.23295  455 LEU B O   
15146 C CB  . LEU D 455 ? 3.87031 1.21935 2.29049 -0.60176 0.29126  0.26507  455 LEU B CB  
15147 C CG  . LEU D 455 ? 3.79228 1.23434 2.27201 -0.62392 0.26199  0.30687  455 LEU B CG  
15148 C CD1 . LEU D 455 ? 3.70219 1.23466 2.19409 -0.65339 0.23858  0.30404  455 LEU B CD1 
15149 C CD2 . LEU D 455 ? 3.87766 1.27412 2.35199 -0.66029 0.24646  0.32191  455 LEU B CD2 
15150 N N   . ARG D 456 ? 2.74600 1.78451 2.48887 -0.30118 0.15079  -0.02574 456 ARG B N   
15151 C CA  . ARG D 456 ? 2.70004 1.79362 2.53420 -0.28896 0.11982  -0.03861 456 ARG B CA  
15152 C C   . ARG D 456 ? 2.64550 1.77592 2.54112 -0.26874 0.14186  -0.03829 456 ARG B C   
15153 O O   . ARG D 456 ? 2.59743 1.76230 2.56471 -0.25980 0.12016  -0.03727 456 ARG B O   
15154 C CB  . ARG D 456 ? 2.73927 1.82962 2.59627 -0.29837 0.07647  -0.02894 456 ARG B CB  
15155 C CG  . ARG D 456 ? 2.74496 1.81759 2.56760 -0.31448 0.04443  -0.03684 456 ARG B CG  
15156 C CD  . ARG D 456 ? 2.78699 1.85399 2.63080 -0.32331 0.00322  -0.02575 456 ARG B CD  
15157 N NE  . ARG D 456 ? 2.76397 1.85315 2.63516 -0.32723 -0.03852 -0.04333 456 ARG B NE  
15158 C CZ  . ARG D 456 ? 2.76465 1.85870 2.66588 -0.33296 -0.08063 -0.03962 456 ARG B CZ  
15159 N NH1 . ARG D 456 ? 2.75292 1.83042 2.66035 -0.33606 -0.08784 -0.01860 456 ARG B NH1 
15160 N NH2 . ARG D 456 ? 2.74794 1.86421 2.67366 -0.33568 -0.11654 -0.05768 456 ARG B NH2 
15161 N N   . ASP D 457 ? 2.64915 1.77191 2.51605 -0.26139 0.18523  -0.03931 457 ASP B N   
15162 C CA  . ASP D 457 ? 2.60260 1.75892 2.52128 -0.24164 0.21118  -0.04092 457 ASP B CA  
15163 C C   . ASP D 457 ? 2.60052 1.75551 2.54739 -0.23830 0.21227  -0.01994 457 ASP B C   
15164 O O   . ASP D 457 ? 2.54434 1.73757 2.55689 -0.22173 0.21841  -0.02180 457 ASP B O   
15165 C CB  . ASP D 457 ? 2.53747 1.75292 2.53540 -0.22649 0.19412  -0.06398 457 ASP B CB  
15166 C CG  . ASP D 457 ? 2.50233 1.72234 2.47488 -0.22840 0.19708  -0.08574 457 ASP B CG  
15167 O OD1 . ASP D 457 ? 2.51948 1.69788 2.41363 -0.23931 0.21761  -0.08319 457 ASP B OD1 
15168 O OD2 . ASP D 457 ? 2.40252 1.66828 2.43393 -0.21897 0.17899  -0.10560 457 ASP B OD2 
15169 N N   . ASN D 458 ? 2.66785 1.77888 2.56532 -0.25425 0.20611  0.00020  458 ASN B N   
15170 C CA  . ASN D 458 ? 2.65509 1.75621 2.56416 -0.25343 0.21291  0.02228  458 ASN B CA  
15171 C C   . ASN D 458 ? 2.65077 1.73018 2.51982 -0.24873 0.26246  0.03314  458 ASN B C   
15172 O O   . ASN D 458 ? 2.59898 1.67451 2.48130 -0.24586 0.27333  0.05026  458 ASN B O   
15173 C CB  . ASN D 458 ? 2.66605 1.72773 2.53681 -0.27307 0.18635  0.03983  458 ASN B CB  
15174 C CG  . ASN D 458 ? 2.66011 1.74161 2.57069 -0.27810 0.13527  0.03040  458 ASN B CG  
15175 O OD1 . ASN D 458 ? 2.62065 1.75110 2.60445 -0.26514 0.11634  0.01489  458 ASN B OD1 
15176 N ND2 . ASN D 458 ? 2.69749 1.74074 2.55976 -0.29701 0.11258  0.03983  458 ASN B ND2 
15177 N N   . ALA D 459 ? 2.67827 1.74396 2.49932 -0.24784 0.29225  0.02335  459 ALA B N   
15178 C CA  . ALA D 459 ? 2.64323 1.68906 2.42406 -0.24265 0.34011  0.03090  459 ALA B CA  
15179 C C   . ALA D 459 ? 2.58622 1.66858 2.40099 -0.22397 0.36339  0.01172  459 ALA B C   
15180 O O   . ALA D 459 ? 2.53075 1.64551 2.38261 -0.21839 0.34456  -0.00826 459 ALA B O   
15181 C CB  . ALA D 459 ? 2.66012 1.64942 2.34227 -0.25953 0.35804  0.03822  459 ALA B CB  
15182 N N   . LYS D 460 ? 2.58359 1.66002 2.38414 -0.21453 0.40495  0.01780  460 LYS B N   
15183 C CA  . LYS D 460 ? 2.54481 1.65079 2.37033 -0.19670 0.43230  0.00147  460 LYS B CA  
15184 C C   . LYS D 460 ? 2.58265 1.65173 2.32695 -0.20260 0.46357  -0.00282 460 LYS B C   
15185 O O   . LYS D 460 ? 2.58886 1.62490 2.28178 -0.20504 0.49646  0.01047  460 LYS B O   
15186 C CB  . LYS D 460 ? 2.48105 1.60847 2.35029 -0.18067 0.45713  0.00980  460 LYS B CB  
15187 C CG  . LYS D 460 ? 2.41705 1.57798 2.31867 -0.16115 0.48355  -0.00727 460 LYS B CG  
15188 C CD  . LYS D 460 ? 2.37699 1.54632 2.29862 -0.14744 0.51726  0.00285  460 LYS B CD  
15189 C CE  . LYS D 460 ? 2.31559 1.52392 2.28037 -0.12705 0.53791  -0.01549 460 LYS B CE  
15190 N NZ  . LYS D 460 ? 2.31210 1.50615 2.22724 -0.12883 0.55345  -0.03129 460 LYS B NZ  
15191 N N   . GLU D 461 ? 2.53768 1.61271 2.27040 -0.20499 0.45305  -0.02167 461 GLU B N   
15192 C CA  . GLU D 461 ? 2.50828 1.55228 2.16851 -0.20944 0.48118  -0.02839 461 GLU B CA  
15193 C C   . GLU D 461 ? 2.43944 1.50209 2.11511 -0.19090 0.52015  -0.03596 461 GLU B C   
15194 O O   . GLU D 461 ? 2.37718 1.48439 2.11346 -0.17617 0.51625  -0.05263 461 GLU B O   
15195 C CB  . GLU D 461 ? 2.52387 1.57207 2.17249 -0.21713 0.45679  -0.04685 461 GLU B CB  
15196 C CG  . GLU D 461 ? 2.47360 1.57726 2.20680 -0.20722 0.42459  -0.06465 461 GLU B CG  
15197 C CD  . GLU D 461 ? 2.48235 1.58475 2.20469 -0.22048 0.38804  -0.07652 461 GLU B CD  
15198 O OE1 . GLU D 461 ? 2.55562 1.61595 2.21691 -0.23849 0.37851  -0.06652 461 GLU B OE1 
15199 O OE2 . GLU D 461 ? 2.39747 1.54169 2.17362 -0.21301 0.36806  -0.09578 461 GLU B OE2 
15200 N N   . LEU D 462 ? 2.48304 1.51196 2.10439 -0.19141 0.55781  -0.02385 462 LEU B N   
15201 C CA  . LEU D 462 ? 2.44717 1.49186 2.08183 -0.17358 0.59586  -0.02972 462 LEU B CA  
15202 C C   . LEU D 462 ? 2.45841 1.51172 2.07906 -0.16794 0.60695  -0.05160 462 LEU B C   
15203 O O   . LEU D 462 ? 2.43321 1.51276 2.08509 -0.15074 0.62986  -0.06163 462 LEU B O   
15204 C CB  . LEU D 462 ? 2.47500 1.47913 2.04981 -0.17663 0.63291  -0.01191 462 LEU B CB  
15205 C CG  . LEU D 462 ? 2.50002 1.49445 2.08593 -0.18159 0.62754  0.01083  462 LEU B CG  
15206 C CD1 . LEU D 462 ? 2.47339 1.41623 1.97930 -0.19202 0.65731  0.02832  462 LEU B CD1 
15207 C CD2 . LEU D 462 ? 2.42342 1.46126 2.08816 -0.16285 0.63418  0.01182  462 LEU B CD2 
15208 N N   . GLY D 463 ? 2.52719 1.55947 2.10256 -0.18209 0.59065  -0.05931 463 GLY B N   
15209 C CA  . GLY D 463 ? 2.48599 1.51972 2.03694 -0.17944 0.60180  -0.07879 463 GLY B CA  
15210 C C   . GLY D 463 ? 2.48592 1.47209 1.94870 -0.18544 0.63724  -0.07485 463 GLY B C   
15211 O O   . GLY D 463 ? 2.48671 1.46551 1.91602 -0.18719 0.64385  -0.08971 463 GLY B O   
15212 N N   . ASN D 464 ? 2.56190 1.51591 1.98615 -0.18867 0.66018  -0.05551 464 ASN B N   
15213 C CA  . ASN D 464 ? 2.57332 1.47864 1.91037 -0.19582 0.69276  -0.04941 464 ASN B CA  
15214 C C   . ASN D 464 ? 2.64629 1.50810 1.91452 -0.21816 0.67580  -0.04305 464 ASN B C   
15215 O O   . ASN D 464 ? 2.64955 1.46556 1.84469 -0.22750 0.69818  -0.03109 464 ASN B O   
15216 C CB  . ASN D 464 ? 2.54223 1.43212 1.86785 -0.19071 0.72301  -0.03102 464 ASN B CB  
15217 C CG  . ASN D 464 ? 2.49564 1.42777 1.88918 -0.16858 0.74046  -0.03620 464 ASN B CG  
15218 O OD1 . ASN D 464 ? 2.47297 1.43643 1.90143 -0.15579 0.74347  -0.05479 464 ASN B OD1 
15219 N ND2 . ASN D 464 ? 2.42755 1.36200 1.84250 -0.16424 0.75048  -0.01981 464 ASN B ND2 
15220 N N   . GLY D 465 ? 2.63579 1.51147 1.92650 -0.22670 0.63673  -0.05093 465 GLY B N   
15221 C CA  . GLY D 465 ? 2.68322 1.52192 1.91964 -0.24794 0.61481  -0.04353 465 GLY B CA  
15222 C C   . GLY D 465 ? 2.70445 1.52428 1.93741 -0.25807 0.60191  -0.02115 465 GLY B C   
15223 O O   . GLY D 465 ? 2.74457 1.53261 1.93319 -0.27621 0.58236  -0.01356 465 GLY B O   
15224 N N   . CYS D 466 ? 2.65169 1.48970 1.92944 -0.24724 0.61196  -0.01036 466 CYS B N   
15225 C CA  . CYS D 466 ? 2.69990 1.52025 1.97502 -0.25625 0.60231  0.01164  466 CYS B CA  
15226 C C   . CYS D 466 ? 2.70294 1.56785 2.06643 -0.24921 0.57001  0.01131  466 CYS B C   
15227 O O   . CYS D 466 ? 2.61045 1.52093 2.04076 -0.23205 0.57060  -0.00155 466 CYS B O   
15228 C CB  . CYS D 466 ? 2.69595 1.49553 1.94282 -0.25116 0.64265  0.02699  466 CYS B CB  
15229 S SG  . CYS D 466 ? 2.75216 1.48938 1.88525 -0.26329 0.67887  0.03370  466 CYS B SG  
15230 N N   . PHE D 467 ? 2.74320 1.59424 2.10596 -0.26272 0.54118  0.02520  467 PHE B N   
15231 C CA  . PHE D 467 ? 2.70369 1.59041 2.14359 -0.25838 0.50889  0.02822  467 PHE B CA  
15232 C C   . PHE D 467 ? 2.68628 1.57047 2.14278 -0.25411 0.52430  0.04805  467 PHE B C   
15233 O O   . PHE D 467 ? 2.66418 1.51328 2.06532 -0.25841 0.55526  0.06156  467 PHE B O   
15234 C CB  . PHE D 467 ? 2.69863 1.57195 2.12931 -0.27580 0.46588  0.03127  467 PHE B CB  
15235 C CG  . PHE D 467 ? 2.73020 1.61023 2.15185 -0.28015 0.44668  0.01142  467 PHE B CG  
15236 C CD1 . PHE D 467 ? 2.78474 1.62360 2.12557 -0.29305 0.45803  0.00949  467 PHE B CD1 
15237 C CD2 . PHE D 467 ? 2.70519 1.63303 2.19885 -0.27151 0.41739  -0.00559 467 PHE B CD2 
15238 C CE1 . PHE D 467 ? 2.78522 1.63016 2.11664 -0.29752 0.44071  -0.00889 467 PHE B CE1 
15239 C CE2 . PHE D 467 ? 2.68722 1.62196 2.17208 -0.27600 0.39989  -0.02432 467 PHE B CE2 
15240 C CZ  . PHE D 467 ? 2.72668 1.61987 2.13024 -0.28914 0.41159  -0.02589 467 PHE B CZ  
15241 N N   . GLU D 468 ? 2.70429 1.62717 2.23909 -0.24562 0.50167  0.04937  468 GLU B N   
15242 C CA  . GLU D 468 ? 2.70311 1.62830 2.26362 -0.24220 0.50911  0.06810  468 GLU B CA  
15243 C C   . GLU D 468 ? 2.64977 1.59345 2.26327 -0.24721 0.46419  0.07313  468 GLU B C   
15244 O O   . GLU D 468 ? 2.59993 1.59002 2.28848 -0.23534 0.44297  0.06082  468 GLU B O   
15245 C CB  . GLU D 468 ? 2.65499 1.61553 2.26522 -0.22054 0.53825  0.06288  468 GLU B CB  
15246 C CG  . GLU D 468 ? 2.62713 1.57891 2.23986 -0.21792 0.56002  0.08309  468 GLU B CG  
15247 C CD  . GLU D 468 ? 2.56655 1.55650 2.23375 -0.19577 0.58671  0.07694  468 GLU B CD  
15248 O OE1 . GLU D 468 ? 2.50387 1.53957 2.23885 -0.18186 0.57308  0.06084  468 GLU B OE1 
15249 O OE2 . GLU D 468 ? 2.53575 1.50977 2.17732 -0.19236 0.62163  0.08814  468 GLU B OE2 
15250 N N   . PHE D 469 ? 2.68608 1.59296 2.25957 -0.26493 0.44936  0.09084  469 PHE B N   
15251 C CA  . PHE D 469 ? 2.74997 1.66672 2.36257 -0.27233 0.40525  0.09660  469 PHE B CA  
15252 C C   . PHE D 469 ? 2.79783 1.70770 2.42543 -0.27389 0.40798  0.11881  469 PHE B C   
15253 O O   . PHE D 469 ? 2.82531 1.69953 2.39844 -0.28055 0.43653  0.13453  469 PHE B O   
15254 C CB  . PHE D 469 ? 2.77663 1.65697 2.33244 -0.29276 0.37981  0.09760  469 PHE B CB  
15255 C CG  . PHE D 469 ? 2.83834 1.73020 2.43438 -0.30004 0.33160  0.10022  469 PHE B CG  
15256 C CD1 . PHE D 469 ? 2.79442 1.73794 2.47546 -0.28706 0.30517  0.08688  469 PHE B CD1 
15257 C CD2 . PHE D 469 ? 2.91444 1.76528 2.46293 -0.31987 0.31212  0.11561  469 PHE B CD2 
15258 C CE1 . PHE D 469 ? 2.78651 1.74055 2.50474 -0.29341 0.26024  0.08898  469 PHE B CE1 
15259 C CE2 . PHE D 469 ? 2.92195 1.78255 2.50689 -0.32643 0.26701  0.11779  469 PHE B CE2 
15260 C CZ  . PHE D 469 ? 2.84911 1.76144 2.51917 -0.31304 0.24095  0.10440  469 PHE B CZ  
15261 N N   . TYR D 470 ? 2.77068 1.71584 2.47322 -0.26747 0.37849  0.11960  470 TYR B N   
15262 C CA  . TYR D 470 ? 2.77389 1.72068 2.50304 -0.26613 0.38085  0.13885  470 TYR B CA  
15263 C C   . TYR D 470 ? 2.84024 1.74328 2.52239 -0.28731 0.36240  0.15932  470 TYR B C   
15264 O O   . TYR D 470 ? 2.86316 1.74444 2.52358 -0.29200 0.38011  0.17868  470 TYR B O   
15265 C CB  . TYR D 470 ? 2.71990 1.72053 2.54680 -0.25138 0.35528  0.13187  470 TYR B CB  
15266 C CG  . TYR D 470 ? 2.69251 1.73845 2.56904 -0.23228 0.36348  0.10849  470 TYR B CG  
15267 C CD1 . TYR D 470 ? 2.64113 1.70551 2.53425 -0.21585 0.40210  0.10523  470 TYR B CD1 
15268 C CD2 . TYR D 470 ? 2.67112 1.74090 2.57624 -0.23100 0.33290  0.08930  470 TYR B CD2 
15269 C CE1 . TYR D 470 ? 2.58584 1.69081 2.52318 -0.19867 0.40955  0.08377  470 TYR B CE1 
15270 C CE2 . TYR D 470 ? 2.58638 1.69735 2.53570 -0.21423 0.34031  0.06775  470 TYR B CE2 
15271 C CZ  . TYR D 470 ? 2.54916 1.67714 2.51417 -0.19819 0.37854  0.06519  470 TYR B CZ  
15272 O OH  . TYR D 470 ? 2.44876 1.61687 2.45695 -0.18191 0.38537  0.04381  470 TYR B OH  
15273 N N   . HIS D 471 ? 2.85532 1.74507 2.52098 -0.30040 0.32712  0.15526  471 HIS B N   
15274 C CA  . HIS D 471 ? 2.90895 1.75862 2.53387 -0.32052 0.30561  0.17391  471 HIS B CA  
15275 C C   . HIS D 471 ? 2.91850 1.71347 2.44881 -0.33486 0.33635  0.18647  471 HIS B C   
15276 O O   . HIS D 471 ? 2.94962 1.73251 2.43600 -0.33391 0.36058  0.17613  471 HIS B O   
15277 C CB  . HIS D 471 ? 2.91253 1.76512 2.54773 -0.32951 0.25921  0.16424  471 HIS B CB  
15278 C CG  . HIS D 471 ? 2.98542 1.78594 2.54923 -0.35245 0.24455  0.17743  471 HIS B CG  
15279 N ND1 . HIS D 471 ? 3.04341 1.81811 2.59413 -0.36467 0.23234  0.19941  471 HIS B ND1 
15280 C CD2 . HIS D 471 ? 2.99018 1.75985 2.49243 -0.36556 0.23929  0.17162  471 HIS B CD2 
15281 C CE1 . HIS D 471 ? 3.06324 1.79300 2.54690 -0.38426 0.22058  0.20666  471 HIS B CE1 
15282 N NE2 . HIS D 471 ? 3.02674 1.75268 2.48003 -0.38507 0.22463  0.19009  471 HIS B NE2 
15283 N N   . LYS D 472 ? 2.91274 1.67465 2.41183 -0.34819 0.33548  0.20895  472 LYS B N   
15284 C CA  . LYS D 472 ? 2.94454 1.65400 2.35560 -0.36254 0.36416  0.22339  472 LYS B CA  
15285 C C   . LYS D 472 ? 3.00981 1.68137 2.36000 -0.38149 0.34238  0.22253  472 LYS B C   
15286 O O   . LYS D 472 ? 3.04000 1.69296 2.38331 -0.39572 0.31021  0.23364  472 LYS B O   
15287 C CB  . LYS D 472 ? 2.96875 1.66031 2.37418 -0.36929 0.37106  0.24758  472 LYS B CB  
15288 C CG  . LYS D 472 ? 2.99260 1.62908 2.30816 -0.38572 0.39781  0.26446  472 LYS B CG  
15289 C CD  . LYS D 472 ? 3.00432 1.63515 2.28226 -0.37706 0.44559  0.25744  472 LYS B CD  
15290 C CE  . LYS D 472 ? 2.99555 1.57008 2.17856 -0.39444 0.46869  0.27088  472 LYS B CE  
15291 N NZ  . LYS D 472 ? 3.01638 1.55862 2.15124 -0.41222 0.44101  0.26974  472 LYS B NZ  
15292 N N   . CYS D 473 ? 3.04552 1.70448 2.34978 -0.38192 0.36016  0.20946  473 CYS B N   
15293 C CA  . CYS D 473 ? 3.08049 1.70288 2.32230 -0.39929 0.34384  0.20733  473 CYS B CA  
15294 C C   . CYS D 473 ? 3.09245 1.66032 2.24411 -0.41388 0.37356  0.22311  473 CYS B C   
15295 O O   . CYS D 473 ? 3.01979 1.57930 2.13718 -0.40796 0.41344  0.21993  473 CYS B O   
15296 C CB  . CYS D 473 ? 3.03238 1.67290 2.27654 -0.39233 0.34246  0.18300  473 CYS B CB  
15297 S SG  . CYS D 473 ? 3.11607 1.79066 2.42172 -0.39187 0.28698  0.16695  473 CYS B SG  
15298 N N   . ASP D 474 ? 3.10203 1.63255 2.21444 -0.43310 0.35319  0.23931  474 ASP B N   
15299 C CA  . ASP D 474 ? 3.11000 1.58725 2.13601 -0.44868 0.37784  0.25508  474 ASP B CA  
15300 C C   . ASP D 474 ? 3.09005 1.54263 2.05321 -0.45511 0.38728  0.24309  474 ASP B C   
15301 O O   . ASP D 474 ? 3.03713 1.51493 2.02426 -0.44689 0.37721  0.22257  474 ASP B O   
15302 C CB  . ASP D 474 ? 3.08498 1.53080 2.09023 -0.46757 0.35027  0.27516  474 ASP B CB  
15303 C CG  . ASP D 474 ? 3.07961 1.55577 2.15789 -0.46105 0.32947  0.28317  474 ASP B CG  
15304 O OD1 . ASP D 474 ? 3.04942 1.55784 2.17447 -0.44455 0.35110  0.28147  474 ASP B OD1 
15305 O OD2 . ASP D 474 ? 3.12930 1.59779 2.21946 -0.47202 0.29098  0.29065  474 ASP B OD2 
15306 N N   . ASN D 475 ? 3.11710 1.51932 1.99798 -0.47043 0.40684  0.25629  475 ASN B N   
15307 C CA  . ASN D 475 ? 3.09616 1.46872 1.91028 -0.47935 0.41359  0.24746  475 ASN B CA  
15308 C C   . ASN D 475 ? 3.12469 1.49076 1.93726 -0.49137 0.36890  0.24146  475 ASN B C   
15309 O O   . ASN D 475 ? 3.14750 1.50391 1.92654 -0.49494 0.36667  0.22795  475 ASN B O   
15310 C CB  . ASN D 475 ? 3.12732 1.44671 1.85439 -0.49359 0.44358  0.26434  475 ASN B CB  
15311 C CG  . ASN D 475 ? 3.09727 1.42090 1.81563 -0.48138 0.49162  0.26650  475 ASN B CG  
15312 O OD1 . ASN D 475 ? 3.05451 1.42059 1.83557 -0.46264 0.50162  0.25820  475 ASN B OD1 
15313 N ND2 . ASN D 475 ? 3.11741 1.39764 1.75754 -0.49147 0.52178  0.27643  475 ASN B ND2 
15314 N N   . GLU D 476 ? 3.16749 1.53838 2.01520 -0.49778 0.33297  0.25110  476 GLU B N   
15315 C CA  . GLU D 476 ? 3.19195 1.56149 2.04657 -0.50750 0.28826  0.24417  476 GLU B CA  
15316 C C   . GLU D 476 ? 3.17272 1.59483 2.10052 -0.49175 0.26754  0.22111  476 GLU B C   
15317 O O   . GLU D 476 ? 3.17969 1.60296 2.10154 -0.49669 0.24259  0.20754  476 GLU B O   
15318 C CB  . GLU D 476 ? 3.22123 1.57653 2.08705 -0.51988 0.25635  0.26246  476 GLU B CB  
15319 C CG  . GLU D 476 ? 3.21656 1.52818 2.02495 -0.53262 0.27934  0.28669  476 GLU B CG  
15320 C CD  . GLU D 476 ? 3.25366 1.54020 2.05363 -0.54962 0.24456  0.30363  476 GLU B CD  
15321 O OE1 . GLU D 476 ? 3.25807 1.55889 2.09218 -0.55180 0.20269  0.29573  476 GLU B OE1 
15322 O OE2 . GLU D 476 ? 3.31006 1.56239 2.06844 -0.56099 0.25889  0.32447  476 GLU B OE2 
15323 N N   . CYS D 477 ? 3.15568 1.62159 2.15198 -0.47293 0.27798  0.21619  477 CYS B N   
15324 C CA  . CYS D 477 ? 3.13736 1.65411 2.20032 -0.45656 0.26492  0.19316  477 CYS B CA  
15325 C C   . CYS D 477 ? 3.14846 1.66523 2.17826 -0.45107 0.29126  0.17577  477 CYS B C   
15326 O O   . CYS D 477 ? 3.14558 1.68605 2.19887 -0.44689 0.27248  0.15609  477 CYS B O   
15327 C CB  . CYS D 477 ? 3.10347 1.66560 2.24531 -0.43770 0.27218  0.19285  477 CYS B CB  
15328 S SG  . CYS D 477 ? 3.13922 1.76300 2.35661 -0.41622 0.26548  0.16380  477 CYS B SG  
15329 N N   . MET D 478 ? 3.13919 1.63037 2.11519 -0.45082 0.33470  0.18237  478 MET B N   
15330 C CA  . MET D 478 ? 3.08582 1.57530 2.02819 -0.44540 0.36112  0.16634  478 MET B CA  
15331 C C   . MET D 478 ? 3.11541 1.57738 2.00483 -0.46060 0.34181  0.15877  478 MET B C   
15332 O O   . MET D 478 ? 3.14682 1.62644 2.04223 -0.45505 0.33967  0.13874  478 MET B O   
15333 C CB  . MET D 478 ? 3.03775 1.50026 1.92684 -0.44380 0.41010  0.17638  478 MET B CB  
15334 C CG  . MET D 478 ? 3.03508 1.52543 1.97360 -0.42761 0.43402  0.18236  478 MET B CG  
15335 S SD  . MET D 478 ? 3.00239 1.56309 2.04626 -0.40343 0.42295  0.16185  478 MET B SD  
15336 C CE  . MET D 478 ? 2.90009 1.47266 1.94535 -0.38543 0.47700  0.16051  478 MET B CE  
15337 N N   . GLU D 479 ? 3.16918 1.58817 2.00687 -0.48011 0.32693  0.17443  479 GLU B N   
15338 C CA  . GLU D 479 ? 3.21789 1.61164 2.00893 -0.49505 0.30475  0.16769  479 GLU B CA  
15339 C C   . GLU D 479 ? 3.21105 1.64263 2.06440 -0.49146 0.26107  0.15133  479 GLU B C   
15340 O O   . GLU D 479 ? 3.18827 1.62004 2.02462 -0.49531 0.24852  0.13559  479 GLU B O   
15341 C CB  . GLU D 479 ? 3.28392 1.62506 2.01118 -0.51638 0.29636  0.18879  479 GLU B CB  
15342 C CG  . GLU D 479 ? 3.33887 1.64704 2.00569 -0.53288 0.27940  0.18349  479 GLU B CG  
15343 C CD  . GLU D 479 ? 3.36573 1.68511 2.06641 -0.54027 0.22824  0.17915  479 GLU B CD  
15344 O OE1 . GLU D 479 ? 3.34692 1.67219 2.08425 -0.54240 0.20544  0.19145  479 GLU B OE1 
15345 O OE2 . GLU D 479 ? 3.33151 1.65517 2.02374 -0.54350 0.21068  0.16275  479 GLU B OE2 
15346 N N   . SER D 480 ? 3.21420 1.67836 2.14011 -0.48419 0.23729  0.15467  480 SER B N   
15347 C CA  . SER D 480 ? 3.17452 1.67934 2.16689 -0.47873 0.19660  0.13853  480 SER B CA  
15348 C C   . SER D 480 ? 3.13765 1.68839 2.17662 -0.46025 0.20850  0.11560  480 SER B C   
15349 O O   . SER D 480 ? 3.14251 1.72371 2.22161 -0.45684 0.17955  0.09768  480 SER B O   
15350 C CB  . SER D 480 ? 3.17599 1.70212 2.23235 -0.47553 0.16967  0.14916  480 SER B CB  
15351 O OG  . SER D 480 ? 3.16922 1.65290 2.18241 -0.49021 0.16985  0.17328  480 SER B OG  
15352 N N   . VAL D 481 ? 3.12061 1.67746 2.15594 -0.44818 0.25035  0.11572  481 VAL B N   
15353 C CA  . VAL D 481 ? 3.09555 1.69124 2.16616 -0.43137 0.26548  0.09421  481 VAL B CA  
15354 C C   . VAL D 481 ? 3.09319 1.66735 2.10252 -0.43845 0.27585  0.08109  481 VAL B C   
15355 O O   . VAL D 481 ? 3.04256 1.64623 2.07976 -0.43238 0.26340  0.06006  481 VAL B O   
15356 C CB  . VAL D 481 ? 3.04767 1.65772 2.13754 -0.41554 0.30589  0.09900  481 VAL B CB  
15357 C CG1 . VAL D 481 ? 2.96747 1.61045 2.08046 -0.39949 0.32601  0.07705  481 VAL B CG1 
15358 C CG2 . VAL D 481 ? 2.98570 1.62496 2.14692 -0.40678 0.29256  0.10892  481 VAL B CG2 
15359 N N   . ARG D 482 ? 3.09165 1.61421 2.01652 -0.45168 0.29841  0.09318  482 ARG B N   
15360 C CA  . ARG D 482 ? 3.06532 1.56305 1.92674 -0.46015 0.30685  0.08221  482 ARG B CA  
15361 C C   . ARG D 482 ? 3.12410 1.61929 1.98254 -0.47284 0.26418  0.07369  482 ARG B C   
15362 O O   . ARG D 482 ? 3.10340 1.59785 1.93755 -0.47558 0.26229  0.05745  482 ARG B O   
15363 C CB  . ARG D 482 ? 3.07328 1.51501 1.84569 -0.47226 0.33825  0.09877  482 ARG B CB  
15364 C CG  . ARG D 482 ? 3.04968 1.48988 1.82238 -0.46182 0.37791  0.11033  482 ARG B CG  
15365 C CD  . ARG D 482 ? 3.09170 1.47566 1.77626 -0.47525 0.40561  0.12748  482 ARG B CD  
15366 N NE  . ARG D 482 ? 3.07262 1.45540 1.75984 -0.46607 0.44120  0.13992  482 ARG B NE  
15367 C CZ  . ARG D 482 ? 3.08122 1.44484 1.76062 -0.47265 0.44323  0.16129  482 ARG B CZ  
15368 N NH1 . ARG D 482 ? 3.11859 1.46141 1.78676 -0.48845 0.41172  0.17344  482 ARG B NH1 
15369 N NH2 . ARG D 482 ? 3.06076 1.42679 1.74470 -0.46314 0.47722  0.17049  482 ARG B NH2 
15370 N N   . ASN D 483 ? 3.18563 1.67818 2.06646 -0.48109 0.22973  0.08456  483 ASN B N   
15371 C CA  . ASN D 483 ? 3.21738 1.71167 2.10474 -0.49196 0.18566  0.07653  483 ASN B CA  
15372 C C   . ASN D 483 ? 3.18758 1.73992 2.16323 -0.47892 0.15591  0.05771  483 ASN B C   
15373 O O   . ASN D 483 ? 3.18460 1.74526 2.16793 -0.48542 0.12268  0.04515  483 ASN B O   
15374 C CB  . ASN D 483 ? 3.22221 1.68408 2.08954 -0.50763 0.16109  0.09713  483 ASN B CB  
15375 C CG  . ASN D 483 ? 3.25221 1.68857 2.07891 -0.52533 0.12908  0.09327  483 ASN B CG  
15376 O OD1 . ASN D 483 ? 3.25567 1.69834 2.06806 -0.52635 0.12530  0.07524  483 ASN B OD1 
15377 N ND2 . ASN D 483 ? 3.25156 1.65873 2.05904 -0.53950 0.10602  0.11022  483 ASN B ND2 
15378 N N   . GLY D 484 ? 3.15793 1.75058 2.19978 -0.46084 0.16697  0.05521  484 GLY B N   
15379 C CA  . GLY D 484 ? 3.08468 1.73356 2.21387 -0.44792 0.13886  0.03850  484 GLY B CA  
15380 C C   . GLY D 484 ? 3.10724 1.76394 2.27499 -0.45446 0.09272  0.04388  484 GLY B C   
15381 O O   . GLY D 484 ? 3.07989 1.77164 2.29778 -0.45089 0.05984  0.02721  484 GLY B O   
15382 N N   . THR D 485 ? 3.13041 1.75517 2.27565 -0.46410 0.08927  0.06663  485 THR B N   
15383 C CA  . THR D 485 ? 3.11783 1.74047 2.28742 -0.47294 0.04594  0.07457  485 THR B CA  
15384 C C   . THR D 485 ? 3.09254 1.73906 2.32573 -0.46270 0.04091  0.08643  485 THR B C   
15385 O O   . THR D 485 ? 3.13576 1.75838 2.35941 -0.47238 0.02615  0.10514  485 THR B O   
15386 C CB  . THR D 485 ? 3.15687 1.72003 2.24591 -0.49474 0.04104  0.09174  485 THR B CB  
15387 O OG1 . THR D 485 ? 3.16051 1.68673 2.18821 -0.49802 0.08454  0.10688  485 THR B OG1 
15388 C CG2 . THR D 485 ? 3.16202 1.70933 2.20766 -0.50669 0.02405  0.07804  485 THR B CG2 
15389 N N   . TYR D 486 ? 3.08398 1.77766 2.38259 -0.44319 0.05300  0.07583  486 TYR B N   
15390 C CA  . TYR D 486 ? 3.08695 1.80617 2.44873 -0.43217 0.05008  0.08604  486 TYR B CA  
15391 C C   . TYR D 486 ? 3.01920 1.80059 2.47230 -0.41456 0.03050  0.06639  486 TYR B C   
15392 O O   . TYR D 486 ? 2.99294 1.79884 2.45773 -0.40784 0.03300  0.04533  486 TYR B O   
15393 C CB  . TYR D 486 ? 3.07022 1.77609 2.41014 -0.42573 0.09748  0.09988  486 TYR B CB  
15394 C CG  . TYR D 486 ? 3.05959 1.78995 2.40825 -0.41055 0.13239  0.08425  486 TYR B CG  
15395 C CD1 . TYR D 486 ? 3.00609 1.78936 2.43401 -0.39057 0.13501  0.07308  486 TYR B CD1 
15396 C CD2 . TYR D 486 ? 3.08386 1.78411 2.36119 -0.41626 0.16208  0.08036  486 TYR B CD2 
15397 C CE1 . TYR D 486 ? 3.03072 1.83607 2.46646 -0.37675 0.16630  0.05840  486 TYR B CE1 
15398 C CE2 . TYR D 486 ? 3.07683 1.79869 2.36125 -0.40241 0.19338  0.06564  486 TYR B CE2 
15399 C CZ  . TYR D 486 ? 3.05764 1.83186 2.42123 -0.38275 0.19537  0.05476  486 TYR B CZ  
15400 O OH  . TYR D 486 ? 2.98292 1.77788 2.35313 -0.36912 0.22606  0.04017  486 TYR B OH  
15401 N N   . ASP D 487 ? 3.03278 1.83914 2.55021 -0.40757 0.01036  0.07360  487 ASP B N   
15402 C CA  . ASP D 487 ? 2.97977 1.84580 2.58869 -0.39028 -0.00868 0.05727  487 ASP B CA  
15403 C C   . ASP D 487 ? 2.97290 1.86517 2.63591 -0.37470 0.00980  0.06595  487 ASP B C   
15404 O O   . ASP D 487 ? 2.88834 1.83161 2.62573 -0.35812 0.00253  0.05171  487 ASP B O   
15405 C CB  . ASP D 487 ? 2.96387 1.84411 2.61306 -0.39575 -0.06218 0.05298  487 ASP B CB  
15406 C CG  . ASP D 487 ? 2.98367 1.84967 2.64788 -0.40096 -0.08036 0.07469  487 ASP B CG  
15407 O OD1 . ASP D 487 ? 3.02029 1.83737 2.62126 -0.41486 -0.06791 0.09496  487 ASP B OD1 
15408 O OD2 . ASP D 487 ? 2.93552 1.83928 2.67478 -0.39134 -0.10754 0.07140  487 ASP B OD2 
15409 N N   . TYR D 488 ? 3.02068 1.88025 2.64868 -0.37961 0.03360  0.08853  488 TYR B N   
15410 C CA  . TYR D 488 ? 2.97882 1.85718 2.64945 -0.36676 0.05362  0.09946  488 TYR B CA  
15411 C C   . TYR D 488 ? 2.94622 1.86437 2.70175 -0.35861 0.01593  0.09779  488 TYR B C   
15412 O O   . TYR D 488 ? 2.90846 1.87625 2.73394 -0.34090 0.01532  0.08373  488 TYR B O   
15413 C CB  . TYR D 488 ? 2.94281 1.84741 2.62853 -0.34978 0.09332  0.08745  488 TYR B CB  
15414 C CG  . TYR D 488 ? 2.98229 1.84580 2.58627 -0.35606 0.13684  0.09393  488 TYR B CG  
15415 C CD1 . TYR D 488 ? 3.03828 1.84740 2.56904 -0.37393 0.14376  0.11384  488 TYR B CD1 
15416 C CD2 . TYR D 488 ? 2.93127 1.80996 2.53069 -0.34427 0.17048  0.07995  488 TYR B CD2 
15417 C CE1 . TYR D 488 ? 3.04584 1.81754 2.50173 -0.37959 0.18327  0.11950  488 TYR B CE1 
15418 C CE2 . TYR D 488 ? 2.91993 1.76081 2.44448 -0.34968 0.20975  0.08553  488 TYR B CE2 
15419 C CZ  . TYR D 488 ? 2.96494 1.75277 2.41824 -0.36723 0.21599  0.10519  488 TYR B CZ  
15420 O OH  . TYR D 488 ? 2.96737 1.71787 2.34634 -0.37248 0.25481  0.11051  488 TYR B OH  
15421 N N   . PRO D 489 ? 2.92622 1.82400 2.67836 -0.37095 -0.01623 0.11180  489 PRO B N   
15422 C CA  . PRO D 489 ? 2.89377 1.82893 2.72484 -0.36427 -0.05798 0.10750  489 PRO B CA  
15423 C C   . PRO D 489 ? 2.86990 1.83817 2.76637 -0.34824 -0.04679 0.11404  489 PRO B C   
15424 O O   . PRO D 489 ? 2.80350 1.82273 2.77251 -0.33150 -0.05481 0.09817  489 PRO B O   
15425 C CB  . PRO D 489 ? 2.89758 1.79321 2.69413 -0.38346 -0.09022 0.12337  489 PRO B CB  
15426 C CG  . PRO D 489 ? 2.93858 1.78007 2.65149 -0.39682 -0.05734 0.14283  489 PRO B CG  
15427 C CD  . PRO D 489 ? 2.94785 1.78724 2.62316 -0.39184 -0.01724 0.13146  489 PRO B CD  
15428 N N   . GLN D 490 ? 2.90977 1.85035 2.78154 -0.35313 -0.02771 0.13695  490 GLN B N   
15429 C CA  . GLN D 490 ? 2.88566 1.85388 2.81775 -0.34012 -0.02106 0.14584  490 GLN B CA  
15430 C C   . GLN D 490 ? 2.86262 1.83784 2.78859 -0.32815 0.02953  0.14752  490 GLN B C   
15431 O O   . GLN D 490 ? 2.81949 1.81717 2.79258 -0.31683 0.03984  0.15503  490 GLN B O   
15432 C CB  . GLN D 490 ? 2.90295 1.83947 2.81973 -0.35302 -0.03636 0.17064  490 GLN B CB  
15433 C CG  . GLN D 490 ? 2.95971 1.83842 2.78671 -0.36937 -0.00738 0.19017  490 GLN B CG  
15434 C CD  . GLN D 490 ? 2.97655 1.83452 2.80115 -0.37603 -0.00707 0.21542  490 GLN B CD  
15435 O OE1 . GLN D 490 ? 2.90428 1.79141 2.79509 -0.36769 -0.02662 0.21878  490 GLN B OE1 
15436 N NE2 . GLN D 490 ? 3.00782 1.81517 2.75546 -0.39137 0.01527  0.23327  490 GLN B NE2 
15437 N N   . TYR D 491 ? 2.86697 1.82370 2.73659 -0.33018 0.06092  0.14056  491 TYR B N   
15438 C CA  . TYR D 491 ? 2.84747 1.80498 2.70251 -0.32020 0.11011  0.14323  491 TYR B CA  
15439 C C   . TYR D 491 ? 2.77025 1.78344 2.69674 -0.29766 0.12046  0.12478  491 TYR B C   
15440 O O   . TYR D 491 ? 2.73554 1.75461 2.65748 -0.28716 0.16068  0.12492  491 TYR B O   
15441 C CB  . TYR D 491 ? 2.88882 1.80475 2.65597 -0.33082 0.13894  0.14253  491 TYR B CB  
15442 C CG  . TYR D 491 ? 2.96982 1.83208 2.66761 -0.35358 0.12475  0.15877  491 TYR B CG  
15443 C CD1 . TYR D 491 ? 2.97184 1.81157 2.66293 -0.36240 0.11834  0.18171  491 TYR B CD1 
15444 C CD2 . TYR D 491 ? 2.98286 1.81650 2.62131 -0.36658 0.11781  0.15146  491 TYR B CD2 
15445 C CE1 . TYR D 491 ? 2.97933 1.76976 2.60724 -0.38339 0.10518  0.19680  491 TYR B CE1 
15446 C CE2 . TYR D 491 ? 3.02991 1.81405 2.60478 -0.38743 0.10481  0.16652  491 TYR B CE2 
15447 C CZ  . TYR D 491 ? 3.02928 1.79202 2.59936 -0.39569 0.09855  0.18917  491 TYR B CZ  
15448 O OH  . TYR D 491 ? 3.04321 1.75653 2.55027 -0.41659 0.08548  0.20435  491 TYR B OH  
15449 N N   . SER D 492 ? 2.72567 1.77994 2.71830 -0.28987 0.08518  0.10896  492 SER B N   
15450 C CA  . SER D 492 ? 2.65415 1.76347 2.72085 -0.26841 0.09194  0.09235  492 SER B CA  
15451 C C   . SER D 492 ? 2.62009 1.75533 2.74967 -0.25690 0.09242  0.10348  492 SER B C   
15452 O O   . SER D 492 ? 2.55554 1.72967 2.73617 -0.23866 0.11082  0.09438  492 SER B O   
15453 C CB  . SER D 492 ? 2.60974 1.75384 2.72251 -0.26481 0.05391  0.07032  492 SER B CB  
15454 O OG  . SER D 492 ? 2.63177 1.76649 2.75421 -0.27628 0.00989  0.07708  492 SER B OG  
15455 N N   . GLU D 493 ? 2.67027 1.78406 2.79603 -0.26740 0.07299  0.12308  493 GLU B N   
15456 C CA  . GLU D 493 ? 2.63572 1.77363 2.82200 -0.25750 0.07012  0.13416  493 GLU B CA  
15457 C C   . GLU D 493 ? 2.62851 1.76119 2.79988 -0.24963 0.11881  0.14434  493 GLU B C   
15458 O O   . GLU D 493 ? 2.57161 1.74325 2.80479 -0.23231 0.13000  0.14101  493 GLU B O   
15459 C CB  . GLU D 493 ? 2.68364 1.79498 2.86155 -0.27240 0.03842  0.15348  493 GLU B CB  
15460 C CG  . GLU D 493 ? 2.66527 1.79462 2.89661 -0.26459 0.03715  0.16806  493 GLU B CG  
15461 C CD  . GLU D 493 ? 2.58498 1.77311 2.91360 -0.24668 0.01210  0.15366  493 GLU B CD  
15462 O OE1 . GLU D 493 ? 2.54939 1.75122 2.90866 -0.24934 -0.03093 0.14480  493 GLU B OE1 
15463 O OE2 . GLU D 493 ? 2.54934 1.77034 2.92379 -0.22973 0.03561  0.15076  493 GLU B OE2 
15464 N N   . GLU D 494 ? 2.67595 1.76100 2.76575 -0.26201 0.14824  0.15659  494 GLU B N   
15465 C CA  . GLU D 494 ? 2.66556 1.74416 2.73713 -0.25494 0.19547  0.16572  494 GLU B CA  
15466 C C   . GLU D 494 ? 2.62686 1.73835 2.72118 -0.23688 0.22382  0.14599  494 GLU B C   
15467 O O   . GLU D 494 ? 2.59872 1.72809 2.71728 -0.22344 0.25449  0.14855  494 GLU B O   
15468 C CB  . GLU D 494 ? 2.71183 1.73194 2.68857 -0.27255 0.21997  0.18167  494 GLU B CB  
15469 C CG  . GLU D 494 ? 2.77417 1.76528 2.68912 -0.28534 0.21291  0.17245  494 GLU B CG  
15470 C CD  . GLU D 494 ? 2.81335 1.76718 2.69061 -0.30621 0.17945  0.18500  494 GLU B CD  
15471 O OE1 . GLU D 494 ? 2.78752 1.75791 2.71437 -0.30695 0.14167  0.18814  494 GLU B OE1 
15472 O OE2 . GLU D 494 ? 2.84567 1.75335 2.64361 -0.32176 0.19083  0.19170  494 GLU B OE2 
15473 N N   . ALA D 495 ? 2.60157 1.72165 2.68887 -0.23638 0.21384  0.12612  495 ALA B N   
15474 C CA  . ALA D 495 ? 2.53620 1.68743 2.64476 -0.21986 0.23856  0.10639  495 ALA B CA  
15475 C C   . ALA D 495 ? 2.50019 1.70908 2.70399 -0.19943 0.23076  0.09705  495 ALA B C   
15476 O O   . ALA D 495 ? 2.45341 1.68666 2.67968 -0.18354 0.26137  0.08867  495 ALA B O   
15477 C CB  . ALA D 495 ? 2.55246 1.70188 2.63686 -0.22501 0.22411  0.08717  495 ALA B CB  
15478 N N   . ARG D 496 ? 2.49917 1.73064 2.76012 -0.19934 0.18950  0.09792  496 ARG B N   
15479 C CA  . ARG D 496 ? 2.39877 1.68425 2.75168 -0.18047 0.18012  0.09069  496 ARG B CA  
15480 C C   . ARG D 496 ? 2.37619 1.66424 2.74498 -0.17222 0.20937  0.10683  496 ARG B C   
15481 O O   . ARG D 496 ? 2.26658 1.59577 2.69477 -0.15355 0.22283  0.09884  496 ARG B O   
15482 C CB  . ARG D 496 ? 2.37201 1.67663 2.77726 -0.18368 0.12838  0.08958  496 ARG B CB  
15483 C CG  . ARG D 496 ? 2.38020 1.67484 2.76201 -0.19546 0.09579  0.07720  496 ARG B CG  
15484 C CD  . ARG D 496 ? 2.32475 1.66337 2.78498 -0.18836 0.05069  0.06408  496 ARG B CD  
15485 N NE  . ARG D 496 ? 2.35669 1.69991 2.85734 -0.18920 0.02674  0.07995  496 ARG B NE  
15486 C CZ  . ARG D 496 ? 2.38745 1.70504 2.87066 -0.20450 -0.00730 0.09100  496 ARG B CZ  
15487 N NH1 . ARG D 496 ? 2.44458 1.72924 2.86996 -0.22060 -0.02159 0.08860  496 ARG B NH1 
15488 N NH2 . ARG D 496 ? 2.33701 1.66199 2.86180 -0.20364 -0.02785 0.10473  496 ARG B NH2 
15489 N N   . LEU D 497 ? 2.45423 1.69917 2.77073 -0.18605 0.21949  0.12934  497 LEU B N   
15490 C CA  . LEU D 497 ? 2.42647 1.66770 2.74504 -0.18036 0.25185  0.14541  497 LEU B CA  
15491 C C   . LEU D 497 ? 2.42951 1.66102 2.70662 -0.17360 0.30198  0.14131  497 LEU B C   
15492 O O   . LEU D 497 ? 2.35440 1.60557 2.66056 -0.15986 0.33005  0.14417  497 LEU B O   
15493 C CB  . LEU D 497 ? 2.44178 1.63846 2.71413 -0.19886 0.24546  0.17053  497 LEU B CB  
15494 C CG  . LEU D 497 ? 2.45685 1.64521 2.74074 -0.21190 0.19562  0.17598  497 LEU B CG  
15495 C CD1 . LEU D 497 ? 2.51141 1.64702 2.73064 -0.23237 0.19586  0.20006  497 LEU B CD1 
15496 C CD2 . LEU D 497 ? 2.40340 1.63774 2.77938 -0.19954 0.16637  0.17368  497 LEU B CD2 
15497 N N   . LYS D 498 ? 2.50229 1.70344 2.71167 -0.18299 0.31339  0.13464  498 LYS B N   
15498 C CA  . LYS D 498 ? 2.48412 1.67363 2.64953 -0.17730 0.35918  0.12940  498 LYS B CA  
15499 C C   . LYS D 498 ? 2.39757 1.63460 2.61786 -0.15610 0.37142  0.10766  498 LYS B C   
15500 O O   . LYS D 498 ? 2.34296 1.57696 2.53884 -0.14793 0.41083  0.10300  498 LYS B O   
15501 C CB  . LYS D 498 ? 2.49061 1.63550 2.57045 -0.19353 0.36399  0.12713  498 LYS B CB  
15502 C CG  . LYS D 498 ? 2.52767 1.62115 2.54373 -0.21578 0.35394  0.14787  498 LYS B CG  
15503 C CD  . LYS D 498 ? 2.52679 1.60602 2.53699 -0.21724 0.37398  0.16991  498 LYS B CD  
15504 C CE  . LYS D 498 ? 2.58750 1.62706 2.55883 -0.23819 0.35074  0.18974  498 LYS B CE  
15505 N NZ  . LYS D 498 ? 2.60055 1.63379 2.58083 -0.23889 0.36366  0.21073  498 LYS B NZ  
15506 N N   . ARG D 499 ? 2.36536 1.64597 2.65886 -0.14699 0.33864  0.09420  499 ARG B N   
15507 C CA  . ARG D 499 ? 2.28045 1.60873 2.63119 -0.12695 0.34732  0.07339  499 ARG B CA  
15508 C C   . ARG D 499 ? 2.21863 1.57087 2.60880 -0.10983 0.37880  0.07799  499 ARG B C   
15509 O O   . ARG D 499 ? 2.13463 1.52358 2.56682 -0.09255 0.39242  0.06170  499 ARG B O   
15510 C CB  . ARG D 499 ? 2.20850 1.57801 2.63095 -0.12198 0.30264  0.05962  499 ARG B CB  
15511 C CG  . ARG D 499 ? 2.22539 1.58087 2.61547 -0.13480 0.27534  0.04795  499 ARG B CG  
15512 C CD  . ARG D 499 ? 2.18209 1.58313 2.64553 -0.12764 0.23490  0.03107  499 ARG B CD  
15513 N NE  . ARG D 499 ? 2.23273 1.62278 2.66418 -0.13862 0.21306  0.01748  499 ARG B NE  
15514 C CZ  . ARG D 499 ? 2.16639 1.59206 2.64815 -0.13440 0.17966  -0.00063 499 ARG B CZ  
15515 N NH1 . ARG D 499 ? 2.06389 1.53891 2.63130 -0.11930 0.16313  -0.00772 499 ARG B NH1 
15516 N NH2 . ARG D 499 ? 2.15612 1.56820 2.60147 -0.14547 0.16292  -0.01228 499 ARG B NH2 
15517 N N   . GLU D 500 ? 2.20928 1.54168 2.58645 -0.11444 0.39053  0.09948  500 GLU B N   
15518 C CA  . GLU D 500 ? 2.13754 1.48652 2.54195 -0.10013 0.42363  0.10598  500 GLU B CA  
15519 C C   . GLU D 500 ? 2.12866 1.47102 2.49553 -0.09170 0.46841  0.09685  500 GLU B C   
15520 O O   . GLU D 500 ? 2.06501 1.44385 2.47864 -0.07295 0.48594  0.08505  500 GLU B O   
15521 C CB  . GLU D 500 ? 2.14745 1.46546 2.52424 -0.11108 0.43045  0.13164  500 GLU B CB  
15522 C CG  . GLU D 500 ? 2.11517 1.45614 2.53397 -0.09649 0.45636  0.13946  500 GLU B CG  
15523 C CD  . GLU D 500 ? 2.07580 1.47088 2.59182 -0.08078 0.43214  0.13157  500 GLU B CD  
15524 O OE1 . GLU D 500 ? 2.09576 1.49762 2.64319 -0.08743 0.39172  0.13580  500 GLU B OE1 
15525 O OE2 . GLU D 500 ? 1.97318 1.40389 2.53407 -0.06168 0.45315  0.12082  500 GLU B OE2 
15526 N N   . ASP E 1   ? 4.01801 1.39834 2.18437 -0.92788 0.15674  -0.20225 1   ASP E N   
15527 C CA  . ASP E 1   ? 3.87803 1.36899 2.13750 -0.91597 0.15474  -0.20640 1   ASP E CA  
15528 C C   . ASP E 1   ? 3.85116 1.33057 2.04032 -0.87982 0.16985  -0.17992 1   ASP E C   
15529 O O   . ASP E 1   ? 3.95516 1.34548 2.03360 -0.87205 0.18651  -0.16044 1   ASP E O   
15530 C CB  . ASP E 1   ? 3.83472 1.41444 2.23097 -0.97256 0.18625  -0.22587 1   ASP E CB  
15531 C CG  . ASP E 1   ? 3.89698 1.46894 2.35320 -1.01705 0.18043  -0.25068 1   ASP E CG  
15532 O OD1 . ASP E 1   ? 3.92125 1.46189 2.35675 -0.99965 0.13727  -0.26106 1   ASP E OD1 
15533 O OD2 . ASP E 1   ? 3.92577 1.52194 2.44989 -1.06899 0.21988  -0.26052 1   ASP E OD2 
15534 N N   . GLN E 2   ? 3.75825 1.32536 2.01052 -0.85794 0.16221  -0.18023 2   GLN E N   
15535 C CA  . GLN E 2   ? 3.75649 1.31812 1.94920 -0.81801 0.16857  -0.15711 2   GLN E CA  
15536 C C   . GLN E 2   ? 3.65956 1.32322 1.94853 -0.83497 0.19563  -0.15937 2   GLN E C   
15537 O O   . GLN E 2   ? 3.57332 1.32636 1.98414 -0.86380 0.19609  -0.18052 2   GLN E O   
15538 C CB  . GLN E 2   ? 3.73713 1.28868 1.88421 -0.75448 0.12288  -0.15142 2   GLN E CB  
15539 C CG  . GLN E 2   ? 3.82104 1.27953 1.87913 -0.73015 0.09231  -0.15105 2   GLN E CG  
15540 C CD  . GLN E 2   ? 3.77260 1.22586 1.79117 -0.66515 0.05271  -0.14678 2   GLN E CD  
15541 O OE1 . GLN E 2   ? 3.67882 1.20577 1.74934 -0.64217 0.04442  -0.14830 2   GLN E OE1 
15542 N NE2 . GLN E 2   ? 3.83245 1.19924 1.76148 -0.63521 0.02925  -0.14279 2   GLN E NE2 
15543 N N   . ILE E 3   ? 3.65690 1.30496 1.88906 -0.81431 0.21510  -0.13820 3   ILE E N   
15544 C CA  . ILE E 3   ? 3.55033 1.28616 1.85430 -0.81977 0.23883  -0.13622 3   ILE E CA  
15545 C C   . ILE E 3   ? 3.48176 1.20029 1.71487 -0.76377 0.22260  -0.11503 3   ILE E C   
15546 O O   . ILE E 3   ? 3.57286 1.19883 1.68960 -0.73481 0.21433  -0.09807 3   ILE E O   
15547 C CB  . ILE E 3   ? 3.54082 1.27868 1.86157 -0.86835 0.29484  -0.13563 3   ILE E CB  
15548 C CG1 . ILE E 3   ? 3.41709 1.25977 1.83307 -0.87695 0.31889  -0.13849 3   ILE E CG1 
15549 C CG2 . ILE E 3   ? 3.67352 1.29916 1.85196 -0.85721 0.31270  -0.11381 3   ILE E CG2 
15550 C CD1 . ILE E 3   ? 3.30085 1.25554 1.85624 -0.88534 0.29746  -0.16099 3   ILE E CD1 
15551 N N   . CYS E 4   ? 3.33196 1.13952 1.63788 -0.74760 0.21552  -0.11734 4   CYS E N   
15552 C CA  . CYS E 4   ? 3.33924 1.14136 1.59546 -0.69321 0.19586  -0.10061 4   CYS E CA  
15553 C C   . CYS E 4   ? 3.26569 1.13821 1.57270 -0.69980 0.22388  -0.09423 4   CYS E C   
15554 O O   . CYS E 4   ? 3.20065 1.14386 1.59984 -0.74239 0.25307  -0.10629 4   CYS E O   
15555 C CB  . CYS E 4   ? 3.28513 1.11792 1.56695 -0.65492 0.15117  -0.10998 4   CYS E CB  
15556 S SG  . CYS E 4   ? 3.50351 1.24670 1.70924 -0.63247 0.11432  -0.11553 4   CYS E SG  
15557 N N   . ILE E 5   ? 3.24314 1.09648 1.49224 -0.65538 0.21367  -0.07623 5   ILE E N   
15558 C CA  . ILE E 5   ? 3.17510 1.09027 1.46236 -0.65204 0.23372  -0.06840 5   ILE E CA  
15559 C C   . ILE E 5   ? 3.05577 0.99966 1.34608 -0.59901 0.19975  -0.06231 5   ILE E C   
15560 O O   . ILE E 5   ? 3.10978 0.98931 1.31907 -0.55297 0.17227  -0.05149 5   ILE E O   
15561 C CB  . ILE E 5   ? 3.22044 1.07440 1.42445 -0.65480 0.26216  -0.05197 5   ILE E CB  
15562 C CG1 . ILE E 5   ? 3.27590 1.09304 1.46859 -0.70712 0.29978  -0.05918 5   ILE E CG1 
15563 C CG2 . ILE E 5   ? 3.12896 1.04936 1.37558 -0.65110 0.28186  -0.04565 5   ILE E CG2 
15564 C CD1 . ILE E 5   ? 3.48048 1.17444 1.54495 -0.69732 0.29224  -0.04948 5   ILE E CD1 
15565 N N   . GLY E 6   ? 2.91121 0.95228 1.29716 -0.60468 0.20231  -0.07031 6   GLY E N   
15566 C CA  . GLY E 6   ? 2.91448 0.98771 1.31231 -0.55870 0.17228  -0.06816 6   GLY E CA  
15567 C C   . GLY E 6   ? 2.85968 1.02671 1.33965 -0.56782 0.18869  -0.06837 6   GLY E C   
15568 O O   . GLY E 6   ? 2.79942 1.00711 1.32598 -0.60658 0.22400  -0.06954 6   GLY E O   
15569 N N   . TYR E 7   ? 2.76170 0.96362 1.26031 -0.53045 0.16407  -0.06865 7   TYR E N   
15570 C CA  . TYR E 7   ? 2.65209 0.96105 1.23191 -0.52583 0.17431  -0.06608 7   TYR E CA  
15571 C C   . TYR E 7   ? 2.55356 0.96782 1.21617 -0.49863 0.14505  -0.08030 7   TYR E C   
15572 O O   . TYR E 7   ? 2.52453 0.91668 1.17231 -0.48555 0.11872  -0.09224 7   TYR E O   
15573 C CB  . TYR E 7   ? 2.66083 0.95367 1.19184 -0.48657 0.17563  -0.04357 7   TYR E CB  
15574 C CG  . TYR E 7   ? 2.69038 0.93897 1.15952 -0.42563 0.14048  -0.03666 7   TYR E CG  
15575 C CD1 . TYR E 7   ? 2.63268 0.96835 1.15585 -0.37823 0.11605  -0.04039 7   TYR E CD1 
15576 C CD2 . TYR E 7   ? 2.79253 0.91023 1.14972 -0.41502 0.13333  -0.02711 7   TYR E CD2 
15577 C CE1 . TYR E 7   ? 2.66281 0.96332 1.14025 -0.32349 0.08870  -0.03719 7   TYR E CE1 
15578 C CE2 . TYR E 7   ? 2.82276 0.90440 1.13394 -0.35702 0.10037  -0.02390 7   TYR E CE2 
15579 C CZ  . TYR E 7   ? 2.72850 0.90557 1.10515 -0.31206 0.07995  -0.02997 7   TYR E CZ  
15580 O OH  . TYR E 7   ? 2.77187 0.91840 1.11352 -0.25541 0.05161  -0.03001 7   TYR E OH  
15581 N N   . HIS E 8   ? 2.49977 1.02239 1.24309 -0.49036 0.15034  -0.07888 8   HIS E N   
15582 C CA  . HIS E 8   ? 2.39596 1.01881 1.22027 -0.47279 0.12666  -0.09260 8   HIS E CA  
15583 C C   . HIS E 8   ? 2.36813 0.99796 1.16133 -0.41099 0.09956  -0.08580 8   HIS E C   
15584 O O   . HIS E 8   ? 2.35418 0.95670 1.10121 -0.37876 0.10201  -0.06913 8   HIS E O   
15585 C CB  . HIS E 8   ? 2.32628 1.05561 1.24553 -0.48837 0.14372  -0.09377 8   HIS E CB  
15586 C CG  . HIS E 8   ? 2.29903 1.12469 1.30304 -0.47941 0.11936  -0.10996 8   HIS E CG  
15587 N ND1 . HIS E 8   ? 2.29202 1.10520 1.29174 -0.47261 0.08834  -0.12600 8   HIS E ND1 
15588 C CD2 . HIS E 8   ? 2.24744 1.17567 1.33456 -0.47432 0.11919  -0.11244 8   HIS E CD2 
15589 C CE1 . HIS E 8   ? 2.29507 1.19521 1.36732 -0.46379 0.06893  -0.13731 8   HIS E CE1 
15590 N NE2 . HIS E 8   ? 2.24077 1.21272 1.36867 -0.46434 0.08678  -0.12931 8   HIS E NE2 
15591 N N   . ALA E 9   ? 2.37005 1.03105 1.18667 -0.39503 0.07354  -0.10050 9   ALA E N   
15592 C CA  . ALA E 9   ? 2.37582 1.05858 1.17827 -0.34019 0.05370  -0.09790 9   ALA E CA  
15593 C C   . ALA E 9   ? 2.33031 1.09423 1.19708 -0.33674 0.03630  -0.11224 9   ALA E C   
15594 O O   . ALA E 9   ? 2.32386 1.09275 1.21968 -0.36905 0.02589  -0.12910 9   ALA E O   
15595 C CB  . ALA E 9   ? 2.42530 1.01431 1.14404 -0.31434 0.03838  -0.10079 9   ALA E CB  
15596 N N   . ASN E 10  ? 2.31178 1.13622 1.20046 -0.29846 0.03189  -0.10633 10  ASN E N   
15597 C CA  . ASN E 10  ? 2.22260 1.11971 1.16476 -0.29397 0.01600  -0.11742 10  ASN E CA  
15598 C C   . ASN E 10  ? 2.23933 1.13417 1.14659 -0.24484 0.00591  -0.11678 10  ASN E C   
15599 O O   . ASN E 10  ? 2.31117 1.14479 1.15887 -0.21901 0.00754  -0.11361 10  ASN E O   
15600 C CB  . ASN E 10  ? 2.19128 1.17852 1.21129 -0.30654 0.02812  -0.11125 10  ASN E CB  
15601 C CG  . ASN E 10  ? 2.15713 1.17345 1.17517 -0.27379 0.04333  -0.09215 10  ASN E CG  
15602 O OD1 . ASN E 10  ? 2.16183 1.12975 1.12542 -0.24483 0.04622  -0.08334 10  ASN E OD1 
15603 N ND2 . ASN E 10  ? 2.11446 1.20944 1.19553 -0.27820 0.05135  -0.08720 10  ASN E ND2 
15604 N N   . ASN E 11  ? 2.23302 1.19332 1.17804 -0.23147 -0.00287 -0.12053 11  ASN E N   
15605 C CA  . ASN E 11  ? 2.20931 1.17227 1.12531 -0.18879 -0.00636 -0.12116 11  ASN E CA  
15606 C C   . ASN E 11  ? 2.13125 1.15455 1.07914 -0.16255 0.01088  -0.10600 11  ASN E C   
15607 O O   . ASN E 11  ? 2.11075 1.15379 1.05146 -0.13209 0.01229  -0.10707 11  ASN E O   
15608 C CB  . ASN E 11  ? 2.12422 1.10225 1.04314 -0.19055 -0.02905 -0.13639 11  ASN E CB  
15609 C CG  . ASN E 11  ? 2.15277 1.19635 1.14363 -0.22131 -0.04009 -0.14044 11  ASN E CG  
15610 O OD1 . ASN E 11  ? 2.09343 1.19413 1.13826 -0.22963 -0.02474 -0.12916 11  ASN E OD1 
15611 N ND2 . ASN E 11  ? 2.16957 1.20376 1.16226 -0.23673 -0.06878 -0.15826 11  ASN E ND2 
15612 N N   . SER E 12  ? 2.08705 1.13602 1.06703 -0.17494 0.02528  -0.09272 12  SER E N   
15613 C CA  . SER E 12  ? 2.03218 1.14215 1.04798 -0.15331 0.03839  -0.07944 12  SER E CA  
15614 C C   . SER E 12  ? 2.06484 1.14803 1.04648 -0.11144 0.04495  -0.07524 12  SER E C   
15615 O O   . SER E 12  ? 2.11280 1.12860 1.04820 -0.10360 0.04390  -0.07578 12  SER E O   
15616 C CB  . SER E 12  ? 2.03478 1.16790 1.08360 -0.17657 0.05196  -0.06721 12  SER E CB  
15617 O OG  . SER E 12  ? 1.96575 1.13358 1.03067 -0.15082 0.06298  -0.05355 12  SER E OG  
15618 N N   . THR E 13  ? 1.98006 1.11483 0.98677 -0.08449 0.05139  -0.07286 13  THR E N   
15619 C CA  . THR E 13  ? 1.92560 1.05195 0.92108 -0.04481 0.06050  -0.07125 13  THR E CA  
15620 C C   . THR E 13  ? 1.90997 1.07984 0.94537 -0.03426 0.06925  -0.05711 13  THR E C   
15621 O O   . THR E 13  ? 1.91339 1.08886 0.95572 -0.00086 0.07510  -0.05699 13  THR E O   
15622 C CB  . THR E 13  ? 1.89448 1.04055 0.88714 -0.02199 0.06615  -0.08065 13  THR E CB  
15623 O OG1 . THR E 13  ? 1.96181 1.10367 0.95472 0.01569  0.07892  -0.08248 13  THR E OG1 
15624 C CG2 . THR E 13  ? 1.86206 1.08081 0.89999 -0.03092 0.06902  -0.07533 13  THR E CG2 
15625 N N   . GLU E 14  ? 1.89232 1.09244 0.95638 -0.06186 0.07031  -0.04711 14  GLU E N   
15626 C CA  . GLU E 14  ? 1.80192 1.03836 0.89766 -0.05395 0.07721  -0.03374 14  GLU E CA  
15627 C C   . GLU E 14  ? 1.85544 1.03166 0.91467 -0.03773 0.07291  -0.02876 14  GLU E C   
15628 O O   . GLU E 14  ? 1.97737 1.08557 0.99012 -0.05429 0.06803  -0.02910 14  GLU E O   
15629 C CB  . GLU E 14  ? 1.77787 1.05028 0.90519 -0.08946 0.08170  -0.02645 14  GLU E CB  
15630 C CG  . GLU E 14  ? 1.74468 1.09823 0.92734 -0.09250 0.08495  -0.02581 14  GLU E CG  
15631 C CD  . GLU E 14  ? 1.75388 1.15577 0.97084 -0.07376 0.09269  -0.01442 14  GLU E CD  
15632 O OE1 . GLU E 14  ? 1.74337 1.11944 0.94421 -0.05207 0.09260  -0.00916 14  GLU E OE1 
15633 O OE2 . GLU E 14  ? 1.67431 1.13791 0.93504 -0.08073 0.09613  -0.01159 14  GLU E OE2 
15634 N N   . GLN E 15  ? 1.84961 1.04766 0.92971 -0.00540 0.07284  -0.02495 15  GLN E N   
15635 C CA  . GLN E 15  ? 1.90811 1.05112 0.95835 0.01771  0.06189  -0.02201 15  GLN E CA  
15636 C C   . GLN E 15  ? 1.88026 1.04684 0.95103 0.01953  0.05995  -0.00866 15  GLN E C   
15637 O O   . GLN E 15  ? 1.82666 1.06547 0.95133 0.02720  0.06636  -0.00588 15  GLN E O   
15638 C CB  . GLN E 15  ? 1.92253 1.06188 0.98184 0.06103  0.05815  -0.03452 15  GLN E CB  
15639 C CG  . GLN E 15  ? 2.05181 1.12825 1.06454 0.06767  0.05456  -0.04789 15  GLN E CG  
15640 C CD  . GLN E 15  ? 2.11419 1.17508 1.13486 0.11348  0.05043  -0.06121 15  GLN E CD  
15641 O OE1 . GLN E 15  ? 2.08645 1.20494 1.16271 0.13838  0.05728  -0.06490 15  GLN E OE1 
15642 N NE2 . GLN E 15  ? 2.08514 1.06710 1.05387 0.12460  0.03922  -0.06971 15  GLN E NE2 
15643 N N   . VAL E 16  ? 1.93168 1.02966 0.95233 0.01248  0.05073  -0.00051 16  VAL E N   
15644 C CA  . VAL E 16  ? 1.91461 1.01508 0.93702 0.01604  0.04567  0.01179  16  VAL E CA  
15645 C C   . VAL E 16  ? 2.00558 1.03807 0.98962 0.05137  0.02122  0.01056  16  VAL E C   
15646 O O   . VAL E 16  ? 2.07232 1.04746 1.02136 0.06664  0.01070  0.00160  16  VAL E O   
15647 C CB  . VAL E 16  ? 1.92145 0.99566 0.91187 -0.02726 0.05842  0.02334  16  VAL E CB  
15648 C CG1 . VAL E 16  ? 1.84804 0.99491 0.88869 -0.05851 0.07813  0.02074  16  VAL E CG1 
15649 C CG2 . VAL E 16  ? 1.96740 0.93681 0.87731 -0.04491 0.05538  0.02425  16  VAL E CG2 
15650 N N   . ASP E 17  ? 2.01514 1.05313 1.00689 0.06647  0.00918  0.01830  17  ASP E N   
15651 C CA  . ASP E 17  ? 2.08792 1.06107 1.04614 0.10228  -0.02125 0.01661  17  ASP E CA  
15652 C C   . ASP E 17  ? 2.08141 0.97089 0.96071 0.08521  -0.03053 0.03170  17  ASP E C   
15653 O O   . ASP E 17  ? 2.05409 0.95661 0.92382 0.04962  -0.01031 0.04315  17  ASP E O   
15654 C CB  . ASP E 17  ? 2.04515 1.08545 1.07758 0.14112  -0.03472 0.00932  17  ASP E CB  
15655 C CG  . ASP E 17  ? 2.05135 1.13927 1.14134 0.16713  -0.02892 -0.00891 17  ASP E CG  
15656 O OD1 . ASP E 17  ? 2.05531 1.16032 1.14559 0.14744  -0.00674 -0.01282 17  ASP E OD1 
15657 O OD2 . ASP E 17  ? 2.10677 1.21232 1.24131 0.20680  -0.04623 -0.02078 17  ASP E OD2 
15658 N N   . THR E 18  ? 2.10820 0.90680 0.92848 0.11228  -0.06125 0.03033  18  THR E N   
15659 C CA  . THR E 18  ? 2.18934 0.88204 0.91289 0.10132  -0.07459 0.04394  18  THR E CA  
15660 C C   . THR E 18  ? 2.23267 0.88688 0.94665 0.14979  -0.11920 0.04036  18  THR E C   
15661 O O   . THR E 18  ? 2.23717 0.93085 1.01324 0.19090  -0.13907 0.02441  18  THR E O   
15662 C CB  . THR E 18  ? 2.29716 0.88544 0.93119 0.07853  -0.06917 0.04587  18  THR E CB  
15663 O OG1 . THR E 18  ? 2.25805 0.88395 0.90613 0.02929  -0.02946 0.04864  18  THR E OG1 
15664 C CG2 . THR E 18  ? 2.34770 0.80260 0.86453 0.07358  -0.08672 0.05873  18  THR E CG2 
15665 N N   . ILE E 19  ? 2.23067 0.80681 0.86812 0.14493  -0.13481 0.05365  19  ILE E N   
15666 C CA  . ILE E 19  ? 2.24525 0.77154 0.86367 0.19113  -0.18481 0.04993  19  ILE E CA  
15667 C C   . ILE E 19  ? 2.40144 0.84035 0.97527 0.22471  -0.21863 0.03893  19  ILE E C   
15668 O O   . ILE E 19  ? 2.44031 0.87155 1.04240 0.27420  -0.26248 0.02613  19  ILE E O   
15669 C CB  . ILE E 19  ? 2.28766 0.72946 0.81155 0.17526  -0.19370 0.06752  19  ILE E CB  
15670 C CG1 . ILE E 19  ? 2.38294 0.77670 0.89182 0.22570  -0.25254 0.06217  19  ILE E CG1 
15671 C CG2 . ILE E 19  ? 2.43563 0.74667 0.82979 0.14119  -0.17964 0.07978  19  ILE E CG2 
15672 C CD1 . ILE E 19  ? 2.30427 0.70440 0.80115 0.22142  -0.26032 0.07258  19  ILE E CD1 
15673 N N   . MET E 20  ? 2.43435 0.80783 0.94370 0.19930  -0.20014 0.04173  20  MET E N   
15674 C CA  . MET E 20  ? 2.43948 0.72678 0.90268 0.22855  -0.22903 0.03107  20  MET E CA  
15675 C C   . MET E 20  ? 2.48618 0.83494 1.01372 0.23056  -0.20794 0.01544  20  MET E C   
15676 O O   . MET E 20  ? 2.56318 0.85604 1.07079 0.26176  -0.23226 0.00256  20  MET E O   
15677 C CB  . MET E 20  ? 2.55976 0.69807 0.87873 0.20047  -0.22999 0.04538  20  MET E CB  
15678 C CG  . MET E 20  ? 2.65675 0.73589 0.92094 0.22566  -0.27565 0.03945  20  MET E CG  
15679 S SD  . MET E 20  ? 2.80795 0.77821 0.93291 0.17467  -0.25791 0.04832  20  MET E SD  
15680 C CE  . MET E 20  ? 2.77308 0.73510 0.88653 0.12954  -0.20835 0.05258  20  MET E CE  
15681 N N   . GLU E 21  ? 2.39356 0.84838 0.99176 0.19973  -0.16561 0.01550  21  GLU E N   
15682 C CA  . GLU E 21  ? 2.39479 0.89803 1.03982 0.19760  -0.14442 0.00163  21  GLU E CA  
15683 C C   . GLU E 21  ? 2.29095 0.93578 1.05091 0.19792  -0.11988 -0.00543 21  GLU E C   
15684 O O   . GLU E 21  ? 2.28616 0.98985 1.07676 0.17813  -0.10574 0.00518  21  GLU E O   
15685 C CB  . GLU E 21  ? 2.47998 0.93356 1.06051 0.14723  -0.11553 0.00982  21  GLU E CB  
15686 C CG  . GLU E 21  ? 2.56321 0.90913 1.06870 0.15628  -0.13095 0.00299  21  GLU E CG  
15687 C CD  . GLU E 21  ? 2.60719 0.90481 1.05324 0.10205  -0.10193 0.01050  21  GLU E CD  
15688 O OE1 . GLU E 21  ? 2.59700 0.85431 0.99035 0.06252  -0.08658 0.02657  21  GLU E OE1 
15689 O OE2 . GLU E 21  ? 2.59426 0.89836 1.05145 0.09774  -0.09238 -0.00127 21  GLU E OE2 
15690 N N   . LYS E 22  ? 2.28069 0.97368 1.09809 0.21981  -0.11316 -0.02363 22  LYS E N   
15691 C CA  . LYS E 22  ? 2.21063 1.02644 1.12856 0.22277  -0.08900 -0.03177 22  LYS E CA  
15692 C C   . LYS E 22  ? 2.17091 1.01183 1.09602 0.20262  -0.05968 -0.03935 22  LYS E C   
15693 O O   . LYS E 22  ? 2.28402 1.05962 1.16323 0.20845  -0.06483 -0.04789 22  LYS E O   
15694 C CB  . LYS E 22  ? 2.18161 1.04150 1.17553 0.27440  -0.10717 -0.05026 22  LYS E CB  
15695 C CG  . LYS E 22  ? 2.16543 1.03819 1.18355 0.29264  -0.13351 -0.04491 22  LYS E CG  
15696 C CD  . LYS E 22  ? 2.05163 1.03939 1.18379 0.31151  -0.12237 -0.05651 22  LYS E CD  
15697 C CE  . LYS E 22  ? 2.07289 1.05675 1.25554 0.36445  -0.15952 -0.07554 22  LYS E CE  
15698 N NZ  . LYS E 22  ? 2.06496 1.15027 1.36493 0.38870  -0.14158 -0.09729 22  LYS E NZ  
15699 N N   . ASN E 23  ? 2.09749 1.02855 1.07708 0.18079  -0.03178 -0.03701 23  ASN E N   
15700 C CA  . ASN E 23  ? 2.11280 1.07250 1.10164 0.16374  -0.00711 -0.04508 23  ASN E CA  
15701 C C   . ASN E 23  ? 2.14954 1.03333 1.06195 0.12959  -0.00541 -0.04026 23  ASN E C   
15702 O O   . ASN E 23  ? 2.26370 1.10647 1.14741 0.13511  -0.00508 -0.05213 23  ASN E O   
15703 C CB  . ASN E 23  ? 2.14201 1.11755 1.16624 0.20217  -0.00377 -0.06684 23  ASN E CB  
15704 C CG  . ASN E 23  ? 2.11587 1.18063 1.22931 0.22877  0.00468  -0.07471 23  ASN E CG  
15705 O OD1 . ASN E 23  ? 2.04761 1.17509 1.19855 0.21292  0.01323  -0.06358 23  ASN E OD1 
15706 N ND2 . ASN E 23  ? 2.01963 1.09146 1.17036 0.26783  0.00555  -0.09571 23  ASN E ND2 
15707 N N   . VAL E 24  ? 2.14255 1.00736 1.02364 0.09270  -0.00211 -0.02410 24  VAL E N   
15708 C CA  . VAL E 24  ? 2.24763 1.04280 1.06322 0.05445  0.00300  -0.02005 24  VAL E CA  
15709 C C   . VAL E 24  ? 2.19834 1.05763 1.04920 0.01611  0.02568  -0.02026 24  VAL E C   
15710 O O   . VAL E 24  ? 2.07300 0.99209 0.96186 -0.00367 0.03736  -0.01116 24  VAL E O   
15711 C CB  . VAL E 24  ? 2.25601 0.97517 1.00724 0.03511  -0.00404 -0.00457 24  VAL E CB  
15712 C CG1 . VAL E 24  ? 2.29034 0.93483 0.97711 -0.00631 0.00549  -0.00277 24  VAL E CG1 
15713 C CG2 . VAL E 24  ? 2.29998 0.94993 1.01233 0.07700  -0.03428 -0.00479 24  VAL E CG2 
15714 N N   . THR E 25  ? 2.22214 1.06588 1.05954 0.00705  0.02914  -0.03191 25  THR E N   
15715 C CA  . THR E 25  ? 2.14438 1.04157 1.01308 -0.02571 0.04305  -0.03527 25  THR E CA  
15716 C C   . THR E 25  ? 2.19891 1.06508 1.04366 -0.07455 0.05045  -0.02798 25  THR E C   
15717 O O   . THR E 25  ? 2.30453 1.08394 1.08786 -0.08882 0.04624  -0.02779 25  THR E O   
15718 C CB  . THR E 25  ? 2.16424 1.04533 1.01887 -0.01752 0.04063  -0.05160 25  THR E CB  
15719 O OG1 . THR E 25  ? 2.17620 1.05930 1.03844 0.02941  0.03681  -0.06033 25  THR E OG1 
15720 C CG2 . THR E 25  ? 2.09520 1.04544 0.99194 -0.03774 0.04918  -0.05663 25  THR E CG2 
15721 N N   . VAL E 26  ? 2.05956 0.99531 0.95446 -0.10077 0.06323  -0.02317 26  VAL E N   
15722 C CA  . VAL E 26  ? 2.11422 1.03410 1.00297 -0.14866 0.07604  -0.01898 26  VAL E CA  
15723 C C   . VAL E 26  ? 2.08357 1.06072 1.02194 -0.17593 0.07966  -0.03035 26  VAL E C   
15724 O O   . VAL E 26  ? 2.02038 1.05122 0.99295 -0.15713 0.07261  -0.03771 26  VAL E O   
15725 C CB  . VAL E 26  ? 2.07719 1.02014 0.98028 -0.15785 0.08848  -0.00450 26  VAL E CB  
15726 C CG1 . VAL E 26  ? 2.09755 0.99233 0.95781 -0.12200 0.07632  0.00512  26  VAL E CG1 
15727 C CG2 . VAL E 26  ? 1.97315 1.02218 0.95424 -0.15656 0.09499  -0.00439 26  VAL E CG2 
15728 N N   . THR E 27  ? 2.10483 1.06564 1.04559 -0.22137 0.09063  -0.03290 27  THR E N   
15729 C CA  . THR E 27  ? 2.07942 1.09266 1.07423 -0.24949 0.08938  -0.04643 27  THR E CA  
15730 C C   . THR E 27  ? 2.04435 1.15323 1.11369 -0.25462 0.09737  -0.04371 27  THR E C   
15731 O O   . THR E 27  ? 2.00306 1.17102 1.11786 -0.25021 0.08585  -0.05315 27  THR E O   
15732 C CB  . THR E 27  ? 2.14901 1.11269 1.13057 -0.29765 0.09897  -0.05382 27  THR E CB  
15733 O OG1 . THR E 27  ? 2.10024 1.08679 1.11134 -0.32856 0.12391  -0.04709 27  THR E OG1 
15734 C CG2 . THR E 27  ? 2.19577 1.04982 1.09051 -0.29435 0.09572  -0.05128 27  THR E CG2 
15735 N N   . HIS E 28  ? 2.03122 1.14973 1.10780 -0.26357 0.11582  -0.03131 28  HIS E N   
15736 C CA  . HIS E 28  ? 1.94762 1.15151 1.09245 -0.26974 0.12547  -0.02878 28  HIS E CA  
15737 C C   . HIS E 28  ? 1.90019 1.10949 1.03048 -0.24407 0.13218  -0.01192 28  HIS E C   
15738 O O   . HIS E 28  ? 1.94728 1.08637 1.01687 -0.23990 0.13669  -0.00211 28  HIS E O   
15739 C CB  . HIS E 28  ? 1.97814 1.19503 1.16106 -0.31880 0.14613  -0.03569 28  HIS E CB  
15740 C CG  . HIS E 28  ? 1.96880 1.18059 1.17480 -0.34773 0.13743  -0.05491 28  HIS E CG  
15741 N ND1 . HIS E 28  ? 1.97984 1.11748 1.14649 -0.37907 0.14676  -0.06030 28  HIS E ND1 
15742 C CD2 . HIS E 28  ? 1.96058 1.22781 1.22298 -0.35022 0.11760  -0.07085 28  HIS E CD2 
15743 C CE1 . HIS E 28  ? 2.00518 1.15776 1.20959 -0.40030 0.13305  -0.07970 28  HIS E CE1 
15744 N NE2 . HIS E 28  ? 1.97393 1.20370 1.23547 -0.38234 0.11328  -0.08662 28  HIS E NE2 
15745 N N   . ALA E 29  ? 1.85966 1.14776 1.04317 -0.22732 0.13045  -0.00914 29  ALA E N   
15746 C CA  . ALA E 29  ? 1.79817 1.10041 0.97735 -0.20146 0.13318  0.00490  29  ALA E CA  
15747 C C   . ALA E 29  ? 1.69762 1.08459 0.94402 -0.20841 0.14185  0.00614  29  ALA E C   
15748 O O   . ALA E 29  ? 1.69549 1.13172 0.99279 -0.22679 0.14154  -0.00464 29  ALA E O   
15749 C CB  . ALA E 29  ? 1.71288 1.01121 0.87570 -0.15614 0.11565  0.00642  29  ALA E CB  
15750 N N   . GLN E 30  ? 1.69306 1.09324 0.93869 -0.19273 0.14679  0.01836  30  GLN E N   
15751 C CA  . GLN E 30  ? 1.63669 1.11341 0.94107 -0.19410 0.15383  0.02061  30  GLN E CA  
15752 C C   . GLN E 30  ? 1.56201 1.05253 0.86175 -0.15871 0.14607  0.03180  30  GLN E C   
15753 O O   . GLN E 30  ? 1.54756 0.98336 0.79881 -0.14899 0.14485  0.04065  30  GLN E O   
15754 C CB  . GLN E 30  ? 1.54038 1.01722 0.85644 -0.23054 0.17840  0.02118  30  GLN E CB  
15755 C CG  . GLN E 30  ? 1.49189 1.04773 0.88649 -0.24909 0.18392  0.01019  30  GLN E CG  
15756 C CD  . GLN E 30  ? 1.56487 1.18842 1.00085 -0.22541 0.17801  0.01585  30  GLN E CD  
15757 O OE1 . GLN E 30  ? 1.53822 1.15202 0.94820 -0.19796 0.17212  0.02759  30  GLN E OE1 
15758 N NE2 . GLN E 30  ? 1.57746 1.26870 1.07998 -0.23453 0.17630  0.00606  30  GLN E NE2 
15759 N N   . ASP E 31  ? 1.50751 1.06608 0.85550 -0.13983 0.13918  0.03053  31  ASP E N   
15760 C CA  . ASP E 31  ? 1.40270 0.98375 0.75944 -0.10816 0.13258  0.03855  31  ASP E CA  
15761 C C   . ASP E 31  ? 1.39058 1.01448 0.77875 -0.11712 0.14265  0.04531  31  ASP E C   
15762 O O   . ASP E 31  ? 1.30966 0.98835 0.74419 -0.13129 0.14854  0.04084  31  ASP E O   
15763 C CB  . ASP E 31  ? 1.38512 1.00675 0.76968 -0.08371 0.12368  0.03286  31  ASP E CB  
15764 C CG  . ASP E 31  ? 1.39654 1.03074 0.78987 -0.04960 0.11764  0.03765  31  ASP E CG  
15765 O OD1 . ASP E 31  ? 1.39144 1.03714 0.79378 -0.04602 0.11807  0.04590  31  ASP E OD1 
15766 O OD2 . ASP E 31  ? 1.37576 1.01060 0.77107 -0.02669 0.11334  0.03149  31  ASP E OD2 
15767 N N   . ILE E 32  ? 1.37752 0.97250 0.73815 -0.10710 0.14192  0.05504  32  ILE E N   
15768 C CA  . ILE E 32  ? 1.28231 0.90475 0.66030 -0.11468 0.15176  0.06172  32  ILE E CA  
15769 C C   . ILE E 32  ? 1.29786 0.97398 0.71468 -0.08688 0.14109  0.06515  32  ILE E C   
15770 O O   . ILE E 32  ? 1.31419 1.00170 0.73555 -0.08540 0.14366  0.07175  32  ILE E O   
15771 C CB  . ILE E 32  ? 1.34209 0.89164 0.65668 -0.12225 0.15689  0.07034  32  ILE E CB  
15772 C CG1 . ILE E 32  ? 1.37643 0.87411 0.64796 -0.08962 0.13314  0.07519  32  ILE E CG1 
15773 C CG2 . ILE E 32  ? 1.37528 0.87285 0.65361 -0.15699 0.17553  0.06705  32  ILE E CG2 
15774 C CD1 . ILE E 32  ? 1.41637 0.82706 0.61054 -0.09463 0.13228  0.08403  32  ILE E CD1 
15775 N N   . LEU E 33  ? 1.26257 0.96781 0.70475 -0.06637 0.13134  0.06001  33  LEU E N   
15776 C CA  . LEU E 33  ? 1.17532 0.93059 0.65726 -0.04258 0.12524  0.06151  33  LEU E CA  
15777 C C   . LEU E 33  ? 1.15970 0.97396 0.68453 -0.04889 0.13104  0.05673  33  LEU E C   
15778 O O   . LEU E 33  ? 1.15371 0.96471 0.67490 -0.05222 0.13043  0.04924  33  LEU E O   
15779 C CB  . LEU E 33  ? 1.18790 0.92620 0.66530 -0.01221 0.11312  0.05773  33  LEU E CB  
15780 C CG  . LEU E 33  ? 1.13952 0.92458 0.66157 0.01151  0.10903  0.05771  33  LEU E CG  
15781 C CD1 . LEU E 33  ? 1.12909 0.91020 0.65007 0.01514  0.10084  0.06553  33  LEU E CD1 
15782 C CD2 . LEU E 33  ? 1.20466 0.98165 0.73640 0.03928  0.10262  0.04909  33  LEU E CD2 
15783 N N   . GLU E 34  ? 1.07853 0.93978 0.63787 -0.04954 0.13426  0.06077  34  GLU E N   
15784 C CA  . GLU E 34  ? 1.00904 0.92073 0.60424 -0.05289 0.13618  0.05718  34  GLU E CA  
15785 C C   . GLU E 34  ? 1.02144 0.95438 0.63201 -0.02884 0.13408  0.05699  34  GLU E C   
15786 O O   . GLU E 34  ? 1.01195 0.95222 0.63419 -0.01348 0.13239  0.06136  34  GLU E O   
15787 C CB  . GLU E 34  ? 0.92821 0.87628 0.55218 -0.06640 0.14154  0.06034  34  GLU E CB  
15788 C CG  . GLU E 34  ? 0.91466 0.90844 0.57251 -0.06880 0.13902  0.05620  34  GLU E CG  
15789 C CD  . GLU E 34  ? 1.06824 1.05970 0.72844 -0.08457 0.13417  0.04569  34  GLU E CD  
15790 O OE1 . GLU E 34  ? 1.17654 1.13069 0.81066 -0.09212 0.13378  0.04124  34  GLU E OE1 
15791 O OE2 . GLU E 34  ? 1.12355 1.14795 0.81066 -0.08745 0.12721  0.04091  34  GLU E OE2 
15792 N N   . LYS E 35  ? 1.03465 0.97193 0.64254 -0.02652 0.13462  0.05053  35  LYS E N   
15793 C CA  . LYS E 35  ? 0.94959 0.90012 0.56555 -0.00785 0.13982  0.04821  35  LYS E CA  
15794 C C   . LYS E 35  ? 0.95444 0.93096 0.57807 -0.01290 0.14096  0.04711  35  LYS E C   
15795 O O   . LYS E 35  ? 0.99324 0.97023 0.61100 -0.00165 0.14910  0.04438  35  LYS E O   
15796 C CB  . LYS E 35  ? 1.06977 0.98317 0.65772 0.00302  0.14228  0.04020  35  LYS E CB  
15797 C CG  . LYS E 35  ? 1.15848 1.02911 0.72286 0.00437  0.13596  0.03918  35  LYS E CG  
15798 C CD  . LYS E 35  ? 1.18830 1.01882 0.72026 0.01147  0.13714  0.02961  35  LYS E CD  
15799 C CE  . LYS E 35  ? 1.25714 1.03780 0.75543 0.00320  0.12844  0.02923  35  LYS E CE  
15800 N NZ  . LYS E 35  ? 1.26938 1.04964 0.76266 -0.02563 0.12549  0.03293  35  LYS E NZ  
15801 N N   . THR E 36  ? 0.95707 0.95024 0.59120 -0.02938 0.13338  0.04773  36  THR E N   
15802 C CA  . THR E 36  ? 0.91232 0.92276 0.54979 -0.03280 0.12726  0.04539  36  THR E CA  
15803 C C   . THR E 36  ? 0.85852 0.90838 0.52949 -0.03352 0.12745  0.05187  36  THR E C   
15804 O O   . THR E 36  ? 0.84775 0.91146 0.53949 -0.04047 0.12881  0.05539  36  THR E O   
15805 C CB  . THR E 36  ? 0.96136 0.96075 0.59200 -0.04903 0.11295  0.03668  36  THR E CB  
15806 O OG1 . THR E 36  ? 1.08224 1.04076 0.67884 -0.04886 0.11244  0.03070  36  THR E OG1 
15807 C CG2 . THR E 36  ? 0.98915 0.99784 0.61784 -0.04899 0.09898  0.03249  36  THR E CG2 
15808 N N   . HIS E 37  ? 0.83217 0.89307 0.50149 -0.02650 0.12740  0.05339  37  HIS E N   
15809 C CA  . HIS E 37  ? 0.79117 0.88457 0.48711 -0.02770 0.12382  0.05804  37  HIS E CA  
15810 C C   . HIS E 37  ? 0.82657 0.91270 0.50379 -0.02693 0.11177  0.05457  37  HIS E C   
15811 O O   . HIS E 37  ? 0.88106 0.93484 0.51917 -0.02251 0.11208  0.05101  37  HIS E O   
15812 C CB  . HIS E 37  ? 0.73876 0.84840 0.45068 -0.01703 0.13696  0.06584  37  HIS E CB  
15813 C CG  . HIS E 37  ? 0.74878 0.84363 0.44121 -0.00640 0.14974  0.06548  37  HIS E CG  
15814 N ND1 . HIS E 37  ? 0.75106 0.84328 0.42854 -0.00475 0.15189  0.06717  37  HIS E ND1 
15815 C CD2 . HIS E 37  ? 0.79493 0.87341 0.47952 0.00277  0.16354  0.06233  37  HIS E CD2 
15816 C CE1 . HIS E 37  ? 0.78444 0.85729 0.44239 0.00251  0.17058  0.06523  37  HIS E CE1 
15817 N NE2 . HIS E 37  ? 0.77673 0.84503 0.44403 0.00785  0.17821  0.06127  37  HIS E NE2 
15818 N N   . ASN E 38  ? 0.80732 0.91797 0.50780 -0.03005 0.09996  0.05489  38  ASN E N   
15819 C CA  . ASN E 38  ? 0.86152 0.95833 0.54065 -0.02767 0.08099  0.05044  38  ASN E CA  
15820 C C   . ASN E 38  ? 0.85019 0.92739 0.49443 -0.01735 0.08994  0.05746  38  ASN E C   
15821 O O   . ASN E 38  ? 0.91672 0.96717 0.52605 -0.01414 0.07368  0.05473  38  ASN E O   
15822 C CB  . ASN E 38  ? 0.87892 1.00681 0.59810 -0.03223 0.06198  0.04563  38  ASN E CB  
15823 C CG  . ASN E 38  ? 0.80771 0.96820 0.55898 -0.02984 0.07319  0.05386  38  ASN E CG  
15824 O OD1 . ASN E 38  ? 0.79792 0.95858 0.54280 -0.02468 0.09172  0.06328  38  ASN E OD1 
15825 N ND2 . ASN E 38  ? 0.83338 1.02039 0.62049 -0.03231 0.05969  0.04849  38  ASN E ND2 
15826 N N   . GLY E 39  ? 0.80837 0.89531 0.46138 -0.01275 0.11402  0.06524  39  GLY E N   
15827 C CA  . GLY E 39  ? 0.79648 0.86874 0.42562 -0.00660 0.12914  0.07103  39  GLY E CA  
15828 C C   . GLY E 39  ? 0.84506 0.92442 0.47590 -0.00580 0.11727  0.07547  39  GLY E C   
15829 O O   . GLY E 39  ? 0.83568 0.88257 0.42378 -0.00285 0.12254  0.07854  39  GLY E O   
15830 N N   . LYS E 40  ? 0.79614 0.91159 0.47069 -0.00851 0.10298  0.07530  40  LYS E N   
15831 C CA  . LYS E 40  ? 0.78034 0.90583 0.46360 -0.00606 0.09037  0.07822  40  LYS E CA  
15832 C C   . LYS E 40  ? 0.70299 0.87045 0.43686 -0.00766 0.09882  0.08265  40  LYS E C   
15833 O O   . LYS E 40  ? 0.67682 0.86110 0.43425 -0.01053 0.11088  0.08324  40  LYS E O   
15834 C CB  . LYS E 40  ? 0.85166 0.97402 0.53612 -0.00572 0.05779  0.06886  40  LYS E CB  
15835 C CG  . LYS E 40  ? 0.95354 1.02384 0.57717 -0.00193 0.04096  0.06414  40  LYS E CG  
15836 C CD  . LYS E 40  ? 1.00746 1.03322 0.57093 0.00351  0.05281  0.07332  40  LYS E CD  
15837 C CE  . LYS E 40  ? 1.08800 1.04895 0.57656 0.00870  0.02999  0.06891  40  LYS E CE  
15838 N NZ  . LYS E 40  ? 1.05157 0.95925 0.47277 0.00761  0.05117  0.06998  40  LYS E NZ  
15839 N N   . LEU E 41  ? 0.69297 0.87033 0.43686 -0.00475 0.09077  0.08567  41  LEU E N   
15840 C CA  . LEU E 41  ? 0.62937 0.83874 0.41202 -0.00525 0.09767  0.08993  41  LEU E CA  
15841 C C   . LEU E 41  ? 0.66505 0.89491 0.47548 -0.00538 0.07810  0.08276  41  LEU E C   
15842 O O   . LEU E 41  ? 0.73270 0.95538 0.53576 0.00037  0.06259  0.08191  41  LEU E O   
15843 C CB  . LEU E 41  ? 0.61775 0.81860 0.38914 -0.00206 0.10788  0.09833  41  LEU E CB  
15844 C CG  . LEU E 41  ? 0.66098 0.85197 0.42398 -0.00300 0.13251  0.10257  41  LEU E CG  
15845 C CD1 . LEU E 41  ? 0.59614 0.79688 0.37603 -0.00320 0.14302  0.10856  41  LEU E CD1 
15846 C CD2 . LEU E 41  ? 0.61255 0.81959 0.39917 -0.00398 0.13926  0.09943  41  LEU E CD2 
15847 N N   . CYS E 42  ? 0.66212 0.91474 0.50450 -0.01198 0.07994  0.07649  42  CYS E N   
15848 C CA  . CYS E 42  ? 0.70936 0.98281 0.58534 -0.01395 0.06461  0.06495  42  CYS E CA  
15849 C C   . CYS E 42  ? 0.65779 0.95817 0.56782 -0.01403 0.07110  0.06477  42  CYS E C   
15850 O O   . CYS E 42  ? 0.58557 0.88563 0.48906 -0.01169 0.08296  0.07453  42  CYS E O   
15851 C CB  . CYS E 42  ? 0.78614 1.06414 0.67662 -0.02432 0.06505  0.05498  42  CYS E CB  
15852 S SG  . CYS E 42  ? 0.79998 1.04063 0.64446 -0.02280 0.05541  0.05427  42  CYS E SG  
15853 N N   . ASP E 43  ? 0.71205 1.03529 0.66123 -0.01615 0.06189  0.05146  43  ASP E N   
15854 C CA  . ASP E 43  ? 0.68075 1.02863 0.66407 -0.01847 0.07309  0.04761  43  ASP E CA  
15855 C C   . ASP E 43  ? 0.64662 0.99597 0.63268 -0.03179 0.09770  0.04833  43  ASP E C   
15856 O O   . ASP E 43  ? 0.65719 1.00136 0.64302 -0.04179 0.10218  0.04349  43  ASP E O   
15857 C CB  . ASP E 43  ? 0.68872 1.06269 0.72114 -0.01663 0.05867  0.02943  43  ASP E CB  
15858 C CG  . ASP E 43  ? 0.74650 1.11259 0.77282 -0.00077 0.03011  0.02800  43  ASP E CG  
15859 O OD1 . ASP E 43  ? 0.81262 1.15178 0.79346 0.00609  0.02783  0.04270  43  ASP E OD1 
15860 O OD2 . ASP E 43  ? 0.78796 1.17320 0.85654 0.00478  0.01052  0.01111  43  ASP E OD2 
15861 N N   . LEU E 44  ? 0.62603 0.97578 0.60872 -0.03193 0.11228  0.05428  44  LEU E N   
15862 C CA  . LEU E 44  ? 0.57365 0.91111 0.54355 -0.04283 0.13369  0.05670  44  LEU E CA  
15863 C C   . LEU E 44  ? 0.58862 0.94340 0.59204 -0.05247 0.14830  0.04297  44  LEU E C   
15864 O O   . LEU E 44  ? 0.57049 0.93296 0.58320 -0.04813 0.15336  0.04159  44  LEU E O   
15865 C CB  . LEU E 44  ? 0.55234 0.87227 0.49309 -0.03656 0.13799  0.06996  44  LEU E CB  
15866 C CG  . LEU E 44  ? 0.53421 0.82729 0.44686 -0.04466 0.15265  0.07390  44  LEU E CG  
15867 C CD1 . LEU E 44  ? 0.62216 0.90260 0.52168 -0.04810 0.15020  0.07493  44  LEU E CD1 
15868 C CD2 . LEU E 44  ? 0.60772 0.88270 0.49579 -0.03614 0.14934  0.08451  44  LEU E CD2 
15869 N N   . ASN E 45  ? 0.63212 0.99210 0.65525 -0.06650 0.15728  0.03142  45  ASN E N   
15870 C CA  . ASN E 45  ? 0.58233 0.95988 0.64414 -0.07934 0.17823  0.01525  45  ASN E CA  
15871 C C   . ASN E 45  ? 0.57412 0.98825 0.68825 -0.06860 0.16504  0.00203  45  ASN E C   
15872 O O   . ASN E 45  ? 0.56782 0.99438 0.70508 -0.07015 0.18175  -0.00668 45  ASN E O   
15873 C CB  . ASN E 45  ? 0.55922 0.90881 0.58526 -0.08708 0.20573  0.02166  45  ASN E CB  
15874 C CG  . ASN E 45  ? 0.61264 0.92310 0.59357 -0.09994 0.21921  0.02907  45  ASN E CG  
15875 O OD1 . ASN E 45  ? 0.66985 0.98189 0.66684 -0.11477 0.22729  0.01979  45  ASN E OD1 
15876 N ND2 . ASN E 45  ? 0.64401 0.91627 0.56878 -0.09415 0.21951  0.04462  45  ASN E ND2 
15877 N N   . GLY E 46  ? 0.59734 1.02267 0.72437 -0.05613 0.13360  0.00029  46  GLY E N   
15878 C CA  . GLY E 46  ? 0.57144 1.02601 0.74782 -0.04414 0.11288  -0.01455 46  GLY E CA  
15879 C C   . GLY E 46  ? 0.55544 1.00434 0.71360 -0.02605 0.09997  -0.00496 46  GLY E C   
15880 O O   . GLY E 46  ? 0.59283 1.05967 0.78609 -0.01315 0.07929  -0.01661 46  GLY E O   
15881 N N   . VAL E 47  ? 0.55170 0.97487 0.65856 -0.02428 0.10928  0.01448  47  VAL E N   
15882 C CA  . VAL E 47  ? 0.59215 1.00596 0.67878 -0.00965 0.09770  0.02455  47  VAL E CA  
15883 C C   . VAL E 47  ? 0.62558 1.01478 0.66915 -0.00307 0.08051  0.03973  47  VAL E C   
15884 O O   . VAL E 47  ? 0.56811 0.94269 0.58568 -0.01028 0.08744  0.04770  47  VAL E O   
15885 C CB  . VAL E 47  ? 0.57839 0.98052 0.64335 -0.01289 0.11981  0.03276  47  VAL E CB  
15886 C CG1 . VAL E 47  ? 0.57477 0.97525 0.63731 0.00100  0.10832  0.03585  47  VAL E CG1 
15887 C CG2 . VAL E 47  ? 0.53645 0.95010 0.62742 -0.02549 0.14669  0.01897  47  VAL E CG2 
15888 N N   . LYS E 48  ? 0.66028 1.04138 0.69491 0.01016  0.06003  0.04248  48  LYS E N   
15889 C CA  . LYS E 48  ? 0.66790 1.01967 0.65691 0.01435  0.04969  0.05609  48  LYS E CA  
15890 C C   . LYS E 48  ? 0.62634 0.96426 0.58781 0.01280  0.06472  0.07157  48  LYS E C   
15891 O O   . LYS E 48  ? 0.61486 0.95975 0.58658 0.01446  0.07127  0.07203  48  LYS E O   
15892 C CB  . LYS E 48  ? 0.83184 1.16795 0.81046 0.02810  0.02125  0.05335  48  LYS E CB  
15893 C CG  . LYS E 48  ? 0.83223 1.12912 0.75644 0.02998  0.01185  0.06394  48  LYS E CG  
15894 C CD  . LYS E 48  ? 0.91276 1.17609 0.80274 0.04213  -0.00850 0.06855  48  LYS E CD  
15895 C CE  . LYS E 48  ? 0.85959 1.07550 0.68808 0.04235  -0.01558 0.07635  48  LYS E CE  
15896 N NZ  . LYS E 48  ? 0.89646 1.07419 0.69311 0.05630  -0.05010 0.07195  48  LYS E NZ  
15897 N N   . PRO E 49  ? 0.62306 0.94157 0.55300 0.00976  0.07019  0.08227  49  PRO E N   
15898 C CA  . PRO E 49  ? 0.53397 0.84183 0.44754 0.00899  0.08111  0.09409  49  PRO E CA  
15899 C C   . PRO E 49  ? 0.57442 0.86437 0.47019 0.01549  0.07180  0.09950  49  PRO E C   
15900 O O   . PRO E 49  ? 0.63945 0.91382 0.51988 0.02154  0.05583  0.09694  49  PRO E O   
15901 C CB  . PRO E 49  ? 0.54477 0.84008 0.43883 0.00431  0.09042  0.09940  49  PRO E CB  
15902 C CG  . PRO E 49  ? 0.56026 0.84601 0.44203 0.00544  0.07871  0.09349  49  PRO E CG  
15903 C CD  . PRO E 49  ? 0.63626 0.94421 0.55043 0.00574  0.06927  0.08155  49  PRO E CD  
15904 N N   . LEU E 50  ? 0.51065 0.79735 0.40494 0.01400  0.08019  0.10679  50  LEU E N   
15905 C CA  . LEU E 50  ? 0.55478 0.81917 0.42881 0.01634  0.07652  0.11335  50  LEU E CA  
15906 C C   . LEU E 50  ? 0.60126 0.84602 0.45225 0.00988  0.09009  0.12054  50  LEU E C   
15907 O O   . LEU E 50  ? 0.56009 0.81453 0.42584 0.00434  0.10427  0.12303  50  LEU E O   
15908 C CB  . LEU E 50  ? 0.51722 0.78747 0.40526 0.01632  0.07884  0.11566  50  LEU E CB  
15909 C CG  . LEU E 50  ? 0.52068 0.76534 0.38872 0.01588  0.07727  0.12248  50  LEU E CG  
15910 C CD1 . LEU E 50  ? 0.59538 0.82243 0.44656 0.02557  0.05876  0.11954  50  LEU E CD1 
15911 C CD2 . LEU E 50  ? 0.57377 0.82520 0.45894 0.01332  0.08062  0.12420  50  LEU E CD2 
15912 N N   . ILE E 51  ? 0.60331 0.81702 0.41723 0.01123  0.08551  0.12250  51  ILE E N   
15913 C CA  . ILE E 51  ? 0.61593 0.80474 0.40133 0.00422  0.10339  0.12758  51  ILE E CA  
15914 C C   . ILE E 51  ? 0.63938 0.79866 0.40178 -0.00054 0.11204  0.13469  51  ILE E C   
15915 O O   . ILE E 51  ? 0.65435 0.77665 0.37642 0.00331  0.09968  0.13733  51  ILE E O   
15916 C CB  . ILE E 51  ? 0.64583 0.81010 0.39492 0.00711  0.09529  0.12464  51  ILE E CB  
15917 C CG1 . ILE E 51  ? 0.60053 0.79855 0.38235 0.00963  0.08626  0.11621  51  ILE E CG1 
15918 C CG2 . ILE E 51  ? 0.64168 0.77580 0.35595 -0.00021 0.11804  0.12849  51  ILE E CG2 
15919 C CD1 . ILE E 51  ? 0.71034 0.89266 0.46814 0.00960  0.08226  0.11173  51  ILE E CD1 
15920 N N   . LEU E 52  ? 0.63476 0.81016 0.42661 -0.00853 0.13022  0.13661  52  LEU E N   
15921 C CA  . LEU E 52  ? 0.60808 0.76020 0.38934 -0.01797 0.14560  0.14173  52  LEU E CA  
15922 C C   . LEU E 52  ? 0.74585 0.86962 0.49782 -0.02741 0.17241  0.14298  52  LEU E C   
15923 O O   . LEU E 52  ? 0.86066 1.00723 0.64245 -0.03099 0.18953  0.13851  52  LEU E O   
15924 C CB  . LEU E 52  ? 0.54581 0.73261 0.38190 -0.02231 0.15086  0.13953  52  LEU E CB  
15925 C CG  . LEU E 52  ? 0.56917 0.77967 0.42885 -0.01345 0.12818  0.13732  52  LEU E CG  
15926 C CD1 . LEU E 52  ? 0.53492 0.77029 0.43915 -0.01719 0.13065  0.13451  52  LEU E CD1 
15927 C CD2 . LEU E 52  ? 0.55281 0.73852 0.38587 -0.00881 0.11285  0.14034  52  LEU E CD2 
15928 N N   . LYS E 53  ? 0.68119 0.75112 0.37137 -0.03053 0.17640  0.14802  53  LYS E N   
15929 C CA  . LYS E 53  ? 0.72069 0.75415 0.36799 -0.03801 0.20158  0.14828  53  LYS E CA  
15930 C C   . LYS E 53  ? 0.85567 0.86889 0.50240 -0.05561 0.23800  0.15021  53  LYS E C   
15931 O O   . LYS E 53  ? 1.01989 0.98725 0.62283 -0.06186 0.24020  0.15663  53  LYS E O   
15932 C CB  . LYS E 53  ? 0.83714 0.81250 0.40499 -0.03029 0.18175  0.15163  53  LYS E CB  
15933 C CG  . LYS E 53  ? 0.81183 0.77059 0.36267 -0.02074 0.14902  0.15507  53  LYS E CG  
15934 C CD  . LYS E 53  ? 0.91883 0.82070 0.39751 -0.00921 0.12008  0.15580  53  LYS E CD  
15935 C CE  . LYS E 53  ? 0.93576 0.81455 0.39697 0.00167  0.08823  0.15787  53  LYS E CE  
15936 N NZ  . LYS E 53  ? 1.07706 0.90056 0.47304 0.01677  0.05157  0.15566  53  LYS E NZ  
15937 N N   . ASP E 54  ? 0.80003 0.84707 0.49946 -0.06382 0.26619  0.14329  54  ASP E N   
15938 C CA  . ASP E 54  ? 0.82944 0.87121 0.55324 -0.08196 0.29891  0.13968  54  ASP E CA  
15939 C C   . ASP E 54  ? 0.78611 0.84079 0.54197 -0.08768 0.29365  0.14308  54  ASP E C   
15940 O O   . ASP E 54  ? 0.78093 0.82588 0.55404 -0.10513 0.32155  0.14074  54  ASP E O   
15941 C CB  . ASP E 54  ? 0.83258 0.81081 0.49241 -0.09145 0.31401  0.14017  54  ASP E CB  
15942 C CG  . ASP E 54  ? 0.96881 0.95028 0.64450 -0.09623 0.34025  0.12896  54  ASP E CG  
15943 O OD1 . ASP E 54  ? 0.92343 0.95978 0.66980 -0.09447 0.34883  0.11951  54  ASP E OD1 
15944 O OD2 . ASP E 54  ? 1.06881 0.99286 0.68245 -0.10046 0.35153  0.12898  54  ASP E OD2 
15945 N N   . CYS E 55  ? 0.79724 0.87632 0.56821 -0.07367 0.25535  0.14553  55  CYS E N   
15946 C CA  . CYS E 55  ? 0.69364 0.79241 0.50328 -0.07570 0.24198  0.14569  55  CYS E CA  
15947 C C   . CYS E 55  ? 0.66683 0.82760 0.55023 -0.06709 0.22595  0.13785  55  CYS E C   
15948 O O   . CYS E 55  ? 0.61867 0.80108 0.50795 -0.05521 0.21380  0.13552  55  CYS E O   
15949 C CB  . CYS E 55  ? 0.70784 0.77676 0.46998 -0.06577 0.21207  0.15339  55  CYS E CB  
15950 S SG  . CYS E 55  ? 0.95694 0.94102 0.63457 -0.07829 0.22562  0.16319  55  CYS E SG  
15951 N N   . SER E 56  ? 0.65044 0.83370 0.58611 -0.07396 0.22570  0.13327  56  SER E N   
15952 C CA  . SER E 56  ? 0.54930 0.77904 0.54451 -0.06495 0.20507  0.12596  56  SER E CA  
15953 C C   . SER E 56  ? 0.56740 0.79601 0.54752 -0.05417 0.17327  0.13026  56  SER E C   
15954 O O   . SER E 56  ? 0.63286 0.83034 0.57063 -0.05459 0.16795  0.13711  56  SER E O   
15955 C CB  . SER E 56  ? 0.54805 0.80078 0.61070 -0.07695 0.21741  0.11595  56  SER E CB  
15956 O OG  . SER E 56  ? 0.65898 0.90188 0.72601 -0.08278 0.20549  0.11781  56  SER E OG  
15957 N N   . VAL E 57  ? 0.53456 0.79238 0.54608 -0.04383 0.15233  0.12536  57  VAL E N   
15958 C CA  . VAL E 57  ? 0.52900 0.78373 0.52489 -0.03408 0.12694  0.12758  57  VAL E CA  
15959 C C   . VAL E 57  ? 0.55909 0.79868 0.55934 -0.04153 0.12246  0.12832  57  VAL E C   
15960 O O   . VAL E 57  ? 0.58124 0.80105 0.54931 -0.03644 0.11051  0.13255  57  VAL E O   
15961 C CB  . VAL E 57  ? 0.50365 0.78120 0.52234 -0.02385 0.10916  0.12203  57  VAL E CB  
15962 C CG1 . VAL E 57  ? 0.52105 0.79045 0.52338 -0.01649 0.08903  0.12254  57  VAL E CG1 
15963 C CG2 . VAL E 57  ? 0.45810 0.74292 0.46132 -0.01684 0.11260  0.12251  57  VAL E CG2 
15964 N N   . ALA E 58  ? 0.54717 0.79553 0.59066 -0.05399 0.13266  0.12270  58  ALA E N   
15965 C CA  . ALA E 58  ? 0.59686 0.82994 0.64977 -0.06467 0.13048  0.12211  58  ALA E CA  
15966 C C   . ALA E 58  ? 0.67166 0.86330 0.67547 -0.07453 0.14764  0.13097  58  ALA E C   
15967 O O   . ALA E 58  ? 0.70303 0.86885 0.68398 -0.07583 0.13711  0.13455  58  ALA E O   
15968 C CB  . ALA E 58  ? 0.58998 0.84679 0.71212 -0.07735 0.13901  0.11083  58  ALA E CB  
15969 N N   . GLY E 59  ? 0.61954 0.79729 0.60127 -0.08148 0.17363  0.13419  59  GLY E N   
15970 C CA  . GLY E 59  ? 0.66744 0.79301 0.58602 -0.08870 0.18662  0.14340  59  GLY E CA  
15971 C C   . GLY E 59  ? 0.71711 0.82063 0.58110 -0.07070 0.16104  0.15026  59  GLY E C   
15972 O O   . GLY E 59  ? 0.79810 0.86016 0.61979 -0.07112 0.15382  0.15597  59  GLY E O   
15973 N N   . TRP E 60  ? 0.67767 0.80762 0.54498 -0.05470 0.14658  0.14833  60  TRP E N   
15974 C CA  . TRP E 60  ? 0.72779 0.84275 0.55645 -0.03804 0.12320  0.15114  60  TRP E CA  
15975 C C   . TRP E 60  ? 0.69453 0.81382 0.53522 -0.03078 0.10225  0.14884  60  TRP E C   
15976 O O   . TRP E 60  ? 0.74968 0.83678 0.55484 -0.02393 0.08916  0.15168  60  TRP E O   
15977 C CB  . TRP E 60  ? 0.68976 0.83457 0.52733 -0.02602 0.11614  0.14749  60  TRP E CB  
15978 C CG  . TRP E 60  ? 0.60103 0.75231 0.42933 -0.00920 0.09271  0.14467  60  TRP E CG  
15979 C CD1 . TRP E 60  ? 0.64289 0.76630 0.43318 0.00079  0.07828  0.14577  60  TRP E CD1 
15980 C CD2 . TRP E 60  ? 0.64608 0.83204 0.50557 -0.00053 0.08185  0.13826  60  TRP E CD2 
15981 N NE1 . TRP E 60  ? 0.68832 0.83538 0.49579 0.01516  0.06042  0.13844  60  TRP E NE1 
15982 C CE2 . TRP E 60  ? 0.69029 0.87396 0.53673 0.01315  0.06559  0.13434  60  TRP E CE2 
15983 C CE3 . TRP E 60  ? 0.61880 0.83324 0.51359 -0.00274 0.08377  0.13440  60  TRP E CE3 
15984 C CZ2 . TRP E 60  ? 0.67294 0.88362 0.54231 0.02175  0.05832  0.12648  60  TRP E CZ2 
15985 C CZ3 . TRP E 60  ? 0.56125 0.79329 0.46548 0.00645  0.07400  0.12878  60  TRP E CZ3 
15986 C CH2 . TRP E 60  ? 0.64635 0.87751 0.53891 0.01715  0.06489  0.12477  60  TRP E CH2 
15987 N N   . LEU E 61  ? 0.64260 0.79504 0.52919 -0.03181 0.09793  0.14303  61  LEU E N   
15988 C CA  . LEU E 61  ? 0.69437 0.84647 0.58755 -0.02521 0.07905  0.13980  61  LEU E CA  
15989 C C   . LEU E 61  ? 0.73154 0.84895 0.61067 -0.03511 0.07952  0.14287  61  LEU E C   
15990 O O   . LEU E 61  ? 0.74684 0.83657 0.59372 -0.02651 0.06648  0.14470  61  LEU E O   
15991 C CB  . LEU E 61  ? 0.65519 0.83719 0.58988 -0.02518 0.07184  0.13292  61  LEU E CB  
15992 C CG  . LEU E 61  ? 0.63896 0.84417 0.57786 -0.01245 0.06315  0.12871  61  LEU E CG  
15993 C CD1 . LEU E 61  ? 0.62962 0.84494 0.59501 -0.01314 0.05169  0.12275  61  LEU E CD1 
15994 C CD2 . LEU E 61  ? 0.58776 0.78545 0.49953 0.00114  0.05402  0.12752  61  LEU E CD2 
15995 N N   . LEU E 62  ? 0.74808 0.86716 0.65594 -0.05323 0.09417  0.14171  62  LEU E N   
15996 C CA  . LEU E 62  ? 0.74678 0.83318 0.64708 -0.06631 0.09626  0.14333  62  LEU E CA  
15997 C C   . LEU E 62  ? 0.82401 0.85751 0.66261 -0.06933 0.10504  0.15260  62  LEU E C   
15998 O O   . LEU E 62  ? 0.91920 0.91251 0.73400 -0.07759 0.10416  0.15570  62  LEU E O   
15999 C CB  . LEU E 62  ? 0.73778 0.84165 0.69214 -0.08735 0.11372  0.13734  62  LEU E CB  
16000 C CG  . LEU E 62  ? 0.77515 0.91534 0.78569 -0.08402 0.09414  0.12674  62  LEU E CG  
16001 C CD1 . LEU E 62  ? 0.77188 0.93887 0.84566 -0.10074 0.11100  0.11805  62  LEU E CD1 
16002 C CD2 . LEU E 62  ? 0.82835 0.94641 0.83347 -0.08497 0.07416  0.12461  62  LEU E CD2 
16003 N N   . GLY E 63  ? 0.80474 0.83075 0.61077 -0.06167 0.11000  0.15684  63  GLY E N   
16004 C CA  . GLY E 63  ? 0.90288 0.86931 0.64369 -0.06653 0.11912  0.16543  63  GLY E CA  
16005 C C   . GLY E 63  ? 0.94139 0.88955 0.68201 -0.09238 0.15616  0.16769  63  GLY E C   
16006 O O   . GLY E 63  ? 0.96427 0.94371 0.76304 -0.10807 0.17238  0.16133  63  GLY E O   
16007 N N   . ASN E 64  ? 0.88818 0.78583 0.56546 -0.09597 0.16913  0.17488  64  ASN E N   
16008 C CA  . ASN E 64  ? 0.89877 0.77495 0.56739 -0.11997 0.21053  0.17608  64  ASN E CA  
16009 C C   . ASN E 64  ? 1.02138 0.81958 0.59088 -0.11838 0.21453  0.18602  64  ASN E C   
16010 O O   . ASN E 64  ? 1.09608 0.89250 0.63507 -0.09858 0.19425  0.18735  64  ASN E O   
16011 C CB  . ASN E 64  ? 0.87071 0.80148 0.59145 -0.12141 0.22833  0.16877  64  ASN E CB  
16012 C CG  . ASN E 64  ? 0.90702 0.82496 0.63976 -0.14854 0.27606  0.16565  64  ASN E CG  
16013 O OD1 . ASN E 64  ? 0.90175 0.85874 0.70888 -0.16295 0.29072  0.15627  64  ASN E OD1 
16014 N ND2 . ASN E 64  ? 0.94220 0.79770 0.59780 -0.15660 0.30064  0.17250  64  ASN E ND2 
16015 N N   . PRO E 65  ? 1.04099 0.77118 0.55775 -0.13991 0.24099  0.19214  65  PRO E N   
16016 C CA  . PRO E 65  ? 1.13613 0.77357 0.54057 -0.13504 0.23443  0.20284  65  PRO E CA  
16017 C C   . PRO E 65  ? 1.15316 0.78125 0.51935 -0.12593 0.23825  0.20353  65  PRO E C   
16018 O O   . PRO E 65  ? 1.24422 0.82227 0.53672 -0.10667 0.20853  0.20862  65  PRO E O   
16019 C CB  . PRO E 65  ? 1.25735 0.82836 0.62220 -0.16725 0.27490  0.20777  65  PRO E CB  
16020 C CG  . PRO E 65  ? 1.16361 0.79508 0.62460 -0.17920 0.27759  0.19967  65  PRO E CG  
16021 C CD  . PRO E 65  ? 1.05490 0.78496 0.61116 -0.16903 0.27318  0.18872  65  PRO E CD  
16022 N N   . MET E 66  ? 1.10296 0.78563 0.52689 -0.13552 0.26748  0.19630  66  MET E N   
16023 C CA  . MET E 66  ? 1.11161 0.79308 0.51386 -0.12662 0.26955  0.19277  66  MET E CA  
16024 C C   . MET E 66  ? 1.03634 0.77890 0.47559 -0.10380 0.24101  0.18978  66  MET E C   
16025 O O   . MET E 66  ? 1.09886 0.83371 0.50916 -0.09473 0.23742  0.18856  66  MET E O   
16026 C CB  . MET E 66  ? 1.11252 0.81687 0.56121 -0.14683 0.31360  0.18251  66  MET E CB  
16027 C CG  . MET E 66  ? 1.20160 0.84108 0.61031 -0.16764 0.34114  0.18161  66  MET E CG  
16028 S SD  . MET E 66  ? 1.38323 1.01609 0.79398 -0.17787 0.37893  0.16979  66  MET E SD  
16029 C CE  . MET E 66  ? 1.34797 0.96361 0.69841 -0.15063 0.34444  0.17302  66  MET E CE  
16030 N N   . CYS E 67  ? 1.30181 1.06276 0.46564 0.01928  0.21546  0.23391  67  CYS E N   
16031 C CA  . CYS E 67  ? 1.21979 1.03392 0.43161 0.04726  0.18441  0.22853  67  CYS E CA  
16032 C C   . CYS E 67  ? 1.26571 1.03950 0.43277 0.08924  0.13255  0.24337  67  CYS E C   
16033 O O   . CYS E 67  ? 1.35740 1.05775 0.46076 0.09542  0.11923  0.25872  67  CYS E O   
16034 C CB  . CYS E 67  ? 1.10671 0.98524 0.42026 0.03764  0.20280  0.22123  67  CYS E CB  
16035 S SG  . CYS E 67  ? 1.13247 1.07854 0.51899 0.00315  0.24315  0.19232  67  CYS E SG  
16036 N N   . ASP E 68  ? 1.30315 1.13046 0.50934 0.12058  0.10052  0.23534  68  ASP E N   
16037 C CA  . ASP E 68  ? 1.35774 1.16914 0.55459 0.16133  0.04134  0.23513  68  ASP E CA  
16038 C C   . ASP E 68  ? 1.38272 1.18516 0.61608 0.16990  0.03358  0.24527  68  ASP E C   
16039 O O   . ASP E 68  ? 1.16850 1.03878 0.50504 0.16047  0.04721  0.23638  68  ASP E O   
16040 C CB  . ASP E 68  ? 1.33838 1.23545 0.62723 0.17721  0.00960  0.20748  68  ASP E CB  
16041 C CG  . ASP E 68  ? 1.41116 1.29316 0.63985 0.18900  -0.01334 0.19657  68  ASP E CG  
16042 O OD1 . ASP E 68  ? 1.46157 1.28472 0.58938 0.17495  0.01034  0.20716  68  ASP E OD1 
16043 O OD2 . ASP E 68  ? 1.39694 1.32649 0.68200 0.21164  -0.05422 0.17441  68  ASP E OD2 
16044 N N   . GLU E 69  ? 1.48809 1.19679 0.62576 0.18766  0.01152  0.26411  69  GLU E N   
16045 C CA  . GLU E 69  ? 1.45848 1.14173 0.61279 0.19655  0.00391  0.27572  69  GLU E CA  
16046 C C   . GLU E 69  ? 1.43291 1.19632 0.70969 0.21982  -0.03033 0.25320  69  GLU E C   
16047 O O   . GLU E 69  ? 1.39543 1.17990 0.73261 0.21591  -0.01953 0.25482  69  GLU E O   
16048 C CB  . GLU E 69  ? 1.54686 1.12377 0.60180 0.21125  -0.02843 0.28759  69  GLU E CB  
16049 C CG  . GLU E 69  ? 1.78654 1.29410 0.75241 0.17762  0.00231  0.29534  69  GLU E CG  
16050 C CD  . GLU E 69  ? 1.86533 1.34361 0.76461 0.19085  -0.02597 0.28585  69  GLU E CD  
16051 O OE1 . GLU E 69  ? 1.83726 1.35423 0.76538 0.22444  -0.07132 0.27051  69  GLU E OE1 
16052 O OE2 . GLU E 69  ? 1.78552 1.20260 0.60588 0.16790  -0.00207 0.29160  69  GLU E OE2 
16053 N N   . PHE E 70  ? 1.43104 1.23911 0.74714 0.24209  -0.06859 0.22950  70  PHE E N   
16054 C CA  . PHE E 70  ? 1.36206 1.23883 0.79037 0.26392  -0.10037 0.20299  70  PHE E CA  
16055 C C   . PHE E 70  ? 1.32143 1.29504 0.84643 0.24686  -0.08224 0.17947  70  PHE E C   
16056 O O   . PHE E 70  ? 1.31032 1.29532 0.81098 0.22713  -0.05924 0.18129  70  PHE E O   
16057 C CB  . PHE E 70  ? 1.47573 1.31804 0.87907 0.30977  -0.16956 0.18779  70  PHE E CB  
16058 C CG  . PHE E 70  ? 1.56226 1.28087 0.82621 0.32842  -0.19464 0.21374  70  PHE E CG  
16059 C CD1 . PHE E 70  ? 1.57856 1.24549 0.82113 0.33276  -0.19326 0.23100  70  PHE E CD1 
16060 C CD2 . PHE E 70  ? 1.60045 1.24680 0.74760 0.34155  -0.22032 0.22039  70  PHE E CD2 
16061 C CE1 . PHE E 70  ? 1.65834 1.20205 0.76721 0.34657  -0.21488 0.25477  70  PHE E CE1 
16062 C CE2 . PHE E 70  ? 1.74640 1.27973 0.78152 0.34480  -0.23447 0.23770  70  PHE E CE2 
16063 C CZ  . PHE E 70  ? 1.79334 1.27899 0.81648 0.34421  -0.23005 0.25307  70  PHE E CZ  
16064 N N   . ILE E 71  ? 1.31222 1.35091 0.94542 0.25294  -0.08995 0.15629  71  ILE E N   
16065 C CA  . ILE E 71  ? 1.26246 1.38457 0.98803 0.24065  -0.07985 0.12975  71  ILE E CA  
16066 C C   . ILE E 71  ? 1.22800 1.37767 1.00387 0.27310  -0.13084 0.09688  71  ILE E C   
16067 O O   . ILE E 71  ? 1.25119 1.39490 1.05982 0.29802  -0.16019 0.08444  71  ILE E O   
16068 C CB  . ILE E 71  ? 1.24520 1.41297 1.05028 0.21719  -0.04220 0.12564  71  ILE E CB  
16069 C CG1 . ILE E 71  ? 1.16458 1.29146 0.92034 0.19530  -0.00486 0.15601  71  ILE E CG1 
16070 C CG2 . ILE E 71  ? 1.10295 1.33769 0.97767 0.19664  -0.02297 0.10414  71  ILE E CG2 
16071 C CD1 . ILE E 71  ? 1.08241 1.23800 0.90112 0.17736  0.02503  0.15339  71  ILE E CD1 
16072 N N   . ARG E 72  ? 1.19532 1.37402 0.97975 0.27451  -0.14405 0.07977  72  ARG E N   
16073 C CA  . ARG E 72  ? 1.23291 1.44537 1.07726 0.30375  -0.19277 0.04226  72  ARG E CA  
16074 C C   . ARG E 72  ? 1.11040 1.41062 1.07508 0.28551  -0.17319 0.00891  72  ARG E C   
16075 O O   . ARG E 72  ? 1.02086 1.36230 1.06752 0.30520  -0.20492 -0.02984 72  ARG E O   
16076 C CB  . ARG E 72  ? 1.27089 1.44497 1.03413 0.32289  -0.22979 0.04234  72  ARG E CB  
16077 C CG  . ARG E 72  ? 1.34440 1.41382 0.97054 0.34289  -0.25355 0.07252  72  ARG E CG  
16078 C CD  . ARG E 72  ? 1.45257 1.47917 0.98782 0.35706  -0.28343 0.07212  72  ARG E CD  
16079 N NE  . ARG E 72  ? 1.47801 1.54257 1.07613 0.38931  -0.34095 0.03074  72  ARG E NE  
16080 C CZ  . ARG E 72  ? 1.39975 1.53149 1.06215 0.37984  -0.33825 0.00500  72  ARG E CZ  
16081 N NH1 . ARG E 72  ? 1.30642 1.47468 0.97924 0.34092  -0.28359 0.01623  72  ARG E NH1 
16082 N NH2 . ARG E 72  ? 1.33627 1.49877 1.05865 0.41102  -0.39395 -0.03593 72  ARG E NH2 
16083 N N   . VAL E 73  ? 1.07988 1.40431 1.05641 0.24839  -0.12230 0.02065  73  VAL E N   
16084 C CA  . VAL E 73  ? 0.95743 1.34679 1.02299 0.22526  -0.09793 -0.00556 73  VAL E CA  
16085 C C   . VAL E 73  ? 0.96367 1.36331 1.07057 0.20324  -0.05746 -0.00080 73  VAL E C   
16086 O O   . VAL E 73  ? 0.99470 1.36510 1.05225 0.18418  -0.02642 0.02928  73  VAL E O   
16087 C CB  . VAL E 73  ? 0.94940 1.34467 0.98120 0.20259  -0.07763 0.00348  73  VAL E CB  
16088 C CG1 . VAL E 73  ? 0.96108 1.41251 1.07528 0.18259  -0.06155 -0.02624 73  VAL E CG1 
16089 C CG2 . VAL E 73  ? 1.10567 1.47266 1.06790 0.22372  -0.11299 0.00711  73  VAL E CG2 
16090 N N   . PRO E 74  ? 0.80505 1.24314 1.00135 0.20524  -0.05613 -0.03213 74  PRO E N   
16091 C CA  . PRO E 74  ? 0.74831 1.18995 0.97519 0.18282  -0.01486 -0.02891 74  PRO E CA  
16092 C C   . PRO E 74  ? 0.73317 1.19416 0.98008 0.14514  0.02853  -0.03349 74  PRO E C   
16093 O O   . PRO E 74  ? 0.64771 1.09552 0.89377 0.12406  0.06408  -0.02455 74  PRO E O   
16094 C CB  . PRO E 74  ? 0.71457 1.18896 1.03016 0.20096  -0.03116 -0.06691 74  PRO E CB  
16095 C CG  . PRO E 74  ? 0.69712 1.21068 1.06363 0.21678  -0.06557 -0.10272 74  PRO E CG  
16096 C CD  . PRO E 74  ? 0.78523 1.26444 1.06111 0.22825  -0.09214 -0.07605 74  PRO E CD  
16097 N N   . GLU E 75  ? 0.71011 1.19356 0.96627 0.13746  0.02368  -0.04652 75  GLU E N   
16098 C CA  . GLU E 75  ? 0.63171 1.12670 0.90487 0.10344  0.05922  -0.05472 75  GLU E CA  
16099 C C   . GLU E 75  ? 0.63437 1.12137 0.85789 0.09896  0.05067  -0.04154 75  GLU E C   
16100 O O   . GLU E 75  ? 0.65780 1.15883 0.87953 0.11890  0.01723  -0.05063 75  GLU E O   
16101 C CB  . GLU E 75  ? 0.58389 1.12555 0.95075 0.09512  0.06610  -0.10014 75  GLU E CB  
16102 C CG  . GLU E 75  ? 0.62176 1.15786 1.00280 0.05520  0.11495  -0.10877 75  GLU E CG  
16103 C CD  . GLU E 75  ? 0.62766 1.20816 1.09618 0.04135  0.12539  -0.15556 75  GLU E CD  
16104 O OE1 . GLU E 75  ? 0.54890 1.17179 1.07762 0.06618  0.08993  -0.18424 75  GLU E OE1 
16105 O OE2 . GLU E 75  ? 0.65050 1.21854 1.12666 0.00538  0.16927  -0.16589 75  GLU E OE2 
16106 N N   . TRP E 76  ? 0.59655 1.06006 0.78209 0.07418  0.07804  -0.02446 76  TRP E N   
16107 C CA  . TRP E 76  ? 0.60241 1.06358 0.75380 0.06901  0.07094  -0.01919 76  TRP E CA  
16108 C C   . TRP E 76  ? 0.56602 1.01200 0.71330 0.03867  0.09982  -0.02108 76  TRP E C   
16109 O O   . TRP E 76  ? 0.50811 0.92597 0.64264 0.02374  0.12440  -0.01156 76  TRP E O   
16110 C CB  . TRP E 76  ? 0.61230 1.04552 0.69366 0.08010  0.06129  0.00995  76  TRP E CB  
16111 C CG  . TRP E 76  ? 0.58267 0.98170 0.63022 0.07100  0.08296  0.03434  76  TRP E CG  
16112 C CD1 . TRP E 76  ? 0.53123 0.90946 0.55563 0.05217  0.10192  0.04358  76  TRP E CD1 
16113 C CD2 . TRP E 76  ? 0.61378 0.99326 0.64835 0.08233  0.08343  0.04976  76  TRP E CD2 
16114 N NE1 . TRP E 76  ? 0.51743 0.86809 0.51993 0.05072  0.11433  0.06197  76  TRP E NE1 
16115 C CE2 . TRP E 76  ? 0.56197 0.91279 0.56918 0.06767  0.10552  0.06737  76  TRP E CE2 
16116 C CE3 . TRP E 76  ? 0.69106 1.07111 0.73445 0.10515  0.06364  0.04847  76  TRP E CE3 
16117 C CZ2 . TRP E 76  ? 0.57084 0.89645 0.56115 0.07255  0.11223  0.08447  76  TRP E CZ2 
16118 C CZ3 . TRP E 76  ? 0.72472 1.07569 0.74684 0.11036  0.07000  0.06704  76  TRP E CZ3 
16119 C CH2 . TRP E 76  ? 0.64686 0.97248 0.64387 0.09288  0.09600  0.08512  76  TRP E CH2 
16120 N N   . SER E 77  ? 0.53986 0.99800 0.69192 0.03124  0.09348  -0.03403 77  SER E N   
16121 C CA  . SER E 77  ? 0.50983 0.94521 0.64874 0.00500  0.11284  -0.03755 77  SER E CA  
16122 C C   . SER E 77  ? 0.51306 0.91745 0.59391 0.00368  0.10965  -0.01653 77  SER E C   
16123 O O   . SER E 77  ? 0.56614 0.93310 0.62176 -0.01439 0.12355  -0.01318 77  SER E O   
16124 C CB  . SER E 77  ? 0.51791 0.98158 0.69536 -0.00107 0.10488  -0.06485 77  SER E CB  
16125 O OG  . SER E 77  ? 0.55823 1.05085 0.73576 0.02319  0.07221  -0.06764 77  SER E OG  
16126 N N   . TYR E 78  ? 0.53586 0.94994 0.59288 0.02227  0.09161  -0.00486 78  TYR E N   
16127 C CA  . TYR E 78  ? 0.52370 0.91522 0.53911 0.02028  0.09222  0.00875  78  TYR E CA  
16128 C C   . TYR E 78  ? 0.54497 0.94315 0.53453 0.03825  0.08291  0.02219  78  TYR E C   
16129 O O   . TYR E 78  ? 0.58919 1.00292 0.58282 0.05421  0.06935  0.02120  78  TYR E O   
16130 C CB  . TYR E 78  ? 0.53086 0.92262 0.54268 0.01194  0.08476  -0.00481 78  TYR E CB  
16131 C CG  . TYR E 78  ? 0.55465 0.98143 0.58038 0.02271  0.06560  -0.01957 78  TYR E CG  
16132 C CD1 . TYR E 78  ? 0.55504 1.00658 0.62243 0.02224  0.05985  -0.03830 78  TYR E CD1 
16133 C CD2 . TYR E 78  ? 0.53471 0.96923 0.53424 0.03277  0.05430  -0.01840 78  TYR E CD2 
16134 C CE1 . TYR E 78  ? 0.56333 1.04522 0.64402 0.03451  0.03721  -0.05453 78  TYR E CE1 
16135 C CE2 . TYR E 78  ? 0.57434 1.03455 0.57790 0.04361  0.03523  -0.03242 78  TYR E CE2 
16136 C CZ  . TYR E 78  ? 0.56845 1.05155 0.61167 0.04589  0.02380  -0.04992 78  TYR E CZ  
16137 O OH  . TYR E 78  ? 0.58083 1.08738 0.62790 0.05879  0.00036  -0.06608 78  TYR E OH  
16138 N N   . ILE E 79  ? 0.51681 0.89733 0.47785 0.03517  0.09018  0.03257  79  ILE E N   
16139 C CA  . ILE E 79  ? 0.53055 0.90683 0.45880 0.04516  0.09113  0.04499  79  ILE E CA  
16140 C C   . ILE E 79  ? 0.56207 0.94791 0.47369 0.04433  0.08775  0.03494  79  ILE E C   
16141 O O   . ILE E 79  ? 0.56251 0.94827 0.48601 0.03449  0.09006  0.02387  79  ILE E O   
16142 C CB  . ILE E 79  ? 0.55004 0.90124 0.46695 0.03976  0.10826  0.06027  79  ILE E CB  
16143 C CG1 . ILE E 79  ? 0.55843 0.90016 0.48856 0.04303  0.11120  0.06967  79  ILE E CG1 
16144 C CG2 . ILE E 79  ? 0.52854 0.87004 0.41018 0.04238  0.11724  0.06918  79  ILE E CG2 
16145 C CD1 . ILE E 79  ? 0.48726 0.80324 0.40497 0.03964  0.12589  0.08490  79  ILE E CD1 
16146 N N   . VAL E 80  ? 0.61652 1.00615 0.49754 0.05601  0.07969  0.03641  80  VAL E N   
16147 C CA  . VAL E 80  ? 0.57479 0.96926 0.43058 0.05476  0.08186  0.02686  80  VAL E CA  
16148 C C   . VAL E 80  ? 0.59596 0.96680 0.41250 0.05000  0.10487  0.03889  80  VAL E C   
16149 O O   . VAL E 80  ? 0.62467 0.97025 0.39927 0.05785  0.10647  0.05544  80  VAL E O   
16150 C CB  . VAL E 80  ? 0.62485 1.02880 0.45894 0.06918  0.06002  0.01866  80  VAL E CB  
16151 C CG1 . VAL E 80  ? 0.63047 1.04108 0.44493 0.06441  0.06567  0.00459  80  VAL E CG1 
16152 C CG2 . VAL E 80  ? 0.63153 1.05990 0.51210 0.07318  0.03915  0.00471  80  VAL E CG2 
16153 N N   . GLU E 81  ? 0.56440 0.94019 0.39411 0.03720  0.12201  0.02769  81  GLU E N   
16154 C CA  . GLU E 81  ? 0.58116 0.93857 0.38332 0.02781  0.15025  0.03221  81  GLU E CA  
16155 C C   . GLU E 81  ? 0.62902 0.99733 0.41531 0.02214  0.16146  0.01206  81  GLU E C   
16156 O O   . GLU E 81  ? 0.61904 1.01277 0.43159 0.02479  0.14578  -0.00703 81  GLU E O   
16157 C CB  . GLU E 81  ? 0.54588 0.90150 0.38907 0.01720  0.16308  0.03069  81  GLU E CB  
16158 C CG  . GLU E 81  ? 0.56135 0.88802 0.37915 0.01291  0.18328  0.05026  81  GLU E CG  
16159 C CD  . GLU E 81  ? 0.56237 0.88774 0.42361 0.00344  0.19352  0.04535  81  GLU E CD  
16160 O OE1 . GLU E 81  ? 0.59560 0.93956 0.49745 -0.00299 0.19445  0.02077  81  GLU E OE1 
16161 O OE2 . GLU E 81  ? 0.57907 0.88253 0.43313 0.00347  0.19951  0.06339  81  GLU E OE2 
16162 N N   . ARG E 82  ? 0.67175 1.01571 0.40835 0.01366  0.18983  0.01590  82  ARG E N   
16163 C CA  . ARG E 82  ? 0.67141 1.02354 0.39399 0.00316  0.21139  -0.00721 82  ARG E CA  
16164 C C   . ARG E 82  ? 0.62875 1.01094 0.42320 -0.01088 0.22809  -0.03498 82  ARG E C   
16165 O O   . ARG E 82  ? 0.65687 1.03923 0.49202 -0.01571 0.23211  -0.03220 82  ARG E O   
16166 C CB  . ARG E 82  ? 0.75099 1.05786 0.39239 -0.00711 0.24498  0.00336  82  ARG E CB  
16167 C CG  . ARG E 82  ? 0.81772 1.08766 0.37325 0.00887  0.22528  0.02018  82  ARG E CG  
16168 C CD  . ARG E 82  ? 0.88260 1.13712 0.38451 0.00091  0.24476  0.00256  82  ARG E CD  
16169 N NE  . ARG E 82  ? 0.95384 1.17053 0.36641 0.02008  0.21858  0.01577  82  ARG E NE  
16170 C CZ  . ARG E 82  ? 1.03417 1.23103 0.39227 0.01945  0.22205  0.00150  82  ARG E CZ  
16171 N NH1 . ARG E 82  ? 1.04660 1.25735 0.43123 0.00044  0.25552  -0.02520 82  ARG E NH1 
16172 N NH2 . ARG E 82  ? 1.16902 1.33000 0.44932 0.04170  0.18768  0.01171  82  ARG E NH2 
16173 N N   . ALA E 83  ? 0.63193 1.03797 0.44227 -0.01605 0.23625  -0.06527 83  ALA E N   
16174 C CA  . ALA E 83  ? 0.63025 1.06810 0.51733 -0.02527 0.24529  -0.10034 83  ALA E CA  
16175 C C   . ALA E 83  ? 0.65089 1.07912 0.56031 -0.04231 0.28021  -0.10423 83  ALA E C   
16176 O O   . ALA E 83  ? 0.60655 1.04590 0.57630 -0.04111 0.26873  -0.11209 83  ALA E O   
16177 C CB  . ALA E 83  ? 0.62164 1.08291 0.51398 -0.03002 0.25742  -0.13453 83  ALA E CB  
16178 N N   . ASN E 84  ? 0.70711 1.09340 0.56831 -0.05491 0.31410  -0.09559 84  ASN E N   
16179 C CA  . ASN E 84  ? 0.69920 1.05869 0.57228 -0.06949 0.34395  -0.09110 84  ASN E CA  
16180 C C   . ASN E 84  ? 0.76198 1.06333 0.54422 -0.06769 0.35425  -0.04943 84  ASN E C   
16181 O O   . ASN E 84  ? 0.88888 1.15413 0.60580 -0.07331 0.37577  -0.04244 84  ASN E O   
16182 C CB  . ASN E 84  ? 0.73805 1.10219 0.64057 -0.08712 0.37597  -0.12345 84  ASN E CB  
16183 C CG  . ASN E 84  ? 0.73858 1.15678 0.72423 -0.08496 0.36081  -0.16828 84  ASN E CG  
16184 O OD1 . ASN E 84  ? 0.71099 1.14209 0.68880 -0.08460 0.36243  -0.18761 84  ASN E OD1 
16185 N ND2 . ASN E 84  ? 0.70179 1.15044 0.76421 -0.07969 0.33979  -0.18526 84  ASN E ND2 
16186 N N   . PRO E 85  ? 0.73688 1.02616 0.50975 -0.05899 0.33721  -0.02250 85  PRO E N   
16187 C CA  . PRO E 85  ? 0.79822 1.03284 0.48087 -0.05148 0.33668  0.01475  85  PRO E CA  
16188 C C   . PRO E 85  ? 0.86455 1.06423 0.51994 -0.06655 0.36754  0.02375  85  PRO E C   
16189 O O   . PRO E 85  ? 0.84528 1.05735 0.56074 -0.08161 0.38509  0.00960  85  PRO E O   
16190 C CB  . PRO E 85  ? 0.74527 0.98668 0.44613 -0.04116 0.30910  0.03340  85  PRO E CB  
16191 C CG  . PRO E 85  ? 0.66557 0.95972 0.45503 -0.04249 0.29813  0.01157  85  PRO E CG  
16192 C CD  . PRO E 85  ? 0.65650 0.98223 0.49274 -0.05206 0.31107  -0.02584 85  PRO E CD  
16193 N N   . ALA E 86  ? 0.94899 1.10269 0.51155 -0.06544 0.36974  0.04416  86  ALA E N   
16194 C CA  . ALA E 86  ? 1.03511 1.14603 0.55841 -0.08693 0.40171  0.04540  86  ALA E CA  
16195 C C   . ALA E 86  ? 1.05335 1.13118 0.57121 -0.09592 0.40720  0.06533  86  ALA E C   
16196 O O   . ALA E 86  ? 1.09265 1.15173 0.62437 -0.11852 0.44000  0.05514  86  ALA E O   
16197 C CB  . ALA E 86  ? 1.13408 1.19498 0.54952 -0.08346 0.39874  0.05813  86  ALA E CB  
16198 N N   . ASN E 87  ? 1.03082 1.09829 0.52892 -0.08025 0.37652  0.09079  87  ASN E N   
16199 C CA  . ASN E 87  ? 1.11434 1.13813 0.59193 -0.08672 0.37894  0.11180  87  ASN E CA  
16200 C C   . ASN E 87  ? 1.07251 1.13283 0.64058 -0.09175 0.38293  0.10319  87  ASN E C   
16201 O O   . ASN E 87  ? 1.16918 1.22161 0.76841 -0.11144 0.41190  0.09103  87  ASN E O   
16202 C CB  . ASN E 87  ? 1.10782 1.08672 0.51020 -0.06746 0.34346  0.14114  87  ASN E CB  
16203 C CG  . ASN E 87  ? 1.20898 1.12928 0.50774 -0.06350 0.33950  0.15040  87  ASN E CG  
16204 O OD1 . ASN E 87  ? 1.29176 1.16977 0.54884 -0.08110 0.36936  0.14847  87  ASN E OD1 
16205 N ND2 . ASN E 87  ? 1.21383 1.12942 0.47201 -0.04117 0.30376  0.15645  87  ASN E ND2 
16206 N N   . ASP E 88  ? 0.90485 0.99878 0.51196 -0.07600 0.35487  0.10742  88  ASP E N   
16207 C CA  . ASP E 88  ? 0.83127 0.95952 0.52478 -0.07960 0.35733  0.09488  88  ASP E CA  
16208 C C   . ASP E 88  ? 0.88202 0.97146 0.56937 -0.09108 0.36968  0.10722  88  ASP E C   
16209 O O   . ASP E 88  ? 0.93933 0.98166 0.56461 -0.08502 0.35769  0.13382  88  ASP E O   
16210 C CB  . ASP E 88  ? 0.79665 0.96755 0.56053 -0.08821 0.37493  0.05930  88  ASP E CB  
16211 C CG  . ASP E 88  ? 0.73848 0.94758 0.58712 -0.08501 0.36462  0.04169  88  ASP E CG  
16212 O OD1 . ASP E 88  ? 0.74825 0.94815 0.59805 -0.07797 0.35001  0.05933  88  ASP E OD1 
16213 O OD2 . ASP E 88  ? 0.83875 1.08424 0.75153 -0.09001 0.36913  0.00746  88  ASP E OD2 
16214 N N   . LEU E 89  ? 0.84635 0.95004 0.59774 -0.10640 0.39125  0.08648  89  LEU E N   
16215 C CA  . LEU E 89  ? 0.87099 0.94138 0.62522 -0.11711 0.40266  0.09513  89  LEU E CA  
16216 C C   . LEU E 89  ? 0.97598 1.00189 0.69007 -0.13996 0.43793  0.09146  89  LEU E C   
16217 O O   . LEU E 89  ? 0.97325 1.01715 0.72983 -0.15800 0.46537  0.06075  89  LEU E O   
16218 C CB  . LEU E 89  ? 0.80616 0.91251 0.65311 -0.12192 0.40592  0.07055  89  LEU E CB  
16219 C CG  . LEU E 89  ? 0.72883 0.86149 0.61387 -0.10340 0.37671  0.07473  89  LEU E CG  
16220 C CD1 . LEU E 89  ? 0.68655 0.84787 0.66023 -0.11168 0.38510  0.04204  89  LEU E CD1 
16221 C CD2 . LEU E 89  ? 0.73706 0.83369 0.58036 -0.09209 0.35909  0.10699  89  LEU E CD2 
16222 N N   . CYS E 90  ? 1.08542 1.04801 0.71632 -0.14017 0.43794  0.11971  90  CYS E N   
16223 C CA  . CYS E 90  ? 1.14916 1.05790 0.72308 -0.16209 0.47244  0.11733  90  CYS E CA  
16224 C C   . CYS E 90  ? 1.17101 1.06684 0.78924 -0.18776 0.50670  0.09921  90  CYS E C   
16225 O O   . CYS E 90  ? 1.22696 1.11074 0.85025 -0.21299 0.54488  0.07529  90  CYS E O   
16226 C CB  . CYS E 90  ? 1.23981 1.07438 0.70153 -0.15197 0.45799  0.15180  90  CYS E CB  
16227 S SG  . CYS E 90  ? 1.21686 1.03100 0.66453 -0.12808 0.41867  0.18274  90  CYS E SG  
16228 N N   . TYR E 91  ? 1.14271 1.03792 0.79252 -0.18262 0.49471  0.10840  91  TYR E N   
16229 C CA  . TYR E 91  ? 1.12510 1.02591 0.84203 -0.20265 0.51985  0.08550  91  TYR E CA  
16230 C C   . TYR E 91  ? 1.02509 1.00191 0.84990 -0.19911 0.51229  0.05167  91  TYR E C   
16231 O O   . TYR E 91  ? 0.94821 0.96259 0.79388 -0.17573 0.47842  0.05950  91  TYR E O   
16232 C CB  . TYR E 91  ? 1.12746 0.99405 0.82964 -0.19569 0.50676  0.10959  91  TYR E CB  
16233 C CG  . TYR E 91  ? 1.16769 1.00984 0.90157 -0.22142 0.54094  0.09190  91  TYR E CG  
16234 C CD1 . TYR E 91  ? 1.10650 0.99779 0.94527 -0.23123 0.55124  0.05576  91  TYR E CD1 
16235 C CD2 . TYR E 91  ? 1.27937 1.04415 0.93657 -0.23779 0.56522  0.10689  91  TYR E CD2 
16236 C CE1 . TYR E 91  ? 1.14993 1.01842 1.02281 -0.25686 0.58495  0.03432  91  TYR E CE1 
16237 C CE2 . TYR E 91  ? 1.32611 1.06455 1.01017 -0.26450 0.60116  0.08811  91  TYR E CE2 
16238 C CZ  . TYR E 91  ? 1.25887 1.05180 1.05355 -0.27420 0.61137  0.05126  91  TYR E CZ  
16239 O OH  . TYR E 91  ? 1.30797 1.07568 1.13355 -0.30098 0.64723  0.02904  91  TYR E OH  
16240 N N   . PRO E 92  ? 1.02986 1.02722 0.92392 -0.22148 0.54185  0.01126  92  PRO E N   
16241 C CA  . PRO E 92  ? 0.94624 1.01229 0.94121 -0.21635 0.53066  -0.02671 92  PRO E CA  
16242 C C   . PRO E 92  ? 0.87262 0.96190 0.92822 -0.20283 0.50598  -0.02838 92  PRO E C   
16243 O O   . PRO E 92  ? 0.89025 0.94833 0.93917 -0.20741 0.51089  -0.01558 92  PRO E O   
16244 C CB  . PRO E 92  ? 0.99079 1.06184 1.04049 -0.24615 0.57048  -0.07267 92  PRO E CB  
16245 C CG  . PRO E 92  ? 1.09988 1.10891 1.05570 -0.26477 0.60320  -0.05481 92  PRO E CG  
16246 C CD  . PRO E 92  ? 1.12539 1.08206 1.00103 -0.25295 0.58771  -0.00617 92  PRO E CD  
16247 N N   . GLY E 93  ? 0.79474 0.93509 0.90751 -0.18590 0.47927  -0.04520 93  GLY E N   
16248 C CA  . GLY E 93  ? 0.73487 0.88850 0.89175 -0.17179 0.45554  -0.04386 93  GLY E CA  
16249 C C   . GLY E 93  ? 0.66373 0.85960 0.85067 -0.14984 0.42360  -0.05140 93  GLY E C   
16250 O O   . GLY E 93  ? 0.65301 0.88560 0.88126 -0.14978 0.42054  -0.08269 93  GLY E O   
16251 N N   . SER E 94  ? 0.70431 0.89154 0.86893 -0.13127 0.40026  -0.02421 94  SER E N   
16252 C CA  . SER E 94  ? 0.63495 0.85450 0.82848 -0.11199 0.37276  -0.03318 94  SER E CA  
16253 C C   . SER E 94  ? 0.65135 0.83928 0.78669 -0.09082 0.34274  0.00875  94  SER E C   
16254 O O   . SER E 94  ? 0.63846 0.79160 0.74063 -0.09453 0.35543  0.03428  94  SER E O   
16255 C CB  . SER E 94  ? 0.61092 0.85945 0.90152 -0.10668 0.34837  -0.08006 94  SER E CB  
16256 O OG  . SER E 94  ? 0.68258 0.90713 0.98967 -0.10289 0.33728  -0.07519 94  SER E OG  
16257 N N   . LEU E 95  ? 0.64429 0.84323 0.76887 -0.06989 0.30481  0.01302  95  LEU E N   
16258 C CA  . LEU E 95  ? 0.68028 0.85593 0.76222 -0.05086 0.27676  0.04354  95  LEU E CA  
16259 C C   . LEU E 95  ? 0.72666 0.90504 0.84086 -0.03571 0.23704  0.02379  95  LEU E C   
16260 O O   . LEU E 95  ? 0.70486 0.90250 0.83335 -0.03020 0.21925  0.00501  95  LEU E O   
16261 C CB  . LEU E 95  ? 0.62488 0.80134 0.64802 -0.04321 0.27401  0.06907  95  LEU E CB  
16262 C CG  . LEU E 95  ? 0.62009 0.77983 0.60680 -0.02596 0.25091  0.09550  95  LEU E CG  
16263 C CD1 . LEU E 95  ? 0.66270 0.79234 0.64271 -0.02555 0.25676  0.11112  95  LEU E CD1 
16264 C CD2 . LEU E 95  ? 0.56036 0.72120 0.49843 -0.02118 0.25421  0.11564  95  LEU E CD2 
16265 N N   . ASN E 96  ? 0.73607 0.88729 0.85283 -0.02828 0.22155  0.02842  96  ASN E N   
16266 C CA  . ASN E 96  ? 0.79270 0.92959 0.92755 -0.01439 0.18285  0.00786  96  ASN E CA  
16267 C C   . ASN E 96  ? 0.78086 0.90678 0.87190 -0.00248 0.15928  0.01896  96  ASN E C   
16268 O O   . ASN E 96  ? 0.79401 0.91136 0.83990 -0.00065 0.16707  0.04816  96  ASN E O   
16269 C CB  . ASN E 96  ? 0.84475 0.94635 0.97682 -0.00898 0.17279  0.01320  96  ASN E CB  
16270 C CG  . ASN E 96  ? 0.94466 1.02704 1.10760 0.00290  0.13412  -0.02009 96  ASN E CG  
16271 O OD1 . ASN E 96  ? 0.96954 1.07004 1.17088 0.00610  0.11657  -0.05202 96  ASN E OD1 
16272 N ND2 . ASN E 96  ? 1.01031 1.05195 1.15414 0.01146  0.11743  -0.01496 96  ASN E ND2 
16273 N N   . ASP E 97  ? 0.83652 0.95783 0.94241 0.00603  0.12848  -0.00717 97  ASP E N   
16274 C CA  . ASP E 97  ? 0.86989 0.97217 0.92974 0.01405  0.10808  0.00153  97  ASP E CA  
16275 C C   . ASP E 97  ? 0.79991 0.93396 0.84002 0.00788  0.12951  0.02029  97  ASP E C   
16276 O O   . ASP E 97  ? 0.77883 0.90138 0.77735 0.00936  0.13176  0.04254  97  ASP E O   
16277 C CB  . ASP E 97  ? 0.95120 1.00225 0.95890 0.01991  0.09716  0.02037  97  ASP E CB  
16278 C CG  . ASP E 97  ? 1.08687 1.09135 1.09618 0.02989  0.06574  0.00003  97  ASP E CG  
16279 O OD1 . ASP E 97  ? 1.05545 1.05039 1.08360 0.03852  0.03424  -0.02946 97  ASP E OD1 
16280 O OD2 . ASP E 97  ? 1.02557 1.00243 1.01961 0.03092  0.06967  0.01077  97  ASP E OD2 
16281 N N   . TYR E 98  ? 0.76482 0.93842 0.83654 0.00023  0.14700  0.00840  98  TYR E N   
16282 C CA  . TYR E 98  ? 0.71222 0.90974 0.75807 -0.00391 0.16490  0.02576  98  TYR E CA  
16283 C C   . TYR E 98  ? 0.68633 0.88038 0.70971 0.00318  0.14281  0.02473  98  TYR E C   
16284 O O   . TYR E 98  ? 0.65844 0.84946 0.64787 0.00471  0.14605  0.04605  98  TYR E O   
16285 C CB  . TYR E 98  ? 0.68424 0.91547 0.75877 -0.01516 0.18928  0.00964  98  TYR E CB  
16286 C CG  . TYR E 98  ? 0.59017 0.83732 0.62804 -0.01910 0.20819  0.02699  98  TYR E CG  
16287 C CD1 . TYR E 98  ? 0.55942 0.79089 0.55043 -0.01610 0.21634  0.05991  98  TYR E CD1 
16288 C CD2 . TYR E 98  ? 0.56544 0.84048 0.61601 -0.02404 0.21534  0.00736  98  TYR E CD2 
16289 C CE1 . TYR E 98  ? 0.56009 0.79945 0.51394 -0.01599 0.22616  0.07255  98  TYR E CE1 
16290 C CE2 . TYR E 98  ? 0.54317 0.82597 0.55303 -0.02614 0.22937  0.02160  98  TYR E CE2 
16291 C CZ  . TYR E 98  ? 0.55090 0.81364 0.51011 -0.02140 0.23300  0.05438  98  TYR E CZ  
16292 O OH  . TYR E 98  ? 0.60320 0.86758 0.51767 -0.02024 0.24049  0.06539  98  TYR E OH  
16293 N N   . GLU E 99  ? 0.73244 0.92166 0.77629 0.00819  0.11765  -0.00248 99  GLU E N   
16294 C CA  . GLU E 99  ? 0.75815 0.93847 0.77794 0.01285  0.09765  -0.00517 99  GLU E CA  
16295 C C   . GLU E 99  ? 0.77034 0.90748 0.74088 0.01417  0.09044  0.01534  99  GLU E C   
16296 O O   . GLU E 99  ? 0.72445 0.86513 0.67061 0.01143  0.09420  0.02624  99  GLU E O   
16297 C CB  . GLU E 99  ? 0.83883 1.01106 0.88722 0.02054  0.06692  -0.04016 99  GLU E CB  
16298 C CG  . GLU E 99  ? 0.75940 0.98161 0.86339 0.01642  0.08033  -0.06579 99  GLU E CG  
16299 C CD  . GLU E 99  ? 0.79700 1.02610 0.95096 0.01401  0.08722  -0.08512 99  GLU E CD  
16300 O OE1 . GLU E 99  ? 0.89451 1.08459 1.04147 0.02131  0.06694  -0.08473 99  GLU E OE1 
16301 O OE2 . GLU E 99  ? 0.75783 1.02775 0.95563 0.00336  0.11476  -0.10201 99  GLU E OE2 
16302 N N   . GLU E 100 ? 0.82178 0.91802 0.77874 0.01683  0.08297  0.01838  100 GLU E N   
16303 C CA  . GLU E 100 ? 0.79121 0.84527 0.69887 0.01437  0.08543  0.03660  100 GLU E CA  
16304 C C   . GLU E 100 ? 0.67980 0.76464 0.58607 0.00902  0.11463  0.06006  100 GLU E C   
16305 O O   . GLU E 100 ? 0.71110 0.79171 0.59543 0.00450  0.12129  0.06782  100 GLU E O   
16306 C CB  . GLU E 100 ? 0.84482 0.84590 0.73336 0.01885  0.07247  0.03399  100 GLU E CB  
16307 C CG  . GLU E 100 ? 0.93435 0.88186 0.80148 0.02759  0.03373  0.01117  100 GLU E CG  
16308 C CD  . GLU E 100 ? 0.93484 0.82426 0.73371 0.02304  0.02506  0.01644  100 GLU E CD  
16309 O OE1 . GLU E 100 ? 0.95407 0.83076 0.71923 0.01201  0.05074  0.03590  100 GLU E OE1 
16310 O OE2 . GLU E 100 ? 0.96083 0.81640 0.74135 0.02935  -0.00577 -0.00103 100 GLU E OE2 
16311 N N   . LEU E 101 ? 0.70227 0.81558 0.63292 0.00948  0.13115  0.06862  101 LEU E N   
16312 C CA  . LEU E 101 ? 0.60090 0.73796 0.52773 0.00904  0.15091  0.08852  101 LEU E CA  
16313 C C   . LEU E 101 ? 0.55030 0.71864 0.47609 0.00895  0.15126  0.08820  101 LEU E C   
16314 O O   . LEU E 101 ? 0.55084 0.72913 0.47049 0.01061  0.15741  0.09788  101 LEU E O   
16315 C CB  . LEU E 101 ? 0.53733 0.68920 0.47940 0.00897  0.16615  0.09669  101 LEU E CB  
16316 C CG  . LEU E 101 ? 0.50460 0.66601 0.43369 0.01288  0.17908  0.11737  101 LEU E CG  
16317 C CD1 . LEU E 101 ? 0.58452 0.72812 0.50446 0.01610  0.17761  0.12371  101 LEU E CD1 
16318 C CD2 . LEU E 101 ? 0.57320 0.72726 0.50364 0.01109  0.19358  0.12701  101 LEU E CD2 
16319 N N   . LYS E 102 ? 0.55688 0.74273 0.49401 0.00808  0.14323  0.07341  102 LYS E N   
16320 C CA  . LYS E 102 ? 0.54006 0.75589 0.47555 0.00883  0.14271  0.07203  102 LYS E CA  
16321 C C   . LYS E 102 ? 0.56109 0.76319 0.48474 0.00613  0.13232  0.06673  102 LYS E C   
16322 O O   . LYS E 102 ? 0.54536 0.76789 0.46932 0.00640  0.13468  0.06920  102 LYS E O   
16323 C CB  . LYS E 102 ? 0.55154 0.79064 0.50331 0.00774  0.14106  0.05570  102 LYS E CB  
16324 C CG  . LYS E 102 ? 0.51774 0.77176 0.47277 0.00511  0.16153  0.06101  102 LYS E CG  
16325 C CD  . LYS E 102 ? 0.58364 0.86456 0.54760 0.00162  0.16688  0.04401  102 LYS E CD  
16326 C CE  . LYS E 102 ? 0.59447 0.88129 0.59391 0.00052  0.15315  0.01403  102 LYS E CE  
16327 N NZ  . LYS E 102 ? 0.61698 0.93406 0.63209 -0.00476 0.16590  -0.00625 102 LYS E NZ  
16328 N N   . HIS E 103 ? 0.61981 0.78112 0.52977 0.00311  0.12014  0.05777  103 HIS E N   
16329 C CA  . HIS E 103 ? 0.62281 0.75379 0.50736 -0.00403 0.11605  0.05442  103 HIS E CA  
16330 C C   . HIS E 103 ? 0.62897 0.75478 0.50645 -0.00984 0.13559  0.06589  103 HIS E C   
16331 O O   . HIS E 103 ? 0.64624 0.77809 0.52371 -0.01748 0.14311  0.06205  103 HIS E O   
16332 C CB  . HIS E 103 ? 0.74497 0.81506 0.59887 -0.00475 0.09671  0.04413  103 HIS E CB  
16333 C CG  . HIS E 103 ? 0.80519 0.83923 0.62662 -0.01258 0.08763  0.03602  103 HIS E CG  
16334 N ND1 . HIS E 103 ? 0.84627 0.90406 0.68201 -0.01083 0.07507  0.02382  103 HIS E ND1 
16335 C CD2 . HIS E 103 ? 0.83098 0.80063 0.60104 -0.02414 0.09162  0.03769  103 HIS E CD2 
16336 C CE1 . HIS E 103 ? 0.99866 1.00909 0.79575 -0.02062 0.07018  0.01928  103 HIS E CE1 
16337 N NE2 . HIS E 103 ? 0.98114 0.93465 0.73470 -0.03015 0.08180  0.02774  103 HIS E NE2 
16338 N N   . LEU E 104 ? 0.61233 0.72928 0.49028 -0.00679 0.14483  0.07635  104 LEU E N   
16339 C CA  . LEU E 104 ? 0.55294 0.66979 0.43303 -0.01039 0.16357  0.08322  104 LEU E CA  
16340 C C   . LEU E 104 ? 0.57632 0.74681 0.48948 -0.00493 0.16849  0.08397  104 LEU E C   
16341 O O   . LEU E 104 ? 0.57770 0.75704 0.50454 -0.01039 0.17992  0.07733  104 LEU E O   
16342 C CB  . LEU E 104 ? 0.52446 0.62501 0.40236 -0.00518 0.16900  0.09347  104 LEU E CB  
16343 C CG  . LEU E 104 ? 0.53200 0.63049 0.41576 -0.00681 0.18764  0.09786  104 LEU E CG  
16344 C CD1 . LEU E 104 ? 0.64351 0.68432 0.48810 -0.02030 0.19764  0.09150  104 LEU E CD1 
16345 C CD2 . LEU E 104 ? 0.52410 0.62950 0.42045 0.00359  0.18985  0.10984  104 LEU E CD2 
16346 N N   . LEU E 105 ? 0.50185 0.70481 0.42710 0.00546  0.15988  0.08864  105 LEU E N   
16347 C CA  . LEU E 105 ? 0.50389 0.74501 0.44784 0.01553  0.15779  0.09078  105 LEU E CA  
16348 C C   . LEU E 105 ? 0.55670 0.82521 0.51010 0.01534  0.14794  0.07851  105 LEU E C   
16349 O O   . LEU E 105 ? 0.58137 0.87849 0.54812 0.02609  0.14031  0.07692  105 LEU E O   
16350 C CB  . LEU E 105 ? 0.48696 0.73248 0.42140 0.02574  0.15630  0.10459  105 LEU E CB  
16351 C CG  . LEU E 105 ? 0.50272 0.72511 0.43351 0.02808  0.16527  0.11683  105 LEU E CG  
16352 C CD1 . LEU E 105 ? 0.52632 0.74381 0.44161 0.03266  0.16789  0.12915  105 LEU E CD1 
16353 C CD2 . LEU E 105 ? 0.49143 0.72213 0.43891 0.03666  0.16588  0.11736  105 LEU E CD2 
16354 N N   . SER E 106 ? 0.54763 0.80358 0.49241 0.00522  0.14421  0.06834  106 SER E N   
16355 C CA  . SER E 106 ? 0.49645 0.77744 0.45039 0.00508  0.13392  0.05588  106 SER E CA  
16356 C C   . SER E 106 ? 0.51599 0.81915 0.49796 0.00334  0.13701  0.04504  106 SER E C   
16357 O O   . SER E 106 ? 0.58359 0.92103 0.58258 0.01273  0.12489  0.03767  106 SER E O   
16358 C CB  . SER E 106 ? 0.52975 0.78273 0.46711 -0.00537 0.12786  0.04607  106 SER E CB  
16359 O OG  . SER E 106 ? 0.64884 0.85507 0.56639 -0.01644 0.13732  0.04771  106 SER E OG  
16360 N N   . ARG E 107 ? 0.58615 0.86909 0.57459 -0.00891 0.15374  0.04054  107 ARG E N   
16361 C CA  . ARG E 107 ? 0.54166 0.84884 0.57075 -0.01344 0.16318  0.02380  107 ARG E CA  
16362 C C   . ARG E 107 ? 0.54333 0.84161 0.58495 -0.01407 0.18035  0.02606  107 ARG E C   
16363 O O   . ARG E 107 ? 0.59184 0.84745 0.60846 -0.03003 0.20020  0.02806  107 ARG E O   
16364 C CB  . ARG E 107 ? 0.55517 0.84404 0.58385 -0.03637 0.17615  0.00659  107 ARG E CB  
16365 C CG  . ARG E 107 ? 0.56805 0.88688 0.65087 -0.04517 0.19109  -0.01762 107 ARG E CG  
16366 C CD  . ARG E 107 ? 0.56595 0.88748 0.65999 -0.06150 0.19377  -0.03688 107 ARG E CD  
16367 N NE  . ARG E 107 ? 0.63635 0.89187 0.67773 -0.08717 0.21287  -0.03452 107 ARG E NE  
16368 C CZ  . ARG E 107 ? 0.75547 0.99065 0.80250 -0.11421 0.23704  -0.05421 107 ARG E CZ  
16369 N NH1 . ARG E 107 ? 0.66221 0.94867 0.77960 -0.11940 0.24568  -0.08135 107 ARG E NH1 
16370 N NH2 . ARG E 107 ? 0.84390 1.00007 0.82271 -0.13699 0.25268  -0.04871 107 ARG E NH2 
16371 N N   . ILE E 108 ? 0.49174 0.82460 0.56803 0.00415  0.17084  0.02374  108 ILE E N   
16372 C CA  . ILE E 108 ? 0.51753 0.84875 0.61798 0.00509  0.18566  0.01941  108 ILE E CA  
16373 C C   . ILE E 108 ? 0.58107 0.95847 0.75074 0.01070  0.18322  -0.00991 108 ILE E C   
16374 O O   . ILE E 108 ? 0.56629 0.97775 0.76035 0.02338  0.15990  -0.02096 108 ILE E O   
16375 C CB  . ILE E 108 ? 0.50203 0.82260 0.58250 0.02400  0.17486  0.04151  108 ILE E CB  
16376 C CG1 . ILE E 108 ? 0.59316 0.94054 0.67994 0.04868  0.14547  0.04489  108 ILE E CG1 
16377 C CG2 . ILE E 108 ? 0.49122 0.77192 0.51788 0.01764  0.17782  0.06354  108 ILE E CG2 
16378 C CD1 . ILE E 108 ? 0.70897 1.08145 0.84210 0.06695  0.13305  0.02960  108 ILE E CD1 
16379 N N   . ASN E 109 ? 0.58649 0.96439 0.79050 0.00170  0.20711  -0.02598 109 ASN E N   
16380 C CA  . ASN E 109 ? 0.51850 0.94310 0.80433 0.00485  0.20967  -0.06247 109 ASN E CA  
16381 C C   . ASN E 109 ? 0.58830 1.03820 0.90802 0.03804  0.18077  -0.06494 109 ASN E C   
16382 O O   . ASN E 109 ? 0.64902 1.14353 1.03515 0.05440  0.15983  -0.09435 109 ASN E O   
16383 C CB  . ASN E 109 ? 0.53162 0.94144 0.83940 -0.02589 0.25701  -0.08459 109 ASN E CB  
16384 C CG  . ASN E 109 ? 0.59457 1.05837 1.00153 -0.02984 0.26782  -0.13213 109 ASN E CG  
16385 O OD1 . ASN E 109 ? 0.57654 1.05297 1.03197 -0.03302 0.28938  -0.15487 109 ASN E OD1 
16386 N ND2 . ASN E 109 ? 0.59873 1.09779 1.04323 -0.02883 0.25190  -0.15142 109 ASN E ND2 
16387 N N   . HIS E 110 ? 0.61470 1.03345 0.89092 0.04940  0.17631  -0.03711 110 HIS E N   
16388 C CA  . HIS E 110 ? 0.63626 1.06569 0.93359 0.08094  0.14773  -0.03737 110 HIS E CA  
16389 C C   . HIS E 110 ? 0.66293 1.04759 0.88480 0.08918  0.13982  0.00359  110 HIS E C   
16390 O O   . HIS E 110 ? 0.62412 0.97601 0.80748 0.06991  0.16559  0.02065  110 HIS E O   
16391 C CB  . HIS E 110 ? 0.57055 1.01692 0.93303 0.07947  0.16659  -0.06610 110 HIS E CB  
16392 C CG  . HIS E 110 ? 0.65667 1.11162 1.04641 0.11492  0.13217  -0.07110 110 HIS E CG  
16393 N ND1 . HIS E 110 ? 0.72189 1.14998 1.09687 0.12150  0.13880  -0.05828 110 HIS E ND1 
16394 C CD2 . HIS E 110 ? 0.68076 1.16185 1.10844 0.14757  0.08687  -0.08935 110 HIS E CD2 
16395 C CE1 . HIS E 110 ? 0.75738 1.19296 1.15857 0.15625  0.09966  -0.06702 110 HIS E CE1 
16396 N NE2 . HIS E 110 ? 0.75034 1.21534 1.18110 0.17368  0.06578  -0.08601 110 HIS E NE2 
16397 N N   . PHE E 111 ? 0.71989 1.09845 0.91655 0.11624  0.10408  0.01725  111 PHE E N   
16398 C CA  . PHE E 111 ? 0.71793 1.05293 0.84621 0.12458  0.09676  0.05257  111 PHE E CA  
16399 C C   . PHE E 111 ? 0.80935 1.13418 0.93963 0.15700  0.06283  0.05203  111 PHE E C   
16400 O O   . PHE E 111 ? 0.89066 1.22809 1.02913 0.17866  0.02869  0.03938  111 PHE E O   
16401 C CB  . PHE E 111 ? 0.72703 1.04954 0.79951 0.12015  0.09037  0.07135  111 PHE E CB  
16402 C CG  . PHE E 111 ? 0.69844 0.98303 0.71504 0.10814  0.10721  0.10009  111 PHE E CG  
16403 C CD1 . PHE E 111 ? 0.62555 0.90038 0.64409 0.08619  0.13470  0.10250  111 PHE E CD1 
16404 C CD2 . PHE E 111 ? 0.76369 1.01729 0.72304 0.11801  0.09574  0.12215  111 PHE E CD2 
16405 C CE1 . PHE E 111 ? 0.59937 0.84322 0.57772 0.07689  0.14611  0.12283  111 PHE E CE1 
16406 C CE2 . PHE E 111 ? 0.68379 0.90780 0.60451 0.10414  0.11505  0.14234  111 PHE E CE2 
16407 C CZ  . PHE E 111 ? 0.65474 0.87846 0.59208 0.08479  0.13814  0.14085  111 PHE E CZ  
16408 N N   . GLU E 112 ? 0.81162 1.10863 0.93159 0.16234  0.06805  0.06413  112 GLU E N   
16409 C CA  . GLU E 112 ? 0.90018 1.17455 1.01193 0.19456  0.03271  0.06571  112 GLU E CA  
16410 C C   . GLU E 112 ? 0.96455 1.18198 1.00874 0.19362  0.03966  0.10084  112 GLU E C   
16411 O O   . GLU E 112 ? 0.94513 1.15525 0.99334 0.17522  0.07009  0.10860  112 GLU E O   
16412 C CB  . GLU E 112 ? 0.86631 1.17246 1.06203 0.20818  0.02606  0.03058  112 GLU E CB  
16413 C CG  . GLU E 112 ? 0.92737 1.20785 1.11707 0.24705  -0.02082 0.02739  112 GLU E CG  
16414 C CD  . GLU E 112 ? 0.91536 1.24277 1.20647 0.26603  -0.03860 -0.02034 112 GLU E CD  
16415 O OE1 . GLU E 112 ? 0.94389 1.32126 1.30665 0.24284  -0.00376 -0.04857 112 GLU E OE1 
16416 O OE2 . GLU E 112 ? 0.94685 1.25761 1.24510 0.30352  -0.08714 -0.03215 112 GLU E OE2 
16417 N N   . LYS E 113 ? 0.99848 1.16975 0.97619 0.21212  0.01246  0.12092  113 LYS E N   
16418 C CA  . LYS E 113 ? 1.01499 1.12708 0.92664 0.20764  0.02302  0.15298  113 LYS E CA  
16419 C C   . LYS E 113 ? 1.04658 1.13626 0.97652 0.23028  0.00410  0.14826  113 LYS E C   
16420 O O   . LYS E 113 ? 1.07224 1.16457 1.02507 0.26088  -0.03567 0.12895  113 LYS E O   
16421 C CB  . LYS E 113 ? 1.03158 1.09107 0.85116 0.21252  0.00954  0.17685  113 LYS E CB  
16422 C CG  . LYS E 113 ? 1.02910 1.03150 0.78097 0.19425  0.03672  0.20855  113 LYS E CG  
16423 C CD  . LYS E 113 ? 1.03872 0.96740 0.68668 0.20253  0.02241  0.23100  113 LYS E CD  
16424 C CE  . LYS E 113 ? 1.14633 1.08748 0.76583 0.20246  0.01355  0.22545  113 LYS E CE  
16425 N NZ  . LYS E 113 ? 1.20088 1.06217 0.70561 0.20177  0.01251  0.24857  113 LYS E NZ  
16426 N N   . ILE E 114 ? 1.05307 1.12189 0.97858 0.21713  0.02935  0.16196  114 ILE E N   
16427 C CA  . ILE E 114 ? 1.08972 1.13342 1.02997 0.23741  0.01349  0.15853  114 ILE E CA  
16428 C C   . ILE E 114 ? 1.12269 1.09994 0.99297 0.22838  0.02675  0.19220  114 ILE E C   
16429 O O   . ILE E 114 ? 1.08086 1.04824 0.91801 0.20101  0.05801  0.21070  114 ILE E O   
16430 C CB  . ILE E 114 ? 1.05225 1.14530 1.07967 0.23161  0.03255  0.13015  114 ILE E CB  
16431 C CG1 . ILE E 114 ? 1.03126 1.13935 1.06087 0.19590  0.07839  0.13741  114 ILE E CG1 
16432 C CG2 . ILE E 114 ? 1.01225 1.16481 1.11538 0.24352  0.01708  0.09097  114 ILE E CG2 
16433 C CD1 . ILE E 114 ? 0.99886 1.12152 1.07760 0.18834  0.10107  0.12052  114 ILE E CD1 
16434 N N   . LEU E 115 ? 1.12806 1.05796 0.97919 0.25240  0.00083  0.19688  115 LEU E N   
16435 C CA  . LEU E 115 ? 1.13012 0.98979 0.91626 0.24483  0.01198  0.22666  115 LEU E CA  
16436 C C   . LEU E 115 ? 1.12009 0.99766 0.95955 0.23480  0.03561  0.21948  115 LEU E C   
16437 O O   . LEU E 115 ? 1.22326 1.11067 1.11051 0.25647  0.01692  0.20006  115 LEU E O   
16438 C CB  . LEU E 115 ? 1.19428 0.97967 0.91826 0.27729  -0.03240 0.23655  115 LEU E CB  
16439 C CG  . LEU E 115 ? 1.21968 0.91690 0.86474 0.27042  -0.02342 0.26779  115 LEU E CG  
16440 C CD1 . LEU E 115 ? 1.25888 0.92794 0.83718 0.23553  0.01546  0.29334  115 LEU E CD1 
16441 C CD2 . LEU E 115 ? 1.30266 0.91969 0.88004 0.30636  -0.07451 0.27454  115 LEU E CD2 
16442 N N   . ILE E 116 ? 1.36232 0.93412 0.82024 0.03867  0.25233  -0.01159 116 ILE E N   
16443 C CA  . ILE E 116 ? 1.39378 0.92892 0.80793 0.02696  0.26840  -0.02115 116 ILE E CA  
16444 C C   . ILE E 116 ? 1.47365 0.93456 0.82006 0.01518  0.26669  -0.02389 116 ILE E C   
16445 O O   . ILE E 116 ? 1.58055 0.99058 0.88860 0.02443  0.28139  -0.03460 116 ILE E O   
16446 C CB  . ILE E 116 ? 1.32153 0.89051 0.73801 -0.00142 0.26827  -0.01818 116 ILE E CB  
16447 C CG1 . ILE E 116 ? 1.32767 0.91291 0.73949 -0.02977 0.24846  -0.00673 116 ILE E CG1 
16448 C CG2 . ILE E 116 ? 1.26119 0.89532 0.73877 0.01050  0.27168  -0.01605 116 ILE E CG2 
16449 C CD1 . ILE E 116 ? 1.26440 0.86221 0.65954 -0.05838 0.24763  -0.00600 116 ILE E CD1 
16450 N N   . ILE E 117 ? 1.44317 0.89357 0.77212 -0.00477 0.25016  -0.01478 117 ILE E N   
16451 C CA  . ILE E 117 ? 1.50894 0.88799 0.77230 -0.02015 0.24835  -0.01685 117 ILE E CA  
16452 C C   . ILE E 117 ? 1.57941 0.93920 0.84074 -0.01010 0.23607  -0.00953 117 ILE E C   
16453 O O   . ILE E 117 ? 1.53504 0.91673 0.80484 -0.02997 0.22235  0.00113  117 ILE E O   
16454 C CB  . ILE E 117 ? 1.49159 0.86736 0.72309 -0.06285 0.24189  -0.01391 117 ILE E CB  
16455 C CG1 . ILE E 117 ? 1.44784 0.86206 0.69549 -0.07251 0.24847  -0.01719 117 ILE E CG1 
16456 C CG2 . ILE E 117 ? 1.56913 0.86673 0.72760 -0.08063 0.24471  -0.02004 117 ILE E CG2 
16457 C CD1 . ILE E 117 ? 1.43713 0.84853 0.65395 -0.11314 0.23867  -0.01436 117 ILE E CD1 
16458 N N   . PRO E 118 ? 1.68880 1.00578 0.93694 0.02120  0.24084  -0.01498 118 PRO E N   
16459 C CA  . PRO E 118 ? 1.69097 0.98400 0.93290 0.03398  0.22824  -0.00791 118 PRO E CA  
16460 C C   . PRO E 118 ? 1.73711 0.97392 0.91781 0.00273  0.22178  -0.00327 118 PRO E C   
16461 O O   . PRO E 118 ? 1.76589 0.96814 0.90164 -0.02389 0.22752  -0.00792 118 PRO E O   
16462 C CB  . PRO E 118 ? 1.71053 0.96136 0.94296 0.07445  0.23642  -0.01723 118 PRO E CB  
16463 C CG  . PRO E 118 ? 1.67784 0.95659 0.93640 0.08707  0.25341  -0.02758 118 PRO E CG  
16464 C CD  . PRO E 118 ? 1.68600 0.97127 0.92166 0.04797  0.25829  -0.02810 118 PRO E CD  
16465 N N   . LYS E 119 ? 1.77536 0.99673 0.95039 0.00729  0.20999  0.00541  119 LYS E N   
16466 C CA  . LYS E 119 ? 1.75506 0.92053 0.87196 -0.02192 0.20497  0.01056  119 LYS E CA  
16467 C C   . LYS E 119 ? 1.84864 0.92258 0.89575 -0.01707 0.21280  0.00174  119 LYS E C   
16468 O O   . LYS E 119 ? 1.87040 0.89331 0.86141 -0.04932 0.21251  0.00269  119 LYS E O   
16469 C CB  . LYS E 119 ? 1.75246 0.91952 0.87711 -0.01536 0.19243  0.02182  119 LYS E CB  
16470 C CG  . LYS E 119 ? 1.74091 0.99194 0.92864 -0.02021 0.18443  0.03086  119 LYS E CG  
16471 C CD  . LYS E 119 ? 1.61982 0.89006 0.79953 -0.06368 0.18145  0.03876  119 LYS E CD  
16472 C CE  . LYS E 119 ? 1.49987 0.83332 0.72915 -0.06216 0.17267  0.04901  119 LYS E CE  
16473 N NZ  . LYS E 119 ? 1.52260 0.83521 0.75288 -0.03059 0.16500  0.05313  119 LYS E NZ  
16474 N N   . SER E 120 ? 1.91390 0.96555 0.96348 0.02271  0.22000  -0.00714 120 SER E N   
16475 C CA  . SER E 120 ? 1.99218 0.95519 0.97480 0.03127  0.22897  -0.01676 120 SER E CA  
16476 C C   . SER E 120 ? 2.00604 0.94936 0.95427 0.00465  0.24118  -0.02595 120 SER E C   
16477 O O   . SER E 120 ? 2.12050 0.98221 0.99917 -0.00239 0.24707  -0.03267 120 SER E O   
16478 C CB  . SER E 120 ? 2.00196 0.95575 1.00485 0.08377  0.23426  -0.02447 120 SER E CB  
16479 O OG  . SER E 120 ? 1.99612 1.00149 1.04354 0.09609  0.24749  -0.03317 120 SER E OG  
16480 N N   . SER E 121 ? 1.94611 0.95721 0.93647 -0.01067 0.24416  -0.02635 121 SER E N   
16481 C CA  . SER E 121 ? 1.96012 0.95365 0.91667 -0.03636 0.25359  -0.03463 121 SER E CA  
16482 C C   . SER E 121 ? 1.92101 0.90014 0.84057 -0.08755 0.24381  -0.02893 121 SER E C   
16483 O O   . SER E 121 ? 1.99528 0.96866 0.89116 -0.11330 0.24732  -0.03445 121 SER E O   
16484 C CB  . SER E 121 ? 1.87475 0.94270 0.88858 -0.02891 0.26117  -0.03782 121 SER E CB  
16485 O OG  . SER E 121 ? 1.79780 0.93404 0.85219 -0.05547 0.24925  -0.02751 121 SER E OG  
16486 N N   . TRP E 122 ? 1.96334 0.93541 0.87603 -0.10358 0.23187  -0.01841 122 TRP E N   
16487 C CA  . TRP E 122 ? 1.95500 0.91229 0.83394 -0.15262 0.22378  -0.01333 122 TRP E CA  
16488 C C   . TRP E 122 ? 2.08426 0.95398 0.89657 -0.16037 0.22223  -0.01193 122 TRP E C   
16489 O O   . TRP E 122 ? 2.07585 0.95014 0.89155 -0.17313 0.21413  -0.00128 122 TRP E O   
16490 C CB  . TRP E 122 ? 1.85712 0.89482 0.79222 -0.17244 0.21242  -0.00076 122 TRP E CB  
16491 C CG  . TRP E 122 ? 1.75827 0.88191 0.76192 -0.16034 0.21207  0.00037  122 TRP E CG  
16492 C CD1 . TRP E 122 ? 1.72756 0.90372 0.78945 -0.12814 0.21094  0.00475  122 TRP E CD1 
16493 C CD2 . TRP E 122 ? 1.72739 0.89199 0.74578 -0.18133 0.21178  -0.00277 122 TRP E CD2 
16494 N NE1 . TRP E 122 ? 1.72356 0.96964 0.83513 -0.12820 0.21138  0.00450  122 TRP E NE1 
16495 C CE2 . TRP E 122 ? 1.69988 0.93939 0.78495 -0.15967 0.21187  0.00016  122 TRP E CE2 
16496 C CE3 . TRP E 122 ? 1.70454 0.84653 0.68325 -0.21648 0.21020  -0.00785 122 TRP E CE3 
16497 C CZ2 . TRP E 122 ? 1.62508 0.91471 0.73600 -0.17111 0.21131  -0.00131 122 TRP E CZ2 
16498 C CZ3 . TRP E 122 ? 1.69687 0.89013 0.70219 -0.22703 0.20807  -0.00934 122 TRP E CZ3 
16499 C CH2 . TRP E 122 ? 1.68984 0.95506 0.75967 -0.20399 0.20910  -0.00588 122 TRP E CH2 
16500 N N   . PRO E 123 ? 2.13141 0.91694 0.87936 -0.15242 0.23076  -0.02241 123 PRO E N   
16501 C CA  . PRO E 123 ? 2.16667 0.86115 0.83968 -0.17037 0.22881  -0.02137 123 PRO E CA  
16502 C C   . PRO E 123 ? 2.19686 0.88604 0.84050 -0.22800 0.22307  -0.01948 123 PRO E C   
16503 O O   . PRO E 123 ? 2.22115 0.96561 0.89372 -0.24937 0.22077  -0.02119 123 PRO E O   
16504 C CB  . PRO E 123 ? 2.25002 0.86155 0.86704 -0.14173 0.24060  -0.03470 123 PRO E CB  
16505 C CG  . PRO E 123 ? 2.26359 0.93207 0.94061 -0.09847 0.24893  -0.04054 123 PRO E CG  
16506 C CD  . PRO E 123 ? 2.19120 0.95532 0.92970 -0.12225 0.24419  -0.03574 123 PRO E CD  
16507 N N   . ASN E 124 ? 2.23995 0.86324 0.82644 -0.25449 0.21979  -0.01553 124 ASN E N   
16508 C CA  . ASN E 124 ? 2.29368 0.91408 0.85543 -0.31244 0.21343  -0.01314 124 ASN E CA  
16509 C C   . ASN E 124 ? 2.14716 0.87208 0.78263 -0.33553 0.20475  -0.00244 124 ASN E C   
16510 O O   . ASN E 124 ? 2.13199 0.88119 0.76809 -0.38020 0.19829  -0.00159 124 ASN E O   
16511 C CB  . ASN E 124 ? 2.30968 0.89814 0.83053 -0.33306 0.21562  -0.02565 124 ASN E CB  
16512 C CG  . ASN E 124 ? 2.43708 0.92370 0.88566 -0.30653 0.22653  -0.03802 124 ASN E CG  
16513 O OD1 . ASN E 124 ? 2.55670 0.98089 0.97150 -0.28119 0.23056  -0.03700 124 ASN E OD1 
16514 N ND2 . ASN E 124 ? 2.40212 0.86716 0.82183 -0.31343 0.23092  -0.04984 124 ASN E ND2 
16515 N N   . HIS E 125 ? 2.06748 0.85593 0.76617 -0.30514 0.20370  0.00533  125 HIS E N   
16516 C CA  . HIS E 125 ? 1.94537 0.82795 0.71202 -0.32140 0.19666  0.01590  125 HIS E CA  
16517 C C   . HIS E 125 ? 1.92970 0.82808 0.72401 -0.29359 0.19630  0.02567  125 HIS E C   
16518 O O   . HIS E 125 ? 2.00684 0.86903 0.79025 -0.25230 0.19953  0.02334  125 HIS E O   
16519 C CB  . HIS E 125 ? 1.93187 0.89866 0.76054 -0.31301 0.19421  0.01315  125 HIS E CB  
16520 C CG  . HIS E 125 ? 1.94366 0.89615 0.74397 -0.33983 0.19285  0.00386  125 HIS E CG  
16521 N ND1 . HIS E 125 ? 1.99799 0.91821 0.77488 -0.31808 0.20012  -0.00781 125 HIS E ND1 
16522 C CD2 . HIS E 125 ? 1.90993 0.87599 0.70093 -0.38697 0.18452  0.00437  125 HIS E CD2 
16523 C CE1 . HIS E 125 ? 2.04983 0.95777 0.79753 -0.35122 0.19602  -0.01404 125 HIS E CE1 
16524 N NE2 . HIS E 125 ? 1.93008 0.86681 0.68724 -0.39344 0.18512  -0.00680 125 HIS E NE2 
16525 N N   . GLU E 126 ? 1.88973 0.84141 0.71892 -0.31604 0.19201  0.03637  126 GLU E N   
16526 C CA  . GLU E 126 ? 1.85405 0.81713 0.70318 -0.29438 0.19130  0.04621  126 GLU E CA  
16527 C C   . GLU E 126 ? 1.74958 0.80702 0.67878 -0.26967 0.18749  0.04961  126 GLU E C   
16528 O O   . GLU E 126 ? 1.64762 0.77741 0.62241 -0.29020 0.18433  0.05164  126 GLU E O   
16529 C CB  . GLU E 126 ? 1.79867 0.75154 0.62852 -0.33304 0.19198  0.05593  126 GLU E CB  
16530 C CG  . GLU E 126 ? 1.86161 0.80158 0.69035 -0.31257 0.19245  0.06567  126 GLU E CG  
16531 C CD  . GLU E 126 ? 2.03563 0.88872 0.81154 -0.27640 0.19285  0.06241  126 GLU E CD  
16532 O OE1 . GLU E 126 ? 2.08596 0.85383 0.79230 -0.29021 0.19631  0.05748  126 GLU E OE1 
16533 O OE2 . GLU E 126 ? 1.99243 0.86139 0.79562 -0.23437 0.18875  0.06491  126 GLU E OE2 
16534 N N   . THR E 127 ? 1.73929 0.79410 0.68445 -0.22524 0.18684  0.04978  127 THR E N   
16535 C CA  . THR E 127 ? 1.69893 0.83525 0.71579 -0.19959 0.18308  0.05238  127 THR E CA  
16536 C C   . THR E 127 ? 1.65221 0.81256 0.69250 -0.18943 0.17857  0.06365  127 THR E C   
16537 O O   . THR E 127 ? 1.61186 0.83592 0.70889 -0.16804 0.17444  0.06655  127 THR E O   
16538 C CB  . THR E 127 ? 1.70831 0.83493 0.73530 -0.15670 0.18530  0.04339  127 THR E CB  
16539 O OG1 . THR E 127 ? 1.81079 0.87265 0.80243 -0.12805 0.18439  0.04373  127 THR E OG1 
16540 C CG2 . THR E 127 ? 1.71869 0.81338 0.71414 -0.16701 0.19204  0.03176  127 THR E CG2 
16541 N N   . SER E 128 ? 1.72681 0.83497 0.72142 -0.20573 0.17969  0.07012  128 SER E N   
16542 C CA  . SER E 128 ? 1.71605 0.83388 0.72125 -0.19486 0.17635  0.08059  128 SER E CA  
16543 C C   . SER E 128 ? 1.63771 0.79568 0.65741 -0.23243 0.17959  0.08958  128 SER E C   
16544 O O   . SER E 128 ? 1.62233 0.80473 0.66158 -0.22339 0.17793  0.09808  128 SER E O   
16545 C CB  . SER E 128 ? 1.71376 0.73869 0.65405 -0.17947 0.17557  0.08249  128 SER E CB  
16546 O OG  . SER E 128 ? 1.88047 0.88326 0.82302 -0.13423 0.17057  0.07596  128 SER E OG  
16547 N N   . LEU E 129 ? 1.58527 0.75262 0.59764 -0.27339 0.18394  0.08761  129 LEU E N   
16548 C CA  . LEU E 129 ? 1.55513 0.76041 0.58200 -0.31097 0.18831  0.09538  129 LEU E CA  
16549 C C   . LEU E 129 ? 1.45452 0.76078 0.55463 -0.31623 0.18517  0.09659  129 LEU E C   
16550 O O   . LEU E 129 ? 1.43579 0.78579 0.55962 -0.34043 0.18888  0.10346  129 LEU E O   
16551 C CB  . LEU E 129 ? 1.63355 0.79315 0.61220 -0.35599 0.19348  0.09281  129 LEU E CB  
16552 C CG  . LEU E 129 ? 1.68281 0.77364 0.60855 -0.36736 0.19825  0.09629  129 LEU E CG  
16553 C CD1 . LEU E 129 ? 1.75311 0.74704 0.61280 -0.33874 0.19772  0.09358  129 LEU E CD1 
16554 C CD2 . LEU E 129 ? 1.75449 0.84454 0.67070 -0.41487 0.19990  0.09118  129 LEU E CD2 
16555 N N   . GLY E 130 ? 1.41180 0.75465 0.54680 -0.29440 0.17936  0.09015  130 GLY E N   
16556 C CA  . GLY E 130 ? 1.33642 0.76780 0.53427 -0.29981 0.17552  0.09140  130 GLY E CA  
16557 C C   . GLY E 130 ? 1.33380 0.81921 0.57899 -0.27626 0.17371  0.09872  130 GLY E C   
16558 O O   . GLY E 130 ? 1.27998 0.79898 0.56058 -0.24678 0.16865  0.09638  130 GLY E O   
16559 N N   . VAL E 131 ? 1.33580 0.82988 0.58089 -0.29126 0.17875  0.10730  131 VAL E N   
16560 C CA  . VAL E 131 ? 1.22986 0.76095 0.50669 -0.27120 0.17865  0.11492  131 VAL E CA  
16561 C C   . VAL E 131 ? 1.20648 0.79114 0.51104 -0.30026 0.18498  0.12148  131 VAL E C   
16562 O O   . VAL E 131 ? 1.24822 0.83670 0.54509 -0.33660 0.18919  0.12066  131 VAL E O   
16563 C CB  . VAL E 131 ? 1.27600 0.74326 0.51023 -0.25221 0.18026  0.11923  131 VAL E CB  
16564 C CG1 . VAL E 131 ? 1.28651 0.71996 0.51148 -0.21390 0.17211  0.11358  131 VAL E CG1 
16565 C CG2 . VAL E 131 ? 1.35473 0.75506 0.52915 -0.28194 0.18817  0.12015  131 VAL E CG2 
16566 N N   . SER E 132 ? 1.17586 0.79898 0.51078 -0.28388 0.18603  0.12794  132 SER E N   
16567 C CA  . SER E 132 ? 1.13247 0.81858 0.50492 -0.30364 0.19245  0.13351  132 SER E CA  
16568 C C   . SER E 132 ? 1.12743 0.82706 0.51101 -0.28259 0.19613  0.14078  132 SER E C   
16569 O O   . SER E 132 ? 1.13948 0.83211 0.52782 -0.24840 0.18824  0.14055  132 SER E O   
16570 C CB  . SER E 132 ? 1.07553 0.83540 0.50279 -0.30605 0.18500  0.13009  132 SER E CB  
16571 O OG  . SER E 132 ? 1.04884 0.87069 0.51457 -0.32158 0.19081  0.13536  132 SER E OG  
16572 N N   . ALA E 133 ? 1.14737 0.87174 0.54366 -0.30071 0.20593  0.14501  133 ALA E N   
16573 C CA  . ALA E 133 ? 1.09436 0.83994 0.50646 -0.28340 0.21061  0.15098  133 ALA E CA  
16574 C C   . ALA E 133 ? 1.06460 0.88027 0.52766 -0.26778 0.20669  0.15271  133 ALA E C   
16575 O O   . ALA E 133 ? 1.02717 0.85440 0.49856 -0.24751 0.20833  0.15716  133 ALA E O   
16576 C CB  . ALA E 133 ? 1.11777 0.87514 0.53568 -0.30598 0.22311  0.15301  133 ALA E CB  
16577 N N   . ALA E 134 ? 1.01720 0.87865 0.51503 -0.27524 0.19974  0.14838  134 ALA E N   
16578 C CA  . ALA E 134 ? 0.95094 0.87509 0.49942 -0.25481 0.19248  0.14840  134 ALA E CA  
16579 C C   . ALA E 134 ? 0.91974 0.82643 0.46773 -0.22059 0.17980  0.14513  134 ALA E C   
16580 O O   . ALA E 134 ? 0.89514 0.84215 0.47714 -0.19986 0.17414  0.14600  134 ALA E O   
16581 C CB  . ALA E 134 ? 0.89827 0.88068 0.48669 -0.27294 0.18776  0.14521  134 ALA E CB  
16582 N N   . CYS E 135 ? 0.95038 0.79767 0.46088 -0.21402 0.17573  0.14131  135 CYS E N   
16583 C CA  . CYS E 135 ? 0.98834 0.81654 0.49838 -0.18104 0.16505  0.13804  135 CYS E CA  
16584 C C   . CYS E 135 ? 1.03619 0.79957 0.50118 -0.16812 0.16576  0.14072  135 CYS E C   
16585 O O   . CYS E 135 ? 1.12052 0.83207 0.55374 -0.16216 0.16232  0.13662  135 CYS E O   
16586 C CB  . CYS E 135 ? 0.96941 0.78663 0.47864 -0.17891 0.15853  0.12987  135 CYS E CB  
16587 S SG  . CYS E 135 ? 1.01247 0.87492 0.54535 -0.20868 0.15877  0.12626  135 CYS E SG  
16588 N N   . PRO E 136 ? 0.97751 0.73980 0.43624 -0.16255 0.16991  0.14740  136 PRO E N   
16589 C CA  . PRO E 136 ? 1.02337 0.72399 0.43800 -0.14672 0.16774  0.15068  136 PRO E CA  
16590 C C   . PRO E 136 ? 1.01661 0.70326 0.43740 -0.11167 0.15197  0.14704  136 PRO E C   
16591 O O   . PRO E 136 ? 0.97762 0.71037 0.44134 -0.09617 0.14429  0.14424  136 PRO E O   
16592 C CB  . PRO E 136 ? 1.01612 0.73594 0.43427 -0.14700 0.17520  0.15800  136 PRO E CB  
16593 C CG  . PRO E 136 ? 0.96232 0.75946 0.43260 -0.16193 0.18149  0.15785  136 PRO E CG  
16594 C CD  . PRO E 136 ? 0.95464 0.77756 0.45388 -0.15918 0.17204  0.15103  136 PRO E CD  
16595 N N   . TYR E 137 ? 1.07087 0.69224 0.44800 -0.09932 0.14685  0.14699  137 TYR E N   
16596 C CA  . TYR E 137 ? 1.08468 0.68977 0.46564 -0.06447 0.13092  0.14460  137 TYR E CA  
16597 C C   . TYR E 137 ? 1.14111 0.67982 0.46791 -0.05545 0.12755  0.15018  137 TYR E C   
16598 O O   . TYR E 137 ? 1.18475 0.66693 0.46289 -0.06890 0.13384  0.15144  137 TYR E O   
16599 C CB  . TYR E 137 ? 1.11385 0.70645 0.50100 -0.05329 0.12500  0.13607  137 TYR E CB  
16600 C CG  . TYR E 137 ? 1.16528 0.75462 0.56934 -0.01725 0.10895  0.13259  137 TYR E CG  
16601 C CD1 . TYR E 137 ? 1.10082 0.74238 0.55121 -0.00198 0.10095  0.13236  137 TYR E CD1 
16602 C CD2 . TYR E 137 ? 1.22517 0.75671 0.59694 0.00164  0.10106  0.12991  137 TYR E CD2 
16603 C CE1 . TYR E 137 ? 1.10002 0.74135 0.56880 0.02837  0.08586  0.12894  137 TYR E CE1 
16604 C CE2 . TYR E 137 ? 1.23729 0.77037 0.62924 0.03462  0.08550  0.12652  137 TYR E CE2 
16605 C CZ  . TYR E 137 ? 1.18867 0.77874 0.63082 0.04663  0.07800  0.12597  137 TYR E CZ  
16606 O OH  . TYR E 137 ? 1.31084 0.90743 0.77770 0.07698  0.06206  0.12233  137 TYR E OH  
16607 N N   . GLN E 138 ? 1.13129 0.67366 0.46269 -0.03414 0.11733  0.15367  138 GLN E N   
16608 C CA  . GLN E 138 ? 1.18277 0.66135 0.46218 -0.02083 0.10996  0.15896  138 GLN E CA  
16609 C C   . GLN E 138 ? 1.23044 0.66063 0.45397 -0.04770 0.12630  0.16517  138 GLN E C   
16610 O O   . GLN E 138 ? 1.29897 0.65696 0.46566 -0.04283 0.12265  0.16790  138 GLN E O   
16611 C CB  . GLN E 138 ? 1.23927 0.67446 0.50415 0.00625  0.09296  0.15437  138 GLN E CB  
16612 C CG  . GLN E 138 ? 1.24380 0.72502 0.56325 0.03332  0.07697  0.14864  138 GLN E CG  
16613 C CD  . GLN E 138 ? 1.33572 0.77789 0.64457 0.06389  0.05874  0.14468  138 GLN E CD  
16614 O OE1 . GLN E 138 ? 1.48117 0.85842 0.74016 0.06644  0.05771  0.14555  138 GLN E OE1 
16615 N NE2 . GLN E 138 ? 1.34611 0.82904 0.70398 0.08700  0.04467  0.13977  138 GLN E NE2 
16616 N N   . GLY E 139 ? 1.20833 0.67812 0.44788 -0.07631 0.14443  0.16753  139 GLY E N   
16617 C CA  . GLY E 139 ? 1.26211 0.69586 0.45603 -0.10417 0.16225  0.17353  139 GLY E CA  
16618 C C   . GLY E 139 ? 1.28983 0.70751 0.47203 -0.13242 0.17239  0.16956  139 GLY E C   
16619 O O   . GLY E 139 ? 1.35764 0.75735 0.52179 -0.15456 0.18318  0.16939  139 GLY E O   
16620 N N   . ALA E 140 ? 1.26999 0.69882 0.46967 -0.13139 0.16766  0.16390  140 ALA E N   
16621 C CA  . ALA E 140 ? 1.30757 0.70592 0.48273 -0.15567 0.17506  0.16045  140 ALA E CA  
16622 C C   . ALA E 140 ? 1.24978 0.71330 0.47868 -0.16818 0.17646  0.15381  140 ALA E C   
16623 O O   . ALA E 140 ? 1.18788 0.70406 0.46667 -0.14825 0.16717  0.15019  140 ALA E O   
16624 C CB  . ALA E 140 ? 1.36075 0.68687 0.49319 -0.13489 0.16323  0.15683  140 ALA E CB  
16625 N N   . PRO E 141 ? 1.27229 0.73157 0.48986 -0.20226 0.18736  0.15218  141 PRO E N   
16626 C CA  . PRO E 141 ? 1.22451 0.74126 0.48761 -0.21569 0.18696  0.14599  141 PRO E CA  
16627 C C   . PRO E 141 ? 1.21336 0.71952 0.48399 -0.19170 0.17462  0.13771  141 PRO E C   
16628 O O   . PRO E 141 ? 1.26434 0.70492 0.49265 -0.17861 0.17029  0.13511  141 PRO E O   
16629 C CB  . PRO E 141 ? 1.26816 0.76676 0.50764 -0.25644 0.19816  0.14514  141 PRO E CB  
16630 C CG  . PRO E 141 ? 1.29711 0.78107 0.52341 -0.26269 0.20500  0.14927  141 PRO E CG  
16631 C CD  . PRO E 141 ? 1.32727 0.75280 0.51410 -0.22969 0.19726  0.15267  141 PRO E CD  
16632 N N   . SER E 142 ? 1.14858 0.71940 0.47303 -0.18491 0.16968  0.13362  142 SER E N   
16633 C CA  . SER E 142 ? 1.16225 0.73640 0.50328 -0.16284 0.16061  0.12557  142 SER E CA  
16634 C C   . SER E 142 ? 1.13038 0.76248 0.51060 -0.17976 0.16160  0.12131  142 SER E C   
16635 O O   . SER E 142 ? 1.12258 0.77183 0.50276 -0.21201 0.16813  0.12278  142 SER E O   
16636 C CB  . SER E 142 ? 1.12248 0.71312 0.48983 -0.12484 0.15000  0.12607  142 SER E CB  
16637 O OG  . SER E 142 ? 1.20316 0.77106 0.56914 -0.10108 0.14311  0.11857  142 SER E OG  
16638 N N   . PHE E 143 ? 1.09419 0.75693 0.50803 -0.15840 0.15467  0.11615  143 PHE E N   
16639 C CA  . PHE E 143 ? 1.06724 0.76969 0.50693 -0.17141 0.15426  0.11093  143 PHE E CA  
16640 C C   . PHE E 143 ? 1.05987 0.78399 0.52990 -0.14142 0.14799  0.10612  143 PHE E C   
16641 O O   . PHE E 143 ? 1.06840 0.76843 0.53404 -0.11401 0.14417  0.10533  143 PHE E O   
16642 C CB  . PHE E 143 ? 1.15616 0.81547 0.55722 -0.19441 0.15823  0.10501  143 PHE E CB  
16643 C CG  . PHE E 143 ? 1.10343 0.80123 0.52490 -0.21337 0.15670  0.10050  143 PHE E CG  
16644 C CD1 . PHE E 143 ? 1.07510 0.82430 0.52259 -0.23833 0.15651  0.10497  143 PHE E CD1 
16645 C CD2 . PHE E 143 ? 1.13200 0.81485 0.54608 -0.20606 0.15540  0.09179  143 PHE E CD2 
16646 C CE1 . PHE E 143 ? 1.04952 0.83415 0.51492 -0.25530 0.15210  0.10131  143 PHE E CE1 
16647 C CE2 . PHE E 143 ? 1.12478 0.84022 0.55289 -0.22432 0.15266  0.08806  143 PHE E CE2 
16648 C CZ  . PHE E 143 ? 1.08707 0.85273 0.54034 -0.24871 0.14956  0.09306  143 PHE E CZ  
16649 N N   . PHE E 144 ? 1.05911 0.83025 0.56067 -0.14750 0.14649  0.10322  144 PHE E N   
16650 C CA  . PHE E 144 ? 0.98885 0.78327 0.51942 -0.12385 0.14281  0.09851  144 PHE E CA  
16651 C C   . PHE E 144 ? 1.10613 0.85125 0.61396 -0.10354 0.14425  0.09154  144 PHE E C   
16652 O O   . PHE E 144 ? 1.16624 0.86288 0.63465 -0.11379 0.14873  0.08724  144 PHE E O   
16653 C CB  . PHE E 144 ? 0.95101 0.78007 0.49815 -0.13892 0.14270  0.09482  144 PHE E CB  
16654 C CG  . PHE E 144 ? 0.90394 0.78441 0.47666 -0.15657 0.13983  0.10097  144 PHE E CG  
16655 C CD1 . PHE E 144 ? 0.87051 0.79738 0.48134 -0.14167 0.13561  0.10542  144 PHE E CD1 
16656 C CD2 . PHE E 144 ? 0.91153 0.79653 0.47256 -0.18757 0.14053  0.10144  144 PHE E CD2 
16657 C CE1 . PHE E 144 ? 0.84161 0.81662 0.47746 -0.15418 0.13304  0.11076  144 PHE E CE1 
16658 C CE2 . PHE E 144 ? 0.95078 0.89034 0.54226 -0.20134 0.13702  0.10667  144 PHE E CE2 
16659 C CZ  . PHE E 144 ? 0.90994 0.89383 0.53857 -0.18292 0.13371  0.11135  144 PHE E CZ  
16660 N N   . ARG E 145 ? 1.06891 0.82762 0.60302 -0.07457 0.14037  0.08994  145 ARG E N   
16661 C CA  . ARG E 145 ? 1.07700 0.79440 0.59660 -0.05076 0.14094  0.08364  145 ARG E CA  
16662 C C   . ARG E 145 ? 1.14042 0.85009 0.65752 -0.04873 0.14836  0.07361  145 ARG E C   
16663 O O   . ARG E 145 ? 1.21908 0.87979 0.70707 -0.03846 0.15234  0.06759  145 ARG E O   
16664 C CB  . ARG E 145 ? 1.07189 0.80866 0.62300 -0.02143 0.13276  0.08561  145 ARG E CB  
16665 C CG  . ARG E 145 ? 1.21812 0.92561 0.74746 -0.01566 0.12625  0.09245  145 ARG E CG  
16666 C CD  . ARG E 145 ? 1.26404 0.96420 0.80785 0.01707  0.11665  0.09119  145 ARG E CD  
16667 N NE  . ARG E 145 ? 1.29207 1.01190 0.84886 0.02238  0.10738  0.09911  145 ARG E NE  
16668 C CZ  . ARG E 145 ? 1.33454 1.01858 0.85739 0.02075  0.10336  0.10581  145 ARG E CZ  
16669 N NH1 . ARG E 145 ? 1.22485 0.85076 0.69837 0.01279  0.10753  0.10613  145 ARG E NH1 
16670 N NH2 . ARG E 145 ? 1.29864 1.00119 0.83320 0.02708  0.09539  0.11227  145 ARG E NH2 
16671 N N   . ASN E 146 ? 1.07146 0.82405 0.61481 -0.05681 0.15090  0.07140  146 ASN E N   
16672 C CA  . ASN E 146 ? 1.09140 0.83772 0.63405 -0.05075 0.15934  0.06173  146 ASN E CA  
16673 C C   . ASN E 146 ? 1.09626 0.81763 0.60203 -0.07729 0.16504  0.05742  146 ASN E C   
16674 O O   . ASN E 146 ? 1.10212 0.82220 0.60442 -0.07755 0.17239  0.05001  146 ASN E O   
16675 C CB  . ASN E 146 ? 1.04046 0.84051 0.62872 -0.04110 0.15956  0.06110  146 ASN E CB  
16676 C CG  . ASN E 146 ? 1.04380 0.86698 0.66854 -0.01542 0.15295  0.06413  146 ASN E CG  
16677 O OD1 . ASN E 146 ? 1.05140 0.91822 0.70820 -0.01508 0.14715  0.06943  146 ASN E OD1 
16678 N ND2 . ASN E 146 ? 1.08803 0.88041 0.70717 0.00716  0.15292  0.06026  146 ASN E ND2 
16679 N N   . VAL E 147 ? 1.14836 0.84505 0.62291 -0.10003 0.16232  0.06138  147 VAL E N   
16680 C CA  . VAL E 147 ? 1.13641 0.81245 0.57715 -0.12936 0.16472  0.05795  147 VAL E CA  
16681 C C   . VAL E 147 ? 1.16188 0.78913 0.56121 -0.14478 0.16416  0.06069  147 VAL E C   
16682 O O   . VAL E 147 ? 1.25785 0.88449 0.66241 -0.13834 0.16082  0.06765  147 VAL E O   
16683 C CB  . VAL E 147 ? 1.05796 0.79114 0.52634 -0.14969 0.15865  0.06248  147 VAL E CB  
16684 C CG1 . VAL E 147 ? 1.08102 0.83696 0.55812 -0.16826 0.15208  0.07191  147 VAL E CG1 
16685 C CG2 . VAL E 147 ? 1.10300 0.82654 0.54893 -0.16899 0.16027  0.05606  147 VAL E CG2 
16686 N N   . VAL E 148 ? 1.21333 0.79371 0.56697 -0.16447 0.16793  0.05492  148 VAL E N   
16687 C CA  . VAL E 148 ? 1.27025 0.79067 0.57524 -0.17880 0.16924  0.05591  148 VAL E CA  
16688 C C   . VAL E 148 ? 1.30073 0.82148 0.58560 -0.22105 0.16637  0.05774  148 VAL E C   
16689 O O   . VAL E 148 ? 1.36029 0.88098 0.63333 -0.23810 0.16579  0.05179  148 VAL E O   
16690 C CB  . VAL E 148 ? 1.34830 0.79718 0.60705 -0.16389 0.17655  0.04651  148 VAL E CB  
16691 C CG1 . VAL E 148 ? 1.40829 0.79148 0.61299 -0.17995 0.17720  0.04839  148 VAL E CG1 
16692 C CG2 . VAL E 148 ? 1.35901 0.80968 0.64125 -0.12187 0.17844  0.04462  148 VAL E CG2 
16693 N N   . TRP E 149 ? 1.34518 0.85993 0.62122 -0.23867 0.16497  0.06541  149 TRP E N   
16694 C CA  . TRP E 149 ? 1.30622 0.82738 0.56966 -0.28086 0.16255  0.06802  149 TRP E CA  
16695 C C   . TRP E 149 ? 1.36184 0.80140 0.55883 -0.29937 0.16684  0.06313  149 TRP E C   
16696 O O   . TRP E 149 ? 1.50585 0.90928 0.67528 -0.31022 0.17005  0.06796  149 TRP E O   
16697 C CB  . TRP E 149 ? 1.23575 0.79775 0.52803 -0.29046 0.16166  0.07869  149 TRP E CB  
16698 C CG  . TRP E 149 ? 1.27607 0.86060 0.56934 -0.33321 0.15972  0.08168  149 TRP E CG  
16699 C CD1 . TRP E 149 ? 1.29839 0.87153 0.57028 -0.36417 0.15577  0.07592  149 TRP E CD1 
16700 C CD2 . TRP E 149 ? 1.21813 0.84636 0.53956 -0.34971 0.16121  0.09069  149 TRP E CD2 
16701 N NE1 . TRP E 149 ? 1.25619 0.86594 0.54469 -0.39940 0.15351  0.08094  149 TRP E NE1 
16702 C CE2 . TRP E 149 ? 1.25101 0.89568 0.57080 -0.39076 0.15825  0.08990  149 TRP E CE2 
16703 C CE3 . TRP E 149 ? 1.18241 0.83594 0.52869 -0.33407 0.16516  0.09896  149 TRP E CE3 
16704 C CZ2 . TRP E 149 ? 1.26520 0.95564 0.61286 -0.41537 0.16062  0.09702  149 TRP E CZ2 
16705 C CZ3 . TRP E 149 ? 1.17149 0.86484 0.53950 -0.35822 0.16877  0.10589  149 TRP E CZ3 
16706 C CH2 . TRP E 149 ? 1.17001 0.88391 0.54125 -0.39792 0.16724  0.10486  149 TRP E CH2 
16707 N N   . LEU E 150 ? 1.44987 0.85610 0.61642 -0.30440 0.16744  0.05343  150 LEU E N   
16708 C CA  . LEU E 150 ? 1.52633 0.84728 0.62438 -0.31902 0.17174  0.04773  150 LEU E CA  
16709 C C   . LEU E 150 ? 1.56551 0.87693 0.64202 -0.36464 0.16929  0.05208  150 LEU E C   
16710 O O   . LEU E 150 ? 1.52021 0.88843 0.62801 -0.39205 0.16259  0.05466  150 LEU E O   
16711 C CB  . LEU E 150 ? 1.53637 0.82442 0.60375 -0.31882 0.17324  0.03608  150 LEU E CB  
16712 C CG  . LEU E 150 ? 1.54048 0.82804 0.62268 -0.27456 0.17943  0.03034  150 LEU E CG  
16713 C CD1 . LEU E 150 ? 1.64852 0.92092 0.70928 -0.27883 0.18189  0.01955  150 LEU E CD1 
16714 C CD2 . LEU E 150 ? 1.58723 0.81080 0.63752 -0.24541 0.18622  0.02881  150 LEU E CD2 
16715 N N   . ILE E 151 ? 1.59405 0.83304 0.61695 -0.37307 0.17460  0.05290  151 ILE E N   
16716 C CA  . ILE E 151 ? 1.66229 0.88762 0.66216 -0.41842 0.17446  0.05710  151 ILE E CA  
16717 C C   . ILE E 151 ? 1.71070 0.83661 0.63027 -0.43517 0.17789  0.04993  151 ILE E C   
16718 O O   . ILE E 151 ? 1.74135 0.80790 0.62421 -0.40629 0.18157  0.04291  151 ILE E O   
16719 C CB  . ILE E 151 ? 1.59948 0.84386 0.61798 -0.41840 0.17895  0.06859  151 ILE E CB  
16720 C CG1 . ILE E 151 ? 1.58230 0.87845 0.62680 -0.46293 0.17742  0.07396  151 ILE E CG1 
16721 C CG2 . ILE E 151 ? 1.71540 0.86870 0.66943 -0.41417 0.18617  0.07033  151 ILE E CG2 
16722 C CD1 . ILE E 151 ? 1.47156 0.86633 0.58926 -0.45707 0.16986  0.07555  151 ILE E CD1 
16723 N N   . LYS E 152 ? 1.73698 0.84654 0.63053 -0.48308 0.17667  0.05113  152 LYS E N   
16724 C CA  . LYS E 152 ? 1.83484 0.85162 0.65055 -0.50616 0.17835  0.04375  152 LYS E CA  
16725 C C   . LYS E 152 ? 1.89773 0.82599 0.65703 -0.48197 0.18714  0.04490  152 LYS E C   
16726 O O   . LYS E 152 ? 1.91468 0.85456 0.69265 -0.45991 0.19100  0.05326  152 LYS E O   
16727 C CB  . LYS E 152 ? 1.86691 0.89155 0.67450 -0.56295 0.17406  0.04475  152 LYS E CB  
16728 C CG  . LYS E 152 ? 1.88645 0.94039 0.72260 -0.57019 0.17713  0.05151  152 LYS E CG  
16729 C CD  . LYS E 152 ? 1.92515 0.95768 0.73640 -0.61500 0.17480  0.04714  152 LYS E CD  
16730 C CE  . LYS E 152 ? 1.90092 1.00242 0.75109 -0.65587 0.16442  0.04548  152 LYS E CE  
16731 N NZ  . LYS E 152 ? 1.90346 1.03228 0.76984 -0.69034 0.16528  0.04700  152 LYS E NZ  
16732 N N   . LYS E 153 ? 1.98465 0.82029 0.67129 -0.48444 0.18942  0.03614  153 LYS E N   
16733 C CA  . LYS E 153 ? 2.06252 0.80134 0.68372 -0.46699 0.19635  0.03688  153 LYS E CA  
16734 C C   . LYS E 153 ? 2.15820 0.82206 0.71254 -0.50123 0.19413  0.02638  153 LYS E C   
16735 O O   . LYS E 153 ? 2.18868 0.82886 0.71524 -0.51600 0.19207  0.01796  153 LYS E O   
16736 C CB  . LYS E 153 ? 2.06564 0.77144 0.67808 -0.40983 0.19898  0.03034  153 LYS E CB  
16737 C CG  . LYS E 153 ? 2.15401 0.75442 0.69527 -0.38837 0.20395  0.03044  153 LYS E CG  
16738 C CD  . LYS E 153 ? 2.21361 0.76979 0.73498 -0.33932 0.20688  0.01974  153 LYS E CD  
16739 C CE  . LYS E 153 ? 2.19068 0.80394 0.77511 -0.28636 0.20553  0.02267  153 LYS E CE  
16740 N NZ  . LYS E 153 ? 2.19938 0.76362 0.76245 -0.23750 0.20974  0.01265  153 LYS E NZ  
16741 N N   . ASN E 154 ? 2.25068 0.87580 0.77564 -0.51331 0.19462  0.02650  154 ASN E N   
16742 C CA  . ASN E 154 ? 2.30318 0.86092 0.76300 -0.54780 0.19247  0.01676  154 ASN E CA  
16743 C C   . ASN E 154 ? 2.28696 0.89978 0.77168 -0.59743 0.18439  0.01305  154 ASN E C   
16744 O O   . ASN E 154 ? 2.34809 0.91537 0.78435 -0.61952 0.18034  0.00324  154 ASN E O   
16745 C CB  . ASN E 154 ? 2.38849 0.84198 0.76941 -0.52528 0.19601  0.00714  154 ASN E CB  
16746 C CG  . ASN E 154 ? 2.40469 0.80654 0.76434 -0.47221 0.20232  0.01117  154 ASN E CG  
16747 O OD1 . ASN E 154 ? 2.43316 0.84891 0.81093 -0.46013 0.20279  0.01925  154 ASN E OD1 
16748 N ND2 . ASN E 154 ? 2.43569 0.78238 0.76099 -0.43840 0.20701  0.00589  154 ASN E ND2 
16749 N N   . ASP E 155 ? 2.20480 0.91745 0.76575 -0.61296 0.18137  0.02114  155 ASP E N   
16750 C CA  . ASP E 155 ? 2.18627 0.96661 0.78410 -0.65748 0.17204  0.01962  155 ASP E CA  
16751 C C   . ASP E 155 ? 2.26290 1.03370 0.84433 -0.66365 0.16495  0.01223  155 ASP E C   
16752 O O   . ASP E 155 ? 2.26090 1.03998 0.83184 -0.70368 0.15505  0.00643  155 ASP E O   
16753 C CB  . ASP E 155 ? 2.24574 1.00346 0.81228 -0.70058 0.16991  0.01571  155 ASP E CB  
16754 C CG  . ASP E 155 ? 2.21741 1.06921 0.84524 -0.74150 0.16174  0.01857  155 ASP E CG  
16755 O OD1 . ASP E 155 ? 2.10926 1.05008 0.81275 -0.73206 0.16152  0.02681  155 ASP E OD1 
16756 O OD2 . ASP E 155 ? 2.31239 1.14999 0.91252 -0.78174 0.15494  0.01268  155 ASP E OD2 
16757 N N   . ALA E 156 ? 2.18959 0.94228 0.76688 -0.62379 0.17008  0.01256  156 ALA E N   
16758 C CA  . ALA E 156 ? 2.17798 0.91152 0.73209 -0.62461 0.16654  0.00539  156 ALA E CA  
16759 C C   . ALA E 156 ? 2.12954 0.92489 0.73943 -0.58422 0.16935  0.00998  156 ALA E C   
16760 O O   . ALA E 156 ? 2.08868 0.88085 0.71231 -0.53980 0.17750  0.01337  156 ALA E O   
16761 C CB  . ALA E 156 ? 2.34582 0.96190 0.80949 -0.61143 0.17239  -0.00559 156 ALA E CB  
16762 N N   . TYR E 157 ? 2.11231 0.97204 0.76108 -0.59517 0.15895  0.00652  157 TYR E N   
16763 C CA  . TYR E 157 ? 1.98971 0.91594 0.69515 -0.55623 0.15797  0.00559  157 TYR E CA  
16764 C C   . TYR E 157 ? 2.05659 0.94703 0.72335 -0.55519 0.15478  -0.00712 157 TYR E C   
16765 O O   . TYR E 157 ? 2.07408 0.99912 0.75081 -0.58561 0.14181  -0.00983 157 TYR E O   
16766 C CB  . TYR E 157 ? 1.90894 0.94797 0.69758 -0.56883 0.14861  0.01454  157 TYR E CB  
16767 C CG  . TYR E 157 ? 1.95222 1.06075 0.80318 -0.52591 0.14938  0.01648  157 TYR E CG  
16768 C CD1 . TYR E 157 ? 1.90344 0.98067 0.73847 -0.48440 0.15711  0.00902  157 TYR E CD1 
16769 C CD2 . TYR E 157 ? 1.87601 1.08100 0.80193 -0.52677 0.14349  0.02561  157 TYR E CD2 
16770 C CE1 . TYR E 157 ? 1.79868 0.94095 0.69188 -0.44870 0.15829  0.01094  157 TYR E CE1 
16771 C CE2 . TYR E 157 ? 1.75300 1.01814 0.73292 -0.48943 0.14386  0.02756  157 TYR E CE2 
16772 C CZ  . TYR E 157 ? 1.70629 0.94068 0.67007 -0.45247 0.15095  0.02045  157 TYR E CZ  
16773 O OH  . TYR E 157 ? 1.59907 0.89710 0.61936 -0.42029 0.15134  0.02318  157 TYR E OH  
16774 N N   . PRO E 158 ? 2.08588 0.90580 0.70650 -0.52053 0.16618  -0.01538 158 PRO E N   
16775 C CA  . PRO E 158 ? 2.16809 0.94817 0.74638 -0.51828 0.16627  -0.02816 158 PRO E CA  
16776 C C   . PRO E 158 ? 2.14596 1.00879 0.78460 -0.50028 0.16237  -0.02832 158 PRO E C   
16777 O O   . PRO E 158 ? 2.06983 1.00508 0.77687 -0.47384 0.16427  -0.02042 158 PRO E O   
16778 C CB  . PRO E 158 ? 2.24407 0.93870 0.77092 -0.47735 0.18277  -0.03550 158 PRO E CB  
16779 C CG  . PRO E 158 ? 2.22813 0.89374 0.74636 -0.47451 0.18668  -0.02712 158 PRO E CG  
16780 C CD  . PRO E 158 ? 2.14465 0.91078 0.74321 -0.48335 0.17933  -0.01399 158 PRO E CD  
16781 N N   . THR E 159 ? 2.12164 0.96961 0.73049 -0.51571 0.15642  -0.03737 159 THR E N   
16782 C CA  . THR E 159 ? 2.06112 0.98006 0.71853 -0.50164 0.15219  -0.03753 159 THR E CA  
16783 C C   . THR E 159 ? 2.02251 0.94255 0.69830 -0.44692 0.17044  -0.04046 159 THR E C   
16784 O O   . THR E 159 ? 2.14153 0.98630 0.76632 -0.42442 0.18516  -0.04923 159 THR E O   
16785 C CB  . THR E 159 ? 2.08968 0.98072 0.70001 -0.53072 0.14148  -0.04700 159 THR E CB  
16786 O OG1 . THR E 159 ? 2.16062 1.05947 0.76287 -0.58260 0.12252  -0.04376 159 THR E OG1 
16787 C CG2 . THR E 159 ? 2.01920 0.98042 0.67522 -0.51843 0.13585  -0.04617 159 THR E CG2 
16788 N N   . ILE E 160 ? 1.91305 0.91984 0.66388 -0.42526 0.16950  -0.03305 160 ILE E N   
16789 C CA  . ILE E 160 ? 1.87316 0.89718 0.65607 -0.37575 0.18515  -0.03416 160 ILE E CA  
16790 C C   . ILE E 160 ? 1.91282 0.94071 0.68788 -0.36384 0.19102  -0.04268 160 ILE E C   
16791 O O   . ILE E 160 ? 1.85468 0.92686 0.64628 -0.38423 0.17870  -0.04096 160 ILE E O   
16792 C CB  . ILE E 160 ? 1.82580 0.93744 0.69072 -0.35973 0.18130  -0.02169 160 ILE E CB  
16793 C CG1 . ILE E 160 ? 1.83167 0.94382 0.70363 -0.37638 0.17535  -0.01249 160 ILE E CG1 
16794 C CG2 . ILE E 160 ? 1.81436 0.93912 0.71129 -0.31007 0.19640  -0.02293 160 ILE E CG2 
16795 C CD1 . ILE E 160 ? 1.72151 0.89536 0.65914 -0.34913 0.17705  -0.00259 160 ILE E CD1 
16796 N N   . LYS E 161 ? 1.98424 0.96714 0.73583 -0.32864 0.21057  -0.05166 161 LYS E N   
16797 C CA  . LYS E 161 ? 1.88266 0.86664 0.62791 -0.31101 0.22239  -0.06022 161 LYS E CA  
16798 C C   . LYS E 161 ? 1.93667 0.93806 0.72199 -0.26173 0.24141  -0.06126 161 LYS E C   
16799 O O   . LYS E 161 ? 2.08521 1.02697 0.83839 -0.23790 0.25586  -0.06839 161 LYS E O   
16800 C CB  . LYS E 161 ? 1.96936 0.86336 0.62773 -0.32354 0.22940  -0.07379 161 LYS E CB  
16801 C CG  . LYS E 161 ? 1.99584 0.87680 0.61397 -0.37175 0.20981  -0.07497 161 LYS E CG  
16802 C CD  . LYS E 161 ? 2.15833 0.94282 0.68403 -0.38029 0.21869  -0.08990 161 LYS E CD  
16803 C CE  . LYS E 161 ? 2.17997 0.93598 0.65622 -0.43241 0.19590  -0.09125 161 LYS E CE  
16804 N NZ  . LYS E 161 ? 2.20719 1.05312 0.74715 -0.45813 0.17189  -0.07862 161 LYS E NZ  
16805 N N   . ILE E 162 ? 1.80435 0.88634 0.65968 -0.24616 0.24063  -0.05433 162 ILE E N   
16806 C CA  . ILE E 162 ? 1.75007 0.85594 0.64949 -0.20191 0.25681  -0.05523 162 ILE E CA  
16807 C C   . ILE E 162 ? 1.71556 0.87835 0.65380 -0.19296 0.26279  -0.05551 162 ILE E C   
16808 O O   . ILE E 162 ? 1.69237 0.89795 0.64583 -0.21748 0.24873  -0.04961 162 ILE E O   
16809 C CB  . ILE E 162 ? 1.77903 0.92447 0.73047 -0.18939 0.24826  -0.04396 162 ILE E CB  
16810 C CG1 . ILE E 162 ? 1.84325 0.97236 0.81044 -0.14466 0.26345  -0.04800 162 ILE E CG1 
16811 C CG2 . ILE E 162 ? 1.67799 0.91311 0.69762 -0.19379 0.23727  -0.03331 162 ILE E CG2 
16812 C CD1 . ILE E 162 ? 1.91810 0.95258 0.81648 -0.13430 0.27467  -0.05852 162 ILE E CD1 
16813 N N   . SER E 163 ? 1.73660 0.89761 0.68901 -0.15775 0.28421  -0.06275 163 SER E N   
16814 C CA  . SER E 163 ? 1.64495 0.85420 0.63185 -0.14709 0.29439  -0.06386 163 SER E CA  
16815 C C   . SER E 163 ? 1.62290 0.86692 0.66704 -0.10603 0.30980  -0.06457 163 SER E C   
16816 O O   . SER E 163 ? 1.65080 0.86111 0.68925 -0.08105 0.31882  -0.06934 163 SER E O   
16817 C CB  . SER E 163 ? 1.69445 0.85410 0.62242 -0.15340 0.30989  -0.07597 163 SER E CB  
16818 O OG  . SER E 163 ? 1.73078 0.85504 0.64882 -0.11930 0.33621  -0.08713 163 SER E OG  
16819 N N   . TYR E 164 ? 1.54403 0.85360 0.64145 -0.09935 0.31224  -0.06020 164 TYR E N   
16820 C CA  . TYR E 164 ? 1.50927 0.86321 0.66929 -0.06456 0.32426  -0.06001 164 TYR E CA  
16821 C C   . TYR E 164 ? 1.53933 0.91945 0.71443 -0.05823 0.34303  -0.06506 164 TYR E C   
16822 O O   . TYR E 164 ? 1.51436 0.93620 0.70706 -0.07578 0.33430  -0.05821 164 TYR E O   
16823 C CB  . TYR E 164 ? 1.44576 0.86339 0.66766 -0.06364 0.30482  -0.04653 164 TYR E CB  
16824 C CG  . TYR E 164 ? 1.41056 0.87713 0.69792 -0.03103 0.31457  -0.04628 164 TYR E CG  
16825 C CD1 . TYR E 164 ? 1.44354 0.89626 0.74756 0.00006  0.32014  -0.04991 164 TYR E CD1 
16826 C CD2 . TYR E 164 ? 1.36359 0.88670 0.69340 -0.03096 0.31868  -0.04331 164 TYR E CD2 
16827 C CE1 . TYR E 164 ? 1.42095 0.92128 0.78772 0.02906  0.32722  -0.05024 164 TYR E CE1 
16828 C CE2 . TYR E 164 ? 1.32618 0.89422 0.71618 -0.00389 0.32763  -0.04371 164 TYR E CE2 
16829 C CZ  . TYR E 164 ? 1.36351 0.92274 0.77425 0.02572  0.33132  -0.04730 164 TYR E CZ  
16830 O OH  . TYR E 164 ? 1.37313 0.98203 0.84778 0.05106  0.33821  -0.04790 164 TYR E OH  
16831 N N   . ASN E 165 ? 1.59958 0.95608 0.76894 -0.03237 0.36954  -0.07685 165 ASN E N   
16832 C CA  . ASN E 165 ? 1.48706 0.87400 0.68022 -0.02274 0.39147  -0.08164 165 ASN E CA  
16833 C C   . ASN E 165 ? 1.43453 0.89629 0.71201 -0.00363 0.38831  -0.07438 165 ASN E C   
16834 O O   . ASN E 165 ? 1.46002 0.93333 0.77242 0.01813  0.38211  -0.07250 165 ASN E O   
16835 C CB  . ASN E 165 ? 1.56851 0.90886 0.73271 0.00027  0.42295  -0.09711 165 ASN E CB  
16836 C CG  . ASN E 165 ? 1.63505 0.95821 0.76198 -0.01145 0.44430  -0.10452 165 ASN E CG  
16837 O OD1 . ASN E 165 ? 1.67537 1.03704 0.81789 -0.02840 0.43978  -0.09807 165 ASN E OD1 
16838 N ND2 . ASN E 165 ? 1.69067 0.94892 0.76084 -0.00284 0.46752  -0.11823 165 ASN E ND2 
16839 N N   . ASN E 166 ? 1.40361 0.91298 0.71026 -0.01287 0.39048  -0.06982 166 ASN E N   
16840 C CA  . ASN E 166 ? 1.31643 0.89302 0.69967 0.00502  0.39231  -0.06519 166 ASN E CA  
16841 C C   . ASN E 166 ? 1.39718 0.97682 0.80306 0.03267  0.42371  -0.07710 166 ASN E C   
16842 O O   . ASN E 166 ? 1.41704 1.00275 0.81754 0.02791  0.44494  -0.08197 166 ASN E O   
16843 C CB  . ASN E 166 ? 1.29203 0.91222 0.69262 -0.01564 0.38465  -0.05647 166 ASN E CB  
16844 C CG  . ASN E 166 ? 1.27213 0.95988 0.74819 -0.00300 0.37810  -0.04900 166 ASN E CG  
16845 O OD1 . ASN E 166 ? 1.29295 0.99899 0.81247 0.02218  0.38012  -0.05096 166 ASN E OD1 
16846 N ND2 . ASN E 166 ? 1.17748 0.90046 0.66769 -0.01965 0.37032  -0.04091 166 ASN E ND2 
16847 N N   . THR E 167 ? 1.41498 0.98796 0.84342 0.06170  0.42793  -0.08227 167 THR E N   
16848 C CA  . THR E 167 ? 1.36363 0.94960 0.82567 0.09118  0.45689  -0.09358 167 THR E CA  
16849 C C   . THR E 167 ? 1.32969 0.99361 0.87593 0.10278  0.45696  -0.08901 167 THR E C   
16850 O O   . THR E 167 ? 1.31403 1.00169 0.90152 0.12677  0.48003  -0.09782 167 THR E O   
16851 C CB  . THR E 167 ? 1.41063 0.95665 0.86228 0.11985  0.46003  -0.10133 167 THR E CB  
16852 O OG1 . THR E 167 ? 1.46186 1.01974 0.93593 0.12435  0.42983  -0.09126 167 THR E OG1 
16853 C CG2 . THR E 167 ? 1.47852 0.94279 0.84361 0.10984  0.46937  -0.10948 167 THR E CG2 
16854 N N   . ASN E 168 ? 1.29096 0.99526 0.86382 0.08603  0.43211  -0.07586 168 ASN E N   
16855 C CA  . ASN E 168 ? 1.24465 1.01890 0.89008 0.09148  0.43012  -0.07079 168 ASN E CA  
16856 C C   . ASN E 168 ? 1.20169 0.99295 0.84125 0.07096  0.44651  -0.07065 168 ASN E C   
16857 O O   . ASN E 168 ? 1.26316 1.01554 0.84193 0.04922  0.45086  -0.07119 168 ASN E O   
16858 C CB  . ASN E 168 ? 1.19732 1.00191 0.86951 0.08428  0.39631  -0.05696 168 ASN E CB  
16859 C CG  . ASN E 168 ? 1.24497 1.01883 0.90239 0.09639  0.37773  -0.05508 168 ASN E CG  
16860 O OD1 . ASN E 168 ? 1.24961 0.97806 0.85112 0.08027  0.36751  -0.05256 168 ASN E OD1 
16861 N ND2 . ASN E 168 ? 1.24312 1.03958 0.94921 0.12468  0.37314  -0.05659 168 ASN E ND2 
16862 N N   . ARG E 169 ? 1.13480 0.98285 0.83625 0.07700  0.45446  -0.06971 169 ARG E N   
16863 C CA  . ARG E 169 ? 1.11075 0.97369 0.80797 0.05884  0.47309  -0.06993 169 ARG E CA  
16864 C C   . ARG E 169 ? 1.07014 0.96730 0.78339 0.03822  0.45032  -0.05639 169 ARG E C   
16865 O O   . ARG E 169 ? 1.07631 0.99411 0.79755 0.02502  0.46252  -0.05482 169 ARG E O   
16866 C CB  . ARG E 169 ? 1.20185 1.09785 0.94941 0.07701  0.50498  -0.08026 169 ARG E CB  
16867 C CG  . ARG E 169 ? 1.28742 1.13866 0.99839 0.09074  0.53894  -0.09551 169 ARG E CG  
16868 C CD  . ARG E 169 ? 1.32851 1.14085 0.97323 0.06583  0.56034  -0.09822 169 ARG E CD  
16869 N NE  . ARG E 169 ? 1.40102 1.25818 1.08315 0.05273  0.56778  -0.09489 169 ARG E NE  
16870 C CZ  . ARG E 169 ? 1.38921 1.24652 1.04704 0.02492  0.55473  -0.08518 169 ARG E CZ  
16871 N NH1 . ARG E 169 ? 1.39732 1.21980 0.99922 0.00649  0.53260  -0.07739 169 ARG E NH1 
16872 N NH2 . ARG E 169 ? 1.29227 1.18607 0.98366 0.01573  0.56269  -0.08308 169 ARG E NH2 
16873 N N   . GLU E 170 ? 1.08284 0.98037 0.79389 0.03435  0.41852  -0.04671 170 GLU E N   
16874 C CA  . GLU E 170 ? 1.02377 0.94624 0.74167 0.01597  0.39432  -0.03366 170 GLU E CA  
16875 C C   . GLU E 170 ? 1.06481 0.94810 0.72353 -0.00260 0.37537  -0.02804 170 GLU E C   
16876 O O   . GLU E 170 ? 1.07713 0.92171 0.70352 0.00174  0.37262  -0.03207 170 GLU E O   
16877 C CB  . GLU E 170 ? 0.98165 0.94739 0.75901 0.02964  0.37291  -0.02696 170 GLU E CB  
16878 C CG  . GLU E 170 ? 1.07122 1.08232 0.91418 0.04667  0.38666  -0.03188 170 GLU E CG  
16879 C CD  . GLU E 170 ? 1.13527 1.14590 1.00727 0.07622  0.39203  -0.04061 170 GLU E CD  
16880 O OE1 . GLU E 170 ? 1.13758 1.10262 0.96916 0.08391  0.39709  -0.04646 170 GLU E OE1 
16881 O OE2 . GLU E 170 ? 1.15409 1.20896 1.08889 0.09208  0.38901  -0.04138 170 GLU E OE2 
16882 N N   . ASP E 171 ? 1.08438 0.97842 0.73023 -0.02334 0.36140  -0.01865 171 ASP E N   
16883 C CA  . ASP E 171 ? 1.03898 0.90638 0.63890 -0.04128 0.34029  -0.01252 171 ASP E CA  
16884 C C   . ASP E 171 ? 1.07392 0.95013 0.69419 -0.03333 0.31741  -0.00683 171 ASP E C   
16885 O O   . ASP E 171 ? 0.99147 0.90315 0.66289 -0.01841 0.31051  -0.00343 171 ASP E O   
16886 C CB  . ASP E 171 ? 0.99166 0.87427 0.58045 -0.06154 0.32821  -0.00320 171 ASP E CB  
16887 C CG  . ASP E 171 ? 1.10793 0.98010 0.67475 -0.06981 0.35064  -0.00764 171 ASP E CG  
16888 O OD1 . ASP E 171 ? 1.21582 1.10855 0.81756 -0.05823 0.37177  -0.01267 171 ASP E OD1 
16889 O OD2 . ASP E 171 ? 1.13900 0.98271 0.65401 -0.08823 0.34713  -0.00616 171 ASP E OD2 
16890 N N   . LEU E 172 ? 1.10714 0.94859 0.68417 -0.04495 0.30558  -0.00586 172 LEU E N   
16891 C CA  . LEU E 172 ? 1.04127 0.87959 0.62456 -0.04096 0.28692  -0.00120 172 LEU E CA  
16892 C C   . LEU E 172 ? 1.02923 0.87986 0.60160 -0.06223 0.26335  0.00963  172 LEU E C   
16893 O O   . LEU E 172 ? 1.03562 0.87120 0.57074 -0.08223 0.26047  0.01027  172 LEU E O   
16894 C CB  . LEU E 172 ? 1.06759 0.85219 0.60919 -0.03723 0.29473  -0.00987 172 LEU E CB  
16895 C CG  . LEU E 172 ? 1.11081 0.88929 0.67400 -0.01461 0.29203  -0.01149 172 LEU E CG  
16896 C CD1 . LEU E 172 ? 1.12166 0.94440 0.74652 0.00860  0.29804  -0.01197 172 LEU E CD1 
16897 C CD2 . LEU E 172 ? 1.17260 0.89495 0.69433 -0.00610 0.30717  -0.02268 172 LEU E CD2 
16898 N N   . LEU E 173 ? 0.98676 0.86620 0.59253 -0.05716 0.24648  0.01802  173 LEU E N   
16899 C CA  . LEU E 173 ? 0.94262 0.83265 0.54074 -0.07430 0.22520  0.02756  173 LEU E CA  
16900 C C   . LEU E 173 ? 0.96128 0.81659 0.53298 -0.07782 0.21993  0.02607  173 LEU E C   
16901 O O   . LEU E 173 ? 1.00922 0.85776 0.59601 -0.06071 0.22122  0.02482  173 LEU E O   
16902 C CB  . LEU E 173 ? 0.88643 0.82244 0.53066 -0.06694 0.21214  0.03705  173 LEU E CB  
16903 C CG  . LEU E 173 ? 0.83566 0.79431 0.48247 -0.08133 0.19231  0.04747  173 LEU E CG  
16904 C CD1 . LEU E 173 ? 0.83465 0.78885 0.45128 -0.10204 0.18801  0.04855  173 LEU E CD1 
16905 C CD2 . LEU E 173 ? 0.79104 0.79119 0.48068 -0.07085 0.18440  0.05487  173 LEU E CD2 
16906 N N   . ILE E 174 ? 1.01313 0.84531 0.54450 -0.10055 0.21280  0.02641  174 ILE E N   
16907 C CA  . ILE E 174 ? 1.03719 0.83379 0.53886 -0.10933 0.20734  0.02544  174 ILE E CA  
16908 C C   . ILE E 174 ? 1.00445 0.82209 0.50703 -0.13093 0.18812  0.03465  174 ILE E C   
16909 O O   . ILE E 174 ? 1.00372 0.83992 0.50184 -0.14662 0.18032  0.03761  174 ILE E O   
16910 C CB  . ILE E 174 ? 1.07378 0.81526 0.52078 -0.11896 0.21805  0.01529  174 ILE E CB  
16911 C CG1 . ILE E 174 ? 1.10406 0.82512 0.55225 -0.09484 0.23987  0.00530  174 ILE E CG1 
16912 C CG2 . ILE E 174 ? 1.11078 0.81683 0.52518 -0.13380 0.20935  0.01579  174 ILE E CG2 
16913 C CD1 . ILE E 174 ? 1.16025 0.82882 0.55460 -0.10150 0.25445  -0.00566 174 ILE E CD1 
16914 N N   . LEU E 175 ? 1.04658 0.86083 0.55413 -0.13155 0.18077  0.03912  175 LEU E N   
16915 C CA  . LEU E 175 ? 0.97443 0.81126 0.48645 -0.15195 0.16521  0.04745  175 LEU E CA  
16916 C C   . LEU E 175 ? 1.04671 0.84155 0.52084 -0.16940 0.16331  0.04545  175 LEU E C   
16917 O O   . LEU E 175 ? 1.07908 0.83673 0.53820 -0.15790 0.17070  0.04190  175 LEU E O   
16918 C CB  . LEU E 175 ? 0.91674 0.79493 0.47274 -0.13943 0.15838  0.05648  175 LEU E CB  
16919 C CG  . LEU E 175 ? 0.92032 0.83990 0.51293 -0.12496 0.15837  0.05928  175 LEU E CG  
16920 C CD1 . LEU E 175 ? 0.90519 0.83180 0.52743 -0.09817 0.16374  0.05924  175 LEU E CD1 
16921 C CD2 . LEU E 175 ? 0.90050 0.86285 0.51421 -0.13535 0.14505  0.06817  175 LEU E CD2 
16922 N N   . TRP E 176 ? 1.05507 0.85457 0.51287 -0.19746 0.15267  0.04755  176 TRP E N   
16923 C CA  . TRP E 176 ? 1.06083 0.82510 0.48448 -0.22001 0.14925  0.04650  176 TRP E CA  
16924 C C   . TRP E 176 ? 1.08214 0.88918 0.52668 -0.24268 0.13471  0.05487  176 TRP E C   
16925 O O   . TRP E 176 ? 1.04203 0.90141 0.52339 -0.23879 0.12727  0.06072  176 TRP E O   
16926 C CB  . TRP E 176 ? 1.12117 0.83432 0.49213 -0.23496 0.15298  0.03680  176 TRP E CB  
16927 C CG  . TRP E 176 ? 1.12929 0.86143 0.49351 -0.25217 0.14375  0.03594  176 TRP E CG  
16928 C CD1 . TRP E 176 ? 1.16581 0.90273 0.51409 -0.28326 0.12899  0.03720  176 TRP E CD1 
16929 C CD2 . TRP E 176 ? 1.10064 0.84944 0.47362 -0.23938 0.14756  0.03397  176 TRP E CD2 
16930 N NE1 . TRP E 176 ? 1.14658 0.89915 0.49012 -0.28900 0.12170  0.03600  176 TRP E NE1 
16931 C CE2 . TRP E 176 ? 1.13016 0.88836 0.48672 -0.26255 0.13387  0.03429  176 TRP E CE2 
16932 C CE3 . TRP E 176 ? 1.07471 0.83096 0.46748 -0.21150 0.16116  0.03191  176 TRP E CE3 
16933 C CZ2 . TRP E 176 ? 1.14178 0.91117 0.49562 -0.25788 0.13375  0.03308  176 TRP E CZ2 
16934 C CZ3 . TRP E 176 ? 1.07425 0.84408 0.46703 -0.20889 0.16296  0.03053  176 TRP E CZ3 
16935 C CH2 . TRP E 176 ? 1.12921 0.90283 0.49997 -0.23152 0.14958  0.03133  176 TRP E CH2 
16936 N N   . GLY E 177 ? 1.08884 0.87354 0.51031 -0.26641 0.13121  0.05537  177 GLY E N   
16937 C CA  . GLY E 177 ? 1.07744 0.90625 0.52257 -0.28903 0.11908  0.06269  177 GLY E CA  
16938 C C   . GLY E 177 ? 1.13237 0.93328 0.54415 -0.32371 0.11413  0.06049  177 GLY E C   
16939 O O   . GLY E 177 ? 1.17896 0.91849 0.54558 -0.32967 0.12132  0.05454  177 GLY E O   
16940 N N   . ILE E 178 ? 1.10251 0.95032 0.53853 -0.34657 0.10139  0.06541  178 ILE E N   
16941 C CA  . ILE E 178 ? 1.12341 0.96006 0.54038 -0.38333 0.09501  0.06483  178 ILE E CA  
16942 C C   . ILE E 178 ? 1.12097 1.00096 0.57640 -0.39086 0.09594  0.07380  178 ILE E C   
16943 O O   . ILE E 178 ? 1.06409 1.00041 0.56683 -0.37448 0.09404  0.08039  178 ILE E O   
16944 C CB  . ILE E 178 ? 1.14720 1.00288 0.55933 -0.40673 0.07789  0.06173  178 ILE E CB  
16945 C CG1 . ILE E 178 ? 1.21136 1.05393 0.60279 -0.44805 0.06979  0.06004  178 ILE E CG1 
16946 C CG2 . ILE E 178 ? 1.09230 1.02371 0.55902 -0.39835 0.06637  0.06860  178 ILE E CG2 
16947 C CD1 . ILE E 178 ? 1.22520 1.09861 0.62167 -0.47214 0.04879  0.05837  178 ILE E CD1 
16948 N N   . HIS E 179 ? 1.20103 1.04997 0.63248 -0.41507 0.10069  0.07390  179 HIS E N   
16949 C CA  . HIS E 179 ? 1.13443 1.01774 0.59482 -0.42866 0.10429  0.08171  179 HIS E CA  
16950 C C   . HIS E 179 ? 1.13530 1.05075 0.60660 -0.46876 0.09242  0.08164  179 HIS E C   
16951 O O   . HIS E 179 ? 1.21107 1.08602 0.64217 -0.49500 0.08675  0.07518  179 HIS E O   
16952 C CB  . HIS E 179 ? 1.13746 0.96200 0.56218 -0.42865 0.11914  0.08267  179 HIS E CB  
16953 C CG  . HIS E 179 ? 1.17180 1.01796 0.61237 -0.45093 0.12516  0.08965  179 HIS E CG  
16954 N ND1 . HIS E 179 ? 1.22991 1.03536 0.63413 -0.48599 0.12921  0.08834  179 HIS E ND1 
16955 C CD2 . HIS E 179 ? 1.10445 1.00694 0.59129 -0.44404 0.12936  0.09774  179 HIS E CD2 
16956 C CE1 . HIS E 179 ? 1.16875 1.00640 0.59781 -0.50038 0.13671  0.09552  179 HIS E CE1 
16957 N NE2 . HIS E 179 ? 1.10506 1.00183 0.58419 -0.47457 0.13727  0.10113  179 HIS E NE2 
16958 N N   . HIS E 180 ? 1.11105 1.10021 0.63755 -0.47237 0.08791  0.08834  180 HIS E N   
16959 C CA  . HIS E 180 ? 1.11383 1.14722 0.66366 -0.50906 0.07645  0.08903  180 HIS E CA  
16960 C C   . HIS E 180 ? 1.09785 1.12810 0.64913 -0.53224 0.09000  0.09323  180 HIS E C   
16961 O O   . HIS E 180 ? 1.06888 1.13336 0.65361 -0.51861 0.10103  0.10017  180 HIS E O   
16962 C CB  . HIS E 180 ? 1.07057 1.18876 0.68214 -0.49874 0.06384  0.09358  180 HIS E CB  
16963 C CG  . HIS E 180 ? 1.05244 1.17297 0.66141 -0.47487 0.05181  0.09071  180 HIS E CG  
16964 N ND1 . HIS E 180 ? 1.12229 1.23000 0.70791 -0.49112 0.03458  0.08457  180 HIS E ND1 
16965 C CD2 . HIS E 180 ? 0.99805 1.12851 0.62112 -0.43741 0.05504  0.09308  180 HIS E CD2 
16966 C CE1 . HIS E 180 ? 1.10003 1.20924 0.68458 -0.46428 0.02901  0.08361  180 HIS E CE1 
16967 N NE2 . HIS E 180 ? 1.01728 1.14162 0.62601 -0.43215 0.04132  0.08871  180 HIS E NE2 
16968 N N   . SER E 181 ? 1.15323 1.13853 0.66436 -0.56782 0.08989  0.08889  181 SER E N   
16969 C CA  . SER E 181 ? 1.17251 1.14985 0.67909 -0.59675 0.10268  0.09241  181 SER E CA  
16970 C C   . SER E 181 ? 1.14131 1.20822 0.71312 -0.61805 0.09798  0.09718  181 SER E C   
16971 O O   . SER E 181 ? 1.10890 1.23671 0.72228 -0.61543 0.08070  0.09657  181 SER E O   
16972 C CB  . SER E 181 ? 1.25187 1.15609 0.69604 -0.63162 0.10138  0.08575  181 SER E CB  
16973 O OG  . SER E 181 ? 1.27163 1.18492 0.71138 -0.64929 0.08066  0.07910  181 SER E OG  
16974 N N   . ASN E 182 ? 1.19026 1.26447 0.77050 -0.63862 0.11423  0.10205  182 ASN E N   
16975 C CA  . ASN E 182 ? 1.14046 1.30412 0.78830 -0.65475 0.11473  0.10689  182 ASN E CA  
16976 C C   . ASN E 182 ? 1.16784 1.34852 0.82416 -0.69849 0.10410  0.10136  182 ASN E C   
16977 O O   . ASN E 182 ? 1.19325 1.45494 0.90934 -0.70946 0.09206  0.10191  182 ASN E O   
16978 C CB  . ASN E 182 ? 1.11059 1.28180 0.77594 -0.63406 0.13573  0.11150  182 ASN E CB  
16979 C CG  . ASN E 182 ? 1.05801 1.23987 0.73571 -0.58981 0.14226  0.11737  182 ASN E CG  
16980 O OD1 . ASN E 182 ? 1.03270 1.28749 0.76515 -0.57449 0.13688  0.12104  182 ASN E OD1 
16981 N ND2 . ASN E 182 ? 1.07278 1.18237 0.70058 -0.56713 0.15217  0.11773  182 ASN E ND2 
16982 N N   . ASN E 183 ? 1.23672 1.34386 0.83551 -0.72224 0.10733  0.09580  183 ASN E N   
16983 C CA  . ASN E 183 ? 1.28236 1.40315 0.88667 -0.76378 0.09764  0.09042  183 ASN E CA  
16984 C C   . ASN E 183 ? 1.35643 1.38196 0.88100 -0.78495 0.09325  0.08314  183 ASN E C   
16985 O O   . ASN E 183 ? 1.37364 1.32358 0.84248 -0.76536 0.10191  0.08265  183 ASN E O   
16986 C CB  . ASN E 183 ? 1.29542 1.44235 0.92811 -0.77374 0.11444  0.09231  183 ASN E CB  
16987 C CG  . ASN E 183 ? 1.31407 1.39593 0.90568 -0.75350 0.13827  0.09506  183 ASN E CG  
16988 O OD1 . ASN E 183 ? 1.37374 1.36759 0.89643 -0.76073 0.14209  0.09116  183 ASN E OD1 
16989 N ND2 . ASN E 183 ? 1.26996 1.39274 0.90188 -0.72758 0.15344  0.10147  183 ASN E ND2 
16990 N N   . ALA E 184 ? 1.40366 1.43248 0.92270 -0.82357 0.07939  0.07719  184 ALA E N   
16991 C CA  . ALA E 184 ? 1.48006 1.41741 0.92045 -0.84517 0.07327  0.06933  184 ALA E CA  
16992 C C   . ALA E 184 ? 1.53091 1.37997 0.90999 -0.83853 0.09459  0.06842  184 ALA E C   
16993 O O   . ALA E 184 ? 1.57719 1.33748 0.88527 -0.83410 0.09521  0.06366  184 ALA E O   
16994 C CB  . ALA E 184 ? 1.52566 1.48536 0.97333 -0.88779 0.05564  0.06369  184 ALA E CB  
16995 N N   . GLU E 185 ? 1.52640 1.39618 0.93030 -0.83616 0.11211  0.07270  185 GLU E N   
16996 C CA  . GLU E 185 ? 1.57814 1.36520 0.92430 -0.82997 0.13079  0.07215  185 GLU E CA  
16997 C C   . GLU E 185 ? 1.56888 1.30956 0.88759 -0.78641 0.13991  0.07541  185 GLU E C   
16998 O O   . GLU E 185 ? 1.63157 1.28018 0.88080 -0.77819 0.14470  0.07174  185 GLU E O   
16999 C CB  . GLU E 185 ? 1.57724 1.40265 0.95987 -0.83713 0.14744  0.07657  185 GLU E CB  
17000 C CG  . GLU E 185 ? 1.64980 1.39184 0.97070 -0.84440 0.16374  0.07495  185 GLU E CG  
17001 C CD  . GLU E 185 ? 1.71846 1.49044 1.07219 -0.83192 0.18453  0.08183  185 GLU E CD  
17002 O OE1 . GLU E 185 ? 1.68165 1.53406 1.10291 -0.81295 0.18693  0.08765  185 GLU E OE1 
17003 O OE2 . GLU E 185 ? 1.74174 1.45533 1.05174 -0.84073 0.19851  0.08134  185 GLU E OE2 
17004 N N   . GLU E 186 ? 1.47463 1.27871 0.84813 -0.75651 0.14271  0.08235  186 GLU E N   
17005 C CA  . GLU E 186 ? 1.44731 1.21535 0.80091 -0.71388 0.15070  0.08600  186 GLU E CA  
17006 C C   . GLU E 186 ? 1.48548 1.19404 0.78867 -0.70572 0.14139  0.08115  186 GLU E C   
17007 O O   . GLU E 186 ? 1.50812 1.14712 0.76436 -0.67887 0.14926  0.08073  186 GLU E O   
17008 C CB  . GLU E 186 ? 1.39215 1.24464 0.81479 -0.68656 0.15230  0.09358  186 GLU E CB  
17009 C CG  . GLU E 186 ? 1.36509 1.18796 0.77483 -0.64291 0.16418  0.09854  186 GLU E CG  
17010 C CD  . GLU E 186 ? 1.27456 1.17296 0.74376 -0.61610 0.16291  0.10473  186 GLU E CD  
17011 O OE1 . GLU E 186 ? 1.30844 1.28382 0.83661 -0.62311 0.16402  0.10804  186 GLU E OE1 
17012 O OE2 . GLU E 186 ? 1.30261 1.18903 0.76220 -0.58936 0.15858  0.10554  186 GLU E OE2 
17013 N N   . GLN E 187 ? 1.46643 1.20232 0.77954 -0.72695 0.12445  0.07752  187 GLN E N   
17014 C CA  . GLN E 187 ? 1.52858 1.20809 0.79213 -0.72137 0.11639  0.07258  187 GLN E CA  
17015 C C   . GLN E 187 ? 1.58361 1.15571 0.76493 -0.72983 0.12143  0.06507  187 GLN E C   
17016 O O   . GLN E 187 ? 1.59270 1.09858 0.72805 -0.70134 0.12841  0.06363  187 GLN E O   
17017 C CB  . GLN E 187 ? 1.54323 1.26992 0.83004 -0.74743 0.09495  0.06905  187 GLN E CB  
17018 C CG  . GLN E 187 ? 1.55945 1.21817 0.78667 -0.74538 0.08413  0.05909  187 GLN E CG  
17019 C CD  . GLN E 187 ? 1.48154 1.13906 0.71356 -0.69356 0.08520  0.05813  187 GLN E CD  
17020 O OE1 . GLN E 187 ? 1.41347 1.14377 0.70558 -0.66883 0.08301  0.06355  187 GLN E OE1 
17021 N NE2 . GLN E 187 ? 1.56581 1.14154 0.73519 -0.67717 0.08876  0.05083  187 GLN E NE2 
17022 N N   . THR E 188 ? 1.63405 1.18828 0.79577 -0.76767 0.11768  0.05991  188 THR E N   
17023 C CA  . THR E 188 ? 1.72291 1.17365 0.80382 -0.77668 0.12235  0.05254  188 THR E CA  
17024 C C   . THR E 188 ? 1.77503 1.17182 0.82832 -0.74430 0.14033  0.05577  188 THR E C   
17025 O O   . THR E 188 ? 1.79590 1.10503 0.78496 -0.72733 0.14462  0.05124  188 THR E O   
17026 C CB  . THR E 188 ? 1.79367 1.24886 0.86788 -0.82271 0.11602  0.04802  188 THR E CB  
17027 O OG1 . THR E 188 ? 1.77563 1.28676 0.89928 -0.82725 0.12634  0.05436  188 THR E OG1 
17028 C CG2 . THR E 188 ? 1.76275 1.27560 0.86818 -0.85076 0.09485  0.04522  188 THR E CG2 
17029 N N   . ASN E 189 ? 1.68996 1.13780 0.79105 -0.73243 0.15034  0.06357  189 ASN E N   
17030 C CA  . ASN E 189 ? 1.70507 1.10193 0.77908 -0.70326 0.16512  0.06696  189 ASN E CA  
17031 C C   . ASN E 189 ? 1.68242 1.04364 0.73752 -0.65845 0.16737  0.06839  189 ASN E C   
17032 O O   . ASN E 189 ? 1.72623 1.01036 0.72993 -0.63694 0.17471  0.06727  189 ASN E O   
17033 C CB  . ASN E 189 ? 1.70520 1.16823 0.83628 -0.69740 0.17491  0.07526  189 ASN E CB  
17034 C CG  . ASN E 189 ? 1.76780 1.24539 0.90438 -0.73686 0.17872  0.07391  189 ASN E CG  
17035 O OD1 . ASN E 189 ? 1.82575 1.24563 0.91049 -0.76495 0.17602  0.06703  189 ASN E OD1 
17036 N ND2 . ASN E 189 ? 1.68214 1.23240 0.87797 -0.73757 0.18656  0.08036  189 ASN E ND2 
17037 N N   . LEU E 190 ? 1.62387 1.04070 0.71981 -0.64292 0.16102  0.07097  190 LEU E N   
17038 C CA  . LEU E 190 ? 1.63555 1.02567 0.71792 -0.59960 0.16416  0.07239  190 LEU E CA  
17039 C C   . LEU E 190 ? 1.68229 1.01598 0.71450 -0.60071 0.15861  0.06451  190 LEU E C   
17040 O O   . LEU E 190 ? 1.65742 0.93220 0.65217 -0.56743 0.16345  0.06141  190 LEU E O   
17041 C CB  . LEU E 190 ? 1.50074 0.97909 0.65156 -0.57672 0.16233  0.07958  190 LEU E CB  
17042 C CG  . LEU E 190 ? 1.45642 1.00037 0.66220 -0.57752 0.16742  0.08692  190 LEU E CG  
17043 C CD1 . LEU E 190 ? 1.37118 0.99680 0.63884 -0.55524 0.16423  0.09277  190 LEU E CD1 
17044 C CD2 . LEU E 190 ? 1.57429 1.06566 0.75125 -0.55648 0.17891  0.08971  190 LEU E CD2 
17045 N N   . TYR E 191 ? 1.72680 1.08044 0.76082 -0.63601 0.14726  0.05997  191 TYR E N   
17046 C CA  . TYR E 191 ? 1.74300 1.05063 0.73511 -0.63569 0.13857  0.04904  191 TYR E CA  
17047 C C   . TYR E 191 ? 1.85570 1.13508 0.81185 -0.69032 0.13057  0.04443  191 TYR E C   
17048 O O   . TYR E 191 ? 1.87939 1.22791 0.87964 -0.72092 0.11892  0.04603  191 TYR E O   
17049 C CB  . TYR E 191 ? 1.61885 0.99462 0.66030 -0.61503 0.12704  0.04660  191 TYR E CB  
17050 C CG  . TYR E 191 ? 1.54475 0.98646 0.64851 -0.57502 0.13149  0.05408  191 TYR E CG  
17051 C CD1 . TYR E 191 ? 1.56233 0.96999 0.65404 -0.53110 0.14186  0.05420  191 TYR E CD1 
17052 C CD2 . TYR E 191 ? 1.46542 1.00297 0.63969 -0.58009 0.12381  0.06023  191 TYR E CD2 
17053 C CE1 . TYR E 191 ? 1.47783 0.94256 0.62365 -0.49632 0.14444  0.06045  191 TYR E CE1 
17054 C CE2 . TYR E 191 ? 1.39298 0.98487 0.61891 -0.54360 0.12756  0.06651  191 TYR E CE2 
17055 C CZ  . TYR E 191 ? 1.40638 0.96076 0.61695 -0.50296 0.13769  0.06659  191 TYR E CZ  
17056 O OH  . TYR E 191 ? 1.35776 0.96391 0.61782 -0.46856 0.14021  0.07253  191 TYR E OH  
17057 N N   . LYS E 192 ? 1.95636 1.13897 0.83755 -0.69802 0.13407  0.03646  192 LYS E N   
17058 C CA  . LYS E 192 ? 1.93316 1.09050 0.78263 -0.74415 0.12460  0.02898  192 LYS E CA  
17059 C C   . LYS E 192 ? 1.97434 1.17619 0.84233 -0.77448 0.10631  0.02559  192 LYS E C   
17060 O O   . LYS E 192 ? 1.92039 1.16268 0.80949 -0.81275 0.09481  0.02432  192 LYS E O   
17061 C CB  . LYS E 192 ? 2.00883 1.04869 0.76719 -0.74178 0.13016  0.01959  192 LYS E CB  
17062 C CG  . LYS E 192 ? 2.07696 1.08325 0.80337 -0.77303 0.13070  0.01627  192 LYS E CG  
17063 C CD  . LYS E 192 ? 2.11334 1.13863 0.83422 -0.82175 0.11480  0.01067  192 LYS E CD  
17064 C CE  . LYS E 192 ? 2.16823 1.18089 0.87298 -0.85289 0.11758  0.01037  192 LYS E CE  
17065 N NZ  . LYS E 192 ? 2.21741 1.26637 0.93137 -0.90012 0.10186  0.00737  192 LYS E NZ  
17066 N N   . ASN E 193 ? 1.87299 1.07808 0.74087 -0.75199 0.10175  0.02314  193 ASN E N   
17067 C CA  . ASN E 193 ? 1.87092 1.10954 0.74882 -0.77366 0.08126  0.01704  193 ASN E CA  
17068 C C   . ASN E 193 ? 1.78933 1.14581 0.75645 -0.78386 0.06976  0.02492  193 ASN E C   
17069 O O   . ASN E 193 ? 1.72826 1.14394 0.75098 -0.74727 0.07560  0.03159  193 ASN E O   
17070 C CB  . ASN E 193 ? 1.90868 1.12311 0.76600 -0.73452 0.08043  0.00957  193 ASN E CB  
17071 C CG  . ASN E 193 ? 2.00156 1.11813 0.79316 -0.70434 0.09836  0.00441  193 ASN E CG  
17072 O OD1 . ASN E 193 ? 2.03366 1.07183 0.76505 -0.72475 0.10480  0.00189  193 ASN E OD1 
17073 N ND2 . ASN E 193 ? 2.01622 1.13449 0.81677 -0.65626 0.10590  0.00209  193 ASN E ND2 
17074 N N   . PRO E 194 ? 1.80640 1.20102 0.79110 -0.83216 0.05281  0.02423  194 PRO E N   
17075 C CA  . PRO E 194 ? 1.73048 1.24083 0.80410 -0.83990 0.04179  0.03157  194 PRO E CA  
17076 C C   . PRO E 194 ? 1.67245 1.23733 0.78259 -0.81044 0.02675  0.03030  194 PRO E C   
17077 O O   . PRO E 194 ? 1.64299 1.27224 0.81171 -0.77664 0.03174  0.03736  194 PRO E O   
17078 C CB  . PRO E 194 ? 1.77644 1.30652 0.85299 -0.88963 0.02510  0.02775  194 PRO E CB  
17079 C CG  . PRO E 194 ? 1.87060 1.29927 0.86424 -0.90245 0.03213  0.02009  194 PRO E CG  
17080 C CD  . PRO E 194 ? 1.89503 1.23577 0.82444 -0.87357 0.04206  0.01551  194 PRO E CD  
17081 N N   . THR E 195 ? 1.71725 1.25265 0.78916 -0.82224 0.00874  0.02142  195 THR E N   
17082 C CA  . THR E 195 ? 1.70636 1.28697 0.80492 -0.79789 -0.00670 0.02015  195 THR E CA  
17083 C C   . THR E 195 ? 1.71123 1.23675 0.77114 -0.75126 0.00737  0.01607  195 THR E C   
17084 O O   . THR E 195 ? 1.78046 1.21829 0.76621 -0.75355 0.01123  0.00690  195 THR E O   
17085 C CB  . THR E 195 ? 1.76207 1.33897 0.83708 -0.83502 -0.03447 0.01284  195 THR E CB  
17086 O OG1 . THR E 195 ? 1.95392 1.42897 0.94282 -0.86036 -0.03163 0.00355  195 THR E OG1 
17087 C CG2 . THR E 195 ? 1.77437 1.43508 0.91211 -0.87364 -0.05163 0.01793  195 THR E CG2 
17088 N N   . THR E 196 ? 1.65006 1.22823 0.76071 -0.70971 0.01462  0.02234  196 THR E N   
17089 C CA  . THR E 196 ? 1.65186 1.18821 0.73974 -0.66384 0.03263  0.02021  196 THR E CA  
17090 C C   . THR E 196 ? 1.67400 1.25109 0.78739 -0.63499 0.02462  0.02008  196 THR E C   
17091 O O   . THR E 196 ? 1.60456 1.25566 0.76793 -0.64158 0.00709  0.02472  196 THR E O   
17092 C CB  . THR E 196 ? 1.64553 1.19702 0.76600 -0.63738 0.05289  0.02833  196 THR E CB  
17093 O OG1 . THR E 196 ? 1.57985 1.22614 0.77696 -0.63849 0.04651  0.03797  196 THR E OG1 
17094 C CG2 . THR E 196 ? 1.63178 1.12032 0.71004 -0.65848 0.06532  0.02793  196 THR E CG2 
17095 N N   . TYR E 197 ? 1.71264 1.24093 0.79249 -0.60102 0.03887  0.01499  197 TYR E N   
17096 C CA  . TYR E 197 ? 1.60378 1.15436 0.69484 -0.57349 0.03567  0.01371  197 TYR E CA  
17097 C C   . TYR E 197 ? 1.58055 1.10818 0.67098 -0.52851 0.05904  0.01319  197 TYR E C   
17098 O O   . TYR E 197 ? 1.62277 1.09992 0.68760 -0.51897 0.07578  0.01121  197 TYR E O   
17099 C CB  . TYR E 197 ? 1.65639 1.15839 0.68737 -0.59121 0.02338  0.00373  197 TYR E CB  
17100 C CG  . TYR E 197 ? 1.72812 1.12889 0.67964 -0.58977 0.03868  -0.00715 197 TYR E CG  
17101 C CD1 . TYR E 197 ? 1.86889 1.21272 0.77187 -0.62421 0.03594  -0.01196 197 TYR E CD1 
17102 C CD2 . TYR E 197 ? 1.71858 1.07995 0.64367 -0.55412 0.05685  -0.01282 197 TYR E CD2 
17103 C CE1 . TYR E 197 ? 1.92935 1.17580 0.75587 -0.62112 0.05005  -0.02223 197 TYR E CE1 
17104 C CE2 . TYR E 197 ? 1.80356 1.07287 0.65730 -0.54971 0.07225  -0.02331 197 TYR E CE2 
17105 C CZ  . TYR E 197 ? 1.92583 1.13604 0.72874 -0.58242 0.06835  -0.02799 197 TYR E CZ  
17106 O OH  . TYR E 197 ? 1.98438 1.09872 0.71274 -0.57672 0.08350  -0.03869 197 TYR E OH  
17107 N N   . ILE E 198 ? 1.52098 1.08641 0.64022 -0.50104 0.05917  0.01509  198 ILE E N   
17108 C CA  . ILE E 198 ? 1.49124 1.03746 0.60990 -0.45987 0.07975  0.01311  198 ILE E CA  
17109 C C   . ILE E 198 ? 1.48520 1.02963 0.58875 -0.44811 0.07752  0.00844  198 ILE E C   
17110 O O   . ILE E 198 ? 1.46918 1.07238 0.61076 -0.44634 0.06449  0.01415  198 ILE E O   
17111 C CB  . ILE E 198 ? 1.41311 1.01739 0.59680 -0.43236 0.08728  0.02288  198 ILE E CB  
17112 C CG1 . ILE E 198 ? 1.43328 1.02521 0.62189 -0.43828 0.09458  0.02693  198 ILE E CG1 
17113 C CG2 . ILE E 198 ? 1.36285 0.95759 0.55070 -0.39272 0.10386  0.02022  198 ILE E CG2 
17114 C CD1 . ILE E 198 ? 1.31664 0.97470 0.56995 -0.42371 0.09563  0.03792  198 ILE E CD1 
17115 N N   . SER E 199 ? 1.54541 1.02119 0.59244 -0.43867 0.09134  -0.00180 199 SER E N   
17116 C CA  . SER E 199 ? 1.55625 1.01911 0.57742 -0.43075 0.09194  -0.00732 199 SER E CA  
17117 C C   . SER E 199 ? 1.53576 0.99055 0.56705 -0.39033 0.11686  -0.00981 199 SER E C   
17118 O O   . SER E 199 ? 1.52340 0.92462 0.52534 -0.37563 0.13605  -0.01674 199 SER E O   
17119 C CB  . SER E 199 ? 1.59513 0.98507 0.53827 -0.45645 0.08718  -0.01817 199 SER E CB  
17120 O OG  . SER E 199 ? 1.74032 1.05905 0.63501 -0.43777 0.11118  -0.02814 199 SER E OG  
17121 N N   . VAL E 200 ? 1.45670 0.96586 0.53132 -0.37242 0.11605  -0.00406 200 VAL E N   
17122 C CA  . VAL E 200 ? 1.41308 0.92767 0.50793 -0.33634 0.13797  -0.00535 200 VAL E CA  
17123 C C   . VAL E 200 ? 1.46956 0.97096 0.53599 -0.33287 0.14212  -0.01021 200 VAL E C   
17124 O O   . VAL E 200 ? 1.43416 0.96746 0.50737 -0.34574 0.12414  -0.00536 200 VAL E O   
17125 C CB  . VAL E 200 ? 1.34577 0.93148 0.51418 -0.31700 0.13641  0.00556  200 VAL E CB  
17126 C CG1 . VAL E 200 ? 1.28023 0.86328 0.46655 -0.28177 0.15985  0.00271  200 VAL E CG1 
17127 C CG2 . VAL E 200 ? 1.32908 0.93544 0.52583 -0.32590 0.12835  0.01227  200 VAL E CG2 
17128 N N   . GLY E 201 ? 1.47827 0.93470 0.51545 -0.31324 0.16672  -0.01941 201 GLY E N   
17129 C CA  . GLY E 201 ? 1.45447 0.88446 0.45285 -0.31089 0.17610  -0.02583 201 GLY E CA  
17130 C C   . GLY E 201 ? 1.45161 0.88121 0.46715 -0.27770 0.20541  -0.03000 201 GLY E C   
17131 O O   . GLY E 201 ? 1.44202 0.85370 0.46629 -0.25767 0.22338  -0.03453 201 GLY E O   
17132 N N   . THR E 202 ? 1.42333 0.87365 0.44512 -0.27157 0.21006  -0.02835 202 THR E N   
17133 C CA  . THR E 202 ? 1.48130 0.92924 0.51488 -0.24432 0.23960  -0.03347 202 THR E CA  
17134 C C   . THR E 202 ? 1.51433 0.94121 0.51548 -0.24982 0.24190  -0.03769 202 THR E C   
17135 O O   . THR E 202 ? 1.55980 0.95958 0.51943 -0.27267 0.22299  -0.03895 202 THR E O   
17136 C CB  . THR E 202 ? 1.37895 0.89553 0.49179 -0.22356 0.24028  -0.02411 202 THR E CB  
17137 O OG1 . THR E 202 ? 1.43947 0.95584 0.57158 -0.19645 0.26936  -0.02996 202 THR E OG1 
17138 C CG2 . THR E 202 ? 1.31076 0.87485 0.44739 -0.23219 0.22276  -0.01396 202 THR E CG2 
17139 N N   . SER E 203 ? 1.50098 0.93861 0.52222 -0.22923 0.26438  -0.04018 203 SER E N   
17140 C CA  . SER E 203 ? 1.49916 0.91772 0.49366 -0.23359 0.26689  -0.04316 203 SER E CA  
17141 C C   . SER E 203 ? 1.45735 0.91111 0.46202 -0.24849 0.23952  -0.03247 203 SER E C   
17142 O O   . SER E 203 ? 1.52451 0.95613 0.49691 -0.25710 0.23427  -0.03381 203 SER E O   
17143 C CB  . SER E 203 ? 1.46752 0.89599 0.48773 -0.20938 0.29819  -0.04736 203 SER E CB  
17144 O OG  . SER E 203 ? 1.39248 0.88203 0.47537 -0.19636 0.29938  -0.03885 203 SER E OG  
17145 N N   . THR E 204 ? 1.38745 0.89411 0.43563 -0.25009 0.22275  -0.02177 204 THR E N   
17146 C CA  . THR E 204 ? 1.37064 0.91770 0.43688 -0.25907 0.19827  -0.01080 204 THR E CA  
17147 C C   . THR E 204 ? 1.38432 0.95961 0.46146 -0.27682 0.16897  -0.00267 204 THR E C   
17148 O O   . THR E 204 ? 1.38634 0.98637 0.46626 -0.28799 0.14442  0.00511  204 THR E O   
17149 C CB  . THR E 204 ? 1.29294 0.88818 0.41265 -0.23925 0.20986  -0.00411 204 THR E CB  
17150 O OG1 . THR E 204 ? 1.34447 0.95939 0.50247 -0.22317 0.22694  -0.00477 204 THR E OG1 
17151 C CG2 . THR E 204 ? 1.31899 0.89435 0.42622 -0.22952 0.23016  -0.00929 204 THR E CG2 
17152 N N   . LEU E 205 ? 1.35160 0.92373 0.43432 -0.27978 0.17086  -0.00406 205 LEU E N   
17153 C CA  . LEU E 205 ? 1.33241 0.93842 0.44093 -0.29458 0.14469  0.00353  205 LEU E CA  
17154 C C   . LEU E 205 ? 1.37499 0.93608 0.43496 -0.31907 0.13375  -0.00285 205 LEU E C   
17155 O O   . LEU E 205 ? 1.40807 0.91787 0.43343 -0.31671 0.15163  -0.01248 205 LEU E O   
17156 C CB  . LEU E 205 ? 1.30039 0.94755 0.47281 -0.27653 0.15115  0.00849  205 LEU E CB  
17157 C CG  . LEU E 205 ? 1.26069 0.93457 0.46028 -0.28968 0.13145  0.01427  205 LEU E CG  
17158 C CD1 . LEU E 205 ? 1.23670 0.97114 0.47750 -0.29485 0.10799  0.02558  205 LEU E CD1 
17159 C CD2 . LEU E 205 ? 1.20623 0.88859 0.44261 -0.26998 0.14689  0.01449  205 LEU E CD2 
17160 N N   . ASN E 206 ? 1.37537 0.95664 0.43435 -0.34247 0.10376  0.00245  206 ASN E N   
17161 C CA  . ASN E 206 ? 1.43643 0.98419 0.45771 -0.37000 0.08912  -0.00234 206 ASN E CA  
17162 C C   . ASN E 206 ? 1.39718 1.00501 0.46798 -0.38493 0.06180  0.00748  206 ASN E C   
17163 O O   . ASN E 206 ? 1.40326 1.04038 0.47905 -0.39783 0.03674  0.01273  206 ASN E O   
17164 C CB  . ASN E 206 ? 1.48601 0.97909 0.43259 -0.38894 0.08095  -0.00966 206 ASN E CB  
17165 C CG  . ASN E 206 ? 1.60993 1.05132 0.50717 -0.41509 0.07265  -0.01767 206 ASN E CG  
17166 O OD1 . ASN E 206 ? 1.67038 1.06865 0.51986 -0.43001 0.06219  -0.02390 206 ASN E OD1 
17167 N ND2 . ASN E 206 ? 1.54090 0.99073 0.46342 -0.41951 0.07407  -0.01672 206 ASN E ND2 
17168 N N   . GLN E 207 ? 1.39723 1.02320 0.50453 -0.38226 0.06707  0.00995  207 GLN E N   
17169 C CA  . GLN E 207 ? 1.35234 1.03709 0.51043 -0.39494 0.04645  0.01903  207 GLN E CA  
17170 C C   . GLN E 207 ? 1.36810 1.02745 0.51039 -0.41804 0.04372  0.01558  207 GLN E C   
17171 O O   . GLN E 207 ? 1.39119 0.99883 0.50369 -0.41281 0.06298  0.00875  207 GLN E O   
17172 C CB  . GLN E 207 ? 1.25325 0.99477 0.47869 -0.36903 0.05490  0.02792  207 GLN E CB  
17173 C CG  . GLN E 207 ? 1.23832 0.96652 0.47819 -0.35593 0.07476  0.02666  207 GLN E CG  
17174 C CD  . GLN E 207 ? 1.20588 0.99362 0.51131 -0.33654 0.07654  0.03631  207 GLN E CD  
17175 O OE1 . GLN E 207 ? 1.14277 0.92788 0.46665 -0.32411 0.08965  0.03720  207 GLN E OE1 
17176 N NE2 . GLN E 207 ? 1.19758 1.03548 0.53507 -0.33187 0.06333  0.04349  207 GLN E NE2 
17177 N N   . ARG E 208 ? 1.35971 1.05551 0.52188 -0.44397 0.01938  0.02027  208 ARG E N   
17178 C CA  . ARG E 208 ? 1.43889 1.11700 0.59023 -0.47093 0.01502  0.01812  208 ARG E CA  
17179 C C   . ARG E 208 ? 1.38244 1.13224 0.60330 -0.47350 0.00762  0.02842  208 ARG E C   
17180 O O   . ARG E 208 ? 1.36504 1.17335 0.62286 -0.48276 -0.01367 0.03456  208 ARG E O   
17181 C CB  . ARG E 208 ? 1.46878 1.11582 0.57078 -0.50687 -0.00696 0.01206  208 ARG E CB  
17182 C CG  . ARG E 208 ? 1.52688 1.13310 0.59958 -0.53502 -0.00625 0.00719  208 ARG E CG  
17183 C CD  . ARG E 208 ? 1.65906 1.22340 0.67378 -0.57028 -0.02691 -0.00042 208 ARG E CD  
17184 N NE  . ARG E 208 ? 1.81500 1.33237 0.79556 -0.59904 -0.02516 -0.00565 208 ARG E NE  
17185 C CZ  . ARG E 208 ? 1.86276 1.29509 0.77781 -0.59849 -0.00749 -0.01518 208 ARG E CZ  
17186 N NH1 . ARG E 208 ? 1.84081 1.22705 0.71917 -0.56999 0.01193  -0.02127 208 ARG E NH1 
17187 N NH2 . ARG E 208 ? 1.86432 1.25619 0.74953 -0.62738 -0.00857 -0.01887 208 ARG E NH2 
17188 N N   . LEU E 209 ? 1.34229 1.08717 0.58037 -0.46347 0.02546  0.03033  209 LEU E N   
17189 C CA  . LEU E 209 ? 1.30079 1.10578 0.59890 -0.46433 0.02330  0.03963  209 LEU E CA  
17190 C C   . LEU E 209 ? 1.41253 1.20508 0.69807 -0.50115 0.01629  0.03833  209 LEU E C   
17191 O O   . LEU E 209 ? 1.41039 1.13579 0.64530 -0.51180 0.02651  0.03153  209 LEU E O   
17192 C CB  . LEU E 209 ? 1.24939 1.05408 0.57043 -0.43203 0.04584  0.04292  209 LEU E CB  
17193 C CG  . LEU E 209 ? 1.20468 1.01893 0.53623 -0.39884 0.05325  0.04332  209 LEU E CG  
17194 C CD1 . LEU E 209 ? 1.16343 0.97305 0.51429 -0.36761 0.07393  0.04519  209 LEU E CD1 
17195 C CD2 . LEU E 209 ? 1.16247 1.04567 0.53992 -0.39626 0.03615  0.05104  209 LEU E CD2 
17196 N N   . VAL E 210 ? 1.39351 1.24908 0.72364 -0.52110 -0.00092 0.04443  210 VAL E N   
17197 C CA  . VAL E 210 ? 1.44284 1.29881 0.77063 -0.55964 -0.00832 0.04397  210 VAL E CA  
17198 C C   . VAL E 210 ? 1.39952 1.32077 0.79202 -0.55716 -0.00313 0.05351  210 VAL E C   
17199 O O   . VAL E 210 ? 1.38222 1.37241 0.82881 -0.54285 -0.01154 0.06007  210 VAL E O   
17200 C CB  . VAL E 210 ? 1.48088 1.35250 0.79968 -0.59328 -0.03659 0.04078  210 VAL E CB  
17201 C CG1 . VAL E 210 ? 1.49885 1.41561 0.85397 -0.62855 -0.04670 0.04440  210 VAL E CG1 
17202 C CG2 . VAL E 210 ? 1.56342 1.35125 0.80391 -0.60953 -0.03794 0.03010  210 VAL E CG2 
17203 N N   . PRO E 211 ? 1.40457 1.30386 0.79061 -0.57030 0.01108  0.05459  211 PRO E N   
17204 C CA  . PRO E 211 ? 1.31554 1.27258 0.75861 -0.56698 0.01911  0.06359  211 PRO E CA  
17205 C C   . PRO E 211 ? 1.30115 1.33406 0.79543 -0.59392 0.00094  0.06750  211 PRO E C   
17206 O O   . PRO E 211 ? 1.30375 1.33351 0.78289 -0.62897 -0.01619 0.06299  211 PRO E O   
17207 C CB  . PRO E 211 ? 1.30758 1.20711 0.71516 -0.58063 0.03731  0.06252  211 PRO E CB  
17208 C CG  . PRO E 211 ? 1.37865 1.19101 0.71680 -0.57211 0.04328  0.05372  211 PRO E CG  
17209 C CD  . PRO E 211 ? 1.43112 1.24472 0.75241 -0.58437 0.02307  0.04776  211 PRO E CD  
17210 N N   . LYS E 212 ? 1.21342 1.31604 0.77008 -0.57651 0.00464  0.07574  212 LYS E N   
17211 C CA  . LYS E 212 ? 1.17647 1.36123 0.79333 -0.59578 -0.00882 0.08027  212 LYS E CA  
17212 C C   . LYS E 212 ? 1.16468 1.36324 0.80218 -0.61349 0.00910  0.08458  212 LYS E C   
17213 O O   . LYS E 212 ? 1.12728 1.34948 0.79423 -0.58937 0.02561  0.09092  212 LYS E O   
17214 C CB  . LYS E 212 ? 1.11338 1.36493 0.78321 -0.56317 -0.01670 0.08603  212 LYS E CB  
17215 C CG  . LYS E 212 ? 1.19499 1.45172 0.85391 -0.56120 -0.04202 0.08244  212 LYS E CG  
17216 C CD  . LYS E 212 ? 1.15931 1.45675 0.85124 -0.52199 -0.04654 0.08762  212 LYS E CD  
17217 C CE  . LYS E 212 ? 1.12755 1.36999 0.78333 -0.48904 -0.02961 0.08648  212 LYS E CE  
17218 N NZ  . LYS E 212 ? 1.08663 1.35855 0.76489 -0.45416 -0.03500 0.09068  212 LYS E NZ  
17219 N N   . ILE E 213 ? 1.20343 1.38475 0.82250 -0.65691 0.00576  0.08104  213 ILE E N   
17220 C CA  . ILE E 213 ? 1.16663 1.35225 0.79646 -0.68111 0.02384  0.08459  213 ILE E CA  
17221 C C   . ILE E 213 ? 1.12444 1.40920 0.83068 -0.69765 0.01595  0.08925  213 ILE E C   
17222 O O   . ILE E 213 ? 1.15078 1.46105 0.87021 -0.73843 0.00264  0.08648  213 ILE E O   
17223 C CB  . ILE E 213 ? 1.23659 1.34777 0.80421 -0.72026 0.02633  0.07844  213 ILE E CB  
17224 C CG1 . ILE E 213 ? 1.28375 1.30225 0.77760 -0.70228 0.02829  0.07191  213 ILE E CG1 
17225 C CG2 . ILE E 213 ? 1.25140 1.34800 0.81594 -0.73890 0.04961  0.08268  213 ILE E CG2 
17226 C CD1 . ILE E 213 ? 1.35656 1.28795 0.78073 -0.73469 0.03577  0.06628  213 ILE E CD1 
17227 N N   . ALA E 214 ? 1.06422 1.40550 0.82208 -0.66575 0.02500  0.09616  214 ALA E N   
17228 C CA  . ALA E 214 ? 1.02309 1.46118 0.85763 -0.67323 0.02140  0.10086  214 ALA E CA  
17229 C C   . ALA E 214 ? 1.01847 1.47714 0.88003 -0.65172 0.04875  0.10809  214 ALA E C   
17230 O O   . ALA E 214 ? 1.02310 1.42604 0.84738 -0.62654 0.06577  0.10979  214 ALA E O   
17231 C CB  . ALA E 214 ? 1.02268 1.52234 0.89939 -0.65193 -0.00413 0.10123  214 ALA E CB  
17232 N N   . THR E 215 ? 1.02399 1.56386 0.95107 -0.66190 0.05276  0.11207  215 THR E N   
17233 C CA  . THR E 215 ? 0.94174 1.49977 0.89354 -0.64069 0.07873  0.11729  215 THR E CA  
17234 C C   . THR E 215 ? 0.87773 1.48586 0.86950 -0.59863 0.07664  0.12271  215 THR E C   
17235 O O   . THR E 215 ? 0.84984 1.52508 0.89077 -0.59153 0.05680  0.12264  215 THR E O   
17236 C CB  . THR E 215 ? 0.96235 1.56658 0.95738 -0.66113 0.08469  0.11524  215 THR E CB  
17237 O OG1 . THR E 215 ? 0.95224 1.63426 1.00398 -0.66962 0.06046  0.11352  215 THR E OG1 
17238 C CG2 . THR E 215 ? 1.03207 1.57177 0.97717 -0.69807 0.09062  0.10996  215 THR E CG2 
17239 N N   . ARG E 216 ? 0.86042 1.42767 0.82622 -0.56569 0.09376  0.12605  216 ARG E N   
17240 C CA  . ARG E 216 ? 0.80681 1.40637 0.80115 -0.52056 0.09248  0.12992  216 ARG E CA  
17241 C C   . ARG E 216 ? 0.83164 1.44886 0.84583 -0.50659 0.11962  0.13585  216 ARG E C   
17242 O O   . ARG E 216 ? 0.91693 1.51825 0.92496 -0.52445 0.13595  0.13461  216 ARG E O   
17243 C CB  . ARG E 216 ? 0.81843 1.35499 0.76471 -0.49072 0.08527  0.12799  216 ARG E CB  
17244 C CG  . ARG E 216 ? 0.86023 1.37222 0.77973 -0.50153 0.06092  0.12188  216 ARG E CG  
17245 C CD  . ARG E 216 ? 0.85732 1.29140 0.71835 -0.48048 0.06222  0.11892  216 ARG E CD  
17246 N NE  . ARG E 216 ? 0.91635 1.28133 0.72661 -0.50001 0.07709  0.11652  216 ARG E NE  
17247 C CZ  . ARG E 216 ? 0.95919 1.27591 0.72634 -0.52707 0.06964  0.11037  216 ARG E CZ  
17248 N NH1 . ARG E 216 ? 0.97105 1.29990 0.73778 -0.53955 0.04717  0.10575  216 ARG E NH1 
17249 N NH2 . ARG E 216 ? 0.98778 1.23907 0.70757 -0.54202 0.08454  0.10881  216 ARG E NH2 
17250 N N   . SER E 217 ? 0.74726 1.38526 0.78090 -0.46605 0.12108  0.13935  217 SER E N   
17251 C CA  . SER E 217 ? 0.76753 1.41253 0.81200 -0.44713 0.14544  0.14417  217 SER E CA  
17252 C C   . SER E 217 ? 0.77786 1.34171 0.76253 -0.43074 0.15817  0.14551  217 SER E C   
17253 O O   . SER E 217 ? 0.79354 1.30284 0.73652 -0.42474 0.14687  0.14231  217 SER E O   
17254 C CB  . SER E 217 ? 0.71695 1.42620 0.81176 -0.41320 0.14210  0.14779  217 SER E CB  
17255 O OG  . SER E 217 ? 0.71394 1.50160 0.86914 -0.42429 0.13153  0.14652  217 SER E OG  
17256 N N   . GLN E 218 ? 0.78019 1.32754 0.76075 -0.41579 0.17838  0.14731  218 GLN E N   
17257 C CA  . GLN E 218 ? 0.77405 1.24302 0.69871 -0.40272 0.19012  0.14822  218 GLN E CA  
17258 C C   . GLN E 218 ? 0.73498 1.20122 0.65716 -0.36324 0.18816  0.15186  218 GLN E C   
17259 O O   . GLN E 218 ? 0.74161 1.25436 0.70061 -0.34188 0.19211  0.15461  218 GLN E O   
17260 C CB  . GLN E 218 ? 0.84411 1.29028 0.75909 -0.40946 0.21202  0.14875  218 GLN E CB  
17261 C CG  . GLN E 218 ? 0.95762 1.32068 0.81101 -0.42654 0.21792  0.14686  218 GLN E CG  
17262 C CD  . GLN E 218 ? 1.00926 1.34565 0.84806 -0.43388 0.23963  0.14839  218 GLN E CD  
17263 O OE1 . GLN E 218 ? 0.99634 1.36325 0.86152 -0.41861 0.25306  0.15151  218 GLN E OE1 
17264 N NE2 . GLN E 218 ? 1.04654 1.32270 0.83999 -0.45748 0.24350  0.14619  218 GLN E NE2 
17265 N N   . VAL E 219 ? 0.73903 1.14896 0.61805 -0.35257 0.18118  0.15089  219 VAL E N   
17266 C CA  . VAL E 219 ? 0.71230 1.10085 0.58036 -0.31407 0.17786  0.15211  219 VAL E CA  
17267 C C   . VAL E 219 ? 0.76776 1.07898 0.58063 -0.30983 0.18656  0.15228  219 VAL E C   
17268 O O   . VAL E 219 ? 0.80528 1.07047 0.58345 -0.32768 0.18365  0.14877  219 VAL E O   
17269 C CB  . VAL E 219 ? 0.68491 1.08036 0.56020 -0.29846 0.15627  0.14842  219 VAL E CB  
17270 C CG1 . VAL E 219 ? 0.66148 1.03363 0.52538 -0.26230 0.15479  0.14969  219 VAL E CG1 
17271 C CG2 . VAL E 219 ? 0.66045 1.12899 0.58691 -0.30127 0.14474  0.14861  219 VAL E CG2 
17272 N N   . ASN E 220 ? 0.73829 1.03321 0.54122 -0.28517 0.19589  0.15614  220 ASN E N   
17273 C CA  . ASN E 220 ? 0.77113 0.99432 0.52312 -0.27760 0.20254  0.15695  220 ASN E CA  
17274 C C   . ASN E 220 ? 0.87291 1.05788 0.59767 -0.30632 0.21204  0.15518  220 ASN E C   
17275 O O   . ASN E 220 ? 0.88190 1.00343 0.56072 -0.31091 0.21107  0.15349  220 ASN E O   
17276 C CB  . ASN E 220 ? 0.76454 0.94737 0.49405 -0.25886 0.18759  0.15281  220 ASN E CB  
17277 C CG  . ASN E 220 ? 0.77423 0.98772 0.53188 -0.22809 0.17640  0.15260  220 ASN E CG  
17278 O OD1 . ASN E 220 ? 0.82813 1.08696 0.61718 -0.21805 0.17935  0.15585  220 ASN E OD1 
17279 N ND2 . ASN E 220 ? 0.72894 0.91441 0.47321 -0.21229 0.16478  0.14868  220 ASN E ND2 
17280 N N   . GLY E 221 ? 0.86687 1.09165 0.62119 -0.32588 0.22115  0.15535  221 GLY E N   
17281 C CA  . GLY E 221 ? 0.88935 1.08334 0.62179 -0.35464 0.23061  0.15378  221 GLY E CA  
17282 C C   . GLY E 221 ? 0.93303 1.10590 0.64712 -0.38196 0.22025  0.14888  221 GLY E C   
17283 O O   . GLY E 221 ? 1.07756 1.21177 0.76336 -0.40615 0.22669  0.14701  221 GLY E O   
17284 N N   . GLN E 222 ? 0.91093 1.10435 0.63636 -0.38008 0.20469  0.14666  222 GLN E N   
17285 C CA  . GLN E 222 ? 0.92483 1.09504 0.62849 -0.40534 0.19465  0.14182  222 GLN E CA  
17286 C C   . GLN E 222 ? 0.87968 1.11969 0.62887 -0.42314 0.18291  0.14045  222 GLN E C   
17287 O O   . GLN E 222 ? 0.82929 1.11959 0.61537 -0.40220 0.17487  0.14223  222 GLN E O   
17288 C CB  . GLN E 222 ? 0.95745 1.07540 0.62160 -0.38721 0.18661  0.14012  222 GLN E CB  
17289 C CG  . GLN E 222 ? 1.06412 1.10694 0.67839 -0.37315 0.19510  0.14088  222 GLN E CG  
17290 C CD  . GLN E 222 ? 1.12886 1.11016 0.69687 -0.40203 0.19829  0.13677  222 GLN E CD  
17291 O OE1 . GLN E 222 ? 1.16321 1.16268 0.73962 -0.43045 0.19304  0.13321  222 GLN E OE1 
17292 N NE2 . GLN E 222 ? 1.18451 1.09907 0.70736 -0.38926 0.20402  0.13765  222 GLN E NE2 
17293 N N   . ARG E 223 ? 0.91710 1.15840 0.66398 -0.45927 0.17990  0.13672  223 ARG E N   
17294 C CA  . ARG E 223 ? 0.89438 1.19839 0.68098 -0.48005 0.16552  0.13513  223 ARG E CA  
17295 C C   . ARG E 223 ? 0.92850 1.20051 0.68728 -0.48387 0.14640  0.12898  223 ARG E C   
17296 O O   . ARG E 223 ? 0.94007 1.25913 0.73066 -0.48622 0.12853  0.12658  223 ARG E O   
17297 C CB  . ARG E 223 ? 0.92615 1.25557 0.73330 -0.51529 0.16911  0.13258  223 ARG E CB  
17298 C CG  . ARG E 223 ? 0.92955 1.34153 0.80304 -0.51051 0.17392  0.13529  223 ARG E CG  
17299 C CD  . ARG E 223 ? 0.98177 1.41805 0.87511 -0.54813 0.17545  0.13172  223 ARG E CD  
17300 N NE  . ARG E 223 ? 0.96442 1.37203 0.84383 -0.55222 0.19788  0.13271  223 ARG E NE  
17301 C CZ  . ARG E 223 ? 1.03680 1.48704 0.95525 -0.53811 0.21313  0.13600  223 ARG E CZ  
17302 N NH1 . ARG E 223 ? 0.90102 1.42132 0.87333 -0.51563 0.20831  0.13834  223 ARG E NH1 
17303 N NH2 . ARG E 223 ? 1.09254 1.51139 0.99273 -0.54603 0.23411  0.13706  223 ARG E NH2 
17304 N N   . GLY E 224 ? 0.94335 1.13482 0.64288 -0.48192 0.14881  0.12569  224 GLY E N   
17305 C CA  . GLY E 224 ? 0.94943 1.10855 0.62306 -0.47439 0.13293  0.11916  224 GLY E CA  
17306 C C   . GLY E 224 ? 0.91578 1.09176 0.60706 -0.43287 0.12517  0.11948  224 GLY E C   
17307 O O   . GLY E 224 ? 0.88241 1.08641 0.60034 -0.40753 0.13181  0.12469  224 GLY E O   
17308 N N   . ARG E 225 ? 0.94556 1.10113 0.61857 -0.42722 0.11158  0.11359  225 ARG E N   
17309 C CA  . ARG E 225 ? 0.89518 1.06211 0.58044 -0.39221 0.10450  0.11324  225 ARG E CA  
17310 C C   . ARG E 225 ? 0.92442 1.02731 0.56220 -0.38436 0.10231  0.10626  225 ARG E C   
17311 O O   . ARG E 225 ? 0.97985 1.04708 0.58374 -0.40917 0.09841  0.10072  225 ARG E O   
17312 C CB  . ARG E 225 ? 0.87583 1.10704 0.60212 -0.39310 0.08748  0.11374  225 ARG E CB  
17313 C CG  . ARG E 225 ? 0.82543 1.12740 0.60451 -0.39891 0.08823  0.11970  225 ARG E CG  
17314 C CD  . ARG E 225 ? 0.77639 1.09809 0.57861 -0.36413 0.09671  0.12513  225 ARG E CD  
17315 N NE  . ARG E 225 ? 0.81387 1.20560 0.66832 -0.36366 0.09811  0.13046  225 ARG E NE  
17316 C CZ  . ARG E 225 ? 0.76398 1.17443 0.63387 -0.37794 0.11288  0.13400  225 ARG E CZ  
17317 N NH1 . ARG E 225 ? 0.77766 1.13918 0.61185 -0.39610 0.12720  0.13353  225 ARG E NH1 
17318 N NH2 . ARG E 225 ? 0.71158 1.18944 0.63215 -0.37318 0.11427  0.13811  225 ARG E NH2 
17319 N N   . MET E 226 ? 0.93231 1.02209 0.56857 -0.35027 0.10478  0.10606  226 MET E N   
17320 C CA  . MET E 226 ? 0.98634 1.02490 0.58563 -0.33893 0.10391  0.09900  226 MET E CA  
17321 C C   . MET E 226 ? 0.93052 0.99670 0.54897 -0.31844 0.09503  0.09799  226 MET E C   
17322 O O   . MET E 226 ? 0.91956 1.00561 0.56178 -0.29108 0.09800  0.10165  226 MET E O   
17323 C CB  . MET E 226 ? 0.93107 0.91911 0.50565 -0.31743 0.11673  0.09847  226 MET E CB  
17324 C CG  . MET E 226 ? 1.00764 0.95153 0.54886 -0.33786 0.12504  0.09845  226 MET E CG  
17325 S SD  . MET E 226 ? 1.03123 0.89968 0.52925 -0.31384 0.13567  0.09523  226 MET E SD  
17326 C CE  . MET E 226 ? 1.08928 0.89649 0.53411 -0.34873 0.14073  0.09251  226 MET E CE  
17327 N N   . ASP E 227 ? 0.90875 0.97024 0.51179 -0.33181 0.08428  0.09285  227 ASP E N   
17328 C CA  . ASP E 227 ? 0.94572 1.02291 0.55712 -0.31377 0.07703  0.09160  227 ASP E CA  
17329 C C   . ASP E 227 ? 0.92582 0.94890 0.50286 -0.29638 0.08693  0.08507  227 ASP E C   
17330 O O   . ASP E 227 ? 0.95306 0.92464 0.48812 -0.30895 0.09098  0.07836  227 ASP E O   
17331 C CB  . ASP E 227 ? 1.00039 1.09822 0.60973 -0.33523 0.05960  0.08964  227 ASP E CB  
17332 C CG  . ASP E 227 ? 0.99416 1.15693 0.64800 -0.34738 0.04847  0.09610  227 ASP E CG  
17333 O OD1 . ASP E 227 ? 0.96970 1.16196 0.65581 -0.33704 0.05646  0.10217  227 ASP E OD1 
17334 O OD2 . ASP E 227 ? 0.98475 1.16841 0.64067 -0.36735 0.03177  0.09479  227 ASP E OD2 
17335 N N   . PHE E 228 ? 0.86567 0.90022 0.46086 -0.26762 0.09138  0.08670  228 PHE E N   
17336 C CA  . PHE E 228 ? 0.90281 0.89492 0.47424 -0.24938 0.10199  0.08042  228 PHE E CA  
17337 C C   . PHE E 228 ? 0.95546 0.95244 0.52076 -0.24476 0.09755  0.07722  228 PHE E C   
17338 O O   . PHE E 228 ? 0.89383 0.93228 0.48208 -0.24476 0.08653  0.08186  228 PHE E O   
17339 C CB  . PHE E 228 ? 0.84701 0.84116 0.43939 -0.22151 0.11161  0.08332  228 PHE E CB  
17340 C CG  . PHE E 228 ? 0.89149 0.86063 0.47429 -0.22333 0.11821  0.08479  228 PHE E CG  
17341 C CD1 . PHE E 228 ? 0.96901 0.88146 0.51545 -0.22130 0.12697  0.07846  228 PHE E CD1 
17342 C CD2 . PHE E 228 ? 0.91141 0.91067 0.51901 -0.22534 0.11655  0.09255  228 PHE E CD2 
17343 C CE1 . PHE E 228 ? 1.01388 0.89699 0.54570 -0.22263 0.13216  0.08033  228 PHE E CE1 
17344 C CE2 . PHE E 228 ? 0.86772 0.83896 0.46083 -0.22794 0.12335  0.09441  228 PHE E CE2 
17345 C CZ  . PHE E 228 ? 0.93225 0.84388 0.48612 -0.22685 0.13035  0.08857  228 PHE E CZ  
17346 N N   . PHE E 229 ? 0.94965 0.90046 0.48033 -0.24073 0.10686  0.06905  229 PHE E N   
17347 C CA  . PHE E 229 ? 0.92443 0.86772 0.43865 -0.23809 0.10653  0.06481  229 PHE E CA  
17348 C C   . PHE E 229 ? 0.95496 0.87199 0.46386 -0.21417 0.12406  0.05938  229 PHE E C   
17349 O O   . PHE E 229 ? 0.96319 0.85232 0.46604 -0.20424 0.13507  0.05609  229 PHE E O   
17350 C CB  . PHE E 229 ? 1.02316 0.93378 0.49260 -0.26407 0.09976  0.05876  229 PHE E CB  
17351 C CG  . PHE E 229 ? 1.03708 0.98025 0.51689 -0.28860 0.08034  0.06364  229 PHE E CG  
17352 C CD1 . PHE E 229 ? 1.05969 1.00361 0.54267 -0.30635 0.07752  0.06537  229 PHE E CD1 
17353 C CD2 . PHE E 229 ? 1.00746 0.97848 0.49167 -0.29510 0.06462  0.06612  229 PHE E CD2 
17354 C CE1 . PHE E 229 ? 1.03905 1.01903 0.53760 -0.32993 0.06041  0.06944  229 PHE E CE1 
17355 C CE2 . PHE E 229 ? 0.98901 0.99445 0.48749 -0.31614 0.04531  0.07019  229 PHE E CE2 
17356 C CZ  . PHE E 229 ? 1.06824 1.08119 0.57691 -0.33409 0.04365  0.07163  229 PHE E CZ  
17357 N N   . TRP E 230 ? 0.90140 0.82877 0.41407 -0.20444 0.12649  0.05868  230 TRP E N   
17358 C CA  . TRP E 230 ? 0.98139 0.88817 0.49170 -0.18405 0.14445  0.05277  230 TRP E CA  
17359 C C   . TRP E 230 ? 0.96996 0.85119 0.44478 -0.18971 0.15057  0.04629  230 TRP E C   
17360 O O   . TRP E 230 ? 0.99053 0.86858 0.44060 -0.20880 0.13842  0.04684  230 TRP E O   
17361 C CB  . TRP E 230 ? 0.89049 0.83559 0.44719 -0.16218 0.14670  0.05847  230 TRP E CB  
17362 C CG  . TRP E 230 ? 0.84948 0.83233 0.42444 -0.16378 0.13569  0.06534  230 TRP E CG  
17363 C CD1 . TRP E 230 ? 0.85364 0.87331 0.45043 -0.17014 0.11952  0.07383  230 TRP E CD1 
17364 C CD2 . TRP E 230 ? 0.84982 0.83713 0.42316 -0.15763 0.14048  0.06469  230 TRP E CD2 
17365 N NE1 . TRP E 230 ? 0.76669 0.81162 0.37432 -0.16646 0.11261  0.07844  230 TRP E NE1 
17366 C CE2 . TRP E 230 ? 0.85652 0.88018 0.44786 -0.15996 0.12504  0.07322  230 TRP E CE2 
17367 C CE3 . TRP E 230 ? 0.89054 0.85388 0.44815 -0.15046 0.15753  0.05765  230 TRP E CE3 
17368 C CZ2 . TRP E 230 ? 0.81527 0.84671 0.40459 -0.15591 0.12491  0.07529  230 TRP E CZ2 
17369 C CZ3 . TRP E 230 ? 0.83812 0.81182 0.39548 -0.14837 0.15908  0.05967  230 TRP E CZ3 
17370 C CH2 . TRP E 230 ? 0.78766 0.79268 0.35861 -0.15139 0.14218  0.06864  230 TRP E CH2 
17371 N N   . THR E 231 ? 0.98175 0.84183 0.45208 -0.17316 0.17005  0.03948  231 THR E N   
17372 C CA  . THR E 231 ? 1.03037 0.86401 0.46779 -0.17487 0.18203  0.03262  231 THR E CA  
17373 C C   . THR E 231 ? 0.99213 0.82452 0.44983 -0.15132 0.20424  0.02754  231 THR E C   
17374 O O   . THR E 231 ? 0.98618 0.82513 0.47234 -0.13496 0.20956  0.02707  231 THR E O   
17375 C CB  . THR E 231 ? 1.05131 0.83166 0.43096 -0.19181 0.18438  0.02421  231 THR E CB  
17376 O OG1 . THR E 231 ? 1.07975 0.83947 0.42290 -0.19929 0.18938  0.02016  231 THR E OG1 
17377 C CG2 . THR E 231 ? 1.07897 0.82111 0.44654 -0.17861 0.20300  0.01536  231 THR E CG2 
17378 N N   . ILE E 232 ? 0.97432 0.79854 0.41720 -0.15010 0.21682  0.02379  232 ILE E N   
17379 C CA  . ILE E 232 ? 1.01035 0.83607 0.47354 -0.13026 0.24016  0.01802  232 ILE E CA  
17380 C C   . ILE E 232 ? 1.04106 0.81520 0.45801 -0.13097 0.26056  0.00593  232 ILE E C   
17381 O O   . ILE E 232 ? 1.13395 0.88104 0.50572 -0.14525 0.26375  0.00288  232 ILE E O   
17382 C CB  . ILE E 232 ? 0.93801 0.79431 0.42269 -0.12754 0.24335  0.02271  232 ILE E CB  
17383 C CG1 . ILE E 232 ? 0.89044 0.79111 0.41193 -0.12815 0.22091  0.03460  232 ILE E CG1 
17384 C CG2 . ILE E 232 ? 0.93042 0.79774 0.44783 -0.10794 0.26618  0.01730  232 ILE E CG2 
17385 C CD1 . ILE E 232 ? 0.85633 0.78854 0.43103 -0.10906 0.22242  0.03709  232 ILE E CD1 
17386 N N   . LEU E 233 ? 1.05348 0.81071 0.47818 -0.11486 0.27360  -0.00102 233 LEU E N   
17387 C CA  . LEU E 233 ? 1.11017 0.81722 0.49362 -0.11084 0.29535  -0.01341 233 LEU E CA  
17388 C C   . LEU E 233 ? 1.13366 0.85159 0.53799 -0.09421 0.32218  -0.01962 233 LEU E C   
17389 O O   . LEU E 233 ? 1.12616 0.87601 0.58300 -0.07358 0.32872  -0.01955 233 LEU E O   
17390 C CB  . LEU E 233 ? 1.14501 0.82561 0.52485 -0.09964 0.29627  -0.01801 233 LEU E CB  
17391 C CG  . LEU E 233 ? 1.21405 0.82937 0.53124 -0.10452 0.30951  -0.02936 233 LEU E CG  
17392 C CD1 . LEU E 233 ? 1.29476 0.87945 0.55593 -0.13518 0.29309  -0.02778 233 LEU E CD1 
17393 C CD2 . LEU E 233 ? 1.30181 0.89358 0.62246 -0.08787 0.31183  -0.03337 233 LEU E CD2 
17394 N N   . LYS E 234 ? 1.19256 0.88341 0.55521 -0.10380 0.33794  -0.02525 234 LYS E N   
17395 C CA  . LYS E 234 ? 1.20105 0.90437 0.58280 -0.09172 0.36578  -0.03073 234 LYS E CA  
17396 C C   . LYS E 234 ? 1.22523 0.90353 0.60706 -0.07047 0.39283  -0.04375 234 LYS E C   
17397 O O   . LYS E 234 ? 1.21400 0.85187 0.56370 -0.06833 0.39058  -0.04910 234 LYS E O   
17398 C CB  . LYS E 234 ? 1.17732 0.85862 0.51083 -0.11043 0.37330  -0.03114 234 LYS E CB  
17399 C CG  . LYS E 234 ? 1.13418 0.85267 0.48627 -0.12288 0.35179  -0.01847 234 LYS E CG  
17400 C CD  . LYS E 234 ? 1.28116 0.98159 0.60285 -0.13475 0.35103  -0.01870 234 LYS E CD  
17401 C CE  . LYS E 234 ? 1.38417 1.03890 0.64346 -0.15324 0.33310  -0.01989 234 LYS E CE  
17402 N NZ  . LYS E 234 ? 1.36308 1.00087 0.59070 -0.16563 0.32645  -0.01787 234 LYS E NZ  
17403 N N   . PRO E 235 ? 1.24670 0.94803 0.66460 -0.05439 0.41896  -0.04930 235 PRO E N   
17404 C CA  . PRO E 235 ? 1.22107 0.92358 0.67050 -0.02664 0.43738  -0.05884 235 PRO E CA  
17405 C C   . PRO E 235 ? 1.31966 0.96084 0.71522 -0.01980 0.45767  -0.07194 235 PRO E C   
17406 O O   . PRO E 235 ? 1.38859 1.03036 0.81081 0.00614  0.47392  -0.08037 235 PRO E O   
17407 C CB  . PRO E 235 ? 1.15574 0.90209 0.65670 -0.01590 0.46115  -0.06154 235 PRO E CB  
17408 C CG  . PRO E 235 ? 1.23081 1.00900 0.74332 -0.03471 0.44592  -0.05002 235 PRO E CG  
17409 C CD  . PRO E 235 ? 1.27529 1.00988 0.71681 -0.05928 0.43110  -0.04629 235 PRO E CD  
17410 N N   . ASP E 236 ? 1.31279 0.89914 0.63331 -0.03995 0.45773  -0.07485 236 ASP E N   
17411 C CA  . ASP E 236 ? 1.41684 0.94073 0.68595 -0.03152 0.47301  -0.08714 236 ASP E CA  
17412 C C   . ASP E 236 ? 1.47737 0.94662 0.67387 -0.05638 0.45197  -0.08552 236 ASP E C   
17413 O O   . ASP E 236 ? 1.49153 0.90303 0.63457 -0.05859 0.46026  -0.09461 236 ASP E O   
17414 C CB  . ASP E 236 ? 1.48873 0.99747 0.75145 -0.02216 0.50296  -0.09783 236 ASP E CB  
17415 C CG  . ASP E 236 ? 1.50319 1.04008 0.82272 0.01157  0.52975  -0.10633 236 ASP E CG  
17416 O OD1 . ASP E 236 ? 1.47671 0.98364 0.78529 0.03155  0.53612  -0.11389 236 ASP E OD1 
17417 O OD2 . ASP E 236 ? 1.48586 1.07525 0.86239 0.01834  0.54231  -0.10529 236 ASP E OD2 
17418 N N   . ASP E 237 ? 1.38070 0.87311 0.58754 -0.07407 0.41867  -0.07316 237 ASP E N   
17419 C CA  . ASP E 237 ? 1.41588 0.86587 0.56276 -0.09992 0.39635  -0.07096 237 ASP E CA  
17420 C C   . ASP E 237 ? 1.49124 0.92876 0.64352 -0.09543 0.37947  -0.06925 237 ASP E C   
17421 O O   . ASP E 237 ? 1.49405 0.95277 0.69295 -0.07113 0.38360  -0.06940 237 ASP E O   
17422 C CB  . ASP E 237 ? 1.39406 0.87581 0.54370 -0.12475 0.37141  -0.05893 237 ASP E CB  
17423 C CG  . ASP E 237 ? 1.49628 0.93389 0.58265 -0.15304 0.35056  -0.05895 237 ASP E CG  
17424 O OD1 . ASP E 237 ? 1.49800 0.87746 0.53387 -0.15501 0.35997  -0.06918 237 ASP E OD1 
17425 O OD2 . ASP E 237 ? 1.52496 0.98816 0.61617 -0.17256 0.32339  -0.04871 237 ASP E OD2 
17426 N N   . ALA E 238 ? 1.49410 0.89438 0.59557 -0.12016 0.35967  -0.06767 238 ALA E N   
17427 C CA  . ALA E 238 ? 1.51685 0.89897 0.61536 -0.12048 0.34452  -0.06583 238 ALA E CA  
17428 C C   . ALA E 238 ? 1.50035 0.90132 0.59613 -0.15028 0.31240  -0.05474 238 ALA E C   
17429 O O   . ALA E 238 ? 1.50170 0.89492 0.56344 -0.17460 0.30234  -0.05340 238 ALA E O   
17430 C CB  . ALA E 238 ? 1.53964 0.84199 0.57050 -0.11920 0.35756  -0.07838 238 ALA E CB  
17431 N N   . ILE E 239 ? 1.44958 0.87598 0.58177 -0.14758 0.29653  -0.04688 239 ILE E N   
17432 C CA  . ILE E 239 ? 1.41608 0.85847 0.54738 -0.17480 0.26834  -0.03727 239 ILE E CA  
17433 C C   . ILE E 239 ? 1.51149 0.88973 0.58613 -0.18982 0.26371  -0.04272 239 ILE E C   
17434 O O   . ILE E 239 ? 1.52358 0.86399 0.58630 -0.17137 0.27663  -0.04895 239 ILE E O   
17435 C CB  . ILE E 239 ? 1.34563 0.85022 0.54559 -0.16442 0.25609  -0.02568 239 ILE E CB  
17436 C CG1 . ILE E 239 ? 1.32872 0.85846 0.53495 -0.19150 0.22931  -0.01547 239 ILE E CG1 
17437 C CG2 . ILE E 239 ? 1.39979 0.89259 0.61954 -0.13747 0.26635  -0.02826 239 ILE E CG2 
17438 C CD1 . ILE E 239 ? 1.33744 0.90913 0.55757 -0.20555 0.21715  -0.00925 239 ILE E CD1 
17439 N N   . HIS E 240 ? 1.50191 0.86346 0.53747 -0.22304 0.24581  -0.04136 240 HIS E N   
17440 C CA  . HIS E 240 ? 1.54731 0.84458 0.52201 -0.24416 0.23974  -0.04695 240 HIS E CA  
17441 C C   . HIS E 240 ? 1.57761 0.90253 0.56901 -0.27122 0.21348  -0.03684 240 HIS E C   
17442 O O   . HIS E 240 ? 1.59613 0.96099 0.60160 -0.29225 0.19492  -0.03035 240 HIS E O   
17443 C CB  . HIS E 240 ? 1.60847 0.85377 0.51406 -0.26320 0.24194  -0.05618 240 HIS E CB  
17444 C CG  . HIS E 240 ? 1.69465 0.90685 0.57656 -0.23885 0.27093  -0.06720 240 HIS E CG  
17445 N ND1 . HIS E 240 ? 1.77432 0.92357 0.61823 -0.22131 0.29191  -0.07841 240 HIS E ND1 
17446 C CD2 . HIS E 240 ? 1.62389 0.85740 0.51561 -0.22833 0.28416  -0.06881 240 HIS E CD2 
17447 C CE1 . HIS E 240 ? 1.77953 0.91586 0.61331 -0.20099 0.31760  -0.08692 240 HIS E CE1 
17448 N NE2 . HIS E 240 ? 1.69111 0.87763 0.55307 -0.20594 0.31401  -0.08117 240 HIS E NE2 
17449 N N   . PHE E 241 ? 1.61055 0.91391 0.60005 -0.27022 0.21242  -0.03553 241 PHE E N   
17450 C CA  . PHE E 241 ? 1.53583 0.86486 0.54426 -0.29389 0.19224  -0.02603 241 PHE E CA  
17451 C C   . PHE E 241 ? 1.61381 0.87634 0.55829 -0.32327 0.18581  -0.03137 241 PHE E C   
17452 O O   . PHE E 241 ? 1.71093 0.90397 0.60708 -0.31348 0.19992  -0.04042 241 PHE E O   
17453 C CB  . PHE E 241 ? 1.49937 0.85670 0.55661 -0.27057 0.19618  -0.01887 241 PHE E CB  
17454 C CG  . PHE E 241 ? 1.43848 0.87061 0.56533 -0.24883 0.19628  -0.01105 241 PHE E CG  
17455 C CD1 . PHE E 241 ? 1.38116 0.87664 0.54788 -0.26489 0.17888  -0.00106 241 PHE E CD1 
17456 C CD2 . PHE E 241 ? 1.40107 0.84034 0.55437 -0.21260 0.21311  -0.01377 241 PHE E CD2 
17457 C CE1 . PHE E 241 ? 1.29735 0.85536 0.52291 -0.24549 0.17862  0.00604  241 PHE E CE1 
17458 C CE2 . PHE E 241 ? 1.35821 0.86300 0.57284 -0.19539 0.21219  -0.00676 241 PHE E CE2 
17459 C CZ  . PHE E 241 ? 1.34993 0.91104 0.59767 -0.21204 0.19508  0.00314  241 PHE E CZ  
17460 N N   . GLU E 242 ? 1.61169 0.89582 0.55669 -0.35939 0.16428  -0.02593 242 GLU E N   
17461 C CA  . GLU E 242 ? 1.68391 0.91323 0.57543 -0.39306 0.15531  -0.02946 242 GLU E CA  
17462 C C   . GLU E 242 ? 1.72024 1.00233 0.65047 -0.42139 0.13571  -0.01870 242 GLU E C   
17463 O O   . GLU E 242 ? 1.65894 1.00780 0.63186 -0.43049 0.12114  -0.01220 242 GLU E O   
17464 C CB  . GLU E 242 ? 1.74074 0.92335 0.56943 -0.41692 0.14900  -0.03899 242 GLU E CB  
17465 C CG  . GLU E 242 ? 1.83342 0.96578 0.60784 -0.45933 0.13458  -0.04247 242 GLU E CG  
17466 C CD  . GLU E 242 ? 2.04751 1.12657 0.75385 -0.47771 0.12965  -0.05329 242 GLU E CD  
17467 O OE1 . GLU E 242 ? 2.12078 1.12509 0.76877 -0.46293 0.14789  -0.06430 242 GLU E OE1 
17468 O OE2 . GLU E 242 ? 2.04676 1.15844 0.75752 -0.50472 0.10767  -0.05099 242 GLU E OE2 
17469 N N   . SER E 243 ? 1.72962 0.98014 0.64320 -0.43524 0.13607  -0.01699 243 SER E N   
17470 C CA  . SER E 243 ? 1.67836 0.97851 0.62884 -0.46325 0.12092  -0.00715 243 SER E CA  
17471 C C   . SER E 243 ? 1.78929 1.02951 0.69625 -0.48645 0.12292  -0.00833 243 SER E C   
17472 O O   . SER E 243 ? 1.82052 0.99540 0.68886 -0.46750 0.13812  -0.01301 243 SER E O   
17473 C CB  . SER E 243 ? 1.59027 0.96123 0.61304 -0.43872 0.12404  0.00370  243 SER E CB  
17474 O OG  . SER E 243 ? 1.68254 1.01402 0.69445 -0.41668 0.13920  0.00411  243 SER E OG  
17475 N N   . ASN E 244 ? 1.74628 1.01239 0.66341 -0.52671 0.10764  -0.00350 244 ASN E N   
17476 C CA  . ASN E 244 ? 1.79513 1.01222 0.67581 -0.55534 0.10869  -0.00311 244 ASN E CA  
17477 C C   . ASN E 244 ? 1.73467 1.00666 0.66910 -0.56059 0.10912  0.00883  244 ASN E C   
17478 O O   . ASN E 244 ? 1.79366 1.03128 0.70275 -0.58631 0.11113  0.01073  244 ASN E O   
17479 C CB  . ASN E 244 ? 1.86587 1.06076 0.70778 -0.60472 0.09160  -0.00837 244 ASN E CB  
17480 C CG  . ASN E 244 ? 1.81328 1.09998 0.71537 -0.63001 0.07103  -0.00178 244 ASN E CG  
17481 O OD1 . ASN E 244 ? 1.75372 1.11344 0.71626 -0.60712 0.06859  0.00423  244 ASN E OD1 
17482 N ND2 . ASN E 244 ? 1.85008 1.13215 0.73533 -0.67731 0.05569  -0.00317 244 ASN E ND2 
17483 N N   . GLY E 245 ? 1.74187 1.09566 0.74646 -0.53887 0.10771  0.01678  245 GLY E N   
17484 C CA  . GLY E 245 ? 1.60983 1.01441 0.66365 -0.54137 0.11004  0.02783  245 GLY E CA  
17485 C C   . GLY E 245 ? 1.56043 1.05249 0.68709 -0.51533 0.10708  0.03497  245 GLY E C   
17486 O O   . GLY E 245 ? 1.52791 1.05021 0.67061 -0.50478 0.09931  0.03223  245 GLY E O   
17487 N N   . ASN E 246 ? 1.45043 0.97786 0.61625 -0.50565 0.11377  0.04423  246 ASN E N   
17488 C CA  . ASN E 246 ? 1.37426 0.98609 0.61025 -0.48558 0.11107  0.05234  246 ASN E CA  
17489 C C   . ASN E 246 ? 1.34559 0.96375 0.59529 -0.44216 0.11575  0.05039  246 ASN E C   
17490 O O   . ASN E 246 ? 1.28141 0.96462 0.58155 -0.42730 0.11039  0.05489  246 ASN E O   
17491 C CB  . ASN E 246 ? 1.35144 1.03503 0.62870 -0.51090 0.09399  0.05477  246 ASN E CB  
17492 C CG  . ASN E 246 ? 1.40611 1.09148 0.67562 -0.55843 0.08779  0.05573  246 ASN E CG  
17493 O OD1 . ASN E 246 ? 1.48964 1.11287 0.70417 -0.58422 0.08641  0.04915  246 ASN E OD1 
17494 N ND2 . ASN E 246 ? 1.34519 1.10210 0.67035 -0.57014 0.08489  0.06370  246 ASN E ND2 
17495 N N   . PHE E 247 ? 1.39693 0.94874 0.60340 -0.42129 0.12626  0.04370  247 PHE E N   
17496 C CA  . PHE E 247 ? 1.37643 0.93113 0.59283 -0.38402 0.13177  0.03995  247 PHE E CA  
17497 C C   . PHE E 247 ? 1.33332 0.89484 0.57530 -0.34911 0.14181  0.04507  247 PHE E C   
17498 O O   . PHE E 247 ? 1.40389 0.91357 0.61577 -0.34314 0.14983  0.04478  247 PHE E O   
17499 C CB  . PHE E 247 ? 1.44124 0.92333 0.59795 -0.38071 0.13791  0.02829  247 PHE E CB  
17500 C CG  . PHE E 247 ? 1.40739 0.89056 0.57315 -0.34370 0.14689  0.02338  247 PHE E CG  
17501 C CD1 . PHE E 247 ? 1.38491 0.93275 0.59860 -0.33117 0.14224  0.02693  247 PHE E CD1 
17502 C CD2 . PHE E 247 ? 1.45097 0.86861 0.57541 -0.32249 0.16062  0.01469  247 PHE E CD2 
17503 C CE1 . PHE E 247 ? 1.34812 0.89621 0.56930 -0.30049 0.15212  0.02227  247 PHE E CE1 
17504 C CE2 . PHE E 247 ? 1.43340 0.85558 0.56943 -0.29018 0.17090  0.00956  247 PHE E CE2 
17505 C CZ  . PHE E 247 ? 1.36548 0.85347 0.55022 -0.28063 0.16703  0.01351  247 PHE E CZ  
17506 N N   . ILE E 248 ? 1.29031 0.91269 0.58484 -0.32652 0.14003  0.04977  248 ILE E N   
17507 C CA  . ILE E 248 ? 1.25903 0.89266 0.58110 -0.29166 0.14716  0.05393  248 ILE E CA  
17508 C C   . ILE E 248 ? 1.22627 0.84871 0.54791 -0.26207 0.15377  0.04680  248 ILE E C   
17509 O O   . ILE E 248 ? 1.17309 0.84090 0.52704 -0.25289 0.15090  0.04735  248 ILE E O   
17510 C CB  . ILE E 248 ? 1.13328 0.83909 0.51217 -0.28767 0.14146  0.06390  248 ILE E CB  
17511 C CG1 . ILE E 248 ? 1.13638 0.84671 0.51481 -0.31152 0.14040  0.07082  248 ILE E CG1 
17512 C CG2 . ILE E 248 ? 1.09752 0.81794 0.50535 -0.25033 0.14636  0.06656  248 ILE E CG2 
17513 C CD1 . ILE E 248 ? 1.17362 0.90222 0.54869 -0.35065 0.13205  0.07085  248 ILE E CD1 
17514 N N   . ALA E 249 ? 1.30037 0.86120 0.58487 -0.24668 0.16352  0.04005  249 ALA E N   
17515 C CA  . ALA E 249 ? 1.30454 0.83790 0.57405 -0.22412 0.17326  0.03044  249 ALA E CA  
17516 C C   . ALA E 249 ? 1.25144 0.81581 0.56479 -0.18652 0.17851  0.03197  249 ALA E C   
17517 O O   . ALA E 249 ? 1.27519 0.84523 0.60664 -0.17177 0.17704  0.03776  249 ALA E O   
17518 C CB  . ALA E 249 ? 1.39389 0.84598 0.60448 -0.22283 0.18156  0.02251  249 ALA E CB  
17519 N N   . PRO E 250 ? 1.25523 0.83619 0.58296 -0.17146 0.18490  0.02648  250 PRO E N   
17520 C CA  . PRO E 250 ? 1.23159 0.84375 0.60319 -0.13797 0.19007  0.02722  250 PRO E CA  
17521 C C   . PRO E 250 ? 1.27826 0.84408 0.63436 -0.11153 0.19859  0.02206  250 PRO E C   
17522 O O   . PRO E 250 ? 1.41651 0.92573 0.72768 -0.11144 0.20712  0.01350  250 PRO E O   
17523 C CB  . PRO E 250 ? 1.20246 0.83357 0.58203 -0.13469 0.19732  0.02133  250 PRO E CB  
17524 C CG  . PRO E 250 ? 1.24208 0.82435 0.56638 -0.15572 0.20076  0.01372  250 PRO E CG  
17525 C CD  . PRO E 250 ? 1.30750 0.87849 0.61046 -0.18555 0.18787  0.01931  250 PRO E CD  
17526 N N   . GLU E 251 ? 1.25132 0.83870 0.64232 -0.08858 0.19510  0.02724  251 GLU E N   
17527 C CA  . GLU E 251 ? 1.32709 0.88051 0.71394 -0.05744 0.20079  0.02259  251 GLU E CA  
17528 C C   . GLU E 251 ? 1.28763 0.88151 0.72391 -0.02801 0.20633  0.01940  251 GLU E C   
17529 O O   . GLU E 251 ? 1.33473 0.90713 0.76708 -0.00678 0.21832  0.01002  251 GLU E O   
17530 C CB  . GLU E 251 ? 1.34055 0.87749 0.72228 -0.05299 0.19070  0.03062  251 GLU E CB  
17531 C CG  . GLU E 251 ? 1.41682 0.89980 0.77616 -0.02471 0.19340  0.02616  251 GLU E CG  
17532 C CD  . GLU E 251 ? 1.49227 0.96537 0.85144 -0.01696 0.18173  0.03532  251 GLU E CD  
17533 O OE1 . GLU E 251 ? 1.48252 0.98916 0.85679 -0.03543 0.17391  0.04468  251 GLU E OE1 
17534 O OE2 . GLU E 251 ? 1.57524 1.00637 0.91819 0.00859  0.18038  0.03316  251 GLU E OE2 
17535 N N   . TYR E 252 ? 1.22181 0.87430 0.70522 -0.02664 0.19851  0.02675  252 TYR E N   
17536 C CA  . TYR E 252 ? 1.19437 0.88914 0.72653 -0.00371 0.20294  0.02431  252 TYR E CA  
17537 C C   . TYR E 252 ? 1.15331 0.88816 0.70116 -0.02030 0.20647  0.02467  252 TYR E C   
17538 O O   . TYR E 252 ? 1.10703 0.84756 0.63783 -0.04701 0.20052  0.02914  252 TYR E O   
17539 C CB  . TYR E 252 ? 1.18371 0.91046 0.75565 0.01263  0.19034  0.03209  252 TYR E CB  
17540 C CG  . TYR E 252 ? 1.29995 0.99014 0.86236 0.03639  0.18547  0.03145  252 TYR E CG  
17541 C CD1 . TYR E 252 ? 1.28151 0.93387 0.80775 0.02679  0.17674  0.03752  252 TYR E CD1 
17542 C CD2 . TYR E 252 ? 1.29618 0.99079 0.88667 0.06842  0.18894  0.02513  252 TYR E CD2 
17543 C CE1 . TYR E 252 ? 1.33329 0.94721 0.84536 0.04887  0.17088  0.03769  252 TYR E CE1 
17544 C CE2 . TYR E 252 ? 1.34764 1.00845 0.92910 0.09222  0.18147  0.02495  252 TYR E CE2 
17545 C CZ  . TYR E 252 ? 1.38568 1.00324 0.92498 0.08278  0.17201  0.03143  252 TYR E CZ  
17546 O OH  . TYR E 252 ? 1.45267 1.03107 0.97758 0.10735  0.16352  0.03171  252 TYR E OH  
17547 N N   . ALA E 253 ? 1.16457 0.92569 0.74410 -0.00423 0.21635  0.01964  253 ALA E N   
17548 C CA  . ALA E 253 ? 1.07994 0.87561 0.67356 -0.01650 0.22092  0.01988  253 ALA E CA  
17549 C C   . ALA E 253 ? 1.05423 0.89520 0.70221 0.00353  0.22352  0.02012  253 ALA E C   
17550 O O   . ALA E 253 ? 1.07562 0.92193 0.75024 0.02613  0.22060  0.01960  253 ALA E O   
17551 C CB  . ALA E 253 ? 1.11526 0.87845 0.67078 -0.02545 0.23683  0.01034  253 ALA E CB  
17552 N N   . TYR E 254 ? 1.01572 0.88830 0.67902 -0.00559 0.22766  0.02113  254 TYR E N   
17553 C CA  . TYR E 254 ? 0.99113 0.90877 0.70488 0.00745  0.22859  0.02262  254 TYR E CA  
17554 C C   . TYR E 254 ? 0.98111 0.90564 0.69828 0.00671  0.24821  0.01524  254 TYR E C   
17555 O O   . TYR E 254 ? 1.05619 0.96585 0.73928 -0.01182 0.25381  0.01415  254 TYR E O   
17556 C CB  . TYR E 254 ? 0.95567 0.90852 0.68720 -0.00389 0.21232  0.03358  254 TYR E CB  
17557 C CG  . TYR E 254 ? 0.93675 0.88713 0.66526 -0.00563 0.19427  0.04197  254 TYR E CG  
17558 C CD1 . TYR E 254 ? 0.93379 0.89275 0.68945 0.01365  0.18596  0.04419  254 TYR E CD1 
17559 C CD2 . TYR E 254 ? 0.90500 0.84470 0.60368 -0.02673 0.18587  0.04742  254 TYR E CD2 
17560 C CE1 . TYR E 254 ? 0.97365 0.92878 0.72366 0.01176  0.17146  0.05195  254 TYR E CE1 
17561 C CE2 . TYR E 254 ? 0.90641 0.84663 0.60438 -0.02906 0.17274  0.05492  254 TYR E CE2 
17562 C CZ  . TYR E 254 ? 0.97341 0.91900 0.69457 -0.00967 0.16640  0.05724  254 TYR E CZ  
17563 O OH  . TYR E 254 ? 0.94237 0.88356 0.65790 -0.01159 0.15488  0.06468  254 TYR E OH  
17564 N N   . LYS E 255 ? 0.97133 0.91803 0.72903 0.02631  0.25857  0.01007  255 LYS E N   
17565 C CA  . LYS E 255 ? 1.00433 0.96332 0.77191 0.02562  0.27989  0.00329  255 LYS E CA  
17566 C C   . LYS E 255 ? 0.94106 0.94249 0.73799 0.01604  0.27380  0.01057  255 LYS E C   
17567 O O   . LYS E 255 ? 0.92937 0.96312 0.76870 0.02610  0.26228  0.01498  255 LYS E O   
17568 C CB  . LYS E 255 ? 0.99167 0.95718 0.79260 0.05092  0.29609  -0.00669 255 LYS E CB  
17569 C CG  . LYS E 255 ? 1.05341 0.97441 0.82686 0.06549  0.30076  -0.01391 255 LYS E CG  
17570 C CD  . LYS E 255 ? 1.06071 0.99614 0.87901 0.09670  0.30519  -0.02047 255 LYS E CD  
17571 C CE  . LYS E 255 ? 1.11363 1.08887 0.97836 0.10483  0.32585  -0.02739 255 LYS E CE  
17572 N NZ  . LYS E 255 ? 1.08591 1.07789 0.99769 0.13657  0.33110  -0.03528 255 LYS E NZ  
17573 N N   . ILE E 256 ? 0.90713 0.90480 0.67802 -0.00323 0.27997  0.01204  256 ILE E N   
17574 C CA  . ILE E 256 ? 0.83739 0.86842 0.62866 -0.01281 0.27366  0.01941  256 ILE E CA  
17575 C C   . ILE E 256 ? 0.85190 0.89351 0.65579 -0.01325 0.29715  0.01307  256 ILE E C   
17576 O O   . ILE E 256 ? 0.96855 0.98488 0.74791 -0.01356 0.31844  0.00416  256 ILE E O   
17577 C CB  . ILE E 256 ? 0.81858 0.84163 0.57393 -0.03397 0.25969  0.02779  256 ILE E CB  
17578 C CG1 . ILE E 256 ? 0.90838 0.91157 0.63946 -0.03808 0.24348  0.03128  256 ILE E CG1 
17579 C CG2 . ILE E 256 ? 0.76969 0.82705 0.55065 -0.03782 0.24484  0.03763  256 ILE E CG2 
17580 C CD1 . ILE E 256 ? 0.94095 0.93635 0.63696 -0.05899 0.23280  0.03711  256 ILE E CD1 
17581 N N   . VAL E 257 ? 0.78804 0.86499 0.62774 -0.01445 0.29424  0.01759  257 VAL E N   
17582 C CA  . VAL E 257 ? 0.79346 0.88111 0.64006 -0.02199 0.31481  0.01428  257 VAL E CA  
17583 C C   . VAL E 257 ? 0.74655 0.85461 0.59989 -0.03407 0.30018  0.02462  257 VAL E C   
17584 O O   . VAL E 257 ? 0.74803 0.88630 0.64252 -0.02691 0.28740  0.02875  257 VAL E O   
17585 C CB  . VAL E 257 ? 0.81527 0.92950 0.71338 -0.00614 0.33265  0.00565  257 VAL E CB  
17586 C CG1 . VAL E 257 ? 0.76773 0.89720 0.67613 -0.01759 0.35358  0.00363  257 VAL E CG1 
17587 C CG2 . VAL E 257 ? 0.81835 0.91005 0.70825 0.00869  0.34833  -0.00508 257 VAL E CG2 
17588 N N   . LYS E 258 ? 0.79918 0.88814 0.60997 -0.05146 0.30085  0.02869  258 LYS E N   
17589 C CA  . LYS E 258 ? 0.78683 0.88848 0.59623 -0.06172 0.28588  0.03882  258 LYS E CA  
17590 C C   . LYS E 258 ? 0.76179 0.86274 0.56461 -0.07327 0.30473  0.03771  258 LYS E C   
17591 O O   . LYS E 258 ? 0.77704 0.84945 0.53869 -0.08340 0.32102  0.03392  258 LYS E O   
17592 C CB  . LYS E 258 ? 0.76419 0.84621 0.53121 -0.07123 0.26618  0.04613  258 LYS E CB  
17593 C CG  . LYS E 258 ? 0.77140 0.86747 0.53956 -0.07673 0.24672  0.05700  258 LYS E CG  
17594 C CD  . LYS E 258 ? 0.77649 0.85499 0.50327 -0.08635 0.22992  0.06290  258 LYS E CD  
17595 C CE  . LYS E 258 ? 0.73338 0.82377 0.45906 -0.09000 0.21359  0.07299  258 LYS E CE  
17596 N NZ  . LYS E 258 ? 0.73939 0.85842 0.50852 -0.07866 0.20404  0.07672  258 LYS E NZ  
17597 N N   . LYS E 259 ? 0.81200 0.94140 0.65270 -0.07278 0.30319  0.04074  259 LYS E N   
17598 C CA  . LYS E 259 ? 0.77770 0.90603 0.61304 -0.08588 0.32179  0.04020  259 LYS E CA  
17599 C C   . LYS E 259 ? 0.75610 0.88350 0.57695 -0.09621 0.30494  0.05109  259 LYS E C   
17600 O O   . LYS E 259 ? 0.92711 1.04757 0.73603 -0.10898 0.31844  0.05208  259 LYS E O   
17601 C CB  . LYS E 259 ? 0.73410 0.89548 0.62649 -0.08000 0.33946  0.03306  259 LYS E CB  
17602 C CG  . LYS E 259 ? 0.75267 0.92263 0.67217 -0.06390 0.35260  0.02243  259 LYS E CG  
17603 C CD  . LYS E 259 ? 0.84986 0.99531 0.73984 -0.06871 0.38338  0.01352  259 LYS E CD  
17604 C CE  . LYS E 259 ? 0.91144 1.08142 0.85062 -0.05342 0.40537  0.00169  259 LYS E CE  
17605 N NZ  . LYS E 259 ? 0.84701 1.06478 0.85251 -0.05134 0.40686  0.00101  259 LYS E NZ  
17606 N N   . GLY E 260 ? 0.73072 0.86310 0.55099 -0.09068 0.27733  0.05904  260 GLY E N   
17607 C CA  . GLY E 260 ? 0.73447 0.86506 0.54102 -0.09676 0.26005  0.06919  260 GLY E CA  
17608 C C   . GLY E 260 ? 0.76836 0.90146 0.56877 -0.08886 0.23323  0.07602  260 GLY E C   
17609 O O   . GLY E 260 ? 0.75828 0.89445 0.56588 -0.08051 0.22833  0.07312  260 GLY E O   
17610 N N   . ASP E 261 ? 0.72448 0.85499 0.51052 -0.09162 0.21677  0.08517  261 ASP E N   
17611 C CA  . ASP E 261 ? 0.72171 0.85355 0.49605 -0.08599 0.19319  0.09234  261 ASP E CA  
17612 C C   . ASP E 261 ? 0.72852 0.87796 0.52740 -0.07801 0.17748  0.09857  261 ASP E C   
17613 O O   . ASP E 261 ? 0.74118 0.89397 0.55281 -0.08083 0.18208  0.09919  261 ASP E O   
17614 C CB  . ASP E 261 ? 0.74705 0.85569 0.47331 -0.09463 0.18559  0.09788  261 ASP E CB  
17615 C CG  . ASP E 261 ? 0.86004 0.94844 0.55501 -0.10184 0.19363  0.09274  261 ASP E CG  
17616 O OD1 . ASP E 261 ? 0.94675 1.01866 0.62806 -0.10945 0.21514  0.08638  261 ASP E OD1 
17617 O OD2 . ASP E 261 ? 0.86648 0.95516 0.55068 -0.10057 0.17946  0.09455  261 ASP E OD2 
17618 N N   . SER E 262 ? 0.71235 0.87100 0.51503 -0.06928 0.15955  0.10308  262 SER E N   
17619 C CA  . SER E 262 ? 0.62605 0.79812 0.44683 -0.05998 0.14404  0.10892  262 SER E CA  
17620 C C   . SER E 262 ? 0.67205 0.84560 0.47622 -0.05544 0.12711  0.11553  262 SER E C   
17621 O O   . SER E 262 ? 0.70160 0.86399 0.47661 -0.06186 0.12490  0.11746  262 SER E O   
17622 C CB  . SER E 262 ? 0.59945 0.78898 0.45937 -0.05062 0.14443  0.10455  262 SER E CB  
17623 O OG  . SER E 262 ? 0.70353 0.90113 0.57747 -0.04349 0.13151  0.10926  262 SER E OG  
17624 N N   . THR E 263 ? 0.61114 0.79880 0.43366 -0.04457 0.11507  0.11885  263 THR E N   
17625 C CA  . THR E 263 ? 0.61333 0.80891 0.42895 -0.03964 0.10205  0.12381  263 THR E CA  
17626 C C   . THR E 263 ? 0.57959 0.78764 0.41901 -0.03020 0.09808  0.12313  263 THR E C   
17627 O O   . THR E 263 ? 0.63147 0.84109 0.49106 -0.02591 0.10186  0.11965  263 THR E O   
17628 C CB  . THR E 263 ? 0.66280 0.85865 0.46502 -0.03433 0.08905  0.13179  263 THR E CB  
17629 O OG1 . THR E 263 ? 0.72508 0.91706 0.53536 -0.02892 0.08756  0.13353  263 THR E OG1 
17630 C CG2 . THR E 263 ? 0.71798 0.90038 0.48911 -0.04211 0.08734  0.13424  263 THR E CG2 
17631 N N   . ILE E 264 ? 0.58036 0.79732 0.41679 -0.02733 0.08986  0.12667  264 ILE E N   
17632 C CA  . ILE E 264 ? 0.55821 0.78358 0.41022 -0.01862 0.08559  0.12761  264 ILE E CA  
17633 C C   . ILE E 264 ? 0.54027 0.77084 0.39462 -0.00820 0.07617  0.13354  264 ILE E C   
17634 O O   . ILE E 264 ? 0.51565 0.75164 0.35928 -0.00636 0.06957  0.13863  264 ILE E O   
17635 C CB  . ILE E 264 ? 0.57748 0.80900 0.42462 -0.02314 0.08429  0.12803  264 ILE E CB  
17636 C CG1 . ILE E 264 ? 0.53502 0.75593 0.36976 -0.03533 0.09233  0.12254  264 ILE E CG1 
17637 C CG2 . ILE E 264 ? 0.50338 0.73671 0.36196 -0.01624 0.08335  0.12815  264 ILE E CG2 
17638 C CD1 . ILE E 264 ? 0.60219 0.81183 0.44592 -0.03379 0.10182  0.11586  264 ILE E CD1 
17639 N N   . MET E 265 ? 0.48453 0.71202 0.35169 -0.00051 0.07472  0.13263  265 MET E N   
17640 C CA  . MET E 265 ? 0.53386 0.76090 0.39964 0.00987  0.06620  0.13741  265 MET E CA  
17641 C C   . MET E 265 ? 0.51047 0.74360 0.37872 0.01738  0.06307  0.13969  265 MET E C   
17642 O O   . MET E 265 ? 0.50952 0.74099 0.38439 0.01624  0.06633  0.13663  265 MET E O   
17643 C CB  . MET E 265 ? 0.49901 0.71675 0.37400 0.01230  0.06479  0.13508  265 MET E CB  
17644 C CG  . MET E 265 ? 0.50803 0.71994 0.37838 0.02322  0.05551  0.13902  265 MET E CG  
17645 S SD  . MET E 265 ? 0.71888 0.91880 0.59727 0.02230  0.05137  0.13638  265 MET E SD  
17646 C CE  . MET E 265 ? 0.56238 0.75553 0.42685 0.01193  0.05629  0.13780  265 MET E CE  
17647 N N   . LYS E 266 ? 0.51363 0.75216 0.37471 0.02537  0.05778  0.14503  266 LYS E N   
17648 C CA  . LYS E 266 ? 0.50155 0.74533 0.36344 0.03266  0.05722  0.14744  266 LYS E CA  
17649 C C   . LYS E 266 ? 0.52120 0.75144 0.37796 0.04472  0.05175  0.14905  266 LYS E C   
17650 O O   . LYS E 266 ? 0.50894 0.73484 0.35727 0.05074  0.04727  0.15179  266 LYS E O   
17651 C CB  . LYS E 266 ? 0.45141 0.71479 0.31184 0.03313  0.05714  0.15153  266 LYS E CB  
17652 C CG  . LYS E 266 ? 0.45984 0.73467 0.32083 0.01997  0.05856  0.15025  266 LYS E CG  
17653 C CD  . LYS E 266 ? 0.53098 0.80823 0.39593 0.00901  0.06456  0.14706  266 LYS E CD  
17654 C CE  . LYS E 266 ? 0.63903 0.93615 0.50930 0.00887  0.06550  0.15043  266 LYS E CE  
17655 N NZ  . LYS E 266 ? 0.56626 0.86353 0.43713 -0.00334 0.07159  0.14816  266 LYS E NZ  
17656 N N   . SER E 267 ? 0.52459 0.74370 0.38314 0.04797  0.05098  0.14704  267 SER E N   
17657 C CA  . SER E 267 ? 0.49177 0.69353 0.34294 0.05777  0.04401  0.14754  267 SER E CA  
17658 C C   . SER E 267 ? 0.55064 0.74161 0.39974 0.06106  0.04335  0.14621  267 SER E C   
17659 O O   . SER E 267 ? 0.55507 0.74745 0.41243 0.05504  0.04660  0.14320  267 SER E O   
17660 C CB  . SER E 267 ? 0.55028 0.74256 0.40723 0.05446  0.03867  0.14447  267 SER E CB  
17661 O OG  . SER E 267 ? 0.58328 0.75780 0.43444 0.06161  0.02991  0.14387  267 SER E OG  
17662 N N   . GLY E 268 ? 0.52990 0.70573 0.36374 0.07135  0.03895  0.14843  268 GLY E N   
17663 C CA  . GLY E 268 ? 0.52796 0.68515 0.35285 0.07586  0.03531  0.14747  268 GLY E CA  
17664 C C   . GLY E 268 ? 0.60224 0.73987 0.42556 0.08023  0.02227  0.14471  268 GLY E C   
17665 O O   . GLY E 268 ? 0.68017 0.79850 0.49137 0.08575  0.01650  0.14437  268 GLY E O   
17666 N N   . VAL E 269 ? 0.57387 0.71455 0.40802 0.07691  0.01666  0.14270  269 VAL E N   
17667 C CA  . VAL E 269 ? 0.59802 0.72312 0.43373 0.07880  0.00293  0.13978  269 VAL E CA  
17668 C C   . VAL E 269 ? 0.63020 0.75874 0.48671 0.07650  -0.00200 0.13504  269 VAL E C   
17669 O O   . VAL E 269 ? 0.67618 0.81868 0.54663 0.07206  0.00681  0.13343  269 VAL E O   
17670 C CB  . VAL E 269 ? 0.58858 0.71627 0.43002 0.07303  0.00020  0.13905  269 VAL E CB  
17671 C CG2 . VAL E 269 ? 0.57962 0.69918 0.39686 0.07915  0.00346  0.14385  269 VAL E CG2 
17672 N N   . GLU E 270 ? 0.70252 0.81748 0.56069 0.08022  -0.01695 0.13250  270 GLU E N   
17673 C CA  . GLU E 270 ? 0.69493 0.81367 0.57437 0.08146  -0.02399 0.12792  270 GLU E CA  
17674 C C   . GLU E 270 ? 0.80539 0.94650 0.72129 0.07281  -0.02477 0.12264  270 GLU E C   
17675 O O   . GLU E 270 ? 0.77259 0.92025 0.69222 0.06480  -0.02198 0.12287  270 GLU E O   
17676 C CB  . GLU E 270 ? 0.72124 0.81423 0.58363 0.09088  -0.04173 0.12793  270 GLU E CB  
17677 C CG  . GLU E 270 ? 0.84955 0.91879 0.67496 0.09850  -0.03798 0.13274  270 GLU E CG  
17678 C CD  . GLU E 270 ? 0.96039 1.01151 0.77759 0.10615  -0.04657 0.13192  270 GLU E CD  
17679 O OE1 . GLU E 270 ? 0.94542 0.99361 0.77755 0.10993  -0.06393 0.12804  270 GLU E OE1 
17680 O OE2 . GLU E 270 ? 0.90741 0.94789 0.70415 0.10786  -0.03599 0.13512  270 GLU E OE2 
17681 N N   . TYR E 271 ? 0.75078 0.90253 0.69293 0.07480  -0.02760 0.11775  271 TYR E N   
17682 C CA  . TYR E 271 ? 0.74044 0.91844 0.72056 0.06648  -0.02196 0.11219  271 TYR E CA  
17683 C C   . TYR E 271 ? 0.79428 0.97680 0.79100 0.06122  -0.03519 0.10965  271 TYR E C   
17684 O O   . TYR E 271 ? 0.87976 1.07332 0.88614 0.04932  -0.02796 0.10894  271 TYR E O   
17685 C CB  . TYR E 271 ? 0.75948 0.94764 0.76327 0.07262  -0.01988 0.10722  271 TYR E CB  
17686 C CG  . TYR E 271 ? 0.75119 0.96782 0.79951 0.06747  -0.01511 0.10005  271 TYR E CG  
17687 C CD1 . TYR E 271 ? 0.78256 1.01624 0.84261 0.05429  0.00155  0.09859  271 TYR E CD1 
17688 C CD2 . TYR E 271 ? 0.78512 1.01131 0.86363 0.07621  -0.02796 0.09473  271 TYR E CD2 
17689 C CE1 . TYR E 271 ? 0.77916 1.03891 0.87969 0.04889  0.00859  0.09175  271 TYR E CE1 
17690 C CE2 . TYR E 271 ? 0.84151 1.09799 0.96532 0.07233  -0.02241 0.08770  271 TYR E CE2 
17691 C CZ  . TYR E 271 ? 0.79450 1.06797 0.92938 0.05801  -0.00272 0.08610  271 TYR E CZ  
17692 O OH  . TYR E 271 ? 0.79170 1.09585 0.97189 0.05345  0.00591  0.07874  271 TYR E OH  
17693 N N   . GLY E 272 ? 0.74709 0.91862 0.74431 0.06847  -0.05518 0.10843  272 GLY E N   
17694 C CA  . GLY E 272 ? 0.85690 1.03167 0.86674 0.05988  -0.06751 0.10627  272 GLY E CA  
17695 C C   . GLY E 272 ? 0.79217 0.99989 0.85355 0.05145  -0.06810 0.09922  272 GLY E C   
17696 O O   . GLY E 272 ? 0.84713 1.05875 0.92099 0.04162  -0.07869 0.09717  272 GLY E O   
17697 N N   . HIS E 273 ? 0.80842 1.03932 0.89975 0.05458  -0.05650 0.09512  273 HIS E N   
17698 C CA  . HIS E 273 ? 0.78506 1.05038 0.93051 0.05111  -0.05706 0.08742  273 HIS E CA  
17699 C C   . HIS E 273 ? 0.80407 1.08545 0.96980 0.03196  -0.05397 0.08528  273 HIS E C   
17700 O O   . HIS E 273 ? 0.80655 1.09965 0.99855 0.02704  -0.07075 0.08167  273 HIS E O   
17701 C CB  . HIS E 273 ? 0.78674 1.05357 0.95082 0.06447  -0.08197 0.08418  273 HIS E CB  
17702 C CG  . HIS E 273 ? 0.82538 1.07006 0.96453 0.08272  -0.08623 0.08664  273 HIS E CG  
17703 N ND1 . HIS E 273 ? 0.83944 1.04629 0.92661 0.08853  -0.09294 0.09342  273 HIS E ND1 
17704 C CD2 . HIS E 273 ? 0.82349 1.07571 0.98016 0.09617  -0.08393 0.08319  273 HIS E CD2 
17705 C CE1 . HIS E 273 ? 0.85130 1.04300 0.92420 0.10271  -0.09404 0.09440  273 HIS E CE1 
17706 N NE2 . HIS E 273 ? 0.90415 1.12087 1.01702 0.10806  -0.08961 0.08836  273 HIS E NE2 
17707 N N   . CYS E 274 ? 0.79621 1.07645 0.94777 0.02023  -0.03270 0.08763  274 CYS E N   
17708 C CA  . CYS E 274 ? 0.79163 1.07705 0.94872 0.00069  -0.02631 0.08726  274 CYS E CA  
17709 C C   . CYS E 274 ? 0.78505 1.08388 0.94834 -0.00841 0.00151  0.08608  274 CYS E C   
17710 O O   . CYS E 274 ? 0.77146 1.07334 0.93183 0.00052  0.01390  0.08564  274 CYS E O   
17711 C CB  . CYS E 274 ? 0.82991 1.07998 0.93844 -0.00276 -0.03439 0.09414  274 CYS E CB  
17712 S SG  . CYS E 274 ? 0.96335 1.18602 1.02240 0.01369  -0.02979 0.10142  274 CYS E SG  
17713 N N   . ASN E 275 ? 0.81366 1.11553 0.97990 -0.02729 0.01121  0.08578  275 ASN E N   
17714 C CA  . ASN E 275 ? 0.78419 1.09288 0.94948 -0.03843 0.03740  0.08502  275 ASN E CA  
17715 C C   . ASN E 275 ? 0.81430 1.09523 0.93915 -0.05214 0.04068  0.09115  275 ASN E C   
17716 O O   . ASN E 275 ? 0.87260 1.13773 0.98531 -0.05715 0.02494  0.09344  275 ASN E O   
17717 C CB  . ASN E 275 ? 0.76868 1.11501 0.98905 -0.04815 0.04924  0.07645  275 ASN E CB  
17718 C CG  . ASN E 275 ? 0.74647 1.09889 0.96539 -0.05905 0.07900  0.07459  275 ASN E CG  
17719 O OD1 . ASN E 275 ? 0.77572 1.10789 0.95699 -0.05588 0.08991  0.07869  275 ASN E OD1 
17720 N ND2 . ASN E 275 ? 0.72214 1.10333 0.98292 -0.07249 0.09229  0.06800  275 ASN E ND2 
17721 N N   . THR E 276 ? 0.80106 1.07236 0.90136 -0.05735 0.05989  0.09381  276 THR E N   
17722 C CA  . THR E 276 ? 0.79956 1.04220 0.85881 -0.06873 0.06381  0.09985  276 THR E CA  
17723 C C   . THR E 276 ? 0.81880 1.06115 0.86781 -0.07934 0.08823  0.09955  276 THR E C   
17724 O O   . THR E 276 ? 0.80570 1.06546 0.87116 -0.07488 0.10146  0.09549  276 THR E O   
17725 C CB  . THR E 276 ? 0.80164 1.01566 0.81632 -0.05470 0.05126  0.10745  276 THR E CB  
17726 O OG1 . THR E 276 ? 0.82715 1.01189 0.80388 -0.06391 0.05193  0.11295  276 THR E OG1 
17727 C CG2 . THR E 276 ? 0.75141 0.96794 0.75345 -0.04324 0.06017  0.10917  276 THR E CG2 
17728 N N   . LYS E 277 ? 0.84509 1.06255 0.86172 -0.09327 0.09381  0.10394  277 LYS E N   
17729 C CA  . LYS E 277 ? 0.84665 1.05174 0.83648 -0.10135 0.11358  0.10582  277 LYS E CA  
17730 C C   . LYS E 277 ? 0.85482 1.03147 0.79513 -0.09027 0.10646  0.11391  277 LYS E C   
17731 O O   . LYS E 277 ? 0.85361 1.01716 0.76650 -0.09476 0.11891  0.11618  277 LYS E O   
17732 C CB  . LYS E 277 ? 0.85032 1.04286 0.83187 -0.12499 0.12662  0.10572  277 LYS E CB  
17733 C CG  . LYS E 277 ? 0.94051 1.11288 0.90994 -0.13256 0.11079  0.10898  277 LYS E CG  
17734 C CD  . LYS E 277 ? 0.93599 1.08348 0.88061 -0.15648 0.12410  0.11100  277 LYS E CD  
17735 C CE  . LYS E 277 ? 1.02092 1.19695 1.00453 -0.17566 0.14830  0.10349  277 LYS E CE  
17736 N NZ  . LYS E 277 ? 0.96591 1.11408 0.91574 -0.19860 0.16892  0.10595  277 LYS E NZ  
17737 N N   . CYS E 278 ? 0.77961 0.94673 0.70813 -0.07597 0.08678  0.11800  278 CYS E N   
17738 C CA  . CYS E 278 ? 0.77238 0.91746 0.66012 -0.06351 0.07876  0.12539  278 CYS E CA  
17739 C C   . CYS E 278 ? 0.80311 0.95575 0.69773 -0.04463 0.06356  0.12633  278 CYS E C   
17740 O O   . CYS E 278 ? 0.81559 0.96868 0.72332 -0.04168 0.05128  0.12479  278 CYS E O   
17741 C CB  . CYS E 278 ? 0.79925 0.90970 0.64895 -0.06874 0.07260  0.13123  278 CYS E CB  
17742 S SG  . CYS E 278 ? 0.82507 0.91168 0.62922 -0.04962 0.06136  0.14000  278 CYS E SG  
17743 N N   . GLN E 279 ? 0.76955 0.92632 0.65296 -0.03309 0.06428  0.12890  279 GLN E N   
17744 C CA  . GLN E 279 ? 0.70152 0.86544 0.58938 -0.01668 0.05372  0.12992  279 GLN E CA  
17745 C C   . GLN E 279 ? 0.72443 0.87706 0.58093 -0.00585 0.04949  0.13664  279 GLN E C   
17746 O O   . GLN E 279 ? 0.73016 0.88414 0.57411 -0.00840 0.05669  0.13849  279 GLN E O   
17747 C CB  . GLN E 279 ? 0.66902 0.85556 0.58273 -0.01400 0.06027  0.12510  279 GLN E CB  
17748 C CG  . GLN E 279 ? 0.65642 0.84717 0.57413 0.00070  0.05029  0.12584  279 GLN E CG  
17749 C CD  . GLN E 279 ? 0.70165 0.88899 0.63197 0.00467  0.03728  0.12400  279 GLN E CD  
17750 O OE1 . GLN E 279 ? 0.72421 0.92362 0.68379 -0.00109 0.03736  0.11837  279 GLN E OE1 
17751 N NE2 . GLN E 279 ? 0.67710 0.84879 0.58633 0.01517  0.02572  0.12829  279 GLN E NE2 
17752 N N   . THR E 280 ? 0.71380 0.85594 0.55807 0.00654  0.03777  0.13992  280 THR E N   
17753 C CA  . THR E 280 ? 0.64729 0.78542 0.46958 0.01975  0.03419  0.14552  280 THR E CA  
17754 C C   . THR E 280 ? 0.60739 0.75882 0.44153 0.03082  0.03123  0.14479  280 THR E C   
17755 O O   . THR E 280 ? 0.63356 0.78829 0.48511 0.03035  0.02810  0.14085  280 THR E O   
17756 C CB  . THR E 280 ? 0.68482 0.79636 0.47868 0.02727  0.02536  0.14995  280 THR E CB  
17757 O OG1 . THR E 280 ? 0.75268 0.85870 0.54786 0.03733  0.01687  0.14917  280 THR E OG1 
17758 C CG2 . THR E 280 ? 0.68083 0.77173 0.46564 0.01292  0.02590  0.14903  280 THR E CG2 
17759 N N   . PRO E 281 ? 0.58430 0.74338 0.40941 0.04054  0.03182  0.14853  281 PRO E N   
17760 C CA  . PRO E 281 ? 0.58726 0.75518 0.41938 0.04968  0.03064  0.14833  281 PRO E CA  
17761 C C   . PRO E 281 ? 0.60353 0.75364 0.42655 0.05898  0.02199  0.14850  281 PRO E C   
17762 O O   . PRO E 281 ? 0.58715 0.73833 0.41671 0.06284  0.02016  0.14675  281 PRO E O   
17763 C CB  . PRO E 281 ? 0.56936 0.74888 0.39215 0.05706  0.03317  0.15293  281 PRO E CB  
17764 C CG  . PRO E 281 ? 0.56681 0.74946 0.38530 0.04863  0.03601  0.15382  281 PRO E CG  
17765 C CD  . PRO E 281 ? 0.59152 0.75268 0.40054 0.04332  0.03327  0.15310  281 PRO E CD  
17766 N N   . VAL E 282 ? 0.62017 0.74964 0.42373 0.06255  0.01620  0.15062  282 VAL E N   
17767 C CA  . VAL E 282 ? 0.62721 0.73382 0.41643 0.06999  0.00702  0.15029  282 VAL E CA  
17768 C C   . VAL E 282 ? 0.68944 0.78937 0.49259 0.05957  -0.00020 0.14536  282 VAL E C   
17769 O O   . VAL E 282 ? 0.69358 0.77814 0.48982 0.06457  -0.00981 0.14392  282 VAL E O   
17770 C CB  . VAL E 282 ? 0.61427 0.69783 0.37377 0.07830  0.00371  0.15424  282 VAL E CB  
17771 C CG2 . VAL E 282 ? 0.59118 0.68908 0.34544 0.09010  0.00999  0.15841  282 VAL E CG2 
17772 N N   . GLY E 283 ? 0.69430 0.80537 0.51670 0.04518  0.00395  0.14251  283 GLY E N   
17773 C CA  . GLY E 283 ? 0.71115 0.82121 0.55233 0.03484  -0.00257 0.13751  283 GLY E CA  
17774 C C   . GLY E 283 ? 0.73458 0.85066 0.58742 0.01837  0.00496  0.13567  283 GLY E C   
17775 O O   . GLY E 283 ? 0.72679 0.84325 0.56822 0.01532  0.01430  0.13854  283 GLY E O   
17776 N N   . ALA E 284 ? 0.74040 0.86092 0.61573 0.00742  0.00045  0.13076  284 ALA E N   
17777 C CA  . ALA E 284 ? 0.77570 0.90598 0.66845 -0.01029 0.01014  0.12781  284 ALA E CA  
17778 C C   . ALA E 284 ? 0.81718 0.92101 0.68857 -0.02110 0.00537  0.12946  284 ALA E C   
17779 O O   . ALA E 284 ? 0.83778 0.92224 0.69680 -0.01837 -0.00898 0.12958  284 ALA E O   
17780 C CB  . ALA E 284 ? 0.80489 0.96265 0.74243 -0.01625 0.01037  0.12070  284 ALA E CB  
17781 N N   . ILE E 285 ? 0.85640 0.95482 0.71833 -0.03375 0.01745  0.13086  285 ILE E N   
17782 C CA  . ILE E 285 ? 0.86684 0.93715 0.70631 -0.04765 0.01584  0.13246  285 ILE E CA  
17783 C C   . ILE E 285 ? 0.91759 1.00606 0.79192 -0.06994 0.02341  0.12647  285 ILE E C   
17784 O O   . ILE E 285 ? 0.91877 1.03136 0.81640 -0.07709 0.03914  0.12357  285 ILE E O   
17785 C CB  . ILE E 285 ? 0.84480 0.89076 0.64391 -0.04679 0.02364  0.13878  285 ILE E CB  
17786 C CG1 . ILE E 285 ? 0.81249 0.85256 0.58866 -0.02337 0.01772  0.14382  285 ILE E CG1 
17787 C CG2 . ILE E 285 ? 0.93055 0.93823 0.69769 -0.05795 0.01922  0.14122  285 ILE E CG2 
17788 C CD1 . ILE E 285 ? 0.78523 0.80586 0.52469 -0.01794 0.02209  0.15023  285 ILE E CD1 
17789 N N   . ASN E 286 ? 0.98148 1.05860 0.85959 -0.08126 0.01262  0.12421  286 ASN E N   
17790 C CA  . ASN E 286 ? 0.98443 1.07480 0.89191 -0.10613 0.01938  0.11911  286 ASN E CA  
17791 C C   . ASN E 286 ? 1.02259 1.07013 0.88805 -0.12105 0.01863  0.12314  286 ASN E C   
17792 O O   . ASN E 286 ? 1.07849 1.10633 0.93524 -0.12742 0.00347  0.12229  286 ASN E O   
17793 C CB  . ASN E 286 ? 1.02016 1.13475 0.97049 -0.10882 0.00438  0.11258  286 ASN E CB  
17794 C CG  . ASN E 286 ? 1.08790 1.22448 1.07737 -0.13478 0.01141  0.10662  286 ASN E CG  
17795 O OD1 . ASN E 286 ? 1.19991 1.34423 1.19499 -0.14930 0.03277  0.10607  286 ASN E OD1 
17796 N ND2 . ASN E 286 ? 1.15416 1.30148 1.17126 -0.14146 -0.00650 0.10187  286 ASN E ND2 
17797 N N   . SER E 287 ? 1.02540 1.05451 0.86114 -0.12716 0.03407  0.12748  287 SER E N   
17798 C CA  . SER E 287 ? 1.08422 1.06526 0.87236 -0.13992 0.03318  0.13213  287 SER E CA  
17799 C C   . SER E 287 ? 1.09885 1.07403 0.87901 -0.16165 0.05498  0.13287  287 SER E C   
17800 O O   . SER E 287 ? 1.10760 1.10838 0.90526 -0.16074 0.07094  0.13152  287 SER E O   
17801 C CB  . SER E 287 ? 1.10256 1.04471 0.83649 -0.11698 0.02309  0.13967  287 SER E CB  
17802 O OG  . SER E 287 ? 1.14669 1.03634 0.82882 -0.12566 0.02099  0.14455  287 SER E OG  
17803 N N   . SER E 288 ? 1.12051 1.05775 0.87029 -0.18224 0.05596  0.13488  288 SER E N   
17804 C CA  . SER E 288 ? 1.15336 1.06963 0.87870 -0.20342 0.07611  0.13730  288 SER E CA  
17805 C C   . SER E 288 ? 1.16583 1.02198 0.81830 -0.19579 0.07248  0.14640  288 SER E C   
17806 O O   . SER E 288 ? 1.20126 1.03021 0.82162 -0.21139 0.08758  0.14976  288 SER E O   
17807 C CB  . SER E 288 ? 1.19245 1.10953 0.93777 -0.23747 0.08343  0.13268  288 SER E CB  
17808 O OG  . SER E 288 ? 1.30209 1.27749 1.11899 -0.24358 0.08494  0.12389  288 SER E OG  
17809 N N   . MET E 289 ? 1.20155 1.03498 0.82580 -0.17153 0.05342  0.15043  289 MET E N   
17810 C CA  . MET E 289 ? 1.22070 0.99651 0.77726 -0.16141 0.04791  0.15874  289 MET E CA  
17811 C C   . MET E 289 ? 1.12355 0.90110 0.66131 -0.14904 0.05749  0.16350  289 MET E C   
17812 O O   . MET E 289 ? 1.08584 0.90903 0.66113 -0.14058 0.06357  0.16055  289 MET E O   
17813 C CB  . MET E 289 ? 1.20628 0.96309 0.74315 -0.13577 0.02660  0.16076  289 MET E CB  
17814 C CG  . MET E 289 ? 1.20964 0.95688 0.75650 -0.14916 0.01513  0.15612  289 MET E CG  
17815 S SD  . MET E 289 ? 1.28724 0.96994 0.78265 -0.18003 0.01835  0.15882  289 MET E SD  
17816 C CE  . MET E 289 ? 1.31096 1.03813 0.87100 -0.21767 0.02718  0.14962  289 MET E CE  
17817 N N   . PRO E 290 ? 1.13457 0.86017 0.61206 -0.14831 0.05796  0.17080  290 PRO E N   
17818 C CA  . PRO E 290 ? 1.10384 0.82816 0.56023 -0.13827 0.06477  0.17537  290 PRO E CA  
17819 C C   . PRO E 290 ? 1.10259 0.84038 0.55700 -0.10384 0.05037  0.17859  290 PRO E C   
17820 O O   . PRO E 290 ? 1.10109 0.85232 0.55219 -0.09456 0.05386  0.18084  290 PRO E O   
17821 C CB  . PRO E 290 ? 1.17504 0.83284 0.56319 -0.14892 0.06702  0.18243  290 PRO E CB  
17822 C CG  . PRO E 290 ? 1.27361 0.89371 0.63884 -0.14874 0.05340  0.18333  290 PRO E CG  
17823 C CD  . PRO E 290 ? 1.23599 0.89926 0.66075 -0.16102 0.05358  0.17480  290 PRO E CD  
17824 N N   . PHE E 291 ? 1.10854 0.84242 0.56348 -0.08518 0.03468  0.17874  291 PHE E N   
17825 C CA  . PHE E 291 ? 1.07610 0.82313 0.52894 -0.05295 0.02328  0.18192  291 PHE E CA  
17826 C C   . PHE E 291 ? 1.06188 0.84245 0.55449 -0.04049 0.01546  0.17702  291 PHE E C   
17827 O O   . PHE E 291 ? 1.10300 0.88045 0.60920 -0.05268 0.01301  0.17265  291 PHE E O   
17828 C CB  . PHE E 291 ? 1.06013 0.75288 0.45278 -0.03509 0.01169  0.18952  291 PHE E CB  
17829 C CG  . PHE E 291 ? 1.09365 0.74302 0.43913 -0.04822 0.01737  0.19474  291 PHE E CG  
17830 C CD1 . PHE E 291 ? 1.13699 0.79758 0.47668 -0.04612 0.02244  0.19764  291 PHE E CD1 
17831 C CD2 . PHE E 291 ? 1.18759 0.77921 0.48857 -0.06387 0.01720  0.19702  291 PHE E CD2 
17832 C CE1 . PHE E 291 ? 1.18133 0.79541 0.47013 -0.05912 0.02775  0.20288  291 PHE E CE1 
17833 C CE2 . PHE E 291 ? 1.24575 0.79027 0.49599 -0.07759 0.02351  0.20250  291 PHE E CE2 
17834 C CZ  . PHE E 291 ? 1.17068 0.72771 0.41643 -0.07431 0.02874  0.20504  291 PHE E CZ  
17835 N N   . HIS E 292 ? 1.01162 0.82285 0.52089 -0.01672 0.01092  0.17789  292 HIS E N   
17836 C CA  . HIS E 292 ? 0.98400 0.82401 0.52482 -0.00263 0.00447  0.17416  292 HIS E CA  
17837 C C   . HIS E 292 ? 0.94333 0.78997 0.47381 0.02735  -0.00257 0.17841  292 HIS E C   
17838 O O   . HIS E 292 ? 0.91301 0.75326 0.42295 0.03601  -0.00288 0.18339  292 HIS E O   
17839 C CB  . HIS E 292 ? 0.95620 0.84622 0.55116 -0.01461 0.01293  0.16777  292 HIS E CB  
17840 C CG  . HIS E 292 ? 0.92454 0.85149 0.53990 -0.00503 0.01822  0.16832  292 HIS E CG  
17841 N ND1 . HIS E 292 ? 0.85654 0.81643 0.49914 0.01060  0.01504  0.16662  292 HIS E ND1 
17842 C CD2 . HIS E 292 ? 0.90973 0.84165 0.51755 -0.00970 0.02576  0.17053  292 HIS E CD2 
17843 C CE1 . HIS E 292 ? 0.80898 0.79461 0.46313 0.01344  0.02053  0.16739  292 HIS E CE1 
17844 N NE2 . HIS E 292 ? 0.80541 0.77446 0.43818 0.00205  0.02618  0.16969  292 HIS E NE2 
17845 N N   . ASN E 293 ? 0.92460 0.78339 0.46854 0.04327  -0.00856 0.17638  293 ASN E N   
17846 C CA  . ASN E 293 ? 0.91031 0.78294 0.45203 0.07113  -0.01251 0.17957  293 ASN E CA  
17847 C C   . ASN E 293 ? 0.83005 0.74550 0.41198 0.07729  -0.01022 0.17562  293 ASN E C   
17848 O O   . ASN E 293 ? 0.86873 0.79135 0.44929 0.09879  -0.01287 0.17687  293 ASN E O   
17849 C CB  . ASN E 293 ? 0.87154 0.70196 0.37204 0.09154  -0.02123 0.18274  293 ASN E CB  
17850 C CG  . ASN E 293 ? 0.91171 0.72293 0.40774 0.09008  -0.02573 0.17859  293 ASN E CG  
17851 O OD1 . ASN E 293 ? 0.94154 0.77288 0.46742 0.07468  -0.02418 0.17352  293 ASN E OD1 
17852 N ND2 . ASN E 293 ? 0.99808 0.76657 0.45356 0.10669  -0.03245 0.18059  293 ASN E ND2 
17853 N N   . ILE E 294 ? 0.77877 0.72160 0.39544 0.05936  -0.00449 0.17085  294 ILE E N   
17854 C CA  . ILE E 294 ? 0.76792 0.74147 0.41641 0.06424  -0.00384 0.16702  294 ILE E CA  
17855 C C   . ILE E 294 ? 0.73281 0.74227 0.39953 0.07624  0.00072  0.16871  294 ILE E C   
17856 O O   . ILE E 294 ? 0.70056 0.72390 0.37606 0.08994  0.00021  0.16835  294 ILE E O   
17857 C CB  . ILE E 294 ? 0.76079 0.75110 0.44105 0.04336  -0.00045 0.16116  294 ILE E CB  
17858 C CG1 . ILE E 294 ? 0.85276 0.81308 0.52127 0.03012  -0.00643 0.15877  294 ILE E CG1 
17859 C CG2 . ILE E 294 ? 0.73732 0.75253 0.44359 0.05031  -0.00150 0.15797  294 ILE E CG2 
17860 C CD1 . ILE E 294 ? 0.96866 0.89207 0.60220 0.04410  -0.01671 0.16065  294 ILE E CD1 
17861 N N   . HIS E 295 ? 0.72644 0.75070 0.39862 0.06932  0.00559  0.17019  295 HIS E N   
17862 C CA  . HIS E 295 ? 0.69361 0.75511 0.38852 0.07419  0.00972  0.17042  295 HIS E CA  
17863 C C   . HIS E 295 ? 0.72147 0.78938 0.41429 0.06280  0.01359  0.17159  295 HIS E C   
17864 O O   . HIS E 295 ? 0.71867 0.77531 0.40952 0.04507  0.01855  0.16937  295 HIS E O   
17865 C CB  . HIS E 295 ? 0.68632 0.77391 0.41415 0.06782  0.01449  0.16535  295 HIS E CB  
17866 C CG  . HIS E 295 ? 0.63313 0.75329 0.37905 0.07487  0.01793  0.16596  295 HIS E CG  
17867 N ND1 . HIS E 295 ? 0.63818 0.77720 0.39052 0.06912  0.02116  0.16689  295 HIS E ND1 
17868 C CD2 . HIS E 295 ? 0.58343 0.71849 0.34000 0.08560  0.01881  0.16575  295 HIS E CD2 
17869 C CE1 . HIS E 295 ? 0.59019 0.75610 0.35848 0.07541  0.02305  0.16720  295 HIS E CE1 
17870 N NE2 . HIS E 295 ? 0.64405 0.80841 0.41565 0.08505  0.02286  0.16659  295 HIS E NE2 
17871 N N   . PRO E 296 ? 0.74742 0.77339 0.33574 0.08094  0.18144  0.13330  296 PRO E N   
17872 C CA  . PRO E 296 ? 0.68110 0.72689 0.31120 0.10418  0.17528  0.13922  296 PRO E CA  
17873 C C   . PRO E 296 ? 0.67032 0.71021 0.30546 0.10321  0.15942  0.15295  296 PRO E C   
17874 O O   . PRO E 296 ? 0.69823 0.74841 0.35812 0.11690  0.15172  0.15896  296 PRO E O   
17875 C CB  . PRO E 296 ? 0.69558 0.76440 0.34320 0.10924  0.19874  0.12160  296 PRO E CB  
17876 C CG  . PRO E 296 ? 0.78224 0.85379 0.41433 0.09700  0.22360  0.09875  296 PRO E CG  
17877 C CD  . PRO E 296 ? 0.74829 0.78605 0.32973 0.06609  0.21279  0.10825  296 PRO E CD  
17878 N N   . LEU E 297 ? 0.73979 0.76013 0.34487 0.08504  0.15697  0.15719  297 LEU E N   
17879 C CA  . LEU E 297 ? 0.72260 0.73616 0.33096 0.08965  0.14399  0.17047  297 LEU E CA  
17880 C C   . LEU E 297 ? 0.75158 0.74740 0.34761 0.09994  0.12003  0.18864  297 LEU E C   
17881 O O   . LEU E 297 ? 0.81563 0.77184 0.36899 0.09110  0.09860  0.20390  297 LEU E O   
17882 C CB  . LEU E 297 ? 0.73954 0.73086 0.31160 0.06545  0.14910  0.17090  297 LEU E CB  
17883 C CG  . LEU E 297 ? 0.73560 0.74974 0.31752 0.05320  0.17928  0.14851  297 LEU E CG  
17884 C CD1 . LEU E 297 ? 0.79129 0.77999 0.32468 0.01793  0.18719  0.14872  297 LEU E CD1 
17885 C CD2 . LEU E 297 ? 0.68204 0.73361 0.31992 0.07947  0.18607  0.14144  297 LEU E CD2 
17886 N N   . THR E 298 ? 0.74259 0.76338 0.37158 0.11870  0.12120  0.18818  298 THR E N   
17887 C CA  . THR E 298 ? 0.77752 0.79282 0.42789 0.12545  0.09611  0.18987  298 THR E CA  
17888 C C   . THR E 298 ? 0.76044 0.79507 0.46585 0.13635  0.08880  0.18139  298 THR E C   
17889 O O   . THR E 298 ? 0.78109 0.83536 0.49833 0.13918  0.10809  0.17793  298 THR E O   
17890 C CB  . THR E 298 ? 0.72513 0.75628 0.39011 0.12781  0.10298  0.18219  298 THR E CB  
17891 O OG1 . THR E 298 ? 0.64810 0.70136 0.32052 0.13073  0.12863  0.17744  298 THR E OG1 
17892 C CG2 . THR E 298 ? 0.74890 0.75441 0.36592 0.11692  0.09987  0.18701  298 THR E CG2 
17893 N N   . ILE E 299 ? 0.80559 0.83335 0.54966 0.14217  0.05758  0.17400  299 ILE E N   
17894 C CA  . ILE E 299 ? 0.87670 0.92919 0.69366 0.15279  0.05038  0.15390  299 ILE E CA  
17895 C C   . ILE E 299 ? 0.97448 1.05064 0.85576 0.15689  0.03979  0.12959  299 ILE E C   
17896 O O   . ILE E 299 ? 1.01430 1.06480 0.89866 0.15967  0.00225  0.13208  299 ILE E O   
17897 C CB  . ILE E 299 ? 0.93135 0.94857 0.75461 0.15812  0.01262  0.15993  299 ILE E CB  
17898 C CG1 . ILE E 299 ? 0.94327 0.93794 0.70165 0.14775  0.02826  0.18068  299 ILE E CG1 
17899 C CG2 . ILE E 299 ? 0.99242 1.04304 0.90945 0.17137  0.00752  0.12935  299 ILE E CG2 
17900 C CD1 . ILE E 299 ? 0.93425 0.87421 0.67005 0.14392  -0.01113 0.19381  299 ILE E CD1 
17901 N N   . GLY E 300 ? 1.04492 1.16663 0.97313 0.15252  0.07294  0.10389  300 GLY E N   
17902 C CA  . GLY E 300 ? 1.05682 1.20950 1.05348 0.14934  0.07365  0.07184  300 GLY E CA  
17903 C C   . GLY E 300 ? 0.95546 1.12838 0.93011 0.12930  0.11478  0.06488  300 GLY E C   
17904 O O   . GLY E 300 ? 0.85774 1.01967 0.76650 0.11945  0.14108  0.08412  300 GLY E O   
17905 N N   . GLU E 301 ? 0.97629 1.17404 1.00751 0.12177  0.11616  0.03574  301 GLU E N   
17906 C CA  . GLU E 301 ? 0.92592 1.13489 0.93086 0.09559  0.15511  0.02760  301 GLU E CA  
17907 C C   . GLU E 301 ? 0.92842 1.10257 0.86894 0.09858  0.14043  0.05897  301 GLU E C   
17908 O O   . GLU E 301 ? 1.01428 1.19067 0.98322 0.09994  0.12190  0.04956  301 GLU E O   
17909 C CB  . GLU E 301 ? 1.02321 1.27869 1.12159 0.07973  0.17068  -0.02461 301 GLU E CB  
17910 C CG  . GLU E 301 ? 1.00119 1.29492 1.19991 0.08845  0.16669  -0.06585 301 GLU E CG  
17911 C CD  . GLU E 301 ? 0.97070 1.32111 1.27951 0.06943  0.18917  -0.13066 301 GLU E CD  
17912 O OE1 . GLU E 301 ? 0.98444 1.34416 1.26374 0.03408  0.23131  -0.14280 301 GLU E OE1 
17913 O OE2 . GLU E 301 ? 0.96649 1.34950 1.39390 0.08811  0.16310  -0.17223 301 GLU E OE2 
17914 N N   . CYS E 302 ? 0.86311 1.00671 0.72446 0.09996  0.14711  0.09160  302 CYS E N   
17915 C CA  . CYS E 302 ? 0.84290 0.95537 0.65292 0.10592  0.13144  0.11560  302 CYS E CA  
17916 C C   . CYS E 302 ? 0.79588 0.89341 0.55999 0.09038  0.15272  0.12214  302 CYS E C   
17917 O O   . CYS E 302 ? 0.86444 0.96207 0.61265 0.07361  0.17634  0.11768  302 CYS E O   
17918 C CB  . CYS E 302 ? 0.83644 0.92482 0.60163 0.11881  0.12026  0.14007  302 CYS E CB  
17919 S SG  . CYS E 302 ? 0.86973 0.94594 0.65572 0.13172  0.08388  0.14344  302 CYS E SG  
17920 N N   . PRO E 303 ? 0.86482 0.94109 0.60008 0.09260  0.14190  0.13259  303 PRO E N   
17921 C CA  . PRO E 303 ? 0.81353 0.86430 0.50314 0.08225  0.15343  0.14134  303 PRO E CA  
17922 C C   . PRO E 303 ? 0.80397 0.83615 0.45785 0.09188  0.15419  0.15691  303 PRO E C   
17923 O O   . PRO E 303 ? 0.79193 0.83364 0.45249 0.10465  0.15040  0.16111  303 PRO E O   
17924 C CB  . PRO E 303 ? 0.84214 0.87884 0.52133 0.08653  0.13851  0.14387  303 PRO E CB  
17925 C CG  . PRO E 303 ? 0.87544 0.93137 0.59796 0.09024  0.12053  0.13229  303 PRO E CG  
17926 C CD  . PRO E 303 ? 0.88028 0.94929 0.62338 0.10071  0.11519  0.13337  303 PRO E CD  
17927 N N   . LYS E 304 ? 0.81620 0.81743 0.43448 0.08501  0.15481  0.16382  304 LYS E N   
17928 C CA  . LYS E 304 ? 0.78872 0.77077 0.38652 0.09593  0.14729  0.17318  304 LYS E CA  
17929 C C   . LYS E 304 ? 0.77700 0.75799 0.38245 0.11459  0.13807  0.17069  304 LYS E C   
17930 O O   . LYS E 304 ? 0.87024 0.83793 0.47099 0.11406  0.13327  0.16659  304 LYS E O   
17931 C CB  . LYS E 304 ? 0.79338 0.72942 0.34828 0.08010  0.14000  0.18091  304 LYS E CB  
17932 C CG  . LYS E 304 ? 0.83914 0.76892 0.36889 0.04869  0.15734  0.17888  304 LYS E CG  
17933 C CD  . LYS E 304 ? 0.79843 0.74673 0.34128 0.04827  0.16051  0.17487  304 LYS E CD  
17934 C CE  . LYS E 304 ? 0.85165 0.80690 0.38049 0.01315  0.18678  0.16219  304 LYS E CE  
17935 N NZ  . LYS E 304 ? 0.91174 0.88193 0.45157 0.01416  0.18742  0.15761  304 LYS E NZ  
17936 N N   . TYR E 305 ? 0.73743 0.73362 0.35543 0.12700  0.13954  0.16862  305 TYR E N   
17937 C CA  . TYR E 305 ? 0.76322 0.76451 0.39075 0.13630  0.14107  0.15685  305 TYR E CA  
17938 C C   . TYR E 305 ? 0.85559 0.83516 0.49336 0.14619  0.12778  0.14761  305 TYR E C   
17939 O O   . TYR E 305 ? 0.88040 0.84161 0.51671 0.15058  0.11265  0.15366  305 TYR E O   
17940 C CB  . TYR E 305 ? 0.70578 0.72808 0.34351 0.13978  0.15012  0.15389  305 TYR E CB  
17941 C CG  . TYR E 305 ? 0.76423 0.79588 0.40619 0.13745  0.16284  0.13573  305 TYR E CG  
17942 C CD1 . TYR E 305 ? 0.78599 0.81160 0.39988 0.12265  0.16998  0.13300  305 TYR E CD1 
17943 C CD2 . TYR E 305 ? 0.77064 0.81461 0.44455 0.14586  0.16762  0.11619  305 TYR E CD2 
17944 C CE1 . TYR E 305 ? 0.78841 0.81776 0.39178 0.10878  0.18956  0.11174  305 TYR E CE1 
17945 C CE2 . TYR E 305 ? 0.80799 0.86688 0.49181 0.13625  0.18883  0.08928  305 TYR E CE2 
17946 C CZ  . TYR E 305 ? 0.82323 0.87350 0.46534 0.11429  0.20357  0.08702  305 TYR E CZ  
17947 O OH  . TYR E 305 ? 0.87915 0.94062 0.52058 0.09468  0.23193  0.05507  305 TYR E OH  
17948 N N   . VAL E 306 ? 0.83306 0.80892 0.48059 0.14873  0.12871  0.13126  306 VAL E N   
17949 C CA  . VAL E 306 ? 0.94775 0.90168 0.62066 0.16167  0.11018  0.11533  306 VAL E CA  
17950 C C   . VAL E 306 ? 1.00219 0.98194 0.71247 0.16593  0.12679  0.08039  306 VAL E C   
17951 O O   . VAL E 306 ? 0.95415 0.95415 0.64599 0.15104  0.15216  0.07456  306 VAL E O   
17952 C CB  . VAL E 306 ? 1.00045 0.91459 0.64996 0.15575  0.09363  0.12445  306 VAL E CB  
17953 C CG1 . VAL E 306 ? 0.99072 0.87667 0.59866 0.14158  0.08418  0.15151  306 VAL E CG1 
17954 C CG2 . VAL E 306 ? 0.97203 0.89830 0.60685 0.14348  0.11104  0.12115  306 VAL E CG2 
17955 N N   . LYS E 307 ? 1.09841 1.07297 0.86124 0.18325  0.11019  0.05357  307 LYS E N   
17956 C CA  . LYS E 307 ? 1.09879 1.10280 0.91431 0.18481  0.13035  0.00610  307 LYS E CA  
17957 C C   . LYS E 307 ? 1.16483 1.14833 0.98559 0.18514  0.12429  -0.00943 307 LYS E C   
17958 O O   . LYS E 307 ? 1.23274 1.20734 1.11519 0.20312  0.10396  -0.04136 307 LYS E O   
17959 C CB  . LYS E 307 ? 1.11775 1.13569 1.01374 0.20656  0.11318  -0.02691 307 LYS E CB  
17960 C CG  . LYS E 307 ? 1.12901 1.18899 1.04217 0.19936  0.13973  -0.03886 307 LYS E CG  
17961 C CD  . LYS E 307 ? 1.16047 1.25223 1.17810 0.21594  0.13568  -0.09482 307 LYS E CD  
17962 C CE  . LYS E 307 ? 1.15348 1.26112 1.22952 0.21549  0.15064  -0.14922 307 LYS E CE  
17963 N NZ  . LYS E 307 ? 1.08409 1.23953 1.28145 0.22651  0.15861  -0.21977 307 LYS E NZ  
17964 N N   . SER E 308 ? 1.14025 1.11424 0.90163 0.16643  0.13728  0.01138  308 SER E N   
17965 C CA  . SER E 308 ? 1.22933 1.18062 0.98804 0.16463  0.13049  0.00091  308 SER E CA  
17966 C C   . SER E 308 ? 1.15401 1.11783 0.86538 0.13847  0.16091  -0.00232 308 SER E C   
17967 O O   . SER E 308 ? 1.15363 1.12232 0.81594 0.12370  0.16936  0.02456  308 SER E O   
17968 C CB  . SER E 308 ? 1.27407 1.17817 1.00036 0.16782  0.09762  0.03707  308 SER E CB  
17969 O OG  . SER E 308 ? 1.43961 1.31575 1.17300 0.16894  0.08541  0.02351  308 SER E OG  
17970 N N   . ASN E 309 ? 1.22741 1.19160 0.95366 0.13185  0.17322  -0.03767 309 ASN E N   
17971 C CA  . ASN E 309 ? 1.20247 1.16573 0.86975 0.10246  0.19608  -0.04002 309 ASN E CA  
17972 C C   . ASN E 309 ? 1.23151 1.16431 0.86532 0.10003  0.17538  -0.01611 309 ASN E C   
17973 O O   . ASN E 309 ? 1.18836 1.11364 0.76544 0.07792  0.18065  -0.00396 309 ASN E O   
17974 C CB  . ASN E 309 ? 1.18697 1.16910 0.87723 0.08591  0.23017  -0.09770 309 ASN E CB  
17975 C CG  . ASN E 309 ? 1.33524 1.31862 1.11258 0.11138  0.21712  -0.13763 309 ASN E CG  
17976 O OD1 . ASN E 309 ? 1.43865 1.39645 1.24383 0.13941  0.17666  -0.11488 309 ASN E OD1 
17977 N ND2 . ASN E 309 ? 1.26937 1.27552 1.08677 0.09837  0.24894  -0.19954 309 ASN E ND2 
17978 N N   . LYS E 310 ? 1.25815 1.16728 0.92234 0.11935  0.14835  -0.00945 310 LYS E N   
17979 C CA  . LYS E 310 ? 1.27967 1.15944 0.91465 0.11350  0.13080  0.01262  310 LYS E CA  
17980 C C   . LYS E 310 ? 1.35093 1.19613 1.00090 0.12833  0.10011  0.03257  310 LYS E C   
17981 O O   . LYS E 310 ? 1.42936 1.25983 1.12267 0.14754  0.08257  0.01646  310 LYS E O   
17982 C CB  . LYS E 310 ? 1.41289 1.28238 1.04858 0.10458  0.13746  -0.01753 310 LYS E CB  
17983 C CG  . LYS E 310 ? 1.42760 1.30135 1.00511 0.07768  0.15096  -0.01273 310 LYS E CG  
17984 C CD  . LYS E 310 ? 1.47461 1.32807 1.04299 0.06753  0.14870  -0.03176 310 LYS E CD  
17985 C CE  . LYS E 310 ? 1.41558 1.26383 0.91922 0.04067  0.14925  -0.01971 310 LYS E CE  
17986 N NZ  . LYS E 310 ? 1.47477 1.30078 0.96846 0.03309  0.13540  -0.02202 310 LYS E NZ  
17987 N N   . LEU E 311 ? 1.33229 1.16026 0.94454 0.11518  0.09174  0.06484  311 LEU E N   
17988 C CA  . LEU E 311 ? 1.34193 1.12437 0.93817 0.11205  0.06807  0.08753  311 LEU E CA  
17989 C C   . LEU E 311 ? 1.33504 1.09909 0.90451 0.09106  0.06843  0.09420  311 LEU E C   
17990 O O   . LEU E 311 ? 1.27137 1.04707 0.82024 0.07241  0.07790  0.11048  311 LEU E O   
17991 C CB  . LEU E 311 ? 1.21177 1.00228 0.79014 0.10719  0.07036  0.11271  311 LEU E CB  
17992 C CG  . LEU E 311 ? 1.22148 1.01870 0.82550 0.12734  0.06222  0.10819  311 LEU E CG  
17993 C CD1 . LEU E 311 ? 1.11431 0.93012 0.69977 0.12019  0.07176  0.12940  311 LEU E CD1 
17994 C CD2 . LEU E 311 ? 1.32484 1.06280 0.93556 0.13875  0.02347  0.10785  311 LEU E CD2 
17995 N N   . VAL E 312 ? 1.41364 1.15215 0.99301 0.09370  0.05871  0.07568  312 VAL E N   
17996 C CA  . VAL E 312 ? 1.43566 1.15932 0.99514 0.07420  0.05968  0.07633  312 VAL E CA  
17997 C C   . VAL E 312 ? 1.49958 1.15869 1.03118 0.05975  0.03792  0.09351  312 VAL E C   
17998 O O   . VAL E 312 ? 1.54223 1.14977 1.07910 0.07225  0.00946  0.09097  312 VAL E O   
17999 C CB  . VAL E 312 ? 1.48102 1.20993 1.05919 0.07980  0.06375  0.04462  312 VAL E CB  
18000 C CG1 . VAL E 312 ? 1.48081 1.21007 1.03735 0.05835  0.06825  0.04550  312 VAL E CG1 
18001 C CG2 . VAL E 312 ? 1.45838 1.23314 1.05144 0.08809  0.08501  0.02379  312 VAL E CG2 
18002 N N   . LEU E 313 ? 1.48158 1.13926 0.98433 0.03039  0.04900  0.10771  313 LEU E N   
18003 C CA  . LEU E 313 ? 1.47539 1.06825 0.93426 0.00129  0.03732  0.12283  313 LEU E CA  
18004 C C   . LEU E 313 ? 1.53747 1.11615 0.99571 -0.01384 0.03774  0.11045  313 LEU E C   
18005 O O   . LEU E 313 ? 1.56453 1.19524 1.04545 -0.01834 0.05613  0.09764  313 LEU E O   
18006 C CB  . LEU E 313 ? 1.42617 1.03140 0.85648 -0.03135 0.05934  0.13773  313 LEU E CB  
18007 C CG  . LEU E 313 ? 1.37278 0.95340 0.77065 -0.03549 0.05399  0.15683  313 LEU E CG  
18008 C CD1 . LEU E 313 ? 1.31304 0.93611 0.70596 -0.06498 0.08844  0.15702  313 LEU E CD1 
18009 C CD2 . LEU E 313 ? 1.47978 0.95618 0.81253 -0.05361 0.02015  0.17558  313 LEU E CD2 
18010 N N   . ALA E 314 ? 1.62004 1.12146 1.05001 -0.02297 0.01195  0.11496  314 ALA E N   
18011 C CA  . ALA E 314 ? 1.68213 1.16305 1.11060 -0.03771 0.01019  0.10254  314 ALA E CA  
18012 C C   . ALA E 314 ? 1.66346 1.14450 1.05971 -0.08476 0.03338  0.11036  314 ALA E C   
18013 O O   . ALA E 314 ? 1.67893 1.10714 1.01998 -0.11804 0.03287  0.12951  314 ALA E O   
18014 C CB  . ALA E 314 ? 1.78275 1.17419 1.19618 -0.03070 -0.03037 0.10262  314 ALA E CB  
18015 N N   . THR E 315 ? 1.67017 1.20983 1.10071 -0.09108 0.05363  0.09188  315 THR E N   
18016 C CA  . THR E 315 ? 1.72477 1.27890 1.15035 -0.13446 0.07731  0.08629  315 THR E CA  
18017 C C   . THR E 315 ? 1.83096 1.35772 1.25507 -0.15206 0.07155  0.07264  315 THR E C   
18018 O O   . THR E 315 ? 1.87386 1.43826 1.32267 -0.17864 0.09070  0.05590  315 THR E O   
18019 C CB  . THR E 315 ? 1.64631 1.29240 1.12742 -0.12981 0.09875  0.07124  315 THR E CB  
18020 O OG1 . THR E 315 ? 1.64206 1.32616 1.16053 -0.10353 0.08714  0.05558  315 THR E OG1 
18021 C CG2 . THR E 315 ? 1.59106 1.26475 1.07653 -0.11067 0.10378  0.08331  315 THR E CG2 
18022 N N   . GLY E 316 ? 1.85628 1.32155 1.26241 -0.13657 0.04394  0.07456  316 GLY E N   
18023 C CA  . GLY E 316 ? 1.92832 1.36700 1.33538 -0.15057 0.03711  0.05975  316 GLY E CA  
18024 C C   . GLY E 316 ? 1.98455 1.32801 1.35963 -0.14402 0.00232  0.06639  316 GLY E C   
18025 O O   . GLY E 316 ? 1.97623 1.25538 1.31100 -0.14497 -0.01865 0.08841  316 GLY E O   
18026 N N   . LEU E 317 ? 2.02767 1.35758 1.42246 -0.13607 -0.00940 0.04581  317 LEU E N   
18027 C CA  . LEU E 317 ? 2.08978 1.32556 1.46559 -0.13195 -0.04632 0.04522  317 LEU E CA  
18028 C C   . LEU E 317 ? 2.08585 1.33474 1.51719 -0.08107 -0.06536 0.01868  317 LEU E C   
18029 O O   . LEU E 317 ? 2.06062 1.39029 1.53376 -0.05876 -0.04339 -0.00280 317 LEU E O   
18030 C CB  . LEU E 317 ? 2.12118 1.32625 1.48203 -0.16621 -0.04357 0.03499  317 LEU E CB  
18031 C CG  . LEU E 317 ? 2.20100 1.35404 1.49670 -0.22803 -0.03118 0.05543  317 LEU E CG  
18032 C CD1 . LEU E 317 ? 2.24071 1.42014 1.55195 -0.25943 -0.01004 0.03409  317 LEU E CD1 
18033 C CD2 . LEU E 317 ? 2.25415 1.26968 1.47486 -0.24825 -0.07256 0.08140  317 LEU E CD2 
18034 N N   . ARG E 318 ? 2.10643 1.26969 1.53785 -0.06635 -0.10820 0.01645  318 ARG E N   
18035 C CA  . ARG E 318 ? 2.12198 1.30046 1.62412 -0.02143 -0.12321 -0.02271 318 ARG E CA  
18036 C C   . ARG E 318 ? 2.19330 1.40313 1.72030 -0.02608 -0.10461 -0.05716 318 ARG E C   
18037 O O   . ARG E 318 ? 2.25141 1.40885 1.75032 -0.05249 -0.11494 -0.05331 318 ARG E O   
18038 C CB  . ARG E 318 ? 2.11260 1.18847 1.62585 -0.00169 -0.18295 -0.02357 318 ARG E CB  
18039 C CG  . ARG E 318 ? 2.11516 1.11654 1.56489 -0.01696 -0.21418 0.02161  318 ARG E CG  
18040 C CD  . ARG E 318 ? 2.19751 1.06424 1.63120 -0.01258 -0.28610 0.02831  318 ARG E CD  
18041 N NE  . ARG E 318 ? 2.24128 1.02638 1.61295 -0.02169 -0.32801 0.06885  318 ARG E NE  
18042 C CZ  . ARG E 318 ? 2.21447 0.98333 1.63573 0.02036  -0.37160 0.06061  318 ARG E CZ  
18043 N NH1 . ARG E 318 ? 2.15373 0.99040 1.69651 0.07370  -0.37255 0.00815  318 ARG E NH1 
18044 N NH2 . ARG E 318 ? 2.22130 0.90406 1.56816 0.00452  -0.41365 0.10206  318 ARG E NH2 
18045 N N   . ASN E 319 ? 2.10663 1.39628 1.67755 -0.00584 -0.07674 -0.09118 319 ASN E N   
18046 C CA  . ASN E 319 ? 2.13017 1.45029 1.71237 -0.01461 -0.05763 -0.12476 319 ASN E CA  
18047 C C   . ASN E 319 ? 2.17651 1.48054 1.81989 0.01283  -0.06955 -0.17653 319 ASN E C   
18048 O O   . ASN E 319 ? 2.16730 1.48601 1.86050 0.04267  -0.07362 -0.19805 319 ASN E O   
18049 C CB  . ASN E 319 ? 2.06644 1.47453 1.63644 -0.02223 -0.01987 -0.12749 319 ASN E CB  
18050 C CG  . ASN E 319 ? 2.09969 1.53601 1.67400 -0.02966 -0.00293 -0.16728 319 ASN E CG  
18051 O OD1 . ASN E 319 ? 2.15393 1.55897 1.72238 -0.04507 -0.01152 -0.17898 319 ASN E OD1 
18052 N ND2 . ASN E 319 ? 2.04487 1.53574 1.62002 -0.02414 0.02207  -0.18850 319 ASN E ND2 
18053 N N   . SER E 320 ? 2.18330 1.45846 1.83178 0.00209  -0.07515 -0.20171 320 SER E N   
18054 C CA  . SER E 320 ? 2.18812 1.45287 1.90423 0.02500  -0.08212 -0.26172 320 SER E CA  
18055 C C   . SER E 320 ? 2.13770 1.47780 1.86216 0.01702  -0.03561 -0.30929 320 SER E C   
18056 O O   . SER E 320 ? 2.12896 1.48228 1.81040 -0.01070 -0.01936 -0.31019 320 SER E O   
18057 C CB  . SER E 320 ? 2.25607 1.43631 1.97395 0.01733  -0.11776 -0.26718 320 SER E CB  
18058 O OG  . SER E 320 ? 2.30696 1.48309 1.96014 -0.02124 -0.10578 -0.23909 320 SER E OG  
18059 N N   . ALA E 336 ? 2.98649 0.98482 2.39776 0.03249  -0.90611 0.04708  336 ALA E N   
18060 C CA  . ALA E 336 ? 3.05125 0.98956 2.36429 -0.02213 -0.87925 0.06965  336 ALA E CA  
18061 C C   . ALA E 336 ? 2.99129 1.01128 2.34061 -0.02509 -0.78614 0.04150  336 ALA E C   
18062 O O   . ALA E 336 ? 2.90071 0.96437 2.19448 -0.05099 -0.72252 0.06111  336 ALA E O   
18063 C CB  . ALA E 336 ? 3.14166 0.99486 2.26288 -0.10012 -0.87908 0.13756  336 ALA E CB  
18064 N N   . GLY E 337 ? 2.97400 1.01337 2.41582 0.00000  -0.78156 -0.00771 337 GLY E N   
18065 C CA  . GLY E 337 ? 2.83840 0.94714 2.31286 -0.00436 -0.70355 -0.04333 337 GLY E CA  
18066 C C   . GLY E 337 ? 2.89240 0.94746 2.29031 -0.05744 -0.68324 -0.03069 337 GLY E C   
18067 O O   . GLY E 337 ? 2.80078 0.90281 2.25398 -0.05103 -0.64207 -0.07642 337 GLY E O   
18068 N N   . PHE E 338 ? 3.02839 0.98739 2.29545 -0.11351 -0.71081 0.02725  338 PHE E N   
18069 C CA  . PHE E 338 ? 3.09095 0.99791 2.27534 -0.17301 -0.68836 0.04251  338 PHE E CA  
18070 C C   . PHE E 338 ? 2.98978 0.96687 2.15484 -0.20758 -0.59918 0.03045  338 PHE E C   
18071 O O   . PHE E 338 ? 2.94341 0.94284 2.15040 -0.20962 -0.57339 -0.00687 338 PHE E O   
18072 C CB  . PHE E 338 ? 3.25386 1.05957 2.28121 -0.23879 -0.71641 0.10621  338 PHE E CB  
18073 C CG  . PHE E 338 ? 3.37077 1.10603 2.38573 -0.21317 -0.80819 0.12713  338 PHE E CG  
18074 C CD1 . PHE E 338 ? 3.36684 1.08091 2.49353 -0.15182 -0.88313 0.09327  338 PHE E CD1 
18075 C CD2 . PHE E 338 ? 3.42685 1.12182 2.32063 -0.25330 -0.81954 0.17529  338 PHE E CD2 
18076 C CE1 . PHE E 338 ? 3.42404 1.07322 2.54112 -0.13136 -0.97477 0.10989  338 PHE E CE1 
18077 C CE2 . PHE E 338 ? 3.48416 1.10988 2.35793 -0.23449 -0.90979 0.19195  338 PHE E CE2 
18078 C CZ  . PHE E 338 ? 3.48896 1.09045 2.47514 -0.17327 -0.99049 0.16032  338 PHE E CZ  
18079 N N   . ILE E 339 ? 2.93483 0.94845 2.03632 -0.23696 -0.55344 0.05938  339 ILE E N   
18080 C CA  . ILE E 339 ? 2.76305 0.94736 1.90191 -0.24560 -0.45756 0.03915  339 ILE E CA  
18081 C C   . ILE E 339 ? 2.63973 0.95137 1.92418 -0.17098 -0.44188 -0.01791 339 ILE E C   
18082 O O   . ILE E 339 ? 2.60521 0.95358 1.94269 -0.12522 -0.45629 -0.02523 339 ILE E O   
18083 C CB  . ILE E 339 ? 2.71088 0.94782 1.78145 -0.28092 -0.40979 0.07561  339 ILE E CB  
18084 C CG1 . ILE E 339 ? 2.80925 0.90026 1.72368 -0.36115 -0.42916 0.12847  339 ILE E CG1 
18085 C CG2 . ILE E 339 ? 2.62771 1.02435 1.73715 -0.29488 -0.32192 0.05407  339 ILE E CG2 
18086 C CD1 . ILE E 339 ? 2.85174 0.92598 1.70742 -0.43181 -0.38743 0.12856  339 ILE E CD1 
18087 N N   . GLU E 340 ? 2.59618 0.96983 1.94068 -0.16338 -0.41217 -0.06095 340 GLU E N   
18088 C CA  . GLU E 340 ? 2.56655 1.05546 2.03292 -0.10622 -0.38887 -0.12044 340 GLU E CA  
18089 C C   . GLU E 340 ? 2.56909 1.20021 2.05358 -0.09620 -0.32650 -0.12037 340 GLU E C   
18090 O O   . GLU E 340 ? 2.55470 1.20042 1.96915 -0.12942 -0.30226 -0.07690 340 GLU E O   
18091 C CB  . GLU E 340 ? 2.53489 1.05242 2.03588 -0.11395 -0.36602 -0.16218 340 GLU E CB  
18092 C CG  . GLU E 340 ? 2.71209 1.08615 2.17559 -0.13815 -0.42026 -0.15490 340 GLU E CG  
18093 C CD  . GLU E 340 ? 2.73436 1.08233 2.10149 -0.20857 -0.39039 -0.12208 340 GLU E CD  
18094 O OE1 . GLU E 340 ? 2.69927 1.04379 1.98368 -0.25120 -0.36836 -0.07573 340 GLU E OE1 
18095 O OE2 . GLU E 340 ? 2.65883 0.99174 2.03880 -0.22296 -0.38723 -0.14814 340 GLU E OE2 
18096 N N   . GLY E 341 ? 2.49242 1.22449 2.06786 -0.05454 -0.29960 -0.17158 341 GLY E N   
18097 C CA  . GLY E 341 ? 2.41279 1.27108 1.99848 -0.04854 -0.24316 -0.17305 341 GLY E CA  
18098 C C   . GLY E 341 ? 2.42612 1.33584 1.95043 -0.09474 -0.19713 -0.14823 341 GLY E C   
18099 O O   . GLY E 341 ? 2.50614 1.39362 2.01242 -0.12263 -0.19319 -0.15609 341 GLY E O   
18100 N N   . GLY E 342 ? 2.36945 1.34793 1.87046 -0.10227 -0.16518 -0.12230 342 GLY E N   
18101 C CA  . GLY E 342 ? 2.35858 1.38322 1.81665 -0.14479 -0.12885 -0.10218 342 GLY E CA  
18102 C C   . GLY E 342 ? 2.34731 1.43185 1.83040 -0.15122 -0.10476 -0.13728 342 GLY E C   
18103 O O   . GLY E 342 ? 2.34772 1.47490 1.87358 -0.12271 -0.09759 -0.17533 342 GLY E O   
18104 N N   . TRP E 343 ? 2.36132 1.44720 1.81534 -0.19380 -0.09130 -0.12777 343 TRP E N   
18105 C CA  . TRP E 343 ? 2.36129 1.49441 1.83363 -0.20478 -0.07631 -0.15846 343 TRP E CA  
18106 C C   . TRP E 343 ? 2.27181 1.50865 1.75975 -0.19634 -0.05063 -0.16476 343 TRP E C   
18107 O O   . TRP E 343 ? 2.23617 1.51406 1.71742 -0.21213 -0.03633 -0.14228 343 TRP E O   
18108 C CB  . TRP E 343 ? 2.39708 1.49647 1.84268 -0.25460 -0.07360 -0.15007 343 TRP E CB  
18109 C CG  . TRP E 343 ? 2.44146 1.42266 1.85046 -0.27438 -0.10160 -0.13578 343 TRP E CG  
18110 C CD1 . TRP E 343 ? 2.45145 1.35455 1.86978 -0.24659 -0.13827 -0.14652 343 TRP E CD1 
18111 C CD2 . TRP E 343 ? 2.49496 1.41503 1.85075 -0.33061 -0.09827 -0.11160 343 TRP E CD2 
18112 N NE1 . TRP E 343 ? 2.50291 1.28881 1.86940 -0.27965 -0.16686 -0.12398 343 TRP E NE1 
18113 C CE2 . TRP E 343 ? 2.54189 1.33383 1.86017 -0.33593 -0.13919 -0.10108 343 TRP E CE2 
18114 C CE3 . TRP E 343 ? 2.49057 1.45044 1.82996 -0.38016 -0.06422 -0.10256 343 TRP E CE3 
18115 C CZ2 . TRP E 343 ? 2.60249 1.29438 1.84643 -0.39504 -0.14671 -0.07539 343 TRP E CZ2 
18116 C CZ3 . TRP E 343 ? 2.55805 1.43217 1.83472 -0.44035 -0.06215 -0.08453 343 TRP E CZ3 
18117 C CH2 . TRP E 343 ? 2.62600 1.36194 1.84507 -0.45023 -0.10303 -0.06781 343 TRP E CH2 
18118 N N   . GLN E 344 ? 2.24529 1.51900 1.75084 -0.17572 -0.04593 -0.19814 344 GLN E N   
18119 C CA  . GLN E 344 ? 2.18809 1.54060 1.69050 -0.17509 -0.03069 -0.20265 344 GLN E CA  
18120 C C   . GLN E 344 ? 2.19342 1.57177 1.69367 -0.20682 -0.03267 -0.20480 344 GLN E C   
18121 O O   . GLN E 344 ? 2.17184 1.60741 1.67295 -0.20939 -0.03143 -0.20124 344 GLN E O   
18122 C CB  . GLN E 344 ? 2.14476 1.51678 1.64672 -0.15704 -0.02291 -0.23967 344 GLN E CB  
18123 C CG  . GLN E 344 ? 2.16450 1.49488 1.69494 -0.13136 -0.02569 -0.26503 344 GLN E CG  
18124 C CD  . GLN E 344 ? 2.19906 1.54500 1.74699 -0.10298 -0.02025 -0.25365 344 GLN E CD  
18125 O OE1 . GLN E 344 ? 2.13888 1.53609 1.66975 -0.10154 -0.00614 -0.23569 344 GLN E OE1 
18126 N NE2 . GLN E 344 ? 2.21975 1.51835 1.80653 -0.07907 -0.03639 -0.26677 344 GLN E NE2 
18127 N N   . GLY E 345 ? 2.25718 1.59100 1.75892 -0.23129 -0.04002 -0.21185 345 GLY E N   
18128 C CA  . GLY E 345 ? 2.26421 1.62476 1.77650 -0.26240 -0.04276 -0.22179 345 GLY E CA  
18129 C C   . GLY E 345 ? 2.25009 1.64705 1.78299 -0.28529 -0.03291 -0.20198 345 GLY E C   
18130 O O   . GLY E 345 ? 2.24197 1.69201 1.80457 -0.29966 -0.03748 -0.21445 345 GLY E O   
18131 N N   . MET E 346 ? 2.25667 1.62453 1.77732 -0.29115 -0.02131 -0.17562 346 MET E N   
18132 C CA  . MET E 346 ? 2.26228 1.66748 1.80271 -0.31882 -0.00319 -0.16434 346 MET E CA  
18133 C C   . MET E 346 ? 2.25533 1.74242 1.82813 -0.29555 -0.00298 -0.16332 346 MET E C   
18134 O O   . MET E 346 ? 2.23862 1.73104 1.79480 -0.26330 -0.00411 -0.14745 346 MET E O   
18135 C CB  . MET E 346 ? 2.30265 1.64686 1.80276 -0.33521 0.00861  -0.13535 346 MET E CB  
18136 C CG  . MET E 346 ? 2.27828 1.64998 1.79047 -0.38078 0.03720  -0.13307 346 MET E CG  
18137 S SD  . MET E 346 ? 2.38222 1.64128 1.81525 -0.43568 0.04917  -0.10888 346 MET E SD  
18138 C CE  . MET E 346 ? 2.35563 1.53150 1.73618 -0.38687 0.01369  -0.07720 346 MET E CE  
18139 N N   . VAL E 347 ? 2.22889 1.77726 1.85327 -0.31201 -0.00532 -0.18275 347 VAL E N   
18140 C CA  . VAL E 347 ? 2.15935 1.77798 1.82183 -0.29178 -0.01541 -0.18398 347 VAL E CA  
18141 C C   . VAL E 347 ? 2.14490 1.81421 1.86626 -0.31550 0.00492  -0.19071 347 VAL E C   
18142 O O   . VAL E 347 ? 2.08905 1.81574 1.85355 -0.29798 -0.00519 -0.19362 347 VAL E O   
18143 C CB  . VAL E 347 ? 2.12829 1.77541 1.80961 -0.28321 -0.05083 -0.20669 347 VAL E CB  
18144 C CG1 . VAL E 347 ? 2.12320 1.73648 1.73975 -0.25667 -0.06446 -0.20040 347 VAL E CG1 
18145 C CG2 . VAL E 347 ? 2.14111 1.78223 1.85204 -0.31574 -0.05582 -0.23466 347 VAL E CG2 
18146 N N   . ASP E 348 ? 2.17136 1.81743 1.89384 -0.35889 0.03439  -0.19645 348 ASP E N   
18147 C CA  . ASP E 348 ? 2.13338 1.83316 1.91775 -0.39304 0.06336  -0.21621 348 ASP E CA  
18148 C C   . ASP E 348 ? 2.18552 1.87026 1.93260 -0.39821 0.09296  -0.19018 348 ASP E C   
18149 O O   . ASP E 348 ? 2.16654 1.91434 1.96576 -0.39034 0.10186  -0.19856 348 ASP E O   
18150 C CB  . ASP E 348 ? 2.15467 1.83943 1.95569 -0.45089 0.08724  -0.24349 348 ASP E CB  
18151 C CG  . ASP E 348 ? 2.19619 1.89404 2.03536 -0.44838 0.05676  -0.27117 348 ASP E CG  
18152 O OD1 . ASP E 348 ? 2.16176 1.89710 2.03175 -0.40848 0.01686  -0.27716 348 ASP E OD1 
18153 O OD2 . ASP E 348 ? 2.19942 1.86477 2.03176 -0.49120 0.07151  -0.28719 348 ASP E OD2 
18154 N N   . GLY E 349 ? 2.24242 1.83912 1.90041 -0.41130 0.10308  -0.15978 349 GLY E N   
18155 C CA  . GLY E 349 ? 2.20678 1.77418 1.81591 -0.42305 0.12602  -0.13375 349 GLY E CA  
18156 C C   . GLY E 349 ? 2.21791 1.69642 1.74231 -0.39575 0.10398  -0.09440 349 GLY E C   
18157 O O   . GLY E 349 ? 2.24145 1.69142 1.75543 -0.36396 0.07501  -0.09213 349 GLY E O   
18158 N N   . TRP E 350 ? 2.19820 1.63351 1.66680 -0.41027 0.11717  -0.06821 350 TRP E N   
18159 C CA  . TRP E 350 ? 2.24312 1.59344 1.64299 -0.38278 0.08929  -0.03352 350 TRP E CA  
18160 C C   . TRP E 350 ? 2.31008 1.54221 1.63502 -0.41877 0.07473  -0.02009 350 TRP E C   
18161 O O   . TRP E 350 ? 2.37381 1.54408 1.67911 -0.38605 0.03765  -0.01009 350 TRP E O   
18162 C CB  . TRP E 350 ? 2.25512 1.60245 1.62395 -0.38089 0.09989  -0.00970 350 TRP E CB  
18163 C CG  . TRP E 350 ? 2.20652 1.64814 1.63716 -0.33330 0.10181  -0.01463 350 TRP E CG  
18164 C CD1 . TRP E 350 ? 2.18779 1.70196 1.68369 -0.29476 0.09021  -0.03394 350 TRP E CD1 
18165 C CD2 . TRP E 350 ? 2.12080 1.58326 1.54272 -0.32449 0.11327  0.00128  350 TRP E CD2 
18166 N NE1 . TRP E 350 ? 2.09613 1.66992 1.62172 -0.26329 0.09216  -0.02922 350 TRP E NE1 
18167 C CE2 . TRP E 350 ? 2.04268 1.59106 1.53026 -0.27867 0.10779  -0.00908 350 TRP E CE2 
18168 C CE3 . TRP E 350 ? 2.12626 1.53525 1.48219 -0.35461 0.12535  0.02399  350 TRP E CE3 
18169 C CZ2 . TRP E 350 ? 1.97612 1.56302 1.47457 -0.25937 0.11555  0.00131  350 TRP E CZ2 
18170 C CZ3 . TRP E 350 ? 2.02311 1.47501 1.39143 -0.33453 0.13434  0.03272  350 TRP E CZ3 
18171 C CH2 . TRP E 350 ? 1.96146 1.50395 1.40515 -0.28601 0.13032  0.02078  350 TRP E CH2 
18172 N N   . TYR E 351 ? 2.37555 1.57222 1.65964 -0.48879 0.10332  -0.02346 351 TYR E N   
18173 C CA  . TYR E 351 ? 2.43676 1.50729 1.63387 -0.53543 0.08922  -0.00819 351 TYR E CA  
18174 C C   . TYR E 351 ? 2.42141 1.51247 1.65376 -0.57102 0.10570  -0.04105 351 TYR E C   
18175 O O   . TYR E 351 ? 2.37925 1.56741 1.68073 -0.59425 0.14389  -0.07527 351 TYR E O   
18176 C CB  . TYR E 351 ? 2.41976 1.41060 1.51461 -0.60387 0.11076  0.01508  351 TYR E CB  
18177 C CG  . TYR E 351 ? 2.45023 1.42514 1.50960 -0.57543 0.09676  0.04554  351 TYR E CG  
18178 C CD1 . TYR E 351 ? 2.46264 1.40538 1.52810 -0.50570 0.04416  0.06667  351 TYR E CD1 
18179 C CD2 . TYR E 351 ? 2.40720 1.40038 1.43140 -0.62125 0.13805  0.04765  351 TYR E CD2 
18180 C CE1 . TYR E 351 ? 2.42427 1.35456 1.46396 -0.47993 0.02956  0.09166  351 TYR E CE1 
18181 C CE2 . TYR E 351 ? 2.37130 1.34774 1.36053 -0.59677 0.12383  0.07515  351 TYR E CE2 
18182 C CZ  . TYR E 351 ? 2.40145 1.34597 1.39875 -0.52522 0.06765  0.09865  351 TYR E CZ  
18183 O OH  . TYR E 351 ? 2.34460 1.27493 1.31339 -0.50172 0.05233  0.12316  351 TYR E OH  
18184 N N   . GLY E 352 ? 2.44279 1.44377 1.63732 -0.57340 0.07345  -0.03464 352 GLY E N   
18185 C CA  . GLY E 352 ? 2.47221 1.48358 1.69422 -0.60961 0.08698  -0.06487 352 GLY E CA  
18186 C C   . GLY E 352 ? 2.51862 1.40655 1.68258 -0.61387 0.04621  -0.05173 352 GLY E C   
18187 O O   . GLY E 352 ? 2.53010 1.31683 1.63290 -0.59216 0.00434  -0.02004 352 GLY E O   
18188 N N   . TYR E 353 ? 2.54194 1.43959 1.73445 -0.64100 0.05482  -0.08011 353 TYR E N   
18189 C CA  . TYR E 353 ? 2.61641 1.40296 1.76466 -0.64966 0.01881  -0.07510 353 TYR E CA  
18190 C C   . TYR E 353 ? 2.61216 1.46876 1.84745 -0.60783 0.00736  -0.11116 353 TYR E C   
18191 O O   . TYR E 353 ? 2.51623 1.49748 1.83387 -0.58948 0.02898  -0.13955 353 TYR E O   
18192 C CB  . TYR E 353 ? 2.64925 1.34758 1.71814 -0.74409 0.04195  -0.07260 353 TYR E CB  
18193 C CG  . TYR E 353 ? 2.68505 1.36097 1.68129 -0.81026 0.08206  -0.05575 353 TYR E CG  
18194 C CD1 . TYR E 353 ? 2.73863 1.27809 1.61201 -0.83091 0.05387  -0.00889 353 TYR E CD1 
18195 C CD2 . TYR E 353 ? 2.62590 1.41537 1.67918 -0.85399 0.14598  -0.09131 353 TYR E CD2 
18196 C CE1 . TYR E 353 ? 2.75617 1.26874 1.54845 -0.89930 0.09332  0.00489  353 TYR E CE1 
18197 C CE2 . TYR E 353 ? 2.60824 1.38231 1.59830 -0.91980 0.19040  -0.08479 353 TYR E CE2 
18198 C CZ  . TYR E 353 ? 2.71254 1.34621 1.56373 -0.94512 0.16651  -0.03524 353 TYR E CZ  
18199 O OH  . TYR E 353 ? 2.79167 1.42867 1.57832 -1.00006 0.21027  -0.03120 353 TYR E OH  
18200 N N   . HIS E 354 ? 2.66504 1.43210 1.87817 -0.59400 -0.03197 -0.11072 354 HIS E N   
18201 C CA  . HIS E 354 ? 2.61669 1.42553 1.89318 -0.56502 -0.04391 -0.14622 354 HIS E CA  
18202 C C   . HIS E 354 ? 2.69869 1.39451 1.92969 -0.60563 -0.06328 -0.14890 354 HIS E C   
18203 O O   . HIS E 354 ? 2.77672 1.34055 1.93476 -0.61668 -0.09667 -0.12043 354 HIS E O   
18204 C CB  . HIS E 354 ? 2.61412 1.44456 1.93028 -0.48699 -0.07450 -0.15375 354 HIS E CB  
18205 C CG  . HIS E 354 ? 2.63477 1.46189 1.98734 -0.46604 -0.09311 -0.18859 354 HIS E CG  
18206 N ND1 . HIS E 354 ? 2.68289 1.40458 2.01747 -0.45206 -0.13172 -0.19175 354 HIS E ND1 
18207 C CD2 . HIS E 354 ? 2.58320 1.49560 1.98835 -0.45767 -0.08158 -0.22410 354 HIS E CD2 
18208 C CE1 . HIS E 354 ? 2.67791 1.42639 2.05440 -0.43739 -0.13585 -0.23052 354 HIS E CE1 
18209 N NE2 . HIS E 354 ? 2.61312 1.47384 2.02552 -0.44231 -0.10626 -0.24865 354 HIS E NE2 
18210 N N   . HIS E 355 ? 2.70584 1.44802 1.97993 -0.62732 -0.04838 -0.18323 355 HIS E N   
18211 C CA  . HIS E 355 ? 2.77335 1.41866 2.01166 -0.66951 -0.06263 -0.19093 355 HIS E CA  
18212 C C   . HIS E 355 ? 2.73235 1.41538 2.03394 -0.62956 -0.08151 -0.22885 355 HIS E C   
18213 O O   . HIS E 355 ? 2.65926 1.45821 2.02840 -0.59391 -0.07090 -0.25406 355 HIS E O   
18214 C CB  . HIS E 355 ? 2.77488 1.42870 1.99476 -0.75579 -0.01857 -0.20059 355 HIS E CB  
18215 C CG  . HIS E 355 ? 2.72231 1.53081 2.03988 -0.75666 0.01775  -0.24008 355 HIS E CG  
18216 N ND1 . HIS E 355 ? 2.70609 1.56411 2.08541 -0.76142 0.01683  -0.28014 355 HIS E ND1 
18217 C CD2 . HIS E 355 ? 2.61191 1.53250 1.98118 -0.75023 0.04811  -0.24730 355 HIS E CD2 
18218 C CE1 . HIS E 355 ? 2.63499 1.62522 2.10004 -0.75787 0.04007  -0.30956 355 HIS E CE1 
18219 N NE2 . HIS E 355 ? 2.56033 1.59115 2.02435 -0.75008 0.05931  -0.29130 355 HIS E NE2 
18220 N N   . SER E 356 ? 2.79992 1.37522 2.07184 -0.63825 -0.11288 -0.23266 356 SER E N   
18221 C CA  . SER E 356 ? 2.79222 1.38702 2.11402 -0.61342 -0.12804 -0.27270 356 SER E CA  
18222 C C   . SER E 356 ? 2.82964 1.34215 2.11780 -0.67664 -0.12969 -0.28046 356 SER E C   
18223 O O   . SER E 356 ? 2.92173 1.31573 2.17731 -0.67682 -0.16679 -0.27807 356 SER E O   
18224 C CB  . SER E 356 ? 2.78384 1.33473 2.12246 -0.54741 -0.16795 -0.28078 356 SER E CB  
18225 O OG  . SER E 356 ? 2.85819 1.27609 2.14000 -0.54977 -0.20456 -0.24725 356 SER E OG  
18226 N N   . ASN E 357 ? 2.82303 1.39912 2.12601 -0.73184 -0.09028 -0.29355 357 ASN E N   
18227 C CA  . ASN E 357 ? 2.89388 1.39914 2.16254 -0.80440 -0.08146 -0.30185 357 ASN E CA  
18228 C C   . ASN E 357 ? 2.85293 1.40112 2.18271 -0.79609 -0.08905 -0.34769 357 ASN E C   
18229 O O   . ASN E 357 ? 2.80666 1.43521 2.19546 -0.73850 -0.10055 -0.37224 357 ASN E O   
18230 C CB  . ASN E 357 ? 2.87759 1.42852 2.13709 -0.87710 -0.02919 -0.30085 357 ASN E CB  
18231 C CG  . ASN E 357 ? 3.03727 1.45853 2.20623 -0.96589 -0.01912 -0.28715 357 ASN E CG  
18232 O OD1 . ASN E 357 ? 3.10913 1.50947 2.29114 -0.98647 -0.02437 -0.30661 357 ASN E OD1 
18233 N ND2 . ASN E 357 ? 3.11011 1.48291 2.20217 -0.99495 -0.00479 -0.24528 357 ASN E ND2 
18234 N N   . GLU E 358 ? 2.93645 1.42340 2.24241 -0.86060 -0.08192 -0.35981 358 GLU E N   
18235 C CA  . GLU E 358 ? 2.95343 1.47255 2.31237 -0.86082 -0.08973 -0.40391 358 GLU E CA  
18236 C C   . GLU E 358 ? 2.86782 1.54516 2.31665 -0.86016 -0.06319 -0.44068 358 GLU E C   
18237 O O   . GLU E 358 ? 2.81930 1.55783 2.32002 -0.82191 -0.08135 -0.47248 358 GLU E O   
18238 C CB  . GLU E 358 ? 3.03266 1.43951 2.33993 -0.93513 -0.08863 -0.40621 358 GLU E CB  
18239 C CG  . GLU E 358 ? 3.01609 1.47723 2.38555 -0.95405 -0.08370 -0.45447 358 GLU E CG  
18240 C CD  . GLU E 358 ? 3.05564 1.50351 2.45140 -0.89406 -0.12409 -0.47889 358 GLU E CD  
18241 O OE1 . GLU E 358 ? 3.12578 1.47985 2.48310 -0.85497 -0.15807 -0.45955 358 GLU E OE1 
18242 O OE2 . GLU E 358 ? 3.05384 1.58458 2.51183 -0.88708 -0.12323 -0.52079 358 GLU E OE2 
18243 N N   . GLN E 359 ? 2.84034 1.58104 2.30890 -0.90427 -0.02331 -0.44022 359 GLN E N   
18244 C CA  . GLN E 359 ? 2.73046 1.61709 2.30011 -0.90530 -0.00621 -0.48031 359 GLN E CA  
18245 C C   . GLN E 359 ? 2.66499 1.64682 2.27728 -0.83233 -0.02260 -0.47629 359 GLN E C   
18246 O O   . GLN E 359 ? 2.61489 1.69355 2.30085 -0.81142 -0.03609 -0.50906 359 GLN E O   
18247 C CB  . GLN E 359 ? 2.71050 1.63838 2.30361 -0.97807 0.04483  -0.49188 359 GLN E CB  
18248 C CG  . GLN E 359 ? 2.73223 1.66680 2.29146 -0.97526 0.06887  -0.45756 359 GLN E CG  
18249 C CD  . GLN E 359 ? 2.85185 1.64575 2.29003 -1.03299 0.08585  -0.41824 359 GLN E CD  
18250 O OE1 . GLN E 359 ? 2.95970 1.67767 2.35510 -1.07743 0.08870  -0.41600 359 GLN E OE1 
18251 N NE2 . GLN E 359 ? 2.79732 1.56681 2.18174 -1.01826 0.09131  -0.37898 359 GLN E NE2 
18252 N N   . GLY E 360 ? 2.63242 1.58285 2.19630 -0.79609 -0.02571 -0.43688 360 GLY E N   
18253 C CA  . GLY E 360 ? 2.56207 1.59488 2.15759 -0.73219 -0.03864 -0.43185 360 GLY E CA  
18254 C C   . GLY E 360 ? 2.61688 1.59705 2.15339 -0.70120 -0.03960 -0.38813 360 GLY E C   
18255 O O   . GLY E 360 ? 2.66521 1.54861 2.13711 -0.73251 -0.03215 -0.35988 360 GLY E O   
18256 N N   . SER E 361 ? 2.55179 1.59116 2.10615 -0.64217 -0.05232 -0.38292 361 SER E N   
18257 C CA  . SER E 361 ? 2.57819 1.58539 2.09187 -0.60522 -0.05525 -0.34700 361 SER E CA  
18258 C C   . SER E 361 ? 2.52511 1.63813 2.07851 -0.57735 -0.04502 -0.34266 361 SER E C   
18259 O O   . SER E 361 ? 2.50146 1.69374 2.10107 -0.55801 -0.05616 -0.36707 361 SER E O   
18260 C CB  . SER E 361 ? 2.58672 1.53798 2.07801 -0.55612 -0.08477 -0.35050 361 SER E CB  
18261 O OG  . SER E 361 ? 2.61973 1.53884 2.08371 -0.51973 -0.09104 -0.32136 361 SER E OG  
18262 N N   . GLY E 362 ? 2.51566 1.62235 2.04605 -0.57829 -0.02820 -0.31131 362 GLY E N   
18263 C CA  . GLY E 362 ? 2.41791 1.61812 1.98579 -0.55210 -0.01903 -0.30602 362 GLY E CA  
18264 C C   . GLY E 362 ? 2.41743 1.58678 1.94347 -0.54932 -0.00417 -0.26842 362 GLY E C   
18265 O O   . GLY E 362 ? 2.43954 1.51026 1.90233 -0.57442 -0.00289 -0.24493 362 GLY E O   
18266 N N   . TYR E 363 ? 2.41463 1.66297 1.97209 -0.51957 0.00169  -0.26226 363 TYR E N   
18267 C CA  . TYR E 363 ? 2.37940 1.61888 1.90717 -0.51252 0.01616  -0.22989 363 TYR E CA  
18268 C C   . TYR E 363 ? 2.32957 1.62644 1.89163 -0.55773 0.05276  -0.23838 363 TYR E C   
18269 O O   . TYR E 363 ? 2.29118 1.67418 1.93124 -0.56859 0.05942  -0.27260 363 TYR E O   
18270 C CB  . TYR E 363 ? 2.31192 1.60071 1.85264 -0.45061 0.00128  -0.22011 363 TYR E CB  
18271 C CG  . TYR E 363 ? 2.39211 1.62079 1.89639 -0.40874 -0.02328 -0.21210 363 TYR E CG  
18272 C CD1 . TYR E 363 ? 2.44120 1.57815 1.89511 -0.40641 -0.03165 -0.18635 363 TYR E CD1 
18273 C CD2 . TYR E 363 ? 2.36871 1.62987 1.89043 -0.37424 -0.03986 -0.23475 363 TYR E CD2 
18274 C CE1 . TYR E 363 ? 2.45235 1.54132 1.89678 -0.36525 -0.05652 -0.18967 363 TYR E CE1 
18275 C CE2 . TYR E 363 ? 2.36447 1.57976 1.86614 -0.34021 -0.05433 -0.23961 363 TYR E CE2 
18276 C CZ  . TYR E 363 ? 2.39927 1.53398 1.87376 -0.33287 -0.06282 -0.22011 363 TYR E CZ  
18277 O OH  . TYR E 363 ? 2.37613 1.47279 1.85394 -0.29621 -0.07956 -0.23523 363 TYR E OH  
18278 N N   . ALA E 364 ? 2.33215 1.58019 1.83897 -0.58510 0.07449  -0.21125 364 ALA E N   
18279 C CA  . ALA E 364 ? 2.29723 1.59948 1.83233 -0.63201 0.11759  -0.22410 364 ALA E CA  
18280 C C   . ALA E 364 ? 2.36411 1.64941 1.85218 -0.61905 0.12673  -0.18964 364 ALA E C   
18281 O O   . ALA E 364 ? 2.41859 1.62299 1.83627 -0.59065 0.10074  -0.15297 364 ALA E O   
18282 C CB  . ALA E 364 ? 2.36715 1.61358 1.86622 -0.71663 0.15088  -0.23757 364 ALA E CB  
18283 N N   . ALA E 365 ? 2.32907 1.69413 1.86620 -0.63899 0.16180  -0.20664 365 ALA E N   
18284 C CA  . ALA E 365 ? 2.31350 1.67280 1.81201 -0.63249 0.17561  -0.17935 365 ALA E CA  
18285 C C   . ALA E 365 ? 2.30381 1.65098 1.77252 -0.71593 0.23092  -0.19257 365 ALA E C   
18286 O O   . ALA E 365 ? 2.26518 1.63470 1.76862 -0.77440 0.26283  -0.23135 365 ALA E O   
18287 C CB  . ALA E 365 ? 2.20618 1.67446 1.78997 -0.57228 0.16489  -0.18861 365 ALA E CB  
18288 N N   . ASP E 366 ? 2.27831 1.58749 1.67844 -0.72677 0.24485  -0.16336 366 ASP E N   
18289 C CA  . ASP E 366 ? 2.31506 1.58654 1.65068 -0.81522 0.29892  -0.17021 366 ASP E CA  
18290 C C   . ASP E 366 ? 2.28851 1.65263 1.67843 -0.81042 0.33298  -0.18690 366 ASP E C   
18291 O O   . ASP E 366 ? 2.28862 1.62670 1.63096 -0.77382 0.31464  -0.14938 366 ASP E O   
18292 C CB  . ASP E 366 ? 2.39390 1.49794 1.56291 -0.84910 0.27937  -0.11582 366 ASP E CB  
18293 C CG  . ASP E 366 ? 2.49806 1.52980 1.56887 -0.96349 0.33368  -0.12456 366 ASP E CG  
18294 O OD1 . ASP E 366 ? 2.47974 1.59602 1.62282 -1.01935 0.39226  -0.18033 366 ASP E OD1 
18295 O OD2 . ASP E 366 ? 2.61451 1.50157 1.53425 -1.00114 0.31681  -0.07834 366 ASP E OD2 
18296 N N   . LYS E 367 ? 2.26585 1.73741 1.76167 -0.84874 0.38199  -0.24753 367 LYS E N   
18297 C CA  . LYS E 367 ? 2.16508 1.71561 1.71013 -0.86234 0.42431  -0.27309 367 LYS E CA  
18298 C C   . LYS E 367 ? 2.20229 1.65512 1.60480 -0.94928 0.47130  -0.25545 367 LYS E C   
18299 O O   . LYS E 367 ? 2.30421 1.63495 1.58169 -1.01046 0.47510  -0.23257 367 LYS E O   
18300 C CB  . LYS E 367 ? 2.11068 1.80124 1.82260 -0.88408 0.46294  -0.35377 367 LYS E CB  
18301 C CG  . LYS E 367 ? 1.98041 1.77786 1.79015 -0.86922 0.48945  -0.38814 367 LYS E CG  
18302 C CD  . LYS E 367 ? 1.97908 1.83089 1.85921 -0.76312 0.42497  -0.36519 367 LYS E CD  
18303 C CE  . LYS E 367 ? 1.88634 1.86600 1.91460 -0.74470 0.44110  -0.41850 367 LYS E CE  
18304 N NZ  . LYS E 367 ? 1.84225 1.86866 1.93959 -0.64855 0.37244  -0.39997 367 LYS E NZ  
18305 N N   . GLU E 368 ? 2.16255 1.66254 1.57757 -0.95836 0.50491  -0.26658 368 GLU E N   
18306 C CA  . GLU E 368 ? 2.25082 1.66904 1.52578 -1.01793 0.53801  -0.24722 368 GLU E CA  
18307 C C   . GLU E 368 ? 2.29923 1.56484 1.41212 -0.99571 0.48033  -0.16491 368 GLU E C   
18308 O O   . GLU E 368 ? 2.41509 1.60670 1.40313 -1.01779 0.48003  -0.14241 368 GLU E O   
18309 C CB  . GLU E 368 ? 2.34144 1.73847 1.55915 -1.08907 0.58342  -0.28588 368 GLU E CB  
18310 C CG  . GLU E 368 ? 2.26823 1.81084 1.62798 -1.11338 0.64899  -0.37477 368 GLU E CG  
18311 C CD  . GLU E 368 ? 2.32685 1.92238 1.77613 -1.13978 0.67017  -0.42722 368 GLU E CD  
18312 O OE1 . GLU E 368 ? 2.37679 1.89244 1.76897 -1.14415 0.63660  -0.39323 368 GLU E OE1 
18313 O OE2 . GLU E 368 ? 2.30628 2.02531 1.89287 -1.15141 0.71674  -0.50567 368 GLU E OE2 
18314 N N   . SER E 369 ? 2.28763 1.52041 1.41226 -0.92770 0.41708  -0.12855 369 SER E N   
18315 C CA  . SER E 369 ? 2.31968 1.43212 1.33650 -0.88183 0.35076  -0.06104 369 SER E CA  
18316 C C   . SER E 369 ? 2.26619 1.45618 1.37239 -0.77402 0.30792  -0.04735 369 SER E C   
18317 O O   . SER E 369 ? 2.21929 1.36735 1.26998 -0.74440 0.28295  -0.01019 369 SER E O   
18318 C CB  . SER E 369 ? 2.39587 1.40237 1.35506 -0.88640 0.30834  -0.03956 369 SER E CB  
18319 O OG  . SER E 369 ? 2.48212 1.36041 1.34167 -0.85018 0.24156  0.01814  369 SER E OG  
18320 N N   . THR E 370 ? 2.07702 1.16599 1.46690 -0.56720 0.07919  -0.04390 370 THR E N   
18321 C CA  . THR E 370 ? 2.04244 1.18397 1.44365 -0.52917 0.06743  -0.04998 370 THR E CA  
18322 C C   . THR E 370 ? 2.00406 1.21947 1.44207 -0.52346 0.07940  -0.03781 370 THR E C   
18323 O O   . THR E 370 ? 1.97146 1.20503 1.39963 -0.48966 0.07984  -0.02766 370 THR E O   
18324 C CB  . THR E 370 ? 2.07974 1.25044 1.50225 -0.53414 0.04726  -0.07564 370 THR E CB  
18325 O OG1 . THR E 370 ? 2.07055 1.28394 1.54199 -0.57164 0.04940  -0.08306 370 THR E OG1 
18326 C CG2 . THR E 370 ? 2.15083 1.24890 1.53504 -0.53540 0.03556  -0.09151 370 THR E CG2 
18327 N N   . GLN E 371 ? 1.98484 1.24514 1.46959 -0.55667 0.08960  -0.04095 371 GLN E N   
18328 C CA  . GLN E 371 ? 1.90978 1.24355 1.43805 -0.55170 0.10079  -0.03418 371 GLN E CA  
18329 C C   . GLN E 371 ? 1.89253 1.20524 1.38938 -0.53976 0.12054  -0.01140 371 GLN E C   
18330 O O   . GLN E 371 ? 1.81777 1.17165 1.32511 -0.51249 0.12216  -0.00389 371 GLN E O   
18331 C CB  . GLN E 371 ? 1.88433 1.26782 1.47349 -0.59131 0.11057  -0.04545 371 GLN E CB  
18332 C CG  . GLN E 371 ? 1.83923 1.31241 1.49234 -0.58091 0.11045  -0.04934 371 GLN E CG  
18333 C CD  . GLN E 371 ? 1.84371 1.36266 1.53505 -0.57075 0.08000  -0.06583 371 GLN E CD  
18334 O OE1 . GLN E 371 ? 1.87436 1.35913 1.53323 -0.56331 0.05957  -0.07294 371 GLN E OE1 
18335 N NE2 . GLN E 371 ? 1.75345 1.34859 1.51316 -0.57061 0.07569  -0.07255 371 GLN E NE2 
18336 N N   . LYS E 372 ? 1.90580 1.15075 1.36049 -0.56029 0.13346  0.00066  372 LYS E N   
18337 C CA  . LYS E 372 ? 1.93995 1.15739 1.35624 -0.55033 0.14847  0.02407  372 LYS E CA  
18338 C C   . LYS E 372 ? 1.91875 1.11914 1.30342 -0.50164 0.13403  0.03190  372 LYS E C   
18339 O O   . LYS E 372 ? 1.88576 1.09601 1.25755 -0.48429 0.14280  0.04770  372 LYS E O   
18340 C CB  . LYS E 372 ? 1.94187 1.07818 1.31000 -0.58231 0.15915  0.03786  372 LYS E CB  
18341 C CG  . LYS E 372 ? 1.93308 1.09213 1.32913 -0.63396 0.18236  0.03406  372 LYS E CG  
18342 C CD  . LYS E 372 ? 1.95339 1.05146 1.29599 -0.66328 0.20222  0.05736  372 LYS E CD  
18343 C CE  . LYS E 372 ? 2.06147 1.05385 1.33816 -0.65761 0.18508  0.07128  372 LYS E CE  
18344 N NZ  . LYS E 372 ? 2.07982 1.00477 1.29812 -0.68924 0.20010  0.09748  372 LYS E NZ  
18345 N N   . ALA E 373 ? 1.91828 1.09740 1.29233 -0.48042 0.11319  0.01893  373 ALA E N   
18346 C CA  . ALA E 373 ? 1.92145 1.09272 1.27261 -0.43550 0.10152  0.02164  373 ALA E CA  
18347 C C   . ALA E 373 ? 1.91383 1.16459 1.30146 -0.41243 0.09681  0.01517  373 ALA E C   
18348 O O   . ALA E 373 ? 1.90668 1.17309 1.28632 -0.38310 0.09852  0.02564  373 ALA E O   
18349 C CB  . ALA E 373 ? 2.06524 1.17932 1.38855 -0.42343 0.08404  0.00706  373 ALA E CB  
18350 N N   . ILE E 374 ? 1.91483 1.21465 1.34242 -0.42582 0.08878  -0.00111 374 ILE E N   
18351 C CA  . ILE E 374 ? 1.85223 1.22330 1.31353 -0.40636 0.08097  -0.00451 374 ILE E CA  
18352 C C   . ILE E 374 ? 1.77166 1.19363 1.26769 -0.41005 0.09689  0.00751  374 ILE E C   
18353 O O   . ILE E 374 ? 1.75340 1.21877 1.26447 -0.38591 0.09405  0.01223  374 ILE E O   
18354 C CB  . ILE E 374 ? 1.81362 1.21888 1.30567 -0.41979 0.06254  -0.02391 374 ILE E CB  
18355 C CG1 . ILE E 374 ? 1.84003 1.28537 1.38591 -0.45440 0.06834  -0.02876 374 ILE E CG1 
18356 C CG2 . ILE E 374 ? 1.85928 1.21000 1.31629 -0.42401 0.05019  -0.03912 374 ILE E CG2 
18357 C CD1 . ILE E 374 ? 1.76106 1.25269 1.34761 -0.46450 0.04578  -0.04566 374 ILE E CD1 
18358 N N   . ASP E 375 ? 1.78088 1.19891 1.29001 -0.44143 0.11502  0.01126  375 ASP E N   
18359 C CA  . ASP E 375 ? 1.70728 1.17281 1.24714 -0.44516 0.13333  0.01921  375 ASP E CA  
18360 C C   . ASP E 375 ? 1.71099 1.14807 1.20728 -0.42239 0.14281  0.03835  375 ASP E C   
18361 O O   . ASP E 375 ? 1.70342 1.18369 1.21859 -0.40717 0.14965  0.04406  375 ASP E O   
18362 C CB  . ASP E 375 ? 1.66324 1.13464 1.22715 -0.48834 0.15392  0.01520  375 ASP E CB  
18363 C CG  . ASP E 375 ? 1.73778 1.24911 1.35776 -0.51142 0.14422  -0.00552 375 ASP E CG  
18364 O OD1 . ASP E 375 ? 1.76603 1.30953 1.41012 -0.49293 0.12058  -0.01487 375 ASP E OD1 
18365 O OD2 . ASP E 375 ? 1.75312 1.26367 1.39219 -0.54981 0.15964  -0.01229 375 ASP E OD2 
18366 N N   . GLY E 376 ? 1.72992 1.09294 1.16971 -0.41959 0.14111  0.04778  376 GLY E N   
18367 C CA  . GLY E 376 ? 1.74093 1.07230 1.13897 -0.39818 0.14578  0.06639  376 GLY E CA  
18368 C C   . GLY E 376 ? 1.71487 1.06203 1.10891 -0.35496 0.13096  0.06577  376 GLY E C   
18369 O O   . GLY E 376 ? 1.74286 1.11220 1.13551 -0.33540 0.13597  0.07618  376 GLY E O   
18370 N N   . VAL E 377 ? 1.72345 1.06075 1.11504 -0.34168 0.11370  0.05203  377 VAL E N   
18371 C CA  . VAL E 377 ? 1.74945 1.10536 1.13735 -0.30451 0.10194  0.04841  377 VAL E CA  
18372 C C   . VAL E 377 ? 1.68940 1.12192 1.11964 -0.29687 0.10245  0.04766  377 VAL E C   
18373 O O   . VAL E 377 ? 1.64435 1.09852 1.07316 -0.27116 0.10302  0.05516  377 VAL E O   
18374 C CB  . VAL E 377 ? 1.78825 1.11854 1.16246 -0.29793 0.08629  0.03027  377 VAL E CB  
18375 C CG1 . VAL E 377 ? 1.80922 1.17718 1.18817 -0.26886 0.07704  0.02262  377 VAL E CG1 
18376 C CG2 . VAL E 377 ? 1.83160 1.08353 1.16350 -0.29092 0.08321  0.03155  377 VAL E CG2 
18377 N N   . THR E 378 ? 1.67356 1.14720 1.14498 -0.31907 0.10053  0.03838  378 THR E N   
18378 C CA  . THR E 378 ? 1.60502 1.14782 1.12282 -0.31370 0.09912  0.03852  378 THR E CA  
18379 C C   . THR E 378 ? 1.55484 1.11489 1.08020 -0.30977 0.11719  0.05154  378 THR E C   
18380 O O   . THR E 378 ? 1.54219 1.14077 1.08424 -0.28926 0.11541  0.05605  378 THR E O   
18381 C CB  . THR E 378 ? 1.59288 1.17261 1.15969 -0.34062 0.09335  0.02594  378 THR E CB  
18382 O OG1 . THR E 378 ? 1.62752 1.19436 1.18398 -0.34278 0.07343  0.01357  378 THR E OG1 
18383 C CG2 . THR E 378 ? 1.55923 1.20770 1.18129 -0.33484 0.08973  0.02570  378 THR E CG2 
18384 N N   . ASN E 379 ? 1.57042 1.10043 1.08030 -0.33124 0.13473  0.05768  379 ASN E N   
18385 C CA  . ASN E 379 ? 1.55446 1.09751 1.06327 -0.33045 0.15280  0.06903  379 ASN E CA  
18386 C C   . ASN E 379 ? 1.52233 1.04244 0.99208 -0.29782 0.14843  0.08203  379 ASN E C   
18387 O O   . ASN E 379 ? 1.53559 1.08605 1.01535 -0.28624 0.15598  0.08836  379 ASN E O   
18388 C CB  . ASN E 379 ? 1.66120 1.17081 1.15075 -0.36479 0.17270  0.07382  379 ASN E CB  
18389 C CG  . ASN E 379 ? 1.62294 1.18507 1.16842 -0.39580 0.18878  0.06117  379 ASN E CG  
18390 O OD1 . ASN E 379 ? 1.56197 1.13695 1.10971 -0.41224 0.21128  0.06435  379 ASN E OD1 
18391 N ND2 . ASN E 379 ? 1.59185 1.18431 1.18268 -0.40513 0.17724  0.04518  379 ASN E ND2 
18392 N N   . LYS E 380 ? 1.55964 1.02869 0.98935 -0.28234 0.13596  0.08379  380 LYS E N   
18393 C CA  . LYS E 380 ? 1.53306 0.98804 0.93615 -0.24865 0.12947  0.09214  380 LYS E CA  
18394 C C   . LYS E 380 ? 1.51248 1.02565 0.94679 -0.22636 0.12280  0.08706  380 LYS E C   
18395 O O   . LYS E 380 ? 1.46852 1.00562 0.90724 -0.21015 0.12698  0.09505  380 LYS E O   
18396 C CB  . LYS E 380 ? 1.57235 0.96956 0.93943 -0.23446 0.11630  0.08855  380 LYS E CB  
18397 C CG  . LYS E 380 ? 1.72291 1.05401 1.05776 -0.25622 0.11827  0.09380  380 LYS E CG  
18398 C CD  . LYS E 380 ? 1.76792 1.03977 1.07167 -0.23726 0.10353  0.08895  380 LYS E CD  
18399 C CE  . LYS E 380 ? 1.69779 0.96567 0.98829 -0.20113 0.09717  0.09573  380 LYS E CE  
18400 N NZ  . LYS E 380 ? 1.81594 1.00695 1.07092 -0.19036 0.08504  0.09893  380 LYS E NZ  
18401 N N   . VAL E 381 ? 1.52607 1.06014 0.97937 -0.22706 0.11109  0.07425  381 VAL E N   
18402 C CA  . VAL E 381 ? 1.53410 1.11601 1.00917 -0.20829 0.10194  0.07136  381 VAL E CA  
18403 C C   . VAL E 381 ? 1.47108 1.10588 0.98807 -0.21224 0.10876  0.07651  381 VAL E C   
18404 O O   . VAL E 381 ? 1.46821 1.12855 0.99150 -0.19259 0.10871  0.08256  381 VAL E O   
18405 C CB  . VAL E 381 ? 1.50441 1.09421 0.98546 -0.21444 0.08648  0.05768  381 VAL E CB  
18406 C CG1 . VAL E 381 ? 1.52937 1.17037 1.03442 -0.20349 0.07549  0.05758  381 VAL E CG1 
18407 C CG2 . VAL E 381 ? 1.55336 1.09549 0.99288 -0.20315 0.08146  0.04960  381 VAL E CG2 
18408 N N   . ASN E 382 ? 1.41896 1.07056 0.96744 -0.23792 0.11610  0.07251  382 ASN E N   
18409 C CA  . ASN E 382 ? 1.37614 1.08123 0.97313 -0.24075 0.12210  0.07233  382 ASN E CA  
18410 C C   . ASN E 382 ? 1.34136 1.04379 0.92491 -0.23421 0.13965  0.08209  382 ASN E C   
18411 O O   . ASN E 382 ? 1.32541 1.06691 0.93637 -0.22227 0.14100  0.08356  382 ASN E O   
18412 C CB  . ASN E 382 ? 1.38674 1.11476 1.02793 -0.27003 0.12657  0.06115  382 ASN E CB  
18413 C CG  . ASN E 382 ? 1.43548 1.17475 1.09685 -0.27596 0.10472  0.05125  382 ASN E CG  
18414 O OD1 . ASN E 382 ? 1.49980 1.23053 1.13829 -0.25923 0.08765  0.05293  382 ASN E OD1 
18415 N ND2 . ASN E 382 ? 1.45262 1.20998 1.15417 -0.30183 0.10553  0.03974  382 ASN E ND2 
18416 N N   . SER E 383 ? 1.37835 1.03218 0.91756 -0.24234 0.15109  0.08938  383 SER E N   
18417 C CA  . SER E 383 ? 1.33821 0.98316 0.85419 -0.23671 0.16440  0.10034  383 SER E CA  
18418 C C   . SER E 383 ? 1.33783 0.99082 0.84309 -0.20306 0.15442  0.10701  383 SER E C   
18419 O O   . SER E 383 ? 1.28332 0.96435 0.80103 -0.19529 0.16148  0.11030  383 SER E O   
18420 C CB  . SER E 383 ? 1.34860 0.92963 0.80996 -0.25034 0.17143  0.11035  383 SER E CB  
18421 O OG  . SER E 383 ? 1.49013 1.06061 0.95662 -0.28555 0.18377  0.10536  383 SER E OG  
18422 N N   . ILE E 384 ? 1.35220 0.98105 0.83477 -0.18407 0.13951  0.10710  384 ILE E N   
18423 C CA  . ILE E 384 ? 1.28215 0.91936 0.75575 -0.15375 0.13155  0.11113  384 ILE E CA  
18424 C C   . ILE E 384 ? 1.24716 0.94155 0.76246 -0.14571 0.12706  0.10740  384 ILE E C   
18425 O O   . ILE E 384 ? 1.23606 0.94941 0.75382 -0.12644 0.12576  0.11190  384 ILE E O   
18426 C CB  . ILE E 384 ? 1.34666 0.94839 0.79180 -0.13837 0.11937  0.10675  384 ILE E CB  
18427 C CG1 . ILE E 384 ? 1.40057 0.93934 0.80779 -0.14702 0.12028  0.11048  384 ILE E CG1 
18428 C CG2 . ILE E 384 ? 1.28496 0.89834 0.72433 -0.10855 0.11360  0.10794  384 ILE E CG2 
18429 C CD1 . ILE E 384 ? 1.42279 0.92315 0.80542 -0.12809 0.10852  0.10353  384 ILE E CD1 
18430 N N   . ILE E 385 ? 1.23480 0.95552 0.78404 -0.16042 0.12219  0.09956  385 ILE E N   
18431 C CA  . ILE E 385 ? 1.21272 0.98276 0.80285 -0.15417 0.11369  0.09794  385 ILE E CA  
18432 C C   . ILE E 385 ? 1.19731 1.00032 0.82575 -0.16172 0.12554  0.09743  385 ILE E C   
18433 O O   . ILE E 385 ? 1.15150 0.98306 0.79911 -0.14820 0.12440  0.10050  385 ILE E O   
18434 C CB  . ILE E 385 ? 1.25087 1.03233 0.86055 -0.16573 0.09814  0.09010  385 ILE E CB  
18435 C CG1 . ILE E 385 ? 1.27892 1.02935 0.84706 -0.15783 0.08848  0.08753  385 ILE E CG1 
18436 C CG2 . ILE E 385 ? 1.24178 1.06947 0.89560 -0.16205 0.08534  0.09059  385 ILE E CG2 
18437 C CD1 . ILE E 385 ? 1.32973 1.07792 0.90284 -0.17383 0.07462  0.07838  385 ILE E CD1 
18438 N N   . ASP E 386 ? 1.27763 1.07665 0.91738 -0.18483 0.13879  0.09183  386 ASP E N   
18439 C CA  . ASP E 386 ? 1.24518 1.08246 0.93090 -0.19622 0.15196  0.08476  386 ASP E CA  
18440 C C   . ASP E 386 ? 1.18816 1.02218 0.85354 -0.18991 0.16816  0.09046  386 ASP E C   
18441 O O   . ASP E 386 ? 1.15070 1.02242 0.85399 -0.18767 0.17452  0.08473  386 ASP E O   
18442 C CB  . ASP E 386 ? 1.24384 1.08163 0.94957 -0.22645 0.16390  0.07394  386 ASP E CB  
18443 C CG  . ASP E 386 ? 1.27182 1.12603 1.01403 -0.23420 0.14550  0.06511  386 ASP E CG  
18444 O OD1 . ASP E 386 ? 1.30335 1.18118 1.06938 -0.21868 0.12458  0.06607  386 ASP E OD1 
18445 O OD2 . ASP E 386 ? 1.34970 1.19310 1.09648 -0.25787 0.15105  0.05752  386 ASP E OD2 
18446 N N   . LYS E 387 ? 1.20498 0.99385 0.81250 -0.18617 0.17247  0.10102  387 LYS E N   
18447 C CA  . LYS E 387 ? 1.14994 0.93110 0.73144 -0.18189 0.18456  0.10773  387 LYS E CA  
18448 C C   . LYS E 387 ? 1.15017 0.95246 0.73841 -0.15413 0.17495  0.11211  387 LYS E C   
18449 O O   . LYS E 387 ? 1.14166 0.93566 0.70504 -0.14776 0.18125  0.11815  387 LYS E O   
18450 C CB  . LYS E 387 ? 1.16163 0.88312 0.67910 -0.18560 0.18614  0.11963  387 LYS E CB  
18451 C CG  . LYS E 387 ? 1.21742 0.91283 0.71936 -0.21785 0.19992  0.11797  387 LYS E CG  
18452 C CD  . LYS E 387 ? 1.27318 0.97064 0.76020 -0.23905 0.22229  0.11875  387 LYS E CD  
18453 C CE  . LYS E 387 ? 1.27374 0.95875 0.75801 -0.27742 0.24036  0.11298  387 LYS E CE  
18454 N NZ  . LYS E 387 ? 1.27409 1.00385 0.79156 -0.29944 0.26576  0.09874  387 LYS E NZ  
18455 N N   . MET E 388 ? 1.11932 0.94717 0.73752 -0.13978 0.15944  0.10985  388 MET E N   
18456 C CA  . MET E 388 ? 1.08444 0.93222 0.70921 -0.11695 0.15149  0.11424  388 MET E CA  
18457 C C   . MET E 388 ? 1.13996 1.03080 0.81276 -0.11965 0.15829  0.10704  388 MET E C   
18458 O O   . MET E 388 ? 1.12488 1.04327 0.84533 -0.13057 0.15707  0.09749  388 MET E O   
18459 C CB  . MET E 388 ? 1.13354 0.98676 0.76300 -0.10455 0.13304  0.11579  388 MET E CB  
18460 C CG  . MET E 388 ? 1.06559 0.93976 0.70153 -0.08448 0.12522  0.12053  388 MET E CG  
18461 S SD  . MET E 388 ? 1.02254 0.87751 0.61863 -0.06448 0.12948  0.12747  388 MET E SD  
18462 C CE  . MET E 388 ? 1.02525 0.84123 0.57959 -0.05568 0.12210  0.12769  388 MET E CE  
18463 N N   . ASN E 389 ? 1.09316 0.98927 0.75598 -0.10991 0.16478  0.10981  389 ASN E N   
18464 C CA  . ASN E 389 ? 1.03515 0.97001 0.74187 -0.10863 0.17008  0.10159  389 ASN E CA  
18465 C C   . ASN E 389 ? 1.07123 1.02687 0.80211 -0.08987 0.15214  0.10591  389 ASN E C   
18466 O O   . ASN E 389 ? 1.14637 1.09028 0.84803 -0.07415 0.14498  0.11518  389 ASN E O   
18467 C CB  . ASN E 389 ? 1.06542 0.99464 0.74598 -0.10900 0.18460  0.10176  389 ASN E CB  
18468 C CG  . ASN E 389 ? 1.14799 1.11706 0.87642 -0.11144 0.19386  0.08807  389 ASN E CG  
18469 O OD1 . ASN E 389 ? 1.20842 1.20700 0.99300 -0.11698 0.19267  0.07644  389 ASN E OD1 
18470 N ND2 . ASN E 389 ? 1.09246 1.06173 0.80081 -0.10773 0.20209  0.08775  389 ASN E ND2 
18471 N N   . THR E 390 ? 1.08276 1.06839 0.86759 -0.09229 0.14385  0.09923  390 THR E N   
18472 C CA  . THR E 390 ? 1.14009 1.14097 0.94515 -0.07856 0.12447  0.10586  390 THR E CA  
18473 C C   . THR E 390 ? 1.11609 1.14720 0.96919 -0.07485 0.12641  0.09793  390 THR E C   
18474 O O   . THR E 390 ? 1.18609 1.23946 1.09128 -0.08324 0.12740  0.08532  390 THR E O   
18475 C CB  . THR E 390 ? 1.21611 1.21979 1.04025 -0.08393 0.10559  0.10779  390 THR E CB  
18476 O OG1 . THR E 390 ? 1.30701 1.33283 1.18570 -0.09610 0.10652  0.09484  390 THR E OG1 
18477 C CG2 . THR E 390 ? 1.17435 1.14680 0.95081 -0.08866 0.10463  0.11232  390 THR E CG2 
18478 N N   . GLN E 391 ? 1.08798 1.12076 0.92754 -0.06224 0.12680  0.10311  391 GLN E N   
18479 C CA  . GLN E 391 ? 1.10717 1.16518 0.98950 -0.05715 0.12670  0.09581  391 GLN E CA  
18480 C C   . GLN E 391 ? 1.09721 1.16263 0.99781 -0.04702 0.10428  0.10665  391 GLN E C   
18481 O O   . GLN E 391 ? 1.13850 1.19016 1.00280 -0.04135 0.09546  0.12017  391 GLN E O   
18482 C CB  . GLN E 391 ? 0.98829 1.04323 0.84341 -0.05271 0.14217  0.09314  391 GLN E CB  
18483 C CG  . GLN E 391 ? 1.00790 1.06086 0.85388 -0.06663 0.16456  0.08036  391 GLN E CG  
18484 C CD  . GLN E 391 ? 1.06132 1.10675 0.87078 -0.06359 0.17593  0.08016  391 GLN E CD  
18485 O OE1 . GLN E 391 ? 1.08395 1.10605 0.84448 -0.05590 0.17175  0.09296  391 GLN E OE1 
18486 N NE2 . GLN E 391 ? 1.11795 1.18333 0.95212 -0.06986 0.18976  0.06382  391 GLN E NE2 
18487 N N   . PHE E 392 ? 1.07398 1.16061 1.03171 -0.04586 0.09552  0.09964  392 PHE E N   
18488 C CA  . PHE E 392 ? 1.03518 1.12523 1.01017 -0.03848 0.07343  0.11132  392 PHE E CA  
18489 C C   . PHE E 392 ? 1.01924 1.10515 0.96171 -0.02973 0.07920  0.11828  392 PHE E C   
18490 O O   . PHE E 392 ? 0.98006 1.07472 0.93026 -0.02656 0.09291  0.10785  392 PHE E O   
18491 C CB  . PHE E 392 ? 1.04848 1.15893 1.09559 -0.03748 0.06309  0.10011  392 PHE E CB  
18492 C CG  . PHE E 392 ? 1.08835 1.19680 1.15622 -0.03223 0.03613  0.11410  392 PHE E CG  
18493 C CD1 . PHE E 392 ? 1.06851 1.17703 1.13177 -0.02549 0.03621  0.11874  392 PHE E CD1 
18494 C CD2 . PHE E 392 ? 1.12522 1.23066 1.21927 -0.03580 0.00873  0.12262  392 PHE E CD2 
18495 C CE1 . PHE E 392 ? 1.06639 1.16953 1.14743 -0.02384 0.01127  0.13283  392 PHE E CE1 
18496 C CE2 . PHE E 392 ? 1.11786 1.21624 1.22730 -0.03359 -0.01882 0.13805  392 PHE E CE2 
18497 C CZ  . PHE E 392 ? 1.10015 1.19641 1.20261 -0.02828 -0.01673 0.14351  392 PHE E CZ  
18498 N N   . GLU E 393 ? 1.08324 1.15788 0.99064 -0.02719 0.06895  0.13414  393 GLU E N   
18499 C CA  . GLU E 393 ? 1.03239 1.10725 0.91520 -0.01968 0.07275  0.14008  393 GLU E CA  
18500 C C   . GLU E 393 ? 0.95795 1.03160 0.84049 -0.02182 0.05364  0.15534  393 GLU E C   
18501 O O   . GLU E 393 ? 1.01327 1.07760 0.88089 -0.02847 0.04191  0.16419  393 GLU E O   
18502 C CB  . GLU E 393 ? 0.99056 1.05265 0.82068 -0.01542 0.08643  0.14085  393 GLU E CB  
18503 C CG  . GLU E 393 ? 1.02603 1.08274 0.84499 -0.01569 0.10405  0.12951  393 GLU E CG  
18504 C CD  . GLU E 393 ? 1.09309 1.16364 0.93278 -0.01317 0.11253  0.11968  393 GLU E CD  
18505 O OE1 . GLU E 393 ? 1.10018 1.18102 0.95041 -0.00714 0.10684  0.12255  393 GLU E OE1 
18506 O OE2 . GLU E 393 ? 1.00420 1.07436 0.84497 -0.01898 0.12625  0.10839  393 GLU E OE2 
18507 N N   . ALA E 394 ? 0.95969 1.04145 0.85654 -0.01857 0.05038  0.15826  394 ALA E N   
18508 C CA  . ALA E 394 ? 0.94510 1.02414 0.83703 -0.02372 0.03442  0.17402  394 ALA E CA  
18509 C C   . ALA E 394 ? 0.88933 0.97285 0.74608 -0.02022 0.04689  0.17603  394 ALA E C   
18510 O O   . ALA E 394 ? 0.87666 0.97029 0.74408 -0.01357 0.05589  0.16867  394 ALA E O   
18511 C CB  . ALA E 394 ? 0.99101 1.07393 0.93269 -0.02458 0.01880  0.17570  394 ALA E CB  
18512 N N   . VAL E 395 ? 0.92677 1.00454 0.74371 -0.02508 0.04746  0.18369  395 VAL E N   
18513 C CA  . VAL E 395 ? 0.86675 0.95220 0.65390 -0.02164 0.06016  0.18229  395 VAL E CA  
18514 C C   . VAL E 395 ? 0.81841 0.90820 0.60176 -0.03353 0.05167  0.19498  395 VAL E C   
18515 O O   . VAL E 395 ? 0.82924 0.90858 0.59971 -0.04691 0.03836  0.20729  395 VAL E O   
18516 C CB  . VAL E 395 ? 0.78543 0.86300 0.53365 -0.01966 0.06921  0.17792  395 VAL E CB  
18517 C CG1 . VAL E 395 ? 0.80361 0.89191 0.53388 -0.01029 0.08360  0.17002  395 VAL E CG1 
18518 C CG2 . VAL E 395 ? 0.80054 0.86615 0.55124 -0.01458 0.07243  0.17018  395 VAL E CG2 
18519 N N   . GLY E 396 ? 0.86187 0.96582 0.65417 -0.03075 0.05840  0.19253  396 GLY E N   
18520 C CA  . GLY E 396 ? 0.84695 0.95548 0.63336 -0.04488 0.05343  0.20415  396 GLY E CA  
18521 C C   . GLY E 396 ? 0.91207 1.04139 0.70374 -0.03975 0.06688  0.19581  396 GLY E C   
18522 O O   . GLY E 396 ? 0.88518 1.02352 0.68694 -0.02421 0.07625  0.18226  396 GLY E O   
18523 N N   . ARG E 397 ? 0.91755 1.05377 0.70057 -0.05518 0.06663  0.20469  397 ARG E N   
18524 C CA  . ARG E 397 ? 0.90657 1.06617 0.69721 -0.05483 0.07868  0.19728  397 ARG E CA  
18525 C C   . ARG E 397 ? 0.92763 1.08329 0.74656 -0.06497 0.06655  0.20706  397 ARG E C   
18526 O O   . ARG E 397 ? 0.99541 1.14083 0.80451 -0.08558 0.05729  0.22361  397 ARG E O   
18527 C CB  . ARG E 397 ? 0.90589 1.07983 0.66520 -0.06773 0.09204  0.19648  397 ARG E CB  
18528 C CG  . ARG E 397 ? 0.76845 0.93990 0.49836 -0.06094 0.10103  0.18772  397 ARG E CG  
18529 C CD  . ARG E 397 ? 0.86939 1.05717 0.61121 -0.03768 0.11327  0.16787  397 ARG E CD  
18530 N NE  . ARG E 397 ? 0.87806 1.04927 0.60739 -0.02303 0.11285  0.16160  397 ARG E NE  
18531 C CZ  . ARG E 397 ? 0.86743 1.03470 0.56979 -0.02315 0.12023  0.15510  397 ARG E CZ  
18532 N NH1 . ARG E 397 ? 0.93235 1.11426 0.61638 -0.03668 0.13100  0.15147  397 ARG E NH1 
18533 N NH2 . ARG E 397 ? 0.84752 0.99599 0.54073 -0.01080 0.11824  0.15041  397 ARG E NH2 
18534 N N   . GLU E 398 ? 0.85660 1.01725 0.70827 -0.05201 0.06551  0.19709  398 GLU E N   
18535 C CA  . GLU E 398 ? 0.87484 1.02887 0.75767 -0.06020 0.05311  0.20356  398 GLU E CA  
18536 C C   . GLU E 398 ? 0.85827 1.03478 0.75711 -0.05956 0.06217  0.19352  398 GLU E C   
18537 O O   . GLU E 398 ? 0.89589 1.06790 0.82446 -0.06346 0.05341  0.19406  398 GLU E O   
18538 C CB  . GLU E 398 ? 0.99091 1.13001 0.90594 -0.04942 0.04155  0.19885  398 GLU E CB  
18539 C CG  . GLU E 398 ? 0.98474 1.10875 0.89034 -0.04538 0.03558  0.20199  398 GLU E CG  
18540 C CD  . GLU E 398 ? 1.01930 1.15093 0.91856 -0.02855 0.04945  0.18526  398 GLU E CD  
18541 O OE1 . GLU E 398 ? 1.04340 1.18973 0.94542 -0.01915 0.06100  0.17211  398 GLU E OE1 
18542 O OE2 . GLU E 398 ? 1.01667 1.13788 0.90784 -0.02600 0.04722  0.18578  398 GLU E OE2 
18543 N N   . PHE E 399 ? 0.81945 1.02016 0.70257 -0.05524 0.07806  0.18348  399 PHE E N   
18544 C CA  . PHE E 399 ? 0.81441 1.04085 0.71595 -0.05330 0.08555  0.17167  399 PHE E CA  
18545 C C   . PHE E 399 ? 0.81817 1.05934 0.71411 -0.07566 0.09187  0.17878  399 PHE E C   
18546 O O   . PHE E 399 ? 0.86487 1.10955 0.73240 -0.08641 0.10019  0.18402  399 PHE E O   
18547 C CB  . PHE E 399 ? 0.78568 1.03083 0.68038 -0.03293 0.09624  0.15437  399 PHE E CB  
18548 C CG  . PHE E 399 ? 0.79992 1.02909 0.69311 -0.01545 0.09198  0.14847  399 PHE E CG  
18549 C CD1 . PHE E 399 ? 0.82725 1.05277 0.74307 -0.00976 0.08604  0.14125  399 PHE E CD1 
18550 C CD2 . PHE E 399 ? 0.80544 1.02171 0.67346 -0.00779 0.09477  0.14962  399 PHE E CD2 
18551 C CE1 . PHE E 399 ? 0.80064 1.01261 0.71203 0.00215  0.08523  0.13467  399 PHE E CE1 
18552 C CE2 . PHE E 399 ? 0.80224 1.00325 0.66735 0.00422  0.09248  0.14481  399 PHE E CE2 
18553 C CZ  . PHE E 399 ? 0.82466 1.02433 0.71069 0.00836  0.08864  0.13731  399 PHE E CZ  
18554 N N   . ASN E 400 ? 0.82857 1.07899 0.75055 -0.08469 0.08937  0.17736  400 ASN E N   
18555 C CA  . ASN E 400 ? 0.83911 1.10183 0.75814 -0.11051 0.09555  0.18496  400 ASN E CA  
18556 C C   . ASN E 400 ? 0.83203 1.13759 0.75481 -0.10768 0.11492  0.16669  400 ASN E C   
18557 O O   . ASN E 400 ? 0.81390 1.13501 0.73693 -0.08484 0.12107  0.15076  400 ASN E O   
18558 C CB  . ASN E 400 ? 0.87885 1.12926 0.82645 -0.12329 0.08302  0.19174  400 ASN E CB  
18559 C CG  . ASN E 400 ? 0.88741 1.15561 0.87000 -0.10648 0.08257  0.17168  400 ASN E CG  
18560 O OD1 . ASN E 400 ? 0.91561 1.21421 0.90200 -0.09248 0.09332  0.15412  400 ASN E OD1 
18561 N ND2 . ASN E 400 ? 0.92010 1.16784 0.92883 -0.10787 0.06824  0.17352  400 ASN E ND2 
18562 N N   . ASN E 401 ? 0.82741 1.15204 0.75552 -0.13205 0.12388  0.16860  401 ASN E N   
18563 C CA  . ASN E 401 ? 0.82424 1.19441 0.76041 -0.13335 0.14427  0.14973  401 ASN E CA  
18564 C C   . ASN E 401 ? 0.83546 1.23500 0.81098 -0.11198 0.14302  0.12788  401 ASN E C   
18565 O O   . ASN E 401 ? 0.82509 1.26049 0.81267 -0.10005 0.15472  0.10823  401 ASN E O   
18566 C CB  . ASN E 401 ? 0.80303 1.18757 0.73358 -0.16986 0.15674  0.15699  401 ASN E CB  
18567 C CG  . ASN E 401 ? 0.92014 1.34495 0.84170 -0.17586 0.18235  0.14004  401 ASN E CG  
18568 O OD1 . ASN E 401 ? 0.85356 1.28382 0.76433 -0.15431 0.18764  0.12839  401 ASN E OD1 
18569 N ND2 . ASN E 401 ? 0.92437 1.37931 0.85477 -0.20414 0.19911  0.13545  401 ASN E ND2 
18570 N N   . LEU E 402 ? 0.81943 1.20497 0.81676 -0.10774 0.12797  0.12964  402 LEU E N   
18571 C CA  . LEU E 402 ? 0.77522 1.18209 0.80254 -0.08748 0.12268  0.11033  402 LEU E CA  
18572 C C   . LEU E 402 ? 0.78614 1.17351 0.80263 -0.05913 0.11270  0.10610  402 LEU E C   
18573 O O   . LEU E 402 ? 0.83353 1.22639 0.86656 -0.04460 0.10381  0.09413  402 LEU E O   
18574 C CB  . LEU E 402 ? 0.79750 1.20108 0.85237 -0.10100 0.11339  0.11137  402 LEU E CB  
18575 C CG  . LEU E 402 ? 0.79590 1.23255 0.86982 -0.12587 0.12529  0.10741  402 LEU E CG  
18576 C CD1 . LEU E 402 ? 0.83768 1.25644 0.93094 -0.14425 0.11435  0.11499  402 LEU E CD1 
18577 C CD2 . LEU E 402 ? 0.77097 1.25682 0.87274 -0.11144 0.13202  0.08230  402 LEU E CD2 
18578 N N   . GLU E 403 ? 0.78023 1.14363 0.76665 -0.05357 0.11378  0.11588  403 GLU E N   
18579 C CA  . GLU E 403 ? 0.77369 1.11717 0.74645 -0.03032 0.10663  0.11280  403 GLU E CA  
18580 C C   . GLU E 403 ? 0.78392 1.13327 0.73540 -0.01624 0.11460  0.10748  403 GLU E C   
18581 O O   . GLU E 403 ? 0.76690 1.09289 0.69777 -0.00310 0.11093  0.11018  403 GLU E O   
18582 C CB  . GLU E 403 ? 0.78638 1.09196 0.74965 -0.03463 0.09757  0.12698  403 GLU E CB  
18583 C CG  . GLU E 403 ? 0.81954 1.11525 0.80797 -0.03608 0.08697  0.12371  403 GLU E CG  
18584 C CD  . GLU E 403 ? 0.85990 1.12184 0.85131 -0.04246 0.07737  0.13581  403 GLU E CD  
18585 O OE1 . GLU E 403 ? 0.85973 1.10524 0.83265 -0.04838 0.07660  0.14994  403 GLU E OE1 
18586 O OE2 . GLU E 403 ? 0.89091 1.14312 0.90462 -0.03996 0.06982  0.12878  403 GLU E OE2 
18587 N N   . ARG E 404 ? 0.77204 1.15400 0.73211 -0.01879 0.12605  0.09727  404 ARG E N   
18588 C CA  . ARG E 404 ? 0.73090 1.11872 0.67448 -0.00730 0.13508  0.08988  404 ARG E CA  
18589 C C   . ARG E 404 ? 0.79385 1.17430 0.73536 0.02181  0.12550  0.07992  404 ARG E C   
18590 O O   . ARG E 404 ? 0.77476 1.14239 0.69578 0.03344  0.12813  0.07819  404 ARG E O   
18591 C CB  . ARG E 404 ? 0.79401 1.22345 0.75548 -0.01675 0.15108  0.07616  404 ARG E CB  
18592 C CG  . ARG E 404 ? 0.84974 1.28121 0.79713 -0.04953 0.16409  0.08786  404 ARG E CG  
18593 C CD  . ARG E 404 ? 0.83937 1.25659 0.74965 -0.05503 0.17414  0.09231  404 ARG E CD  
18594 N NE  . ARG E 404 ? 0.89730 1.30995 0.78563 -0.08942 0.18276  0.10726  404 ARG E NE  
18595 C CZ  . ARG E 404 ? 0.94670 1.32074 0.80873 -0.10401 0.17086  0.13154  404 ARG E CZ  
18596 N NH1 . ARG E 404 ? 0.86866 1.20977 0.72699 -0.08701 0.15324  0.14060  404 ARG E NH1 
18597 N NH2 . ARG E 404 ? 0.78872 1.15694 0.62840 -0.13754 0.17600  0.14682  404 ARG E NH2 
18598 N N   . ARG E 405 ? 0.80968 1.19422 0.76824 0.03207  0.11317  0.07416  405 ARG E N   
18599 C CA  . ARG E 405 ? 0.74750 1.11946 0.69640 0.05645  0.10131  0.06790  405 ARG E CA  
18600 C C   . ARG E 405 ? 0.75845 1.08870 0.67339 0.05954  0.09782  0.08001  405 ARG E C   
18601 O O   . ARG E 405 ? 0.85557 1.16883 0.74993 0.07410  0.09558  0.07907  405 ARG E O   
18602 C CB  . ARG E 405 ? 0.77004 1.15444 0.73855 0.06285  0.08768  0.05971  405 ARG E CB  
18603 C CG  . ARG E 405 ? 0.79088 1.21842 0.79607 0.06679  0.08749  0.04377  405 ARG E CG  
18604 C CD  . ARG E 405 ? 0.81526 1.25380 0.83782 0.07145  0.07176  0.03623  405 ARG E CD  
18605 N NE  . ARG E 405 ? 0.81281 1.24481 0.83945 0.05176  0.07314  0.04267  405 ARG E NE  
18606 C CZ  . ARG E 405 ? 0.84304 1.27074 0.87260 0.05218  0.06029  0.03855  405 ARG E CZ  
18607 N NH1 . ARG E 405 ? 0.87474 1.30266 0.89788 0.06947  0.04375  0.03051  405 ARG E NH1 
18608 N NH2 . ARG E 405 ? 0.83479 1.25585 0.87285 0.03417  0.06269  0.04224  405 ARG E NH2 
18609 N N   . ILE E 406 ? 0.80161 1.11509 0.71411 0.04612  0.09658  0.08989  406 ILE E N   
18610 C CA  . ILE E 406 ? 0.73517 1.01428 0.62344 0.04638  0.09513  0.09915  406 ILE E CA  
18611 C C   . ILE E 406 ? 0.78396 1.05064 0.65239 0.04332  0.10261  0.10675  406 ILE E C   
18612 O O   . ILE E 406 ? 0.73582 0.97930 0.58113 0.05160  0.10170  0.10896  406 ILE E O   
18613 C CB  . ILE E 406 ? 0.75772 1.02748 0.65974 0.03244  0.09236  0.10462  406 ILE E CB  
18614 C CG1 . ILE E 406 ? 0.77054 1.05829 0.69605 0.03149  0.08665  0.09482  406 ILE E CG1 
18615 C CG2 . ILE E 406 ? 0.83053 1.07144 0.71714 0.03449  0.09078  0.10809  406 ILE E CG2 
18616 C CD1 . ILE E 406 ? 0.80494 1.08142 0.74746 0.01991  0.08336  0.09628  406 ILE E CD1 
18617 N N   . GLU E 407 ? 0.79873 1.07955 0.67289 0.02904  0.11021  0.11064  407 GLU E N   
18618 C CA  . GLU E 407 ? 0.73127 1.00224 0.58277 0.02345  0.11745  0.11623  407 GLU E CA  
18619 C C   . GLU E 407 ? 0.74654 1.01828 0.58548 0.04172  0.12098  0.10490  407 GLU E C   
18620 O O   . GLU E 407 ? 0.76192 1.01172 0.57675 0.04427  0.12241  0.10824  407 GLU E O   
18621 C CB  . GLU E 407 ? 0.71363 1.00309 0.56885 0.00243  0.12624  0.12023  407 GLU E CB  
18622 C CG  . GLU E 407 ? 0.79238 1.05960 0.62093 -0.01335 0.12676  0.13480  407 GLU E CG  
18623 C CD  . GLU E 407 ? 0.96273 1.24181 0.78531 -0.03982 0.13375  0.14282  407 GLU E CD  
18624 O OE1 . GLU E 407 ? 0.92408 1.23497 0.75918 -0.04556 0.14572  0.13211  407 GLU E OE1 
18625 O OE2 . GLU E 407 ? 0.99254 1.24830 0.79797 -0.05641 0.12616  0.16029  407 GLU E OE2 
18626 N N   . ASN E 408 ? 0.73623 1.03253 0.59436 0.05484  0.12065  0.09061  408 ASN E N   
18627 C CA  . ASN E 408 ? 0.76879 1.06258 0.62122 0.07555  0.11944  0.07894  408 ASN E CA  
18628 C C   . ASN E 408 ? 0.82550 1.08276 0.65451 0.08828  0.10811  0.08501  408 ASN E C   
18629 O O   . ASN E 408 ? 0.84657 1.08288 0.65577 0.09746  0.10826  0.08371  408 ASN E O   
18630 C CB  . ASN E 408 ? 0.84300 1.16996 0.72779 0.08896  0.11591  0.06242  408 ASN E CB  
18631 C CG  . ASN E 408 ? 0.88100 1.21265 0.77021 0.10800  0.11696  0.04717  408 ASN E CG  
18632 O OD1 . ASN E 408 ? 0.89046 1.20233 0.75698 0.10847  0.12329  0.04814  408 ASN E OD1 
18633 N ND2 . ASN E 408 ? 0.98209 1.33920 0.90324 0.12449  0.10903  0.03177  408 ASN E ND2 
18634 N N   . LEU E 409 ? 0.79090 1.04029 0.62125 0.08782  0.09894  0.08996  409 LEU E N   
18635 C CA  . LEU E 409 ? 0.76855 0.98350 0.57241 0.09299  0.09189  0.09642  409 LEU E CA  
18636 C C   . LEU E 409 ? 0.80038 0.99130 0.58404 0.08269  0.09887  0.10593  409 LEU E C   
18637 O O   . LEU E 409 ? 0.79941 0.96468 0.55930 0.08950  0.09773  0.10741  409 LEU E O   
18638 C CB  . LEU E 409 ? 0.73731 0.95303 0.54711 0.08823  0.08558  0.09753  409 LEU E CB  
18639 C CG  . LEU E 409 ? 0.76528 0.95065 0.54587 0.09295  0.07890  0.10041  409 LEU E CG  
18640 C CD1 . LEU E 409 ? 0.96396 1.14500 0.73444 0.11086  0.06563  0.09561  409 LEU E CD1 
18641 C CD2 . LEU E 409 ? 0.78882 0.97764 0.57641 0.08288  0.07804  0.09888  409 LEU E CD2 
18642 N N   . ASN E 410 ? 0.72773 0.92507 0.52128 0.06584  0.10407  0.11279  410 ASN E N   
18643 C CA  . ASN E 410 ? 0.74412 0.92063 0.52186 0.05628  0.10708  0.12152  410 ASN E CA  
18644 C C   . ASN E 410 ? 0.79350 0.96326 0.55225 0.06143  0.11193  0.11809  410 ASN E C   
18645 O O   . ASN E 410 ? 0.75047 0.89520 0.48881 0.06137  0.11170  0.12151  410 ASN E O   
18646 C CB  . ASN E 410 ? 0.78934 0.97425 0.58158 0.03819  0.10766  0.13017  410 ASN E CB  
18647 C CG  . ASN E 410 ? 0.87493 1.03774 0.65823 0.02885  0.10489  0.13962  410 ASN E CG  
18648 O OD1 . ASN E 410 ? 0.80709 0.95042 0.57718 0.03430  0.10450  0.13859  410 ASN E OD1 
18649 N ND2 . ASN E 410 ? 0.92874 1.09345 0.71863 0.01328  0.10165  0.14947  410 ASN E ND2 
18650 N N   . LYS E 411 ? 0.79851 0.99189 0.56639 0.06563  0.11723  0.10867  411 LYS E N   
18651 C CA  . LYS E 411 ? 0.76603 0.95673 0.52035 0.07111  0.12381  0.10018  411 LYS E CA  
18652 C C   . LYS E 411 ? 0.86061 1.02793 0.60320 0.09134  0.11690  0.09424  411 LYS E C   
18653 O O   . LYS E 411 ? 0.84903 0.99100 0.56959 0.09258  0.11790  0.09468  411 LYS E O   
18654 C CB  . LYS E 411 ? 0.73511 0.96242 0.50872 0.06977  0.13364  0.08734  411 LYS E CB  
18655 C CG  . LYS E 411 ? 0.81147 1.04164 0.57275 0.06983  0.14500  0.07530  411 LYS E CG  
18656 C CD  . LYS E 411 ? 0.92627 1.19912 0.71150 0.06697  0.15849  0.05817  411 LYS E CD  
18657 C CE  . LYS E 411 ? 0.93384 1.21179 0.70957 0.06896  0.17206  0.03999  411 LYS E CE  
18658 N NZ  . LYS E 411 ? 1.02126 1.27915 0.80051 0.09621  0.16358  0.02810  411 LYS E NZ  
18659 N N   . LYS E 412 ? 0.86914 1.04174 0.62441 0.10614  0.10775  0.08955  412 LYS E N   
18660 C CA  . LYS E 412 ? 0.80898 0.95496 0.55056 0.12478  0.09710  0.08633  412 LYS E CA  
18661 C C   . LYS E 412 ? 0.87076 0.97615 0.57976 0.11852  0.09535  0.09792  412 LYS E C   
18662 O O   . LYS E 412 ? 0.92136 1.00113 0.61288 0.12526  0.09417  0.09556  412 LYS E O   
18663 C CB  . LYS E 412 ? 0.83573 0.98839 0.58915 0.13716  0.08310  0.08449  412 LYS E CB  
18664 C CG  . LYS E 412 ? 0.94369 1.12850 0.73066 0.15284  0.07974  0.06791  412 LYS E CG  
18665 C CD  . LYS E 412 ? 0.98483 1.19970 0.79795 0.15340  0.07244  0.06506  412 LYS E CD  
18666 C CE  . LYS E 412 ? 1.04041 1.23024 0.83650 0.16441  0.05127  0.07133  412 LYS E CE  
18667 N NZ  . LYS E 412 ? 1.00487 1.22374 0.82577 0.16598  0.04136  0.06634  412 LYS E NZ  
18668 N N   . MET E 413 ? 0.85221 0.95237 0.55600 0.10453  0.09627  0.10849  413 MET E N   
18669 C CA  . MET E 413 ? 0.88282 0.94846 0.56017 0.09736  0.09626  0.11682  413 MET E CA  
18670 C C   . MET E 413 ? 0.87760 0.93468 0.54714 0.08769  0.10364  0.11831  413 MET E C   
18671 O O   . MET E 413 ? 0.87836 0.90557 0.52569 0.08890  0.10274  0.11938  413 MET E O   
18672 C CB  . MET E 413 ? 0.79708 0.86225 0.47596 0.08526  0.09710  0.12294  413 MET E CB  
18673 C CG  . MET E 413 ? 0.85441 0.94511 0.56033 0.07232  0.10210  0.12452  413 MET E CG  
18674 S SD  . MET E 413 ? 0.84046 0.92020 0.54986 0.05630  0.10627  0.12861  413 MET E SD  
18675 C CE  . MET E 413 ? 0.87868 0.93541 0.56970 0.05148  0.10894  0.13278  413 MET E CE  
18676 N N   . GLU E 414 ? 0.82192 0.90231 0.50658 0.07678  0.10943  0.11891  414 GLU E N   
18677 C CA  . GLU E 414 ? 0.81680 0.88855 0.48952 0.06642  0.11371  0.12048  414 GLU E CA  
18678 C C   . GLU E 414 ? 0.85174 0.91248 0.51004 0.07752  0.11602  0.10972  414 GLU E C   
18679 O O   . GLU E 414 ? 0.86432 0.90049 0.50314 0.07401  0.11640  0.10974  414 GLU E O   
18680 C CB  . GLU E 414 ? 0.76643 0.86281 0.45212 0.05175  0.11683  0.12446  414 GLU E CB  
18681 C CG  . GLU E 414 ? 0.84440 0.94212 0.54517 0.03924  0.11176  0.13550  414 GLU E CG  
18682 C CD  . GLU E 414 ? 0.93899 1.05038 0.64699 0.02257  0.10999  0.14348  414 GLU E CD  
18683 O OE1 . GLU E 414 ? 0.82532 0.93573 0.51470 0.01491  0.11282  0.14321  414 GLU E OE1 
18684 O OE2 . GLU E 414 ? 0.94091 1.06140 0.67091 0.01596  0.10492  0.14998  414 GLU E OE2 
18685 N N   . ASP E 415 ? 0.83711 0.91610 0.50871 0.09155  0.11698  0.09834  415 ASP E N   
18686 C CA  . ASP E 415 ? 0.90221 0.97141 0.56800 0.10529  0.11839  0.08413  415 ASP E CA  
18687 C C   . ASP E 415 ? 0.96651 0.99567 0.61572 0.11848  0.10723  0.08678  415 ASP E C   
18688 O O   . ASP E 415 ? 0.96934 0.97075 0.60126 0.12101  0.10706  0.08236  415 ASP E O   
18689 C CB  . ASP E 415 ? 0.93694 1.04096 0.63053 0.11749  0.12206  0.06839  415 ASP E CB  
18690 C CG  . ASP E 415 ? 0.97378 1.11287 0.67557 0.10119  0.13678  0.06276  415 ASP E CG  
18691 O OD1 . ASP E 415 ? 1.03662 1.16800 0.71700 0.08418  0.14332  0.06677  415 ASP E OD1 
18692 O OD2 . ASP E 415 ? 0.97998 1.15401 0.70826 0.10389  0.14104  0.05444  415 ASP E OD2 
18693 N N   . GLY E 416 ? 0.89897 0.92229 0.54989 0.12484  0.09735  0.09429  416 GLY E N   
18694 C CA  . GLY E 416 ? 0.93307 0.91413 0.55986 0.13196  0.08600  0.10085  416 GLY E CA  
18695 C C   . GLY E 416 ? 1.00204 0.95106 0.60219 0.11666  0.09020  0.10930  416 GLY E C   
18696 O O   . GLY E 416 ? 1.05478 0.96865 0.63598 0.12158  0.08590  0.10772  416 GLY E O   
18697 N N   . PHE E 417 ? 0.92173 0.88230 0.52389 0.09798  0.09763  0.11719  417 PHE E N   
18698 C CA  . PHE E 417 ? 0.90225 0.83778 0.48640 0.08249  0.10135  0.12341  417 PHE E CA  
18699 C C   . PHE E 417 ? 0.95696 0.88544 0.53533 0.07973  0.10500  0.11654  417 PHE E C   
18700 O O   . PHE E 417 ? 0.93193 0.83131 0.49214 0.07150  0.10511  0.11870  417 PHE E O   
18701 C CB  . PHE E 417 ? 0.81476 0.76959 0.41316 0.06544  0.10682  0.12980  417 PHE E CB  
18702 C CG  . PHE E 417 ? 0.85754 0.80911 0.45328 0.06226  0.10620  0.13471  417 PHE E CG  
18703 C CD1 . PHE E 417 ? 0.90700 0.82476 0.47510 0.05712  0.10577  0.13916  417 PHE E CD1 
18704 C CD2 . PHE E 417 ? 0.78586 0.76696 0.40377 0.06259  0.10652  0.13413  417 PHE E CD2 
18705 C CE1 . PHE E 417 ? 0.89563 0.81107 0.45531 0.05095  0.10717  0.14225  417 PHE E CE1 
18706 C CE2 . PHE E 417 ? 0.80516 0.78423 0.41846 0.05864  0.10692  0.13571  417 PHE E CE2 
18707 C CZ  . PHE E 417 ? 0.88234 0.82927 0.46472 0.05235  0.10786  0.13942  417 PHE E CZ  
18708 N N   . LEU E 418 ? 0.96948 0.92504 0.56158 0.08376  0.10912  0.10727  418 LEU E N   
18709 C CA  . LEU E 418 ? 0.90798 0.85716 0.48971 0.07976  0.11362  0.09804  418 LEU E CA  
18710 C C   . LEU E 418 ? 1.02260 0.94000 0.59232 0.09583  0.10932  0.08781  418 LEU E C   
18711 O O   . LEU E 418 ? 1.05207 0.94040 0.60336 0.09030  0.10906  0.08534  418 LEU E O   
18712 C CB  . LEU E 418 ? 0.90322 0.88964 0.49770 0.07639  0.12147  0.08984  418 LEU E CB  
18713 C CG  . LEU E 418 ? 1.00407 0.99409 0.58801 0.07385  0.12951  0.07400  418 LEU E CG  
18714 C CD1 . LEU E 418 ? 0.94658 0.91917 0.50793 0.05493  0.12881  0.07850  418 LEU E CD1 
18715 C CD2 . LEU E 418 ? 0.98405 1.01516 0.58035 0.06909  0.13976  0.06583  418 LEU E CD2 
18716 N N   . ASP E 419 ? 1.02960 0.94872 0.61107 0.11599  0.10313  0.08234  419 ASP E N   
18717 C CA  . ASP E 419 ? 1.11519 1.00027 0.68979 0.13379  0.09475  0.07273  419 ASP E CA  
18718 C C   . ASP E 419 ? 1.10217 0.93696 0.64829 0.12891  0.08524  0.08680  419 ASP E C   
18719 O O   . ASP E 419 ? 1.14278 0.93930 0.67435 0.13367  0.08030  0.08157  419 ASP E O   
18720 C CB  . ASP E 419 ? 1.17966 1.07903 0.77879 0.15768  0.08603  0.06380  419 ASP E CB  
18721 C CG  . ASP E 419 ? 1.15581 1.10810 0.78550 0.16005  0.09790  0.04835  419 ASP E CG  
18722 O OD1 . ASP E 419 ? 1.12418 1.09506 0.74948 0.14390  0.11231  0.04365  419 ASP E OD1 
18723 O OD2 . ASP E 419 ? 1.16428 1.13886 0.82124 0.17665  0.09211  0.04074  419 ASP E OD2 
18724 N N   . VAL E 420 ? 1.10069 0.93428 0.63814 0.11773  0.08369  0.10334  420 VAL E N   
18725 C CA  . VAL E 420 ? 1.09114 0.87981 0.59840 0.10750  0.07850  0.11639  420 VAL E CA  
18726 C C   . VAL E 420 ? 1.09361 0.86667 0.58885 0.08941  0.08662  0.11551  420 VAL E C   
18727 O O   . VAL E 420 ? 1.13864 0.86899 0.61353 0.08893  0.08177  0.11489  420 VAL E O   
18728 C CB  . VAL E 420 ? 1.00123 0.79942 0.50352 0.09648  0.07948  0.12992  420 VAL E CB  
18729 C CG1 . VAL E 420 ? 1.01475 0.77976 0.48927 0.07599  0.08304  0.14061  420 VAL E CG1 
18730 C CG2 . VAL E 420 ? 1.01832 0.81223 0.51904 0.11372  0.06539  0.13288  420 VAL E CG2 
18731 N N   . TRP E 421 ? 1.06482 0.87111 0.57405 0.07463  0.09678  0.11497  421 TRP E N   
18732 C CA  . TRP E 421 ? 1.04279 0.83797 0.54386 0.05647  0.10157  0.11432  421 TRP E CA  
18733 C C   . TRP E 421 ? 1.10547 0.88445 0.59877 0.06295  0.10066  0.10007  421 TRP E C   
18734 O O   . TRP E 421 ? 1.18690 0.93153 0.66277 0.05437  0.09918  0.09894  421 TRP E O   
18735 C CB  . TRP E 421 ? 0.98631 0.82040 0.50732 0.04199  0.10740  0.11715  421 TRP E CB  
18736 C CG  . TRP E 421 ? 0.95073 0.79356 0.48054 0.03112  0.10986  0.12769  421 TRP E CG  
18737 C CD1 . TRP E 421 ? 0.89590 0.77124 0.44691 0.03245  0.11141  0.13118  421 TRP E CD1 
18738 C CD2 . TRP E 421 ? 0.97325 0.79309 0.49230 0.01569  0.11292  0.13330  421 TRP E CD2 
18739 N NE1 . TRP E 421 ? 0.90344 0.77814 0.45875 0.02000  0.11558  0.13664  421 TRP E NE1 
18740 C CE2 . TRP E 421 ? 0.96154 0.80414 0.49731 0.00875  0.11772  0.13781  421 TRP E CE2 
18741 C CE3 . TRP E 421 ? 0.99477 0.77754 0.49262 0.00524  0.11326  0.13351  421 TRP E CE3 
18742 C CZ2 . TRP E 421 ? 0.96824 0.80105 0.50064 -0.00846 0.12499  0.14058  421 TRP E CZ2 
18743 C CZ3 . TRP E 421 ? 1.01111 0.78313 0.50446 -0.01322 0.11983  0.13863  421 TRP E CZ3 
18744 C CH2 . TRP E 421 ? 1.03384 0.83253 0.54472 -0.02009 0.12668  0.14122  421 TRP E CH2 
18745 N N   . THR E 422 ? 1.11942 0.92296 0.62603 0.07679  0.10280  0.08700  422 THR E N   
18746 C CA  . THR E 422 ? 1.12946 0.91980 0.63017 0.08359  0.10433  0.06851  422 THR E CA  
18747 C C   . THR E 422 ? 1.22783 0.96722 0.71548 0.09661  0.09458  0.06526  422 THR E C   
18748 O O   . THR E 422 ? 1.25432 0.96132 0.72599 0.08986  0.09376  0.05890  422 THR E O   
18749 C CB  . THR E 422 ? 1.10424 0.93237 0.62464 0.09677  0.11075  0.05243  422 THR E CB  
18750 O OG1 . THR E 422 ? 1.06167 0.93062 0.58832 0.08102  0.11859  0.05733  422 THR E OG1 
18751 C CG2 . THR E 422 ? 1.17510 0.99094 0.69193 0.10478  0.11455  0.02872  422 THR E CG2 
18752 N N   . TYR E 423 ? 1.24491 0.97400 0.73862 0.11497  0.08479  0.06980  423 TYR E N   
18753 C CA  . TYR E 423 ? 1.32295 0.99836 0.80380 0.12863  0.07080  0.06877  423 TYR E CA  
18754 C C   . TYR E 423 ? 1.31417 0.94356 0.76350 0.10826  0.06805  0.08422  423 TYR E C   
18755 O O   . TYR E 423 ? 1.39740 0.98329 0.83260 0.10811  0.06302  0.07807  423 TYR E O   
18756 C CB  . TYR E 423 ? 1.33603 1.00729 0.82592 0.14938  0.05624  0.07531  423 TYR E CB  
18757 C CG  . TYR E 423 ? 1.45779 1.07289 0.93893 0.16746  0.03698  0.07311  423 TYR E CG  
18758 C CD1 . TYR E 423 ? 1.53412 1.14510 1.03802 0.18859  0.03399  0.04820  423 TYR E CD1 
18759 C CD2 . TYR E 423 ? 1.44221 1.00657 0.89185 0.16232  0.02145  0.09513  423 TYR E CD2 
18760 C CE1 . TYR E 423 ? 1.57777 1.13398 1.07897 0.20732  0.01329  0.04510  423 TYR E CE1 
18761 C CE2 . TYR E 423 ? 1.50314 1.00901 0.94266 0.17855  -0.00039 0.09571  423 TYR E CE2 
18762 C CZ  . TYR E 423 ? 1.57229 1.07375 1.04065 0.20256  -0.00565 0.07050  423 TYR E CZ  
18763 O OH  . TYR E 423 ? 1.65591 1.09738 1.12050 0.22115  -0.02999 0.06944  423 TYR E OH  
18764 N N   . ASN E 424 ? 1.24771 0.88784 0.68827 0.08949  0.07280  0.10208  424 ASN E N   
18765 C CA  . ASN E 424 ? 1.25992 0.86173 0.67325 0.06725  0.07320  0.11561  424 ASN E CA  
18766 C C   . ASN E 424 ? 1.25919 0.85514 0.67007 0.05066  0.08055  0.10649  424 ASN E C   
18767 O O   . ASN E 424 ? 1.36165 0.90962 0.75219 0.04383  0.07586  0.10649  424 ASN E O   
18768 C CB  . ASN E 424 ? 1.18520 0.80950 0.59699 0.05017  0.08051  0.13085  424 ASN E CB  
18769 C CG  . ASN E 424 ? 1.26139 0.87343 0.66016 0.06008  0.07068  0.14316  424 ASN E CG  
18770 O OD1 . ASN E 424 ? 1.27975 0.87123 0.67608 0.08239  0.05570  0.14129  424 ASN E OD1 
18771 N ND2 . ASN E 424 ? 1.25685 0.88068 0.64775 0.04267  0.07819  0.15442  424 ASN E ND2 
18772 N N   . ALA E 425 ? 1.20388 0.84569 0.63380 0.04311  0.08998  0.09921  425 ALA E N   
18773 C CA  . ALA E 425 ? 1.22725 0.86656 0.65418 0.02738  0.09388  0.08988  425 ALA E CA  
18774 C C   . ALA E 425 ? 1.31456 0.92037 0.73128 0.03906  0.08920  0.07269  425 ALA E C   
18775 O O   . ALA E 425 ? 1.35858 0.92575 0.75911 0.02722  0.08670  0.07026  425 ALA E O   
18776 C CB  . ALA E 425 ? 1.17253 0.86439 0.61832 0.02094  0.10004  0.08530  425 ALA E CB  
18777 N N   . GLU E 426 ? 1.32836 0.94971 0.75758 0.06174  0.08874  0.05829  426 GLU E N   
18778 C CA  . GLU E 426 ? 1.41823 1.01344 0.84471 0.07457  0.08621  0.03618  426 GLU E CA  
18779 C C   . GLU E 426 ? 1.49766 1.02740 0.90787 0.08036  0.07330  0.04091  426 GLU E C   
18780 O O   . GLU E 426 ? 1.57458 1.06768 0.97156 0.07271  0.07137  0.03113  426 GLU E O   
18781 C CB  . GLU E 426 ? 1.46019 1.08837 0.91013 0.09876  0.08946  0.01849  426 GLU E CB  
18782 C CG  . GLU E 426 ? 1.42266 1.10737 0.88087 0.08861  0.10348  0.00943  426 GLU E CG  
18783 C CD  . GLU E 426 ? 1.50338 1.18971 0.95507 0.08569  0.11172  -0.01808 426 GLU E CD  
18784 O OE1 . GLU E 426 ? 1.56037 1.20623 0.99538 0.07889  0.10776  -0.02540 426 GLU E OE1 
18785 O OE2 . GLU E 426 ? 1.49139 1.22005 0.95278 0.08772  0.12319  -0.03301 426 GLU E OE2 
18786 N N   . LEU E 427 ? 1.48795 0.99913 0.89548 0.09121  0.06294  0.05728  427 LEU E N   
18787 C CA  . LEU E 427 ? 1.54777 0.99082 0.93343 0.09366  0.04776  0.06642  427 LEU E CA  
18788 C C   . LEU E 427 ? 1.55543 0.96736 0.91375 0.06203  0.05150  0.08056  427 LEU E C   
18789 O O   . LEU E 427 ? 1.66865 1.02338 1.00867 0.05763  0.04311  0.07948  427 LEU E O   
18790 C CB  . LEU E 427 ? 1.53405 0.96448 0.91621 0.10824  0.03385  0.08398  427 LEU E CB  
18791 C CG  . LEU E 427 ? 1.59930 1.02238 1.00492 0.14368  0.01870  0.06928  427 LEU E CG  
18792 C CD1 . LEU E 427 ? 1.70704 1.05897 1.10132 0.15360  0.00114  0.06389  427 LEU E CD1 
18793 C CD2 . LEU E 427 ? 1.62375 1.10631 1.06578 0.15712  0.03256  0.04181  427 LEU E CD2 
18794 N N   . LEU E 428 ? 1.47041 0.91885 0.82922 0.03966  0.06368  0.09233  428 LEU E N   
18795 C CA  . LEU E 428 ? 1.44309 0.87024 0.78378 0.00830  0.06926  0.10310  428 LEU E CA  
18796 C C   . LEU E 428 ? 1.49504 0.91118 0.83585 -0.00379 0.07196  0.08666  428 LEU E C   
18797 O O   . LEU E 428 ? 1.55710 0.93172 0.87962 -0.02402 0.07083  0.09115  428 LEU E O   
18798 C CB  . LEU E 428 ? 1.35472 0.83092 0.70720 -0.00973 0.08170  0.11395  428 LEU E CB  
18799 C CG  . LEU E 428 ? 1.35267 0.82770 0.70269 -0.04250 0.09086  0.11744  428 LEU E CG  
18800 C CD1 . LEU E 428 ? 1.40763 0.83846 0.72880 -0.06044 0.09161  0.13438  428 LEU E CD1 
18801 C CD2 . LEU E 428 ? 1.28268 0.81956 0.66225 -0.05380 0.10105  0.11682  428 LEU E CD2 
18802 N N   . VAL E 429 ? 1.48310 0.93582 0.84162 0.00515  0.07597  0.06746  429 VAL E N   
18803 C CA  . VAL E 429 ? 1.55288 0.99098 0.90604 -0.00693 0.07673  0.05047  429 VAL E CA  
18804 C C   . VAL E 429 ? 1.65462 1.03597 0.99669 0.00877  0.06708  0.03663  429 VAL E C   
18805 O O   . VAL E 429 ? 1.70384 1.04616 1.03264 -0.00528 0.06430  0.02906  429 VAL E O   
18806 C CB  . VAL E 429 ? 1.51364 1.00508 0.88086 -0.00744 0.08365  0.03474  429 VAL E CB  
18807 C CG1 . VAL E 429 ? 1.44650 0.98107 0.82473 -0.02866 0.08851  0.04778  429 VAL E CG1 
18808 C CG2 . VAL E 429 ? 1.49589 1.01639 0.87699 0.01919  0.08575  0.02599  429 VAL E CG2 
18809 N N   . LEU E 430 ? 1.65572 1.03149 1.00699 0.03839  0.06058  0.03115  430 LEU E N   
18810 C CA  . LEU E 430 ? 1.75123 1.07055 1.09850 0.05561  0.04860  0.01682  430 LEU E CA  
18811 C C   . LEU E 430 ? 1.76944 1.01980 1.08998 0.04231  0.03663  0.03717  430 LEU E C   
18812 O O   . LEU E 430 ? 1.84474 1.04410 1.15354 0.03587  0.03059  0.02760  430 LEU E O   
18813 C CB  . LEU E 430 ? 1.77474 1.10339 1.14451 0.09124  0.04132  0.00710  430 LEU E CB  
18814 C CG  . LEU E 430 ? 1.77277 1.16044 1.16806 0.10409  0.05455  -0.02008 430 LEU E CG  
18815 C CD1 . LEU E 430 ? 1.77124 1.16662 1.19503 0.13909  0.04686  -0.03159 430 LEU E CD1 
18816 C CD2 . LEU E 430 ? 1.80509 1.17940 1.19504 0.09623  0.06062  -0.04795 430 LEU E CD2 
18817 N N   . MET E 431 ? 1.81258 1.06063 1.12048 0.03466  0.03428  0.06501  431 MET E N   
18818 C CA  . MET E 431 ? 1.81342 0.99436 1.08890 0.01958  0.02335  0.08726  431 MET E CA  
18819 C C   . MET E 431 ? 1.80110 0.96897 1.06067 -0.01788 0.03377  0.09124  431 MET E C   
18820 O O   . MET E 431 ? 1.89474 0.99859 1.13258 -0.03028 0.02554  0.09399  431 MET E O   
18821 C CB  . MET E 431 ? 1.70747 0.89588 0.96972 0.01808  0.02078  0.11386  431 MET E CB  
18822 C CG  . MET E 431 ? 1.76995 0.94931 1.04031 0.05255  0.00276  0.11578  431 MET E CG  
18823 S SD  . MET E 431 ? 1.79982 1.00580 1.05669 0.04836  0.00289  0.14282  431 MET E SD  
18824 C CE  . MET E 431 ? 1.70926 0.88839 0.92449 0.00066  0.01588  0.16589  431 MET E CE  
18825 N N   . GLU E 432 ? 1.71127 0.93870 0.98416 -0.03665 0.05050  0.09167  432 GLU E N   
18826 C CA  . GLU E 432 ? 1.73139 0.95465 0.99699 -0.07276 0.06003  0.09513  432 GLU E CA  
18827 C C   . GLU E 432 ? 1.76801 0.98183 1.03989 -0.07817 0.05905  0.07181  432 GLU E C   
18828 O O   . GLU E 432 ? 1.80959 1.00791 1.07512 -0.10747 0.06302  0.07193  432 GLU E O   
18829 C CB  . GLU E 432 ? 1.62376 0.91434 0.90893 -0.08911 0.07521  0.10155  432 GLU E CB  
18830 C CG  . GLU E 432 ? 1.66001 0.94075 0.93524 -0.12659 0.08544  0.11504  432 GLU E CG  
18831 C CD  . GLU E 432 ? 1.71341 0.93245 0.95003 -0.13666 0.08149  0.13602  432 GLU E CD  
18832 O OE1 . GLU E 432 ? 1.64884 0.86182 0.87293 -0.11860 0.07534  0.14839  432 GLU E OE1 
18833 O OE2 . GLU E 432 ? 1.73950 0.91318 0.95576 -0.16394 0.08299  0.14063  432 GLU E OE2 
18834 N N   . ASN E 433 ? 1.78818 1.01246 1.07261 -0.05240 0.05477  0.04986  433 ASN E N   
18835 C CA  . ASN E 433 ? 1.91124 1.11667 1.19470 -0.05858 0.05308  0.02596  433 ASN E CA  
18836 C C   . ASN E 433 ? 1.96910 1.09167 1.23279 -0.05693 0.04008  0.02482  433 ASN E C   
18837 O O   . ASN E 433 ? 2.04114 1.13062 1.29512 -0.07792 0.03886  0.01615  433 ASN E O   
18838 C CB  . ASN E 433 ? 1.92116 1.16628 1.22144 -0.03599 0.05603  -0.00049 433 ASN E CB  
18839 C CG  . ASN E 433 ? 1.85472 1.16800 1.16658 -0.05069 0.06629  -0.00386 433 ASN E CG  
18840 O OD1 . ASN E 433 ? 1.82468 1.15379 1.13781 -0.07702 0.06937  0.00922  433 ASN E OD1 
18841 N ND2 . ASN E 433 ? 1.84355 1.19588 1.16460 -0.03515 0.07082  -0.02266 433 ASN E ND2 
18842 N N   . GLU E 434 ? 1.97492 1.06001 1.23256 -0.03334 0.02788  0.03471  434 GLU E N   
18843 C CA  . GLU E 434 ? 2.01843 1.01757 1.25625 -0.03246 0.01147  0.03715  434 GLU E CA  
18844 C C   . GLU E 434 ? 2.01215 0.97292 1.22130 -0.07182 0.01372  0.06065  434 GLU E C   
18845 O O   . GLU E 434 ? 2.08844 0.99565 1.28450 -0.08856 0.00859  0.05433  434 GLU E O   
18846 C CB  . GLU E 434 ? 2.01389 0.97927 1.25138 -0.00003 -0.00666 0.04663  434 GLU E CB  
18847 C CG  . GLU E 434 ? 2.10164 0.97121 1.31632 0.00047  -0.02842 0.05490  434 GLU E CG  
18848 C CD  . GLU E 434 ? 2.21148 1.04583 1.41379 0.01976  -0.04879 0.07958  434 GLU E CD  
18849 O OE1 . GLU E 434 ? 2.15629 1.03532 1.38423 0.05017  -0.05092 0.07331  434 GLU E OE1 
18850 O OE2 . GLU E 434 ? 2.22612 0.98873 1.39130 0.00235  -0.06309 0.10591  434 GLU E OE2 
18851 N N   . ARG E 435 ? 1.96311 0.95421 1.16416 -0.08915 0.02354  0.08521  435 ARG E N   
18852 C CA  . ARG E 435 ? 2.00372 0.96618 1.17952 -0.12986 0.03030  0.10535  435 ARG E CA  
18853 C C   . ARG E 435 ? 2.00532 0.99068 1.19477 -0.15858 0.04231  0.08940  435 ARG E C   
18854 O O   . ARG E 435 ? 2.05936 1.00555 1.23103 -0.19197 0.04506  0.09739  435 ARG E O   
18855 C CB  . ARG E 435 ? 1.92515 0.92635 1.09467 -0.14269 0.04230  0.12874  435 ARG E CB  
18856 C CG  . ARG E 435 ? 1.89154 0.90102 1.05884 -0.11117 0.03273  0.13944  435 ARG E CG  
18857 C CD  . ARG E 435 ? 1.98539 0.91030 1.11839 -0.10097 0.00977  0.15565  435 ARG E CD  
18858 N NE  . ARG E 435 ? 2.03731 0.96985 1.16186 -0.08047 0.00041  0.17232  435 ARG E NE  
18859 C CZ  . ARG E 435 ? 2.05191 0.99712 1.19926 -0.03958 -0.01392 0.16189  435 ARG E CZ  
18860 N NH1 . ARG E 435 ? 2.02038 0.97352 1.19961 -0.01463 -0.01810 0.13354  435 ARG E NH1 
18861 N NH2 . ARG E 435 ? 2.00196 0.95522 1.14103 -0.02474 -0.02319 0.17823  435 ARG E NH2 
18862 N N   . THR E 436 ? 1.93138 0.97976 1.15100 -0.14826 0.04864  0.06756  436 THR E N   
18863 C CA  . THR E 436 ? 1.94000 1.01180 1.17293 -0.17468 0.05568  0.05227  436 THR E CA  
18864 C C   . THR E 436 ? 2.01985 1.03513 1.24277 -0.17562 0.04519  0.03183  436 THR E C   
18865 O O   . THR E 436 ? 2.07497 1.06964 1.29385 -0.20668 0.04684  0.02806  436 THR E O   
18866 C CB  . THR E 436 ? 1.93010 1.08318 1.19246 -0.16606 0.06238  0.03845  436 THR E CB  
18867 O OG1 . THR E 436 ? 1.89139 1.09347 1.16546 -0.15922 0.07020  0.05525  436 THR E OG1 
18868 C CG2 . THR E 436 ? 1.88205 1.06242 1.15909 -0.19769 0.06669  0.02863  436 THR E CG2 
18869 N N   . LEU E 437 ? 2.01018 1.00075 1.23241 -0.14233 0.03470  0.01608  437 LEU E N   
18870 C CA  . LEU E 437 ? 2.09033 1.02579 1.30583 -0.14128 0.02502  -0.00735 437 LEU E CA  
18871 C C   . LEU E 437 ? 2.13893 0.98452 1.32823 -0.15430 0.01338  0.00892  437 LEU E C   
18872 O O   . LEU E 437 ? 2.17756 0.97755 1.35821 -0.17462 0.00921  -0.00226 437 LEU E O   
18873 C CB  . LEU E 437 ? 2.11400 1.05343 1.34242 -0.10156 0.01928  -0.03352 437 LEU E CB  
18874 C CG  . LEU E 437 ? 2.04861 1.06932 1.29612 -0.09277 0.03092  -0.05299 437 LEU E CG  
18875 C CD1 . LEU E 437 ? 2.05664 1.08072 1.31714 -0.05501 0.02851  -0.07862 437 LEU E CD1 
18876 C CD2 . LEU E 437 ? 2.04860 1.08876 1.29459 -0.12070 0.03549  -0.07095 437 LEU E CD2 
18877 N N   . ASP E 438 ? 2.13076 0.94631 1.30430 -0.14421 0.00630  0.03582  438 ASP E N   
18878 C CA  . ASP E 438 ? 2.14445 0.87089 1.28520 -0.16168 -0.00616 0.05693  438 ASP E CA  
18879 C C   . ASP E 438 ? 2.15332 0.87904 1.27909 -0.21138 0.00757  0.07227  438 ASP E C   
18880 O O   . ASP E 438 ? 2.23285 0.88751 1.33537 -0.23622 0.00083  0.07849  438 ASP E O   
18881 C CB  . ASP E 438 ? 2.16718 0.86465 1.28893 -0.14323 -0.01840 0.08500  438 ASP E CB  
18882 C CG  . ASP E 438 ? 2.26841 0.95229 1.40845 -0.09422 -0.03648 0.06932  438 ASP E CG  
18883 O OD1 . ASP E 438 ? 2.32006 1.00724 1.48380 -0.07683 -0.03817 0.03560  438 ASP E OD1 
18884 O OD2 . ASP E 438 ? 2.28947 0.96323 1.42202 -0.07371 -0.04840 0.08865  438 ASP E OD2 
18885 N N   . PHE E 439 ? 2.08786 0.89162 1.22961 -0.22672 0.02664  0.07752  439 PHE E N   
18886 C CA  . PHE E 439 ? 2.11441 0.93051 1.25389 -0.27338 0.04198  0.08597  439 PHE E CA  
18887 C C   . PHE E 439 ? 2.16745 0.97604 1.32007 -0.29293 0.04138  0.06130  439 PHE E C   
18888 O O   . PHE E 439 ? 2.20233 0.98088 1.34471 -0.33221 0.04657  0.06698  439 PHE E O   
18889 C CB  . PHE E 439 ? 1.99054 0.89702 1.15531 -0.27997 0.06047  0.09104  439 PHE E CB  
18890 C CG  . PHE E 439 ? 2.00205 0.94124 1.18341 -0.32305 0.07655  0.08882  439 PHE E CG  
18891 C CD1 . PHE E 439 ? 2.06276 0.97959 1.22409 -0.35972 0.08901  0.10945  439 PHE E CD1 
18892 C CD2 . PHE E 439 ? 1.98676 0.98334 1.20490 -0.32786 0.07931  0.06592  439 PHE E CD2 
18893 C CE1 . PHE E 439 ? 2.06315 1.01559 1.24733 -0.39949 0.10551  0.10408  439 PHE E CE1 
18894 C CE2 . PHE E 439 ? 1.97927 1.00971 1.22063 -0.36582 0.09152  0.06244  439 PHE E CE2 
18895 C CZ  . PHE E 439 ? 2.03379 1.04471 1.26207 -0.40099 0.10570  0.08001  439 PHE E CZ  
18896 N N   . HIS E 440 ? 2.13318 0.96868 1.30659 -0.26835 0.03562  0.03302  440 HIS E N   
18897 C CA  . HIS E 440 ? 2.11513 0.94020 1.29669 -0.28531 0.03252  0.00713  440 HIS E CA  
18898 C C   . HIS E 440 ? 2.21573 0.94386 1.37332 -0.28491 0.01743  0.00155  440 HIS E C   
18899 O O   . HIS E 440 ? 2.27383 0.96506 1.42501 -0.31753 0.01654  -0.00382 440 HIS E O   
18900 C CB  . HIS E 440 ? 2.17440 1.05870 1.37857 -0.26148 0.03182  -0.02134 440 HIS E CB  
18901 C CG  . HIS E 440 ? 2.12602 1.09638 1.35612 -0.27654 0.04225  -0.02224 440 HIS E CG  
18902 N ND1 . HIS E 440 ? 2.14682 1.13573 1.38941 -0.31563 0.04892  -0.01645 440 HIS E ND1 
18903 C CD2 . HIS E 440 ? 2.06183 1.10322 1.31023 -0.25775 0.04538  -0.02881 440 HIS E CD2 
18904 C CE1 . HIS E 440 ? 2.07850 1.14580 1.34914 -0.31764 0.05352  -0.01950 440 HIS E CE1 
18905 N NE2 . HIS E 440 ? 2.05947 1.15718 1.33107 -0.28367 0.05097  -0.02553 440 HIS E NE2 
18906 N N   . ASP E 441 ? 2.24340 0.92805 1.39083 -0.24845 0.00404  0.00213  441 ASP E N   
18907 C CA  . ASP E 441 ? 2.29818 0.88587 1.42716 -0.24483 -0.01382 -0.00361 441 ASP E CA  
18908 C C   . ASP E 441 ? 2.34771 0.86768 1.44443 -0.28193 -0.01626 0.02755  441 ASP E C   
18909 O O   . ASP E 441 ? 2.38670 0.83834 1.47021 -0.30324 -0.02461 0.02156  441 ASP E O   
18910 C CB  . ASP E 441 ? 2.30824 0.86639 1.43989 -0.19652 -0.02980 -0.00794 441 ASP E CB  
18911 C CG  . ASP E 441 ? 2.38880 0.98568 1.54880 -0.16442 -0.02899 -0.04906 441 ASP E CG  
18912 O OD1 . ASP E 441 ? 2.35460 0.98456 1.52374 -0.18135 -0.01993 -0.07398 441 ASP E OD1 
18913 O OD2 . ASP E 441 ? 2.43606 1.03295 1.60900 -0.12358 -0.03717 -0.05702 441 ASP E OD2 
18914 N N   . SER E 442 ? 2.32835 0.86576 1.40986 -0.29273 -0.00803 0.06025  442 SER E N   
18915 C CA  . SER E 442 ? 2.40817 0.88168 1.45172 -0.33184 -0.00781 0.09144  442 SER E CA  
18916 C C   . SER E 442 ? 2.41324 0.90353 1.46284 -0.38254 0.00926  0.08606  442 SER E C   
18917 O O   . SER E 442 ? 2.44560 0.86556 1.46657 -0.41834 0.00685  0.09992  442 SER E O   
18918 C CB  . SER E 442 ? 2.32148 0.81543 1.34470 -0.33284 -0.00077 0.12464  442 SER E CB  
18919 O OG  . SER E 442 ? 2.25813 0.83760 1.29998 -0.35799 0.02553  0.12665  442 SER E OG  
18920 N N   . ASN E 443 ? 2.32039 0.90169 1.40812 -0.38678 0.02474  0.06599  443 ASN E N   
18921 C CA  . ASN E 443 ? 2.29442 0.90262 1.39765 -0.43304 0.03933  0.05853  443 ASN E CA  
18922 C C   . ASN E 443 ? 2.40555 0.96266 1.50995 -0.44508 0.02753  0.03409  443 ASN E C   
18923 O O   . ASN E 443 ? 2.44310 0.96570 1.53926 -0.48874 0.03233  0.03776  443 ASN E O   
18924 C CB  . ASN E 443 ? 2.20721 0.92595 1.35360 -0.43069 0.05393  0.04552  443 ASN E CB  
18925 C CG  . ASN E 443 ? 2.20227 0.97064 1.35078 -0.43818 0.07144  0.06964  443 ASN E CG  
18926 O OD1 . ASN E 443 ? 2.17713 0.90543 1.29218 -0.43123 0.07006  0.09453  443 ASN E OD1 
18927 N ND2 . ASN E 443 ? 2.13483 0.98933 1.32323 -0.45200 0.08616  0.06135  443 ASN E ND2 
18928 N N   . VAL E 444 ? 2.39164 0.94231 1.50574 -0.40851 0.01318  0.00751  444 VAL E N   
18929 C CA  . VAL E 444 ? 2.39271 0.89459 1.50745 -0.41777 0.00183  -0.01995 444 VAL E CA  
18930 C C   . VAL E 444 ? 2.51285 0.90017 1.59272 -0.42929 -0.01229 -0.00517 444 VAL E C   
18931 O O   . VAL E 444 ? 2.53637 0.87625 1.60908 -0.46544 -0.01425 -0.01088 444 VAL E O   
18932 C CB  . VAL E 444 ? 2.38243 0.90836 1.51388 -0.37547 -0.00719 -0.05430 444 VAL E CB  
18933 C CG1 . VAL E 444 ? 2.49716 0.96442 1.62567 -0.38301 -0.01938 -0.08512 444 VAL E CG1 
18934 C CG2 . VAL E 444 ? 2.40546 1.03798 1.56569 -0.37159 0.00460  -0.06685 444 VAL E CG2 
18935 N N   . LYS E 445 ? 2.55825 0.89738 1.61641 -0.39931 -0.02458 0.01454  445 LYS E N   
18936 C CA  . LYS E 445 ? 2.61841 0.84223 1.64086 -0.40700 -0.04331 0.03285  445 LYS E CA  
18937 C C   . LYS E 445 ? 2.63092 0.82540 1.62524 -0.46179 -0.03272 0.06438  445 LYS E C   
18938 O O   . LYS E 445 ? 2.68832 0.82663 1.67420 -0.47366 -0.04515 0.07268  445 LYS E O   
18939 C CB  . LYS E 445 ? 2.65696 0.84730 1.66515 -0.36337 -0.06051 0.05097  445 LYS E CB  
18940 C CG  . LYS E 445 ? 2.62730 0.83172 1.66579 -0.30863 -0.07310 0.01687  445 LYS E CG  
18941 C CD  . LYS E 445 ? 2.54370 0.75786 1.58251 -0.26506 -0.08316 0.03248  445 LYS E CD  
18942 C CE  . LYS E 445 ? 2.62869 0.74086 1.62792 -0.26792 -0.10668 0.06898  445 LYS E CE  
18943 N NZ  . LYS E 445 ? 2.63484 0.74931 1.63882 -0.22118 -0.12291 0.07984  445 LYS E NZ  
18944 N N   . ASN E 446 ? 2.59223 0.85727 1.58990 -0.48714 -0.00874 0.07974  446 ASN E N   
18945 C CA  . ASN E 446 ? 2.65813 0.93702 1.64942 -0.53384 0.00658  0.10195  446 ASN E CA  
18946 C C   . ASN E 446 ? 2.69827 0.98075 1.71200 -0.57058 0.01245  0.07957  446 ASN E C   
18947 O O   . ASN E 446 ? 2.78306 1.03703 1.78871 -0.60112 0.01340  0.09195  446 ASN E O   
18948 C CB  . ASN E 446 ? 2.54760 0.90656 1.54415 -0.54940 0.03234  0.11751  446 ASN E CB  
18949 C CG  . ASN E 446 ? 2.59813 0.99768 1.60585 -0.60155 0.05563  0.12451  446 ASN E CG  
18950 O OD1 . ASN E 446 ? 2.52104 0.99138 1.56336 -0.62384 0.07547  0.10888  446 ASN E OD1 
18951 N ND2 . ASN E 446 ? 2.64828 1.00355 1.62916 -0.62124 0.05237  0.14650  446 ASN E ND2 
18952 N N   . LEU E 447 ? 2.61218 0.92849 1.65280 -0.56866 0.01497  0.04595  447 LEU E N   
18953 C CA  . LEU E 447 ? 2.61877 0.94010 1.68270 -0.60114 0.01666  0.02182  447 LEU E CA  
18954 C C   . LEU E 447 ? 2.68764 0.92476 1.74073 -0.59053 -0.00597 0.01138  447 LEU E C   
18955 O O   . LEU E 447 ? 2.74485 0.96220 1.80473 -0.62287 -0.00564 0.00955  447 LEU E O   
18956 C CB  . LEU E 447 ? 2.54884 0.95011 1.65171 -0.59240 0.02059  -0.01198 447 LEU E CB  
18957 C CG  . LEU E 447 ? 2.40451 0.91507 1.53926 -0.59774 0.04085  -0.00551 447 LEU E CG  
18958 C CD1 . LEU E 447 ? 2.34229 0.93443 1.51834 -0.58184 0.03738  -0.03768 447 LEU E CD1 
18959 C CD2 . LEU E 447 ? 2.42621 0.95065 1.56740 -0.65385 0.06117  0.00916  447 LEU E CD2 
18960 N N   . TYR E 448 ? 2.72958 0.91805 1.76994 -0.54464 -0.02552 0.00313  448 TYR E N   
18961 C CA  . TYR E 448 ? 2.81305 0.91964 1.84784 -0.52907 -0.04849 -0.00541 448 TYR E CA  
18962 C C   . TYR E 448 ? 2.87323 0.93024 1.88745 -0.54895 -0.05369 0.03129  448 TYR E C   
18963 O O   . TYR E 448 ? 2.94843 0.94891 1.96400 -0.56022 -0.06613 0.02624  448 TYR E O   
18964 C CB  . TYR E 448 ? 2.80148 0.87504 1.83270 -0.47275 -0.06673 -0.01903 448 TYR E CB  
18965 C CG  . TYR E 448 ? 2.86540 0.86019 1.90152 -0.44958 -0.09139 -0.03445 448 TYR E CG  
18966 C CD1 . TYR E 448 ? 2.94249 0.87351 1.96458 -0.43995 -0.10937 -0.00432 448 TYR E CD1 
18967 C CD2 . TYR E 448 ? 2.90637 0.89264 1.96227 -0.43658 -0.09742 -0.08070 448 TYR E CD2 
18968 C CE1 . TYR E 448 ? 3.03665 0.89667 2.07007 -0.41743 -0.13314 -0.01940 448 TYR E CE1 
18969 C CE2 . TYR E 448 ? 2.97639 0.89444 2.04338 -0.41400 -0.11860 -0.09836 448 TYR E CE2 
18970 C CZ  . TYR E 448 ? 3.03133 0.88601 2.08994 -0.40391 -0.13669 -0.06743 448 TYR E CZ  
18971 O OH  . TYR E 448 ? 3.14774 0.93529 2.22388 -0.38069 -0.15870 -0.08633 448 TYR E OH  
18972 N N   . ASP E 449 ? 2.84067 0.91696 1.83361 -0.55367 -0.04482 0.06766  449 ASP E N   
18973 C CA  . ASP E 449 ? 2.95830 0.99519 1.92510 -0.57880 -0.04705 0.10272  449 ASP E CA  
18974 C C   . ASP E 449 ? 2.98507 1.05590 1.96016 -0.63506 -0.02434 0.10492  449 ASP E C   
18975 O O   . ASP E 449 ? 3.05329 1.07683 2.01279 -0.66122 -0.02863 0.12075  449 ASP E O   
18976 C CB  . ASP E 449 ? 2.92775 0.97736 1.86584 -0.56662 -0.04510 0.13807  449 ASP E CB  
18977 C CG  . ASP E 449 ? 2.97811 0.97799 1.90607 -0.51315 -0.07361 0.14322  449 ASP E CG  
18978 O OD1 . ASP E 449 ? 2.96491 0.95000 1.91521 -0.47859 -0.08649 0.11277  449 ASP E OD1 
18979 O OD2 . ASP E 449 ? 2.99872 0.97529 1.89768 -0.50615 -0.08375 0.17580  449 ASP E OD2 
18980 N N   . LYS E 450 ? 2.82799 0.98095 1.82994 -0.65400 -0.00092 0.08883  450 LYS E N   
18981 C CA  . LYS E 450 ? 2.88337 1.07979 1.90368 -0.70582 0.02144  0.08718  450 LYS E CA  
18982 C C   . LYS E 450 ? 2.98593 1.13734 2.01981 -0.72536 0.01068  0.06766  450 LYS E C   
18983 O O   . LYS E 450 ? 2.96306 1.09217 1.98977 -0.76186 0.01643  0.08099  450 LYS E O   
18984 C CB  . LYS E 450 ? 2.72595 1.02022 1.78270 -0.71565 0.04324  0.06882  450 LYS E CB  
18985 C CG  . LYS E 450 ? 2.74151 1.09450 1.82905 -0.76652 0.06711  0.06381  450 LYS E CG  
18986 C CD  . LYS E 450 ? 2.77775 1.12620 1.89712 -0.78608 0.05985  0.03262  450 LYS E CD  
18987 C CE  . LYS E 450 ? 2.76066 1.16672 1.91536 -0.83606 0.08198  0.02770  450 LYS E CE  
18988 N NZ  . LYS E 450 ? 2.84466 1.22618 1.97214 -0.86398 0.09540  0.05794  450 LYS E NZ  
18989 N N   . VAL E 451 ? 2.92638 1.06526 1.97912 -0.70231 -0.00423 0.03428  451 VAL E N   
18990 C CA  . VAL E 451 ? 2.93856 1.03504 2.00561 -0.71753 -0.01591 0.01168  451 VAL E CA  
18991 C C   . VAL E 451 ? 3.04393 1.04310 2.08357 -0.70787 -0.03672 0.03001  451 VAL E C   
18992 O O   . VAL E 451 ? 3.12906 1.09067 2.17090 -0.73794 -0.03932 0.03068  451 VAL E O   
18993 C CB  . VAL E 451 ? 2.90043 1.01008 1.99031 -0.69312 -0.02669 -0.03141 451 VAL E CB  
18994 C CG1 . VAL E 451 ? 2.82382 1.02396 1.94716 -0.71986 -0.00937 -0.05176 451 VAL E CG1 
18995 C CG2 . VAL E 451 ? 2.86715 0.96260 1.94223 -0.64003 -0.03848 -0.03503 451 VAL E CG2 
18996 N N   . ARG E 452 ? 3.05570 1.01264 2.07228 -0.66565 -0.05343 0.04452  452 ARG E N   
18997 C CA  . ARG E 452 ? 3.15769 1.02547 2.14938 -0.65706 -0.07511 0.06717  452 ARG E CA  
18998 C C   . ARG E 452 ? 3.24852 1.11052 2.21376 -0.70115 -0.06240 0.10407  452 ARG E C   
18999 O O   . ARG E 452 ? 3.32888 1.12712 2.28243 -0.72114 -0.07285 0.11461  452 ARG E O   
19000 C CB  . ARG E 452 ? 3.15938 0.99646 2.13506 -0.60504 -0.09471 0.07918  452 ARG E CB  
19001 C CG  . ARG E 452 ? 3.25807 0.99876 2.22168 -0.58368 -0.12539 0.09066  452 ARG E CG  
19002 C CD  . ARG E 452 ? 3.26468 0.98713 2.20597 -0.54590 -0.14126 0.11807  452 ARG E CD  
19003 N NE  . ARG E 452 ? 3.24365 1.00426 2.15200 -0.57274 -0.12394 0.15549  452 ARG E NE  
19004 C CZ  . ARG E 452 ? 3.23967 0.99607 2.12249 -0.55065 -0.13363 0.18395  452 ARG E CZ  
19005 N NH1 . ARG E 452 ? 3.25075 0.96764 2.14004 -0.49993 -0.16178 0.18141  452 ARG E NH1 
19006 N NH2 . ARG E 452 ? 3.23674 1.03277 2.08975 -0.57995 -0.11452 0.21323  452 ARG E NH2 
19007 N N   . LEU E 453 ? 3.15120 1.08039 2.10696 -0.71764 -0.03873 0.12220  453 LEU E N   
19008 C CA  . LEU E 453 ? 3.22698 1.16284 2.15833 -0.76247 -0.02132 0.15206  453 LEU E CA  
19009 C C   . LEU E 453 ? 3.25397 1.21406 2.21171 -0.81129 -0.00371 0.13569  453 LEU E C   
19010 O O   . LEU E 453 ? 3.29541 1.21613 2.23450 -0.84645 -0.00153 0.15280  453 LEU E O   
19011 C CB  . LEU E 453 ? 3.11816 1.12578 2.03832 -0.76399 0.00069  0.16915  453 LEU E CB  
19012 C CG  . LEU E 453 ? 3.15304 1.19262 2.05064 -0.80856 0.02631  0.19436  453 LEU E CG  
19013 C CD1 . LEU E 453 ? 3.15802 1.26200 2.09301 -0.85503 0.05522  0.17496  453 LEU E CD1 
19014 C CD2 . LEU E 453 ? 3.26325 1.21667 2.11271 -0.82233 0.01001  0.22548  453 LEU E CD2 
19015 N N   . GLN E 454 ? 3.18273 1.20750 2.18404 -0.81467 0.00773  0.10243  454 GLN E N   
19016 C CA  . GLN E 454 ? 3.19392 1.24788 2.22799 -0.85862 0.02169  0.08333  454 GLN E CA  
19017 C C   . GLN E 454 ? 3.29229 1.26556 2.32755 -0.86292 -0.00008 0.07157  454 GLN E C   
19018 O O   . GLN E 454 ? 3.34234 1.28389 2.36927 -0.90080 0.00431  0.08381  454 GLN E O   
19019 C CB  . GLN E 454 ? 3.04031 1.18272 2.12111 -0.85657 0.03365  0.05048  454 GLN E CB  
19020 C CG  . GLN E 454 ? 3.04341 1.24577 2.16455 -0.90405 0.05372  0.03504  454 GLN E CG  
19021 C CD  . GLN E 454 ? 2.97229 1.24586 2.14099 -0.89825 0.05476  -0.00112 454 GLN E CD  
19022 O OE1 . GLN E 454 ? 2.93013 1.21984 2.09779 -0.86137 0.04637  -0.01142 454 GLN E OE1 
19023 N NE2 . GLN E 454 ? 2.99300 1.30774 2.20352 -0.93480 0.06293  -0.02144 454 GLN E NE2 
19024 N N   . LEU E 455 ? 3.22025 1.68432 2.46529 -0.72466 0.46482  -0.08416 455 LEU E N   
19025 C CA  . LEU E 455 ? 3.18097 1.65736 2.42822 -0.71278 0.42467  -0.06726 455 LEU E CA  
19026 C C   . LEU E 455 ? 3.20174 1.68180 2.36453 -0.72039 0.40551  -0.06807 455 LEU E C   
19027 O O   . LEU E 455 ? 3.19559 1.68340 2.32207 -0.71811 0.38632  -0.07344 455 LEU E O   
19028 C CB  . LEU E 455 ? 3.14547 1.63302 2.43420 -0.69116 0.38814  -0.05816 455 LEU E CB  
19029 C CG  . LEU E 455 ? 3.12859 1.61452 2.50569 -0.67534 0.38406  -0.05094 455 LEU E CG  
19030 C CD1 . LEU E 455 ? 3.12871 1.62258 2.53085 -0.66625 0.35783  -0.03501 455 LEU E CD1 
19031 C CD2 . LEU E 455 ? 3.11432 1.58803 2.53959 -0.68473 0.43003  -0.06217 455 LEU E CD2 
19032 N N   . ARG E 456 ? 3.20776 1.68037 2.33967 -0.72910 0.41049  -0.06365 456 ARG E N   
19033 C CA  . ARG E 456 ? 3.26449 1.73569 2.31246 -0.73711 0.39421  -0.06695 456 ARG E CA  
19034 C C   . ARG E 456 ? 3.24254 1.72813 2.28024 -0.72649 0.35077  -0.05081 456 ARG E C   
19035 O O   . ARG E 456 ? 3.20795 1.70727 2.21211 -0.72085 0.31674  -0.05062 456 ARG E O   
19036 C CB  . ARG E 456 ? 3.28336 1.72744 2.28124 -0.75602 0.43171  -0.07665 456 ARG E CB  
19037 C CG  . ARG E 456 ? 3.30201 1.73044 2.32594 -0.76006 0.45477  -0.06761 456 ARG E CG  
19038 C CD  . ARG E 456 ? 3.36673 1.76621 2.30843 -0.77533 0.47160  -0.07291 456 ARG E CD  
19039 N NE  . ARG E 456 ? 3.40236 1.80803 2.26927 -0.77454 0.43490  -0.07611 456 ARG E NE  
19040 C CZ  . ARG E 456 ? 3.46921 1.84972 2.25057 -0.78544 0.43829  -0.08406 456 ARG E CZ  
19041 N NH1 . ARG E 456 ? 3.49708 1.84020 2.24740 -0.79844 0.47827  -0.08836 456 ARG E NH1 
19042 N NH2 . ARG E 456 ? 3.47835 1.86841 2.20319 -0.78274 0.40042  -0.08854 456 ARG E NH2 
19043 N N   . ASP E 457 ? 3.27386 1.75664 2.34233 -0.72368 0.35172  -0.03786 457 ASP E N   
19044 C CA  . ASP E 457 ? 3.24728 1.74289 2.30586 -0.71412 0.31184  -0.02224 457 ASP E CA  
19045 C C   . ASP E 457 ? 3.18914 1.70381 2.31534 -0.69377 0.28062  -0.00883 457 ASP E C   
19046 O O   . ASP E 457 ? 3.18239 1.71133 2.29460 -0.68331 0.23990  0.00236  457 ASP E O   
19047 C CB  . ASP E 457 ? 3.26315 1.74295 2.31416 -0.72200 0.32887  -0.01542 457 ASP E CB  
19048 C CG  . ASP E 457 ? 3.27127 1.75559 2.26651 -0.72022 0.29400  -0.00570 457 ASP E CG  
19049 O OD1 . ASP E 457 ? 3.29126 1.76803 2.20873 -0.72862 0.28696  -0.01457 457 ASP E OD1 
19050 O OD2 . ASP E 457 ? 3.22404 1.71889 2.25389 -0.71002 0.27241  0.00994  457 ASP E OD2 
19051 N N   . ASN E 458 ? 3.18964 1.70241 2.38653 -0.68727 0.29741  -0.01033 458 ASN E N   
19052 C CA  . ASN E 458 ? 3.16653 1.69082 2.42665 -0.66620 0.26639  0.00179  458 ASN E CA  
19053 C C   . ASN E 458 ? 3.14299 1.67682 2.37675 -0.65474 0.23136  0.00323  458 ASN E C   
19054 O O   . ASN E 458 ? 3.12158 1.66384 2.37504 -0.63767 0.19350  0.01661  458 ASN E O   
19055 C CB  . ASN E 458 ? 3.16190 1.67821 2.50093 -0.66164 0.29200  -0.00309 458 ASN E CB  
19056 C CG  . ASN E 458 ? 3.15510 1.67769 2.56663 -0.63948 0.26100  0.00947  458 ASN E CG  
19057 O OD1 . ASN E 458 ? 3.13436 1.65177 2.59713 -0.62801 0.26089  0.00612  458 ASN E OD1 
19058 N ND2 . ASN E 458 ? 3.14622 1.67780 2.56117 -0.63255 0.23310  0.02354  458 ASN E ND2 
19059 N N   . ALA E 459 ? 3.12187 1.65258 2.31106 -0.66382 0.24391  -0.01077 459 ALA E N   
19060 C CA  . ALA E 459 ? 3.09636 1.63238 2.26480 -0.65444 0.21833  -0.01215 459 ALA E CA  
19061 C C   . ALA E 459 ? 3.10603 1.64919 2.19928 -0.66485 0.20657  -0.01920 459 ALA E C   
19062 O O   . ALA E 459 ? 3.14194 1.68317 2.19443 -0.67892 0.21779  -0.02381 459 ALA E O   
19063 C CB  . ALA E 459 ? 3.12922 1.65479 2.31985 -0.65391 0.24193  -0.02441 459 ALA E CB  
19064 N N   . LYS E 460 ? 3.10018 1.64842 2.17514 -0.65722 0.18379  -0.02102 460 LYS E N   
19065 C CA  . LYS E 460 ? 3.13127 1.68803 2.14464 -0.66458 0.16785  -0.02926 460 LYS E CA  
19066 C C   . LYS E 460 ? 3.16759 1.72086 2.17080 -0.66541 0.17598  -0.04400 460 LYS E C   
19067 O O   . LYS E 460 ? 3.15587 1.70135 2.19392 -0.65328 0.17556  -0.04037 460 LYS E O   
19068 C CB  . LYS E 460 ? 3.12362 1.69261 2.12605 -0.65296 0.12413  -0.01398 460 LYS E CB  
19069 C CG  . LYS E 460 ? 3.14167 1.72067 2.08703 -0.65917 0.10413  -0.02306 460 LYS E CG  
19070 C CD  . LYS E 460 ? 3.10993 1.69283 2.05913 -0.64575 0.07684  -0.01882 460 LYS E CD  
19071 C CE  . LYS E 460 ? 3.08057 1.66415 2.06362 -0.62746 0.04896  0.00387  460 LYS E CE  
19072 N NZ  . LYS E 460 ? 3.04929 1.63168 2.02579 -0.61476 0.02220  0.00811  460 LYS E NZ  
19073 N N   . GLU E 461 ? 3.17996 1.73624 2.13494 -0.67927 0.18318  -0.06149 461 GLU E N   
19074 C CA  . GLU E 461 ? 3.11812 1.67261 2.06212 -0.68133 0.19028  -0.07747 461 GLU E CA  
19075 C C   . GLU E 461 ? 3.14344 1.70641 2.07434 -0.67133 0.15545  -0.07310 461 GLU E C   
19076 O O   . GLU E 461 ? 3.16189 1.73680 2.06315 -0.67268 0.12929  -0.07016 461 GLU E O   
19077 C CB  . GLU E 461 ? 3.13649 1.69046 2.03782 -0.69961 0.21002  -0.09980 461 GLU E CB  
19078 C CG  . GLU E 461 ? 3.17866 1.71966 2.09011 -0.71010 0.24952  -0.10678 461 GLU E CG  
19079 C CD  . GLU E 461 ? 3.26235 1.79871 2.13022 -0.72652 0.26844  -0.13033 461 GLU E CD  
19080 O OE1 . GLU E 461 ? 3.27365 1.81836 2.10349 -0.72976 0.24721  -0.14107 461 GLU E OE1 
19081 O OE2 . GLU E 461 ? 3.26953 1.79307 2.14216 -0.73586 0.30356  -0.13887 461 GLU E OE2 
19082 N N   . LEU E 462 ? 3.14776 1.70156 2.09861 -0.66130 0.15610  -0.07314 462 LEU E N   
19083 C CA  . LEU E 462 ? 3.11329 1.66868 2.05366 -0.65101 0.12785  -0.06884 462 LEU E CA  
19084 C C   . LEU E 462 ? 3.06616 1.62511 1.97787 -0.66099 0.13414  -0.09107 462 LEU E C   
19085 O O   . LEU E 462 ? 3.01878 1.57536 1.92430 -0.65378 0.11777  -0.09083 462 LEU E O   
19086 C CB  . LEU E 462 ? 3.05861 1.59420 2.03191 -0.63256 0.12374  -0.05547 462 LEU E CB  
19087 C CG  . LEU E 462 ? 3.07713 1.60495 2.09209 -0.62148 0.12291  -0.03803 462 LEU E CG  
19088 C CD1 . LEU E 462 ? 3.04293 1.54432 2.08533 -0.60442 0.12398  -0.03182 462 LEU E CD1 
19089 C CD2 . LEU E 462 ? 3.04496 1.58529 2.06196 -0.61400 0.09009  -0.01940 462 LEU E CD2 
19090 N N   . GLY E 463 ? 3.05946 1.62230 1.95448 -0.67725 0.15770  -0.11103 463 GLY E N   
19091 C CA  . GLY E 463 ? 3.06049 1.62586 1.93657 -0.68688 0.16684  -0.13501 463 GLY E CA  
19092 C C   . GLY E 463 ? 3.09500 1.64376 1.99151 -0.68597 0.19634  -0.14463 463 GLY E C   
19093 O O   . GLY E 463 ? 3.06176 1.61171 1.94720 -0.69691 0.21321  -0.16767 463 GLY E O   
19094 N N   . ASN E 464 ? 3.08440 1.61604 2.01046 -0.67260 0.20181  -0.12848 464 ASN E N   
19095 C CA  . ASN E 464 ? 3.07285 1.58383 2.01772 -0.67018 0.23027  -0.13545 464 ASN E CA  
19096 C C   . ASN E 464 ? 3.09446 1.59929 2.06434 -0.67227 0.25431  -0.13162 464 ASN E C   
19097 O O   . ASN E 464 ? 3.09340 1.60925 2.06415 -0.67711 0.25175  -0.12535 464 ASN E O   
19098 C CB  . ASN E 464 ? 3.01846 1.50738 1.97380 -0.65173 0.21700  -0.12177 464 ASN E CB  
19099 C CG  . ASN E 464 ? 3.02329 1.50126 2.00511 -0.63520 0.20219  -0.09738 464 ASN E CG  
19100 O OD1 . ASN E 464 ? 3.06191 1.55570 2.04972 -0.63532 0.18688  -0.08604 464 ASN E OD1 
19101 N ND2 . ASN E 464 ? 2.99126 1.43944 1.98918 -0.62037 0.20652  -0.09014 464 ASN E ND2 
19102 N N   . GLY E 465 ? 3.05488 1.53967 2.04551 -0.66850 0.27896  -0.13569 465 GLY E N   
19103 C CA  . GLY E 465 ? 3.04610 1.52409 2.06480 -0.67087 0.30454  -0.13481 465 GLY E CA  
19104 C C   . GLY E 465 ? 3.05034 1.52278 2.10358 -0.65682 0.29068  -0.11294 465 GLY E C   
19105 O O   . GLY E 465 ? 3.03982 1.50729 2.12289 -0.65870 0.31187  -0.11264 465 GLY E O   
19106 N N   . CYS E 466 ? 3.07135 1.54430 2.12437 -0.64284 0.25607  -0.09569 466 CYS E N   
19107 C CA  . CYS E 466 ? 3.06861 1.53537 2.15847 -0.62762 0.23949  -0.07581 466 CYS E CA  
19108 C C   . CYS E 466 ? 3.08680 1.57577 2.17453 -0.63323 0.22494  -0.06697 466 CYS E C   
19109 O O   . CYS E 466 ? 3.08713 1.59306 2.13760 -0.64324 0.21456  -0.07152 466 CYS E O   
19110 C CB  . CYS E 466 ? 3.07512 1.52214 2.16709 -0.60594 0.20948  -0.06128 466 CYS E CB  
19111 S SG  . CYS E 466 ? 3.12820 1.53708 2.21929 -0.59523 0.22505  -0.06831 466 CYS E SG  
19112 N N   . PHE E 467 ? 3.08963 1.57645 2.21926 -0.62630 0.22434  -0.05518 467 PHE E N   
19113 C CA  . PHE E 467 ? 3.08868 1.59157 2.22359 -0.62949 0.21239  -0.04482 467 PHE E CA  
19114 C C   . PHE E 467 ? 3.10150 1.59957 2.27108 -0.60857 0.17950  -0.02439 467 PHE E C   
19115 O O   . PHE E 467 ? 3.10257 1.58244 2.31210 -0.59361 0.17782  -0.01967 467 PHE E O   
19116 C CB  . PHE E 467 ? 3.06504 1.56932 2.22351 -0.64251 0.24653  -0.05123 467 PHE E CB  
19117 C CG  . PHE E 467 ? 3.09662 1.60485 2.21506 -0.66370 0.27610  -0.07024 467 PHE E CG  
19118 C CD1 . PHE E 467 ? 3.10769 1.60646 2.22253 -0.66908 0.30143  -0.08600 467 PHE E CD1 
19119 C CD2 . PHE E 467 ? 3.10022 1.61854 2.18182 -0.67750 0.27751  -0.07288 467 PHE E CD2 
19120 C CE1 . PHE E 467 ? 3.10226 1.60366 2.18082 -0.68786 0.32697  -0.10449 467 PHE E CE1 
19121 C CE2 . PHE E 467 ? 3.13422 1.65154 2.17516 -0.69550 0.30184  -0.09126 467 PHE E CE2 
19122 C CZ  . PHE E 467 ? 3.13395 1.64388 2.17483 -0.70067 0.32614  -0.10732 467 PHE E CZ  
19123 N N   . GLU E 468 ? 3.12323 1.63596 2.27705 -0.60681 0.15180  -0.01288 468 GLU E N   
19124 C CA  . GLU E 468 ? 3.08136 1.59244 2.26888 -0.58842 0.11998  0.00646  468 GLU E CA  
19125 C C   . GLU E 468 ? 3.05280 1.57662 2.26539 -0.59610 0.12849  0.01124  468 GLU E C   
19126 O O   . GLU E 468 ? 3.04630 1.58526 2.22512 -0.60693 0.12325  0.01263  468 GLU E O   
19127 C CB  . GLU E 468 ? 3.10100 1.61708 2.25444 -0.57914 0.08130  0.01707  468 GLU E CB  
19128 C CG  . GLU E 468 ? 3.10082 1.59748 2.23378 -0.56835 0.07168  0.01481  468 GLU E CG  
19129 C CD  . GLU E 468 ? 3.07640 1.57419 2.18213 -0.55703 0.03306  0.02716  468 GLU E CD  
19130 O OE1 . GLU E 468 ? 3.01474 1.53118 2.11723 -0.55759 0.01173  0.03752  468 GLU E OE1 
19131 O OE2 . GLU E 468 ? 3.07150 1.54913 2.15795 -0.54766 0.02549  0.02637  468 GLU E OE2 
19132 N N   . PHE E 469 ? 3.06325 1.57842 2.33539 -0.59043 0.14252  0.01274  469 PHE E N   
19133 C CA  . PHE E 469 ? 3.10021 1.62348 2.40668 -0.59652 0.15398  0.01690  469 PHE E CA  
19134 C C   . PHE E 469 ? 3.10475 1.63120 2.44723 -0.57792 0.11629  0.03493  469 PHE E C   
19135 O O   . PHE E 469 ? 3.08529 1.59896 2.46264 -0.55753 0.09388  0.04139  469 PHE E O   
19136 C CB  . PHE E 469 ? 3.09858 1.61173 2.45710 -0.60166 0.19202  0.00666  469 PHE E CB  
19137 C CG  . PHE E 469 ? 3.08414 1.58001 2.49121 -0.58327 0.18505  0.00642  469 PHE E CG  
19138 C CD1 . PHE E 469 ? 3.08888 1.57168 2.47421 -0.58326 0.19656  -0.00394 469 PHE E CD1 
19139 C CD2 . PHE E 469 ? 3.07259 1.56284 2.54833 -0.56578 0.16750  0.01529  469 PHE E CD2 
19140 C CE1 . PHE E 469 ? 3.08990 1.55144 2.51475 -0.56552 0.18978  -0.00420 469 PHE E CE1 
19141 C CE2 . PHE E 469 ? 3.06239 1.53230 2.58020 -0.54733 0.15802  0.01409  469 PHE E CE2 
19142 C CZ  . PHE E 469 ? 3.08176 1.53580 2.57141 -0.54705 0.16926  0.00480  469 PHE E CZ  
19143 N N   . TYR E 470 ? 3.08846 1.62915 2.41906 -0.58445 0.10847  0.04266  470 TYR E N   
19144 C CA  . TYR E 470 ? 3.02812 1.57438 2.38807 -0.56826 0.07176  0.05971  470 TYR E CA  
19145 C C   . TYR E 470 ? 3.03904 1.57795 2.48432 -0.55632 0.07495  0.06246  470 TYR E C   
19146 O O   . TYR E 470 ? 3.02439 1.56179 2.50583 -0.53664 0.03994  0.07477  470 TYR E O   
19147 C CB  . TYR E 470 ? 3.03321 1.59484 2.35901 -0.58013 0.06773  0.06573  470 TYR E CB  
19148 C CG  . TYR E 470 ? 3.04937 1.61739 2.29463 -0.59612 0.07257  0.05799  470 TYR E CG  
19149 C CD1 . TYR E 470 ? 2.99691 1.56713 2.20017 -0.59003 0.04725  0.05830  470 TYR E CD1 
19150 C CD2 . TYR E 470 ? 3.09563 1.66419 2.30696 -0.61695 0.10275  0.04906  470 TYR E CD2 
19151 C CE1 . TYR E 470 ? 3.02308 1.60004 2.15992 -0.60423 0.05019  0.04872  470 TYR E CE1 
19152 C CE2 . TYR E 470 ? 3.08839 1.66046 2.22706 -0.63012 0.10356  0.04011  470 TYR E CE2 
19153 C CZ  . TYR E 470 ? 3.05578 1.63411 2.16114 -0.62367 0.07645  0.03933  470 TYR E CZ  
19154 O OH  . TYR E 470 ? 3.03345 1.61619 2.07369 -0.63632 0.07576  0.02810  470 TYR E OH  
19155 N N   . HIS E 471 ? 3.08974 1.62327 2.56955 -0.56763 0.11574  0.05022  471 HIS E N   
19156 C CA  . HIS E 471 ? 3.10913 1.63645 2.67712 -0.55824 0.12297  0.04940  471 HIS E CA  
19157 C C   . HIS E 471 ? 3.10233 1.61269 2.70819 -0.53568 0.10106  0.04916  471 HIS E C   
19158 O O   . HIS E 471 ? 3.09312 1.59263 2.65899 -0.53349 0.09985  0.04457  471 HIS E O   
19159 C CB  . HIS E 471 ? 3.13029 1.65465 2.71911 -0.57855 0.17649  0.03488  471 HIS E CB  
19160 C CG  . HIS E 471 ? 3.13081 1.64623 2.81249 -0.57007 0.19040  0.02845  471 HIS E CG  
19161 N ND1 . HIS E 471 ? 3.08540 1.58829 2.78891 -0.57111 0.21465  0.01521  471 HIS E ND1 
19162 C CD2 . HIS E 471 ? 3.14642 1.66373 2.90824 -0.56043 0.18332  0.03203  471 HIS E CD2 
19163 C CE1 . HIS E 471 ? 3.08544 1.58277 2.87863 -0.56208 0.22072  0.01080  471 HIS E CE1 
19164 N NE2 . HIS E 471 ? 3.14958 1.65573 2.98172 -0.55546 0.20203  0.02024  471 HIS E NE2 
19165 N N   . LYS E 472 ? 3.08633 1.59169 2.76964 -0.51800 0.08259  0.05354  472 LYS E N   
19166 C CA  . LYS E 472 ? 3.05407 1.53764 2.77900 -0.49399 0.05889  0.05269  472 LYS E CA  
19167 C C   . LYS E 472 ? 3.05962 1.53378 2.83973 -0.49954 0.09625  0.03648  472 LYS E C   
19168 O O   . LYS E 472 ? 3.06062 1.53939 2.91624 -0.50059 0.11042  0.03162  472 LYS E O   
19169 C CB  . LYS E 472 ? 3.03440 1.51543 2.81541 -0.47027 0.01517  0.06424  472 LYS E CB  
19170 C CG  . LYS E 472 ? 3.01596 1.50506 2.74480 -0.46332 -0.02359 0.08085  472 LYS E CG  
19171 C CD  . LYS E 472 ? 2.98173 1.44978 2.65229 -0.44854 -0.05212 0.08608  472 LYS E CD  
19172 C CE  . LYS E 472 ? 2.94835 1.41673 2.59706 -0.43200 -0.10060 0.10337  472 LYS E CE  
19173 N NZ  . LYS E 472 ? 2.90523 1.37074 2.63119 -0.41205 -0.13052 0.10959  472 LYS E NZ  
19174 N N   . CYS E 473 ? 3.07856 1.53925 2.82360 -0.50328 0.11315  0.02740  473 CYS E N   
19175 C CA  . CYS E 473 ? 3.10677 1.55821 2.89478 -0.50994 0.15034  0.01145  473 CYS E CA  
19176 C C   . CYS E 473 ? 3.11640 1.54151 2.95580 -0.48346 0.12441  0.00944  473 CYS E C   
19177 O O   . CYS E 473 ? 3.10940 1.51492 2.90981 -0.46600 0.09157  0.01636  473 CYS E O   
19178 C CB  . CYS E 473 ? 3.12008 1.57109 2.84035 -0.52984 0.18516  0.00145  473 CYS E CB  
19179 S SG  . CYS E 473 ? 3.14814 1.60457 2.89529 -0.55622 0.24951  -0.01688 473 CYS E SG  
19180 N N   . ASP E 474 ? 3.15590 1.57747 3.08162 -0.48023 0.13940  -0.00076 474 ASP E N   
19181 C CA  . ASP E 474 ? 3.17008 1.56421 3.14890 -0.45691 0.12049  -0.00696 474 ASP E CA  
19182 C C   . ASP E 474 ? 3.12923 1.50750 3.07606 -0.46446 0.15008  -0.01891 474 ASP E C   
19183 O O   . ASP E 474 ? 3.10189 1.49295 2.99680 -0.48876 0.18805  -0.02407 474 ASP E O   
19184 C CB  . ASP E 474 ? 3.14986 1.54849 3.24019 -0.45164 0.12621  -0.01567 474 ASP E CB  
19185 C CG  . ASP E 474 ? 3.15930 1.52807 3.31110 -0.42212 0.09321  -0.02108 474 ASP E CG  
19186 O OD1 . ASP E 474 ? 3.19214 1.53494 3.29945 -0.40070 0.05317  -0.01262 474 ASP E OD1 
19187 O OD2 . ASP E 474 ? 3.13022 1.49858 3.37396 -0.41990 0.10716  -0.03447 474 ASP E OD2 
19188 N N   . ASN E 475 ? 3.10016 1.44763 3.07675 -0.44238 0.13078  -0.02381 475 ASN E N   
19189 C CA  . ASN E 475 ? 3.14234 1.47279 3.09816 -0.44832 0.15958  -0.03612 475 ASN E CA  
19190 C C   . ASN E 475 ? 3.15289 1.49927 3.16385 -0.46920 0.21058  -0.05219 475 ASN E C   
19191 O O   . ASN E 475 ? 3.13093 1.47120 3.11707 -0.48158 0.24427  -0.06287 475 ASN E O   
19192 C CB  . ASN E 475 ? 3.14996 1.43835 3.12436 -0.41806 0.12525  -0.03766 475 ASN E CB  
19193 C CG  . ASN E 475 ? 3.13454 1.39591 3.02072 -0.40491 0.09631  -0.02649 475 ASN E CG  
19194 O OD1 . ASN E 475 ? 3.13390 1.40997 2.94615 -0.42096 0.10801  -0.02065 475 ASN E OD1 
19195 N ND2 . ASN E 475 ? 3.12818 1.34652 3.02135 -0.37509 0.05834  -0.02440 475 ASN E ND2 
19196 N N   . GLU E 476 ? 3.10952 1.47461 3.19499 -0.47362 0.21841  -0.05452 476 GLU E N   
19197 C CA  . GLU E 476 ? 3.08345 1.46119 3.22139 -0.49460 0.27032  -0.06979 476 GLU E CA  
19198 C C   . GLU E 476 ? 3.09039 1.48855 3.16001 -0.52625 0.31403  -0.07020 476 GLU E C   
19199 O O   . GLU E 476 ? 3.05919 1.45779 3.12617 -0.54486 0.35977  -0.08308 476 GLU E O   
19200 C CB  . GLU E 476 ? 3.02672 1.41438 3.26919 -0.48900 0.26658  -0.07333 476 GLU E CB  
19201 C CG  . GLU E 476 ? 2.99882 1.39300 3.31260 -0.50687 0.31933  -0.09126 476 GLU E CG  
19202 C CD  . GLU E 476 ? 2.97643 1.37221 3.41278 -0.49408 0.30929  -0.09910 476 GLU E CD  
19203 O OE1 . GLU E 476 ? 2.97010 1.35663 3.44196 -0.46680 0.25659  -0.09300 476 GLU E OE1 
19204 O OE2 . GLU E 476 ? 2.96346 1.36807 3.46157 -0.51132 0.35474  -0.11228 476 GLU E OE2 
19205 N N   . CYS E 477 ? 3.11203 1.52514 3.12402 -0.53210 0.29932  -0.05674 477 CYS E N   
19206 C CA  . CYS E 477 ? 3.11008 1.53814 3.04794 -0.55964 0.33392  -0.05730 477 CYS E CA  
19207 C C   . CYS E 477 ? 3.14397 1.56501 2.99379 -0.56352 0.33325  -0.05772 477 CYS E C   
19208 O O   . CYS E 477 ? 3.14719 1.57589 2.94238 -0.58626 0.36726  -0.06395 477 CYS E O   
19209 C CB  . CYS E 477 ? 3.11551 1.56122 3.02516 -0.56494 0.31884  -0.04404 477 CYS E CB  
19210 S SG  . CYS E 477 ? 3.17891 1.62283 3.06100 -0.53882 0.25180  -0.02501 477 CYS E SG  
19211 N N   . MET E 478 ? 3.16475 1.56883 2.99800 -0.54161 0.29512  -0.05168 478 MET E N   
19212 C CA  . MET E 478 ? 3.12592 1.51863 2.88777 -0.54470 0.30002  -0.05516 478 MET E CA  
19213 C C   . MET E 478 ? 3.12750 1.51071 2.90811 -0.55488 0.34118  -0.07203 478 MET E C   
19214 O O   . MET E 478 ? 3.14968 1.53785 2.87691 -0.57420 0.37220  -0.08017 478 MET E O   
19215 C CB  . MET E 478 ? 3.13486 1.50353 2.87826 -0.51784 0.25349  -0.04550 478 MET E CB  
19216 C CG  . MET E 478 ? 3.11695 1.49347 2.82792 -0.50846 0.21273  -0.02858 478 MET E CG  
19217 S SD  . MET E 478 ? 3.09894 1.50916 2.74601 -0.53585 0.23050  -0.02534 478 MET E SD  
19218 C CE  . MET E 478 ? 3.05705 1.45781 2.61027 -0.53824 0.22438  -0.02578 478 MET E CE  
19219 N N   . GLU E 479 ? 3.12465 1.49403 2.98360 -0.54181 0.34118  -0.07848 479 GLU E N   
19220 C CA  . GLU E 479 ? 3.12948 1.49233 3.01774 -0.55266 0.38295  -0.09511 479 GLU E CA  
19221 C C   . GLU E 479 ? 3.11843 1.50185 3.01853 -0.58013 0.43083  -0.10332 479 GLU E C   
19222 O O   . GLU E 479 ? 3.09586 1.47650 2.99548 -0.59537 0.47189  -0.11687 479 GLU E O   
19223 C CB  . GLU E 479 ? 3.12147 1.46465 3.09725 -0.53104 0.36844  -0.10087 479 GLU E CB  
19224 C CG  . GLU E 479 ? 3.07640 1.40589 3.07559 -0.53638 0.40259  -0.11738 479 GLU E CG  
19225 C CD  . GLU E 479 ? 3.08232 1.42670 3.14861 -0.55452 0.44696  -0.13003 479 GLU E CD  
19226 O OE1 . GLU E 479 ? 3.08539 1.44447 3.20081 -0.55624 0.44457  -0.12663 479 GLU E OE1 
19227 O OE2 . GLU E 479 ? 3.07256 1.41227 3.14255 -0.56723 0.48564  -0.14367 479 GLU E OE2 
19228 N N   . SER E 480 ? 3.11157 1.51215 3.01962 -0.58648 0.42713  -0.09541 480 SER E N   
19229 C CA  . SER E 480 ? 3.11597 1.52922 3.02126 -0.61263 0.47287  -0.10199 480 SER E CA  
19230 C C   . SER E 480 ? 3.13252 1.55348 2.93795 -0.63252 0.48785  -0.10116 480 SER E C   
19231 O O   . SER E 480 ? 3.15431 1.57723 2.94068 -0.65511 0.53084  -0.10999 480 SER E O   
19232 C CB  . SER E 480 ? 3.09112 1.51493 3.04911 -0.61098 0.46540  -0.09493 480 SER E CB  
19233 O OG  . SER E 480 ? 3.06401 1.48098 3.12459 -0.59523 0.45832  -0.10039 480 SER E OG  
19234 N N   . VAL E 481 ? 3.11552 1.53840 2.85720 -0.62437 0.45348  -0.09183 481 VAL E N   
19235 C CA  . VAL E 481 ? 3.09368 1.52169 2.74631 -0.64173 0.46735  -0.09554 481 VAL E CA  
19236 C C   . VAL E 481 ? 3.10067 1.51862 2.74460 -0.65248 0.50415  -0.11173 481 VAL E C   
19237 O O   . VAL E 481 ? 3.08755 1.50824 2.68635 -0.67386 0.53760  -0.12123 481 VAL E O   
19238 C CB  . VAL E 481 ? 3.06321 1.49317 2.65930 -0.62949 0.42461  -0.08488 481 VAL E CB  
19239 C CG1 . VAL E 481 ? 3.06470 1.49878 2.57914 -0.64626 0.43950  -0.09282 481 VAL E CG1 
19240 C CG2 . VAL E 481 ? 3.08394 1.52588 2.67992 -0.62234 0.39163  -0.06930 481 VAL E CG2 
19241 N N   . ARG E 482 ? 3.12695 1.53053 2.81206 -0.63698 0.49717  -0.11537 482 ARG E N   
19242 C CA  . ARG E 482 ? 3.14465 1.53785 2.84769 -0.64554 0.53518  -0.13105 482 ARG E CA  
19243 C C   . ARG E 482 ? 3.13266 1.52839 2.89742 -0.65736 0.57173  -0.13848 482 ARG E C   
19244 O O   . ARG E 482 ? 3.08378 1.48289 2.90944 -0.64880 0.55968  -0.13237 482 ARG E O   
19245 C CB  . ARG E 482 ? 3.13127 1.50457 2.86697 -0.62350 0.51511  -0.13219 482 ARG E CB  
19246 C CG  . ARG E 482 ? 3.09609 1.46069 2.77794 -0.60804 0.47533  -0.12241 482 ARG E CG  
19247 C CD  . ARG E 482 ? 3.08001 1.42070 2.80542 -0.57939 0.44048  -0.11681 482 ARG E CD  
19248 N NE  . ARG E 482 ? 3.07537 1.41173 2.76843 -0.56262 0.39431  -0.10127 482 ARG E NE  
19249 C CZ  . ARG E 482 ? 3.11003 1.42339 2.83025 -0.53552 0.35495  -0.09302 482 ARG E CZ  
19250 N NH1 . ARG E 482 ? 3.10074 1.39267 2.88145 -0.52075 0.35308  -0.09937 482 ARG E NH1 
19251 N NH2 . ARG E 482 ? 3.11676 1.42655 2.80241 -0.52224 0.31522  -0.07854 482 ARG E NH2 
19252 N N   . ASN E 483 ? 3.15078 1.54353 2.89983 -0.67748 0.61780  -0.15245 483 ASN E N   
19253 C CA  . ASN E 483 ? 3.11954 1.51186 2.90180 -0.69545 0.66247  -0.16089 483 ASN E CA  
19254 C C   . ASN E 483 ? 3.13443 1.53449 2.87111 -0.70981 0.66805  -0.15421 483 ASN E C   
19255 O O   . ASN E 483 ? 3.14091 1.53574 2.89324 -0.72592 0.70683  -0.16009 483 ASN E O   
19256 C CB  . ASN E 483 ? 3.09772 1.48599 2.98674 -0.68425 0.66558  -0.16318 483 ASN E CB  
19257 C CG  . ASN E 483 ? 3.08642 1.46456 3.02129 -0.66156 0.63992  -0.16522 483 ASN E CG  
19258 O OD1 . ASN E 483 ? 3.12655 1.49580 3.03167 -0.66237 0.64856  -0.17268 483 ASN E OD1 
19259 N ND2 . ASN E 483 ? 3.06055 1.43719 3.06733 -0.64063 0.60782  -0.15929 483 ASN E ND2 
19260 N N   . GLY E 484 ? 3.11426 1.52362 2.79365 -0.70442 0.63157  -0.14246 484 GLY E N   
19261 C CA  . GLY E 484 ? 3.12822 1.54238 2.74881 -0.71843 0.63511  -0.13731 484 GLY E CA  
19262 C C   . GLY E 484 ? 3.13679 1.55197 2.80360 -0.71920 0.63964  -0.13007 484 GLY E C   
19263 O O   . GLY E 484 ? 3.14936 1.55981 2.77423 -0.73542 0.66039  -0.12986 484 GLY E O   
19264 N N   . THR E 485 ? 3.14313 1.56164 2.89458 -0.70150 0.62020  -0.12483 485 THR E N   
19265 C CA  . THR E 485 ? 3.12009 1.54017 2.93082 -0.70093 0.62504  -0.11971 485 THR E CA  
19266 C C   . THR E 485 ? 3.08615 1.51879 2.87879 -0.68753 0.57629  -0.10248 485 THR E C   
19267 O O   . THR E 485 ? 3.06909 1.50735 2.88464 -0.66572 0.53241  -0.09471 485 THR E O   
19268 C CB  . THR E 485 ? 3.11016 1.52652 3.03177 -0.68938 0.63227  -0.12686 485 THR E CB  
19269 O OG1 . THR E 485 ? 3.10891 1.52706 3.05488 -0.66521 0.58882  -0.12303 485 THR E OG1 
19270 C CG2 . THR E 485 ? 3.08779 1.49153 3.02739 -0.70561 0.68607  -0.14425 485 THR E CG2 
19271 N N   . TYR E 486 ? 3.12849 1.56212 2.87468 -0.70043 0.58417  -0.09664 486 TYR E N   
19272 C CA  . TYR E 486 ? 3.13906 1.58441 2.86882 -0.69020 0.54265  -0.08054 486 TYR E CA  
19273 C C   . TYR E 486 ? 3.20497 1.64380 2.91735 -0.70677 0.56971  -0.07837 486 TYR E C   
19274 O O   . TYR E 486 ? 3.23799 1.66119 2.91021 -0.72739 0.61402  -0.08797 486 TYR E O   
19275 C CB  . TYR E 486 ? 3.12069 1.57418 2.76444 -0.68588 0.50686  -0.07375 486 TYR E CB  
19276 C CG  . TYR E 486 ? 3.14648 1.61220 2.76925 -0.67561 0.46342  -0.05718 486 TYR E CG  
19277 C CD1 . TYR E 486 ? 3.15039 1.62405 2.81859 -0.65178 0.41816  -0.04630 486 TYR E CD1 
19278 C CD2 . TYR E 486 ? 3.20932 1.67560 2.76529 -0.68920 0.46718  -0.05265 486 TYR E CD2 
19279 C CE1 . TYR E 486 ? 3.18312 1.66773 2.83189 -0.64250 0.37866  -0.03096 486 TYR E CE1 
19280 C CE2 . TYR E 486 ? 3.22778 1.70553 2.76509 -0.68011 0.42781  -0.03761 486 TYR E CE2 
19281 C CZ  . TYR E 486 ? 3.20267 1.69095 2.78753 -0.65720 0.38430  -0.02663 486 TYR E CZ  
19282 O OH  . TYR E 486 ? 3.15658 1.65599 2.72150 -0.64855 0.34579  -0.01167 486 TYR E OH  
19283 N N   . ASP E 487 ? 3.17580 1.62316 2.91782 -0.69724 0.54374  -0.06597 487 ASP E N   
19284 C CA  . ASP E 487 ? 3.14050 1.57959 2.86557 -0.71092 0.56566  -0.06209 487 ASP E CA  
19285 C C   . ASP E 487 ? 3.15180 1.60333 2.82429 -0.70313 0.52037  -0.04592 487 ASP E C   
19286 O O   . ASP E 487 ? 3.16557 1.63173 2.88753 -0.68432 0.48057  -0.03532 487 ASP E O   
19287 C CB  . ASP E 487 ? 3.11708 1.55257 2.94806 -0.70889 0.58753  -0.06522 487 ASP E CB  
19288 C CG  . ASP E 487 ? 3.15964 1.57672 2.97109 -0.72833 0.62931  -0.06596 487 ASP E CG  
19289 O OD1 . ASP E 487 ? 3.20499 1.60355 2.92834 -0.74691 0.65830  -0.07009 487 ASP E OD1 
19290 O OD2 . ASP E 487 ? 3.14861 1.56677 3.03237 -0.72461 0.63334  -0.06312 487 ASP E OD2 
19291 N N   . TYR E 488 ? 3.17465 1.61892 2.74711 -0.71690 0.52498  -0.04475 488 TYR E N   
19292 C CA  . TYR E 488 ? 3.19394 1.64999 2.71238 -0.71022 0.48172  -0.03048 488 TYR E CA  
19293 C C   . TYR E 488 ? 3.25232 1.70948 2.80972 -0.70707 0.47616  -0.01954 488 TYR E C   
19294 O O   . TYR E 488 ? 3.25947 1.73461 2.83215 -0.69051 0.42968  -0.00635 488 TYR E O   
19295 C CB  . TYR E 488 ? 3.20935 1.65494 2.61469 -0.72555 0.48782  -0.03425 488 TYR E CB  
19296 C CG  . TYR E 488 ? 3.24748 1.70312 2.59763 -0.72041 0.44662  -0.02080 488 TYR E CG  
19297 C CD1 . TYR E 488 ? 3.24045 1.71910 2.59193 -0.70272 0.39500  -0.01126 488 TYR E CD1 
19298 C CD2 . TYR E 488 ? 3.32298 1.76207 2.62055 -0.73261 0.45976  -0.01739 488 TYR E CD2 
19299 C CE1 . TYR E 488 ? 3.29030 1.77890 2.59497 -0.69790 0.35716  0.00098  488 TYR E CE1 
19300 C CE2 . TYR E 488 ? 3.32724 1.77548 2.57625 -0.72736 0.42077  -0.00512 488 TYR E CE2 
19301 C CZ  . TYR E 488 ? 3.31036 1.78527 2.56544 -0.71021 0.36939  0.00390  488 TYR E CZ  
19302 O OH  . TYR E 488 ? 3.24209 1.72669 2.45134 -0.70514 0.33100  0.01565  488 TYR E OH  
19303 N N   . PRO E 489 ? 3.24887 1.68617 2.82402 -0.72173 0.52139  -0.02425 489 PRO E N   
19304 C CA  . PRO E 489 ? 3.23755 1.67667 2.85959 -0.71754 0.51578  -0.01431 489 PRO E CA  
19305 C C   . PRO E 489 ? 3.20842 1.66741 2.94401 -0.69661 0.48877  -0.01069 489 PRO E C   
19306 O O   . PRO E 489 ? 3.20493 1.67556 2.96924 -0.68549 0.45843  0.00121  489 PRO E O   
19307 C CB  . PRO E 489 ? 3.26118 1.66933 2.88570 -0.73866 0.57923  -0.02383 489 PRO E CB  
19308 C CG  . PRO E 489 ? 3.25268 1.64645 2.85897 -0.75032 0.61644  -0.03938 489 PRO E CG  
19309 C CD  . PRO E 489 ? 3.25643 1.66509 2.79720 -0.74371 0.57959  -0.03814 489 PRO E CD  
19310 N N   . GLN E 490 ? 3.15052 1.61194 2.95069 -0.69014 0.49724  -0.02118 490 GLN E N   
19311 C CA  . GLN E 490 ? 3.11981 1.59593 3.02486 -0.66788 0.46690  -0.01955 490 GLN E CA  
19312 C C   . GLN E 490 ? 3.11536 1.60950 2.99902 -0.64582 0.40217  -0.00596 490 GLN E C   
19313 O O   . GLN E 490 ? 3.10599 1.61008 3.06201 -0.62566 0.36734  -0.00017 490 GLN E O   
19314 C CB  . GLN E 490 ? 3.08068 1.55107 3.04890 -0.66626 0.49060  -0.03506 490 GLN E CB  
19315 C CG  . GLN E 490 ? 3.04938 1.52792 3.13803 -0.64515 0.46826  -0.03768 490 GLN E CG  
19316 C CD  . GLN E 490 ? 3.04310 1.51406 3.19128 -0.64374 0.49162  -0.05400 490 GLN E CD  
19317 O OE1 . GLN E 490 ? 3.05467 1.51458 3.15768 -0.66051 0.53008  -0.06348 490 GLN E OE1 
19318 N NE2 . GLN E 490 ? 3.01205 1.48749 3.26257 -0.62309 0.46725  -0.05809 490 GLN E NE2 
19319 N N   . TYR E 491 ? 3.14744 1.64392 2.93465 -0.64895 0.38558  -0.00170 491 TYR E N   
19320 C CA  . TYR E 491 ? 3.14096 1.65074 2.90168 -0.62954 0.32901  0.00985  491 TYR E CA  
19321 C C   . TYR E 491 ? 3.15852 1.67380 2.81955 -0.63698 0.31105  0.01969  491 TYR E C   
19322 O O   . TYR E 491 ? 3.14192 1.66280 2.74504 -0.63154 0.28343  0.02282  491 TYR E O   
19323 C CB  . TYR E 491 ? 3.15312 1.65942 2.90975 -0.62165 0.32262  0.00226  491 TYR E CB  
19324 C CG  . TYR E 491 ? 3.15868 1.65696 3.00857 -0.61532 0.34229  -0.00954 491 TYR E CG  
19325 C CD1 . TYR E 491 ? 3.13847 1.63936 3.07983 -0.59421 0.31459  -0.00631 491 TYR E CD1 
19326 C CD2 . TYR E 491 ? 3.15997 1.64722 3.00759 -0.62979 0.38696  -0.02492 491 TYR E CD2 
19327 C CE1 . TYR E 491 ? 3.12550 1.61831 3.15522 -0.58741 0.32979  -0.01883 491 TYR E CE1 
19328 C CE2 . TYR E 491 ? 3.12876 1.60884 3.06327 -0.62390 0.40433  -0.03649 491 TYR E CE2 
19329 C CZ  . TYR E 491 ? 3.11945 1.60239 3.14569 -0.60257 0.37515  -0.03378 491 TYR E CZ  
19330 O OH  . TYR E 491 ? 3.08594 1.56103 3.20170 -0.59577 0.38986  -0.04694 491 TYR E OH  
19331 N N   . SER E 492 ? 3.18366 1.69531 2.82403 -0.64947 0.32722  0.02382  492 SER E N   
19332 C CA  . SER E 492 ? 3.17841 1.69444 2.73199 -0.65441 0.30565  0.03387  492 SER E CA  
19333 C C   . SER E 492 ? 3.14039 1.67382 2.71284 -0.63485 0.25229  0.05031  492 SER E C   
19334 O O   . SER E 492 ? 3.10640 1.64446 2.62265 -0.63775 0.23361  0.06005  492 SER E O   
19335 C CB  . SER E 492 ? 3.19102 1.68998 2.71009 -0.67462 0.34424  0.03196  492 SER E CB  
19336 O OG  . SER E 492 ? 3.21740 1.69654 2.68957 -0.69360 0.38875  0.01776  492 SER E OG  
19337 N N   . GLU E 493 ? 3.13212 1.67269 2.78127 -0.61450 0.22692  0.05304  493 GLU E N   
19338 C CA  . GLU E 493 ? 3.10950 1.66311 2.78316 -0.59398 0.17578  0.06812  493 GLU E CA  
19339 C C   . GLU E 493 ? 3.10853 1.66959 2.70813 -0.58590 0.13553  0.07604  493 GLU E C   
19340 O O   . GLU E 493 ? 3.12448 1.68107 2.67895 -0.59044 0.14278  0.06825  493 GLU E O   
19341 C CB  . GLU E 493 ? 3.10339 1.65633 2.87930 -0.57339 0.16011  0.06643  493 GLU E CB  
19342 C CG  . GLU E 493 ? 3.09003 1.63363 2.94434 -0.58220 0.20650  0.05224  493 GLU E CG  
19343 C CD  . GLU E 493 ? 3.06991 1.60969 3.01465 -0.56188 0.19091  0.04609  493 GLU E CD  
19344 O OE1 . GLU E 493 ? 3.06189 1.60442 3.01872 -0.53860 0.14060  0.05524  493 GLU E OE1 
19345 O OE2 . GLU E 493 ? 3.06882 1.60003 3.07012 -0.56867 0.22843  0.03160  493 GLU E OE2 
19346 N N   . GLU E 494 ? 3.09266 1.66477 2.68065 -0.57466 0.09459  0.09101  494 GLU E N   
19347 C CA  . GLU E 494 ? 3.07277 1.65199 2.60397 -0.56363 0.05128  0.10025  494 GLU E CA  
19348 C C   . GLU E 494 ? 3.08256 1.66354 2.51705 -0.58114 0.06136  0.09581  494 GLU E C   
19349 O O   . GLU E 494 ? 3.05962 1.64802 2.44298 -0.57519 0.02815  0.10260  494 GLU E O   
19350 C CB  . GLU E 494 ? 3.05237 1.62345 2.60995 -0.54506 0.03113  0.09820  494 GLU E CB  
19351 C CG  . GLU E 494 ? 3.03182 1.60503 2.59029 -0.52143 -0.02361 0.11298  494 GLU E CG  
19352 C CD  . GLU E 494 ? 3.02722 1.60392 2.50057 -0.52280 -0.04480 0.11720  494 GLU E CD  
19353 O OE1 . GLU E 494 ? 2.99308 1.56260 2.42811 -0.52984 -0.02843 0.10689  494 GLU E OE1 
19354 O OE2 . GLU E 494 ? 3.00811 1.59486 2.45601 -0.51687 -0.07747 0.13011  494 GLU E OE2 
19355 N N   . ALA E 495 ? 3.11256 1.68491 2.52155 -0.60224 0.10624  0.08346  495 ALA E N   
19356 C CA  . ALA E 495 ? 3.10308 1.67480 2.42047 -0.61828 0.11283  0.07835  495 ALA E CA  
19357 C C   . ALA E 495 ? 3.10696 1.68475 2.38474 -0.62156 0.09417  0.08947  495 ALA E C   
19358 O O   . ALA E 495 ? 3.10515 1.68834 2.31203 -0.62526 0.07415  0.09028  495 ALA E O   
19359 C CB  . ALA E 495 ? 3.08722 1.64295 2.38464 -0.63880 0.16461  0.06208  495 ALA E CB  
19360 N N   . ARG E 496 ? 3.06563 1.64226 2.39094 -0.61986 0.09985  0.09728  496 ARG E N   
19361 C CA  . ARG E 496 ? 3.11308 1.69490 2.40669 -0.62076 0.07958  0.10939  496 ARG E CA  
19362 C C   . ARG E 496 ? 3.09430 1.69470 2.38626 -0.60182 0.02417  0.12339  496 ARG E C   
19363 O O   . ARG E 496 ? 3.11318 1.72037 2.34450 -0.60378 -0.00003 0.12984  496 ARG E O   
19364 C CB  . ARG E 496 ? 3.10956 1.68442 2.46291 -0.62314 0.10190  0.11339  496 ARG E CB  
19365 C CG  . ARG E 496 ? 3.05728 1.64255 2.41350 -0.61494 0.06962  0.12948  496 ARG E CG  
19366 C CD  . ARG E 496 ? 3.10276 1.68016 2.36661 -0.62895 0.07072  0.13179  496 ARG E CD  
19367 N NE  . ARG E 496 ? 3.16710 1.72240 2.43101 -0.64414 0.11321  0.12896  496 ARG E NE  
19368 C CZ  . ARG E 496 ? 3.17606 1.71649 2.36847 -0.65553 0.11867  0.13198  496 ARG E CZ  
19369 N NH1 . ARG E 496 ? 3.16469 1.71297 2.28234 -0.65371 0.08264  0.13713  496 ARG E NH1 
19370 N NH2 . ARG E 496 ? 3.18128 1.69563 2.37712 -0.66883 0.16182  0.12912  496 ARG E NH2 
19371 N N   . LEU E 497 ? 3.05693 1.66274 2.41305 -0.58281 0.00292  0.12777  497 LEU E N   
19372 C CA  . LEU E 497 ? 3.03272 1.65046 2.38598 -0.56358 -0.04873 0.14114  497 LEU E CA  
19373 C C   . LEU E 497 ? 3.02785 1.64822 2.31211 -0.56429 -0.06549 0.13747  497 LEU E C   
19374 O O   . LEU E 497 ? 2.97026 1.60027 2.22201 -0.55592 -0.10322 0.14752  497 LEU E O   
19375 C CB  . LEU E 497 ? 3.00703 1.62219 2.44348 -0.54190 -0.06673 0.14550  497 LEU E CB  
19376 C CG  . LEU E 497 ? 2.98387 1.59699 2.50638 -0.53883 -0.05149 0.14606  497 LEU E CG  
19377 C CD1 . LEU E 497 ? 2.93978 1.54767 2.53968 -0.51510 -0.07546 0.14777  497 LEU E CD1 
19378 C CD2 . LEU E 497 ? 2.94621 1.56912 2.46818 -0.54003 -0.06513 0.15818  497 LEU E CD2 
19379 N N   . LYS E 498 ? 3.05335 1.66513 2.31672 -0.57454 -0.03703 0.12240  498 LYS E N   
19380 C CA  . LYS E 498 ? 3.01652 1.62987 2.22195 -0.57602 -0.04860 0.11604  498 LYS E CA  
19381 C C   . LYS E 498 ? 3.02628 1.64584 2.15436 -0.59149 -0.04989 0.11180  498 LYS E C   
19382 O O   . LYS E 498 ? 2.96147 1.58482 2.04320 -0.59285 -0.06299 0.10575  498 LYS E O   
19383 C CB  . LYS E 498 ? 2.96794 1.56951 2.18231 -0.58129 -0.01720 0.10052  498 LYS E CB  
19384 C CG  . LYS E 498 ? 2.96799 1.56151 2.22338 -0.56172 -0.03421 0.10350  498 LYS E CG  
19385 C CD  . LYS E 498 ? 2.91072 1.50855 2.14448 -0.54560 -0.08043 0.11613  498 LYS E CD  
19386 C CE  . LYS E 498 ? 2.89249 1.47381 2.16681 -0.52358 -0.09855 0.12081  498 LYS E CE  
19387 N NZ  . LYS E 498 ? 2.84817 1.42742 2.10164 -0.50642 -0.14252 0.13401  498 LYS E NZ  
19388 N N   . ARG E 499 ? 3.05927 1.67709 2.17283 -0.60282 -0.03614 0.11365  499 ARG E N   
19389 C CA  . ARG E 499 ? 3.08533 1.70544 2.12387 -0.61457 -0.04431 0.11119  499 ARG E CA  
19390 C C   . ARG E 499 ? 3.05146 1.68765 2.07343 -0.60207 -0.09271 0.12463  499 ARG E C   
19391 O O   . ARG E 499 ? 3.00034 1.64313 2.06486 -0.58862 -0.11426 0.14011  499 ARG E O   
19392 C CB  . ARG E 499 ? 3.12112 1.72862 2.14772 -0.62759 -0.01818 0.11184  499 ARG E CB  
19393 C CG  . ARG E 499 ? 3.15359 1.74133 2.18921 -0.64184 0.03305  0.09795  499 ARG E CG  
19394 C CD  . ARG E 499 ? 3.19123 1.76180 2.22582 -0.65234 0.06069  0.10102  499 ARG E CD  
19395 N NE  . ARG E 499 ? 3.23419 1.78556 2.29863 -0.66310 0.11110  0.08999  499 ARG E NE  
19396 C CZ  . ARG E 499 ? 3.22699 1.75636 2.29127 -0.67485 0.14714  0.08889  499 ARG E CZ  
19397 N NH1 . ARG E 499 ? 3.20705 1.72915 2.24117 -0.67747 0.13933  0.09833  499 ARG E NH1 
19398 N NH2 . ARG E 499 ? 3.22896 1.74113 2.32390 -0.68428 0.19354  0.07789  499 ARG E NH2 
19399 N N   . GLU E 500 ? 3.06734 1.70953 2.02992 -0.60634 -0.11001 0.11764  500 GLU E N   
19400 C CA  . GLU E 500 ? 3.02139 1.67842 1.96453 -0.59581 -0.15445 0.12828  500 GLU E CA  
19401 C C   . GLU E 500 ? 3.03103 1.69065 1.91018 -0.60643 -0.16618 0.12654  500 GLU E C   
19402 O O   . GLU E 500 ? 3.03555 1.68375 1.87048 -0.62187 -0.14343 0.11239  500 GLU E O   
19403 C CB  . GLU E 500 ? 2.96000 1.62134 1.89297 -0.58973 -0.16879 0.12118  500 GLU E CB  
19404 C CG  . GLU E 500 ? 2.93729 1.61209 1.83968 -0.58251 -0.21030 0.12801  500 GLU E CG  
19405 C CD  . GLU E 500 ? 2.90567 1.58158 1.78687 -0.58215 -0.21597 0.11561  500 GLU E CD  
19406 O OE1 . GLU E 500 ? 2.90830 1.57435 1.79975 -0.58653 -0.18842 0.10283  500 GLU E OE1 
19407 O OE2 . GLU E 500 ? 2.87708 1.56299 1.73350 -0.57760 -0.24669 0.11819  500 GLU E OE2 
19408 N N   . ASP F 1   ? 3.73511 1.04132 2.48035 0.47084  0.10323  -0.00351 1   ASP F N   
19409 C CA  . ASP F 1   ? 3.65377 1.07569 2.47527 0.50878  0.08717  -0.03132 1   ASP F CA  
19410 C C   . ASP F 1   ? 3.62170 1.15477 2.46775 0.50001  0.09842  -0.02767 1   ASP F C   
19411 O O   . ASP F 1   ? 3.60248 1.21280 2.49282 0.47903  0.12501  -0.05214 1   ASP F O   
19412 C CB  . ASP F 1   ? 3.65624 1.10857 2.53730 0.50682  0.10194  -0.07517 1   ASP F CB  
19413 C CG  . ASP F 1   ? 3.76770 1.11741 2.63305 0.52170  0.08700  -0.08188 1   ASP F CG  
19414 O OD1 . ASP F 1   ? 3.82564 1.08039 2.63431 0.49946  0.08683  -0.05458 1   ASP F OD1 
19415 O OD2 . ASP F 1   ? 3.75392 1.14269 2.67566 0.55099  0.07446  -0.11405 1   ASP F OD2 
19416 N N   . GLN F 2   ? 3.63525 1.17477 2.45183 0.51694  0.07722  0.00290  2   GLN F N   
19417 C CA  . GLN F 2   ? 3.58447 1.20543 2.40632 0.50242  0.08883  0.01533  2   GLN F CA  
19418 C C   . GLN F 2   ? 3.53148 1.28277 2.42386 0.53444  0.07662  -0.00479 2   GLN F C   
19419 O O   . GLN F 2   ? 3.51325 1.28118 2.42374 0.57779  0.04450  -0.00668 2   GLN F O   
19420 C CB  . GLN F 2   ? 3.59510 1.15785 2.34887 0.50292  0.07315  0.05827  2   GLN F CB  
19421 C CG  . GLN F 2   ? 3.67008 1.10963 2.34850 0.46642  0.08839  0.08185  2   GLN F CG  
19422 C CD  . GLN F 2   ? 3.72356 1.10732 2.33460 0.47074  0.07012  0.12369  2   GLN F CD  
19423 O OE1 . GLN F 2   ? 3.71644 1.13449 2.33698 0.50856  0.03754  0.13359  2   GLN F OE1 
19424 N NE2 . GLN F 2   ? 3.75100 1.08509 2.31056 0.42593  0.09111  0.14553  2   GLN F NE2 
19425 N N   . ILE F 3   ? 3.44842 1.29156 2.37975 0.51293  0.10222  -0.02005 3   ILE F N   
19426 C CA  . ILE F 3   ? 3.34938 1.31576 2.33420 0.53653  0.09343  -0.02908 3   ILE F CA  
19427 C C   . ILE F 3   ? 3.34115 1.32789 2.29438 0.51598  0.10157  0.00041  3   ILE F C   
19428 O O   . ILE F 3   ? 3.38530 1.40664 2.34358 0.48092  0.13083  -0.00324 3   ILE F O   
19429 C CB  . ILE F 3   ? 3.32124 1.38173 2.37594 0.53211  0.11329  -0.06869 3   ILE F CB  
19430 C CG1 . ILE F 3   ? 3.31061 1.49745 2.41158 0.54647  0.11085  -0.07283 3   ILE F CG1 
19431 C CG2 . ILE F 3   ? 3.32021 1.35271 2.36496 0.48484  0.15044  -0.07980 3   ILE F CG2 
19432 C CD1 . ILE F 3   ? 3.24546 1.53265 2.41615 0.54788  0.12652  -0.11118 3   ILE F CD1 
19433 N N   . CYS F 4   ? 3.31807 1.28011 2.23735 0.53723  0.07555  0.02909  4   CYS F N   
19434 C CA  . CYS F 4   ? 3.34581 1.31636 2.22978 0.51819  0.08143  0.05865  4   CYS F CA  
19435 C C   . CYS F 4   ? 3.26534 1.36226 2.20094 0.52951  0.08165  0.05164  4   CYS F C   
19436 O O   . CYS F 4   ? 3.21620 1.37571 2.19541 0.56681  0.06067  0.03877  4   CYS F O   
19437 C CB  . CYS F 4   ? 3.35162 1.24284 2.17619 0.53634  0.05310  0.09218  4   CYS F CB  
19438 S SG  . CYS F 4   ? 3.48686 1.21898 2.23565 0.51659  0.05521  0.10903  4   CYS F SG  
19439 N N   . ILE F 5   ? 3.22236 1.35594 2.15272 0.49656  0.10584  0.05969  5   ILE F N   
19440 C CA  . ILE F 5   ? 3.16008 1.40764 2.13417 0.50183  0.10928  0.05568  5   ILE F CA  
19441 C C   . ILE F 5   ? 3.13985 1.37987 2.07466 0.49968  0.09946  0.08955  5   ILE F C   
19442 O O   . ILE F 5   ? 3.19722 1.38133 2.08238 0.46716  0.11393  0.10966  5   ILE F O   
19443 C CB  . ILE F 5   ? 3.15410 1.45881 2.15899 0.46824  0.14347  0.03584  5   ILE F CB  
19444 C CG1 . ILE F 5   ? 3.18433 1.46407 2.20962 0.46042  0.15716  0.00574  5   ILE F CG1 
19445 C CG2 . ILE F 5   ? 3.04358 1.47164 2.10602 0.48271  0.14355  0.02400  5   ILE F CG2 
19446 C CD1 . ILE F 5   ? 3.14757 1.46439 2.22116 0.50053  0.13718  -0.01876 5   ILE F CD1 
19447 N N   . GLY F 6   ? 3.06323 1.36100 2.02088 0.53376  0.07533  0.09472  6   GLY F N   
19448 C CA  . GLY F 6   ? 3.07041 1.36738 1.99628 0.53679  0.06285  0.12445  6   GLY F CA  
19449 C C   . GLY F 6   ? 2.99912 1.40669 1.97565 0.56009  0.05313  0.11901  6   GLY F C   
19450 O O   . GLY F 6   ? 2.94055 1.42094 1.97382 0.57650  0.05377  0.09328  6   GLY F O   
19451 N N   . TYR F 7   ? 2.97533 1.39480 1.93007 0.56067  0.04463  0.14344  7   TYR F N   
19452 C CA  . TYR F 7   ? 2.86373 1.38254 1.86034 0.57959  0.03614  0.14229  7   TYR F CA  
19453 C C   . TYR F 7   ? 2.88249 1.38580 1.86421 0.61563  0.00196  0.15673  7   TYR F C   
19454 O O   . TYR F 7   ? 2.98004 1.39324 1.91160 0.62192  -0.01388 0.17250  7   TYR F O   
19455 C CB  . TYR F 7   ? 2.86381 1.42427 1.85600 0.54844  0.05722  0.15560  7   TYR F CB  
19456 C CG  . TYR F 7   ? 2.93627 1.41517 1.86279 0.51882  0.06490  0.18209  7   TYR F CG  
19457 C CD1 . TYR F 7   ? 2.97398 1.40068 1.87476 0.48149  0.09073  0.17963  7   TYR F CD1 
19458 C CD2 . TYR F 7   ? 2.91481 1.37211 1.80578 0.52733  0.04715  0.20841  7   TYR F CD2 
19459 C CE1 . TYR F 7   ? 3.02172 1.37539 1.86176 0.45307  0.09890  0.20320  7   TYR F CE1 
19460 C CE2 . TYR F 7   ? 2.98380 1.36843 1.81351 0.50000  0.05441  0.23244  7   TYR F CE2 
19461 C CZ  . TYR F 7   ? 3.04510 1.37793 1.84899 0.46247  0.08063  0.23003  7   TYR F CZ  
19462 O OH  . TYR F 7   ? 3.09966 1.36126 1.84166 0.43397  0.08890  0.25343  7   TYR F OH  
19463 N N   . HIS F 8   ? 2.77697 1.36938 1.80264 0.63945  -0.00937 0.15064  8   HIS F N   
19464 C CA  . HIS F 8   ? 2.77909 1.37189 1.80197 0.67709  -0.04234 0.15812  8   HIS F CA  
19465 C C   . HIS F 8   ? 2.78082 1.34556 1.75809 0.66928  -0.04976 0.18866  8   HIS F C   
19466 O O   . HIS F 8   ? 2.78852 1.38599 1.76321 0.64220  -0.03066 0.19937  8   HIS F O   
19467 C CB  . HIS F 8   ? 2.67792 1.37987 1.76707 0.70356  -0.04953 0.13791  8   HIS F CB  
19468 C CG  . HIS F 8   ? 2.64432 1.36937 1.73722 0.73703  -0.07888 0.14564  8   HIS F CG  
19469 N ND1 . HIS F 8   ? 2.69285 1.39054 1.78743 0.77422  -0.10839 0.13710  8   HIS F ND1 
19470 C CD2 . HIS F 8   ? 2.57867 1.35568 1.67747 0.73940  -0.08321 0.15884  8   HIS F CD2 
19471 C CE1 . HIS F 8   ? 2.63846 1.36992 1.73873 0.79797  -0.12978 0.14453  8   HIS F CE1 
19472 N NE2 . HIS F 8   ? 2.55171 1.33151 1.65475 0.77709  -0.11464 0.15785  8   HIS F NE2 
19473 N N   . ALA F 9   ? 2.81911 1.31982 1.75867 0.69287  -0.07786 0.20227  9   ALA F N   
19474 C CA  . ALA F 9   ? 2.75606 1.23764 1.65693 0.69470  -0.09139 0.22873  9   ALA F CA  
19475 C C   . ALA F 9   ? 2.73893 1.25369 1.66127 0.73967  -0.12509 0.22402  9   ALA F C   
19476 O O   . ALA F 9   ? 2.82342 1.33522 1.76845 0.76911  -0.14219 0.20562  9   ALA F O   
19477 C CB  . ALA F 9   ? 2.85826 1.22226 1.68325 0.67900  -0.09419 0.25257  9   ALA F CB  
19478 N N   . ASN F 10  ? 2.68710 1.23571 1.60433 0.74506  -0.13461 0.23890  10  ASN F N   
19479 C CA  . ASN F 10  ? 2.67760 1.27610 1.62469 0.78579  -0.16357 0.23099  10  ASN F CA  
19480 C C   . ASN F 10  ? 2.70951 1.27372 1.61173 0.79309  -0.18330 0.25561  10  ASN F C   
19481 O O   . ASN F 10  ? 2.73898 1.23944 1.58930 0.76507  -0.17616 0.27620  10  ASN F O   
19482 C CB  . ASN F 10  ? 2.60331 1.32270 1.61979 0.78836  -0.15181 0.21274  10  ASN F CB  
19483 C CG  . ASN F 10  ? 2.58929 1.35669 1.60681 0.76005  -0.13199 0.22766  10  ASN F CG  
19484 O OD1 . ASN F 10  ? 2.62746 1.34487 1.60076 0.72924  -0.11738 0.24728  10  ASN F OD1 
19485 N ND2 . ASN F 10  ? 2.51582 1.38134 1.58497 0.76973  -0.13071 0.21747  10  ASN F ND2 
19486 N N   . ASN F 11  ? 2.67003 1.30047 1.60754 0.81866  -0.20505 0.24693  11  ASN F N   
19487 C CA  . ASN F 11  ? 2.65451 1.28928 1.57377 0.81740  -0.22219 0.26053  11  ASN F CA  
19488 C C   . ASN F 11  ? 2.60501 1.29716 1.53165 0.80036  -0.20722 0.27276  11  ASN F C   
19489 O O   . ASN F 11  ? 2.61895 1.32929 1.53947 0.80129  -0.22071 0.28091  11  ASN F O   
19490 C CB  . ASN F 11  ? 2.64202 1.31791 1.59632 0.85352  -0.25360 0.24274  11  ASN F CB  
19491 C CG  . ASN F 11  ? 2.56723 1.33016 1.58702 0.87761  -0.25288 0.21752  11  ASN F CG  
19492 O OD1 . ASN F 11  ? 2.58181 1.38605 1.62265 0.86816  -0.22939 0.21581  11  ASN F OD1 
19493 N ND2 . ASN F 11  ? 2.57255 1.36657 1.62545 0.90834  -0.27810 0.19731  11  ASN F ND2 
19494 N N   . SER F 12  ? 2.55467 1.27650 1.49546 0.78569  -0.18004 0.27338  12  SER F N   
19495 C CA  . SER F 12  ? 2.54871 1.33580 1.50563 0.76656  -0.16450 0.28202  12  SER F CA  
19496 C C   . SER F 12  ? 2.61009 1.34261 1.51075 0.73714  -0.15770 0.30792  12  SER F C   
19497 O O   . SER F 12  ? 2.65607 1.31272 1.51194 0.71370  -0.14616 0.31839  12  SER F O   
19498 C CB  . SER F 12  ? 2.49863 1.35188 1.50087 0.74095  -0.13247 0.26899  12  SER F CB  
19499 O OG  . SER F 12  ? 2.41951 1.33494 1.43850 0.72145  -0.11738 0.27707  12  SER F OG  
19500 N N   . THR F 13  ? 2.55629 1.33590 1.46526 0.73407  -0.16302 0.31529  13  THR F N   
19501 C CA  . THR F 13  ? 2.54955 1.29948 1.41756 0.70238  -0.15424 0.33594  13  THR F CA  
19502 C C   . THR F 13  ? 2.43852 1.23558 1.31904 0.67822  -0.12736 0.34335  13  THR F C   
19503 O O   . THR F 13  ? 2.42619 1.19918 1.27418 0.64700  -0.11471 0.35899  13  THR F O   
19504 C CB  . THR F 13  ? 2.53335 1.29684 1.39818 0.71444  -0.17960 0.33910  13  THR F CB  
19505 O OG1 . THR F 13  ? 2.56744 1.29996 1.39158 0.68406  -0.17173 0.35816  13  THR F OG1 
19506 C CG2 . THR F 13  ? 2.46875 1.32774 1.38823 0.73508  -0.18679 0.32774  13  THR F CG2 
19507 N N   . GLU F 14  ? 2.38642 1.26201 1.32361 0.68451  -0.11633 0.32757  14  GLU F N   
19508 C CA  . GLU F 14  ? 2.38579 1.32726 1.35238 0.65589  -0.09022 0.32815  14  GLU F CA  
19509 C C   . GLU F 14  ? 2.42394 1.32322 1.36347 0.61613  -0.06239 0.33451  14  GLU F C   
19510 O O   . GLU F 14  ? 2.46946 1.32471 1.39859 0.61158  -0.05590 0.32721  14  GLU F O   
19511 C CB  . GLU F 14  ? 2.32126 1.35540 1.35731 0.66720  -0.08317 0.30657  14  GLU F CB  
19512 C CG  . GLU F 14  ? 2.31155 1.39989 1.38068 0.70291  -0.10707 0.29819  14  GLU F CG  
19513 C CD  . GLU F 14  ? 2.29318 1.47630 1.42954 0.71077  -0.09760 0.27804  14  GLU F CD  
19514 O OE1 . GLU F 14  ? 2.26746 1.47236 1.42442 0.69109  -0.07407 0.27004  14  GLU F OE1 
19515 O OE2 . GLU F 14  ? 2.22473 1.46097 1.39285 0.73698  -0.11395 0.26958  14  GLU F OE2 
19516 N N   . GLN F 15  ? 2.34909 1.26369 1.27918 0.58704  -0.04566 0.34654  15  GLN F N   
19517 C CA  . GLN F 15  ? 2.35729 1.23842 1.26403 0.54768  -0.01842 0.35114  15  GLN F CA  
19518 C C   . GLN F 15  ? 2.33242 1.29176 1.28031 0.52473  0.00484  0.34658  15  GLN F C   
19519 O O   . GLN F 15  ? 2.24602 1.27311 1.22824 0.53574  -0.00070 0.34582  15  GLN F O   
19520 C CB  . GLN F 15  ? 2.42489 1.22273 1.26217 0.53027  -0.02104 0.37317  15  GLN F CB  
19521 C CG  . GLN F 15  ? 2.40100 1.21665 1.22529 0.53465  -0.03364 0.38827  15  GLN F CG  
19522 C CD  . GLN F 15  ? 2.47771 1.22527 1.24770 0.51631  -0.04023 0.40214  15  GLN F CD  
19523 O OE1 . GLN F 15  ? 2.54710 1.22194 1.27951 0.50619  -0.03787 0.40458  15  GLN F OE1 
19524 N NE2 . GLN F 15  ? 2.46513 1.24167 1.23585 0.50912  -0.04731 0.40910  15  GLN F NE2 
19525 N N   . VAL F 16  ? 2.32830 1.27698 1.27289 0.49259  0.03107  0.34269  16  VAL F N   
19526 C CA  . VAL F 16  ? 2.24971 1.26636 1.23154 0.46949  0.05418  0.33701  16  VAL F CA  
19527 C C   . VAL F 16  ? 2.30025 1.27574 1.24410 0.42994  0.07455  0.34717  16  VAL F C   
19528 O O   . VAL F 16  ? 2.35860 1.25458 1.25263 0.41771  0.07595  0.35432  16  VAL F O   
19529 C CB  . VAL F 16  ? 2.20927 1.27425 1.23965 0.47186  0.06749  0.31543  16  VAL F CB  
19530 C CG1 . VAL F 16  ? 2.20283 1.32487 1.27696 0.50834  0.04974  0.30487  16  VAL F CG1 
19531 C CG2 . VAL F 16  ? 2.27553 1.27649 1.28191 0.46381  0.07461  0.30766  16  VAL F CG2 
19532 N N   . ASP F 17  ? 2.28743 1.31812 1.25533 0.40970  0.09043  0.34749  17  ASP F N   
19533 C CA  . ASP F 17  ? 2.24061 1.24885 1.18378 0.37061  0.11257  0.35269  17  ASP F CA  
19534 C C   . ASP F 17  ? 2.18866 1.24288 1.17180 0.35286  0.13653  0.33493  17  ASP F C   
19535 O O   . ASP F 17  ? 2.16816 1.29765 1.20252 0.36380  0.13817  0.32572  17  ASP F O   
19536 C CB  . ASP F 17  ? 2.15216 1.18479 1.08933 0.36078  0.11090  0.36663  17  ASP F CB  
19537 C CG  . ASP F 17  ? 2.27604 1.26393 1.17179 0.37920  0.08607  0.38385  17  ASP F CG  
19538 O OD1 . ASP F 17  ? 2.28009 1.26504 1.18180 0.41308  0.06388  0.38245  17  ASP F OD1 
19539 O OD2 . ASP F 17  ? 2.30378 1.26161 1.16149 0.36022  0.08829  0.39798  17  ASP F OD2 
19540 N N   . THR F 18  ? 2.22193 1.23015 1.18144 0.32685  0.15444  0.32937  18  THR F N   
19541 C CA  . THR F 18  ? 2.18877 1.23413 1.18133 0.30792  0.17764  0.31129  18  THR F CA  
19542 C C   . THR F 18  ? 2.16116 1.21659 1.14573 0.27268  0.19687  0.31493  18  THR F C   
19543 O O   . THR F 18  ? 2.18631 1.22605 1.14383 0.26470  0.19181  0.33101  18  THR F O   
19544 C CB  . THR F 18  ? 2.26222 1.25470 1.23866 0.30179  0.18584  0.29910  18  THR F CB  
19545 O OG1 . THR F 18  ? 2.34065 1.26980 1.27038 0.26781  0.20109  0.30452  18  THR F OG1 
19546 C CG2 . THR F 18  ? 2.30253 1.25115 1.26153 0.33260  0.16301  0.30292  18  THR F CG2 
19547 N N   . ILE F 19  ? 2.16389 1.24594 1.17215 0.25151  0.21884  0.29859  19  ILE F N   
19548 C CA  . ILE F 19  ? 2.16671 1.26213 1.17137 0.21834  0.23719  0.29908  19  ILE F CA  
19549 C C   . ILE F 19  ? 2.20444 1.22056 1.15037 0.18979  0.24599  0.30707  19  ILE F C   
19550 O O   . ILE F 19  ? 2.15276 1.16518 1.07965 0.16800  0.25222  0.31631  19  ILE F O   
19551 C CB  . ILE F 19  ? 2.09147 1.24144 1.14028 0.20600  0.25672  0.27783  19  ILE F CB  
19552 C CG1 . ILE F 19  ? 2.03619 1.21795 1.09293 0.17840  0.27153  0.27801  19  ILE F CG1 
19553 C CG2 . ILE F 19  ? 2.16135 1.26977 1.19794 0.19241  0.27062  0.26179  19  ILE F CG2 
19554 C CD1 . ILE F 19  ? 2.00196 1.25197 1.09513 0.19353  0.26248  0.28483  19  ILE F CD1 
19555 N N   . MET F 20  ? 2.24784 1.19887 1.16333 0.18925  0.24649  0.30400  20  MET F N   
19556 C CA  . MET F 20  ? 2.32285 1.19410 1.18038 0.16093  0.25646  0.31125  20  MET F CA  
19557 C C   . MET F 20  ? 2.36001 1.15903 1.16524 0.17628  0.23615  0.33167  20  MET F C   
19558 O O   . MET F 20  ? 2.37180 1.10623 1.12344 0.15316  0.24211  0.34304  20  MET F O   
19559 C CB  . MET F 20  ? 2.35275 1.19527 1.20904 0.14154  0.27638  0.29186  20  MET F CB  
19560 C CG  . MET F 20  ? 2.32040 1.21685 1.21294 0.11637  0.30012  0.27206  20  MET F CG  
19561 S SD  . MET F 20  ? 2.44134 1.29142 1.32078 0.08722  0.32497  0.25018  20  MET F SD  
19562 C CE  . MET F 20  ? 2.44955 1.27982 1.34038 0.12264  0.30923  0.24389  20  MET F CE  
19563 N N   . GLU F 21  ? 2.37594 1.18417 1.19434 0.21431  0.21235  0.33618  21  GLU F N   
19564 C CA  . GLU F 21  ? 2.41438 1.15641 1.18617 0.23378  0.18994  0.35412  21  GLU F CA  
19565 C C   . GLU F 21  ? 2.36943 1.15629 1.16044 0.26570  0.16565  0.36463  21  GLU F C   
19566 O O   . GLU F 21  ? 2.34617 1.21145 1.19224 0.28046  0.16401  0.35482  21  GLU F O   
19567 C CB  . GLU F 21  ? 2.53992 1.23651 1.30603 0.25087  0.18341  0.34561  21  GLU F CB  
19568 C CG  . GLU F 21  ? 2.57589 1.22229 1.32172 0.21989  0.20716  0.33409  21  GLU F CG  
19569 C CD  . GLU F 21  ? 2.61562 1.24416 1.37769 0.23824  0.20341  0.31868  21  GLU F CD  
19570 O OE1 . GLU F 21  ? 2.62298 1.26040 1.39937 0.27528  0.17986  0.32036  21  GLU F OE1 
19571 O OE2 . GLU F 21  ? 2.62881 1.23541 1.39029 0.21547  0.22408  0.30354  21  GLU F OE2 
19572 N N   . LYS F 22  ? 2.38067 1.11662 1.12494 0.27634  0.14669  0.38442  22  LYS F N   
19573 C CA  . LYS F 22  ? 2.34540 1.11796 1.10267 0.30590  0.12270  0.39436  22  LYS F CA  
19574 C C   . LYS F 22  ? 2.38583 1.10462 1.11388 0.33890  0.09525  0.40298  22  LYS F C   
19575 O O   . LYS F 22  ? 2.48834 1.12303 1.16287 0.33183  0.09351  0.41156  22  LYS F O   
19576 C CB  . LYS F 22  ? 2.29398 1.06997 1.02672 0.28764  0.12453  0.40960  22  LYS F CB  
19577 C CG  . LYS F 22  ? 2.23555 1.08641 1.01273 0.26577  0.14492  0.39979  22  LYS F CG  
19578 C CD  . LYS F 22  ? 2.21879 1.08510 0.98493 0.24517  0.14683  0.40907  22  LYS F CD  
19579 C CE  . LYS F 22  ? 2.27200 1.11266 1.01717 0.20096  0.17098  0.40447  22  LYS F CE  
19580 N NZ  . LYS F 22  ? 2.30938 1.07183 1.00473 0.18965  0.16611  0.40968  22  LYS F NZ  
19581 N N   . ASN F 23  ? 2.40186 1.16915 1.16530 0.37487  0.07384  0.40009  23  ASN F N   
19582 C CA  . ASN F 23  ? 2.41877 1.14775 1.16361 0.41147  0.04460  0.40537  23  ASN F CA  
19583 C C   . ASN F 23  ? 2.47494 1.14803 1.20740 0.41706  0.04510  0.39651  23  ASN F C   
19584 O O   . ASN F 23  ? 2.60563 1.19370 1.28387 0.41955  0.03503  0.40768  23  ASN F O   
19585 C CB  . ASN F 23  ? 2.42316 1.11726 1.13054 0.40643  0.02795  0.41869  23  ASN F CB  
19586 C CG  . ASN F 23  ? 2.43854 1.20008 1.17329 0.41219  0.01805  0.42180  23  ASN F CG  
19587 O OD1 . ASN F 23  ? 2.35196 1.18079 1.12990 0.42729  0.01953  0.41631  23  ASN F OD1 
19588 N ND2 . ASN F 23  ? 2.42475 1.16827 1.13427 0.40068  0.00791  0.43061  23  ASN F ND2 
19589 N N   . VAL F 24  ? 2.42804 1.15018 1.21162 0.41920  0.05688  0.37605  24  VAL F N   
19590 C CA  . VAL F 24  ? 2.46792 1.15153 1.25165 0.42407  0.05979  0.36307  24  VAL F CA  
19591 C C   . VAL F 24  ? 2.47272 1.18479 1.29002 0.46754  0.03509  0.35304  24  VAL F C   
19592 O O   . VAL F 24  ? 2.45563 1.25086 1.33026 0.48116  0.03558  0.33949  24  VAL F O   
19593 C CB  . VAL F 24  ? 2.44837 1.16873 1.26657 0.39762  0.08935  0.34486  24  VAL F CB  
19594 C CG1 . VAL F 24  ? 2.52251 1.20433 1.34216 0.40211  0.09282  0.32992  24  VAL F CG1 
19595 C CG2 . VAL F 24  ? 2.45091 1.14832 1.23887 0.35483  0.11338  0.35267  24  VAL F CG2 
19596 N N   . THR F 25  ? 2.54893 1.19237 1.33058 0.48955  0.01329  0.35923  25  THR F N   
19597 C CA  . THR F 25  ? 2.53509 1.20172 1.34693 0.53178  -0.01173 0.34830  25  THR F CA  
19598 C C   . THR F 25  ? 2.58899 1.28872 1.44744 0.53665  -0.00109 0.32377  25  THR F C   
19599 O O   . THR F 25  ? 2.61711 1.27563 1.46217 0.51521  0.01665  0.31765  25  THR F O   
19600 C CB  . THR F 25  ? 2.57847 1.15673 1.33754 0.55308  -0.03766 0.36060  25  THR F CB  
19601 O OG1 . THR F 25  ? 2.67151 1.16256 1.38061 0.52647  -0.02357 0.36762  25  THR F OG1 
19602 C CG2 . THR F 25  ? 2.55950 1.13238 1.28994 0.56036  -0.05592 0.37964  25  THR F CG2 
19603 N N   . VAL F 26  ? 2.58890 1.36484 1.50259 0.56501  -0.01193 0.30881  26  VAL F N   
19604 C CA  . VAL F 26  ? 2.51214 1.33464 1.47614 0.57262  -0.00309 0.28437  26  VAL F CA  
19605 C C   . VAL F 26  ? 2.46772 1.31119 1.45864 0.61589  -0.03016 0.27241  26  VAL F C   
19606 O O   . VAL F 26  ? 2.46654 1.31991 1.45392 0.63941  -0.05282 0.28039  26  VAL F O   
19607 C CB  . VAL F 26  ? 2.44730 1.36352 1.46217 0.55694  0.01858  0.27481  26  VAL F CB  
19608 C CG1 . VAL F 26  ? 2.44047 1.33831 1.43681 0.51431  0.04768  0.27916  26  VAL F CG1 
19609 C CG2 . VAL F 26  ? 2.37494 1.35247 1.40947 0.56915  0.00779  0.28342  26  VAL F CG2 
19610 N N   . THR F 27  ? 2.47425 1.32880 1.49502 0.62624  -0.02729 0.25108  27  THR F N   
19611 C CA  . THR F 27  ? 2.46545 1.33917 1.51381 0.66675  -0.05204 0.23629  27  THR F CA  
19612 C C   . THR F 27  ? 2.43471 1.40956 1.53651 0.68531  -0.05772 0.22769  27  THR F C   
19613 O O   . THR F 27  ? 2.38474 1.37315 1.49524 0.71741  -0.08325 0.22582  27  THR F O   
19614 C CB  . THR F 27  ? 2.48973 1.35239 1.55803 0.67076  -0.04552 0.21420  27  THR F CB  
19615 O OG1 . THR F 27  ? 2.45918 1.38590 1.56662 0.64932  -0.01818 0.20078  27  THR F OG1 
19616 C CG2 . THR F 27  ? 2.60956 1.36670 1.62406 0.65637  -0.04336 0.22241  27  THR F CG2 
19617 N N   . HIS F 28  ? 2.40041 1.44681 1.53879 0.66602  -0.03443 0.22146  28  HIS F N   
19618 C CA  . HIS F 28  ? 2.29500 1.43775 1.48356 0.67966  -0.03633 0.21415  28  HIS F CA  
19619 C C   . HIS F 28  ? 2.22281 1.40803 1.41833 0.64918  -0.01365 0.22482  28  HIS F C   
19620 O O   . HIS F 28  ? 2.24105 1.40141 1.41963 0.61822  0.00809  0.22875  28  HIS F O   
19621 C CB  . HIS F 28  ? 2.23758 1.43970 1.47823 0.69655  -0.03380 0.18811  28  HIS F CB  
19622 C CG  . HIS F 28  ? 2.27013 1.43999 1.51093 0.72912  -0.05746 0.17492  28  HIS F CG  
19623 N ND1 . HIS F 28  ? 2.31300 1.42684 1.54030 0.72804  -0.05535 0.16470  28  HIS F ND1 
19624 C CD2 . HIS F 28  ? 2.24429 1.42966 1.49786 0.76397  -0.08424 0.16920  28  HIS F CD2 
19625 C CE1 . HIS F 28  ? 2.33606 1.43096 1.56758 0.76137  -0.08038 0.15386  28  HIS F CE1 
19626 N NE2 . HIS F 28  ? 2.27760 1.41600 1.52518 0.78398  -0.09853 0.15591  28  HIS F NE2 
19627 N N   . ALA F 29  ? 2.16493 1.41470 1.38667 0.65828  -0.01900 0.22831  29  ALA F N   
19628 C CA  . ALA F 29  ? 2.15452 1.45037 1.38775 0.63235  0.00060  0.23764  29  ALA F CA  
19629 C C   . ALA F 29  ? 2.12684 1.51052 1.40696 0.64981  -0.00512 0.23208  29  ALA F C   
19630 O O   . ALA F 29  ? 2.12240 1.52350 1.41860 0.68081  -0.02599 0.22364  29  ALA F O   
19631 C CB  . ALA F 29  ? 2.14627 1.38722 1.33057 0.61237  0.00064  0.26061  29  ALA F CB  
19632 N N   . GLN F 30  ? 2.04566 1.48467 1.34815 0.62921  0.01394  0.23610  30  GLN F N   
19633 C CA  . GLN F 30  ? 1.94060 1.46115 1.28502 0.64059  0.01171  0.23338  30  GLN F CA  
19634 C C   . GLN F 30  ? 1.90977 1.44859 1.24916 0.61623  0.02371  0.24998  30  GLN F C   
19635 O O   . GLN F 30  ? 1.92499 1.44136 1.24673 0.58722  0.04200  0.25717  30  GLN F O   
19636 C CB  . GLN F 30  ? 1.90239 1.49161 1.29503 0.64590  0.02367  0.21474  30  GLN F CB  
19637 C CG  . GLN F 30  ? 1.85764 1.51252 1.29036 0.67419  0.01033  0.20370  30  GLN F CG  
19638 C CD  . GLN F 30  ? 1.80953 1.53145 1.26920 0.66574  0.01892  0.21107  30  GLN F CD  
19639 O OE1 . GLN F 30  ? 1.80033 1.54412 1.26642 0.64083  0.03971  0.21721  30  GLN F OE1 
19640 N NE2 . GLN F 30  ? 1.79505 1.54993 1.27150 0.68671  0.00268  0.20954  30  GLN F NE2 
19641 N N   . ASP F 31  ? 1.85469 1.43483 1.21076 0.62823  0.01308  0.25464  31  ASP F N   
19642 C CA  . ASP F 31  ? 1.79057 1.39162 1.14526 0.60859  0.02156  0.26940  31  ASP F CA  
19643 C C   . ASP F 31  ? 1.76485 1.45160 1.16933 0.60364  0.03665  0.26335  31  ASP F C   
19644 O O   . ASP F 31  ? 1.73484 1.47497 1.17386 0.62540  0.02816  0.25354  31  ASP F O   
19645 C CB  . ASP F 31  ? 1.77702 1.36578 1.11644 0.62455  -0.00030 0.27837  31  ASP F CB  
19646 C CG  . ASP F 31  ? 1.82478 1.39590 1.13919 0.60064  0.00601  0.29652  31  ASP F CG  
19647 O OD1 . ASP F 31  ? 1.83584 1.45663 1.17531 0.58261  0.02257  0.29946  31  ASP F OD1 
19648 O OD2 . ASP F 31  ? 1.90812 1.41570 1.17743 0.60038  -0.00612 0.30775  31  ASP F OD2 
19649 N N   . ILE F 32  ? 1.71334 1.41293 1.12100 0.57510  0.05877  0.26891  32  ILE F N   
19650 C CA  . ILE F 32  ? 1.63014 1.40581 1.08158 0.56872  0.07418  0.26456  32  ILE F CA  
19651 C C   . ILE F 32  ? 1.59142 1.40142 1.05411 0.56132  0.07471  0.27635  32  ILE F C   
19652 O O   . ILE F 32  ? 1.57228 1.43556 1.06422 0.54939  0.08964  0.27730  32  ILE F O   
19653 C CB  . ILE F 32  ? 1.63468 1.41237 1.08847 0.54397  0.09729  0.26207  32  ILE F CB  
19654 C CG1 . ILE F 32  ? 1.69272 1.42002 1.11057 0.51584  0.10609  0.27507  32  ILE F CG1 
19655 C CG2 . ILE F 32  ? 1.67535 1.43517 1.12876 0.55253  0.09865  0.24684  32  ILE F CG2 
19656 C CD1 . ILE F 32  ? 1.65221 1.39278 1.07821 0.49072  0.12902  0.27191  32  ILE F CD1 
19657 N N   . LEU F 33  ? 1.61270 1.39179 1.05192 0.56831  0.05837  0.28527  33  LEU F N   
19658 C CA  . LEU F 33  ? 1.61897 1.43114 1.07028 0.56522  0.05573  0.29426  33  LEU F CA  
19659 C C   . LEU F 33  ? 1.57479 1.42088 1.04846 0.59547  0.03655  0.28616  33  LEU F C   
19660 O O   . LEU F 33  ? 1.63123 1.44198 1.08702 0.61714  0.01761  0.28099  33  LEU F O   
19661 C CB  . LEU F 33  ? 1.63880 1.39485 1.04731 0.55002  0.05156  0.30934  33  LEU F CB  
19662 C CG  . LEU F 33  ? 1.59440 1.37809 1.01126 0.53258  0.05842  0.32019  33  LEU F CG  
19663 C CD1 . LEU F 33  ? 1.61803 1.34386 0.99165 0.50839  0.06354  0.33266  33  LEU F CD1 
19664 C CD2 . LEU F 33  ? 1.63557 1.44409 1.06389 0.55288  0.04005  0.32058  33  LEU F CD2 
19665 N N   . GLU F 34  ? 1.50898 1.42313 1.02212 0.59702  0.04139  0.28417  34  GLU F N   
19666 C CA  . GLU F 34  ? 1.53593 1.48984 1.07471 0.62382  0.02510  0.27450  34  GLU F CA  
19667 C C   . GLU F 34  ? 1.50631 1.45787 1.03668 0.62421  0.01390  0.28345  34  GLU F C   
19668 O O   . GLU F 34  ? 1.46028 1.43549 1.00042 0.60421  0.02622  0.29267  34  GLU F O   
19669 C CB  . GLU F 34  ? 1.41492 1.44758 1.00368 0.62689  0.03714  0.26459  34  GLU F CB  
19670 C CG  . GLU F 34  ? 1.40245 1.47337 1.01743 0.65655  0.02040  0.24985  34  GLU F CG  
19671 C CD  . GLU F 34  ? 1.52270 1.56750 1.12922 0.67904  0.00751  0.23606  34  GLU F CD  
19672 O OE1 . GLU F 34  ? 1.56150 1.60086 1.16819 0.67220  0.01970  0.23207  34  GLU F OE1 
19673 O OE2 . GLU F 34  ? 1.51948 1.54862 1.11932 0.70373  -0.01516 0.22854  34  GLU F OE2 
19674 N N   . LYS F 35  ? 1.49081 1.41467 1.00386 0.64773  -0.01004 0.27988  35  LYS F N   
19675 C CA  . LYS F 35  ? 1.50429 1.42328 1.00666 0.65159  -0.02371 0.28670  35  LYS F CA  
19676 C C   . LYS F 35  ? 1.48700 1.45553 1.02188 0.67913  -0.04022 0.27282  35  LYS F C   
19677 O O   . LYS F 35  ? 1.53254 1.50387 1.06314 0.68565  -0.05327 0.27546  35  LYS F O   
19678 C CB  . LYS F 35  ? 1.57268 1.40876 1.01852 0.65409  -0.03942 0.29669  35  LYS F CB  
19679 C CG  . LYS F 35  ? 1.58836 1.36600 0.99774 0.63022  -0.02520 0.30693  35  LYS F CG  
19680 C CD  . LYS F 35  ? 1.64436 1.34534 0.99673 0.62447  -0.03623 0.32094  35  LYS F CD  
19681 C CE  . LYS F 35  ? 1.71978 1.43207 1.06638 0.61641  -0.04029 0.33105  35  LYS F CE  
19682 N NZ  . LYS F 35  ? 1.67768 1.31660 0.96609 0.60689  -0.04830 0.34602  35  LYS F NZ  
19683 N N   . THR F 36  ? 1.51377 1.52338 1.08166 0.69507  -0.03973 0.25688  36  THR F N   
19684 C CA  . THR F 36  ? 1.48075 1.54003 1.08184 0.72169  -0.05480 0.24040  36  THR F CA  
19685 C C   . THR F 36  ? 1.41064 1.55055 1.06073 0.71107  -0.03722 0.23625  36  THR F C   
19686 O O   . THR F 36  ? 1.40612 1.57216 1.07354 0.69417  -0.01542 0.23808  36  THR F O   
19687 C CB  . THR F 36  ? 1.46052 1.51523 1.06755 0.74711  -0.06645 0.22342  36  THR F CB  
19688 O OG1 . THR F 36  ? 1.50566 1.59338 1.13694 0.73678  -0.04581 0.21814  36  THR F OG1 
19689 C CG2 . THR F 36  ? 1.51015 1.47945 1.06684 0.75496  -0.08173 0.22911  36  THR F CG2 
19690 N N   . HIS F 37  ? 1.36590 1.54315 1.03674 0.72040  -0.04663 0.23099  37  HIS F N   
19691 C CA  . HIS F 37  ? 1.29651 1.55111 1.01552 0.71409  -0.03286 0.22452  37  HIS F CA  
19692 C C   . HIS F 37  ? 1.30139 1.59535 1.04681 0.74250  -0.05204 0.20492  37  HIS F C   
19693 O O   . HIS F 37  ? 1.42823 1.69226 1.15348 0.76012  -0.07522 0.20242  37  HIS F O   
19694 C CB  . HIS F 37  ? 1.31180 1.57517 1.03186 0.68822  -0.01978 0.23982  37  HIS F CB  
19695 C CG  . HIS F 37  ? 1.37490 1.61452 1.07557 0.69493  -0.03817 0.24341  37  HIS F CG  
19696 N ND1 . HIS F 37  ? 1.33660 1.62540 1.06738 0.70049  -0.04294 0.23567  37  HIS F ND1 
19697 C CD2 . HIS F 37  ? 1.43294 1.60547 1.08651 0.69667  -0.05265 0.25361  37  HIS F CD2 
19698 C CE1 . HIS F 37  ? 1.38116 1.63563 1.08483 0.70645  -0.06039 0.24039  37  HIS F CE1 
19699 N NE2 . HIS F 37  ? 1.46302 1.64618 1.11843 0.70434  -0.06668 0.25195  37  HIS F NE2 
19700 N N   . ASN F 38  ? 1.30682 1.66789 1.09655 0.74745  -0.04271 0.19018  38  ASN F N   
19701 C CA  . ASN F 38  ? 1.26254 1.66650 1.08151 0.77492  -0.05962 0.16761  38  ASN F CA  
19702 C C   . ASN F 38  ? 1.25462 1.68420 1.08721 0.77691  -0.06798 0.16539  38  ASN F C   
19703 O O   . ASN F 38  ? 1.25320 1.71481 1.10768 0.80089  -0.08486 0.14561  38  ASN F O   
19704 C CB  . ASN F 38  ? 1.21701 1.68912 1.07985 0.77589  -0.04428 0.15276  38  ASN F CB  
19705 C CG  . ASN F 38  ? 1.20382 1.74135 1.10474 0.75798  -0.02510 0.15370  38  ASN F CG  
19706 O OD1 . ASN F 38  ? 1.23772 1.76709 1.13146 0.73365  -0.01149 0.17163  38  ASN F OD1 
19707 N ND2 . ASN F 38  ? 1.16437 1.76715 1.10658 0.77003  -0.02430 0.13337  38  ASN F ND2 
19708 N N   . GLY F 39  ? 1.26716 1.68490 1.08869 0.75275  -0.05692 0.18350  39  GLY F N   
19709 C CA  . GLY F 39  ? 1.26351 1.69968 1.09431 0.75351  -0.06523 0.18217  39  GLY F CA  
19710 C C   . GLY F 39  ? 1.23947 1.75684 1.12385 0.75334  -0.05602 0.16692  39  GLY F C   
19711 O O   . GLY F 39  ? 1.24140 1.78175 1.13986 0.76361  -0.06872 0.15710  39  GLY F O   
19712 N N   . LYS F 40  ? 1.17558 1.73714 1.08962 0.74153  -0.03392 0.16439  40  LYS F N   
19713 C CA  . LYS F 40  ? 1.11994 1.75936 1.08475 0.74020  -0.02267 0.14945  40  LYS F CA  
19714 C C   . LYS F 40  ? 1.13310 1.79930 1.11423 0.71052  0.00840  0.16290  40  LYS F C   
19715 O O   . LYS F 40  ? 1.14527 1.78302 1.10675 0.70035  0.01913  0.17478  40  LYS F O   
19716 C CB  . LYS F 40  ? 1.12146 1.79477 1.10886 0.76687  -0.03341 0.12437  40  LYS F CB  
19717 C CG  . LYS F 40  ? 1.18598 1.85113 1.16997 0.79889  -0.06480 0.10562  40  LYS F CG  
19718 C CD  . LYS F 40  ? 1.19060 1.90559 1.20703 0.79944  -0.06775 0.09336  40  LYS F CD  
19719 C CE  . LYS F 40  ? 1.25594 1.96230 1.27032 0.82243  -0.09727 0.06917  40  LYS F CE  
19720 N NZ  . LYS F 40  ? 1.16936 1.94584 1.23154 0.82155  -0.09496 0.04391  40  LYS F NZ  
19721 N N   . LEU F 41  ? 1.11695 1.83669 1.13360 0.69662  0.02263  0.16086  41  LEU F N   
19722 C CA  . LEU F 41  ? 1.04793 1.79787 1.08312 0.67054  0.05161  0.17219  41  LEU F CA  
19723 C C   . LEU F 41  ? 1.02336 1.81496 1.08109 0.67878  0.06018  0.15875  41  LEU F C   
19724 O O   . LEU F 41  ? 1.03095 1.86520 1.11560 0.69701  0.05178  0.13660  41  LEU F O   
19725 C CB  . LEU F 41  ? 0.98293 1.77760 1.05057 0.65364  0.06438  0.17311  41  LEU F CB  
19726 C CG  . LEU F 41  ? 1.02900 1.79115 1.07975 0.64088  0.06036  0.18686  41  LEU F CG  
19727 C CD1 . LEU F 41  ? 1.01788 1.82627 1.10379 0.61914  0.07927  0.18984  41  LEU F CD1 
19728 C CD2 . LEU F 41  ? 1.06079 1.75964 1.06948 0.62736  0.06372  0.20874  41  LEU F CD2 
19729 N N   . CYS F 42  ? 0.97649 1.75814 1.02404 0.66549  0.07683  0.17082  42  CYS F N   
19730 C CA  . CYS F 42  ? 1.01576 1.83249 1.07974 0.67349  0.08452  0.15883  42  CYS F CA  
19731 C C   . CYS F 42  ? 0.95544 1.81188 1.03967 0.64914  0.11327  0.16935  42  CYS F C   
19732 O O   . CYS F 42  ? 0.92069 1.77299 1.00529 0.62682  0.12615  0.18612  42  CYS F O   
19733 C CB  . CYS F 42  ? 1.06607 1.83408 1.09757 0.68536  0.07508  0.15987  42  CYS F CB  
19734 S SG  . CYS F 42  ? 1.18472 1.90421 1.19125 0.71740  0.03987  0.14618  42  CYS F SG  
19735 N N   . ASP F 43  ? 0.96266 1.85996 1.06494 0.65428  0.12278  0.15835  43  ASP F N   
19736 C CA  . ASP F 43  ? 0.89110 1.81863 1.00486 0.63304  0.14925  0.16986  43  ASP F CA  
19737 C C   . ASP F 43  ? 0.94310 1.82213 1.02389 0.62177  0.15575  0.18903  43  ASP F C   
19738 O O   . ASP F 43  ? 0.98852 1.82151 1.04193 0.63407  0.14153  0.18760  43  ASP F O   
19739 C CB  . ASP F 43  ? 0.89890 1.86910 1.03091 0.63348  0.15473  0.15139  43  ASP F CB  
19740 C CG  . ASP F 43  ? 0.90958 1.92237 1.07185 0.63480  0.14932  0.12988  43  ASP F CG  
19741 O OD1 . ASP F 43  ? 0.95701 1.97339 1.12995 0.63377  0.14478  0.13074  43  ASP F OD1 
19742 O OD2 . ASP F 43  ? 0.90917 1.95250 1.08516 0.63693  0.14938  0.11097  43  ASP F OD2 
19743 N N   . LEU F 44  ? 0.88787 1.77778 0.97194 0.59829  0.17753  0.20622  44  LEU F N   
19744 C CA  . LEU F 44  ? 0.87194 1.72478 0.92936 0.58609  0.18632  0.22309  44  LEU F CA  
19745 C C   . LEU F 44  ? 0.88829 1.77941 0.95610 0.58428  0.20264  0.22077  44  LEU F C   
19746 O O   . LEU F 44  ? 0.91773 1.83763 0.99971 0.56368  0.21836  0.22708  44  LEU F O   
19747 C CB  . LEU F 44  ? 0.87186 1.70408 0.92284 0.56191  0.19673  0.24427  44  LEU F CB  
19748 C CG  . LEU F 44  ? 0.85498 1.62864 0.87126 0.55352  0.19532  0.25850  44  LEU F CG  
19749 C CD1 . LEU F 44  ? 0.98298 1.70911 0.97648 0.56648  0.17335  0.25344  44  LEU F CD1 
19750 C CD2 . LEU F 44  ? 0.83558 1.60114 0.85192 0.52843  0.20920  0.27783  44  LEU F CD2 
19751 N N   . ASN F 45  ? 0.92154 1.80100 0.97634 0.59973  0.19541  0.21067  45  ASN F N   
19752 C CA  . ASN F 45  ? 0.87790 1.77880 0.93328 0.59329  0.20560  0.20608  45  ASN F CA  
19753 C C   . ASN F 45  ? 0.84918 1.79865 0.93001 0.58358  0.21017  0.19361  45  ASN F C   
19754 O O   . ASN F 45  ? 0.84983 1.81804 0.93404 0.56354  0.22432  0.20000  45  ASN F O   
19755 C CB  . ASN F 45  ? 0.88093 1.76577 0.92086 0.57238  0.22202  0.22667  45  ASN F CB  
19756 C CG  . ASN F 45  ? 0.89677 1.73937 0.91054 0.58244  0.21891  0.23165  45  ASN F CG  
19757 O OD1 . ASN F 45  ? 0.95598 1.75579 0.95340 0.59269  0.20144  0.22670  45  ASN F OD1 
19758 N ND2 . ASN F 45  ? 0.84833 1.68636 0.85015 0.57019  0.22959  0.23850  45  ASN F ND2 
19759 N N   . GLY F 46  ? 0.86415 1.83211 0.96258 0.59761  0.19736  0.17570  46  GLY F N   
19760 C CA  . GLY F 46  ? 0.85184 1.86632 0.97554 0.59281  0.19935  0.15820  46  GLY F CA  
19761 C C   . GLY F 46  ? 0.89264 1.93283 1.03756 0.57368  0.20948  0.16339  46  GLY F C   
19762 O O   . GLY F 46  ? 0.91593 1.99565 1.08351 0.56875  0.21207  0.14783  46  GLY F O   
19763 N N   . VAL F 47  ? 0.82559 1.84503 0.96499 0.56198  0.21575  0.18366  47  VAL F N   
19764 C CA  . VAL F 47  ? 0.82982 1.87001 0.98986 0.54297  0.22519  0.18879  47  VAL F CA  
19765 C C   . VAL F 47  ? 0.84318 1.87496 1.01050 0.55567  0.21225  0.18511  47  VAL F C   
19766 O O   . VAL F 47  ? 0.81775 1.81307 0.96663 0.56425  0.20591  0.19733  47  VAL F O   
19767 C CB  . VAL F 47  ? 0.79811 1.82279 0.94903 0.51660  0.24254  0.21414  47  VAL F CB  
19768 C CG1 . VAL F 47  ? 0.78811 1.83488 0.96282 0.49641  0.25205  0.21680  47  VAL F CG1 
19769 C CG2 . VAL F 47  ? 0.80004 1.82749 0.93951 0.50683  0.25199  0.21822  47  VAL F CG2 
19770 N N   . LYS F 48  ? 0.81580 1.88123 1.00992 0.55599  0.20860  0.16825  48  LYS F N   
19771 C CA  . LYS F 48  ? 0.84145 1.90238 1.04392 0.56880  0.19433  0.16197  48  LYS F CA  
19772 C C   . LYS F 48  ? 0.87762 1.93100 1.08481 0.54865  0.20557  0.18112  48  LYS F C   
19773 O O   . LYS F 48  ? 0.83857 1.90746 1.05678 0.52293  0.22369  0.18987  48  LYS F O   
19774 C CB  . LYS F 48  ? 0.84607 1.94694 1.07681 0.57701  0.18527  0.13409  48  LYS F CB  
19775 C CG  . LYS F 48  ? 0.83561 1.93293 1.07489 0.59268  0.16710  0.12414  48  LYS F CG  
19776 C CD  . LYS F 48  ? 0.87482 2.01571 1.14567 0.59638  0.16087  0.09603  48  LYS F CD  
19777 C CE  . LYS F 48  ? 0.84493 1.98721 1.12781 0.60428  0.14745  0.08871  48  LYS F CE  
19778 N NZ  . LYS F 48  ? 0.90986 2.09289 1.22191 0.61156  0.13871  0.05775  48  LYS F NZ  
19779 N N   . PRO F 49  ? 0.86644 1.89303 1.06397 0.55978  0.19436  0.18812  49  PRO F N   
19780 C CA  . PRO F 49  ? 0.78935 1.80798 0.99171 0.54141  0.20400  0.20540  49  PRO F CA  
19781 C C   . PRO F 49  ? 0.77982 1.83543 1.01521 0.52865  0.20809  0.19388  49  PRO F C   
19782 O O   . PRO F 49  ? 0.78893 1.87478 1.04372 0.53893  0.19917  0.17043  49  PRO F O   
19783 C CB  . PRO F 49  ? 0.80936 1.77806 0.98536 0.55424  0.18389  0.20983  49  PRO F CB  
19784 C CG  . PRO F 49  ? 0.87594 1.84024 1.04413 0.58337  0.16217  0.19000  49  PRO F CG  
19785 C CD  . PRO F 49  ? 0.82405 1.81638 0.99893 0.58792  0.17268  0.18407  49  PRO F CD  
19786 N N   . LEU F 50  ? 0.76364 1.81527 1.00603 0.50542  0.22154  0.20971  50  LEU F N   
19787 C CA  . LEU F 50  ? 0.78577 1.86718 1.05943 0.49157  0.22601  0.20043  50  LEU F CA  
19788 C C   . LEU F 50  ? 0.82972 1.90120 1.10421 0.50687  0.20995  0.19745  50  LEU F C   
19789 O O   . LEU F 50  ? 0.79461 1.84173 1.05965 0.49910  0.21311  0.21530  50  LEU F O   
19790 C CB  . LEU F 50  ? 0.74118 1.82051 1.02236 0.45849  0.24725  0.21758  50  LEU F CB  
19791 C CG  . LEU F 50  ? 0.73430 1.83731 1.04707 0.44157  0.25318  0.21057  50  LEU F CG  
19792 C CD1 . LEU F 50  ? 0.78082 1.92758 1.12185 0.44209  0.25383  0.18523  50  LEU F CD1 
19793 C CD2 . LEU F 50  ? 0.72250 1.81143 1.03736 0.41059  0.27155  0.23004  50  LEU F CD2 
19794 N N   . ILE F 51  ? 0.86161 1.95043 1.14594 0.52941  0.19130  0.17425  51  ILE F N   
19795 C CA  . ILE F 51  ? 0.82103 1.89388 1.09921 0.54801  0.17029  0.16926  51  ILE F CA  
19796 C C   . ILE F 51  ? 0.77700 1.88267 1.08878 0.53487  0.17491  0.16000  51  ILE F C   
19797 O O   . ILE F 51  ? 0.78996 1.92686 1.12454 0.54269  0.16578  0.13542  51  ILE F O   
19798 C CB  . ILE F 51  ? 0.86522 1.93294 1.13282 0.57995  0.14490  0.14904  51  ILE F CB  
19799 C CG1 . ILE F 51  ? 0.88046 1.91319 1.11545 0.58918  0.14171  0.15696  51  ILE F CG1 
19800 C CG2 . ILE F 51  ? 0.90469 1.94059 1.15618 0.59319  0.12006  0.14449  51  ILE F CG2 
19801 C CD1 . ILE F 51  ? 0.85317 1.87497 1.07540 0.62153  0.11607  0.13780  51  ILE F CD1 
19802 N N   . LEU F 52  ? 0.70264 2.31081 1.29340 0.37038  0.02180  0.31013  52  LEU F N   
19803 C CA  . LEU F 52  ? 0.70530 2.37818 1.28289 0.33311  -0.01267 0.33330  52  LEU F CA  
19804 C C   . LEU F 52  ? 0.79715 2.46390 1.38415 0.35194  -0.06562 0.37291  52  LEU F C   
19805 O O   . LEU F 52  ? 0.90027 2.47647 1.41528 0.35683  -0.07833 0.39325  52  LEU F O   
19806 C CB  . LEU F 52  ? 0.72296 2.32952 1.18815 0.28109  -0.00461 0.33189  52  LEU F CB  
19807 C CG  . LEU F 52  ? 0.67640 2.28462 1.12166 0.25021  0.03596  0.29948  52  LEU F CG  
19808 C CD1 . LEU F 52  ? 0.69404 2.22792 1.03888 0.19839  0.03391  0.30182  52  LEU F CD1 
19809 C CD2 . LEU F 52  ? 0.73423 2.46439 1.25315 0.23545  0.04299  0.28494  52  LEU F CD2 
19810 N N   . LYS F 53  ? 0.77814 2.50647 1.43641 0.35261  -0.09508 0.37936  53  LYS F N   
19811 C CA  . LYS F 53  ? 0.83327 2.54879 1.50532 0.36709  -0.15163 0.41719  53  LYS F CA  
19812 C C   . LYS F 53  ? 0.86379 2.59898 1.46832 0.31884  -0.19320 0.44607  53  LYS F C   
19813 O O   . LYS F 53  ? 0.88393 2.68842 1.52368 0.29025  -0.20247 0.43899  53  LYS F O   
19814 C CB  . LYS F 53  ? 0.90990 2.67142 1.71016 0.39601  -0.16660 0.40753  53  LYS F CB  
19815 C CG  . LYS F 53  ? 0.98537 2.70103 1.81473 0.42843  -0.21603 0.43895  53  LYS F CG  
19816 C CD  . LYS F 53  ? 0.99973 2.62152 1.77917 0.45906  -0.19540 0.44046  53  LYS F CD  
19817 C CE  . LYS F 53  ? 0.99260 2.56178 1.79912 0.48844  -0.24331 0.46999  53  LYS F CE  
19818 N NZ  . LYS F 53  ? 1.02367 2.49826 1.77968 0.51490  -0.21721 0.46767  53  LYS F NZ  
19819 N N   . ASP F 54  ? 0.90618 2.56714 1.40720 0.30645  -0.21621 0.47570  54  ASP F N   
19820 C CA  . ASP F 54  ? 0.99422 2.63278 1.39903 0.25164  -0.25006 0.49656  54  ASP F CA  
19821 C C   . ASP F 54  ? 0.94054 2.61036 1.31319 0.20304  -0.22115 0.46926  54  ASP F C   
19822 O O   . ASP F 54  ? 0.96399 2.66656 1.30707 0.16031  -0.25076 0.48014  54  ASP F O   
19823 C CB  . ASP F 54  ? 1.04753 2.72290 1.49336 0.24686  -0.31399 0.52721  54  ASP F CB  
19824 C CG  . ASP F 54  ? 1.13276 2.73191 1.55399 0.27112  -0.35481 0.56237  54  ASP F CG  
19825 O OD1 . ASP F 54  ? 1.13990 2.73142 1.64057 0.32128  -0.34915 0.55916  54  ASP F OD1 
19826 O OD2 . ASP F 54  ? 1.17111 2.70851 1.48620 0.23502  -0.39173 0.59111  54  ASP F OD2 
19827 N N   . CYS F 55  ? 0.88284 2.53761 1.25892 0.20765  -0.16620 0.43497  55  CYS F N   
19828 C CA  . CYS F 55  ? 0.85867 2.53635 1.20889 0.16285  -0.13781 0.40901  55  CYS F CA  
19829 C C   . CYS F 55  ? 0.89993 2.46770 1.15867 0.14501  -0.10154 0.39235  55  CYS F C   
19830 O O   . CYS F 55  ? 0.88469 2.40052 1.15193 0.17884  -0.07207 0.38028  55  CYS F O   
19831 C CB  . CYS F 55  ? 0.76859 2.53998 1.21891 0.17784  -0.10782 0.38207  55  CYS F CB  
19832 S SG  . CYS F 55  ? 0.87154 2.76545 1.40304 0.15622  -0.13545 0.38542  55  CYS F SG  
19833 N N   . SER F 56  ? 0.91638 2.44916 1.09645 0.09189  -0.10422 0.39018  56  SER F N   
19834 C CA  . SER F 56  ? 0.91490 2.34883 1.02663 0.07083  -0.07005 0.37099  56  SER F CA  
19835 C C   . SER F 56  ? 0.83582 2.29363 0.98337 0.06465  -0.03562 0.34230  56  SER F C   
19836 O O   . SER F 56  ? 0.83605 2.38731 1.03373 0.05213  -0.03736 0.33526  56  SER F O   
19837 C CB  . SER F 56  ? 0.93559 2.32713 0.96397 0.01385  -0.08134 0.37304  56  SER F CB  
19838 O OG  . SER F 56  ? 1.01042 2.28863 0.97909 0.00268  -0.05213 0.35911  56  SER F OG  
19839 N N   . VAL F 57  ? 0.88478 2.25339 1.00486 0.07099  -0.00511 0.32639  57  VAL F N   
19840 C CA  . VAL F 57  ? 0.77613 2.14959 0.91490 0.05868  0.02272  0.30159  57  VAL F CA  
19841 C C   . VAL F 57  ? 0.79975 2.21908 0.92460 0.00084  0.01524  0.29492  57  VAL F C   
19842 O O   . VAL F 57  ? 0.80822 2.29166 0.96749 -0.01201 0.02585  0.28242  57  VAL F O   
19843 C CB  . VAL F 57  ? 0.77961 2.03589 0.88370 0.06409  0.04717  0.28880  57  VAL F CB  
19844 C CG1 . VAL F 57  ? 0.75376 2.00092 0.85839 0.03341  0.06476  0.26736  57  VAL F CG1 
19845 C CG2 . VAL F 57  ? 0.80809 2.03634 0.94213 0.12373  0.05860  0.29126  57  VAL F CG2 
19846 N N   . ALA F 58  ? 0.79751 2.18631 0.87108 -0.03685 -0.00227 0.30254  58  ALA F N   
19847 C CA  . ALA F 58  ? 0.76584 2.19689 0.82915 -0.09239 -0.01227 0.29677  58  ALA F CA  
19848 C C   . ALA F 58  ? 0.73034 2.28505 0.84127 -0.09470 -0.03390 0.30753  58  ALA F C   
19849 O O   . ALA F 58  ? 0.68199 2.29809 0.81252 -0.12893 -0.03324 0.29929  58  ALA F O   
19850 C CB  . ALA F 58  ? 0.79302 2.15604 0.79239 -0.13182 -0.02270 0.29822  58  ALA F CB  
19851 N N   . GLY F 59  ? 0.78334 2.37433 0.91873 -0.05955 -0.05498 0.32689  59  GLY F N   
19852 C CA  . GLY F 59  ? 0.72183 2.43063 0.92014 -0.05799 -0.07895 0.33779  59  GLY F CA  
19853 C C   . GLY F 59  ? 0.67050 2.45833 0.94907 -0.03859 -0.05349 0.32149  59  GLY F C   
19854 O O   . GLY F 59  ? 0.66046 2.52277 0.97036 -0.06707 -0.05282 0.31417  59  GLY F O   
19855 N N   . TRP F 60  ? 0.67871 2.43924 0.98480 0.00804  -0.02859 0.31271  60  TRP F N   
19856 C CA  . TRP F 60  ? 0.63285 2.46063 1.00914 0.02499  0.00255  0.29195  60  TRP F CA  
19857 C C   . TRP F 60  ? 0.62114 2.42181 0.95292 -0.02209 0.02797  0.26962  60  TRP F C   
19858 O O   . TRP F 60  ? 0.63541 2.46897 0.98751 -0.03642 0.04237  0.25132  60  TRP F O   
19859 C CB  . TRP F 60  ? 0.63351 2.42071 1.03791 0.08302  0.02309  0.28543  60  TRP F CB  
19860 C CG  . TRP F 60  ? 0.62462 2.39892 1.04195 0.09018  0.06656  0.25439  60  TRP F CG  
19861 C CD1 . TRP F 60  ? 0.64418 2.46029 1.11749 0.10161  0.08710  0.23128  60  TRP F CD1 
19862 C CD2 . TRP F 60  ? 0.61075 2.30483 0.97326 0.08057  0.09266  0.24061  60  TRP F CD2 
19863 N NE1 . TRP F 60  ? 0.64624 2.41442 1.09454 0.09835  0.12359  0.20432  60  TRP F NE1 
19864 C CE2 . TRP F 60  ? 0.62665 2.31731 1.00562 0.08555  0.12426  0.21106  60  TRP F CE2 
19865 C CE3 . TRP F 60  ? 0.68796 2.26986 0.97404 0.06499  0.08720  0.24587  60  TRP F CE3 
19866 C CZ2 . TRP F 60  ? 0.62640 2.24316 0.95867 0.07549  0.14891  0.19372  60  TRP F CZ2 
19867 C CZ3 . TRP F 60  ? 0.70412 2.21206 0.95578 0.05790  0.11132  0.22847  60  TRP F CZ3 
19868 C CH2 . TRP F 60  ? 0.63364 2.17529 0.91107 0.06293  0.14207  0.20579  60  TRP F CH2 
19869 N N   . LEU F 61  ? 0.62756 2.34440 0.88986 -0.04957 0.02937  0.26970  61  LEU F N   
19870 C CA  . LEU F 61  ? 0.63378 2.31601 0.85572 -0.09675 0.04367  0.25279  61  LEU F CA  
19871 C C   . LEU F 61  ? 0.61968 2.33728 0.82590 -0.14590 0.02203  0.25438  61  LEU F C   
19872 O O   . LEU F 61  ? 0.63607 2.37029 0.84212 -0.16868 0.03032  0.23922  61  LEU F O   
19873 C CB  . LEU F 61  ? 0.60576 2.17368 0.76892 -0.11003 0.04622  0.25197  61  LEU F CB  
19874 C CG  . LEU F 61  ? 0.59564 2.10519 0.72963 -0.13928 0.06235  0.23497  61  LEU F CG  
19875 C CD1 . LEU F 61  ? 0.61762 2.13139 0.77645 -0.10065 0.08964  0.22084  61  LEU F CD1 
19876 C CD2 . LEU F 61  ? 0.60769 2.00098 0.69925 -0.14961 0.05819  0.23598  61  LEU F CD2 
19877 N N   . LEU F 62  ? 0.62014 2.34688 0.81012 -0.16417 -0.00523 0.27202  62  LEU F N   
19878 C CA  . LEU F 62  ? 0.63904 2.38434 0.80655 -0.20991 -0.02514 0.27331  62  LEU F CA  
19879 C C   . LEU F 62  ? 0.66103 2.49170 0.87933 -0.19764 -0.03281 0.27729  62  LEU F C   
19880 O O   . LEU F 62  ? 0.73371 2.58330 0.94058 -0.23234 -0.04373 0.27682  62  LEU F O   
19881 C CB  . LEU F 62  ? 0.64285 2.35707 0.77056 -0.23584 -0.04949 0.28699  62  LEU F CB  
19882 C CG  . LEU F 62  ? 0.63645 2.26399 0.71108 -0.27970 -0.04764 0.27634  62  LEU F CG  
19883 C CD1 . LEU F 62  ? 0.64594 2.22529 0.68898 -0.28673 -0.05947 0.28361  62  LEU F CD1 
19884 C CD2 . LEU F 62  ? 0.65951 2.27941 0.70673 -0.32369 -0.05708 0.27019  62  LEU F CD2 
19885 N N   . GLY F 63  ? 0.66144 2.53860 0.94160 -0.14843 -0.02766 0.28069  63  GLY F N   
19886 C CA  . GLY F 63  ? 0.71124 2.66619 1.05748 -0.13546 -0.03671 0.28313  63  GLY F CA  
19887 C C   . GLY F 63  ? 0.74949 2.72887 1.09930 -0.14306 -0.07785 0.30758  63  GLY F C   
19888 O O   . GLY F 63  ? 0.78958 2.79913 1.14459 -0.17275 -0.09017 0.30855  63  GLY F O   
19889 N N   . ASN F 64  ? 0.72974 2.68812 1.07115 -0.11793 -0.10114 0.32779  64  ASN F N   
19890 C CA  . ASN F 64  ? 0.76379 2.73584 1.10799 -0.12052 -0.14515 0.35215  64  ASN F CA  
19891 C C   . ASN F 64  ? 0.77784 2.82556 1.21860 -0.09788 -0.15772 0.35447  64  ASN F C   
19892 O O   . ASN F 64  ? 0.76439 2.84661 1.27834 -0.06022 -0.13577 0.34185  64  ASN F O   
19893 C CB  . ASN F 64  ? 0.83252 2.75805 1.14613 -0.09291 -0.16853 0.37355  64  ASN F CB  
19894 C CG  . ASN F 64  ? 0.86094 2.74538 1.10824 -0.12431 -0.20806 0.39350  64  ASN F CG  
19895 O OD1 . ASN F 64  ? 0.87643 2.73966 1.07476 -0.17259 -0.20692 0.38581  64  ASN F OD1 
19896 N ND2 . ASN F 64  ? 0.88567 2.74861 1.12763 -0.09897 -0.24253 0.41819  64  ASN F ND2 
19897 N N   . PRO F 65  ? 0.81595 2.88570 1.26392 -0.12073 -0.19266 0.36831  65  PRO F N   
19898 C CA  . PRO F 65  ? 0.84112 2.98391 1.39550 -0.10078 -0.20868 0.37002  65  PRO F CA  
19899 C C   . PRO F 65  ? 0.84901 3.00872 1.48198 -0.04512 -0.22333 0.38005  65  PRO F C   
19900 O O   . PRO F 65  ? 0.84278 3.05864 1.58036 -0.01751 -0.20624 0.36405  65  PRO F O   
19901 C CB  . PRO F 65  ? 0.88816 3.02832 1.41769 -0.13521 -0.25410 0.38944  65  PRO F CB  
19902 C CG  . PRO F 65  ? 0.89642 2.97917 1.31830 -0.18305 -0.23942 0.38287  65  PRO F CG  
19903 C CD  . PRO F 65  ? 0.88340 2.91061 1.24990 -0.16935 -0.21445 0.37766  65  PRO F CD  
19904 N N   . MET F 66  ? 0.87076 2.97721 1.45708 -0.02892 -0.25267 0.40412  66  MET F N   
19905 C CA  . MET F 66  ? 0.89028 3.00133 1.54789 0.02343  -0.27318 0.41746  66  MET F CA  
19906 C C   . MET F 66  ? 0.84931 2.93812 1.51461 0.06254  -0.23087 0.40187  66  MET F C   
19907 O O   . MET F 66  ? 0.86326 2.94969 1.59236 0.10933  -0.24163 0.40902  66  MET F O   
19908 C CB  . MET F 66  ? 0.95247 3.00706 1.55159 0.02052  -0.33150 0.45438  66  MET F CB  
19909 C CG  . MET F 66  ? 0.99672 3.03792 1.53370 -0.03119 -0.36599 0.46698  66  MET F CG  
19910 S SD  . MET F 66  ? 1.09763 3.08814 1.60603 -0.03066 -0.44437 0.50864  66  MET F SD  
19911 C CE  . MET F 66  ? 1.11040 3.17274 1.79195 0.02222  -0.47363 0.51440  66  MET F CE  
19912 N N   . CYS F 67  ? 0.84667 2.91353 1.45218 0.04399  -0.18534 0.38025  67  CYS F N   
19913 C CA  . CYS F 67  ? 0.87060 2.90501 1.47307 0.07718  -0.14563 0.36459  67  CYS F CA  
19914 C C   . CYS F 67  ? 0.84630 2.91967 1.52053 0.09176  -0.09645 0.32833  67  CYS F C   
19915 O O   . CYS F 67  ? 0.84827 2.89479 1.54080 0.12798  -0.06686 0.31381  67  CYS F O   
19916 C CB  . CYS F 67  ? 0.80108 2.77308 1.29473 0.04785  -0.12874 0.36255  67  CYS F CB  
19917 S SG  . CYS F 67  ? 0.87765 2.76897 1.30522 0.07383  -0.14937 0.38872  67  CYS F SG  
19918 N N   . ASP F 68  ? 0.86408 2.99188 1.57432 0.06306  -0.08540 0.31176  68  ASP F N   
19919 C CA  . ASP F 68  ? 0.85663 3.01102 1.61568 0.06648  -0.03435 0.27430  68  ASP F CA  
19920 C C   . ASP F 68  ? 0.91889 3.11574 1.80655 0.11399  -0.02963 0.26272  68  ASP F C   
19921 O O   . ASP F 68  ? 0.91179 3.16976 1.88657 0.10910  -0.01684 0.24394  68  ASP F O   
19922 C CB  . ASP F 68  ? 0.85150 3.04228 1.59810 0.01599  -0.02304 0.26094  68  ASP F CB  
19923 C CG  . ASP F 68  ? 0.84249 3.03241 1.58875 0.00372  0.03287  0.22323  68  ASP F CG  
19924 O OD1 . ASP F 68  ? 0.84498 2.97398 1.52130 0.00135  0.05709  0.21331  68  ASP F OD1 
19925 O OD2 . ASP F 68  ? 0.83090 3.07710 1.64557 -0.00649 0.05183  0.20352  68  ASP F OD2 
19926 N N   . GLU F 69  ? 0.89882 3.05840 1.80304 0.16011  -0.03974 0.27312  69  GLU F N   
19927 C CA  . GLU F 69  ? 0.94028 3.12469 1.96796 0.20731  -0.03238 0.25806  69  GLU F CA  
19928 C C   . GLU F 69  ? 0.92247 3.11699 1.98521 0.20836  0.03290  0.21117  69  GLU F C   
19929 O O   . GLU F 69  ? 0.84930 3.09165 2.03267 0.22712  0.04984  0.18744  69  GLU F O   
19930 C CB  . GLU F 69  ? 0.85273 2.97820 1.87396 0.25328  -0.05566 0.27892  69  GLU F CB  
19931 C CG  . GLU F 69  ? 0.91087 3.05273 2.06562 0.30262  -0.05955 0.26733  69  GLU F CG  
19932 C CD  . GLU F 69  ? 0.91275 3.11539 2.17373 0.30484  -0.11002 0.28414  69  GLU F CD  
19933 O OE1 . GLU F 69  ? 0.94527 3.14322 2.15495 0.28472  -0.16342 0.32224  69  GLU F OE1 
19934 O OE2 . GLU F 69  ? 0.88358 3.13637 2.28074 0.32347  -0.09590 0.25722  69  GLU F OE2 
19935 N N   . PHE F 70  ? 0.90310 3.04957 1.86364 0.18495  0.06895  0.19670  70  PHE F N   
19936 C CA  . PHE F 70  ? 0.87952 3.02187 1.84319 0.17421  0.12834  0.15463  70  PHE F CA  
19937 C C   . PHE F 70  ? 0.91471 3.02797 1.75940 0.11936  0.14196  0.15232  70  PHE F C   
19938 O O   . PHE F 70  ? 0.90918 3.00603 1.68148 0.09423  0.10847  0.18021  70  PHE F O   
19939 C CB  . PHE F 70  ? 0.88055 2.96505 1.85103 0.21628  0.15567  0.13697  70  PHE F CB  
19940 C CG  . PHE F 70  ? 0.91206 2.92160 1.80081 0.23571  0.13024  0.16487  70  PHE F CG  
19941 C CD1 . PHE F 70  ? 0.85135 2.80007 1.62339 0.20762  0.14233  0.16635  70  PHE F CD1 
19942 C CD2 . PHE F 70  ? 0.90329 2.89958 1.83613 0.27986  0.09248  0.19050  70  PHE F CD2 
19943 C CE1 . PHE F 70  ? 0.78576 2.66644 1.49508 0.22568  0.12322  0.19006  70  PHE F CE1 
19944 C CE2 . PHE F 70  ? 0.84036 2.76523 1.69779 0.29615  0.07284  0.21613  70  PHE F CE2 
19945 C CZ  . PHE F 70  ? 0.79576 2.66566 1.54553 0.27002  0.09103  0.21456  70  PHE F CZ  
19946 N N   . ILE F 71  ? 0.93053 3.03282 1.75556 0.09750  0.19048  0.11824  71  ILE F N   
19947 C CA  . ILE F 71  ? 0.91565 2.97516 1.62706 0.04505  0.20067  0.11528  71  ILE F CA  
19948 C C   . ILE F 71  ? 0.90482 2.89315 1.55775 0.04570  0.23739  0.09252  71  ILE F C   
19949 O O   . ILE F 71  ? 0.86097 2.79015 1.41433 0.01067  0.23331  0.09808  71  ILE F O   
19950 C CB  . ILE F 71  ? 0.95502 3.06841 1.67800 -0.00274 0.21402  0.10195  71  ILE F CB  
19951 C CG1 . ILE F 71  ? 0.94183 3.09948 1.75603 0.00839  0.26382  0.06432  71  ILE F CG1 
19952 C CG2 . ILE F 71  ? 0.87604 3.04284 1.62770 -0.01366 0.16836  0.13055  71  ILE F CG2 
19953 C CD1 . ILE F 71  ? 0.88428 3.09265 1.71393 -0.03879 0.28672  0.04740  71  ILE F CD1 
19954 N N   . ARG F 72  ? 0.88362 2.86893 1.59700 0.08409  0.26993  0.06779  72  ARG F N   
19955 C CA  . ARG F 72  ? 0.90551 2.82694 1.56703 0.08081  0.30931  0.04151  72  ARG F CA  
19956 C C   . ARG F 72  ? 0.86763 2.74478 1.55816 0.13922  0.30855  0.04211  72  ARG F C   
19957 O O   . ARG F 72  ? 0.81878 2.73098 1.61250 0.18202  0.31293  0.03390  72  ARG F O   
19958 C CB  . ARG F 72  ? 0.90593 2.86033 1.60445 0.06048  0.36227  0.00192  72  ARG F CB  
19959 C CG  . ARG F 72  ? 0.92297 2.87117 1.53826 -0.00751 0.37475  -0.00495 72  ARG F CG  
19960 C CD  . ARG F 72  ? 0.92309 2.78148 1.41328 -0.03660 0.36321  0.00491  72  ARG F CD  
19961 N NE  . ARG F 72  ? 0.96602 2.76248 1.43804 -0.00760 0.38794  -0.01170 72  ARG F NE  
19962 C CZ  . ARG F 72  ? 1.03184 2.79496 1.46500 -0.02877 0.43160  -0.04226 72  ARG F CZ  
19963 N NH1 . ARG F 72  ? 1.01479 2.79737 1.41913 -0.08055 0.45705  -0.05934 72  ARG F NH1 
19964 N NH2 . ARG F 72  ? 1.06480 2.77047 1.48360 0.00148  0.44990  -0.05560 72  ARG F NH2 
19965 N N   . VAL F 73  ? 0.84321 2.63967 1.44808 0.13971  0.30056  0.05257  73  VAL F N   
19966 C CA  . VAL F 73  ? 0.82351 2.55918 1.43624 0.18775  0.30774  0.04769  73  VAL F CA  
19967 C C   . VAL F 73  ? 0.82596 2.48515 1.34429 0.16097  0.33122  0.03291  73  VAL F C   
19968 O O   . VAL F 73  ? 0.76684 2.38451 1.20406 0.12908  0.31115  0.05208  73  VAL F O   
19969 C CB  . VAL F 73  ? 0.80345 2.51105 1.41567 0.22441  0.26416  0.08448  73  VAL F CB  
19970 C CG1 . VAL F 73  ? 0.76814 2.39476 1.37028 0.26713  0.27219  0.07957  73  VAL F CG1 
19971 C CG2 . VAL F 73  ? 0.79192 2.57029 1.49905 0.25187  0.23652  0.10074  73  VAL F CG2 
19972 N N   . PRO F 74  ? 0.82749 2.46277 1.35518 0.17077  0.37267  -0.00096 74  PRO F N   
19973 C CA  . PRO F 74  ? 0.85616 2.42504 1.28792 0.13469  0.39573  -0.01654 74  PRO F CA  
19974 C C   . PRO F 74  ? 0.82498 2.30756 1.19341 0.14864  0.37315  0.00360  74  PRO F C   
19975 O O   . PRO F 74  ? 0.81452 2.25688 1.10011 0.10468  0.35987  0.01661  74  PRO F O   
19976 C CB  . PRO F 74  ? 0.90517 2.47458 1.37633 0.15058  0.44640  -0.05802 74  PRO F CB  
19977 C CG  . PRO F 74  ? 0.89473 2.49772 1.48316 0.21287  0.43936  -0.05741 74  PRO F CG  
19978 C CD  . PRO F 74  ? 0.85150 2.51718 1.48196 0.21373  0.39878  -0.02618 74  PRO F CD  
19979 N N   . GLU F 75  ? 0.80627 2.25524 1.21750 0.20756  0.36779  0.00653  75  GLU F N   
19980 C CA  . GLU F 75  ? 0.78274 2.14483 1.14607 0.22805  0.35179  0.02257  75  GLU F CA  
19981 C C   . GLU F 75  ? 0.77190 2.12094 1.19023 0.28423  0.32148  0.04738  75  GLU F C   
19982 O O   . GLU F 75  ? 0.82605 2.21551 1.32503 0.31812  0.32051  0.04235  75  GLU F O   
19983 C CB  . GLU F 75  ? 0.81907 2.12003 1.15541 0.23873  0.38380  -0.00634 75  GLU F CB  
19984 C CG  . GLU F 75  ? 0.89239 2.22763 1.30261 0.26438  0.41773  -0.04062 75  GLU F CG  
19985 C CD  . GLU F 75  ? 0.95483 2.22431 1.33999 0.27896  0.44827  -0.06970 75  GLU F CD  
19986 O OE1 . GLU F 75  ? 0.91932 2.11950 1.22353 0.26688  0.44150  -0.06222 75  GLU F OE1 
19987 O OE2 . GLU F 75  ? 0.93662 2.22498 1.38369 0.29871  0.48098  -0.10131 75  GLU F OE2 
19988 N N   . TRP F 76  ? 0.71967 2.00709 1.09472 0.29072  0.29709  0.07432  76  TRP F N   
19989 C CA  . TRP F 76  ? 0.70206 1.95563 1.10984 0.33875  0.27082  0.09805  76  TRP F CA  
19990 C C   . TRP F 76  ? 0.70514 1.85317 1.06791 0.35502  0.26887  0.10444  76  TRP F C   
19991 O O   . TRP F 76  ? 0.71570 1.83079 1.01965 0.32248  0.27267  0.10793  76  TRP F O   
19992 C CB  . TRP F 76  ? 0.67474 1.97032 1.08270 0.32727  0.23948  0.13110  76  TRP F CB  
19993 C CG  . TRP F 76  ? 0.65397 1.95842 1.00115 0.27160  0.23496  0.14080  76  TRP F CG  
19994 C CD1 . TRP F 76  ? 0.64511 1.86196 0.93055 0.25125  0.22442  0.15259  76  TRP F CD1 
19995 C CD2 . TRP F 76  ? 0.65599 2.03551 0.99684 0.22210  0.23329  0.13807  76  TRP F CD2 
19996 N NE1 . TRP F 76  ? 0.67628 1.90275 0.91657 0.19022  0.21382  0.15638  76  TRP F NE1 
19997 C CE2 . TRP F 76  ? 0.64092 1.98196 0.91536 0.17329  0.22232  0.14973  76  TRP F CE2 
19998 C CE3 . TRP F 76  ? 0.69780 2.16351 1.08648 0.21293  0.23855  0.12608  76  TRP F CE3 
19999 C CZ2 . TRP F 76  ? 0.64096 2.03193 0.89231 0.11602  0.21558  0.15109  76  TRP F CZ2 
20000 C CZ3 . TRP F 76  ? 0.73003 2.24393 1.09409 0.15769  0.23337  0.12719  76  TRP F CZ3 
20001 C CH2 . TRP F 76  ? 0.65901 2.13301 0.95199 0.10980  0.22008  0.14005  76  TRP F CH2 
20002 N N   . SER F 77  ? 0.77715 1.86810 1.17130 0.40220  0.26148  0.10597  77  SER F N   
20003 C CA  . SER F 77  ? 0.73364 1.71606 1.09264 0.41989  0.25344  0.11658  77  SER F CA  
20004 C C   . SER F 77  ? 0.67011 1.62831 1.01130 0.42065  0.22771  0.15152  77  SER F C   
20005 O O   . SER F 77  ? 0.69619 1.58063 0.99986 0.41467  0.22573  0.16139  77  SER F O   
20006 C CB  . SER F 77  ? 0.75574 1.67867 1.15029 0.45968  0.25492  0.10184  77  SER F CB  
20007 O OG  . SER F 77  ? 0.81651 1.79170 1.27629 0.48127  0.24427  0.10392  77  SER F OG  
20008 N N   . TYR F 78  ? 0.66850 1.68930 1.03865 0.42649  0.20967  0.17006  78  TYR F N   
20009 C CA  . TYR F 78  ? 0.65167 1.66238 1.00091 0.42416  0.18918  0.20273  78  TYR F CA  
20010 C C   . TYR F 78  ? 0.65672 1.77548 1.03440 0.41370  0.17218  0.21825  78  TYR F C   
20011 O O   . TYR F 78  ? 0.66675 1.84984 1.09373 0.42094  0.17256  0.20585  78  TYR F O   
20012 C CB  . TYR F 78  ? 0.67047 1.58926 1.01809 0.46050  0.17670  0.21764  78  TYR F CB  
20013 C CG  . TYR F 78  ? 0.71309 1.64257 1.11111 0.49366  0.16445  0.21677  78  TYR F CG  
20014 C CD1 . TYR F 78  ? 0.72446 1.61725 1.15262 0.51075  0.17579  0.18858  78  TYR F CD1 
20015 C CD2 . TYR F 78  ? 0.71667 1.69176 1.13626 0.50625  0.13922  0.24490  78  TYR F CD2 
20016 C CE1 . TYR F 78  ? 0.75399 1.65654 1.24076 0.53813  0.16368  0.18582  78  TYR F CE1 
20017 C CE2 . TYR F 78  ? 0.74956 1.73155 1.22412 0.53464  0.12384  0.24561  78  TYR F CE2 
20018 C CZ  . TYR F 78  ? 0.76603 1.71182 1.27770 0.55005  0.13683  0.21486  78  TYR F CZ  
20019 O OH  . TYR F 78  ? 0.79751 1.75330 1.37570 0.57604  0.11974  0.21416  78  TYR F OH  
20020 N N   . ILE F 79  ? 0.69976 1.81010 1.03671 0.38582  0.15282  0.24095  79  ILE F N   
20021 C CA  . ILE F 79  ? 0.71540 1.91235 1.06615 0.36785  0.12923  0.25789  79  ILE F CA  
20022 C C   . ILE F 79  ? 0.69000 1.86538 1.04445 0.39746  0.10211  0.28860  79  ILE F C   
20023 O O   . ILE F 79  ? 0.72379 1.80135 1.03141 0.40225  0.10177  0.29902  79  ILE F O   
20024 C CB  . ILE F 79  ? 0.69517 1.88954 0.98584 0.30378  0.12260  0.25829  79  ILE F CB  
20025 C CG1 . ILE F 79  ? 0.68025 1.89799 0.96627 0.27139  0.14496  0.23151  79  ILE F CG1 
20026 C CG2 . ILE F 79  ? 0.70663 1.98556 1.00942 0.28574  0.09486  0.27706  79  ILE F CG2 
20027 C CD1 . ILE F 79  ? 0.65291 1.90104 0.90182 0.20926  0.13510  0.23215  79  ILE F CD1 
20028 N N   . VAL F 80  ? 0.69003 1.95342 1.10432 0.41709  0.07921  0.30302  80  VAL F N   
20029 C CA  . VAL F 80  ? 0.73075 1.98074 1.14637 0.43866  0.04385  0.33731  80  VAL F CA  
20030 C C   . VAL F 80  ? 0.77229 2.06150 1.14898 0.39316  0.01331  0.35677  80  VAL F C   
20031 O O   . VAL F 80  ? 0.75116 2.13998 1.17570 0.37949  0.00330  0.35293  80  VAL F O   
20032 C CB  . VAL F 80  ? 0.74700 2.03501 1.25281 0.48433  0.03111  0.33770  80  VAL F CB  
20033 C CG1 . VAL F 80  ? 0.78991 2.09532 1.30574 0.49370  -0.01798 0.37798  80  VAL F CG1 
20034 C CG2 . VAL F 80  ? 0.75947 1.94833 1.26680 0.51532  0.05230  0.31937  80  VAL F CG2 
20035 N N   . GLU F 81  ? 0.87027 2.08029 1.16018 0.36685  0.00112  0.37519  81  GLU F N   
20036 C CA  . GLU F 81  ? 0.95313 2.18697 1.19248 0.31956  -0.02700 0.39194  81  GLU F CA  
20037 C C   . GLU F 81  ? 0.97395 2.17104 1.18155 0.33051  -0.06430 0.42878  81  GLU F C   
20038 O O   . GLU F 81  ? 0.99041 2.10224 1.17026 0.35401  -0.05637 0.43730  81  GLU F O   
20039 C CB  . GLU F 81  ? 0.93701 2.10629 1.09273 0.26617  -0.00494 0.37588  81  GLU F CB  
20040 C CG  . GLU F 81  ? 0.99852 2.22620 1.12844 0.21124  -0.02103 0.37532  81  GLU F CG  
20041 C CD  . GLU F 81  ? 1.02208 2.17527 1.07539 0.15971  -0.00178 0.36014  81  GLU F CD  
20042 O OE1 . GLU F 81  ? 1.13194 2.18601 1.15296 0.16586  0.02259  0.35175  81  GLU F OE1 
20043 O OE2 . GLU F 81  ? 0.98450 2.17886 1.02026 0.11371  -0.01016 0.35469  81  GLU F OE2 
20044 N N   . ARG F 82  ? 1.01871 2.27890 1.23260 0.31346  -0.10767 0.45236  82  ARG F N   
20045 C CA  . ARG F 82  ? 1.12217 2.34020 1.29518 0.31789  -0.14940 0.49103  82  ARG F CA  
20046 C C   . ARG F 82  ? 1.23997 2.34233 1.28426 0.27806  -0.13451 0.49432  82  ARG F C   
20047 O O   . ARG F 82  ? 1.23574 2.30871 1.23094 0.23975  -0.10222 0.46899  82  ARG F O   
20048 C CB  . ARG F 82  ? 1.07826 2.38074 1.27948 0.30169  -0.20527 0.51738  82  ARG F CB  
20049 C CG  . ARG F 82  ? 1.09575 2.40369 1.33935 0.33666  -0.25805 0.55700  82  ARG F CG  
20050 C CD  . ARG F 82  ? 1.22769 2.53798 1.40823 0.29459  -0.31844 0.59416  82  ARG F CD  
20051 N NE  . ARG F 82  ? 1.33771 2.53500 1.36517 0.24944  -0.31138 0.60361  82  ARG F NE  
20052 C CZ  . ARG F 82  ? 1.36223 2.47068 1.31890 0.25145  -0.33203 0.63420  82  ARG F CZ  
20053 N NH1 . ARG F 82  ? 1.33291 2.44995 1.35712 0.29670  -0.36983 0.66366  82  ARG F NH1 
20054 N NH2 . ARG F 82  ? 1.42129 2.42879 1.23837 0.20470  -0.31339 0.63432  82  ARG F NH2 
20055 N N   . ALA F 83  ? 1.26236 2.29593 1.25690 0.28685  -0.15702 0.52493  83  ALA F N   
20056 C CA  . ALA F 83  ? 1.29152 2.20937 1.16417 0.24952  -0.13777 0.52723  83  ALA F CA  
20057 C C   . ALA F 83  ? 1.33878 2.25809 1.13546 0.18390  -0.13493 0.51549  83  ALA F C   
20058 O O   . ALA F 83  ? 1.29277 2.16851 1.05756 0.15686  -0.09084 0.48386  83  ALA F O   
20059 C CB  . ALA F 83  ? 1.33923 2.20062 1.16082 0.25682  -0.17557 0.56929  83  ALA F CB  
20060 N N   . ASN F 84  ? 1.39878 2.37029 1.17522 0.15783  -0.18504 0.54039  84  ASN F N   
20061 C CA  . ASN F 84  ? 1.41898 2.41455 1.14262 0.09890  -0.18928 0.52903  84  ASN F CA  
20062 C C   . ASN F 84  ? 1.31447 2.44015 1.13630 0.10629  -0.21304 0.52486  84  ASN F C   
20063 O O   . ASN F 84  ? 1.30034 2.49185 1.16720 0.11937  -0.26622 0.55435  84  ASN F O   
20064 C CB  . ASN F 84  ? 1.48883 2.43411 1.09831 0.05374  -0.22785 0.55924  84  ASN F CB  
20065 C CG  . ASN F 84  ? 1.53875 2.49452 1.08250 -0.01057 -0.22839 0.54430  84  ASN F CG  
20066 O OD1 . ASN F 84  ? 1.54096 2.47577 1.07453 -0.03384 -0.18101 0.50731  84  ASN F OD1 
20067 N ND2 . ASN F 84  ? 1.51583 2.49752 1.01385 -0.04174 -0.28518 0.57392  84  ASN F ND2 
20068 N N   . PRO F 85  ? 1.26097 2.42645 1.12286 0.09676  -0.17757 0.49030  85  PRO F N   
20069 C CA  . PRO F 85  ? 1.15742 2.44675 1.11550 0.10383  -0.19395 0.48489  85  PRO F CA  
20070 C C   . PRO F 85  ? 1.15729 2.49885 1.08900 0.06224  -0.24273 0.50483  85  PRO F C   
20071 O O   . PRO F 85  ? 1.17733 2.46917 1.01174 0.01022  -0.24384 0.50275  85  PRO F O   
20072 C CB  . PRO F 85  ? 1.09659 2.38821 1.06753 0.08762  -0.14462 0.44558  85  PRO F CB  
20073 C CG  . PRO F 85  ? 1.13178 2.31228 1.00214 0.05144  -0.11762 0.43364  85  PRO F CG  
20074 C CD  . PRO F 85  ? 1.30788 2.40531 1.13133 0.07495  -0.12341 0.45557  85  PRO F CD  
20075 N N   . ALA F 86  ? 1.13652 2.57874 1.16216 0.08511  -0.28318 0.52256  86  ALA F N   
20076 C CA  . ALA F 86  ? 1.14212 2.62678 1.15060 0.05218  -0.34193 0.54955  86  ALA F CA  
20077 C C   . ALA F 86  ? 1.11280 2.64485 1.11757 0.00406  -0.33211 0.52620  86  ALA F C   
20078 O O   . ALA F 86  ? 1.17672 2.67343 1.11026 -0.04443 -0.35505 0.53074  86  ALA F O   
20079 C CB  . ALA F 86  ? 1.15676 2.70497 1.28281 0.09206  -0.38301 0.56807  86  ALA F CB  
20080 N N   . ASN F 87  ? 1.03337 2.63744 1.11183 0.01456  -0.29701 0.49953  87  ASN F N   
20081 C CA  . ASN F 87  ? 1.00579 2.66326 1.09693 -0.02836 -0.28974 0.47947  87  ASN F CA  
20082 C C   . ASN F 87  ? 0.98714 2.59119 0.99906 -0.06859 -0.25118 0.45419  87  ASN F C   
20083 O O   . ASN F 87  ? 1.03036 2.58150 0.96087 -0.11764 -0.25862 0.45150  87  ASN F O   
20084 C CB  . ASN F 87  ? 0.94247 2.70654 1.16206 -0.00168 -0.27487 0.46399  87  ASN F CB  
20085 C CG  . ASN F 87  ? 0.96812 2.78140 1.27857 0.02845  -0.31345 0.48270  87  ASN F CG  
20086 O OD1 . ASN F 87  ? 1.03253 2.83827 1.32398 0.00462  -0.35811 0.50184  87  ASN F OD1 
20087 N ND2 . ASN F 87  ? 0.93304 2.79090 1.34626 0.07941  -0.29641 0.47444  87  ASN F ND2 
20088 N N   . ASP F 88  ? 0.91392 2.50323 0.95498 -0.05146 -0.20206 0.42692  88  ASP F N   
20089 C CA  . ASP F 88  ? 0.92577 2.44811 0.90750 -0.08868 -0.16487 0.40006  88  ASP F CA  
20090 C C   . ASP F 88  ? 0.86966 2.44986 0.84899 -0.14153 -0.17725 0.39212  88  ASP F C   
20091 O O   . ASP F 88  ? 0.83419 2.51722 0.89037 -0.13817 -0.18589 0.39173  88  ASP F O   
20092 C CB  . ASP F 88  ? 1.00688 2.40696 0.89126 -0.09868 -0.15650 0.40320  88  ASP F CB  
20093 C CG  . ASP F 88  ? 1.06770 2.38693 0.91583 -0.12302 -0.11275 0.37323  88  ASP F CG  
20094 O OD1 . ASP F 88  ? 1.02176 2.37065 0.92216 -0.12029 -0.09043 0.35409  88  ASP F OD1 
20095 O OD2 . ASP F 88  ? 1.09464 2.31972 0.86409 -0.14789 -0.10133 0.36837  88  ASP F OD2 
20096 N N   . LEU F 89  ? 0.89700 2.41732 0.79656 -0.19121 -0.17672 0.38410  89  LEU F N   
20097 C CA  . LEU F 89  ? 0.88714 2.43378 0.79225 -0.24150 -0.17827 0.36875  89  LEU F CA  
20098 C C   . LEU F 89  ? 0.95161 2.51349 0.84570 -0.26027 -0.21518 0.38436  89  LEU F C   
20099 O O   . LEU F 89  ? 1.06118 2.54935 0.87917 -0.28074 -0.22773 0.38924  89  LEU F O   
20100 C CB  . LEU F 89  ? 0.88681 2.34650 0.73041 -0.28423 -0.15323 0.34473  89  LEU F CB  
20101 C CG  . LEU F 89  ? 0.87143 2.30951 0.73586 -0.27918 -0.11864 0.32531  89  LEU F CG  
20102 C CD1 . LEU F 89  ? 0.89558 2.22406 0.72318 -0.25313 -0.09095 0.31960  89  LEU F CD1 
20103 C CD2 . LEU F 89  ? 0.81486 2.24033 0.67725 -0.33322 -0.11002 0.30305  89  LEU F CD2 
20104 N N   . CYS F 90  ? 0.94768 2.59743 0.91327 -0.25594 -0.23085 0.39066  90  CYS F N   
20105 C CA  . CYS F 90  ? 1.00273 2.66446 0.96120 -0.27589 -0.26912 0.40569  90  CYS F CA  
20106 C C   . CYS F 90  ? 1.03138 2.63872 0.92490 -0.33292 -0.26558 0.39030  90  CYS F C   
20107 O O   . CYS F 90  ? 1.10674 2.65849 0.93420 -0.35535 -0.28932 0.39804  90  CYS F O   
20108 C CB  . CYS F 90  ? 1.01485 2.77552 1.06760 -0.26234 -0.28070 0.41086  90  CYS F CB  
20109 S SG  . CYS F 90  ? 0.97908 2.78145 1.06708 -0.28805 -0.24009 0.38358  90  CYS F SG  
20110 N N   . TYR F 91  ? 0.97812 2.59575 0.88833 -0.35789 -0.23636 0.36803  91  TYR F N   
20111 C CA  . TYR F 91  ? 0.99632 2.55919 0.85579 -0.40979 -0.22853 0.34994  91  TYR F CA  
20112 C C   . TYR F 91  ? 1.00293 2.47699 0.80193 -0.41890 -0.20497 0.33310  91  TYR F C   
20113 O O   . TYR F 91  ? 0.97683 2.44464 0.79223 -0.39141 -0.18326 0.32868  91  TYR F O   
20114 C CB  . TYR F 91  ? 0.94580 2.54814 0.84984 -0.43172 -0.20909 0.33582  91  TYR F CB  
20115 C CG  . TYR F 91  ? 0.97267 2.54399 0.84636 -0.48206 -0.21149 0.32414  91  TYR F CG  
20116 C CD1 . TYR F 91  ? 0.96634 2.46853 0.80001 -0.51607 -0.19187 0.30197  91  TYR F CD1 
20117 C CD2 . TYR F 91  ? 1.00545 2.61708 0.89591 -0.49492 -0.23403 0.33433  91  TYR F CD2 
20118 C CE1 . TYR F 91  ? 0.99228 2.46843 0.80283 -0.56085 -0.19342 0.29046  91  TYR F CE1 
20119 C CE2 . TYR F 91  ? 1.03141 2.61490 0.89489 -0.53793 -0.23618 0.32424  91  TYR F CE2 
20120 C CZ  . TYR F 91  ? 1.02457 2.54139 0.84814 -0.57021 -0.21513 0.30242  91  TYR F CZ  
20121 O OH  . TYR F 91  ? 1.05292 2.54437 0.85356 -0.61144 -0.21739 0.29205  91  TYR F OH  
20122 N N   . PRO F 92  ? 1.05555 2.45600 0.78186 -0.45671 -0.20771 0.32253  92  PRO F N   
20123 C CA  . PRO F 92  ? 1.06381 2.37213 0.73202 -0.46925 -0.17923 0.30170  92  PRO F CA  
20124 C C   . PRO F 92  ? 0.98663 2.29491 0.69537 -0.48058 -0.15026 0.27907  92  PRO F C   
20125 O O   . PRO F 92  ? 1.01088 2.36773 0.76825 -0.50167 -0.15131 0.27335  92  PRO F O   
20126 C CB  . PRO F 92  ? 1.15103 2.39745 0.74528 -0.51915 -0.18532 0.28889  92  PRO F CB  
20127 C CG  . PRO F 92  ? 1.19831 2.48487 0.78904 -0.51647 -0.22513 0.31390  92  PRO F CG  
20128 C CD  . PRO F 92  ? 1.13298 2.52405 0.81954 -0.48633 -0.23748 0.33040  92  PRO F CD  
20129 N N   . GLY F 93  ? 0.97506 2.21729 0.65896 -0.46838 -0.12299 0.26760  93  GLY F N   
20130 C CA  . GLY F 93  ? 0.92422 2.15293 0.64183 -0.48078 -0.09977 0.24819  93  GLY F CA  
20131 C C   . GLY F 93  ? 0.93954 2.11287 0.65012 -0.44291 -0.07040 0.24859  93  GLY F C   
20132 O O   . GLY F 93  ? 0.97452 2.10223 0.64187 -0.41625 -0.06282 0.25826  93  GLY F O   
20133 N N   . SER F 94  ? 0.93961 2.10555 0.70690 -0.43887 -0.05449 0.23643  94  SER F N   
20134 C CA  . SER F 94  ? 0.86233 1.94953 0.64725 -0.40573 -0.02351 0.22746  94  SER F CA  
20135 C C   . SER F 94  ? 0.81030 1.93453 0.65955 -0.39002 -0.02374 0.22857  94  SER F C   
20136 O O   . SER F 94  ? 0.82263 2.01931 0.70023 -0.41452 -0.04218 0.23131  94  SER F O   
20137 C CB  . SER F 94  ? 0.92803 1.90517 0.70104 -0.43715 0.00493  0.19800  94  SER F CB  
20138 O OG  . SER F 94  ? 0.92015 1.89971 0.74249 -0.47463 0.00025  0.18173  94  SER F OG  
20139 N N   . LEU F 95  ? 0.80962 1.87651 0.67689 -0.35286 -0.00213 0.22552  95  LEU F N   
20140 C CA  . LEU F 95  ? 0.73800 1.81655 0.65323 -0.34037 0.00072  0.22412  95  LEU F CA  
20141 C C   . LEU F 95  ? 0.77392 1.73654 0.70401 -0.34279 0.02222  0.20551  95  LEU F C   
20142 O O   . LEU F 95  ? 0.83039 1.72899 0.75056 -0.30730 0.04235  0.20439  95  LEU F O   
20143 C CB  . LEU F 95  ? 0.72695 1.85853 0.65645 -0.28512 0.00245  0.24062  95  LEU F CB  
20144 C CG  . LEU F 95  ? 0.70809 1.86312 0.67618 -0.27526 0.00698  0.23827  95  LEU F CG  
20145 C CD1 . LEU F 95  ? 0.65259 1.87150 0.63504 -0.32544 -0.01027 0.23650  95  LEU F CD1 
20146 C CD2 . LEU F 95  ? 0.71477 1.92992 0.70130 -0.22243 0.01175  0.25022  95  LEU F CD2 
20147 N N   . ASN F 96  ? 0.71065 1.64324 0.66992 -0.38549 0.01580  0.19174  96  ASN F N   
20148 C CA  . ASN F 96  ? 0.71685 1.53611 0.70464 -0.39186 0.03160  0.17327  96  ASN F CA  
20149 C C   . ASN F 96  ? 0.74333 1.52292 0.74838 -0.34563 0.04239  0.17856  96  ASN F C   
20150 O O   . ASN F 96  ? 0.77036 1.60780 0.77842 -0.32649 0.03308  0.19165  96  ASN F O   
20151 C CB  . ASN F 96  ? 0.67052 1.46365 0.69646 -0.44236 0.01234  0.16029  96  ASN F CB  
20152 C CG  . ASN F 96  ? 0.70033 1.36956 0.76418 -0.45430 0.02619  0.13505  96  ASN F CG  
20153 O OD1 . ASN F 96  ? 0.86027 1.47709 0.92168 -0.43790 0.05687  0.12763  96  ASN F OD1 
20154 N ND2 . ASN F 96  ? 0.76965 1.37311 0.86359 -0.46841 0.00416  0.11880  96  ASN F ND2 
20155 N N   . ASP F 97  ? 0.75330 1.43248 0.77066 -0.32884 0.06488  0.16616  97  ASP F N   
20156 C CA  . ASP F 97  ? 0.78983 1.41913 0.82488 -0.28426 0.07557  0.16971  97  ASP F CA  
20157 C C   . ASP F 97  ? 0.79596 1.49714 0.80333 -0.23472 0.07715  0.18890  97  ASP F C   
20158 O O   . ASP F 97  ? 0.82237 1.53714 0.84350 -0.20912 0.07384  0.19511  97  ASP F O   
20159 C CB  . ASP F 97  ? 0.79446 1.38975 0.87165 -0.30343 0.05726  0.16691  97  ASP F CB  
20160 C CG  . ASP F 97  ? 0.77630 1.29322 0.89899 -0.34964 0.05163  0.14840  97  ASP F CG  
20161 O OD1 . ASP F 97  ? 0.84617 1.30210 0.97744 -0.34882 0.07630  0.13233  97  ASP F OD1 
20162 O OD2 . ASP F 97  ? 0.74249 1.25910 0.89276 -0.38905 0.02385  0.14911  97  ASP F OD2 
20163 N N   . TYR F 98  ? 0.78083 1.52408 0.75023 -0.22272 0.08124  0.19761  98  TYR F N   
20164 C CA  . TYR F 98  ? 0.82102 1.64128 0.77781 -0.17854 0.07644  0.21696  98  TYR F CA  
20165 C C   . TYR F 98  ? 0.83654 1.60364 0.80694 -0.12520 0.09330  0.21935  98  TYR F C   
20166 O O   . TYR F 98  ? 0.78369 1.59500 0.77320 -0.09292 0.09078  0.22603  98  TYR F O   
20167 C CB  . TYR F 98  ? 0.82959 1.69183 0.74344 -0.18018 0.06971  0.22891  98  TYR F CB  
20168 C CG  . TYR F 98  ? 0.85431 1.79343 0.76721 -0.13441 0.05875  0.25107  98  TYR F CG  
20169 C CD1 . TYR F 98  ? 0.81506 1.83891 0.76720 -0.11587 0.04987  0.25653  98  TYR F CD1 
20170 C CD2 . TYR F 98  ? 0.87129 1.79796 0.74688 -0.11394 0.05656  0.26578  98  TYR F CD2 
20171 C CE1 . TYR F 98  ? 0.81157 1.90707 0.78074 -0.07417 0.04074  0.27333  98  TYR F CE1 
20172 C CE2 . TYR F 98  ? 0.98099 1.97643 0.86835 -0.07311 0.03998  0.28775  98  TYR F CE2 
20173 C CZ  . TYR F 98  ? 0.91682 1.99841 0.85870 -0.05168 0.03265  0.29012  98  TYR F CZ  
20174 O OH  . TYR F 98  ? 0.94607 2.09585 0.91613 -0.01049 0.01720  0.30888  98  TYR F OH  
20175 N N   . GLU F 99  ? 0.82866 1.49796 0.79281 -0.11754 0.11334  0.21122  99  GLU F N   
20176 C CA  . GLU F 99  ? 0.84910 1.46666 0.82571 -0.06611 0.12876  0.21501  99  GLU F CA  
20177 C C   . GLU F 99  ? 0.82926 1.41730 0.84702 -0.05680 0.12692  0.20726  99  GLU F C   
20178 O O   . GLU F 99  ? 0.86995 1.46731 0.89946 -0.01214 0.13013  0.21371  99  GLU F O   
20179 C CB  . GLU F 99  ? 0.92142 1.44034 0.88187 -0.06702 0.15335  0.20677  99  GLU F CB  
20180 C CG  . GLU F 99  ? 0.99941 1.54169 0.90169 -0.08633 0.15361  0.21416  99  GLU F CG  
20181 C CD  . GLU F 99  ? 1.02792 1.56380 0.91888 -0.14783 0.15326  0.19659  99  GLU F CD  
20182 O OE1 . GLU F 99  ? 1.05676 1.54885 0.99274 -0.17329 0.15730  0.17728  99  GLU F OE1 
20183 O OE2 . GLU F 99  ? 0.96540 1.53279 0.80392 -0.17177 0.14739  0.20190  99  GLU F OE2 
20184 N N   . GLU F 100 ? 0.83249 1.38737 0.87153 -0.10082 0.11813  0.19428  100 GLU F N   
20185 C CA  . GLU F 100 ? 0.84383 1.37002 0.91139 -0.10112 0.10800  0.19032  100 GLU F CA  
20186 C C   . GLU F 100 ? 0.79573 1.41970 0.85129 -0.09348 0.09655  0.19922  100 GLU F C   
20187 O O   . GLU F 100 ? 0.79039 1.40261 0.85333 -0.06792 0.09847  0.19882  100 GLU F O   
20188 C CB  . GLU F 100 ? 0.82009 1.28855 0.91549 -0.15565 0.09377  0.17791  100 GLU F CB  
20189 C CG  . GLU F 100 ? 0.86023 1.21456 0.99093 -0.15525 0.10953  0.16393  100 GLU F CG  
20190 C CD  . GLU F 100 ? 0.91985 1.19376 1.08241 -0.12359 0.11054  0.16285  100 GLU F CD  
20191 O OE1 . GLU F 100 ? 0.96295 1.25362 1.12204 -0.12159 0.09114  0.16951  100 GLU F OE1 
20192 O OE2 . GLU F 100 ? 0.93456 1.12993 1.12037 -0.10011 0.13262  0.15538  100 GLU F OE2 
20193 N N   . LEU F 101 ? 0.74704 1.46675 0.78562 -0.11597 0.08705  0.20533  101 LEU F N   
20194 C CA  . LEU F 101 ? 0.71906 1.53906 0.75451 -0.10866 0.08254  0.21117  101 LEU F CA  
20195 C C   . LEU F 101 ? 0.71191 1.56632 0.75474 -0.04745 0.09690  0.21740  101 LEU F C   
20196 O O   . LEU F 101 ? 0.72942 1.61541 0.78265 -0.02780 0.10350  0.21385  101 LEU F O   
20197 C CB  . LEU F 101 ? 0.69930 1.61298 0.72460 -0.14398 0.06914  0.21685  101 LEU F CB  
20198 C CG  . LEU F 101 ? 0.65530 1.67244 0.68570 -0.15293 0.06546  0.21916  101 LEU F CG  
20199 C CD1 . LEU F 101 ? 0.66427 1.64260 0.69159 -0.17256 0.06543  0.21088  101 LEU F CD1 
20200 C CD2 . LEU F 101 ? 0.67634 1.76305 0.70086 -0.19958 0.04834  0.22356  101 LEU F CD2 
20201 N N   . LYS F 102 ? 0.73538 1.58162 0.77214 -0.01912 0.10177  0.22616  102 LYS F N   
20202 C CA  . LYS F 102 ? 0.74020 1.60746 0.79154 0.04015  0.11096  0.23410  102 LYS F CA  
20203 C C   . LYS F 102 ? 0.77645 1.57061 0.84383 0.07112  0.12470  0.22500  102 LYS F C   
20204 O O   . LYS F 102 ? 0.80265 1.63500 0.89098 0.10785  0.13217  0.22328  102 LYS F O   
20205 C CB  . LYS F 102 ? 0.78430 1.63190 0.81707 0.05883  0.11013  0.24773  102 LYS F CB  
20206 C CG  . LYS F 102 ? 0.81240 1.73347 0.82463 0.02973  0.09208  0.25843  102 LYS F CG  
20207 C CD  . LYS F 102 ? 0.89602 1.77686 0.87126 0.03714  0.09004  0.27174  102 LYS F CD  
20208 C CE  . LYS F 102 ? 0.94747 1.84788 0.93649 0.09322  0.08560  0.29009  102 LYS F CE  
20209 N NZ  . LYS F 102 ? 1.05122 1.91745 0.99008 0.09050  0.07683  0.30800  102 LYS F NZ  
20210 N N   . HIS F 103 ? 0.77554 1.46380 0.83956 0.05533  0.12795  0.21709  103 HIS F N   
20211 C CA  . HIS F 103 ? 0.79774 1.41408 0.87843 0.08090  0.13566  0.20913  103 HIS F CA  
20212 C C   . HIS F 103 ? 0.85580 1.50678 0.93484 0.06380  0.13006  0.20064  103 HIS F C   
20213 O O   . HIS F 103 ? 0.83038 1.47665 0.91781 0.09762  0.13948  0.19526  103 HIS F O   
20214 C CB  . HIS F 103 ? 0.83461 1.33206 0.92418 0.06359  0.13706  0.20229  103 HIS F CB  
20215 C CG  . HIS F 103 ? 0.87463 1.28804 0.98556 0.10412  0.14678  0.19881  103 HIS F CG  
20216 N ND1 . HIS F 103 ? 0.92956 1.27312 1.05531 0.09229  0.13715  0.19000  103 HIS F ND1 
20217 C CD2 . HIS F 103 ? 0.86779 1.25494 0.98747 0.15547  0.16203  0.20461  103 HIS F CD2 
20218 C CE1 . HIS F 103 ? 0.91550 1.19265 1.06075 0.13535  0.14728  0.18894  103 HIS F CE1 
20219 N NE2 . HIS F 103 ? 0.94690 1.25086 1.08987 0.17491  0.16384  0.19750  103 HIS F NE2 
20220 N N   . LEU F 104 ? 0.79290 1.48086 0.85757 0.01021  0.11624  0.19883  104 LEU F N   
20221 C CA  . LEU F 104 ? 0.77402 1.49291 0.82562 -0.01239 0.11295  0.19167  104 LEU F CA  
20222 C C   . LEU F 104 ? 0.74918 1.56974 0.80954 0.02194  0.13063  0.18910  104 LEU F C   
20223 O O   . LEU F 104 ? 0.82760 1.64131 0.88799 0.04362  0.14375  0.17875  104 LEU F O   
20224 C CB  . LEU F 104 ? 0.76725 1.51071 0.80241 -0.07836 0.09353  0.19317  104 LEU F CB  
20225 C CG  . LEU F 104 ? 0.78881 1.54164 0.79787 -0.12233 0.08395  0.18851  104 LEU F CG  
20226 C CD1 . LEU F 104 ? 0.85475 1.48973 0.85725 -0.12425 0.07362  0.18443  104 LEU F CD1 
20227 C CD2 . LEU F 104 ? 0.77161 1.54446 0.77301 -0.18378 0.06175  0.19402  104 LEU F CD2 
20228 N N   . LEU F 105 ? 0.74593 1.65929 0.81959 0.02853  0.13089  0.19732  105 LEU F N   
20229 C CA  . LEU F 105 ? 0.67964 1.69963 0.78124 0.05913  0.14476  0.19485  105 LEU F CA  
20230 C C   . LEU F 105 ? 0.67776 1.68643 0.81011 0.12385  0.15606  0.19686  105 LEU F C   
20231 O O   . LEU F 105 ? 0.67018 1.75916 0.84173 0.15775  0.16455  0.19632  105 LEU F O   
20232 C CB  . LEU F 105 ? 0.65707 1.77351 0.76952 0.04048  0.13302  0.20572  105 LEU F CB  
20233 C CG  . LEU F 105 ? 0.65105 1.78871 0.73761 -0.02559 0.11994  0.20500  105 LEU F CG  
20234 C CD1 . LEU F 105 ? 0.64019 1.86917 0.74045 -0.03926 0.10656  0.21635  105 LEU F CD1 
20235 C CD2 . LEU F 105 ? 0.65628 1.82517 0.73474 -0.04966 0.13331  0.19063  105 LEU F CD2 
20236 N N   . SER F 106 ? 0.73084 1.63514 0.85408 0.14370  0.15551  0.19938  106 SER F N   
20237 C CA  . SER F 106 ? 0.76460 1.64853 0.91643 0.20560  0.16480  0.20316  106 SER F CA  
20238 C C   . SER F 106 ? 0.70886 1.62075 0.88655 0.23669  0.18404  0.18588  106 SER F C   
20239 O O   . SER F 106 ? 0.66589 1.62069 0.88714 0.28642  0.19175  0.18717  106 SER F O   
20240 C CB  . SER F 106 ? 0.75657 1.51713 0.89379 0.21434  0.16294  0.20771  106 SER F CB  
20241 O OG  . SER F 106 ? 0.87064 1.55301 0.99813 0.20354  0.16622  0.19414  106 SER F OG  
20242 N N   . ARG F 107 ? 0.85916 1.79436 0.85140 0.21980  0.10712  0.21397  107 ARG F N   
20243 C CA  . ARG F 107 ? 0.86051 1.79984 0.84363 0.24956  0.12306  0.21449  107 ARG F CA  
20244 C C   . ARG F 107 ? 0.90284 1.86789 0.89509 0.23445  0.13451  0.21738  107 ARG F C   
20245 O O   . ARG F 107 ? 0.95345 1.88399 0.93184 0.21185  0.13312  0.21108  107 ARG F O   
20246 C CB  . ARG F 107 ? 0.89092 1.75846 0.83382 0.26809  0.12530  0.20303  107 ARG F CB  
20247 C CG  . ARG F 107 ? 1.00245 1.86753 0.92896 0.29536  0.14288  0.20210  107 ARG F CG  
20248 C CD  . ARG F 107 ? 1.04961 1.83900 0.93187 0.30930  0.14377  0.19033  107 ARG F CD  
20249 N NE  . ARG F 107 ? 1.07921 1.83765 0.94817 0.32994  0.13616  0.18742  107 ARG F NE  
20250 C CZ  . ARG F 107 ? 1.11128 1.80338 0.94352 0.34204  0.13393  0.17817  107 ARG F CZ  
20251 N NH1 . ARG F 107 ? 1.07990 1.72875 0.88437 0.33536  0.13729  0.17087  107 ARG F NH1 
20252 N NH2 . ARG F 107 ? 1.09429 1.76230 0.91676 0.36064  0.12716  0.17700  107 ARG F NH2 
20253 N N   . ILE F 108 ? 0.88079 1.90642 0.89725 0.24715  0.14624  0.22790  108 ILE F N   
20254 C CA  . ILE F 108 ? 0.82977 1.88469 0.85614 0.23394  0.15874  0.23242  108 ILE F CA  
20255 C C   . ILE F 108 ? 0.82495 1.88990 0.84155 0.26823  0.17937  0.23439  108 ILE F C   
20256 O O   . ILE F 108 ? 0.83874 1.93617 0.87024 0.29655  0.18456  0.24109  108 ILE F O   
20257 C CB  . ILE F 108 ? 0.79490 1.92049 0.86482 0.20978  0.15412  0.24536  108 ILE F CB  
20258 C CG1 . ILE F 108 ? 0.77923 1.88608 0.85165 0.17729  0.13400  0.24175  108 ILE F CG1 
20259 C CG2 . ILE F 108 ? 0.81585 1.96889 0.89478 0.19473  0.16753  0.25050  108 ILE F CG2 
20260 C CD1 . ILE F 108 ? 0.81922 1.87527 0.86977 0.15069  0.13213  0.23230  108 ILE F CD1 
20261 N N   . ASN F 109 ? 0.95074 1.98359 0.93955 0.26673  0.19114  0.22845  109 ASN F N   
20262 C CA  . ASN F 109 ? 0.92978 1.96562 0.90212 0.29863  0.21297  0.22913  109 ASN F CA  
20263 C C   . ASN F 109 ? 0.83792 1.95298 0.84841 0.30052  0.22877  0.24392  109 ASN F C   
20264 O O   . ASN F 109 ? 0.90805 2.05171 0.92530 0.33306  0.24559  0.24965  109 ASN F O   
20265 C CB  . ASN F 109 ? 0.86966 1.84441 0.79617 0.29527  0.21970  0.21864  109 ASN F CB  
20266 C CG  . ASN F 109 ? 1.08513 1.98084 0.97071 0.30453  0.20840  0.20508  109 ASN F CG  
20267 O OD1 . ASN F 109 ? 1.05522 1.93505 0.94747 0.30068  0.19175  0.20238  109 ASN F OD1 
20268 N ND2 . ASN F 109 ? 1.09715 1.94206 0.93844 0.31725  0.21761  0.19697  109 ASN F ND2 
20269 N N   . HIS F 110 ? 0.78933 1.94020 0.82571 0.26640  0.22453  0.25087  110 HIS F N   
20270 C CA  . HIS F 110 ? 0.78674 2.01842 0.86570 0.26432  0.23721  0.26699  110 HIS F CA  
20271 C C   . HIS F 110 ? 0.73054 2.00434 0.84847 0.22784  0.21912  0.27529  110 HIS F C   
20272 O O   . HIS F 110 ? 0.72691 1.97109 0.83442 0.19498  0.20756  0.26964  110 HIS F O   
20273 C CB  . HIS F 110 ? 0.78634 2.01902 0.84958 0.26198  0.25851  0.26838  110 HIS F CB  
20274 C CG  . HIS F 110 ? 0.77888 2.08847 0.88558 0.25819  0.27137  0.28498  110 HIS F CG  
20275 N ND1 . HIS F 110 ? 0.77585 2.09661 0.89061 0.22716  0.27242  0.28944  110 HIS F ND1 
20276 C CD2 . HIS F 110 ? 0.78895 2.14994 0.93182 0.27853  0.27664  0.29655  110 HIS F CD2 
20277 C CE1 . HIS F 110 ? 0.79409 2.17017 0.94715 0.22844  0.27866  0.30275  110 HIS F CE1 
20278 N NE2 . HIS F 110 ? 0.83051 2.23281 1.00217 0.25912  0.28119  0.30774  110 HIS F NE2 
20279 N N   . PHE F 111 ? 0.71706 2.05848 0.87916 0.23383  0.21639  0.28912  111 PHE F N   
20280 C CA  . PHE F 111 ? 0.69027 2.07649 0.88975 0.20000  0.19855  0.29853  111 PHE F CA  
20281 C C   . PHE F 111 ? 0.69051 2.16361 0.93846 0.20260  0.21035  0.31799  111 PHE F C   
20282 O O   . PHE F 111 ? 0.72842 2.22607 0.99077 0.23505  0.21848  0.32484  111 PHE F O   
20283 C CB  . PHE F 111 ? 0.75033 2.12810 0.95486 0.20220  0.17663  0.29671  111 PHE F CB  
20284 C CG  . PHE F 111 ? 0.71891 2.10361 0.93725 0.16131  0.15418  0.29811  111 PHE F CG  
20285 C CD1 . PHE F 111 ? 0.70809 2.02995 0.89527 0.13535  0.14462  0.28448  111 PHE F CD1 
20286 C CD2 . PHE F 111 ? 0.66144 2.11258 0.92245 0.14925  0.14239  0.31313  111 PHE F CD2 
20287 C CE1 . PHE F 111 ? 0.68202 2.00519 0.87791 0.09938  0.12615  0.28485  111 PHE F CE1 
20288 C CE2 . PHE F 111 ? 0.65576 2.10680 0.92302 0.11118  0.12155  0.31327  111 PHE F CE2 
20289 C CZ  . PHE F 111 ? 0.66753 2.05366 0.90108 0.08690  0.11452  0.29866  111 PHE F CZ  
20290 N N   . GLU F 112 ? 0.68334 2.17680 0.94808 0.16692  0.20530  0.32396  112 GLU F N   
20291 C CA  . GLU F 112 ? 0.71661 2.26686 1.02014 0.16260  0.20829  0.33985  112 GLU F CA  
20292 C C   . GLU F 112 ? 0.67821 2.25478 1.00588 0.11699  0.18999  0.34690  112 GLU F C   
20293 O O   . GLU F 112 ? 0.67610 2.21822 0.98329 0.08826  0.18530  0.33859  112 GLU F O   
20294 C CB  . GLU F 112 ? 0.72400 2.26395 1.01401 0.17447  0.23179  0.33973  112 GLU F CB  
20295 C CG  . GLU F 112 ? 0.74188 2.34008 1.07192 0.17683  0.23907  0.35665  112 GLU F CG  
20296 C CD  . GLU F 112 ? 0.82998 2.41432 1.14362 0.18303  0.26250  0.35565  112 GLU F CD  
20297 O OE1 . GLU F 112 ? 0.83566 2.38199 1.11539 0.21413  0.28034  0.34626  112 GLU F OE1 
20298 O OE2 . GLU F 112 ? 0.86319 2.47205 1.19534 0.15653  0.26299  0.36404  112 GLU F OE2 
20299 N N   . LYS F 113 ? 0.67990 2.31436 1.04941 0.11016  0.17960  0.36251  113 LYS F N   
20300 C CA  . LYS F 113 ? 0.66987 2.32958 1.06127 0.06681  0.16155  0.37015  113 LYS F CA  
20301 C C   . LYS F 113 ? 0.68716 2.36386 1.08997 0.05299  0.17341  0.37788  113 LYS F C   
20302 O O   . LYS F 113 ? 0.70872 2.41188 1.12662 0.07758  0.19034  0.38638  113 LYS F O   
20303 C CB  . LYS F 113 ? 0.66717 2.37886 1.09587 0.06280  0.14197  0.38403  113 LYS F CB  
20304 C CG  . LYS F 113 ? 0.66271 2.39881 1.11141 0.01678  0.12143  0.39227  113 LYS F CG  
20305 C CD  . LYS F 113 ? 0.65847 2.42935 1.13110 0.00891  0.09699  0.40173  113 LYS F CD  
20306 C CE  . LYS F 113 ? 0.68168 2.49088 1.17977 0.04830  0.10195  0.41336  113 LYS F CE  
20307 N NZ  . LYS F 113 ? 0.68260 2.51721 1.19795 0.04567  0.07730  0.42122  113 LYS F NZ  
20308 N N   . ILE F 114 ? 0.68026 2.33961 1.07501 0.01420  0.16552  0.37493  114 ILE F N   
20309 C CA  . ILE F 114 ? 0.69651 2.37155 1.10262 -0.00382 0.17404  0.38286  114 ILE F CA  
20310 C C   . ILE F 114 ? 0.68981 2.37874 1.11151 -0.04950 0.15246  0.38865  114 ILE F C   
20311 O O   . ILE F 114 ? 0.68340 2.35322 1.09532 -0.06924 0.13398  0.38212  114 ILE F O   
20312 C CB  . ILE F 114 ? 0.70345 2.32733 1.07232 -0.00204 0.19149  0.37118  114 ILE F CB  
20313 C CG1 . ILE F 114 ? 0.68318 2.25076 1.01858 -0.02097 0.18046  0.35602  114 ILE F CG1 
20314 C CG2 . ILE F 114 ? 0.71933 2.32931 1.07039 0.04202  0.21424  0.36645  114 ILE F CG2 
20315 C CD1 . ILE F 114 ? 0.68981 2.21420 0.99751 -0.03794 0.18883  0.34907  114 ILE F CD1 
20316 N N   . LEU F 115 ? 0.70657 2.42715 1.15119 -0.06671 0.15555  0.40094  115 LEU F N   
20317 C CA  . LEU F 115 ? 0.70758 2.44172 1.16674 -0.11036 0.13609  0.40777  115 LEU F CA  
20318 C C   . LEU F 115 ? 0.71094 2.40249 1.14497 -0.13644 0.14069  0.40008  115 LEU F C   
20319 O O   . LEU F 115 ? 0.72652 2.41898 1.15921 -0.12915 0.15922  0.40305  115 LEU F O   
20320 C CB  . LEU F 115 ? 0.72669 2.52624 1.23082 -0.11442 0.13428  0.42839  115 LEU F CB  
20321 C CG  . LEU F 115 ? 0.73008 2.56090 1.25889 -0.15029 0.10803  0.43957  115 LEU F CG  
20322 C CD1 . LEU F 115 ? 0.74749 2.64675 1.32343 -0.13924 0.10776  0.46052  115 LEU F CD1 
20323 C CD2 . LEU F 115 ? 0.73848 2.55011 1.25864 -0.19210 0.10118  0.43905  115 LEU F CD2 
20324 N N   . ILE F 116 ? 0.69951 2.35414 1.11419 -0.16735 0.12393  0.39107  116 ILE F N   
20325 C CA  . ILE F 116 ? 0.71646 2.32144 1.10348 -0.19029 0.12701  0.38213  116 ILE F CA  
20326 C C   . ILE F 116 ? 0.72442 2.33802 1.12317 -0.23251 0.11259  0.38967  116 ILE F C   
20327 O O   . ILE F 116 ? 0.76017 2.36153 1.15364 -0.24607 0.12076  0.39159  116 ILE F O   
20328 C CB  . ILE F 116 ? 0.68257 2.22744 1.03354 -0.19044 0.12293  0.36458  116 ILE F CB  
20329 C CG1 . ILE F 116 ? 0.69477 2.23883 1.04826 -0.21088 0.10040  0.36216  116 ILE F CG1 
20330 C CG2 . ILE F 116 ? 0.67424 2.20850 1.01162 -0.14862 0.13794  0.35762  116 ILE F CG2 
20331 C CD1 . ILE F 116 ? 0.70018 2.18198 1.02001 -0.22379 0.09537  0.34644  116 ILE F CD1 
20332 N N   . ILE F 117 ? 0.71392 2.34727 1.12692 -0.25416 0.09101  0.39438  117 ILE F N   
20333 C CA  . ILE F 117 ? 0.73144 2.37255 1.15410 -0.29476 0.07616  0.40203  117 ILE F CA  
20334 C C   . ILE F 117 ? 0.74625 2.45479 1.21017 -0.29813 0.06756  0.42107  117 ILE F C   
20335 O O   . ILE F 117 ? 0.74346 2.47327 1.21861 -0.30286 0.04983  0.42477  117 ILE F O   
20336 C CB  . ILE F 117 ? 0.72698 2.32446 1.12540 -0.32576 0.05646  0.39116  117 ILE F CB  
20337 C CG1 . ILE F 117 ? 0.70951 2.24509 1.07177 -0.31519 0.06540  0.37324  117 ILE F CG1 
20338 C CG2 . ILE F 117 ? 0.74930 2.33493 1.14576 -0.36708 0.04571  0.39519  117 ILE F CG2 
20339 C CD1 . ILE F 117 ? 0.77372 2.25804 1.11011 -0.34757 0.05130  0.36243  117 ILE F CD1 
20340 N N   . PRO F 118 ? 0.83594 2.57919 1.32352 -0.29699 0.07927  0.43424  118 PRO F N   
20341 C CA  . PRO F 118 ? 0.78051 2.58983 1.31106 -0.29974 0.07214  0.45408  118 PRO F CA  
20342 C C   . PRO F 118 ? 0.79165 2.60639 1.32737 -0.33935 0.04395  0.45914  118 PRO F C   
20343 O O   . PRO F 118 ? 0.79654 2.56760 1.30641 -0.37144 0.03348  0.45048  118 PRO F O   
20344 C CB  . PRO F 118 ? 0.80035 2.63071 1.34725 -0.30060 0.09009  0.46457  118 PRO F CB  
20345 C CG  . PRO F 118 ? 0.79079 2.57881 1.30757 -0.27828 0.11216  0.45110  118 PRO F CG  
20346 C CD  . PRO F 118 ? 0.79530 2.52045 1.27251 -0.29250 0.10032  0.43267  118 PRO F CD  
20347 N N   . LYS F 119 ? 0.79886 2.66612 1.36739 -0.33637 0.03149  0.47359  119 LYS F N   
20348 C CA  . LYS F 119 ? 0.82574 2.70119 1.39924 -0.37333 0.00313  0.47990  119 LYS F CA  
20349 C C   . LYS F 119 ? 0.84066 2.71808 1.42030 -0.40952 -0.00162 0.48819  119 LYS F C   
20350 O O   . LYS F 119 ? 0.85526 2.70750 1.41814 -0.44728 -0.02234 0.48542  119 LYS F O   
20351 C CB  . LYS F 119 ? 0.82297 2.75908 1.43472 -0.36020 -0.00771 0.49657  119 LYS F CB  
20352 C CG  . LYS F 119 ? 0.79728 2.73273 1.40414 -0.32335 -0.00385 0.48953  119 LYS F CG  
20353 C CD  . LYS F 119 ? 0.85432 2.85456 1.50643 -0.29125 0.00471  0.50774  119 LYS F CD  
20354 C CE  . LYS F 119 ? 0.80846 2.82730 1.47709 -0.26746 0.03455  0.51312  119 LYS F CE  
20355 N NZ  . LYS F 119 ? 0.78834 2.75867 1.42155 -0.24197 0.05662  0.49419  119 LYS F NZ  
20356 N N   . SER F 120 ? 0.84963 2.75355 1.45069 -0.39867 0.01807  0.49784  120 SER F N   
20357 C CA  . SER F 120 ? 0.87546 2.78213 1.48327 -0.43168 0.01500  0.50634  120 SER F CA  
20358 C C   . SER F 120 ? 0.87489 2.71231 1.43925 -0.45442 0.01533  0.48959  120 SER F C   
20359 O O   . SER F 120 ? 0.89853 2.72693 1.46091 -0.48836 0.00671  0.49428  120 SER F O   
20360 C CB  . SER F 120 ? 0.88603 2.83951 1.52812 -0.41215 0.03811  0.52106  120 SER F CB  
20361 O OG  . SER F 120 ? 0.86755 2.80359 1.49556 -0.37506 0.06418  0.51089  120 SER F OG  
20362 N N   . SER F 121 ? 0.85078 2.63820 1.38079 -0.43761 0.02374  0.47076  121 SER F N   
20363 C CA  . SER F 121 ? 0.85120 2.57381 1.34336 -0.45487 0.02748  0.45620  121 SER F CA  
20364 C C   . SER F 121 ? 0.86751 2.55289 1.33776 -0.49687 0.00372  0.45081  121 SER F C   
20365 O O   . SER F 121 ? 0.87450 2.50689 1.31619 -0.51533 0.00543  0.44089  121 SER F O   
20366 C CB  . SER F 121 ? 0.82287 2.50226 1.28575 -0.42671 0.04072  0.43844  121 SER F CB  
20367 O OG  . SER F 121 ? 0.81481 2.52044 1.29185 -0.39033 0.06414  0.44254  121 SER F OG  
20368 N N   . TRP F 122 ? 0.87692 2.58579 1.35792 -0.51235 -0.01836 0.45705  122 TRP F N   
20369 C CA  . TRP F 122 ? 0.89867 2.57000 1.35534 -0.55314 -0.04116 0.45175  122 TRP F CA  
20370 C C   . TRP F 122 ? 0.93364 2.64324 1.41576 -0.58287 -0.05516 0.47007  122 TRP F C   
20371 O O   . TRP F 122 ? 0.94231 2.70222 1.45249 -0.58405 -0.06877 0.48386  122 TRP F O   
20372 C CB  . TRP F 122 ? 0.90195 2.56178 1.34382 -0.55345 -0.05795 0.44371  122 TRP F CB  
20373 C CG  . TRP F 122 ? 0.85679 2.47500 1.27192 -0.52742 -0.04575 0.42518  122 TRP F CG  
20374 C CD1 . TRP F 122 ? 0.85260 2.40158 1.22788 -0.53827 -0.04382 0.40694  122 TRP F CD1 
20375 C CD2 . TRP F 122 ? 0.82697 2.47009 1.25462 -0.48630 -0.03352 0.42408  122 TRP F CD2 
20376 N NE1 . TRP F 122 ? 0.82113 2.35229 1.18482 -0.50727 -0.03151 0.39518  122 TRP F NE1 
20377 C CE2 . TRP F 122 ? 0.80529 2.39268 1.19930 -0.47514 -0.02529 0.40503  122 TRP F CE2 
20378 C CE3 . TRP F 122 ? 0.81885 2.52481 1.28324 -0.45709 -0.02814 0.43775  122 TRP F CE3 
20379 C CZ2 . TRP F 122 ? 0.77621 2.36882 1.17094 -0.43694 -0.01283 0.39916  122 TRP F CZ2 
20380 C CZ3 . TRP F 122 ? 0.79436 2.50344 1.25804 -0.41791 -0.01523 0.43126  122 TRP F CZ3 
20381 C CH2 . TRP F 122 ? 0.76986 2.42268 1.19833 -0.40872 -0.00819 0.41207  122 TRP F CH2 
20382 N N   . PRO F 123 ? 1.04238 2.73136 1.51748 -0.60693 -0.05255 0.47199  123 PRO F N   
20383 C CA  . PRO F 123 ? 0.99012 2.72057 1.49362 -0.63308 -0.06361 0.49126  123 PRO F CA  
20384 C C   . PRO F 123 ? 1.01743 2.74165 1.51144 -0.66760 -0.09364 0.49365  123 PRO F C   
20385 O O   . PRO F 123 ? 1.03285 2.81153 1.55926 -0.67389 -0.10724 0.51086  123 PRO F O   
20386 C CB  . PRO F 123 ? 1.00641 2.70162 1.49496 -0.65035 -0.05336 0.48868  123 PRO F CB  
20387 C CG  . PRO F 123 ? 0.97563 2.63112 1.44129 -0.62147 -0.03085 0.47272  123 PRO F CG  
20388 C CD  . PRO F 123 ? 1.02034 2.64991 1.46412 -0.60924 -0.03837 0.45816  123 PRO F CD  
20389 N N   . ASN F 124 ? 1.03369 2.68985 1.48225 -0.68942 -0.10401 0.47636  124 ASN F N   
20390 C CA  . ASN F 124 ? 1.09488 2.73139 1.52421 -0.72686 -0.13208 0.47622  124 ASN F CA  
20391 C C   . ASN F 124 ? 1.06399 2.69449 1.47940 -0.71876 -0.14482 0.46821  124 ASN F C   
20392 O O   . ASN F 124 ? 1.10742 2.69052 1.48604 -0.74573 -0.16264 0.45770  124 ASN F O   
20393 C CB  . ASN F 124 ? 1.13214 2.69455 1.51800 -0.75851 -0.13586 0.46268  124 ASN F CB  
20394 C CG  . ASN F 124 ? 1.11999 2.68277 1.51653 -0.76450 -0.12184 0.46928  124 ASN F CG  
20395 O OD1 . ASN F 124 ? 1.10164 2.72398 1.53864 -0.75946 -0.11714 0.48775  124 ASN F OD1 
20396 N ND2 . ASN F 124 ? 1.10283 2.59891 1.46383 -0.77426 -0.11429 0.45455  124 ASN F ND2 
20397 N N   . HIS F 125 ? 1.03339 2.70993 1.47634 -0.68232 -0.13595 0.47315  125 HIS F N   
20398 C CA  . HIS F 125 ? 1.01044 2.68419 1.44235 -0.67119 -0.14670 0.46627  125 HIS F CA  
20399 C C   . HIS F 125 ? 0.99745 2.74745 1.47597 -0.64878 -0.15056 0.48510  125 HIS F C   
20400 O O   . HIS F 125 ? 1.00139 2.80354 1.52029 -0.63383 -0.13838 0.50078  125 HIS F O   
20401 C CB  . HIS F 125 ? 0.98182 2.61466 1.38910 -0.64255 -0.12802 0.44656  125 HIS F CB  
20402 C CG  . HIS F 125 ? 1.00233 2.56202 1.36916 -0.65869 -0.12009 0.42912  125 HIS F CG  
20403 N ND1 . HIS F 125 ? 1.03089 2.57888 1.40086 -0.64971 -0.09943 0.42790  125 HIS F ND1 
20404 C CD2 . HIS F 125 ? 0.99391 2.48662 1.31603 -0.68101 -0.12890 0.41208  125 HIS F CD2 
20405 C CE1 . HIS F 125 ? 1.02635 2.50434 1.35730 -0.66587 -0.09695 0.41178  125 HIS F CE1 
20406 N NE2 . HIS F 125 ? 0.97913 2.42232 1.28100 -0.68468 -0.11374 0.40181  125 HIS F NE2 
20407 N N   . GLU F 126 ? 0.99142 2.74604 1.46369 -0.64589 -0.16701 0.48348  126 GLU F N   
20408 C CA  . GLU F 126 ? 0.98793 2.81008 1.50207 -0.62571 -0.17393 0.50120  126 GLU F CA  
20409 C C   . GLU F 126 ? 0.94935 2.77242 1.46090 -0.58561 -0.16309 0.49175  126 GLU F C   
20410 O O   . GLU F 126 ? 0.93692 2.70671 1.40855 -0.58668 -0.16393 0.47254  126 GLU F O   
20411 C CB  . GLU F 126 ? 1.02783 2.85974 1.53992 -0.65933 -0.20730 0.51124  126 GLU F CB  
20412 C CG  . GLU F 126 ? 1.11502 3.01542 1.67736 -0.66736 -0.21657 0.53794  126 GLU F CG  
20413 C CD  . GLU F 126 ? 1.09874 3.06828 1.71203 -0.62523 -0.20476 0.55316  126 GLU F CD  
20414 O OE1 . GLU F 126 ? 1.04438 3.01026 1.65101 -0.59588 -0.20049 0.54492  126 GLU F OE1 
20415 O OE2 . GLU F 126 ? 1.04043 3.06680 1.70021 -0.62134 -0.19922 0.57344  126 GLU F OE2 
20416 N N   . THR F 127 ? 0.93290 2.81611 1.48747 -0.55001 -0.15246 0.50564  127 THR F N   
20417 C CA  . THR F 127 ? 0.92618 2.81491 1.48242 -0.50762 -0.13986 0.49859  127 THR F CA  
20418 C C   . THR F 127 ? 0.93817 2.86054 1.51031 -0.50153 -0.16102 0.50880  127 THR F C   
20419 O O   . THR F 127 ? 0.90265 2.79130 1.44373 -0.50568 -0.17440 0.49671  127 THR F O   
20420 C CB  . THR F 127 ? 0.90627 2.83061 1.49419 -0.46747 -0.10999 0.50484  127 THR F CB  
20421 O OG1 . THR F 127 ? 0.88790 2.77714 1.45785 -0.47272 -0.09107 0.49493  127 THR F OG1 
20422 C CG2 . THR F 127 ? 0.85250 2.77763 1.43864 -0.42303 -0.09665 0.49680  127 THR F CG2 
20423 N N   . SER F 128 ? 0.95669 2.94473 1.57729 -0.49108 -0.16405 0.53130  128 SER F N   
20424 C CA  . SER F 128 ? 0.97117 2.99615 1.61306 -0.47893 -0.18171 0.54320  128 SER F CA  
20425 C C   . SER F 128 ? 0.99977 3.00315 1.61735 -0.51989 -0.21677 0.54349  128 SER F C   
20426 O O   . SER F 128 ? 1.03028 3.04218 1.64745 -0.51200 -0.23371 0.54634  128 SER F O   
20427 C CB  . SER F 128 ? 0.93658 3.03652 1.63889 -0.46126 -0.17569 0.56861  128 SER F CB  
20428 O OG  . SER F 128 ? 0.94302 3.08059 1.67002 -0.44455 -0.19044 0.58120  128 SER F OG  
20429 N N   . LEU F 129 ? 1.01929 2.99119 1.61361 -0.56306 -0.22809 0.54019  129 LEU F N   
20430 C CA  . LEU F 129 ? 1.02608 2.97022 1.59120 -0.60508 -0.26083 0.53948  129 LEU F CA  
20431 C C   . LEU F 129 ? 1.06543 2.93710 1.57058 -0.61501 -0.26648 0.51450  129 LEU F C   
20432 O O   . LEU F 129 ? 1.09842 2.93866 1.57114 -0.64769 -0.29309 0.51108  129 LEU F O   
20433 C CB  . LEU F 129 ? 1.06189 3.00048 1.62625 -0.64656 -0.26926 0.54661  129 LEU F CB  
20434 C CG  . LEU F 129 ? 1.10454 3.11156 1.72162 -0.65511 -0.28126 0.57466  129 LEU F CG  
20435 C CD1 . LEU F 129 ? 1.16747 3.16022 1.77740 -0.69667 -0.28834 0.57893  129 LEU F CD1 
20436 C CD2 . LEU F 129 ? 1.11766 3.14773 1.74311 -0.66356 -0.31183 0.58699  129 LEU F CD2 
20437 N N   . GLY F 130 ? 1.01951 2.86347 1.50874 -0.58726 -0.24214 0.49731  130 GLY F N   
20438 C CA  . GLY F 130 ? 1.01847 2.79054 1.45187 -0.59990 -0.24377 0.47310  130 GLY F CA  
20439 C C   . GLY F 130 ? 1.05016 2.80465 1.45818 -0.59982 -0.26467 0.46722  130 GLY F C   
20440 O O   . GLY F 130 ? 1.07607 2.77106 1.43411 -0.62839 -0.27811 0.45179  130 GLY F O   
20441 N N   . VAL F 131 ? 1.04434 2.84626 1.48362 -0.56745 -0.26716 0.47885  131 VAL F N   
20442 C CA  . VAL F 131 ? 1.06438 2.84879 1.47913 -0.56146 -0.28534 0.47304  131 VAL F CA  
20443 C C   . VAL F 131 ? 1.10243 2.85991 1.48554 -0.60687 -0.31894 0.47491  131 VAL F C   
20444 O O   . VAL F 131 ? 1.14321 2.93819 1.55300 -0.62485 -0.33541 0.49414  131 VAL F O   
20445 C CB  . VAL F 131 ? 1.02935 2.87381 1.48858 -0.51961 -0.28326 0.48894  131 VAL F CB  
20446 C CG1 . VAL F 131 ? 0.96486 2.78594 1.39536 -0.50920 -0.30017 0.48157  131 VAL F CG1 
20447 C CG2 . VAL F 131 ? 0.92596 2.79793 1.41702 -0.47609 -0.24885 0.48888  131 VAL F CG2 
20448 N N   . SER F 132 ? 1.05275 2.74316 1.37709 -0.62553 -0.32928 0.45492  132 SER F N   
20449 C CA  . SER F 132 ? 1.16032 2.81374 1.44359 -0.66736 -0.36088 0.45377  132 SER F CA  
20450 C C   . SER F 132 ? 1.19799 2.87385 1.48580 -0.65590 -0.38390 0.46443  132 SER F C   
20451 O O   . SER F 132 ? 1.17637 2.86443 1.46605 -0.68203 -0.41015 0.47817  132 SER F O   
20452 C CB  . SER F 132 ? 1.15442 2.72134 1.36809 -0.69207 -0.36152 0.42738  132 SER F CB  
20453 O OG  . SER F 132 ? 1.22631 2.75028 1.39199 -0.72774 -0.39140 0.42426  132 SER F OG  
20454 N N   . ALA F 133 ? 1.16616 2.84563 1.45461 -0.61754 -0.37548 0.45876  133 ALA F N   
20455 C CA  . ALA F 133 ? 1.13384 2.83026 1.42421 -0.60494 -0.39729 0.46874  133 ALA F CA  
20456 C C   . ALA F 133 ? 1.11661 2.83248 1.42498 -0.55287 -0.37974 0.46624  133 ALA F C   
20457 O O   . ALA F 133 ? 1.04901 2.74684 1.35066 -0.53274 -0.35448 0.45153  133 ALA F O   
20458 C CB  . ALA F 133 ? 1.16312 2.78989 1.38347 -0.63877 -0.42359 0.45549  133 ALA F CB  
20459 N N   . ALA F 134 ? 1.08077 2.83328 1.41301 -0.53137 -0.39356 0.48149  134 ALA F N   
20460 C CA  . ALA F 134 ? 1.06982 2.83220 1.40992 -0.48425 -0.38416 0.47998  134 ALA F CA  
20461 C C   . ALA F 134 ? 1.11115 2.90068 1.48592 -0.44241 -0.34896 0.47719  134 ALA F C   
20462 O O   . ALA F 134 ? 1.06109 2.88475 1.47304 -0.44160 -0.33109 0.48407  134 ALA F O   
20463 C CB  . ALA F 134 ? 1.06981 2.75876 1.34016 -0.48960 -0.39344 0.45868  134 ALA F CB  
20464 N N   . CYS F 135 ? 1.05906 2.82970 1.41797 -0.40606 -0.33927 0.46701  135 CYS F N   
20465 C CA  . CYS F 135 ? 0.97364 2.76746 1.36209 -0.36023 -0.30820 0.46502  135 CYS F CA  
20466 C C   . CYS F 135 ? 1.05337 2.92040 1.50875 -0.33619 -0.29695 0.48750  135 CYS F C   
20467 O O   . CYS F 135 ? 1.02726 2.91752 1.50986 -0.33616 -0.27633 0.49020  135 CYS F O   
20468 C CB  . CYS F 135 ? 0.90295 2.66375 1.27250 -0.36986 -0.28601 0.44687  135 CYS F CB  
20469 S SG  . CYS F 135 ? 0.97714 2.75771 1.37576 -0.31702 -0.24784 0.44258  135 CYS F SG  
20470 N N   . PRO F 136 ? 1.03796 2.94026 1.51974 -0.31451 -0.30890 0.50387  136 PRO F N   
20471 C CA  . PRO F 136 ? 0.98834 2.96014 1.53263 -0.30165 -0.30446 0.52777  136 PRO F CA  
20472 C C   . PRO F 136 ? 0.99658 3.00103 1.57730 -0.24793 -0.27445 0.53205  136 PRO F C   
20473 O O   . PRO F 136 ? 0.95744 2.93618 1.51876 -0.21503 -0.26329 0.52047  136 PRO F O   
20474 C CB  . PRO F 136 ? 1.03665 3.02427 1.58666 -0.31039 -0.33706 0.54332  136 PRO F CB  
20475 C CG  . PRO F 136 ? 1.07707 2.99597 1.55947 -0.33429 -0.35883 0.52554  136 PRO F CG  
20476 C CD  . PRO F 136 ? 1.00012 2.87707 1.45172 -0.31344 -0.33418 0.50325  136 PRO F CD  
20477 N N   . TYR F 137 ? 0.99813 3.05840 1.63092 -0.23974 -0.26164 0.54947  137 TYR F N   
20478 C CA  . TYR F 137 ? 0.96076 3.05783 1.63265 -0.19079 -0.23334 0.55715  137 TYR F CA  
20479 C C   . TYR F 137 ? 0.95556 3.11008 1.67726 -0.17344 -0.24363 0.58230  137 TYR F C   
20480 O O   . TYR F 137 ? 0.95238 3.11510 1.68504 -0.13240 -0.23689 0.58569  137 TYR F O   
20481 C CB  . TYR F 137 ? 0.91773 3.02909 1.60719 -0.19184 -0.20529 0.55584  137 TYR F CB  
20482 C CG  . TYR F 137 ? 0.95371 3.11198 1.68964 -0.14920 -0.17805 0.56878  137 TYR F CG  
20483 C CD1 . TYR F 137 ? 0.93263 3.08410 1.66750 -0.10015 -0.15966 0.56374  137 TYR F CD1 
20484 C CD2 . TYR F 137 ? 0.98599 3.19296 1.76509 -0.15802 -0.17054 0.58608  137 TYR F CD2 
20485 C CE1 . TYR F 137 ? 0.96147 3.15120 1.73505 -0.06105 -0.13359 0.57482  137 TYR F CE1 
20486 C CE2 . TYR F 137 ? 0.98198 3.22997 1.80181 -0.11913 -0.14450 0.59778  137 TYR F CE2 
20487 C CZ  . TYR F 137 ? 0.97527 3.21344 1.79120 -0.07087 -0.12584 0.59178  137 TYR F CZ  
20488 O OH  . TYR F 137 ? 0.94174 3.21686 1.79503 -0.03295 -0.09925 0.60291  137 TYR F OH  
20489 N N   . GLN F 138 ? 0.92310 3.11716 1.67605 -0.20363 -0.26015 0.60067  138 GLN F N   
20490 C CA  . GLN F 138 ? 0.95358 3.20267 1.75477 -0.19328 -0.27490 0.62599  138 GLN F CA  
20491 C C   . GLN F 138 ? 1.01198 3.25035 1.79583 -0.22804 -0.31590 0.63205  138 GLN F C   
20492 O O   . GLN F 138 ? 1.01885 3.30392 1.84249 -0.23797 -0.33452 0.65474  138 GLN F O   
20493 C CB  . GLN F 138 ? 0.97477 3.28309 1.83059 -0.19899 -0.26396 0.64576  138 GLN F CB  
20494 C CG  . GLN F 138 ? 0.97979 3.30625 1.85898 -0.15982 -0.22348 0.64415  138 GLN F CG  
20495 C CD  . GLN F 138 ? 0.97797 3.32971 1.88572 -0.10729 -0.21005 0.65300  138 GLN F CD  
20496 O OE1 . GLN F 138 ? 0.97891 3.38637 1.93867 -0.09552 -0.21320 0.67622  138 GLN F OE1 
20497 N NE2 . GLN F 138 ? 0.94919 3.25908 1.82329 -0.07515 -0.19480 0.63480  138 GLN F NE2 
20498 N N   . GLY F 139 ? 0.98716 3.16348 1.71120 -0.24640 -0.33022 0.61229  139 GLY F N   
20499 C CA  . GLY F 139 ? 1.02621 3.17961 1.72091 -0.28837 -0.36792 0.61394  139 GLY F CA  
20500 C C   . GLY F 139 ? 1.04491 3.18976 1.72783 -0.34025 -0.37908 0.61303  139 GLY F C   
20501 O O   . GLY F 139 ? 1.08329 3.20404 1.73699 -0.37885 -0.41058 0.61353  139 GLY F O   
20502 N N   . ALA F 140 ? 1.02275 3.18408 1.72555 -0.34251 -0.35387 0.61178  140 ALA F N   
20503 C CA  . ALA F 140 ? 1.03360 3.18571 1.72746 -0.38554 -0.35596 0.60945  140 ALA F CA  
20504 C C   . ALA F 140 ? 1.03299 3.11956 1.67133 -0.39669 -0.34222 0.58161  140 ALA F C   
20505 O O   . ALA F 140 ? 1.01404 3.08195 1.64076 -0.36243 -0.31881 0.56765  140 ALA F O   
20506 C CB  . ALA F 140 ? 1.02453 3.23536 1.77589 -0.37487 -0.33407 0.62590  140 ALA F CB  
20507 N N   . PRO F 141 ? 1.08042 3.12921 1.68297 -0.44431 -0.35676 0.57321  141 PRO F N   
20508 C CA  . PRO F 141 ? 1.05452 3.03951 1.60494 -0.45687 -0.34413 0.54710  141 PRO F CA  
20509 C C   . PRO F 141 ? 0.98667 2.98313 1.55702 -0.42885 -0.30680 0.54104  141 PRO F C   
20510 O O   . PRO F 141 ? 1.03075 3.06902 1.64135 -0.42819 -0.29398 0.55420  141 PRO F O   
20511 C CB  . PRO F 141 ? 1.05586 3.01404 1.58045 -0.51248 -0.36395 0.54592  141 PRO F CB  
20512 C CG  . PRO F 141 ? 1.10159 3.08404 1.63827 -0.53003 -0.39673 0.56416  141 PRO F CG  
20513 C CD  . PRO F 141 ? 1.10629 3.16280 1.70939 -0.48980 -0.38770 0.58642  141 PRO F CD  
20514 N N   . SER F 142 ? 0.93561 2.89295 1.47598 -0.40583 -0.28961 0.52112  142 SER F N   
20515 C CA  . SER F 142 ? 0.94176 2.90689 1.49821 -0.37530 -0.25444 0.51496  142 SER F CA  
20516 C C   . SER F 142 ? 0.89580 2.79653 1.40195 -0.37868 -0.24373 0.48881  142 SER F C   
20517 O O   . SER F 142 ? 0.88860 2.74103 1.34941 -0.40625 -0.26277 0.47630  142 SER F O   
20518 C CB  . SER F 142 ? 0.91976 2.92810 1.51466 -0.32260 -0.23869 0.52544  142 SER F CB  
20519 O OG  . SER F 142 ? 0.84978 2.87591 1.46776 -0.29607 -0.20559 0.52493  142 SER F OG  
20520 N N   . PHE F 143 ? 0.86065 2.75926 1.37397 -0.35029 -0.21281 0.48068  143 PHE F N   
20521 C CA  . PHE F 143 ? 0.83026 2.67254 1.30344 -0.35285 -0.19891 0.45745  143 PHE F CA  
20522 C C   . PHE F 143 ? 0.77365 2.61984 1.25589 -0.30256 -0.17202 0.45139  143 PHE F C   
20523 O O   . PHE F 143 ? 0.77030 2.65505 1.28224 -0.26682 -0.16713 0.46319  143 PHE F O   
20524 C CB  . PHE F 143 ? 0.86170 2.68602 1.32817 -0.38420 -0.18917 0.45274  143 PHE F CB  
20525 C CG  . PHE F 143 ? 0.87674 2.63443 1.29478 -0.40547 -0.18692 0.42994  143 PHE F CG  
20526 C CD1 . PHE F 143 ? 0.85323 2.56893 1.23013 -0.43564 -0.21149 0.42023  143 PHE F CD1 
20527 C CD2 . PHE F 143 ? 0.79714 2.53115 1.20891 -0.39426 -0.15979 0.41806  143 PHE F CD2 
20528 C CE1 . PHE F 143 ? 0.82417 2.47759 1.15711 -0.45482 -0.20815 0.39924  143 PHE F CE1 
20529 C CE2 . PHE F 143 ? 0.77149 2.44425 1.14195 -0.41325 -0.15683 0.39793  143 PHE F CE2 
20530 C CZ  . PHE F 143 ? 0.83576 2.46961 1.16848 -0.44338 -0.18033 0.38857  143 PHE F CZ  
20531 N N   . PHE F 144 ? 0.74898 2.55217 1.20453 -0.29971 -0.15416 0.43282  144 PHE F N   
20532 C CA  . PHE F 144 ? 0.76382 2.56614 1.22555 -0.25462 -0.12678 0.42649  144 PHE F CA  
20533 C C   . PHE F 144 ? 0.77570 2.61273 1.27090 -0.23784 -0.10273 0.43679  144 PHE F C   
20534 O O   . PHE F 144 ? 0.79272 2.64055 1.29838 -0.26533 -0.10310 0.44342  144 PHE F O   
20535 C CB  . PHE F 144 ? 0.74031 2.48518 1.16435 -0.25808 -0.11536 0.40433  144 PHE F CB  
20536 C CG  . PHE F 144 ? 0.77380 2.45382 1.14768 -0.26630 -0.13253 0.38907  144 PHE F CG  
20537 C CD1 . PHE F 144 ? 0.75287 2.40518 1.10810 -0.22905 -0.12904 0.38196  144 PHE F CD1 
20538 C CD2 . PHE F 144 ? 0.74882 2.38672 1.08877 -0.31034 -0.15017 0.38098  144 PHE F CD2 
20539 C CE1 . PHE F 144 ? 0.78930 2.37526 1.09424 -0.23576 -0.14233 0.36773  144 PHE F CE1 
20540 C CE2 . PHE F 144 ? 0.80890 2.37932 1.09707 -0.31635 -0.16255 0.36610  144 PHE F CE2 
20541 C CZ  . PHE F 144 ? 0.85208 2.39747 1.12326 -0.27907 -0.15842 0.35978  144 PHE F CZ  
20542 N N   . ARG F 145 ? 0.74214 2.59329 1.25117 -0.19185 -0.08166 0.43773  145 ARG F N   
20543 C CA  . ARG F 145 ? 0.73414 2.61928 1.27360 -0.17161 -0.05891 0.44834  145 ARG F CA  
20544 C C   . ARG F 145 ? 0.72884 2.58078 1.25009 -0.18010 -0.03765 0.43649  145 ARG F C   
20545 O O   . ARG F 145 ? 0.80721 2.67559 1.34334 -0.19754 -0.03224 0.44441  145 ARG F O   
20546 C CB  . ARG F 145 ? 0.70193 2.60728 1.25739 -0.11927 -0.04329 0.45252  145 ARG F CB  
20547 C CG  . ARG F 145 ? 0.79888 2.75195 1.39329 -0.09760 -0.02547 0.46889  145 ARG F CG  
20548 C CD  . ARG F 145 ? 0.79368 2.76891 1.40573 -0.04829 -0.01502 0.47553  145 ARG F CD  
20549 N NE  . ARG F 145 ? 0.82747 2.85486 1.47824 -0.04738 -0.03162 0.49664  145 ARG F NE  
20550 C CZ  . ARG F 145 ? 0.82537 2.85562 1.47449 -0.05587 -0.05842 0.50052  145 ARG F CZ  
20551 N NH1 . ARG F 145 ? 0.77967 2.76474 1.39023 -0.06612 -0.07168 0.48473  145 ARG F NH1 
20552 N NH2 . ARG F 145 ? 0.78946 2.86816 1.47621 -0.05432 -0.07251 0.52111  145 ARG F NH2 
20553 N N   . ASN F 146 ? 0.66828 2.47186 1.15699 -0.16915 -0.02638 0.41803  146 ASN F N   
20554 C CA  . ASN F 146 ? 0.65910 2.42937 1.13051 -0.16834 -0.00347 0.40737  146 ASN F CA  
20555 C C   . ASN F 146 ? 0.66115 2.39119 1.10779 -0.21271 -0.01166 0.39782  146 ASN F C   
20556 O O   . ASN F 146 ? 0.65141 2.33902 1.07471 -0.21343 0.00432  0.38536  146 ASN F O   
20557 C CB  . ASN F 146 ? 0.63893 2.37643 1.08893 -0.13093 0.01510  0.39359  146 ASN F CB  
20558 C CG  . ASN F 146 ? 0.64457 2.41582 1.11535 -0.08552 0.02308  0.40217  146 ASN F CG  
20559 O OD1 . ASN F 146 ? 0.63064 2.38790 1.08996 -0.06112 0.02159  0.39563  146 ASN F OD1 
20560 N ND2 . ASN F 146 ? 0.67625 2.49099 1.17795 -0.07388 0.03209  0.41726  146 ASN F ND2 
20561 N N   . VAL F 147 ? 0.67803 2.41765 1.12788 -0.24984 -0.03597 0.40383  147 VAL F N   
20562 C CA  . VAL F 147 ? 0.68624 2.38433 1.11050 -0.29300 -0.04452 0.39484  147 VAL F CA  
20563 C C   . VAL F 147 ? 0.71567 2.44420 1.15744 -0.32754 -0.06501 0.40938  147 VAL F C   
20564 O O   . VAL F 147 ? 0.72769 2.50501 1.19795 -0.32047 -0.07687 0.42492  147 VAL F O   
20565 C CB  . VAL F 147 ? 0.68995 2.33933 1.07921 -0.30405 -0.05427 0.37802  147 VAL F CB  
20566 C CG1 . VAL F 147 ? 0.71067 2.37526 1.09947 -0.32033 -0.08329 0.38288  147 VAL F CG1 
20567 C CG2 . VAL F 147 ? 0.68165 2.27395 1.03991 -0.33701 -0.05080 0.36469  147 VAL F CG2 
20568 N N   . VAL F 148 ? 0.73011 2.42846 1.15534 -0.36438 -0.06844 0.40512  148 VAL F N   
20569 C CA  . VAL F 148 ? 0.76154 2.48235 1.20028 -0.39943 -0.08577 0.41824  148 VAL F CA  
20570 C C   . VAL F 148 ? 0.78082 2.45490 1.18427 -0.44262 -0.10669 0.40811  148 VAL F C   
20571 O O   . VAL F 148 ? 0.77718 2.39628 1.14962 -0.45717 -0.09883 0.39294  148 VAL F O   
20572 C CB  . VAL F 148 ? 0.76944 2.49843 1.22187 -0.40463 -0.06997 0.42453  148 VAL F CB  
20573 C CG1 . VAL F 148 ? 0.80361 2.55025 1.26681 -0.44367 -0.08906 0.43707  148 VAL F CG1 
20574 C CG2 . VAL F 148 ? 0.75825 2.53492 1.24472 -0.36437 -0.05061 0.43560  148 VAL F CG2 
20575 N N   . TRP F 149 ? 0.80570 2.49851 1.21231 -0.46354 -0.13310 0.41673  149 TRP F N   
20576 C CA  . TRP F 149 ? 0.83561 2.48460 1.20697 -0.50868 -0.15470 0.40895  149 TRP F CA  
20577 C C   . TRP F 149 ? 0.86655 2.51956 1.24467 -0.54175 -0.15987 0.41823  149 TRP F C   
20578 O O   . TRP F 149 ? 0.88393 2.58907 1.29589 -0.54468 -0.16878 0.43741  149 TRP F O   
20579 C CB  . TRP F 149 ? 0.85587 2.51597 1.22078 -0.51856 -0.18263 0.41345  149 TRP F CB  
20580 C CG  . TRP F 149 ? 0.90453 2.50719 1.22214 -0.56244 -0.20332 0.40127  149 TRP F CG  
20581 C CD1 . TRP F 149 ? 0.92592 2.47072 1.21002 -0.59143 -0.19802 0.38740  149 TRP F CD1 
20582 C CD2 . TRP F 149 ? 0.91904 2.51044 1.21311 -0.58063 -0.23164 0.40087  149 TRP F CD2 
20583 N NE1 . TRP F 149 ? 0.93884 2.43690 1.17947 -0.62708 -0.22068 0.37801  149 TRP F NE1 
20584 C CE2 . TRP F 149 ? 0.95086 2.47571 1.19497 -0.62143 -0.24196 0.38578  149 TRP F CE2 
20585 C CE3 . TRP F 149 ? 0.92584 2.55326 1.23383 -0.56583 -0.24914 0.41183  149 TRP F CE3 
20586 C CZ2 . TRP F 149 ? 0.99114 2.48321 1.19563 -0.64792 -0.26890 0.38061  149 TRP F CZ2 
20587 C CZ3 . TRP F 149 ? 0.96405 2.56038 1.23460 -0.59193 -0.27676 0.40763  149 TRP F CZ3 
20588 C CH2 . TRP F 149 ? 1.01874 2.54700 1.23608 -0.63286 -0.28648 0.39173  149 TRP F CH2 
20589 N N   . LEU F 150 ? 0.89771 2.49471 1.24396 -0.56731 -0.15510 0.40524  150 LEU F N   
20590 C CA  . LEU F 150 ? 0.93798 2.53202 1.28747 -0.59723 -0.15788 0.41251  150 LEU F CA  
20591 C C   . LEU F 150 ? 0.96088 2.52536 1.28158 -0.64293 -0.18544 0.41135  150 LEU F C   
20592 O O   . LEU F 150 ? 0.96619 2.47135 1.24329 -0.66076 -0.19186 0.39435  150 LEU F O   
20593 C CB  . LEU F 150 ? 0.91501 2.46279 1.24668 -0.59752 -0.13609 0.40024  150 LEU F CB  
20594 C CG  . LEU F 150 ? 0.85606 2.42318 1.20894 -0.55519 -0.10843 0.40013  150 LEU F CG  
20595 C CD1 . LEU F 150 ? 0.85171 2.36579 1.18223 -0.55973 -0.09041 0.38804  150 LEU F CD1 
20596 C CD2 . LEU F 150 ? 0.85689 2.49460 1.25636 -0.53843 -0.10427 0.42076  150 LEU F CD2 
20597 N N   . ILE F 151 ? 0.98252 2.58543 1.32609 -0.66256 -0.20088 0.42929  151 ILE F N   
20598 C CA  . ILE F 151 ? 1.04495 2.62030 1.36087 -0.70739 -0.22797 0.42997  151 ILE F CA  
20599 C C   . ILE F 151 ? 1.11257 2.68131 1.43217 -0.73459 -0.22662 0.43656  151 ILE F C   
20600 O O   . ILE F 151 ? 1.06609 2.67232 1.42112 -0.71811 -0.20969 0.44700  151 ILE F O   
20601 C CB  . ILE F 151 ? 1.05339 2.67658 1.38969 -0.71033 -0.25287 0.44625  151 ILE F CB  
20602 C CG1 . ILE F 151 ? 1.10616 2.68255 1.39747 -0.75395 -0.28176 0.44060  151 ILE F CG1 
20603 C CG2 . ILE F 151 ? 1.11902 2.81454 1.51053 -0.70415 -0.25245 0.47105  151 ILE F CG2 
20604 C CD1 . ILE F 151 ? 1.11400 2.62384 1.35224 -0.75642 -0.28276 0.41697  151 ILE F CD1 
20605 N N   . LYS F 152 ? 1.13274 2.64959 1.41225 -0.77662 -0.24431 0.42973  152 LYS F N   
20606 C CA  . LYS F 152 ? 1.14133 2.63827 1.41534 -0.80474 -0.24344 0.43276  152 LYS F CA  
20607 C C   . LYS F 152 ? 1.17535 2.74185 1.49764 -0.81008 -0.25142 0.45820  152 LYS F C   
20608 O O   . LYS F 152 ? 1.15963 2.77782 1.50919 -0.80595 -0.26692 0.47337  152 LYS F O   
20609 C CB  . LYS F 152 ? 1.19049 2.61517 1.40831 -0.84881 -0.26267 0.42034  152 LYS F CB  
20610 C CG  . LYS F 152 ? 1.25084 2.69053 1.46265 -0.87753 -0.29509 0.43173  152 LYS F CG  
20611 C CD  . LYS F 152 ? 1.32895 2.69159 1.48069 -0.92314 -0.31299 0.41947  152 LYS F CD  
20612 C CE  . LYS F 152 ? 1.35379 2.72938 1.49710 -0.95212 -0.34640 0.43147  152 LYS F CE  
20613 N NZ  . LYS F 152 ? 1.42039 2.71535 1.49942 -0.99612 -0.36338 0.41858  152 LYS F NZ  
20614 N N   . LYS F 153 ? 1.17037 2.73751 1.50407 -0.81919 -0.24048 0.46334  153 LYS F N   
20615 C CA  . LYS F 153 ? 1.19316 2.81773 1.56840 -0.83129 -0.24789 0.48672  153 LYS F CA  
20616 C C   . LYS F 153 ? 1.25516 2.83742 1.60134 -0.87830 -0.26437 0.48650  153 LYS F C   
20617 O O   . LYS F 153 ? 1.24783 2.76489 1.55553 -0.89087 -0.25601 0.47010  153 LYS F O   
20618 C CB  . LYS F 153 ? 1.15095 2.81800 1.56747 -0.80158 -0.22059 0.49526  153 LYS F CB  
20619 C CG  . LYS F 153 ? 1.17397 2.90425 1.63709 -0.81222 -0.22597 0.52022  153 LYS F CG  
20620 C CD  . LYS F 153 ? 1.16914 2.90806 1.65051 -0.80265 -0.20148 0.52365  153 LYS F CD  
20621 C CE  . LYS F 153 ? 1.20332 2.86730 1.63925 -0.82768 -0.19846 0.50759  153 LYS F CE  
20622 N NZ  . LYS F 153 ? 1.17766 2.85342 1.63306 -0.82240 -0.17790 0.51389  153 LYS F NZ  
20623 N N   . ASN F 154 ? 1.28036 2.89889 1.64534 -0.90387 -0.28797 0.50522  154 ASN F N   
20624 C CA  . ASN F 154 ? 1.34174 2.92057 1.67618 -0.95155 -0.30921 0.50628  154 ASN F CA  
20625 C C   . ASN F 154 ? 1.37547 2.87272 1.64377 -0.97148 -0.32163 0.48397  154 ASN F C   
20626 O O   . ASN F 154 ? 1.36825 2.86932 1.62665 -0.96808 -0.33628 0.48227  154 ASN F O   
20627 C CB  . ASN F 154 ? 1.34840 2.91695 1.68934 -0.96059 -0.29394 0.50834  154 ASN F CB  
20628 C CG  . ASN F 154 ? 1.32357 2.97248 1.72839 -0.93799 -0.27943 0.52950  154 ASN F CG  
20629 O OD1 . ASN F 154 ? 1.34651 3.06108 1.79302 -0.91881 -0.28301 0.54464  154 ASN F OD1 
20630 N ND2 . ASN F 154 ? 1.32212 2.96531 1.73474 -0.93915 -0.26217 0.53077  154 ASN F ND2 
20631 N N   . ASP F 155 ? 1.43968 2.86215 1.66161 -0.99209 -0.31657 0.46710  155 ASP F N   
20632 C CA  . ASP F 155 ? 1.47602 2.81459 1.63263 -1.00915 -0.32393 0.44411  155 ASP F CA  
20633 C C   . ASP F 155 ? 1.44977 2.72989 1.58048 -0.99473 -0.29764 0.42319  155 ASP F C   
20634 O O   . ASP F 155 ? 1.51043 2.71196 1.58935 -1.01839 -0.29909 0.40671  155 ASP F O   
20635 C CB  . ASP F 155 ? 1.52259 2.81541 1.63841 -1.05779 -0.35011 0.44458  155 ASP F CB  
20636 C CG  . ASP F 155 ? 1.59644 2.81156 1.64531 -1.07547 -0.36244 0.42376  155 ASP F CG  
20637 O OD1 . ASP F 155 ? 1.57740 2.79660 1.62153 -1.05376 -0.36071 0.41614  155 ASP F OD1 
20638 O OD2 . ASP F 155 ? 1.67805 2.82593 1.67722 -1.11115 -0.37350 0.41486  155 ASP F OD2 
20639 N N   . ALA F 156 ? 1.34014 2.65557 1.50579 -0.95512 -0.27290 0.42372  156 ALA F N   
20640 C CA  . ALA F 156 ? 1.30058 2.56461 1.44651 -0.93978 -0.24795 0.40609  156 ALA F CA  
20641 C C   . ALA F 156 ? 1.23470 2.53565 1.41020 -0.89369 -0.22692 0.40424  156 ALA F C   
20642 O O   . ALA F 156 ? 1.20831 2.58327 1.43017 -0.87175 -0.22593 0.42033  156 ALA F O   
20643 C CB  . ALA F 156 ? 1.31420 2.57058 1.46962 -0.95029 -0.23764 0.41160  156 ALA F CB  
20644 N N   . TYR F 157 ? 1.21159 2.45853 1.35939 -0.87917 -0.21003 0.38472  157 TYR F N   
20645 C CA  . TYR F 157 ? 1.17388 2.44443 1.34372 -0.83593 -0.18833 0.38075  157 TYR F CA  
20646 C C   . TYR F 157 ? 1.15714 2.39331 1.32332 -0.82328 -0.16419 0.37282  157 TYR F C   
20647 O O   . TYR F 157 ? 1.15389 2.31651 1.28023 -0.83420 -0.15881 0.35582  157 TYR F O   
20648 C CB  . TYR F 157 ? 1.18075 2.42058 1.32265 -0.82689 -0.19053 0.36521  157 TYR F CB  
20649 C CG  . TYR F 157 ? 1.09565 2.38129 1.26742 -0.78394 -0.17711 0.36678  157 TYR F CG  
20650 C CD1 . TYR F 157 ? 1.08380 2.43830 1.28898 -0.77027 -0.18816 0.38152  157 TYR F CD1 
20651 C CD2 . TYR F 157 ? 1.05968 2.31667 1.22511 -0.75672 -0.15371 0.35369  157 TYR F CD2 
20652 C CE1 . TYR F 157 ? 1.02252 2.41520 1.25274 -0.72983 -0.17549 0.38243  157 TYR F CE1 
20653 C CE2 . TYR F 157 ? 1.03220 2.32708 1.22168 -0.71769 -0.14162 0.35461  157 TYR F CE2 
20654 C CZ  . TYR F 157 ? 1.02209 2.38402 1.24305 -0.70410 -0.15228 0.36853  157 TYR F CZ  
20655 O OH  . TYR F 157 ? 0.97758 2.37405 1.22062 -0.66423 -0.13989 0.36912  157 TYR F OH  
20656 N N   . PRO F 158 ? 1.10790 2.39165 1.31288 -0.80026 -0.14890 0.38450  158 PRO F N   
20657 C CA  . PRO F 158 ? 1.09660 2.34682 1.29664 -0.79151 -0.12836 0.37872  158 PRO F CA  
20658 C C   . PRO F 158 ? 1.05365 2.27752 1.24449 -0.75858 -0.10889 0.36440  158 PRO F C   
20659 O O   . PRO F 158 ? 1.01917 2.28032 1.22770 -0.73077 -0.10462 0.36564  158 PRO F O   
20660 C CB  . PRO F 158 ? 1.08834 2.40501 1.33327 -0.78023 -0.12103 0.39811  158 PRO F CB  
20661 C CG  . PRO F 158 ? 1.06892 2.45536 1.34692 -0.76220 -0.12755 0.40985  158 PRO F CG  
20662 C CD  . PRO F 158 ? 1.08838 2.45743 1.34272 -0.78154 -0.14968 0.40411  158 PRO F CD  
20663 N N   . THR F 159 ? 1.05842 2.21601 1.22146 -0.76194 -0.09743 0.35130  159 THR F N   
20664 C CA  . THR F 159 ? 1.03844 2.16303 1.19078 -0.73313 -0.07908 0.33785  159 THR F CA  
20665 C C   . THR F 159 ? 0.98785 2.16413 1.17455 -0.69549 -0.06216 0.34611  159 THR F C   
20666 O O   . THR F 159 ? 1.03367 2.22572 1.23649 -0.69187 -0.05297 0.35480  159 THR F O   
20667 C CB  . THR F 159 ? 1.07111 2.11954 1.19346 -0.74374 -0.06973 0.32613  159 THR F CB  
20668 O OG1 . THR F 159 ? 1.12045 2.11983 1.20959 -0.77999 -0.08474 0.31924  159 THR F OG1 
20669 C CG2 . THR F 159 ? 1.00723 2.01513 1.11588 -0.71708 -0.05317 0.31202  159 THR F CG2 
20670 N N   . ILE F 160 ? 0.94656 2.14669 1.14210 -0.66799 -0.05776 0.34319  160 ILE F N   
20671 C CA  . ILE F 160 ? 0.91117 2.16034 1.13666 -0.63112 -0.04228 0.35059  160 ILE F CA  
20672 C C   . ILE F 160 ? 0.89010 2.09614 1.10224 -0.60963 -0.02219 0.34053  160 ILE F C   
20673 O O   . ILE F 160 ? 0.90095 2.04858 1.08522 -0.61107 -0.01945 0.32618  160 ILE F O   
20674 C CB  . ILE F 160 ? 0.88699 2.18171 1.12848 -0.60985 -0.04675 0.35295  160 ILE F CB  
20675 C CG1 . ILE F 160 ? 0.91351 2.24055 1.16265 -0.63573 -0.07015 0.36216  160 ILE F CG1 
20676 C CG2 . ILE F 160 ? 0.85843 2.20926 1.13271 -0.57278 -0.03157 0.36273  160 ILE F CG2 
20677 C CD1 . ILE F 160 ? 0.89346 2.27173 1.16285 -0.61532 -0.07641 0.36771  160 ILE F CD1 
20678 N N   . LYS F 161 ? 0.87977 2.11291 1.11117 -0.59128 -0.00815 0.34887  161 LYS F N   
20679 C CA  . LYS F 161 ? 0.86197 2.06191 1.08320 -0.56952 0.01032  0.34227  161 LYS F CA  
20680 C C   . LYS F 161 ? 0.84044 2.09538 1.08781 -0.53723 0.02388  0.35155  161 LYS F C   
20681 O O   . LYS F 161 ? 0.88638 2.18100 1.15479 -0.53982 0.02717  0.36456  161 LYS F O   
20682 C CB  . LYS F 161 ? 0.88659 2.04369 1.09394 -0.58967 0.01341  0.34213  161 LYS F CB  
20683 C CG  . LYS F 161 ? 0.92238 2.01976 1.10183 -0.62167 0.00148  0.33280  161 LYS F CG  
20684 C CD  . LYS F 161 ? 0.96134 2.00425 1.12389 -0.63184 0.00891  0.32994  161 LYS F CD  
20685 C CE  . LYS F 161 ? 0.96482 1.94002 1.09695 -0.65870 0.00025  0.31877  161 LYS F CE  
20686 N NZ  . LYS F 161 ? 0.97126 1.88644 1.08637 -0.66100 0.00956  0.31417  161 LYS F NZ  
20687 N N   . ILE F 162 ? 0.81125 2.06739 1.05654 -0.50683 0.03246  0.34496  162 ILE F N   
20688 C CA  . ILE F 162 ? 0.79614 2.10015 1.06240 -0.47360 0.04609  0.35217  162 ILE F CA  
20689 C C   . ILE F 162 ? 0.76996 2.03807 1.01757 -0.44577 0.05996  0.34102  162 ILE F C   
20690 O O   . ILE F 162 ? 0.76356 1.98006 0.98795 -0.45047 0.05701  0.32884  162 ILE F O   
20691 C CB  . ILE F 162 ? 0.78657 2.15249 1.07909 -0.46424 0.03772  0.36052  162 ILE F CB  
20692 C CG1 . ILE F 162 ? 0.77644 2.19514 1.09400 -0.43148 0.05314  0.37043  162 ILE F CG1 
20693 C CG2 . ILE F 162 ? 0.76874 2.11807 1.04861 -0.45698 0.03015  0.34992  162 ILE F CG2 
20694 C CD1 . ILE F 162 ? 0.79668 2.23905 1.12970 -0.43847 0.06202  0.38271  162 ILE F CD1 
20695 N N   . SER F 163 ? 0.76121 2.05379 1.01766 -0.41771 0.07597  0.34568  163 SER F N   
20696 C CA  . SER F 163 ? 0.74942 2.01346 0.98848 -0.38931 0.08922  0.33684  163 SER F CA  
20697 C C   . SER F 163 ? 0.73466 2.04829 0.99081 -0.35606 0.10267  0.34376  163 SER F C   
20698 O O   . SER F 163 ? 0.74841 2.10613 1.02587 -0.35604 0.10764  0.35586  163 SER F O   
20699 C CB  . SER F 163 ? 0.75158 1.96345 0.96817 -0.39591 0.09729  0.33298  163 SER F CB  
20700 O OG  . SER F 163 ? 0.76691 1.93835 0.97215 -0.42852 0.08644  0.32994  163 SER F OG  
20701 N N   . TYR F 164 ? 0.71513 2.02005 0.96160 -0.32731 0.10927  0.33620  164 TYR F N   
20702 C CA  . TYR F 164 ? 0.71098 2.05077 0.96645 -0.29216 0.12452  0.34042  164 TYR F CA  
20703 C C   . TYR F 164 ? 0.70530 2.00028 0.93156 -0.27142 0.13787  0.33135  164 TYR F C   
20704 O O   . TYR F 164 ? 0.69767 1.95575 0.90588 -0.26569 0.13422  0.32088  164 TYR F O   
20705 C CB  . TYR F 164 ? 0.69738 2.07785 0.97115 -0.27328 0.11949  0.34207  164 TYR F CB  
20706 C CG  . TYR F 164 ? 0.69482 2.09668 0.97061 -0.23360 0.13700  0.34352  164 TYR F CG  
20707 C CD1 . TYR F 164 ? 0.73862 2.18245 1.03336 -0.22251 0.14977  0.35505  164 TYR F CD1 
20708 C CD2 . TYR F 164 ? 0.68046 2.05839 0.93779 -0.20696 0.14208  0.33350  164 TYR F CD2 
20709 C CE1 . TYR F 164 ? 0.76092 2.21952 1.05415 -0.18577 0.16784  0.35580  164 TYR F CE1 
20710 C CE2 . TYR F 164 ? 0.69348 2.08602 0.94845 -0.16992 0.15895  0.33421  164 TYR F CE2 
20711 C CZ  . TYR F 164 ? 0.71746 2.14935 0.98965 -0.15928 0.17210  0.34505  164 TYR F CZ  
20712 O OH  . TYR F 164 ? 0.76864 2.21155 1.03604 -0.12228 0.19047  0.34534  164 TYR F OH  
20713 N N   . ASN F 165 ? 0.72027 2.01795 0.94089 -0.26134 0.15326  0.33607  165 ASN F N   
20714 C CA  . ASN F 165 ? 0.72178 1.97865 0.91201 -0.24299 0.16604  0.32946  165 ASN F CA  
20715 C C   . ASN F 165 ? 0.71878 1.99740 0.90740 -0.20422 0.17918  0.32822  165 ASN F C   
20716 O O   . ASN F 165 ? 0.74006 2.06274 0.94581 -0.18987 0.19016  0.33672  165 ASN F O   
20717 C CB  . ASN F 165 ? 0.74499 1.99126 0.92610 -0.25469 0.17548  0.33568  165 ASN F CB  
20718 C CG  . ASN F 165 ? 0.75151 1.95094 0.89724 -0.24168 0.18609  0.33015  165 ASN F CG  
20719 O OD1 . ASN F 165 ? 0.78047 1.97825 0.91201 -0.21195 0.19680  0.32620  165 ASN F OD1 
20720 N ND2 . ASN F 165 ? 0.76119 1.92045 0.89088 -0.26432 0.18248  0.33044  165 ASN F ND2 
20721 N N   . ASN F 166 ? 0.72547 1.97171 0.89314 -0.18665 0.17895  0.31801  166 ASN F N   
20722 C CA  . ASN F 166 ? 0.70321 1.96751 0.86848 -0.14937 0.18961  0.31595  166 ASN F CA  
20723 C C   . ASN F 166 ? 0.74494 2.00595 0.89166 -0.12765 0.20985  0.31800  166 ASN F C   
20724 O O   . ASN F 166 ? 0.76235 1.97910 0.87447 -0.11601 0.21619  0.31090  166 ASN F O   
20725 C CB  . ASN F 166 ? 0.68478 1.91226 0.83027 -0.13720 0.18384  0.30465  166 ASN F CB  
20726 C CG  . ASN F 166 ? 0.69245 1.93463 0.83322 -0.09812 0.19407  0.30205  166 ASN F CG  
20727 O OD1 . ASN F 166 ? 0.72779 2.01504 0.88777 -0.08109 0.20297  0.30926  166 ASN F OD1 
20728 N ND2 . ASN F 166 ? 0.67561 1.87992 0.79236 -0.08358 0.19236  0.29228  166 ASN F ND2 
20729 N N   . THR F 167 ? 0.81142 2.11899 0.97997 -0.12191 0.22034  0.32825  167 THR F N   
20730 C CA  . THR F 167 ? 0.79561 2.10066 0.94600 -0.10339 0.24164  0.33083  167 THR F CA  
20731 C C   . THR F 167 ? 0.84812 2.13926 0.97515 -0.06418 0.25403  0.32331  167 THR F C   
20732 O O   . THR F 167 ? 0.86731 2.12698 0.95924 -0.05014 0.26858  0.31974  167 THR F O   
20733 C CB  . THR F 167 ? 0.79518 2.15662 0.97870 -0.10572 0.25080  0.34438  167 THR F CB  
20734 O OG1 . THR F 167 ? 0.82195 2.23309 1.03916 -0.08967 0.24796  0.34924  167 THR F OG1 
20735 C CG2 . THR F 167 ? 0.78912 2.15888 0.99089 -0.14550 0.23859  0.35174  167 THR F CG2 
20736 N N   . ASN F 168 ? 0.78972 2.10045 0.93242 -0.04665 0.24786  0.32074  168 ASN F N   
20737 C CA  . ASN F 168 ? 0.77095 2.06803 0.89220 -0.00815 0.25893  0.31363  168 ASN F CA  
20738 C C   . ASN F 168 ? 0.76952 2.00151 0.84541 -0.00507 0.25613  0.30141  168 ASN F C   
20739 O O   . ASN F 168 ? 0.77485 1.97850 0.84522 -0.03008 0.24122  0.29785  168 ASN F O   
20740 C CB  . ASN F 168 ? 0.75280 2.08679 0.90301 0.00856  0.25151  0.31507  168 ASN F CB  
20741 C CG  . ASN F 168 ? 0.74868 2.14664 0.94765 -0.00446 0.24631  0.32882  168 ASN F CG  
20742 O OD1 . ASN F 168 ? 0.73803 2.14525 0.95373 -0.03892 0.23309  0.33348  168 ASN F OD1 
20743 N ND2 . ASN F 168 ? 0.76187 2.20234 0.98250 0.02297  0.25741  0.33614  168 ASN F ND2 
20744 N N   . ARG F 169 ? 0.81467 2.02073 0.85644 0.02589  0.27089  0.29541  169 ARG F N   
20745 C CA  . ARG F 169 ? 0.79949 1.94281 0.79409 0.03220  0.26857  0.28471  169 ARG F CA  
20746 C C   . ARG F 169 ? 0.77595 1.90948 0.77162 0.04558  0.25741  0.27744  169 ARG F C   
20747 O O   . ARG F 169 ? 0.78751 1.87298 0.74563 0.06418  0.25742  0.26776  169 ARG F O   
20748 C CB  . ARG F 169 ? 0.84272 1.95760 0.79441 0.05906  0.28825  0.28089  169 ARG F CB  
20749 C CG  . ARG F 169 ? 0.87237 2.00061 0.82201 0.05042  0.30340  0.28864  169 ARG F CG  
20750 C CD  . ARG F 169 ? 0.86775 1.96737 0.80476 0.01487  0.29326  0.29093  169 ARG F CD  
20751 N NE  . ARG F 169 ? 0.88183 1.91703 0.76648 0.01746  0.28934  0.28291  169 ARG F NE  
20752 C CZ  . ARG F 169 ? 0.91430 1.91521 0.78426 -0.01018 0.27665  0.28405  169 ARG F CZ  
20753 N NH1 . ARG F 169 ? 0.91453 1.93505 0.81590 -0.04213 0.26750  0.29134  169 ARG F NH1 
20754 N NH2 . ARG F 169 ? 1.01069 1.95463 0.83296 -0.00574 0.27190  0.27831  169 ARG F NH2 
20755 N N   . GLU F 170 ? 0.76812 1.94051 0.80449 0.03458  0.24531  0.28139  170 GLU F N   
20756 C CA  . GLU F 170 ? 0.78135 1.95387 0.82368 0.05090  0.23657  0.27601  170 GLU F CA  
20757 C C   . GLU F 170 ? 0.74776 1.91691 0.81181 0.02039  0.21447  0.27476  170 GLU F C   
20758 O O   . GLU F 170 ? 0.70628 1.91682 0.80055 -0.00623 0.21133  0.28446  170 GLU F O   
20759 C CB  . GLU F 170 ? 0.76367 1.98972 0.83379 0.07811  0.24558  0.28232  170 GLU F CB  
20760 C CG  . GLU F 170 ? 0.85616 2.08742 0.93611 0.09511  0.23570  0.27856  170 GLU F CG  
20761 C CD  . GLU F 170 ? 0.97390 2.23941 1.06479 0.13347  0.24953  0.28275  170 GLU F CD  
20762 O OE1 . GLU F 170 ? 0.93880 2.20040 1.01493 0.15171  0.26764  0.28357  170 GLU F OE1 
20763 O OE2 . GLU F 170 ? 0.96271 2.25108 1.07425 0.14561  0.24101  0.28428  170 GLU F OE2 
20764 N N   . ASP F 171 ? 0.70544 1.82162 0.75244 0.02320  0.19915  0.26264  171 ASP F N   
20765 C CA  . ASP F 171 ? 0.69188 1.79995 0.75518 -0.00437 0.18036  0.26058  171 ASP F CA  
20766 C C   . ASP F 171 ? 0.68717 1.85912 0.78947 -0.00758 0.17572  0.26922  171 ASP F C   
20767 O O   . ASP F 171 ? 0.71518 1.91976 0.82824 0.01961  0.18138  0.27231  171 ASP F O   
20768 C CB  . ASP F 171 ? 0.77823 1.81986 0.81692 0.00267  0.16745  0.24684  171 ASP F CB  
20769 C CG  . ASP F 171 ? 0.83896 1.81706 0.84385 -0.00134 0.16741  0.24006  171 ASP F CG  
20770 O OD1 . ASP F 171 ? 0.92654 1.89417 0.90839 0.01532  0.17934  0.24012  171 ASP F OD1 
20771 O OD2 . ASP F 171 ? 0.85502 1.79164 0.85557 -0.02086 0.15506  0.23486  171 ASP F OD2 
20772 N N   . LEU F 172 ? 0.63976 1.82948 0.76313 -0.04130 0.16488  0.27393  172 LEU F N   
20773 C CA  . LEU F 172 ? 0.63108 1.88810 0.79283 -0.04939 0.16013  0.28516  172 LEU F CA  
20774 C C   . LEU F 172 ? 0.68310 1.92335 0.84936 -0.07097 0.13930  0.28012  172 LEU F C   
20775 O O   . LEU F 172 ? 0.70995 1.90698 0.86255 -0.09661 0.13151  0.27384  172 LEU F O   
20776 C CB  . LEU F 172 ? 0.63666 1.93720 0.81994 -0.07060 0.16743  0.29782  172 LEU F CB  
20777 C CG  . LEU F 172 ? 0.65511 2.00773 0.87525 -0.09163 0.15575  0.30856  172 LEU F CG  
20778 C CD1 . LEU F 172 ? 0.66136 2.06856 0.90680 -0.06219 0.16086  0.31727  172 LEU F CD1 
20779 C CD2 . LEU F 172 ? 0.64825 2.00372 0.87400 -0.11725 0.15733  0.31448  172 LEU F CD2 
20780 N N   . LEU F 173 ? 0.62788 1.89935 0.81116 -0.05934 0.13082  0.28292  173 LEU F N   
20781 C CA  . LEU F 173 ? 0.63073 1.89026 0.81595 -0.07807 0.11125  0.27906  173 LEU F CA  
20782 C C   . LEU F 173 ? 0.61498 1.93058 0.83206 -0.10928 0.10238  0.29177  173 LEU F C   
20783 O O   . LEU F 173 ? 0.60654 1.98993 0.85582 -0.10151 0.10486  0.30555  173 LEU F O   
20784 C CB  . LEU F 173 ? 0.64584 1.90875 0.83040 -0.05005 0.10499  0.27664  173 LEU F CB  
20785 C CG  . LEU F 173 ? 0.67300 1.92321 0.85502 -0.06327 0.08533  0.27288  173 LEU F CG  
20786 C CD1 . LEU F 173 ? 0.68988 1.86810 0.84195 -0.08454 0.07910  0.25912  173 LEU F CD1 
20787 C CD2 . LEU F 173 ? 0.67748 1.92825 0.85572 -0.02901 0.08296  0.27128  173 LEU F CD2 
20788 N N   . ILE F 174 ? 0.61869 1.90541 0.82733 -0.14419 0.09161  0.28758  174 ILE F N   
20789 C CA  . ILE F 174 ? 0.61020 1.93894 0.84294 -0.17909 0.08119  0.29817  174 ILE F CA  
20790 C C   . ILE F 174 ? 0.63051 1.93116 0.85075 -0.19736 0.06148  0.29098  174 ILE F C   
20791 O O   . ILE F 174 ? 0.65744 1.89055 0.84656 -0.19960 0.05921  0.27669  174 ILE F O   
20792 C CB  . ILE F 174 ? 0.61374 1.92924 0.84350 -0.20726 0.08763  0.30008  174 ILE F CB  
20793 C CG1 . ILE F 174 ? 0.61542 1.95173 0.85125 -0.18794 0.10685  0.30639  174 ILE F CG1 
20794 C CG2 . ILE F 174 ? 0.62092 1.97191 0.87184 -0.24591 0.07527  0.31008  174 ILE F CG2 
20795 C CD1 . ILE F 174 ? 0.65529 1.96695 0.88351 -0.21172 0.10956  0.30701  174 ILE F CD1 
20796 N N   . LEU F 175 ? 0.62975 1.98110 0.87348 -0.21026 0.04730  0.30132  175 LEU F N   
20797 C CA  . LEU F 175 ? 0.65704 1.98319 0.88542 -0.22857 0.02762  0.29529  175 LEU F CA  
20798 C C   . LEU F 175 ? 0.65406 2.00973 0.89748 -0.27073 0.01405  0.30442  175 LEU F C   
20799 O O   . LEU F 175 ? 0.64124 2.06818 0.92171 -0.27670 0.01209  0.32122  175 LEU F O   
20800 C CB  . LEU F 175 ? 0.66775 2.02014 0.90383 -0.20371 0.01832  0.29868  175 LEU F CB  
20801 C CG  . LEU F 175 ? 0.67487 1.99916 0.89571 -0.16139 0.02964  0.29042  175 LEU F CG  
20802 C CD1 . LEU F 175 ? 0.65593 2.04571 0.90877 -0.13029 0.03586  0.30381  175 LEU F CD1 
20803 C CD2 . LEU F 175 ? 0.70992 1.98237 0.90051 -0.15679 0.01858  0.27852  175 LEU F CD2 
20804 N N   . TRP F 176 ? 0.70192 2.00217 0.91683 -0.29980 0.00520  0.29381  176 TRP F N   
20805 C CA  . TRP F 176 ? 0.74344 2.05728 0.96310 -0.34266 -0.01014 0.29970  176 TRP F CA  
20806 C C   . TRP F 176 ? 0.72957 1.99542 0.91615 -0.35826 -0.02709 0.28865  176 TRP F C   
20807 O O   . TRP F 176 ? 0.75339 1.96632 0.91133 -0.33904 -0.02371 0.27511  176 TRP F O   
20808 C CB  . TRP F 176 ? 0.71394 2.00203 0.92793 -0.36808 -0.00101 0.29813  176 TRP F CB  
20809 C CG  . TRP F 176 ? 0.72712 1.92886 0.90169 -0.36780 0.00587  0.28001  176 TRP F CG  
20810 C CD1 . TRP F 176 ? 0.75545 1.89989 0.90032 -0.39550 -0.00223 0.26955  176 TRP F CD1 
20811 C CD2 . TRP F 176 ? 0.69238 1.85517 0.85392 -0.33793 0.02258  0.27102  176 TRP F CD2 
20812 N NE1 . TRP F 176 ? 0.74399 1.81899 0.86212 -0.38337 0.00971  0.25543  176 TRP F NE1 
20813 C CE2 . TRP F 176 ? 0.71662 1.80254 0.84521 -0.34915 0.02365  0.25652  176 TRP F CE2 
20814 C CE3 . TRP F 176 ? 0.66982 1.85367 0.84326 -0.30317 0.03666  0.27404  176 TRP F CE3 
20815 C CZ2 . TRP F 176 ? 0.72793 1.76221 0.83981 -0.32762 0.03668  0.24654  176 TRP F CZ2 
20816 C CZ3 . TRP F 176 ? 0.69787 1.82627 0.84956 -0.28308 0.04852  0.26289  176 TRP F CZ3 
20817 C CH2 . TRP F 176 ? 0.69608 1.75251 0.81950 -0.29570 0.04772  0.24999  176 TRP F CH2 
20818 N N   . GLY F 177 ? 0.74230 2.02501 0.93107 -0.39482 -0.04535 0.29474  177 GLY F N   
20819 C CA  . GLY F 177 ? 0.78836 2.02807 0.94274 -0.41166 -0.06242 0.28529  177 GLY F CA  
20820 C C   . GLY F 177 ? 0.83159 2.04437 0.96767 -0.45818 -0.07377 0.28310  177 GLY F C   
20821 O O   . GLY F 177 ? 0.80278 2.03856 0.95773 -0.48032 -0.07119 0.29129  177 GLY F O   
20822 N N   . ILE F 178 ? 0.86035 2.01997 0.95598 -0.47281 -0.08583 0.27155  178 ILE F N   
20823 C CA  . ILE F 178 ? 0.89478 2.02113 0.96380 -0.51713 -0.09957 0.26778  178 ILE F CA  
20824 C C   . ILE F 178 ? 0.92734 2.06344 0.98044 -0.52952 -0.12451 0.27022  178 ILE F C   
20825 O O   . ILE F 178 ? 0.95558 2.08979 1.00076 -0.50262 -0.12656 0.26738  178 ILE F O   
20826 C CB  . ILE F 178 ? 0.93050 1.96323 0.95508 -0.52376 -0.08571 0.24817  178 ILE F CB  
20827 C CG1 . ILE F 178 ? 0.96840 1.96389 0.96364 -0.57012 -0.09835 0.24416  178 ILE F CG1 
20828 C CG2 . ILE F 178 ? 0.96367 1.94499 0.95672 -0.49569 -0.07943 0.23395  178 ILE F CG2 
20829 C CD1 . ILE F 178 ? 1.00704 1.90963 0.95852 -0.57659 -0.08425 0.22551  178 ILE F CD1 
20830 N N   . HIS F 179 ? 0.94246 2.08917 0.99028 -0.57127 -0.14473 0.27643  179 HIS F N   
20831 C CA  . HIS F 179 ? 0.97287 2.12832 1.00291 -0.58985 -0.17228 0.28018  179 HIS F CA  
20832 C C   . HIS F 179 ? 1.07060 2.14247 1.03965 -0.62439 -0.17981 0.26408  179 HIS F C   
20833 O O   . HIS F 179 ? 1.06125 2.10097 1.01883 -0.65154 -0.17445 0.25949  179 HIS F O   
20834 C CB  . HIS F 179 ? 0.94942 2.19424 1.02618 -0.61118 -0.19376 0.30364  179 HIS F CB  
20835 C CG  . HIS F 179 ? 0.99660 2.24248 1.05045 -0.64456 -0.22609 0.30804  179 HIS F CG  
20836 N ND1 . HIS F 179 ? 1.05853 2.28001 1.08911 -0.69319 -0.24202 0.30732  179 HIS F ND1 
20837 C CD2 . HIS F 179 ? 1.00976 2.27586 1.05804 -0.63732 -0.24669 0.31361  179 HIS F CD2 
20838 C CE1 . HIS F 179 ? 1.09626 2.32176 1.10603 -0.71534 -0.27164 0.31177  179 HIS F CE1 
20839 N NE2 . HIS F 179 ? 1.08388 2.33757 1.10469 -0.68204 -0.27531 0.31615  179 HIS F NE2 
20840 N N   . HIS F 180 ? 1.08837 2.12251 1.01613 -0.62266 -0.19134 0.25555  180 HIS F N   
20841 C CA  . HIS F 180 ? 1.15244 2.10218 1.01503 -0.65214 -0.19746 0.23914  180 HIS F CA  
20842 C C   . HIS F 180 ? 1.17236 2.14389 1.02027 -0.68934 -0.23199 0.24848  180 HIS F C   
20843 O O   . HIS F 180 ? 1.16143 2.17050 1.01587 -0.67891 -0.24995 0.25746  180 HIS F O   
20844 C CB  . HIS F 180 ? 1.21539 2.09801 1.03461 -0.62531 -0.18401 0.22187  180 HIS F CB  
20845 C CG  . HIS F 180 ? 1.17547 2.02757 1.00382 -0.59229 -0.15210 0.21194  180 HIS F CG  
20846 N ND1 . HIS F 180 ? 1.20323 1.98289 1.00315 -0.60152 -0.13284 0.19698  180 HIS F ND1 
20847 C CD2 . HIS F 180 ? 1.13754 2.02101 1.00023 -0.55057 -0.13701 0.21553  180 HIS F CD2 
20848 C CE1 . HIS F 180 ? 1.20099 1.97134 1.01956 -0.56747 -0.10856 0.19270  180 HIS F CE1 
20849 N NE2 . HIS F 180 ? 1.16801 1.99895 1.02257 -0.53694 -0.11084 0.20320  180 HIS F NE2 
20850 N N   . SER F 181 ? 1.20074 2.14449 1.02615 -0.73311 -0.24202 0.24628  181 SER F N   
20851 C CA  . SER F 181 ? 1.23764 2.19625 1.04621 -0.77585 -0.27639 0.25506  181 SER F CA  
20852 C C   . SER F 181 ? 1.34834 2.22663 1.08098 -0.78876 -0.28657 0.23868  181 SER F C   
20853 O O   . SER F 181 ? 1.41058 2.20913 1.09870 -0.77340 -0.26390 0.21841  181 SER F O   
20854 C CB  . SER F 181 ? 1.25508 2.20939 1.06692 -0.81813 -0.28137 0.25837  181 SER F CB  
20855 O OG  . SER F 181 ? 1.20336 2.23776 1.08523 -0.80915 -0.27431 0.27599  181 SER F OG  
20856 N N   . ASN F 182 ? 1.33570 2.23586 1.05352 -0.81862 -0.32144 0.24860  182 ASN F N   
20857 C CA  . ASN F 182 ? 1.40707 2.23781 1.05059 -0.83462 -0.33627 0.23588  182 ASN F CA  
20858 C C   . ASN F 182 ? 1.48693 2.23694 1.06693 -0.88125 -0.34212 0.22178  182 ASN F C   
20859 O O   . ASN F 182 ? 1.58004 2.23739 1.08942 -0.88350 -0.33170 0.20100  182 ASN F O   
20860 C CB  . ASN F 182 ? 1.49239 2.38616 1.14940 -0.84268 -0.37323 0.25467  182 ASN F CB  
20861 C CG  . ASN F 182 ? 1.41571 2.38906 1.13533 -0.79612 -0.36801 0.26952  182 ASN F CG  
20862 O OD1 . ASN F 182 ? 1.35505 2.30676 1.07719 -0.75465 -0.33920 0.25918  182 ASN F OD1 
20863 N ND2 . ASN F 182 ? 1.40966 2.47497 1.18088 -0.80262 -0.39572 0.29440  182 ASN F ND2 
20864 N N   . ASN F 183 ? 1.48763 2.26929 1.08999 -0.91866 -0.35797 0.23289  183 ASN F N   
20865 C CA  . ASN F 183 ? 1.56134 2.26931 1.10450 -0.96604 -0.36663 0.22120  183 ASN F CA  
20866 C C   . ASN F 183 ? 1.57204 2.29057 1.14919 -0.98117 -0.35328 0.22443  183 ASN F C   
20867 O O   . ASN F 183 ? 1.52417 2.32645 1.17553 -0.96638 -0.34869 0.24182  183 ASN F O   
20868 C CB  . ASN F 183 ? 1.62512 2.34287 1.14650 -1.00100 -0.40405 0.23350  183 ASN F CB  
20869 C CG  . ASN F 183 ? 1.75991 2.38565 1.21066 -1.04289 -0.40856 0.21990  183 ASN F CG  
20870 O OD1 . ASN F 183 ? 1.80117 2.34295 1.19729 -1.04952 -0.38951 0.19564  183 ASN F OD1 
20871 N ND2 . ASN F 183 ? 1.76379 2.40190 1.21441 -1.07101 -0.43268 0.23524  183 ASN F ND2 
20872 N N   . ALA F 184 ? 1.60594 2.23547 1.12543 -1.01092 -0.34625 0.20751  184 ALA F N   
20873 C CA  . ALA F 184 ? 1.60364 2.23552 1.14864 -1.03005 -0.33621 0.21098  184 ALA F CA  
20874 C C   . ALA F 184 ? 1.61240 2.31469 1.20443 -1.04110 -0.35556 0.23732  184 ALA F C   
20875 O O   . ALA F 184 ? 1.56059 2.30495 1.20402 -1.03466 -0.34365 0.24887  184 ALA F O   
20876 C CB  . ALA F 184 ? 1.66822 2.18635 1.13720 -1.06069 -0.32779 0.18919  184 ALA F CB  
20877 N N   . GLU F 185 ? 1.65277 2.36735 1.22765 -1.05711 -0.38483 0.24759  185 GLU F N   
20878 C CA  . GLU F 185 ? 1.66247 2.44818 1.28599 -1.06731 -0.40413 0.27413  185 GLU F CA  
20879 C C   . GLU F 185 ? 1.56948 2.46388 1.27752 -1.03027 -0.40065 0.29505  185 GLU F C   
20880 O O   . GLU F 185 ? 1.59389 2.55166 1.35796 -1.02888 -0.40142 0.31504  185 GLU F O   
20881 C CB  . GLU F 185 ? 1.72725 2.49077 1.30786 -1.09637 -0.43654 0.27960  185 GLU F CB  
20882 C CG  . GLU F 185 ? 1.76824 2.55669 1.36718 -1.12605 -0.45507 0.29874  185 GLU F CG  
20883 C CD  . GLU F 185 ? 1.87508 2.65617 1.44308 -1.15138 -0.48905 0.30820  185 GLU F CD  
20884 O OE1 . GLU F 185 ? 1.89550 2.69564 1.46197 -1.13510 -0.49967 0.31022  185 GLU F OE1 
20885 O OE2 . GLU F 185 ? 1.90272 2.66078 1.44978 -1.18684 -0.50565 0.31472  185 GLU F OE2 
20886 N N   . GLU F 186 ? 1.52800 2.44308 1.24415 -0.99936 -0.39634 0.29089  186 GLU F N   
20887 C CA  . GLU F 186 ? 1.45128 2.46241 1.24502 -0.95992 -0.38807 0.30839  186 GLU F CA  
20888 C C   . GLU F 186 ? 1.42969 2.46383 1.26717 -0.94279 -0.35917 0.30890  186 GLU F C   
20889 O O   . GLU F 186 ? 1.39698 2.51010 1.30068 -0.92131 -0.35318 0.32822  186 GLU F O   
20890 C CB  . GLU F 186 ? 1.41941 2.43575 1.20598 -0.92889 -0.38587 0.30049  186 GLU F CB  
20891 C CG  . GLU F 186 ? 1.33861 2.44254 1.19920 -0.88373 -0.37182 0.31449  186 GLU F CG  
20892 C CD  . GLU F 186 ? 1.37310 2.51144 1.24043 -0.85960 -0.38681 0.32175  186 GLU F CD  
20893 O OE1 . GLU F 186 ? 1.44330 2.55643 1.27245 -0.88074 -0.41224 0.32348  186 GLU F OE1 
20894 O OE2 . GLU F 186 ? 1.27321 2.45909 1.18090 -0.81913 -0.37288 0.32541  186 GLU F OE2 
20895 N N   . GLN F 187 ? 1.45090 2.41364 1.25080 -0.95102 -0.33985 0.28790  187 GLN F N   
20896 C CA  . GLN F 187 ? 1.35415 2.32944 1.19054 -0.93673 -0.31261 0.28840  187 GLN F CA  
20897 C C   . GLN F 187 ? 1.39172 2.39661 1.25594 -0.95466 -0.31835 0.30567  187 GLN F C   
20898 O O   . GLN F 187 ? 1.37376 2.44562 1.29753 -0.93240 -0.30713 0.32132  187 GLN F O   
20899 C CB  . GLN F 187 ? 1.36589 2.25042 1.15284 -0.94506 -0.29218 0.26300  187 GLN F CB  
20900 C CG  . GLN F 187 ? 1.32184 2.20718 1.14036 -0.92838 -0.26236 0.26191  187 GLN F CG  
20901 C CD  . GLN F 187 ? 1.24263 2.19781 1.11984 -0.88434 -0.24544 0.27038  187 GLN F CD  
20902 O OE1 . GLN F 187 ? 1.22157 2.18944 1.09836 -0.85704 -0.24598 0.26742  187 GLN F OE1 
20903 N NE2 . GLN F 187 ? 1.23097 2.22090 1.15171 -0.86795 -0.22821 0.28062  187 GLN F NE2 
20904 N N   . THR F 188 ? 1.44629 2.40265 1.26663 -0.99461 -0.33674 0.30371  188 THR F N   
20905 C CA  . THR F 188 ? 1.46917 2.45030 1.31347 -1.01392 -0.34317 0.31979  188 THR F CA  
20906 C C   . THR F 188 ? 1.45034 2.52831 1.35552 -1.00311 -0.35810 0.34687  188 THR F C   
20907 O O   . THR F 188 ? 1.49137 2.61698 1.44149 -1.00106 -0.35321 0.36293  188 THR F O   
20908 C CB  . THR F 188 ? 1.56526 2.47158 1.34628 -1.05943 -0.36150 0.31201  188 THR F CB  
20909 O OG1 . THR F 188 ? 1.62794 2.43916 1.34792 -1.06721 -0.34688 0.28556  188 THR F OG1 
20910 C CG2 . THR F 188 ? 1.57949 2.50045 1.38148 -1.07970 -0.36412 0.32568  188 THR F CG2 
20911 N N   . ASN F 189 ? 1.45151 2.55788 1.35880 -0.99511 -0.37548 0.35237  189 ASN F N   
20912 C CA  . ASN F 189 ? 1.45244 2.64771 1.41717 -0.98489 -0.39034 0.37868  189 ASN F CA  
20913 C C   . ASN F 189 ? 1.36163 2.63198 1.39429 -0.94027 -0.36718 0.38919  189 ASN F C   
20914 O O   . ASN F 189 ? 1.34791 2.69225 1.43672 -0.93073 -0.37014 0.41170  189 ASN F O   
20915 C CB  . ASN F 189 ? 1.46819 2.66383 1.41088 -0.98849 -0.41576 0.38057  189 ASN F CB  
20916 C CG  . ASN F 189 ? 1.45950 2.74509 1.46201 -0.97711 -0.43226 0.40834  189 ASN F CG  
20917 O OD1 . ASN F 189 ? 1.49399 2.81179 1.52171 -0.99749 -0.44472 0.42640  189 ASN F OD1 
20918 N ND2 . ASN F 189 ? 1.42245 2.74794 1.44815 -0.94416 -0.43227 0.41214  189 ASN F ND2 
20919 N N   . LEU F 190 ? 1.31381 2.56383 1.34133 -0.91314 -0.34305 0.37323  190 LEU F N   
20920 C CA  . LEU F 190 ? 1.28605 2.59942 1.37020 -0.86849 -0.32067 0.38096  190 LEU F CA  
20921 C C   . LEU F 190 ? 1.24368 2.54889 1.34343 -0.85844 -0.29287 0.37684  190 LEU F C   
20922 O O   . LEU F 190 ? 1.17885 2.54501 1.33076 -0.83476 -0.27980 0.39154  190 LEU F O   
20923 C CB  . LEU F 190 ? 1.20794 2.51291 1.28045 -0.83966 -0.31429 0.36829  190 LEU F CB  
20924 C CG  . LEU F 190 ? 1.23207 2.55652 1.29759 -0.83866 -0.33981 0.37471  190 LEU F CG  
20925 C CD1 . LEU F 190 ? 1.18891 2.50824 1.24670 -0.80612 -0.33089 0.36286  190 LEU F CD1 
20926 C CD2 . LEU F 190 ? 1.22654 2.63537 1.34930 -0.82885 -0.35264 0.40217  190 LEU F CD2 
20927 N N   . TYR F 191 ? 1.27965 2.50827 1.33416 -0.87528 -0.28293 0.35733  191 TYR F N   
20928 C CA  . TYR F 191 ? 1.22260 2.43777 1.28942 -0.86331 -0.25639 0.35272  191 TYR F CA  
20929 C C   . TYR F 191 ? 1.25743 2.41331 1.29086 -0.89932 -0.25853 0.34686  191 TYR F C   
20930 O O   . TYR F 191 ? 1.23410 2.37411 1.27522 -0.89191 -0.23835 0.34369  191 TYR F O   
20931 C CB  . TYR F 191 ? 1.15766 2.33996 1.21184 -0.83601 -0.23372 0.33464  191 TYR F CB  
20932 C CG  . TYR F 191 ? 1.12926 2.35833 1.20594 -0.80309 -0.23422 0.33745  191 TYR F CG  
20933 C CD1 . TYR F 191 ? 1.13160 2.43568 1.26380 -0.76705 -0.22348 0.35281  191 TYR F CD1 
20934 C CD2 . TYR F 191 ? 1.14345 2.33738 1.18338 -0.80625 -0.24367 0.32374  191 TYR F CD2 
20935 C CE1 . TYR F 191 ? 1.07467 2.41937 1.22696 -0.73478 -0.22333 0.35550  191 TYR F CE1 
20936 C CE2 . TYR F 191 ? 1.08982 2.32610 1.15019 -0.77436 -0.24468 0.32653  191 TYR F CE2 
20937 C CZ  . TYR F 191 ? 1.04323 2.35488 1.16054 -0.73821 -0.23443 0.34264  191 TYR F CZ  
20938 O OH  . TYR F 191 ? 1.01008 2.36064 1.14649 -0.70512 -0.23504 0.34554  191 TYR F OH  
20939 N N   . LYS F 192 ? 1.34703 2.46824 1.34237 -0.93718 -0.28274 0.34567  192 LYS F N   
20940 C CA  . LYS F 192 ? 1.39215 2.45337 1.35109 -0.97331 -0.28736 0.34016  192 LYS F CA  
20941 C C   . LYS F 192 ? 1.42616 2.39711 1.33596 -0.97731 -0.26973 0.31553  192 LYS F C   
20942 O O   . LYS F 192 ? 1.50867 2.40676 1.36048 -1.00710 -0.28023 0.30180  192 LYS F O   
20943 C CB  . LYS F 192 ? 1.36146 2.46597 1.36313 -0.97310 -0.28093 0.35697  192 LYS F CB  
20944 C CG  . LYS F 192 ? 1.45028 2.49351 1.41734 -1.00711 -0.28351 0.35147  192 LYS F CG  
20945 C CD  . LYS F 192 ? 1.53163 2.55282 1.46454 -1.04781 -0.31371 0.35526  192 LYS F CD  
20946 C CE  . LYS F 192 ? 1.59278 2.53920 1.48086 -1.08200 -0.31583 0.34625  192 LYS F CE  
20947 N NZ  . LYS F 192 ? 1.53615 2.50835 1.45980 -1.08008 -0.30418 0.35768  192 LYS F NZ  
20948 N N   . ASN F 193 ? 1.32491 2.29594 1.25498 -0.94739 -0.24267 0.30971  193 ASN F N   
20949 C CA  . ASN F 193 ? 1.34124 2.22733 1.23069 -0.95060 -0.22426 0.28891  193 ASN F CA  
20950 C C   . ASN F 193 ? 1.35122 2.18165 1.19273 -0.95561 -0.22682 0.27020  193 ASN F C   
20951 O O   . ASN F 193 ? 1.31675 2.18535 1.17351 -0.93546 -0.22923 0.27146  193 ASN F O   
20952 C CB  . ASN F 193 ? 1.28616 2.18788 1.21020 -0.91466 -0.19563 0.28848  193 ASN F CB  
20953 C CG  . ASN F 193 ? 1.28603 2.25090 1.25964 -0.90515 -0.19228 0.30768  193 ASN F CG  
20954 O OD1 . ASN F 193 ? 1.21064 2.24934 1.23022 -0.87859 -0.18925 0.32087  193 ASN F OD1 
20955 N ND2 . ASN F 193 ? 1.32235 2.25704 1.28514 -0.92752 -0.19299 0.30946  193 ASN F ND2 
20956 N N   . PRO F 194 ? 1.41349 2.15095 1.19426 -0.98237 -0.22630 0.25240  194 PRO F N   
20957 C CA  . PRO F 194 ? 1.42928 2.10453 1.15902 -0.98725 -0.22534 0.23274  194 PRO F CA  
20958 C C   . PRO F 194 ? 1.37498 2.03667 1.11528 -0.95497 -0.19774 0.22193  194 PRO F C   
20959 O O   . PRO F 194 ? 1.35491 2.02552 1.09075 -0.93512 -0.19790 0.21678  194 PRO F O   
20960 C CB  . PRO F 194 ? 1.50827 2.08553 1.17301 -1.02200 -0.22743 0.21788  194 PRO F CB  
20961 C CG  . PRO F 194 ? 1.51057 2.09232 1.19866 -1.02539 -0.21967 0.22660  194 PRO F CG  
20962 C CD  . PRO F 194 ? 1.46340 2.14998 1.21771 -1.01110 -0.22875 0.25065  194 PRO F CD  
20963 N N   . THR F 195 ? 1.35578 1.98996 1.10700 -0.94169 -0.17323 0.21859  195 THR F N   
20964 C CA  . THR F 195 ? 1.31947 1.93539 1.08172 -0.90769 -0.14483 0.21016  195 THR F CA  
20965 C C   . THR F 195 ? 1.23425 1.93598 1.06263 -0.87356 -0.13556 0.22616  195 THR F C   
20966 O O   . THR F 195 ? 1.32323 2.06218 1.18210 -0.87186 -0.13724 0.23897  195 THR F O   
20967 C CB  . THR F 195 ? 1.38782 1.91962 1.12202 -0.91404 -0.12401 0.19807  195 THR F CB  
20968 O OG1 . THR F 195 ? 1.50037 2.05156 1.25911 -0.91729 -0.12496 0.20903  195 THR F OG1 
20969 C CG2 . THR F 195 ? 1.41239 1.85231 1.07657 -0.94328 -0.13004 0.18075  195 THR F CG2 
20970 N N   . THR F 196 ? 1.19007 1.90730 1.03117 -0.83263 -0.12370 0.22243  196 THR F N   
20971 C CA  . THR F 196 ? 1.12639 1.92932 1.02475 -0.80123 -0.11895 0.23723  196 THR F CA  
20972 C C   . THR F 196 ? 1.08584 1.86032 0.98873 -0.75761 -0.09171 0.22806  196 THR F C   
20973 O O   . THR F 196 ? 1.10113 1.80457 0.96590 -0.74436 -0.08111 0.21094  196 THR F O   
20974 C CB  . THR F 196 ? 1.11675 1.97700 1.02691 -0.79120 -0.13798 0.24400  196 THR F CB  
20975 O OG1 . THR F 196 ? 1.18689 2.06722 1.08830 -0.83345 -0.16620 0.25201  196 THR F OG1 
20976 C CG2 . THR F 196 ? 1.05775 2.01112 1.02952 -0.76305 -0.13372 0.26154  196 THR F CG2 
20977 N N   . TYR F 197 ? 1.05264 1.88288 1.00191 -0.73543 -0.08037 0.24007  197 TYR F N   
20978 C CA  . TYR F 197 ? 1.00582 1.81897 0.96331 -0.69353 -0.05770 0.23380  197 TYR F CA  
20979 C C   . TYR F 197 ? 0.96912 1.86694 0.97798 -0.66962 -0.05364 0.24989  197 TYR F C   
20980 O O   . TYR F 197 ? 0.95766 1.90781 0.99379 -0.68302 -0.06144 0.26424  197 TYR F O   
20981 C CB  . TYR F 197 ? 1.00608 1.75130 0.94754 -0.69737 -0.03965 0.22586  197 TYR F CB  
20982 C CG  . TYR F 197 ? 1.05172 1.82179 1.01820 -0.71034 -0.03768 0.23809  197 TYR F CG  
20983 C CD1 . TYR F 197 ? 1.08442 1.83457 1.03514 -0.74363 -0.05043 0.23939  197 TYR F CD1 
20984 C CD2 . TYR F 197 ? 0.99647 1.79288 0.99302 -0.67941 -0.02404 0.24454  197 TYR F CD2 
20985 C CE1 . TYR F 197 ? 1.05451 1.81643 1.02248 -0.74591 -0.04940 0.24813  197 TYR F CE1 
20986 C CE2 . TYR F 197 ? 0.96972 1.77578 0.98122 -0.68235 -0.02308 0.25266  197 TYR F CE2 
20987 C CZ  . TYR F 197 ? 1.02225 1.81205 1.02048 -0.71559 -0.03540 0.25474  197 TYR F CZ  
20988 O OH  . TYR F 197 ? 1.04730 1.84606 1.05957 -0.71975 -0.03404 0.26342  197 TYR F OH  
20989 N N   . ILE F 198 ? 0.90995 1.81211 0.92659 -0.62838 -0.04167 0.24566  198 ILE F N   
20990 C CA  . ILE F 198 ? 0.86491 1.82793 0.92203 -0.59956 -0.03136 0.25720  198 ILE F CA  
20991 C C   . ILE F 198 ? 0.85434 1.76880 0.90397 -0.57501 -0.01030 0.24876  198 ILE F C   
20992 O O   . ILE F 198 ? 0.90726 1.75935 0.92849 -0.56198 -0.00416 0.23405  198 ILE F O   
20993 C CB  . ILE F 198 ? 0.84164 1.85496 0.91493 -0.57071 -0.03724 0.26078  198 ILE F CB  
20994 C CG1 . ILE F 198 ? 0.87531 1.92458 0.94958 -0.59556 -0.06113 0.26749  198 ILE F CG1 
20995 C CG2 . ILE F 198 ? 0.80218 1.88004 0.91618 -0.54346 -0.02614 0.27356  198 ILE F CG2 
20996 C CD1 . ILE F 198 ? 0.87723 1.97880 0.97029 -0.56792 -0.06807 0.27323  198 ILE F CD1 
20997 N N   . SER F 199 ? 0.82463 1.76759 0.89963 -0.56893 0.00065  0.25885  199 SER F N   
20998 C CA  . SER F 199 ? 0.80781 1.70890 0.87774 -0.54722 0.01846  0.25332  199 SER F CA  
20999 C C   . SER F 199 ? 0.77423 1.72522 0.87125 -0.51426 0.02689  0.26169  199 SER F C   
21000 O O   . SER F 199 ? 0.79984 1.78716 0.91517 -0.51464 0.02507  0.27139  199 SER F O   
21001 C CB  . SER F 199 ? 0.86288 1.71297 0.92008 -0.56687 0.02127  0.25119  199 SER F CB  
21002 O OG  . SER F 199 ? 0.93265 1.72951 0.96064 -0.59609 0.01579  0.24223  199 SER F OG  
21003 N N   . VAL F 200 ? 0.75020 1.69238 0.84445 -0.48160 0.03522  0.25570  200 VAL F N   
21004 C CA  . VAL F 200 ? 0.72074 1.70540 0.83530 -0.44943 0.04473  0.26236  200 VAL F CA  
21005 C C   . VAL F 200 ? 0.71011 1.64494 0.81289 -0.43012 0.05821  0.25617  200 VAL F C   
21006 O O   . VAL F 200 ? 0.71472 1.58876 0.79622 -0.42420 0.05965  0.24393  200 VAL F O   
21007 C CB  . VAL F 200 ? 0.70719 1.72158 0.82639 -0.42283 0.03968  0.26013  200 VAL F CB  
21008 C CG1 . VAL F 200 ? 0.68343 1.74006 0.82156 -0.38959 0.05043  0.26691  200 VAL F CG1 
21009 C CG2 . VAL F 200 ? 0.72030 1.78256 0.85156 -0.44357 0.02363  0.26745  200 VAL F CG2 
21010 N N   . GLY F 201 ? 0.72064 1.67599 0.83547 -0.41856 0.06692  0.26397  201 GLY F N   
21011 C CA  . GLY F 201 ? 0.69338 1.60505 0.79733 -0.40348 0.07779  0.26035  201 GLY F CA  
21012 C C   . GLY F 201 ? 0.67987 1.61863 0.79220 -0.37831 0.08665  0.26667  201 GLY F C   
21013 O O   . GLY F 201 ? 0.71452 1.68915 0.83921 -0.38131 0.08652  0.27485  201 GLY F O   
21014 N N   . THR F 202 ? 0.66513 1.58168 0.76804 -0.35256 0.09404  0.26220  202 THR F N   
21015 C CA  . THR F 202 ? 0.65732 1.59158 0.76106 -0.32983 0.10400  0.26768  202 THR F CA  
21016 C C   . THR F 202 ? 0.66075 1.53597 0.74790 -0.32669 0.10748  0.26445  202 THR F C   
21017 O O   . THR F 202 ? 0.67112 1.50730 0.75375 -0.34875 0.10460  0.26354  202 THR F O   
21018 C CB  . THR F 202 ? 0.65247 1.60727 0.75616 -0.29571 0.10585  0.26346  202 THR F CB  
21019 O OG1 . THR F 202 ? 0.64838 1.54721 0.73475 -0.27924 0.10318  0.25121  202 THR F OG1 
21020 C CG2 . THR F 202 ? 0.64142 1.64756 0.76209 -0.29856 0.09927  0.26607  202 THR F CG2 
21021 N N   . SER F 203 ? 0.67536 1.54168 0.75287 -0.29960 0.11308  0.26320  203 SER F N   
21022 C CA  . SER F 203 ? 0.67403 1.48226 0.73666 -0.29625 0.11323  0.26040  203 SER F CA  
21023 C C   . SER F 203 ? 0.67020 1.42920 0.72658 -0.28893 0.10747  0.24878  203 SER F C   
21024 O O   . SER F 203 ? 0.72150 1.43001 0.77225 -0.29476 0.10591  0.24717  203 SER F O   
21025 C CB  . SER F 203 ? 0.66517 1.47602 0.71570 -0.27208 0.11956  0.26312  203 SER F CB  
21026 O OG  . SER F 203 ? 0.74300 1.57771 0.79295 -0.24542 0.12118  0.25792  203 SER F OG  
21027 N N   . THR F 204 ? 0.68199 1.45510 0.74023 -0.27612 0.10466  0.24168  204 THR F N   
21028 C CA  . THR F 204 ? 0.68224 1.41053 0.73330 -0.26748 0.10081  0.23094  204 THR F CA  
21029 C C   . THR F 204 ? 0.71327 1.44545 0.76700 -0.28343 0.09588  0.22594  204 THR F C   
21030 O O   . THR F 204 ? 0.88046 1.58475 0.92701 -0.27430 0.09370  0.21704  204 THR F O   
21031 C CB  . THR F 204 ? 0.68516 1.41461 0.72933 -0.23491 0.10128  0.22571  204 THR F CB  
21032 O OG1 . THR F 204 ? 0.73732 1.51852 0.78824 -0.22661 0.10055  0.22654  204 THR F OG1 
21033 C CG2 . THR F 204 ? 0.68663 1.41384 0.72304 -0.21901 0.10555  0.23028  204 THR F CG2 
21034 N N   . LEU F 205 ? 0.68180 1.44816 0.74404 -0.30696 0.09365  0.23172  205 LEU F N   
21035 C CA  . LEU F 205 ? 0.69249 1.46719 0.75419 -0.32194 0.08679  0.22749  205 LEU F CA  
21036 C C   . LEU F 205 ? 0.72137 1.47553 0.78103 -0.35630 0.08466  0.22890  205 LEU F C   
21037 O O   . LEU F 205 ? 0.69962 1.46702 0.76666 -0.37184 0.08698  0.23781  205 LEU F O   
21038 C CB  . LEU F 205 ? 0.68272 1.52539 0.75763 -0.31750 0.08282  0.23353  205 LEU F CB  
21039 C CG  . LEU F 205 ? 0.70877 1.55648 0.77893 -0.32038 0.07361  0.22751  205 LEU F CG  
21040 C CD1 . LEU F 205 ? 0.72575 1.54712 0.78465 -0.29049 0.07490  0.21853  205 LEU F CD1 
21041 C CD2 . LEU F 205 ? 0.69090 1.61005 0.77964 -0.32400 0.06740  0.23697  205 LEU F CD2 
21042 N N   . ASN F 206 ? 0.78800 1.50766 0.83508 -0.36809 0.08072  0.22004  206 ASN F N   
21043 C CA  . ASN F 206 ? 0.74156 1.43897 0.78223 -0.40140 0.07812  0.21993  206 ASN F CA  
21044 C C   . ASN F 206 ? 0.78607 1.47325 0.81161 -0.41341 0.07054  0.21154  206 ASN F C   
21045 O O   . ASN F 206 ? 0.79651 1.42689 0.80379 -0.41709 0.07352  0.20166  206 ASN F O   
21046 C CB  . ASN F 206 ? 0.74896 1.38397 0.78300 -0.40437 0.08573  0.21724  206 ASN F CB  
21047 C CG  . ASN F 206 ? 0.76244 1.37661 0.79203 -0.43745 0.08490  0.21991  206 ASN F CG  
21048 O OD1 . ASN F 206 ? 0.78625 1.43668 0.81974 -0.45990 0.07854  0.22576  206 ASN F OD1 
21049 N ND2 . ASN F 206 ? 0.77711 1.33045 0.79903 -0.44108 0.09125  0.21599  206 ASN F ND2 
21050 N N   . GLN F 207 ? 0.79077 1.53259 0.82349 -0.41929 0.06086  0.21610  207 GLN F N   
21051 C CA  . GLN F 207 ? 0.80107 1.53874 0.81798 -0.43170 0.05071  0.20980  207 GLN F CA  
21052 C C   . GLN F 207 ? 0.82388 1.55403 0.83211 -0.47130 0.04316  0.21152  207 GLN F C   
21053 O O   . GLN F 207 ? 0.87557 1.63282 0.89911 -0.48909 0.04249  0.22170  207 GLN F O   
21054 C CB  . GLN F 207 ? 0.79249 1.59432 0.82302 -0.41906 0.04142  0.21553  207 GLN F CB  
21055 C CG  . GLN F 207 ? 0.83630 1.63032 0.86215 -0.38460 0.04465  0.20930  207 GLN F CG  
21056 C CD  . GLN F 207 ? 0.83399 1.68610 0.87131 -0.37216 0.03469  0.21480  207 GLN F CD  
21057 O OE1 . GLN F 207 ? 0.78912 1.69165 0.84050 -0.39010 0.02433  0.22414  207 GLN F OE1 
21058 N NE2 . GLN F 207 ? 0.89658 1.74328 0.93039 -0.34036 0.03776  0.21033  207 GLN F NE2 
21059 N N   . ARG F 208 ? 0.87881 1.57066 0.85984 -0.48599 0.03730  0.20164  208 ARG F N   
21060 C CA  . ARG F 208 ? 0.92052 1.60728 0.88820 -0.52487 0.02651  0.20257  208 ARG F CA  
21061 C C   . ARG F 208 ? 0.97098 1.65698 0.91684 -0.53008 0.01381  0.19622  208 ARG F C   
21062 O O   . ARG F 208 ? 1.02836 1.65261 0.94092 -0.53363 0.01689  0.18336  208 ARG F O   
21063 C CB  . ARG F 208 ? 0.92785 1.54477 0.87472 -0.54446 0.03488  0.19571  208 ARG F CB  
21064 C CG  . ARG F 208 ? 0.98984 1.60645 0.92566 -0.58637 0.02344  0.19896  208 ARG F CG  
21065 C CD  . ARG F 208 ? 1.05961 1.61536 0.98187 -0.60487 0.03295  0.19573  208 ARG F CD  
21066 N NE  . ARG F 208 ? 1.10306 1.63900 1.00191 -0.64480 0.02180  0.19412  208 ARG F NE  
21067 C CZ  . ARG F 208 ? 1.19684 1.66962 1.05537 -0.65799 0.02146  0.18051  208 ARG F CZ  
21068 N NH1 . ARG F 208 ? 1.25989 1.68628 1.09912 -0.63443 0.03248  0.16794  208 ARG F NH1 
21069 N NH2 . ARG F 208 ? 1.17051 1.62499 1.00586 -0.69626 0.01009  0.17962  208 ARG F NH2 
21070 N N   . LEU F 209 ? 0.91984 1.67429 0.88455 -0.52998 0.00007  0.20602  209 LEU F N   
21071 C CA  . LEU F 209 ? 0.95618 1.71688 0.90264 -0.53337 -0.01451 0.20239  209 LEU F CA  
21072 C C   . LEU F 209 ? 0.99165 1.74525 0.91941 -0.57645 -0.03045 0.20341  209 LEU F C   
21073 O O   . LEU F 209 ? 1.00332 1.80918 0.95542 -0.59730 -0.04044 0.21660  209 LEU F O   
21074 C CB  . LEU F 209 ? 0.92762 1.76439 0.90440 -0.51164 -0.02275 0.21350  209 LEU F CB  
21075 C CG  . LEU F 209 ? 0.88953 1.74069 0.88676 -0.47039 -0.00810 0.21442  209 LEU F CG  
21076 C CD1 . LEU F 209 ? 0.86776 1.79567 0.89503 -0.45203 -0.01624 0.22654  209 LEU F CD1 
21077 C CD2 . LEU F 209 ? 0.91186 1.70127 0.88294 -0.44778 0.00204  0.20023  209 LEU F CD2 
21078 N N   . VAL F 210 ? 1.04848 1.73657 0.93205 -0.59010 -0.03241 0.18983  210 VAL F N   
21079 C CA  . VAL F 210 ? 1.09325 1.75966 0.94800 -0.63183 -0.04781 0.18788  210 VAL F CA  
21080 C C   . VAL F 210 ? 1.13255 1.80923 0.96524 -0.63534 -0.06620 0.18594  210 VAL F C   
21081 O O   . VAL F 210 ? 1.17535 1.81276 0.98223 -0.61473 -0.05954 0.17481  210 VAL F O   
21082 C CB  . VAL F 210 ? 1.16255 1.73786 0.97751 -0.64701 -0.03472 0.17331  210 VAL F CB  
21083 C CG1 . VAL F 210 ? 1.20696 1.75063 0.98198 -0.68798 -0.05115 0.16864  210 VAL F CG1 
21084 C CG2 . VAL F 210 ? 1.12532 1.69559 0.96394 -0.64963 -0.02084 0.17840  210 VAL F CG2 
21085 N N   . PRO F 211 ? 1.15138 1.88065 0.99417 -0.66119 -0.08989 0.19758  211 PRO F N   
21086 C CA  . PRO F 211 ? 1.16671 1.90828 0.98906 -0.66597 -0.11043 0.19771  211 PRO F CA  
21087 C C   . PRO F 211 ? 1.24260 1.89809 0.99998 -0.68594 -0.11264 0.18058  211 PRO F C   
21088 O O   . PRO F 211 ? 1.27239 1.87440 1.00160 -0.71433 -0.10951 0.17313  211 PRO F O   
21089 C CB  . PRO F 211 ? 1.14295 1.95690 0.99382 -0.69615 -0.13539 0.21574  211 PRO F CB  
21090 C CG  . PRO F 211 ? 1.08559 1.94707 0.98564 -0.69016 -0.12375 0.22753  211 PRO F CG  
21091 C CD  . PRO F 211 ? 1.12623 1.91426 1.00519 -0.68556 -0.09966 0.21376  211 PRO F CD  
21092 N N   . LYS F 212 ? 1.27614 1.91741 1.00784 -0.67096 -0.11787 0.17469  212 LYS F N   
21093 C CA  . LYS F 212 ? 1.41943 1.98127 1.08504 -0.68786 -0.12040 0.15886  212 LYS F CA  
21094 C C   . LYS F 212 ? 1.42474 2.01562 1.07240 -0.71357 -0.15268 0.16611  212 LYS F C   
21095 O O   . LYS F 212 ? 1.45588 2.10038 1.12404 -0.69494 -0.16501 0.17561  212 LYS F O   
21096 C CB  . LYS F 212 ? 1.43762 1.95147 1.08107 -0.65218 -0.10023 0.14603  212 LYS F CB  
21097 C CG  . LYS F 212 ? 1.46988 1.95769 1.13431 -0.62398 -0.06986 0.14034  212 LYS F CG  
21098 C CD  . LYS F 212 ? 1.46695 1.90022 1.11627 -0.64742 -0.05735 0.13311  212 LYS F CD  
21099 C CE  . LYS F 212 ? 1.40539 1.80431 1.07099 -0.61858 -0.02779 0.12719  212 LYS F CE  
21100 N NZ  . LYS F 212 ? 1.39547 1.72659 1.03880 -0.63766 -0.01315 0.11825  212 LYS F NZ  
21101 N N   . ILE F 213 ? 1.42671 1.98097 1.03562 -0.75642 -0.16716 0.16217  213 ILE F N   
21102 C CA  . ILE F 213 ? 1.47110 2.05141 1.06172 -0.78759 -0.20142 0.17032  213 ILE F CA  
21103 C C   . ILE F 213 ? 1.55448 2.05322 1.06915 -0.79530 -0.20377 0.15347  213 ILE F C   
21104 O O   . ILE F 213 ? 1.57159 1.98551 1.03250 -0.81520 -0.19315 0.13728  213 ILE F O   
21105 C CB  . ILE F 213 ? 1.47418 2.07120 1.07137 -0.83331 -0.21947 0.17883  213 ILE F CB  
21106 C CG1 . ILE F 213 ? 1.34801 2.03959 1.02400 -0.82435 -0.21969 0.19906  213 ILE F CG1 
21107 C CG2 . ILE F 213 ? 1.46174 2.06288 1.02462 -0.87208 -0.25555 0.18380  213 ILE F CG2 
21108 C CD1 . ILE F 213 ? 1.34915 2.06193 1.03829 -0.86738 -0.23489 0.20923  213 ILE F CD1 
21109 N N   . ALA F 214 ? 1.53042 2.05323 1.03950 -0.77860 -0.21660 0.15755  214 ALA F N   
21110 C CA  . ALA F 214 ? 1.58282 2.03325 1.01931 -0.78417 -0.21965 0.14329  214 ALA F CA  
21111 C C   . ALA F 214 ? 1.59593 2.10067 1.03746 -0.78034 -0.24870 0.15645  214 ALA F C   
21112 O O   . ALA F 214 ? 1.48581 2.08227 0.99039 -0.76744 -0.26198 0.17568  214 ALA F O   
21113 C CB  . ALA F 214 ? 1.61298 1.99744 1.02733 -0.74895 -0.18372 0.12622  214 ALA F CB  
21114 N N   . THR F 215 ? 1.65833 2.10312 1.03084 -0.79133 -0.25775 0.14616  215 THR F N   
21115 C CA  . THR F 215 ? 1.60292 2.08719 0.97007 -0.78878 -0.28603 0.15767  215 THR F CA  
21116 C C   . THR F 215 ? 1.56696 2.06909 0.95790 -0.73827 -0.26809 0.15844  215 THR F C   
21117 O O   . THR F 215 ? 1.57603 2.01992 0.94748 -0.71361 -0.23591 0.14298  215 THR F O   
21118 C CB  . THR F 215 ? 1.66635 2.07499 0.94480 -0.82132 -0.30300 0.14637  215 THR F CB  
21119 O OG1 . THR F 215 ? 1.76958 2.07747 0.98954 -0.81217 -0.27022 0.12286  215 THR F OG1 
21120 C CG2 . THR F 215 ? 1.70223 2.10574 0.96157 -0.87375 -0.32847 0.14943  215 THR F CG2 
21121 N N   . ARG F 216 ? 1.53019 2.11474 0.96616 -0.72302 -0.28924 0.17763  216 ARG F N   
21122 C CA  . ARG F 216 ? 1.47544 2.08671 0.93798 -0.67642 -0.27757 0.18158  216 ARG F CA  
21123 C C   . ARG F 216 ? 1.46272 2.12393 0.92733 -0.67785 -0.31173 0.19806  216 ARG F C   
21124 O O   . ARG F 216 ? 1.46836 2.16354 0.93315 -0.71210 -0.34460 0.21024  216 ARG F O   
21125 C CB  . ARG F 216 ? 1.42042 2.09713 0.96173 -0.64397 -0.25920 0.19061  216 ARG F CB  
21126 C CG  . ARG F 216 ? 1.43414 2.05910 0.97477 -0.63000 -0.22220 0.17469  216 ARG F CG  
21127 C CD  . ARG F 216 ? 1.36773 2.05874 0.98276 -0.60458 -0.20825 0.18491  216 ARG F CD  
21128 N NE  . ARG F 216 ? 1.36492 2.13025 1.02474 -0.62785 -0.22925 0.20224  216 ARG F NE  
21129 C CZ  . ARG F 216 ? 1.37620 2.13658 1.04295 -0.65624 -0.22706 0.20135  216 ARG F CZ  
21130 N NH1 . ARG F 216 ? 1.40657 2.09140 1.03964 -0.66432 -0.20490 0.18400  216 ARG F NH1 
21131 N NH2 . ARG F 216 ? 1.34488 2.17823 1.05491 -0.67674 -0.24717 0.21923  216 ARG F NH2 
21132 N N   . SER F 217 ? 1.45122 2.11766 0.91955 -0.64022 -0.30436 0.19950  217 SER F N   
21133 C CA  . SER F 217 ? 1.44880 2.15390 0.91538 -0.63489 -0.33338 0.21433  217 SER F CA  
21134 C C   . SER F 217 ? 1.41574 2.23291 0.96621 -0.62052 -0.35017 0.23931  217 SER F C   
21135 O O   . SER F 217 ? 1.41143 2.27249 1.02048 -0.60436 -0.33287 0.24334  217 SER F O   
21136 C CB  . SER F 217 ? 1.46860 2.12976 0.90490 -0.59939 -0.31608 0.20560  217 SER F CB  
21137 O OG  . SER F 217 ? 1.47736 2.19666 0.93936 -0.57864 -0.33710 0.22347  217 SER F OG  
21138 N N   . GLN F 218 ? 1.44836 2.31157 1.00361 -0.62640 -0.38425 0.25698  218 GLN F N   
21139 C CA  . GLN F 218 ? 1.35021 2.32184 0.98429 -0.61351 -0.40275 0.28308  218 GLN F CA  
21140 C C   . GLN F 218 ? 1.30531 2.30809 0.98000 -0.55900 -0.38300 0.28745  218 GLN F C   
21141 O O   . GLN F 218 ? 1.36031 2.33680 1.00447 -0.53916 -0.38585 0.28589  218 GLN F O   
21142 C CB  . GLN F 218 ? 1.39604 2.40302 1.02020 -0.63854 -0.44723 0.30143  218 GLN F CB  
21143 C CG  . GLN F 218 ? 1.47419 2.42136 1.03599 -0.68936 -0.46630 0.29316  218 GLN F CG  
21144 C CD  . GLN F 218 ? 1.49383 2.48250 1.09781 -0.72091 -0.47699 0.30387  218 GLN F CD  
21145 O OE1 . GLN F 218 ? 1.53253 2.47385 1.10282 -0.75297 -0.47098 0.29015  218 GLN F OE1 
21146 N NE2 . GLN F 218 ? 1.47798 2.55191 1.15383 -0.71216 -0.49227 0.32894  218 GLN F NE2 
21147 N N   . VAL F 219 ? 1.22995 2.28693 0.97078 -0.53537 -0.36358 0.29333  219 VAL F N   
21148 C CA  . VAL F 219 ? 1.17407 2.27110 0.95988 -0.48492 -0.34780 0.30034  219 VAL F CA  
21149 C C   . VAL F 219 ? 1.15272 2.35704 1.01816 -0.47846 -0.36113 0.32550  219 VAL F C   
21150 O O   . VAL F 219 ? 1.12002 2.35797 1.02017 -0.49609 -0.35696 0.32947  219 VAL F O   
21151 C CB  . VAL F 219 ? 1.17404 2.22844 0.96106 -0.45733 -0.30726 0.28238  219 VAL F CB  
21152 C CG1 . VAL F 219 ? 1.11881 2.20612 0.94335 -0.40603 -0.29302 0.28871  219 VAL F CG1 
21153 C CG2 . VAL F 219 ? 1.23557 2.18602 0.94868 -0.46882 -0.29252 0.25842  219 VAL F CG2 
21154 N N   . ASN F 220 ? 1.16150 2.41912 1.05593 -0.45324 -0.37674 0.34333  220 ASN F N   
21155 C CA  . ASN F 220 ? 1.10272 2.46647 1.07357 -0.44618 -0.39248 0.37049  220 ASN F CA  
21156 C C   . ASN F 220 ? 1.13297 2.52458 1.11709 -0.49250 -0.41479 0.38087  220 ASN F C   
21157 O O   . ASN F 220 ? 1.10876 2.56514 1.15617 -0.49085 -0.41040 0.39578  220 ASN F O   
21158 C CB  . ASN F 220 ? 1.03995 2.44616 1.06958 -0.40950 -0.36116 0.37252  220 ASN F CB  
21159 C CG  . ASN F 220 ? 1.01380 2.42096 1.05320 -0.35768 -0.34632 0.37290  220 ASN F CG  
21160 O OD1 . ASN F 220 ? 1.07736 2.46295 1.08672 -0.34841 -0.36121 0.37467  220 ASN F OD1 
21161 N ND2 . ASN F 220 ? 0.96611 2.38930 1.04071 -0.32470 -0.31607 0.36960  220 ASN F ND2 
21162 N N   . GLY F 221 ? 1.19330 2.52274 1.11411 -0.53164 -0.43326 0.37118  221 GLY F N   
21163 C CA  . GLY F 221 ? 1.23741 2.57339 1.16059 -0.57470 -0.45365 0.37922  221 GLY F CA  
21164 C C   . GLY F 221 ? 1.24021 2.55141 1.15068 -0.60969 -0.44435 0.36778  221 GLY F C   
21165 O O   . GLY F 221 ? 1.27784 2.59472 1.19183 -0.64584 -0.46046 0.37538  221 GLY F O   
21166 N N   . GLN F 222 ? 1.20467 2.48689 1.09973 -0.60066 -0.41956 0.35031  222 GLN F N   
21167 C CA  . GLN F 222 ? 1.21119 2.46750 1.10067 -0.62820 -0.40522 0.33923  222 GLN F CA  
21168 C C   . GLN F 222 ? 1.22439 2.37056 1.04283 -0.62786 -0.38000 0.30958  222 GLN F C   
21169 O O   . GLN F 222 ? 1.19970 2.31325 1.00713 -0.58952 -0.35613 0.29846  222 GLN F O   
21170 C CB  . GLN F 222 ? 1.13835 2.46024 1.10166 -0.60404 -0.38147 0.34834  222 GLN F CB  
21171 C CG  . GLN F 222 ? 1.13733 2.45954 1.11288 -0.63654 -0.37399 0.34607  222 GLN F CG  
21172 C CD  . GLN F 222 ? 1.15174 2.54227 1.18095 -0.65290 -0.38855 0.36998  222 GLN F CD  
21173 O OE1 . GLN F 222 ? 1.16945 2.59161 1.21382 -0.64914 -0.40868 0.38600  222 GLN F OE1 
21174 N NE2 . GLN F 222 ? 1.13215 2.53986 1.19001 -0.66784 -0.37533 0.37281  222 GLN F NE2 
21175 N N   . ARG F 223 ? 1.27168 2.36091 1.04324 -0.67073 -0.38517 0.29761  223 ARG F N   
21176 C CA  . ARG F 223 ? 1.29005 2.27854 1.00234 -0.67230 -0.35759 0.27054  223 ARG F CA  
21177 C C   . ARG F 223 ? 1.23710 2.22999 0.98788 -0.64891 -0.32219 0.26417  223 ARG F C   
21178 O O   . ARG F 223 ? 1.24881 2.18723 0.97904 -0.62117 -0.29320 0.24769  223 ARG F O   
21179 C CB  . ARG F 223 ? 1.35896 2.28867 1.01403 -0.72492 -0.37268 0.26090  223 ARG F CB  
21180 C CG  . ARG F 223 ? 1.44414 2.36158 1.05216 -0.75513 -0.41053 0.26643  223 ARG F CG  
21181 C CD  . ARG F 223 ? 1.55769 2.39956 1.09693 -0.80619 -0.42132 0.25264  223 ARG F CD  
21182 N NE  . ARG F 223 ? 1.60954 2.42339 1.09366 -0.83342 -0.45417 0.25523  223 ARG F NE  
21183 C CZ  . ARG F 223 ? 1.63433 2.35828 1.03315 -0.84042 -0.45239 0.23669  223 ARG F CZ  
21184 N NH1 . ARG F 223 ? 1.62889 2.27791 0.99169 -0.81851 -0.41519 0.21416  223 ARG F NH1 
21185 N NH2 . ARG F 223 ? 1.70374 2.39890 1.06287 -0.85948 -0.47642 0.24081  223 ARG F NH2 
21186 N N   . GLY F 224 ? 1.22013 2.27713 1.02641 -0.66091 -0.32462 0.27789  224 GLY F N   
21187 C CA  . GLY F 224 ? 1.19565 2.25376 1.03358 -0.64427 -0.29321 0.27243  224 GLY F CA  
21188 C C   . GLY F 224 ? 1.16799 2.25297 1.04197 -0.59132 -0.27031 0.27382  224 GLY F C   
21189 O O   . GLY F 224 ? 1.16228 2.29252 1.05787 -0.56673 -0.28057 0.28533  224 GLY F O   
21190 N N   . ARG F 225 ? 1.14615 2.19945 1.02463 -0.57384 -0.23943 0.26195  225 ARG F N   
21191 C CA  . ARG F 225 ? 1.12245 2.19077 1.02922 -0.52572 -0.21628 0.26110  225 ARG F CA  
21192 C C   . ARG F 225 ? 1.10794 2.20554 1.05829 -0.51883 -0.19570 0.26450  225 ARG F C   
21193 O O   . ARG F 225 ? 1.07776 2.15806 1.02290 -0.54921 -0.19348 0.26152  225 ARG F O   
21194 C CB  . ARG F 225 ? 1.15897 2.14099 1.01425 -0.50546 -0.19793 0.24032  225 ARG F CB  
21195 C CG  . ARG F 225 ? 1.20890 2.14566 1.00781 -0.51773 -0.21610 0.23425  225 ARG F CG  
21196 C CD  . ARG F 225 ? 1.34462 2.21378 1.10622 -0.48805 -0.19569 0.21819  225 ARG F CD  
21197 N NE  . ARG F 225 ? 1.35301 2.25954 1.13933 -0.44813 -0.19547 0.22653  225 ARG F NE  
21198 C CZ  . ARG F 225 ? 1.34810 2.22003 1.12729 -0.41349 -0.17363 0.21724  225 ARG F CZ  
21199 N NH1 . ARG F 225 ? 1.29800 2.10148 1.05123 -0.41177 -0.14932 0.20029  225 ARG F NH1 
21200 N NH2 . ARG F 225 ? 1.27087 2.17870 1.07188 -0.37946 -0.17627 0.22613  225 ARG F NH2 
21201 N N   . MET F 226 ? 1.07458 2.21662 1.06650 -0.47931 -0.18141 0.27150  226 MET F N   
21202 C CA  . MET F 226 ? 1.01407 2.18329 1.04467 -0.46820 -0.16051 0.27495  226 MET F CA  
21203 C C   . MET F 226 ? 1.03396 2.16743 1.05905 -0.42720 -0.13449 0.26336  226 MET F C   
21204 O O   . MET F 226 ? 0.95115 2.11145 0.99223 -0.39229 -0.13227 0.26810  226 MET F O   
21205 C CB  . MET F 226 ? 0.92270 2.19080 1.01467 -0.46236 -0.16844 0.29785  226 MET F CB  
21206 C CG  . MET F 226 ? 0.91186 2.21749 1.01811 -0.50603 -0.18957 0.31040  226 MET F CG  
21207 S SD  . MET F 226 ? 0.87662 2.30314 1.06013 -0.49203 -0.19684 0.33920  226 MET F SD  
21208 C CE  . MET F 226 ? 0.91549 2.37788 1.10737 -0.54960 -0.22970 0.35404  226 MET F CE  
21209 N N   . ASP F 227 ? 1.03753 2.11018 1.04069 -0.43208 -0.11567 0.24899  227 ASP F N   
21210 C CA  . ASP F 227 ? 0.99991 2.03446 0.99797 -0.39814 -0.09170 0.23825  227 ASP F CA  
21211 C C   . ASP F 227 ? 0.96080 2.04014 1.00167 -0.38233 -0.07661 0.24673  227 ASP F C   
21212 O O   . ASP F 227 ? 0.93321 2.02098 0.98591 -0.40553 -0.07339 0.25001  227 ASP F O   
21213 C CB  . ASP F 227 ? 1.07179 2.01892 1.02680 -0.41171 -0.07965 0.22013  227 ASP F CB  
21214 C CG  . ASP F 227 ? 1.17898 2.07400 1.08687 -0.42025 -0.08901 0.20999  227 ASP F CG  
21215 O OD1 . ASP F 227 ? 1.18085 2.10093 1.08831 -0.40605 -0.10169 0.21544  227 ASP F OD1 
21216 O OD2 . ASP F 227 ? 1.27630 2.10408 1.14678 -0.44009 -0.08280 0.19692  227 ASP F OD2 
21217 N N   . PHE F 228 ? 0.93471 2.03804 0.99499 -0.34316 -0.06681 0.24985  228 PHE F N   
21218 C CA  . PHE F 228 ? 0.86011 2.00340 0.95602 -0.32311 -0.05117 0.25737  228 PHE F CA  
21219 C C   . PHE F 228 ? 0.84432 1.93053 0.92356 -0.30250 -0.03009 0.24428  228 PHE F C   
21220 O O   . PHE F 228 ? 0.92720 1.95952 0.97767 -0.28868 -0.02668 0.23237  228 PHE F O   
21221 C CB  . PHE F 228 ? 0.82499 2.03443 0.95370 -0.29211 -0.05384 0.27051  228 PHE F CB  
21222 C CG  . PHE F 228 ? 0.81628 2.09917 0.97652 -0.31006 -0.07273 0.28839  228 PHE F CG  
21223 C CD1 . PHE F 228 ? 0.79518 2.12965 0.98943 -0.32837 -0.07092 0.30098  228 PHE F CD1 
21224 C CD2 . PHE F 228 ? 0.85021 2.15077 1.00673 -0.30950 -0.09293 0.29375  228 PHE F CD2 
21225 C CE1 . PHE F 228 ? 0.80785 2.21286 1.03527 -0.34609 -0.08889 0.31914  228 PHE F CE1 
21226 C CE2 . PHE F 228 ? 0.86530 2.23543 1.05372 -0.32697 -0.11243 0.31192  228 PHE F CE2 
21227 C CZ  . PHE F 228 ? 0.79571 2.21957 1.02142 -0.34556 -0.11045 0.32493  228 PHE F CZ  
21228 N N   . PHE F 229 ? 0.80676 1.90604 0.90482 -0.30111 -0.01641 0.24769  229 PHE F N   
21229 C CA  . PHE F 229 ? 0.80319 1.85330 0.88898 -0.28409 0.00179  0.23772  229 PHE F CA  
21230 C C   . PHE F 229 ? 0.75520 1.84857 0.86856 -0.25831 0.01434  0.24624  229 PHE F C   
21231 O O   . PHE F 229 ? 0.73286 1.89322 0.87681 -0.25926 0.01168  0.26012  229 PHE F O   
21232 C CB  . PHE F 229 ? 0.84726 1.84973 0.91749 -0.31365 0.00657  0.23096  229 PHE F CB  
21233 C CG  . PHE F 229 ? 0.88153 1.83104 0.91877 -0.33695 -0.00210 0.22059  229 PHE F CG  
21234 C CD1 . PHE F 229 ? 0.88471 1.85340 0.91890 -0.36898 -0.01848 0.22516  229 PHE F CD1 
21235 C CD2 . PHE F 229 ? 0.89074 1.76950 0.89921 -0.32808 0.00679  0.20665  229 PHE F CD2 
21236 C CE1 . PHE F 229 ? 0.92666 1.84190 0.92470 -0.39070 -0.02562 0.21479  229 PHE F CE1 
21237 C CE2 . PHE F 229 ? 0.91979 1.74784 0.89575 -0.34859 0.00172  0.19697  229 PHE F CE2 
21238 C CZ  . PHE F 229 ? 0.96042 1.80476 0.92861 -0.37973 -0.01423 0.20039  229 PHE F CZ  
21239 N N   . TRP F 230 ? 0.74690 1.80104 0.84877 -0.23517 0.02832  0.23832  230 TRP F N   
21240 C CA  . TRP F 230 ? 0.71733 1.80264 0.83688 -0.20877 0.04094  0.24447  230 TRP F CA  
21241 C C   . TRP F 230 ? 0.70741 1.74247 0.81233 -0.20347 0.05430  0.23687  230 TRP F C   
21242 O O   . TRP F 230 ? 0.72281 1.69629 0.80480 -0.20792 0.05462  0.22579  230 TRP F O   
21243 C CB  . TRP F 230 ? 0.74764 1.85084 0.86999 -0.17236 0.04109  0.24537  230 TRP F CB  
21244 C CG  . TRP F 230 ? 0.75919 1.80033 0.85310 -0.15378 0.04258  0.23231  230 TRP F CG  
21245 C CD1 . TRP F 230 ? 0.80106 1.81305 0.87634 -0.15669 0.03225  0.22582  230 TRP F CD1 
21246 C CD2 . TRP F 230 ? 0.73700 1.73758 0.81737 -0.13035 0.05472  0.22506  230 TRP F CD2 
21247 N NE1 . TRP F 230 ? 0.80648 1.76453 0.86025 -0.13614 0.03847  0.21553  230 TRP F NE1 
21248 C CE2 . TRP F 230 ? 0.78560 1.73587 0.84287 -0.12030 0.05127  0.21499  230 TRP F CE2 
21249 C CE3 . TRP F 230 ? 0.73086 1.73128 0.81456 -0.11808 0.06757  0.22650  230 TRP F CE3 
21250 C CZ2 . TRP F 230 ? 0.77376 1.67638 0.81495 -0.09916 0.05938  0.20711  230 TRP F CZ2 
21251 C CZ3 . TRP F 230 ? 0.78631 1.73638 0.85046 -0.09711 0.07442  0.21791  230 TRP F CZ3 
21252 C CH2 . TRP F 230 ? 0.73846 1.64189 0.78356 -0.08823 0.06987  0.20874  230 TRP F CH2 
21253 N N   . THR F 231 ? 0.68297 1.74621 0.80192 -0.19366 0.06549  0.24397  231 THR F N   
21254 C CA  . THR F 231 ? 0.67442 1.69829 0.78097 -0.18662 0.07735  0.23953  231 THR F CA  
21255 C C   . THR F 231 ? 0.66088 1.71633 0.77530 -0.15798 0.08906  0.24533  231 THR F C   
21256 O O   . THR F 231 ? 0.69775 1.81273 0.83312 -0.14787 0.09033  0.25490  231 THR F O   
21257 C CB  . THR F 231 ? 0.66568 1.68021 0.77465 -0.21808 0.07938  0.24271  231 THR F CB  
21258 O OG1 . THR F 231 ? 0.74188 1.70769 0.83529 -0.21135 0.08784  0.23748  231 THR F OG1 
21259 C CG2 . THR F 231 ? 0.64561 1.72387 0.77911 -0.22579 0.08376  0.25656  231 THR F CG2 
21260 N N   . ILE F 232 ? 0.66169 1.67598 0.75882 -0.14537 0.09783  0.24006  232 ILE F N   
21261 C CA  . ILE F 232 ? 0.66980 1.70193 0.76567 -0.11964 0.11031  0.24396  232 ILE F CA  
21262 C C   . ILE F 232 ? 0.66428 1.69481 0.75963 -0.13680 0.11829  0.24938  232 ILE F C   
21263 O O   . ILE F 232 ? 0.65367 1.63185 0.73188 -0.14552 0.11795  0.24394  232 ILE F O   
21264 C CB  . ILE F 232 ? 0.67183 1.65642 0.74359 -0.09026 0.11273  0.23419  232 ILE F CB  
21265 C CG1 . ILE F 232 ? 0.68335 1.66704 0.75410 -0.07337 0.10494  0.22944  232 ILE F CG1 
21266 C CG2 . ILE F 232 ? 0.67312 1.67511 0.73916 -0.06362 0.12585  0.23775  232 ILE F CG2 
21267 C CD1 . ILE F 232 ? 0.67884 1.72663 0.77037 -0.05789 0.10627  0.23820  232 ILE F CD1 
21268 N N   . LEU F 233 ? 0.67628 1.76495 0.79174 -0.14172 0.12550  0.26130  233 LEU F N   
21269 C CA  . LEU F 233 ? 0.67891 1.77125 0.79391 -0.15801 0.13413  0.26824  233 LEU F CA  
21270 C C   . LEU F 233 ? 0.66966 1.74845 0.76496 -0.13126 0.14769  0.26739  233 LEU F C   
21271 O O   . LEU F 233 ? 0.64047 1.75886 0.74218 -0.10738 0.15811  0.27215  233 LEU F O   
21272 C CB  . LEU F 233 ? 0.65845 1.82004 0.80430 -0.17601 0.13652  0.28241  233 LEU F CB  
21273 C CG  . LEU F 233 ? 0.71315 1.86566 0.85830 -0.20188 0.13884  0.28770  233 LEU F CG  
21274 C CD1 . LEU F 233 ? 0.63927 1.74372 0.77404 -0.23126 0.12873  0.28208  233 LEU F CD1 
21275 C CD2 . LEU F 233 ? 0.70046 1.90691 0.87362 -0.21285 0.13667  0.29839  233 LEU F CD2 
21276 N N   . LYS F 234 ? 0.68846 1.70956 0.75869 -0.13454 0.14743  0.26158  234 LYS F N   
21277 C CA  . LYS F 234 ? 0.67163 1.67303 0.71717 -0.11190 0.15819  0.26040  234 LYS F CA  
21278 C C   . LYS F 234 ? 0.71991 1.76484 0.77120 -0.11627 0.17299  0.27248  234 LYS F C   
21279 O O   . LYS F 234 ? 0.70130 1.78246 0.77512 -0.14191 0.17318  0.28192  234 LYS F O   
21280 C CB  . LYS F 234 ? 0.68302 1.61356 0.70252 -0.11691 0.15153  0.25304  234 LYS F CB  
21281 C CG  . LYS F 234 ? 0.68932 1.57957 0.70368 -0.10818 0.14004  0.24195  234 LYS F CG  
21282 C CD  . LYS F 234 ? 0.76037 1.58514 0.74892 -0.10194 0.13531  0.23540  234 LYS F CD  
21283 C CE  . LYS F 234 ? 0.83656 1.65118 0.79963 -0.07340 0.14252  0.23326  234 LYS F CE  
21284 N NZ  . LYS F 234 ? 0.89998 1.65050 0.83870 -0.07183 0.13497  0.22844  234 LYS F NZ  
21285 N N   . PRO F 235 ? 0.72461 1.76706 0.75474 -0.09131 0.18632  0.27265  235 PRO F N   
21286 C CA  . PRO F 235 ? 0.70677 1.78459 0.73748 -0.09490 0.20278  0.28401  235 PRO F CA  
21287 C C   . PRO F 235 ? 0.71281 1.76552 0.73860 -0.12677 0.19786  0.28810  235 PRO F C   
21288 O O   . PRO F 235 ? 0.71362 1.71157 0.71761 -0.13547 0.18953  0.28311  235 PRO F O   
21289 C CB  . PRO F 235 ? 0.73208 1.78419 0.72710 -0.06296 0.21498  0.27904  235 PRO F CB  
21290 C CG  . PRO F 235 ? 0.72367 1.76450 0.71744 -0.03710 0.20898  0.26921  235 PRO F CG  
21291 C CD  . PRO F 235 ? 0.72365 1.73532 0.72848 -0.05728 0.18852  0.26299  235 PRO F CD  
21292 N N   . ASP F 236 ? 0.72138 1.80714 0.76908 -0.14265 0.19998  0.29596  236 ASP F N   
21293 C CA  . ASP F 236 ? 0.73269 1.80011 0.77715 -0.17152 0.19710  0.30134  236 ASP F CA  
21294 C C   . ASP F 236 ? 0.77379 1.81623 0.82832 -0.20079 0.18047  0.29911  236 ASP F C   
21295 O O   . ASP F 236 ? 0.83682 1.84310 0.87929 -0.22102 0.17626  0.30095  236 ASP F O   
21296 C CB  . ASP F 236 ? 0.75584 1.78229 0.76106 -0.16558 0.20546  0.30177  236 ASP F CB  
21297 C CG  . ASP F 236 ? 0.82853 1.87318 0.81708 -0.13684 0.22440  0.30323  236 ASP F CG  
21298 O OD1 . ASP F 236 ? 0.81138 1.90147 0.82207 -0.13346 0.23384  0.30930  236 ASP F OD1 
21299 O OD2 . ASP F 236 ? 0.80155 1.81280 0.75328 -0.11716 0.22998  0.29842  236 ASP F OD2 
21300 N N   . ASP F 237 ? 0.74075 1.79988 0.81583 -0.20300 0.17120  0.29534  237 ASP F N   
21301 C CA  . ASP F 237 ? 0.68400 1.72387 0.76980 -0.23155 0.15688  0.29311  237 ASP F CA  
21302 C C   . ASP F 237 ? 0.73148 1.81872 0.84759 -0.24547 0.15077  0.29790  237 ASP F C   
21303 O O   . ASP F 237 ? 0.76065 1.89611 0.89221 -0.23133 0.15734  0.30350  237 ASP F O   
21304 C CB  . ASP F 237 ? 0.68538 1.69515 0.76260 -0.22468 0.15073  0.28438  237 ASP F CB  
21305 C CG  . ASP F 237 ? 0.71254 1.68631 0.79234 -0.25296 0.13906  0.28113  237 ASP F CG  
21306 O OD1 . ASP F 237 ? 0.68728 1.63638 0.76322 -0.27389 0.13690  0.28445  237 ASP F OD1 
21307 O OD2 . ASP F 237 ? 0.66842 1.62696 0.75097 -0.25040 0.13018  0.27241  237 ASP F OD2 
21308 N N   . ALA F 238 ? 0.71010 1.78269 0.83409 -0.27390 0.13826  0.29659  238 ALA F N   
21309 C CA  . ALA F 238 ? 0.72082 1.83406 0.86965 -0.29168 0.13024  0.30212  238 ALA F CA  
21310 C C   . ALA F 238 ? 0.72808 1.83167 0.88114 -0.30578 0.11675  0.29598  238 ALA F C   
21311 O O   . ALA F 238 ? 0.71219 1.76810 0.84896 -0.30996 0.11373  0.28773  238 ALA F O   
21312 C CB  . ALA F 238 ? 0.70986 1.81769 0.86153 -0.31820 0.12858  0.30882  238 ALA F CB  
21313 N N   . ILE F 239 ? 0.67735 1.82606 0.85198 -0.31408 0.10873  0.30094  239 ILE F N   
21314 C CA  . ILE F 239 ? 0.68883 1.83357 0.86498 -0.32497 0.09649  0.29563  239 ILE F CA  
21315 C C   . ILE F 239 ? 0.77368 1.89240 0.94605 -0.36279 0.08432  0.29440  239 ILE F C   
21316 O O   . ILE F 239 ? 0.76047 1.84560 0.92055 -0.37457 0.07750  0.28629  239 ILE F O   
21317 C CB  . ILE F 239 ? 0.66475 1.87147 0.86401 -0.31113 0.09290  0.30183  239 ILE F CB  
21318 C CG1 . ILE F 239 ? 0.65297 1.85575 0.84967 -0.31500 0.08210  0.29583  239 ILE F CG1 
21319 C CG2 . ILE F 239 ? 0.71888 1.97175 0.94162 -0.32802 0.08744  0.31389  239 ILE F CG2 
21320 C CD1 . ILE F 239 ? 0.65356 1.82925 0.83393 -0.28946 0.08930  0.28685  239 ILE F CD1 
21321 N N   . HIS F 240 ? 0.70499 1.83638 0.88590 -0.38221 0.08220  0.30222  240 HIS F N   
21322 C CA  . HIS F 240 ? 0.72572 1.82455 0.89865 -0.41741 0.07210  0.30075  240 HIS F CA  
21323 C C   . HIS F 240 ? 0.74078 1.84025 0.91263 -0.43674 0.05756  0.29683  240 HIS F C   
21324 O O   . HIS F 240 ? 0.73560 1.78425 0.88782 -0.45113 0.05373  0.28736  240 HIS F O   
21325 C CB  . HIS F 240 ? 0.75020 1.78117 0.89990 -0.42193 0.07705  0.29283  240 HIS F CB  
21326 C CG  . HIS F 240 ? 0.75433 1.77682 0.90085 -0.41372 0.08770  0.29776  240 HIS F CG  
21327 N ND1 . HIS F 240 ? 0.76178 1.75308 0.90099 -0.43483 0.08683  0.30028  240 HIS F ND1 
21328 C CD2 . HIS F 240 ? 0.75844 1.79701 0.90514 -0.38685 0.09966  0.30065  240 HIS F CD2 
21329 C CE1 . HIS F 240 ? 0.85546 1.84635 0.99123 -0.42195 0.09734  0.30520  240 HIS F CE1 
21330 N NE2 . HIS F 240 ? 0.81551 1.83392 0.95442 -0.39329 0.10544  0.30522  240 HIS F NE2 
21331 N N   . PHE F 241 ? 0.73098 1.88793 0.92363 -0.43742 0.04964  0.30489  241 PHE F N   
21332 C CA  . PHE F 241 ? 0.74199 1.90410 0.93315 -0.46088 0.03329  0.30359  241 PHE F CA  
21333 C C   . PHE F 241 ? 0.77668 1.91525 0.95964 -0.49856 0.02321  0.30512  241 PHE F C   
21334 O O   . PHE F 241 ? 0.79664 1.93994 0.98633 -0.50533 0.02700  0.31199  241 PHE F O   
21335 C CB  . PHE F 241 ? 0.73701 1.96965 0.95517 -0.45213 0.02575  0.31427  241 PHE F CB  
21336 C CG  . PHE F 241 ? 0.70999 1.96517 0.93481 -0.41774 0.03266  0.31242  241 PHE F CG  
21337 C CD1 . PHE F 241 ? 0.69897 1.92779 0.90758 -0.41501 0.02951  0.30240  241 PHE F CD1 
21338 C CD2 . PHE F 241 ? 0.69888 2.00258 0.94600 -0.38812 0.04269  0.32123  241 PHE F CD2 
21339 C CE1 . PHE F 241 ? 0.67575 1.92524 0.89008 -0.38301 0.03555  0.30111  241 PHE F CE1 
21340 C CE2 . PHE F 241 ? 0.67751 2.00029 0.92947 -0.35539 0.04891  0.31946  241 PHE F CE2 
21341 C CZ  . PHE F 241 ? 0.70458 2.00053 0.94035 -0.35273 0.04478  0.30946  241 PHE F CZ  
21342 N N   . GLU F 242 ? 0.79046 1.90232 0.95681 -0.52390 0.01043  0.29875  242 GLU F N   
21343 C CA  . GLU F 242 ? 0.82666 1.91830 0.98306 -0.56124 -0.00154 0.30026  242 GLU F CA  
21344 C C   . GLU F 242 ? 0.87042 1.95124 1.01116 -0.58391 -0.01733 0.29488  242 GLU F C   
21345 O O   . GLU F 242 ? 0.92107 1.97310 1.04534 -0.57632 -0.01431 0.28446  242 GLU F O   
21346 C CB  . GLU F 242 ? 0.84203 1.86538 0.97580 -0.57284 0.00600  0.29253  242 GLU F CB  
21347 C CG  . GLU F 242 ? 0.88937 1.88000 1.00565 -0.61241 -0.00678 0.29121  242 GLU F CG  
21348 C CD  . GLU F 242 ? 0.98828 1.90704 1.08167 -0.62203 0.00111  0.28311  242 GLU F CD  
21349 O OE1 . GLU F 242 ? 1.03206 1.92663 1.12398 -0.59895 0.01532  0.27907  242 GLU F OE1 
21350 O OE2 . GLU F 242 ? 0.95383 1.84171 1.03193 -0.65218 -0.00719 0.28212  242 GLU F OE2 
21351 N N   . SER F 243 ? 0.87366 1.97398 1.01703 -0.61318 -0.03413 0.30206  243 SER F N   
21352 C CA  . SER F 243 ? 0.89897 1.99158 1.02523 -0.63621 -0.05143 0.29782  243 SER F CA  
21353 C C   . SER F 243 ? 0.93943 2.02709 1.05696 -0.67516 -0.06901 0.30309  243 SER F C   
21354 O O   . SER F 243 ? 0.99022 2.12259 1.13242 -0.67922 -0.07352 0.31703  243 SER F O   
21355 C CB  . SER F 243 ? 0.91644 2.07292 1.06606 -0.61778 -0.05876 0.30520  243 SER F CB  
21356 O OG  . SER F 243 ? 0.97445 2.12335 1.10571 -0.64138 -0.07759 0.30154  243 SER F OG  
21357 N N   . ASN F 244 ? 1.01457 2.04567 1.09522 -0.70384 -0.07830 0.29190  244 ASN F N   
21358 C CA  . ASN F 244 ? 1.02277 2.04307 1.08745 -0.74304 -0.09794 0.29519  244 ASN F CA  
21359 C C   . ASN F 244 ? 1.07005 2.13980 1.14302 -0.75440 -0.12046 0.30373  244 ASN F C   
21360 O O   . ASN F 244 ? 1.09092 2.17118 1.16116 -0.78313 -0.13854 0.31190  244 ASN F O   
21361 C CB  . ASN F 244 ? 1.08856 2.02032 1.10469 -0.76817 -0.09748 0.27834  244 ASN F CB  
21362 C CG  . ASN F 244 ? 1.16380 2.06999 1.15839 -0.80773 -0.11379 0.28030  244 ASN F CG  
21363 O OD1 . ASN F 244 ? 1.25120 2.20434 1.26928 -0.81718 -0.12422 0.29513  244 ASN F OD1 
21364 N ND2 . ASN F 244 ? 1.20180 2.03116 1.14968 -0.83153 -0.11582 0.26538  244 ASN F ND2 
21365 N N   . GLY F 245 ? 1.07404 2.17251 1.15642 -0.73282 -0.12065 0.30258  245 GLY F N   
21366 C CA  . GLY F 245 ? 1.01476 2.15811 1.10471 -0.74113 -0.14302 0.31082  245 GLY F CA  
21367 C C   . GLY F 245 ? 0.98026 2.13654 1.07251 -0.71532 -0.13931 0.30488  245 GLY F C   
21368 O O   . GLY F 245 ? 0.98825 2.11566 1.07424 -0.69392 -0.11933 0.29421  245 GLY F O   
21369 N N   . ASN F 246 ? 1.01559 2.21535 1.11717 -0.71720 -0.15957 0.31285  246 ASN F N   
21370 C CA  . ASN F 246 ? 0.98706 2.19780 1.08682 -0.69547 -0.16115 0.30730  246 ASN F CA  
21371 C C   . ASN F 246 ? 0.90779 2.14978 1.03905 -0.64639 -0.13794 0.30946  246 ASN F C   
21372 O O   . ASN F 246 ? 0.91627 2.12075 1.02624 -0.61424 -0.12790 0.29650  246 ASN F O   
21373 C CB  . ASN F 246 ? 0.99300 2.10207 1.02796 -0.69764 -0.15782 0.28329  246 ASN F CB  
21374 C CG  . ASN F 246 ? 1.05296 2.12499 1.04684 -0.74164 -0.18229 0.27899  246 ASN F CG  
21375 O OD1 . ASN F 246 ? 1.09834 2.15826 1.08558 -0.78027 -0.18955 0.28179  246 ASN F OD1 
21376 N ND2 . ASN F 246 ? 1.07345 2.12889 1.03866 -0.73670 -0.19652 0.27318  246 ASN F ND2 
21377 N N   . PHE F 247 ? 0.88832 2.18025 1.05906 -0.63232 -0.12797 0.32333  247 PHE F N   
21378 C CA  . PHE F 247 ? 0.84316 2.16020 1.03987 -0.58962 -0.10473 0.32494  247 PHE F CA  
21379 C C   . PHE F 247 ? 0.82356 2.21481 1.05790 -0.56098 -0.10997 0.33924  247 PHE F C   
21380 O O   . PHE F 247 ? 0.84160 2.27952 1.09931 -0.56939 -0.12344 0.35483  247 PHE F O   
21381 C CB  . PHE F 247 ? 0.86465 2.17538 1.07173 -0.58625 -0.08820 0.32850  247 PHE F CB  
21382 C CG  . PHE F 247 ? 0.85917 2.17848 1.08165 -0.54545 -0.06350 0.32706  247 PHE F CG  
21383 C CD1 . PHE F 247 ? 0.80405 2.11001 1.01889 -0.51948 -0.05341 0.31763  247 PHE F CD1 
21384 C CD2 . PHE F 247 ? 0.79942 2.13838 1.04189 -0.53424 -0.05068 0.33542  247 PHE F CD2 
21385 C CE1 . PHE F 247 ? 0.81951 2.12910 1.04456 -0.48260 -0.03161 0.31630  247 PHE F CE1 
21386 C CE2 . PHE F 247 ? 0.77037 2.11233 1.02146 -0.49863 -0.02929 0.33353  247 PHE F CE2 
21387 C CZ  . PHE F 247 ? 0.74350 2.07007 0.98523 -0.47267 -0.02022 0.32394  247 PHE F CZ  
21388 N N   . ILE F 248 ? 0.78913 2.18886 1.02921 -0.52666 -0.09865 0.33440  248 ILE F N   
21389 C CA  . ILE F 248 ? 0.76736 2.23121 1.04296 -0.49076 -0.09725 0.34664  248 ILE F CA  
21390 C C   . ILE F 248 ? 0.73966 2.21383 1.03282 -0.45530 -0.07003 0.34782  248 ILE F C   
21391 O O   . ILE F 248 ? 0.71320 2.17462 1.00126 -0.42402 -0.05537 0.33974  248 ILE F O   
21392 C CB  . ILE F 248 ? 0.76568 2.20855 1.02034 -0.46825 -0.10503 0.33769  248 ILE F CB  
21393 C CG1 . ILE F 248 ? 0.80519 2.19911 1.01872 -0.50258 -0.12761 0.32876  248 ILE F CG1 
21394 C CG2 . ILE F 248 ? 0.75076 2.27265 1.04759 -0.44288 -0.11194 0.35485  248 ILE F CG2 
21395 C CD1 . ILE F 248 ? 0.82798 2.27966 1.06512 -0.53687 -0.15429 0.34632  248 ILE F CD1 
21396 N N   . ALA F 249 ? 0.78548 2.27907 1.09622 -0.45952 -0.06376 0.35771  249 ALA F N   
21397 C CA  . ALA F 249 ? 0.75374 2.24555 1.07264 -0.43292 -0.03896 0.35721  249 ALA F CA  
21398 C C   . ALA F 249 ? 0.72264 2.26251 1.06831 -0.38868 -0.02750 0.36459  249 ALA F C   
21399 O O   . ALA F 249 ? 0.71592 2.30773 1.08745 -0.38118 -0.03854 0.37724  249 ALA F O   
21400 C CB  . ALA F 249 ? 0.75446 2.25689 1.08512 -0.45138 -0.03703 0.36675  249 ALA F CB  
21401 N N   . PRO F 250 ? 0.72498 2.24565 1.06359 -0.35859 -0.00547 0.35719  250 PRO F N   
21402 C CA  . PRO F 250 ? 0.68888 2.24852 1.04840 -0.31537 0.00754  0.36308  250 PRO F CA  
21403 C C   . PRO F 250 ? 0.68796 2.29448 1.07758 -0.30742 0.01566  0.37844  250 PRO F C   
21404 O O   . PRO F 250 ? 0.73851 2.34015 1.12941 -0.33156 0.01571  0.38246  250 PRO F O   
21405 C CB  . PRO F 250 ? 0.65629 2.16806 0.99059 -0.29242 0.02776  0.34880  250 PRO F CB  
21406 C CG  . PRO F 250 ? 0.66672 2.12987 0.97945 -0.32145 0.03005  0.34188  250 PRO F CG  
21407 C CD  . PRO F 250 ? 0.68535 2.14308 0.99394 -0.36260 0.00811  0.34302  250 PRO F CD  
21408 N N   . GLU F 251 ? 0.68235 2.33355 1.09633 -0.27241 0.02355  0.38730  251 GLU F N   
21409 C CA  . GLU F 251 ? 0.69428 2.38433 1.13438 -0.25863 0.03782  0.40020  251 GLU F CA  
21410 C C   . GLU F 251 ? 0.68313 2.38130 1.12587 -0.21154 0.05943  0.39842  251 GLU F C   
21411 O O   . GLU F 251 ? 0.73445 2.42321 1.17228 -0.19818 0.07951  0.39717  251 GLU F O   
21412 C CB  . GLU F 251 ? 0.72580 2.47530 1.20292 -0.27215 0.02284  0.41950  251 GLU F CB  
21413 C CG  . GLU F 251 ? 0.74490 2.52914 1.23958 -0.25742 0.00879  0.42636  251 GLU F CG  
21414 C CD  . GLU F 251 ? 0.78400 2.63544 1.32337 -0.25341 0.00393  0.44849  251 GLU F CD  
21415 O OE1 . GLU F 251 ? 0.74149 2.61782 1.30124 -0.24831 0.01902  0.45814  251 GLU F OE1 
21416 O OE2 . GLU F 251 ? 0.73696 2.61592 1.29131 -0.25555 -0.01532 0.45672  251 GLU F OE2 
21417 N N   . TYR F 252 ? 0.67217 2.38442 1.11986 -0.18628 0.05563  0.39798  252 TYR F N   
21418 C CA  . TYR F 252 ? 0.66297 2.36809 1.10340 -0.14192 0.07582  0.39252  252 TYR F CA  
21419 C C   . TYR F 252 ? 0.64458 2.28768 1.04541 -0.13858 0.07969  0.37325  252 TYR F C   
21420 O O   . TYR F 252 ? 0.66424 2.27927 1.04912 -0.16554 0.06458  0.36559  252 TYR F O   
21421 C CB  . TYR F 252 ? 0.66332 2.41189 1.12855 -0.11274 0.07135  0.40210  252 TYR F CB  
21422 C CG  . TYR F 252 ? 0.68923 2.50012 1.19658 -0.11110 0.06986  0.42257  252 TYR F CG  
21423 C CD1 . TYR F 252 ? 0.71735 2.55708 1.24529 -0.14691 0.04828  0.43424  252 TYR F CD1 
21424 C CD2 . TYR F 252 ? 0.72677 2.56649 1.25303 -0.07378 0.09030  0.43066  252 TYR F CD2 
21425 C CE1 . TYR F 252 ? 0.76578 2.66406 1.33507 -0.14616 0.04672  0.45446  252 TYR F CE1 
21426 C CE2 . TYR F 252 ? 0.71426 2.61283 1.28263 -0.07183 0.09038  0.45064  252 TYR F CE2 
21427 C CZ  . TYR F 252 ? 0.72354 2.65208 1.31445 -0.10830 0.06823  0.46280  252 TYR F CZ  
21428 O OH  . TYR F 252 ? 0.74440 2.73144 1.37871 -0.10734 0.06766  0.48344  252 TYR F OH  
21429 N N   . ALA F 253 ? 0.64131 2.26089 1.02503 -0.10605 0.10071  0.36565  253 ALA F N   
21430 C CA  . ALA F 253 ? 0.62653 2.18792 0.97356 -0.09793 0.10631  0.34870  253 ALA F CA  
21431 C C   . ALA F 253 ? 0.62747 2.18361 0.96527 -0.05171 0.12465  0.34504  253 ALA F C   
21432 O O   . ALA F 253 ? 0.66993 2.26258 1.02733 -0.02748 0.13538  0.35465  253 ALA F O   
21433 C CB  . ALA F 253 ? 0.62861 2.14128 0.95006 -0.12159 0.11200  0.34012  253 ALA F CB  
21434 N N   . TYR F 254 ? 0.61611 2.12362 0.92236 -0.03953 0.12901  0.33113  254 TYR F N   
21435 C CA  . TYR F 254 ? 0.65724 2.15313 0.94985 0.00378  0.14305  0.32620  254 TYR F CA  
21436 C C   . TYR F 254 ? 0.64289 2.08011 0.89657 0.01348  0.15905  0.31415  254 TYR F C   
21437 O O   . TYR F 254 ? 0.67424 2.05168 0.89911 -0.00593 0.15183  0.30226  254 TYR F O   
21438 C CB  . TYR F 254 ? 0.61697 2.07832 0.89391 0.01569  0.12612  0.31688  254 TYR F CB  
21439 C CG  . TYR F 254 ? 0.61326 2.13125 0.92549 0.00848  0.10884  0.32956  254 TYR F CG  
21440 C CD1 . TYR F 254 ? 0.61739 2.19544 0.96195 0.03771  0.11446  0.34315  254 TYR F CD1 
21441 C CD2 . TYR F 254 ? 0.61084 2.11971 0.92235 -0.02673 0.08648  0.32816  254 TYR F CD2 
21442 C CE1 . TYR F 254 ? 0.65630 2.28867 1.03546 0.03071  0.09638  0.35674  254 TYR F CE1 
21443 C CE2 . TYR F 254 ? 0.60999 2.16906 0.95072 -0.03511 0.06801  0.34037  254 TYR F CE2 
21444 C CZ  . TYR F 254 ? 0.65862 2.28077 1.03449 -0.00658 0.07207  0.35526  254 TYR F CZ  
21445 O OH  . TYR F 254 ? 0.62339 2.29756 1.03045 -0.01465 0.05210  0.36923  254 TYR F OH  
21446 N N   . LYS F 255 ? 0.64470 2.08897 0.89387 0.04417  0.17839  0.31615  255 LYS F N   
21447 C CA  . LYS F 255 ? 0.65637 2.04671 0.86517 0.05762  0.19368  0.30530  255 LYS F CA  
21448 C C   . LYS F 255 ? 0.66244 1.99639 0.83840 0.08535  0.19012  0.29128  255 LYS F C   
21449 O O   . LYS F 255 ? 0.70782 2.06132 0.89244 0.11572  0.19273  0.29366  255 LYS F O   
21450 C CB  . LYS F 255 ? 0.71437 2.11952 0.92365 0.07870  0.21329  0.31051  255 LYS F CB  
21451 C CG  . LYS F 255 ? 0.74829 2.15887 0.96254 0.05137  0.21730  0.31587  255 LYS F CG  
21452 C CD  . LYS F 255 ? 0.72108 2.16812 0.95124 0.07037  0.23539  0.32585  255 LYS F CD  
21453 C CE  . LYS F 255 ? 0.74645 2.16775 0.94698 0.11217  0.25587  0.31922  255 LYS F CE  
21454 N NZ  . LYS F 255 ? 0.77753 2.23289 0.99309 0.13287  0.27601  0.32884  255 LYS F NZ  
21455 N N   . ILE F 256 ? 0.68894 1.95056 0.82784 0.07530  0.18355  0.27727  256 ILE F N   
21456 C CA  . ILE F 256 ? 0.70711 1.90777 0.81498 0.09476  0.17608  0.26363  256 ILE F CA  
21457 C C   . ILE F 256 ? 0.75157 1.89595 0.81807 0.11064  0.18770  0.25409  256 ILE F C   
21458 O O   . ILE F 256 ? 0.77776 1.89720 0.82947 0.09075  0.19005  0.25219  256 ILE F O   
21459 C CB  . ILE F 256 ? 0.69026 1.85141 0.79204 0.06848  0.15539  0.25572  256 ILE F CB  
21460 C CG1 . ILE F 256 ? 0.71897 1.92848 0.85418 0.05367  0.14177  0.26393  256 ILE F CG1 
21461 C CG2 . ILE F 256 ? 0.74280 1.84012 0.81272 0.08791  0.14972  0.24267  256 ILE F CG2 
21462 C CD1 . ILE F 256 ? 0.74538 1.91186 0.86862 0.03767  0.12278  0.25481  256 ILE F CD1 
21463 N N   . VAL F 257 ? 0.75058 1.87164 0.79645 0.14553  0.19343  0.24826  257 VAL F N   
21464 C CA  . VAL F 257 ? 0.78296 1.83667 0.78303 0.16026  0.19850  0.23673  257 VAL F CA  
21465 C C   . VAL F 257 ? 0.82972 1.83322 0.81192 0.17199  0.18441  0.22624  257 VAL F C   
21466 O O   . VAL F 257 ? 0.80139 1.82015 0.79066 0.19715  0.18466  0.22733  257 VAL F O   
21467 C CB  . VAL F 257 ? 0.78425 1.84904 0.76871 0.19229  0.22085  0.23885  257 VAL F CB  
21468 C CG1 . VAL F 257 ? 0.82171 1.81201 0.75564 0.21164  0.22197  0.22573  257 VAL F CG1 
21469 C CG2 . VAL F 257 ? 0.81695 1.91046 0.80630 0.17724  0.23508  0.24677  257 VAL F CG2 
21470 N N   . LYS F 258 ? 0.81827 1.76297 0.77907 0.15418  0.17245  0.21725  258 LYS F N   
21471 C CA  . LYS F 258 ? 0.80865 1.70812 0.75783 0.15837  0.15798  0.20873  258 LYS F CA  
21472 C C   . LYS F 258 ? 0.86346 1.69530 0.77073 0.17404  0.15879  0.19872  258 LYS F C   
21473 O O   . LYS F 258 ? 0.95654 1.75300 0.84541 0.15892  0.15782  0.19566  258 LYS F O   
21474 C CB  . LYS F 258 ? 0.87311 1.76043 0.83560 0.12431  0.14329  0.20751  258 LYS F CB  
21475 C CG  . LYS F 258 ? 0.87780 1.71663 0.82857 0.12544  0.12996  0.19929  258 LYS F CG  
21476 C CD  . LYS F 258 ? 0.82643 1.69121 0.79032 0.14183  0.12523  0.20150  258 LYS F CD  
21477 C CE  . LYS F 258 ? 0.82145 1.63829 0.77443 0.13704  0.11216  0.19419  258 LYS F CE  
21478 N NZ  . LYS F 258 ? 0.83838 1.66035 0.79166 0.15867  0.10700  0.19448  258 LYS F NZ  
21479 N N   . LYS F 259 ? 0.90862 1.72116 0.80048 0.20338  0.15920  0.19429  259 LYS F N   
21480 C CA  . LYS F 259 ? 0.97952 1.72312 0.83029 0.21716  0.15685  0.18448  259 LYS F CA  
21481 C C   . LYS F 259 ? 1.03649 1.76061 0.88275 0.23777  0.14941  0.18053  259 LYS F C   
21482 O O   . LYS F 259 ? 1.07248 1.82029 0.92037 0.26601  0.15775  0.18295  259 LYS F O   
21483 C CB  . LYS F 259 ? 1.00677 1.74312 0.82884 0.23785  0.17318  0.18346  259 LYS F CB  
21484 C CG  . LYS F 259 ? 1.12111 1.78240 0.89550 0.24931  0.16938  0.17332  259 LYS F CG  
21485 C CD  . LYS F 259 ? 1.16921 1.78535 0.93273 0.21976  0.15587  0.17022  259 LYS F CD  
21486 C CE  . LYS F 259 ? 1.14474 1.68736 0.86262 0.22947  0.14924  0.16154  259 LYS F CE  
21487 N NZ  . LYS F 259 ? 1.08400 1.58717 0.79501 0.20103  0.13587  0.16088  259 LYS F NZ  
21488 N N   . GLY F 260 ? 1.01848 1.70094 0.86058 0.22404  0.13468  0.17549  260 GLY F N   
21489 C CA  . GLY F 260 ? 1.01242 1.67762 0.85184 0.23995  0.12703  0.17287  260 GLY F CA  
21490 C C   . GLY F 260 ? 0.96295 1.66311 0.83442 0.22455  0.11846  0.17770  260 GLY F C   
21491 O O   . GLY F 260 ? 0.93044 1.68469 0.82978 0.21089  0.12105  0.18483  260 GLY F O   
21492 N N   . ASP F 261 ? 0.97691 1.64397 0.84237 0.22572  0.10785  0.17405  261 ASP F N   
21493 C CA  . ASP F 261 ? 0.95009 1.64127 0.83775 0.21309  0.09917  0.17769  261 ASP F CA  
21494 C C   . ASP F 261 ? 0.98555 1.66466 0.86432 0.23751  0.09463  0.17742  261 ASP F C   
21495 O O   . ASP F 261 ? 1.04800 1.68125 0.90074 0.25647  0.09508  0.17209  261 ASP F O   
21496 C CB  . ASP F 261 ? 0.94411 1.60237 0.83344 0.18288  0.09075  0.17394  261 ASP F CB  
21497 C CG  . ASP F 261 ? 1.01753 1.66813 0.90797 0.16182  0.09430  0.17305  261 ASP F CG  
21498 O OD1 . ASP F 261 ? 1.05048 1.66196 0.91978 0.16799  0.09625  0.16896  261 ASP F OD1 
21499 O OD2 . ASP F 261 ? 1.04495 1.72628 0.95592 0.13813  0.09402  0.17679  261 ASP F OD2 
21500 N N   . SER F 262 ? 1.01878 1.73708 0.91776 0.23579  0.08905  0.18365  262 SER F N   
21501 C CA  . SER F 262 ? 1.02536 1.73529 0.91766 0.25679  0.08305  0.18512  262 SER F CA  
21502 C C   . SER F 262 ? 1.04054 1.79518 0.95646 0.24389  0.07418  0.19270  262 SER F C   
21503 O O   . SER F 262 ? 1.07830 1.89302 1.01896 0.24525  0.07649  0.20129  262 SER F O   
21504 C CB  . SER F 262 ? 1.08025 1.80181 0.96549 0.29364  0.09197  0.18759  262 SER F CB  
21505 O OG  . SER F 262 ? 1.14029 1.88307 1.03325 0.31287  0.08663  0.19407  262 SER F OG  
21506 N N   . THR F 263 ? 0.99768 1.72350 0.90535 0.23176  0.06402  0.19033  263 THR F N   
21507 C CA  . THR F 263 ? 0.99604 1.75393 0.91961 0.21079  0.05439  0.19567  263 THR F CA  
21508 C C   . THR F 263 ? 0.98207 1.79342 0.92263 0.22842  0.04894  0.20673  263 THR F C   
21509 O O   . THR F 263 ? 1.00244 1.82403 0.94287 0.25981  0.05354  0.21034  263 THR F O   
21510 C CB  . THR F 263 ? 1.02623 1.73517 0.93148 0.19706  0.04682  0.19033  263 THR F CB  
21511 O OG1 . THR F 263 ? 1.02006 1.74997 0.93568 0.16758  0.04011  0.19243  263 THR F OG1 
21512 C CG2 . THR F 263 ? 1.04252 1.73860 0.93490 0.22073  0.04064  0.19322  263 THR F CG2 
21513 N N   . ILE F 264 ? 0.96071 1.80392 0.91514 0.20705  0.03837  0.21243  264 ILE F N   
21514 C CA  . ILE F 264 ? 0.97286 1.86938 0.94641 0.21618  0.02878  0.22476  264 ILE F CA  
21515 C C   . ILE F 264 ? 0.96058 1.82856 0.91520 0.23503  0.02019  0.22591  264 ILE F C   
21516 O O   . ILE F 264 ? 1.02633 1.83971 0.95505 0.22580  0.01696  0.21813  264 ILE F O   
21517 C CB  . ILE F 264 ? 0.93751 1.86842 0.92648 0.18132  0.01826  0.22935  264 ILE F CB  
21518 C CG1 . ILE F 264 ? 0.98209 1.97692 0.99656 0.18852  0.00685  0.24441  264 ILE F CG1 
21519 C CG2 . ILE F 264 ? 0.98834 1.86782 0.95099 0.15804  0.01062  0.22124  264 ILE F CG2 
21520 C CD1 . ILE F 264 ? 1.02474 2.07874 1.06990 0.16510  0.00440  0.25237  264 ILE F CD1 
21521 N N   . MET F 265 ? 0.96681 1.87276 0.93571 0.26195  0.01694  0.23678  265 MET F N   
21522 C CA  . MET F 265 ? 0.96268 1.84628 0.91556 0.28345  0.00855  0.24012  265 MET F CA  
21523 C C   . MET F 265 ? 0.94742 1.88005 0.91810 0.27554  -0.00850 0.25353  265 MET F C   
21524 O O   . MET F 265 ? 0.96462 1.96085 0.96790 0.28658  -0.00999 0.26611  265 MET F O   
21525 C CB  . MET F 265 ? 0.97390 1.85487 0.92596 0.32483  0.01841  0.24234  265 MET F CB  
21526 C CG  . MET F 265 ? 0.98022 1.84432 0.91923 0.34886  0.00891  0.24827  265 MET F CG  
21527 S SD  . MET F 265 ? 1.04804 1.89149 0.97707 0.39795  0.02125  0.24852  265 MET F SD  
21528 C CE  . MET F 265 ? 1.09705 1.85642 0.98717 0.39031  0.03122  0.22978  265 MET F CE  
21529 N N   . LYS F 266 ? 0.96464 1.86816 0.91398 0.25657  -0.02137 0.25174  266 LYS F N   
21530 C CA  . LYS F 266 ? 0.98138 1.92374 0.94053 0.24960  -0.04035 0.26475  266 LYS F CA  
21531 C C   . LYS F 266 ? 0.94299 1.88853 0.90150 0.28633  -0.04503 0.27422  266 LYS F C   
21532 O O   . LYS F 266 ? 0.96053 1.84984 0.88833 0.29876  -0.04425 0.26852  266 LYS F O   
21533 C CB  . LYS F 266 ? 0.94958 1.85453 0.88002 0.21697  -0.05131 0.25903  266 LYS F CB  
21534 C CG  . LYS F 266 ? 0.95475 1.85371 0.88541 0.18144  -0.04595 0.24977  266 LYS F CG  
21535 C CD  . LYS F 266 ? 1.02069 1.98400 0.97890 0.15845  -0.05788 0.26000  266 LYS F CD  
21536 C CE  . LYS F 266 ? 1.01987 1.96902 0.97050 0.11866  -0.05636 0.25110  266 LYS F CE  
21537 N NZ  . LYS F 266 ? 0.94307 1.95115 0.91659 0.09372  -0.07122 0.26184  266 LYS F NZ  
21538 N N   . SER F 267 ? 0.93105 1.94182 0.92483 0.30448  -0.04905 0.28938  267 SER F N   
21539 C CA  . SER F 267 ? 0.93869 1.95554 0.93505 0.34078  -0.05366 0.30005  267 SER F CA  
21540 C C   . SER F 267 ? 0.91994 2.01903 0.95998 0.34739  -0.06563 0.32049  267 SER F C   
21541 O O   . SER F 267 ? 0.90659 2.05983 0.97841 0.32985  -0.06521 0.32564  267 SER F O   
21542 C CB  . SER F 267 ? 0.94992 1.93878 0.93980 0.37695  -0.03397 0.29364  267 SER F CB  
21543 O OG  . SER F 267 ? 0.96313 1.95580 0.95500 0.41316  -0.03790 0.30423  267 SER F OG  
21544 N N   . GLY F 268 ? 0.92639 2.03425 0.96869 0.37230  -0.07715 0.33326  268 GLY F N   
21545 C CA  . GLY F 268 ? 0.90870 2.09390 0.99511 0.38423  -0.08946 0.35523  268 GLY F CA  
21546 C C   . GLY F 268 ? 0.90839 2.11629 1.01833 0.43245  -0.07682 0.36464  268 GLY F C   
21547 O O   . GLY F 268 ? 0.89104 2.16845 1.04474 0.44717  -0.08383 0.38449  268 GLY F O   
21548 N N   . VAL F 269 ? 0.97923 2.12895 1.06115 0.45744  -0.05796 0.35111  269 VAL F N   
21549 C CA  . VAL F 269 ? 0.95282 2.11169 1.04851 0.50513  -0.04418 0.35791  269 VAL F CA  
21550 C C   . VAL F 269 ? 0.93937 2.16268 1.07928 0.51591  -0.02687 0.36422  269 VAL F C   
21551 O O   . VAL F 269 ? 0.94163 2.18274 1.09078 0.48824  -0.02043 0.35772  269 VAL F O   
21552 C CB  . VAL F 269 ? 0.98441 2.05826 1.03344 0.52475  -0.02926 0.34035  269 VAL F CB  
21553 C CG1 . VAL F 269 ? 0.97906 2.05369 1.03558 0.57515  -0.01578 0.34685  269 VAL F CG1 
21554 C CG2 . VAL F 269 ? 1.00761 2.01770 1.01358 0.50964  -0.04493 0.33411  269 VAL F CG2 
21555 N N   . GLU F 270 ? 0.95135 2.20986 1.11916 0.55696  -0.01833 0.37775  270 GLU F N   
21556 C CA  . GLU F 270 ? 0.96688 2.29034 1.17922 0.57058  0.00003  0.38607  270 GLU F CA  
21557 C C   . GLU F 270 ? 0.96856 2.24765 1.15677 0.59665  0.02993  0.37051  270 GLU F C   
21558 O O   . GLU F 270 ? 1.00904 2.21390 1.15257 0.61362  0.03515  0.35745  270 GLU F O   
21559 C CB  . GLU F 270 ? 0.97180 2.35511 1.22910 0.59439  -0.00451 0.40873  270 GLU F CB  
21560 C CG  . GLU F 270 ? 1.05179 2.38972 1.28888 0.63496  0.00156  0.40905  270 GLU F CG  
21561 C CD  . GLU F 270 ? 1.11793 2.42951 1.33635 0.62802  -0.02590 0.41475  270 GLU F CD  
21562 O OE1 . GLU F 270 ? 1.11603 2.45009 1.33977 0.59192  -0.04968 0.41995  270 GLU F OE1 
21563 O OE2 . GLU F 270 ? 1.15644 2.42259 1.35262 0.65778  -0.02358 0.41401  270 GLU F OE2 
21564 N N   . TYR F 271 ? 0.92529 2.24910 1.14153 0.59740  0.04904  0.37214  271 TYR F N   
21565 C CA  . TYR F 271 ? 0.94571 2.23560 1.14129 0.62365  0.07836  0.35973  271 TYR F CA  
21566 C C   . TYR F 271 ? 0.99744 2.28250 1.19585 0.67631  0.08983  0.36778  271 TYR F C   
21567 O O   . TYR F 271 ? 1.02342 2.34748 1.25351 0.68421  0.08320  0.38430  271 TYR F O   
21568 C CB  . TYR F 271 ? 0.91834 2.26643 1.14769 0.61365  0.09607  0.36339  271 TYR F CB  
21569 C CG  . TYR F 271 ? 0.95238 2.26645 1.15716 0.63623  0.12684  0.35031  271 TYR F CG  
21570 C CD1 . TYR F 271 ? 1.02412 2.24863 1.16962 0.63285  0.13195  0.32795  271 TYR F CD1 
21571 C CD2 . TYR F 271 ? 0.93207 2.29588 1.16799 0.65616  0.15020  0.35969  271 TYR F CD2 
21572 C CE1 . TYR F 271 ? 1.00401 2.19367 1.12222 0.65160  0.15818  0.31588  271 TYR F CE1 
21573 C CE2 . TYR F 271 ? 0.99104 2.31906 1.19833 0.67567  0.17853  0.34726  271 TYR F CE2 
21574 C CZ  . TYR F 271 ? 1.03021 2.27424 1.17927 0.67504  0.18221  0.32563  271 TYR F CZ  
21575 O OH  . TYR F 271 ? 1.10187 2.30835 1.21879 0.69361  0.20908  0.31342  271 TYR F OH  
21576 N N   . GLY F 272 ? 1.04004 2.25190 1.19188 0.69967  0.10711  0.35129  272 GLY F N   
21577 C CA  . GLY F 272 ? 1.10326 2.28574 1.24234 0.74459  0.11923  0.35370  272 GLY F CA  
21578 C C   . GLY F 272 ? 1.11385 2.27902 1.23938 0.77117  0.15187  0.34573  272 GLY F C   
21579 O O   . GLY F 272 ? 1.16289 2.28336 1.26360 0.80564  0.16429  0.34265  272 GLY F O   
21580 N N   . HIS F 273 ? 1.07034 2.26774 1.20922 0.75438  0.16602  0.34241  273 HIS F N   
21581 C CA  . HIS F 273 ? 1.12437 2.30621 1.24774 0.77521  0.19726  0.33515  273 HIS F CA  
21582 C C   . HIS F 273 ? 1.18103 2.27129 1.24185 0.80071  0.20844  0.31615  273 HIS F C   
21583 O O   . HIS F 273 ? 1.22908 2.28565 1.26908 0.83407  0.22603  0.31425  273 HIS F O   
21584 C CB  . HIS F 273 ? 1.13386 2.35861 1.29181 0.79791  0.21036  0.35155  273 HIS F CB  
21585 C CG  . HIS F 273 ? 1.10231 2.41476 1.31920 0.77252  0.20569  0.36874  273 HIS F CG  
21586 N ND1 . HIS F 273 ? 1.08592 2.44960 1.34348 0.75335  0.17971  0.38483  273 HIS F ND1 
21587 C CD2 . HIS F 273 ? 1.10029 2.45527 1.34013 0.76116  0.22264  0.37246  273 HIS F CD2 
21588 C CE1 . HIS F 273 ? 1.07596 2.51028 1.37986 0.73129  0.18051  0.39775  273 HIS F CE1 
21589 N NE2 . HIS F 273 ? 1.11205 2.54308 1.40716 0.73573  0.20663  0.39084  273 HIS F NE2 
21590 N N   . CYS F 274 ? 1.13991 2.17738 1.16450 0.77649  0.19537  0.30092  274 CYS F N   
21591 C CA  . CYS F 274 ? 1.12244 2.06147 1.08236 0.78728  0.19951  0.28169  274 CYS F CA  
21592 C C   . CYS F 274 ? 1.12833 2.02943 1.05731 0.74974  0.19937  0.26457  274 CYS F C   
21593 O O   . CYS F 274 ? 1.09479 2.04480 1.05233 0.71771  0.19621  0.26798  274 CYS F O   
21594 C CB  . CYS F 274 ? 1.14272 2.03628 1.08351 0.78847  0.17620  0.28163  274 CYS F CB  
21595 S SG  . CYS F 274 ? 1.24700 2.18914 1.22484 0.74509  0.14311  0.29313  274 CYS F SG  
21596 N N   . ASN F 275 ? 1.18757 1.99993 1.05816 0.75282  0.20138  0.24686  275 ASN F N   
21597 C CA  . ASN F 275 ? 1.24055 2.00741 1.07855 0.71769  0.19788  0.23093  275 ASN F CA  
21598 C C   . ASN F 275 ? 1.28711 1.97242 1.08249 0.70696  0.17952  0.21956  275 ASN F C   
21599 O O   . ASN F 275 ? 1.33523 1.97936 1.10833 0.73565  0.17855  0.21909  275 ASN F O   
21600 C CB  . ASN F 275 ? 1.20396 1.94598 1.01155 0.73181  0.22336  0.22084  275 ASN F CB  
21601 C CG  . ASN F 275 ? 1.25703 1.94471 1.02667 0.69830  0.21840  0.20491  275 ASN F CG  
21602 O OD1 . ASN F 275 ? 1.24145 1.95318 1.03066 0.65972  0.20623  0.20548  275 ASN F OD1 
21603 N ND2 . ASN F 275 ? 1.36538 1.97666 1.07911 0.71274  0.22709  0.19085  275 ASN F ND2 
21604 N N   . THR F 276 ? 1.27695 1.93874 1.06217 0.66625  0.16560  0.21125  276 THR F N   
21605 C CA  . THR F 276 ? 1.29107 1.87796 1.03943 0.65375  0.14924  0.20151  276 THR F CA  
21606 C C   . THR F 276 ? 1.25296 1.80553 0.98230 0.61592  0.14414  0.18952  276 THR F C   
21607 O O   . THR F 276 ? 1.21722 1.81369 0.97067 0.59209  0.14701  0.19123  276 THR F O   
21608 C CB  . THR F 276 ? 1.24757 1.85295 1.01842 0.64504  0.12897  0.21143  276 THR F CB  
21609 O OG1 . THR F 276 ? 1.27029 1.80162 1.00489 0.63531  0.11543  0.20287  276 THR F OG1 
21610 C CG2 . THR F 276 ? 1.21645 1.88341 1.02752 0.60916  0.11918  0.21830  276 THR F CG2 
21611 N N   . LYS F 277 ? 1.31677 1.78971 1.00334 0.61075  0.13626  0.17826  277 LYS F N   
21612 C CA  . LYS F 277 ? 1.31342 1.75091 0.98568 0.57363  0.12729  0.16897  277 LYS F CA  
21613 C C   . LYS F 277 ? 1.32114 1.77439 1.01797 0.54306  0.10957  0.17364  277 LYS F C   
21614 O O   . LYS F 277 ? 1.26572 1.70928 0.96480 0.50965  0.10313  0.16910  277 LYS F O   
21615 C CB  . LYS F 277 ? 1.32729 1.67510 0.94811 0.57748  0.12336  0.15704  277 LYS F CB  
21616 C CG  . LYS F 277 ? 1.37889 1.69454 0.96381 0.60523  0.13937  0.15003  277 LYS F CG  
21617 C CD  . LYS F 277 ? 1.45937 1.68351 0.99130 0.60532  0.13251  0.13841  277 LYS F CD  
21618 C CE  . LYS F 277 ? 1.57711 1.76532 1.06622 0.63214  0.14983  0.13006  277 LYS F CE  
21619 N NZ  . LYS F 277 ? 1.45006 1.66688 0.93945 0.62623  0.16512  0.12744  277 LYS F NZ  
21620 N N   . CYS F 278 ? 1.24527 1.71660 0.95693 0.55452  0.10153  0.18251  278 CYS F N   
21621 C CA  . CYS F 278 ? 1.24104 1.71287 0.96504 0.52770  0.08504  0.18567  278 CYS F CA  
21622 C C   . CYS F 278 ? 1.19369 1.73203 0.95401 0.53375  0.08011  0.19956  278 CYS F C   
21623 O O   . CYS F 278 ? 1.24473 1.79680 1.00833 0.56612  0.08296  0.20701  278 CYS F O   
21624 C CB  . CYS F 278 ? 1.24036 1.63886 0.93057 0.53091  0.07533  0.18080  278 CYS F CB  
21625 S SG  . CYS F 278 ? 1.30908 1.70499 1.01063 0.50165  0.05808  0.18541  278 CYS F SG  
21626 N N   . GLN F 279 ? 1.14872 1.72750 0.93592 0.50258  0.07229  0.20355  279 GLN F N   
21627 C CA  . GLN F 279 ? 1.11078 1.75293 0.93177 0.50238  0.06443  0.21714  279 GLN F CA  
21628 C C   . GLN F 279 ? 1.17342 1.80342 0.99324 0.47349  0.04798  0.21822  279 GLN F C   
21629 O O   . GLN F 279 ? 1.18874 1.79258 1.00025 0.44338  0.04599  0.20996  279 GLN F O   
21630 C CB  . GLN F 279 ? 1.08780 1.80113 0.94478 0.49281  0.07181  0.22280  279 GLN F CB  
21631 C CG  . GLN F 279 ? 1.05757 1.84059 0.95205 0.49288  0.06273  0.23836  279 GLN F CG  
21632 C CD  . GLN F 279 ? 1.13401 1.93786 1.03750 0.53489  0.06666  0.24903  279 GLN F CD  
21633 O OE1 . GLN F 279 ? 1.15883 1.96657 1.06123 0.56229  0.08363  0.24808  279 GLN F OE1 
21634 N NE2 . GLN F 279 ? 1.10743 1.92697 1.02061 0.54010  0.05143  0.26014  279 GLN F NE2 
21635 N N   . THR F 280 ? 1.11474 1.76160 0.94148 0.48351  0.03673  0.22881  280 THR F N   
21636 C CA  . THR F 280 ? 1.09424 1.73531 0.91861 0.45848  0.02134  0.23181  280 THR F CA  
21637 C C   . THR F 280 ? 1.05948 1.77045 0.91586 0.45639  0.01097  0.24659  280 THR F C   
21638 O O   . THR F 280 ? 1.05302 1.80927 0.93184 0.48286  0.01425  0.25671  280 THR F O   
21639 C CB  . THR F 280 ? 1.17538 1.75646 0.96819 0.47022  0.01410  0.23112  280 THR F CB  
21640 O OG1 . THR F 280 ? 1.18040 1.78614 0.98102 0.49901  0.00782  0.24402  280 THR F OG1 
21641 C CG2 . THR F 280 ? 1.18002 1.69501 0.94246 0.48264  0.02347  0.21963  280 THR F CG2 
21642 N N   . PRO F 281 ? 1.05288 1.77276 0.91135 0.42570  -0.00196 0.24889  281 PRO F N   
21643 C CA  . PRO F 281 ? 1.05085 1.83733 0.93856 0.41993  -0.01472 0.26354  281 PRO F CA  
21644 C C   . PRO F 281 ? 1.08208 1.88389 0.97417 0.45113  -0.02392 0.27759  281 PRO F C   
21645 O O   . PRO F 281 ? 1.04062 1.90733 0.96521 0.45633  -0.03200 0.29225  281 PRO F O   
21646 C CB  . PRO F 281 ? 1.03113 1.80161 0.90561 0.38087  -0.02637 0.26013  281 PRO F CB  
21647 C CG  . PRO F 281 ? 1.04006 1.76020 0.89570 0.36296  -0.01461 0.24408  281 PRO F CG  
21648 C CD  . PRO F 281 ? 1.04934 1.72271 0.88570 0.39295  -0.00461 0.23852  281 PRO F CD  
21649 N N   . VAL F 282 ? 1.11728 1.86128 0.97876 0.47149  -0.02367 0.27457  282 VAL F N   
21650 C CA  . VAL F 282 ? 1.06604 1.81867 0.92936 0.50286  -0.03219 0.28816  282 VAL F CA  
21651 C C   . VAL F 282 ? 1.15783 1.92727 1.03601 0.54324  -0.01777 0.29136  282 VAL F C   
21652 O O   . VAL F 282 ? 1.08913 1.90400 0.99249 0.56890  -0.02198 0.30681  282 VAL F O   
21653 C CB  . VAL F 282 ? 1.07897 1.76020 0.90121 0.50566  -0.03879 0.28459  282 VAL F CB  
21654 C CG1 . VAL F 282 ? 1.12035 1.76006 0.91908 0.46759  -0.04032 0.27273  282 VAL F CG1 
21655 N N   . GLY F 283 ? 1.14138 1.87264 1.00304 0.55010  -0.00052 0.27736  283 GLY F N   
21656 C CA  . GLY F 283 ? 1.10356 1.83724 0.96915 0.58851  0.01558  0.27772  283 GLY F CA  
21657 C C   . GLY F 283 ? 1.13462 1.82178 0.97617 0.58388  0.03168  0.26024  283 GLY F C   
21658 O O   . GLY F 283 ? 1.14883 1.80270 0.97377 0.55237  0.02935  0.24918  283 GLY F O   
21659 N N   . ALA F 284 ? 1.20405 1.88901 1.04365 0.61610  0.04827  0.25847  284 ALA F N   
21660 C CA  . ALA F 284 ? 1.23311 1.87541 1.04765 0.61594  0.06389  0.24303  284 ALA F CA  
21661 C C   . ALA F 284 ? 1.27413 1.83728 1.04471 0.63958  0.06652  0.23508  284 ALA F C   
21662 O O   . ALA F 284 ? 1.29305 1.85187 1.06065 0.67380  0.06746  0.24270  284 ALA F O   
21663 C CB  . ALA F 284 ? 1.16769 1.85915 1.00540 0.63399  0.08268  0.24560  284 ALA F CB  
21664 N N   . ILE F 285 ? 1.29313 1.79371 1.03058 0.62141  0.06726  0.22062  285 ILE F N   
21665 C CA  . ILE F 285 ? 1.32904 1.74945 1.02279 0.63756  0.06727  0.21265  285 ILE F CA  
21666 C C   . ILE F 285 ? 1.33087 1.72094 1.00073 0.65345  0.08410  0.20162  285 ILE F C   
21667 O O   . ILE F 285 ? 1.40008 1.79280 1.06974 0.63171  0.08964  0.19347  285 ILE F O   
21668 C CB  . ILE F 285 ? 1.31764 1.68445 0.98991 0.60597  0.05443  0.20583  285 ILE F CB  
21669 C CG1 . ILE F 285 ? 1.29599 1.70542 0.99566 0.57710  0.04176  0.21369  285 ILE F CG1 
21670 C CG2 . ILE F 285 ? 1.43748 1.73779 1.07524 0.62469  0.04869  0.20523  285 ILE F CG2 
21671 C CD1 . ILE F 285 ? 1.27546 1.64069 0.95972 0.54207  0.03337  0.20658  285 ILE F CD1 
21672 N N   . ASN F 286 ? 1.36778 1.72711 1.01538 0.69138  0.09230  0.20153  286 ASN F N   
21673 C CA  . ASN F 286 ? 1.50361 1.80993 1.11266 0.70708  0.10623  0.18895  286 ASN F CA  
21674 C C   . ASN F 286 ? 1.52721 1.74639 1.09122 0.71111  0.09681  0.18218  286 ASN F C   
21675 O O   . ASN F 286 ? 1.51391 1.71240 1.06711 0.73938  0.09502  0.18782  286 ASN F O   
21676 C CB  . ASN F 286 ? 1.46641 1.80231 1.08201 0.74810  0.12603  0.19326  286 ASN F CB  
21677 C CG  . ASN F 286 ? 1.49174 1.75596 1.05568 0.77168  0.13929  0.18053  286 ASN F CG  
21678 O OD1 . ASN F 286 ? 1.51367 1.74428 1.05139 0.75456  0.14345  0.16816  286 ASN F OD1 
21679 N ND2 . ASN F 286 ? 1.57431 1.81393 1.12217 0.81163  0.14582  0.18396  286 ASN F ND2 
21680 N N   . SER F 287 ? 1.53318 1.70201 1.07275 0.68219  0.09010  0.17129  287 SER F N   
21681 C CA  . SER F 287 ? 1.49990 1.58938 1.00155 0.67960  0.07903  0.16628  287 SER F CA  
21682 C C   . SER F 287 ? 1.54992 1.58320 1.01974 0.65814  0.07800  0.15291  287 SER F C   
21683 O O   . SER F 287 ? 1.49194 1.55108 0.97638 0.63319  0.08007  0.14917  287 SER F O   
21684 C CB  . SER F 287 ? 1.50197 1.59612 1.02028 0.65725  0.06232  0.17398  287 SER F CB  
21685 O OG  . SER F 287 ? 1.57050 1.58845 1.05477 0.64667  0.05212  0.16871  287 SER F OG  
21686 N N   . SER F 288 ? 1.60939 1.56412 1.03505 0.66789  0.07357  0.14663  288 SER F N   
21687 C CA  . SER F 288 ? 1.66640 1.55739 1.05922 0.64523  0.06694  0.13584  288 SER F CA  
21688 C C   . SER F 288 ? 1.65721 1.51300 1.05072 0.61663  0.04922  0.13830  288 SER F C   
21689 O O   . SER F 288 ? 1.63377 1.45229 1.01450 0.58993  0.04167  0.13221  288 SER F O   
21690 C CB  . SER F 288 ? 1.65975 1.48149 0.99894 0.67253  0.07330  0.12667  288 SER F CB  
21691 O OG  . SER F 288 ? 1.69087 1.47440 1.01137 0.69676  0.06925  0.13075  288 SER F OG  
21692 N N   . MET F 289 ? 1.54337 1.41235 0.95298 0.62091  0.04271  0.14808  289 MET F N   
21693 C CA  . MET F 289 ? 1.50370 1.33556 0.91064 0.59708  0.02845  0.15111  289 MET F CA  
21694 C C   . MET F 289 ? 1.48421 1.34554 0.92126 0.55737  0.02423  0.15109  289 MET F C   
21695 O O   . MET F 289 ? 1.45323 1.37479 0.91910 0.55015  0.03098  0.15153  289 MET F O   
21696 C CB  . MET F 289 ? 1.53439 1.38002 0.95186 0.61065  0.02381  0.16245  289 MET F CB  
21697 C CG  . MET F 289 ? 1.53453 1.34101 0.92067 0.64932  0.02634  0.16359  289 MET F CG  
21698 S SD  . MET F 289 ? 1.68335 1.38820 1.01460 0.64799  0.02135  0.15237  289 MET F SD  
21699 C CE  . MET F 289 ? 1.68599 1.36452 0.98259 0.69925  0.03364  0.14925  289 MET F CE  
21700 N N   . PRO F 290 ? 1.50193 1.32077 0.93358 0.53131  0.01367  0.15113  290 PRO F N   
21701 C CA  . PRO F 290 ? 1.45558 1.29759 0.91586 0.49447  0.01089  0.15127  290 PRO F CA  
21702 C C   . PRO F 290 ? 1.43449 1.32709 0.92985 0.47996  0.01051  0.15959  290 PRO F C   
21703 O O   . PRO F 290 ? 1.43030 1.35321 0.95160 0.45361  0.01168  0.15910  290 PRO F O   
21704 C CB  . PRO F 290 ? 1.45387 1.22823 0.89527 0.47511  0.00037  0.14962  290 PRO F CB  
21705 C CG  . PRO F 290 ? 1.50533 1.23101 0.91638 0.49749  -0.00407 0.15230  290 PRO F CG  
21706 C CD  . PRO F 290 ? 1.52875 1.26984 0.92427 0.53441  0.00494  0.14956  290 PRO F CD  
21707 N N   . PHE F 291 ? 1.45499 1.35501 0.94991 0.49529  0.00851  0.16726  291 PHE F N   
21708 C CA  . PHE F 291 ? 1.33009 1.26625 0.85009 0.47900  0.00625  0.17506  291 PHE F CA  
21709 C C   . PHE F 291 ? 1.34474 1.32615 0.87339 0.50278  0.00725  0.18276  291 PHE F C   
21710 O O   . PHE F 291 ? 1.34420 1.31006 0.85468 0.53352  0.00729  0.18504  291 PHE F O   
21711 C CB  . PHE F 291 ? 1.34951 1.23718 0.85856 0.46420  -0.00084 0.17941  291 PHE F CB  
21712 C CG  . PHE F 291 ? 1.35319 1.19225 0.85504 0.44248  -0.00372 0.17444  291 PHE F CG  
21713 C CD1 . PHE F 291 ? 1.36064 1.21830 0.88670 0.41334  -0.00150 0.17197  291 PHE F CD1 
21714 C CD2 . PHE F 291 ? 1.39140 1.16506 0.86326 0.45024  -0.00973 0.17354  291 PHE F CD2 
21715 C CE1 . PHE F 291 ? 1.38162 1.19689 0.90491 0.39344  -0.00551 0.16941  291 PHE F CE1 
21716 C CE2 . PHE F 291 ? 1.39765 1.12793 0.86519 0.42864  -0.01463 0.17067  291 PHE F CE2 
21717 C CZ  . PHE F 291 ? 1.37444 1.12714 0.86929 0.40050  -0.01273 0.16913  291 PHE F CZ  
21718 N N   . HIS F 292 ? 1.34081 1.37697 0.89745 0.48749  0.00731  0.18744  292 HIS F N   
21719 C CA  . HIS F 292 ? 1.33529 1.42281 0.90608 0.50418  0.00579  0.19642  292 HIS F CA  
21720 C C   . HIS F 292 ? 1.36388 1.46966 0.94614 0.48111  -0.00044 0.20321  292 HIS F C   
21721 O O   . HIS F 292 ? 1.30877 1.39567 0.89265 0.45220  -0.00028 0.20000  292 HIS F O   
21722 C CB  . HIS F 292 ? 1.25926 1.40787 0.85392 0.51196  0.01313  0.19512  292 HIS F CB  
21723 C CG  . HIS F 292 ? 1.27166 1.46824 0.89487 0.48157  0.01371  0.19487  292 HIS F CG  
21724 N ND1 . HIS F 292 ? 1.30664 1.56343 0.95395 0.47850  0.01026  0.20319  292 HIS F ND1 
21725 C CD2 . HIS F 292 ? 1.29319 1.48492 0.92424 0.45261  0.01681  0.18764  292 HIS F CD2 
21726 C CE1 . HIS F 292 ? 1.29839 1.58223 0.96447 0.44840  0.01162  0.20018  292 HIS F CE1 
21727 N NE2 . HIS F 292 ? 1.26490 1.51069 0.92246 0.43318  0.01623  0.19090  292 HIS F NE2 
21728 N N   . ASN F 293 ? 1.33789 1.48003 0.92736 0.49483  -0.00588 0.21333  293 ASN F N   
21729 C CA  . ASN F 293 ? 1.26664 1.42397 0.86052 0.47504  -0.01297 0.22041  293 ASN F CA  
21730 C C   . ASN F 293 ? 1.28220 1.51131 0.90123 0.47793  -0.01731 0.22832  293 ASN F C   
21731 O O   . ASN F 293 ? 1.22662 1.46939 0.84409 0.46996  -0.02624 0.23685  293 ASN F O   
21732 C CB  . ASN F 293 ? 1.23678 1.34872 0.80415 0.48539  -0.02020 0.22781  293 ASN F CB  
21733 C CG  . ASN F 293 ? 1.25115 1.38198 0.81648 0.51947  -0.02614 0.23795  293 ASN F CG  
21734 O OD1 . ASN F 293 ? 1.38871 1.52362 0.95563 0.54645  -0.02157 0.23621  293 ASN F OD1 
21735 N ND2 . ASN F 293 ? 1.28033 1.42352 0.84200 0.51879  -0.03608 0.24916  293 ASN F ND2 
21736 N N   . ILE F 294 ? 1.18811 1.46261 0.82943 0.48794  -0.01153 0.22633  294 ILE F N   
21737 C CA  . ILE F 294 ? 1.16698 1.51242 0.83574 0.49451  -0.01604 0.23589  294 ILE F CA  
21738 C C   . ILE F 294 ? 1.14559 1.52849 0.83200 0.45914  -0.01942 0.23558  294 ILE F C   
21739 O O   . ILE F 294 ? 1.21557 1.62397 0.90571 0.45050  -0.03031 0.24464  294 ILE F O   
21740 C CB  . ILE F 294 ? 1.24380 1.62375 0.93048 0.51959  -0.00655 0.23498  294 ILE F CB  
21741 C CG1 . ILE F 294 ? 1.30468 1.65388 0.97354 0.55911  -0.00459 0.23829  294 ILE F CG1 
21742 C CG2 . ILE F 294 ? 1.22497 1.68671 0.94875 0.51824  -0.00950 0.24444  294 ILE F CG2 
21743 C CD1 . ILE F 294 ? 1.32987 1.62275 0.97416 0.56934  0.00592  0.22610  294 ILE F CD1 
21744 N N   . HIS F 295 ? 1.12612 1.51243 0.82226 0.43817  -0.01085 0.22559  295 HIS F N   
21745 C CA  . HIS F 295 ? 1.10311 1.52525 0.81631 0.40573  -0.01298 0.22490  295 HIS F CA  
21746 C C   . HIS F 295 ? 1.14011 1.53366 0.85159 0.38238  -0.00336 0.21272  295 HIS F C   
21747 O O   . HIS F 295 ? 1.11071 1.48763 0.82096 0.39318  0.00491  0.20618  295 HIS F O   
21748 C CB  . HIS F 295 ? 1.10591 1.60266 0.85159 0.40946  -0.01449 0.23144  295 HIS F CB  
21749 C CG  . HIS F 295 ? 1.09615 1.63164 0.85479 0.38005  -0.02311 0.23560  295 HIS F CG  
21750 N ND1 . HIS F 295 ? 1.09363 1.64452 0.86473 0.35085  -0.01817 0.22866  295 HIS F ND1 
21751 C CD2 . HIS F 295 ? 1.10072 1.66105 0.85973 0.37507  -0.03721 0.24624  295 HIS F CD2 
21752 C CE1 . HIS F 295 ? 1.11212 1.69319 0.88915 0.32890  -0.02827 0.23400  295 HIS F CE1 
21753 N NE2 . HIS F 295 ? 1.06475 1.65247 0.83405 0.34245  -0.04050 0.24471  295 HIS F NE2 
21754 N N   . PRO F 296 ? 1.10620 1.49069 0.81576 0.35104  -0.00424 0.20984  296 PRO F N   
21755 C CA  . PRO F 296 ? 1.07146 1.43410 0.78475 0.32850  0.00486  0.19979  296 PRO F CA  
21756 C C   . PRO F 296 ? 1.12249 1.52985 0.86063 0.32270  0.01025  0.19663  296 PRO F C   
21757 O O   . PRO F 296 ? 1.11848 1.50650 0.85802 0.31970  0.01790  0.18937  296 PRO F O   
21758 C CB  . PRO F 296 ? 1.11199 1.46087 0.81826 0.29923  0.00324  0.19937  296 PRO F CB  
21759 C CG  . PRO F 296 ? 1.09299 1.47737 0.79793 0.30193  -0.00798 0.20887  296 PRO F CG  
21760 C CD  . PRO F 296 ? 1.09792 1.48297 0.79726 0.33619  -0.01300 0.21567  296 PRO F CD  
21761 N N   . LEU F 297 ? 1.08014 1.54684 0.83785 0.32099  0.00577  0.20288  297 LEU F N   
21762 C CA  . LEU F 297 ? 1.01566 1.52654 0.79800 0.30919  0.01090  0.20085  297 LEU F CA  
21763 C C   . LEU F 297 ? 1.08019 1.61660 0.87331 0.33726  0.01694  0.20250  297 LEU F C   
21764 O O   . LEU F 297 ? 1.05137 1.64434 0.86577 0.34757  0.01525  0.21043  297 LEU F O   
21765 C CB  . LEU F 297 ? 1.00241 1.56405 0.80112 0.29020  0.00287  0.20728  297 LEU F CB  
21766 C CG  . LEU F 297 ? 1.00248 1.53794 0.78589 0.26257  -0.00191 0.20525  297 LEU F CG  
21767 C CD1 . LEU F 297 ? 0.99296 1.58037 0.79150 0.24315  -0.01053 0.21103  297 LEU F CD1 
21768 C CD2 . LEU F 297 ? 1.05154 1.53972 0.82635 0.24198  0.00781  0.19477  297 LEU F CD2 
21769 N N   . THR F 298 ? 1.12184 1.61606 0.90040 0.34830  0.02473  0.19505  298 THR F N   
21770 C CA  . THR F 298 ? 1.09725 1.60299 0.87735 0.37583  0.03263  0.19476  298 THR F CA  
21771 C C   . THR F 298 ? 1.08368 1.61031 0.87740 0.36259  0.04177  0.18973  298 THR F C   
21772 O O   . THR F 298 ? 1.06509 1.58302 0.86301 0.33356  0.04199  0.18495  298 THR F O   
21773 C CB  . THR F 298 ? 1.11715 1.55944 0.86709 0.39643  0.03498  0.18929  298 THR F CB  
21774 O OG1 . THR F 298 ? 1.19322 1.59449 0.93267 0.37870  0.03894  0.17987  298 THR F OG1 
21775 C CG2 . THR F 298 ? 1.21374 1.61996 0.94633 0.39905  0.02600  0.19245  298 THR F CG2 
21776 N N   . ILE F 299 ? 1.13489 1.68620 0.93387 0.38566  0.05045  0.19112  299 ILE F N   
21777 C CA  . ILE F 299 ? 1.07767 1.64686 0.88519 0.37819  0.06070  0.18709  299 ILE F CA  
21778 C C   . ILE F 299 ? 1.09877 1.64052 0.88455 0.40787  0.07076  0.18269  299 ILE F C   
21779 O O   . ILE F 299 ? 1.11874 1.67728 0.90485 0.43873  0.07475  0.18792  299 ILE F O   
21780 C CB  . ILE F 299 ? 1.04195 1.68776 0.88437 0.37203  0.06312  0.19566  299 ILE F CB  
21781 C CG1 . ILE F 299 ? 1.02824 1.69578 0.88704 0.33974  0.05248  0.19884  299 ILE F CG1 
21782 C CG2 . ILE F 299 ? 1.04274 1.70534 0.89132 0.36764  0.07533  0.19239  299 ILE F CG2 
21783 C CD1 . ILE F 299 ? 0.99546 1.73482 0.88786 0.32827  0.05265  0.20728  299 ILE F CD1 
21784 N N   . GLY F 300 ? 1.16491 1.66315 0.93081 0.39885  0.07466  0.17350  300 GLY F N   
21785 C CA  . GLY F 300 ? 1.20088 1.66817 0.94032 0.42392  0.08392  0.16819  300 GLY F CA  
21786 C C   . GLY F 300 ? 1.23154 1.62108 0.93556 0.42437  0.07812  0.16010  300 GLY F C   
21787 O O   . GLY F 300 ? 1.24519 1.60728 0.94946 0.40071  0.06859  0.15843  300 GLY F O   
21788 N N   . GLU F 301 ? 1.25110 1.60409 0.92446 0.45075  0.08424  0.15541  301 GLU F N   
21789 C CA  . GLU F 301 ? 1.27085 1.54806 0.90851 0.45310  0.07719  0.14866  301 GLU F CA  
21790 C C   . GLU F 301 ? 1.35660 1.61898 0.98976 0.46996  0.07045  0.15325  301 GLU F C   
21791 O O   . GLU F 301 ? 1.38832 1.65288 1.01128 0.50219  0.07601  0.15551  301 GLU F O   
21792 C CB  . GLU F 301 ? 1.38743 1.62598 0.98857 0.47308  0.08557  0.14120  301 GLU F CB  
21793 C CG  . GLU F 301 ? 1.41720 1.65639 1.01380 0.45484  0.09035  0.13620  301 GLU F CG  
21794 C CD  . GLU F 301 ? 1.47871 1.65330 1.02744 0.46575  0.09217  0.12710  301 GLU F CD  
21795 O OE1 . GLU F 301 ? 1.52859 1.65172 1.04758 0.48356  0.08793  0.12398  301 GLU F OE1 
21796 O OE2 . GLU F 301 ? 1.51692 1.69098 1.05529 0.45666  0.09774  0.12329  301 GLU F OE2 
21797 N N   . CYS F 302 ? 1.35359 1.60047 0.99420 0.44886  0.05931  0.15530  302 CYS F N   
21798 C CA  . CYS F 302 ? 1.24419 1.48208 0.88214 0.46180  0.05262  0.16111  302 CYS F CA  
21799 C C   . CYS F 302 ? 1.26982 1.43733 0.88244 0.45404  0.04370  0.15769  302 CYS F C   
21800 O O   . CYS F 302 ? 1.29476 1.43359 0.90491 0.42926  0.04026  0.15317  302 CYS F O   
21801 C CB  . CYS F 302 ? 1.21092 1.50008 0.88093 0.44495  0.04787  0.16897  302 CYS F CB  
21802 S SG  . CYS F 302 ? 1.29509 1.67054 0.99905 0.45250  0.05553  0.17579  302 CYS F SG  
21803 N N   . PRO F 303 ? 1.29088 1.43049 0.88635 0.47458  0.03952  0.16102  303 PRO F N   
21804 C CA  . PRO F 303 ? 1.33101 1.41115 0.90829 0.46422  0.03029  0.16060  303 PRO F CA  
21805 C C   . PRO F 303 ? 1.31458 1.40870 0.91438 0.43319  0.02528  0.16449  303 PRO F C   
21806 O O   . PRO F 303 ? 1.29709 1.44534 0.92267 0.42415  0.02676  0.16879  303 PRO F O   
21807 C CB  . PRO F 303 ? 1.32583 1.38979 0.88619 0.49431  0.02793  0.16588  303 PRO F CB  
21808 C CG  . PRO F 303 ? 1.35299 1.44662 0.91210 0.52436  0.03762  0.16534  303 PRO F CG  
21809 C CD  . PRO F 303 ? 1.34073 1.50092 0.93325 0.50938  0.04345  0.16632  303 PRO F CD  
21810 N N   . LYS F 304 ? 1.29277 1.33548 0.88168 0.41673  0.01954  0.16333  304 LYS F N   
21811 C CA  . LYS F 304 ? 1.21282 1.26090 0.82024 0.38822  0.01730  0.16672  304 LYS F CA  
21812 C C   . LYS F 304 ? 1.26108 1.32171 0.86861 0.39525  0.01425  0.17457  304 LYS F C   
21813 O O   . LYS F 304 ? 1.29440 1.33250 0.88203 0.41842  0.01082  0.17792  304 LYS F O   
21814 C CB  . LYS F 304 ? 1.22126 1.21193 0.82004 0.36993  0.01314  0.16489  304 LYS F CB  
21815 C CG  . LYS F 304 ? 1.25389 1.22540 0.84777 0.36366  0.01296  0.15817  304 LYS F CG  
21816 C CD  . LYS F 304 ? 1.26142 1.28123 0.88101 0.34747  0.01860  0.15585  304 LYS F CD  
21817 C CE  . LYS F 304 ? 1.30295 1.30995 0.91145 0.34889  0.01894  0.14954  304 LYS F CE  
21818 N NZ  . LYS F 304 ? 1.27126 1.33274 0.89941 0.34335  0.02616  0.14785  304 LYS F NZ  
21819 N N   . TYR F 305 ? 1.23764 1.33304 0.86563 0.37497  0.01520  0.17765  305 TYR F N   
21820 C CA  . TYR F 305 ? 1.20165 1.31045 0.82805 0.37716  0.01132  0.18530  305 TYR F CA  
21821 C C   . TYR F 305 ? 1.21553 1.27198 0.82709 0.36606  0.00912  0.18795  305 TYR F C   
21822 O O   . TYR F 305 ? 1.18316 1.21566 0.80104 0.34328  0.01236  0.18509  305 TYR F O   
21823 C CB  . TYR F 305 ? 1.17277 1.33490 0.82224 0.35755  0.01285  0.18687  305 TYR F CB  
21824 C CG  . TYR F 305 ? 1.14083 1.32591 0.78772 0.36042  0.00702  0.19509  305 TYR F CG  
21825 C CD1 . TYR F 305 ? 1.17688 1.36827 0.81323 0.38887  0.00112  0.20183  305 TYR F CD1 
21826 C CD2 . TYR F 305 ? 1.15856 1.35748 0.81195 0.33469  0.00708  0.19647  305 TYR F CD2 
21827 C CE1 . TYR F 305 ? 1.22672 1.43967 0.86045 0.39060  -0.00645 0.21077  305 TYR F CE1 
21828 C CE2 . TYR F 305 ? 1.22589 1.44315 0.87257 0.33535  0.00012  0.20412  305 TYR F CE2 
21829 C CZ  . TYR F 305 ? 1.25916 1.48444 0.89670 0.36276  -0.00758 0.21175  305 TYR F CZ  
21830 O OH  . TYR F 305 ? 1.27149 1.51486 0.90199 0.36184  -0.01650 0.22055  305 TYR F OH  
21831 N N   . VAL F 306 ? 1.23547 1.27492 0.82873 0.38252  0.00398  0.19455  306 VAL F N   
21832 C CA  . VAL F 306 ? 1.20652 1.19759 0.78396 0.37364  0.00244  0.19874  306 VAL F CA  
21833 C C   . VAL F 306 ? 1.23936 1.24387 0.80692 0.38045  -0.00233 0.20751  306 VAL F C   
21834 O O   . VAL F 306 ? 1.28450 1.32413 0.85312 0.40038  -0.00700 0.21136  306 VAL F O   
21835 C CB  . VAL F 306 ? 1.23589 1.16951 0.79134 0.38836  -0.00071 0.19813  306 VAL F CB  
21836 C CG1 . VAL F 306 ? 1.23865 1.14974 0.80130 0.37454  0.00192  0.19083  306 VAL F CG1 
21837 C CG2 . VAL F 306 ? 1.29145 1.22936 0.83157 0.42306  -0.00490 0.19967  306 VAL F CG2 
21838 N N   . LYS F 307 ? 1.32442 1.29980 0.88207 0.36422  -0.00111 0.21169  307 LYS F N   
21839 C CA  . LYS F 307 ? 1.26758 1.24825 0.81045 0.36737  -0.00607 0.22050  307 LYS F CA  
21840 C C   . LYS F 307 ? 1.28052 1.22325 0.79798 0.39143  -0.01280 0.22754  307 LYS F C   
21841 O O   . LYS F 307 ? 1.32165 1.26492 0.82389 0.39636  -0.01842 0.23624  307 LYS F O   
21842 C CB  . LYS F 307 ? 1.28093 1.24688 0.82144 0.33852  0.00051  0.22166  307 LYS F CB  
21843 C CG  . LYS F 307 ? 1.40999 1.39958 0.93873 0.33372  -0.00411 0.22847  307 LYS F CG  
21844 C CD  . LYS F 307 ? 1.40130 1.44941 0.94129 0.34767  -0.01331 0.23036  307 LYS F CD  
21845 C CE  . LYS F 307 ? 1.37866 1.47264 0.94290 0.32825  -0.00935 0.22382  307 LYS F CE  
21846 N NZ  . LYS F 307 ? 1.33713 1.48984 0.91508 0.34153  -0.01870 0.22759  307 LYS F NZ  
21847 N N   . SER F 308 ? 1.30107 1.21019 0.81151 0.40662  -0.01322 0.22418  308 SER F N   
21848 C CA  . SER F 308 ? 1.33679 1.20534 0.82139 0.43037  -0.01948 0.23028  308 SER F CA  
21849 C C   . SER F 308 ? 1.33325 1.23643 0.81550 0.45975  -0.02634 0.23596  308 SER F C   
21850 O O   . SER F 308 ? 1.33090 1.28279 0.83245 0.46810  -0.02527 0.23265  308 SER F O   
21851 C CB  . SER F 308 ? 1.39030 1.21417 0.86649 0.43810  -0.01863 0.22391  308 SER F CB  
21852 O OG  . SER F 308 ? 1.43733 1.23641 0.92233 0.41030  -0.01346 0.21996  308 SER F OG  
21853 N N   . ASN F 309 ? 1.35458 1.23377 0.81481 0.47555  -0.03328 0.24582  309 ASN F N   
21854 C CA  . ASN F 309 ? 1.39038 1.29843 0.84997 0.50656  -0.04024 0.25287  309 ASN F CA  
21855 C C   . ASN F 309 ? 1.49320 1.36633 0.93816 0.53695  -0.04014 0.25069  309 ASN F C   
21856 O O   . ASN F 309 ? 1.52783 1.43030 0.97924 0.56537  -0.04180 0.25366  309 ASN F O   
21857 C CB  . ASN F 309 ? 1.40548 1.31121 0.84925 0.50987  -0.04940 0.26633  309 ASN F CB  
21858 C CG  . ASN F 309 ? 1.49557 1.43106 0.94692 0.48039  -0.04971 0.26829  309 ASN F CG  
21859 O OD1 . ASN F 309 ? 1.52495 1.50410 1.00010 0.46534  -0.04567 0.26186  309 ASN F OD1 
21860 N ND2 . ASN F 309 ? 1.49535 1.40586 0.92399 0.47179  -0.05431 0.27732  309 ASN F ND2 
21861 N N   . LYS F 310 ? 1.52345 1.33446 0.94921 0.53121  -0.03794 0.24591  310 LYS F N   
21862 C CA  . LYS F 310 ? 1.51707 1.28533 0.92337 0.55655  -0.03779 0.24187  310 LYS F CA  
21863 C C   . LYS F 310 ? 1.52279 1.23823 0.91933 0.53613  -0.03496 0.23337  310 LYS F C   
21864 O O   . LYS F 310 ? 1.51574 1.21299 0.91418 0.50827  -0.03457 0.23533  310 LYS F O   
21865 C CB  . LYS F 310 ? 1.51615 1.25017 0.89652 0.58210  -0.04512 0.25272  310 LYS F CB  
21866 C CG  . LYS F 310 ? 1.59447 1.36841 0.98157 0.61804  -0.04737 0.25905  310 LYS F CG  
21867 C CD  . LYS F 310 ? 1.56777 1.37576 0.96042 0.61950  -0.05628 0.27396  310 LYS F CD  
21868 C CE  . LYS F 310 ? 1.55597 1.41764 0.96610 0.65215  -0.05920 0.28193  310 LYS F CE  
21869 N NZ  . LYS F 310 ? 1.52378 1.43317 0.94653 0.64748  -0.06972 0.29600  310 LYS F NZ  
21870 N N   . LEU F 311 ? 1.51979 1.21129 0.90614 0.54983  -0.03277 0.22436  311 LEU F N   
21871 C CA  . LEU F 311 ? 1.53034 1.16862 0.90494 0.53247  -0.03300 0.21682  311 LEU F CA  
21872 C C   . LEU F 311 ? 1.59802 1.18178 0.93892 0.55962  -0.03570 0.21307  311 LEU F C   
21873 O O   . LEU F 311 ? 1.60784 1.19616 0.94460 0.57311  -0.03155 0.20387  311 LEU F O   
21874 C CB  . LEU F 311 ? 1.48577 1.15519 0.88402 0.51240  -0.02749 0.20710  311 LEU F CB  
21875 C CG  . LEU F 311 ? 1.49427 1.19492 0.92075 0.47863  -0.02463 0.20926  311 LEU F CG  
21876 C CD1 . LEU F 311 ? 1.41141 1.15422 0.86359 0.46415  -0.01891 0.20078  311 LEU F CD1 
21877 C CD2 . LEU F 311 ? 1.55926 1.20731 0.97861 0.45553  -0.02731 0.21240  311 LEU F CD2 
21878 N N   . VAL F 312 ? 1.88173 1.19567 1.05775 0.38626  0.10905  0.26026  312 VAL F N   
21879 C CA  . VAL F 312 ? 1.95581 1.20798 1.10731 0.40696  0.11392  0.25742  312 VAL F CA  
21880 C C   . VAL F 312 ? 1.96499 1.16934 1.08548 0.37896  0.12772  0.24745  312 VAL F C   
21881 O O   . VAL F 312 ? 1.92321 1.09576 1.01611 0.35070  0.12877  0.25341  312 VAL F O   
21882 C CB  . VAL F 312 ? 1.95604 1.15389 1.07375 0.42905  0.09846  0.27499  312 VAL F CB  
21883 C CG1 . VAL F 312 ? 1.99431 1.13192 1.09305 0.45466  0.10335  0.27073  312 VAL F CG1 
21884 C CG2 . VAL F 312 ? 1.92232 1.16826 1.07229 0.45488  0.07733  0.28414  312 VAL F CG2 
21885 N N   . LEU F 313 ? 1.98591 1.18165 1.11080 0.38723  0.13872  0.23126  313 LEU F N   
21886 C CA  . LEU F 313 ? 2.01276 1.16380 1.11122 0.36371  0.14725  0.21803  313 LEU F CA  
21887 C C   . LEU F 313 ? 2.11539 1.18552 1.17480 0.37915  0.14946  0.21870  313 LEU F C   
21888 O O   . LEU F 313 ? 2.17768 1.23605 1.23913 0.41326  0.15233  0.21625  313 LEU F O   
21889 C CB  . LEU F 313 ? 1.96681 1.14745 1.08134 0.36257  0.15615  0.19878  313 LEU F CB  
21890 C CG  . LEU F 313 ? 1.90983 1.13619 1.04303 0.33046  0.15433  0.19135  313 LEU F CG  
21891 C CD1 . LEU F 313 ? 1.97211 1.21970 1.11163 0.33652  0.16252  0.17503  313 LEU F CD1 
21892 C CD2 . LEU F 313 ? 2.01088 1.20105 1.12672 0.29506  0.15003  0.18703  313 LEU F CD2 
21893 N N   . ALA F 314 ? 2.11901 1.13297 1.14653 0.35367  0.15001  0.22069  314 ALA F N   
21894 C CA  . ALA F 314 ? 2.18069 1.11166 1.16837 0.36515  0.15239  0.22176  314 ALA F CA  
21895 C C   . ALA F 314 ? 2.23033 1.13590 1.20953 0.37190  0.15941  0.20026  314 ALA F C   
21896 O O   . ALA F 314 ? 2.19107 1.10283 1.17314 0.34570  0.16047  0.18450  314 ALA F O   
21897 C CB  . ALA F 314 ? 2.17710 1.05421 1.13612 0.33207  0.15470  0.22854  314 ALA F CB  
21898 N N   . THR F 315 ? 2.24490 1.12000 1.21279 0.40828  0.16299  0.19880  315 THR F N   
21899 C CA  . THR F 315 ? 2.28424 1.12168 1.23317 0.41876  0.17216  0.17862  315 THR F CA  
21900 C C   . THR F 315 ? 2.37374 1.11963 1.28003 0.42718  0.17332  0.17803  315 THR F C   
21901 O O   . THR F 315 ? 2.45857 1.15776 1.33845 0.42018  0.17768  0.15991  315 THR F O   
21902 C CB  . THR F 315 ? 2.27830 1.15597 1.25264 0.45515  0.18228  0.17219  315 THR F CB  
21903 O OG1 . THR F 315 ? 2.28280 1.13795 1.26030 0.49237  0.18147  0.18253  315 THR F OG1 
21904 C CG2 . THR F 315 ? 2.22805 1.19607 1.24901 0.45033  0.18039  0.17761  315 THR F CG2 
21905 N N   . GLY F 316 ? 2.38853 1.10242 1.28304 0.44191  0.16790  0.19706  316 GLY F N   
21906 C CA  . GLY F 316 ? 2.48021 1.10194 1.33175 0.45026  0.16925  0.19794  316 GLY F CA  
21907 C C   . GLY F 316 ? 2.52644 1.09458 1.34917 0.41192  0.16780  0.20402  316 GLY F C   
21908 O O   . GLY F 316 ? 2.47367 1.05066 1.30283 0.37551  0.16932  0.19105  316 GLY F O   
21909 N N   . LEU F 317 ? 2.52763 1.03734 1.31953 0.41981  0.16512  0.22304  317 LEU F N   
21910 C CA  . LEU F 317 ? 2.58119 1.03511 1.34483 0.38242  0.16945  0.23042  317 LEU F CA  
21911 C C   . LEU F 317 ? 2.58980 1.00732 1.32253 0.39432  0.16510  0.25872  317 LEU F C   
21912 O O   . LEU F 317 ? 2.56729 0.99221 1.29901 0.43489  0.15423  0.27013  317 LEU F O   
21913 C CB  . LEU F 317 ? 2.61671 0.99012 1.35166 0.37116  0.17573  0.21396  317 LEU F CB  
21914 C CG  . LEU F 317 ? 2.70768 1.00957 1.41573 0.33287  0.18390  0.21824  317 LEU F CG  
21915 C CD1 . LEU F 317 ? 2.66112 1.00816 1.40049 0.28561  0.18895  0.21573  317 LEU F CD1 
21916 C CD2 . LEU F 317 ? 2.75135 0.98591 1.44041 0.32720  0.18618  0.19659  317 LEU F CD2 
21917 N N   . ARG F 318 ? 2.54667 0.92557 1.25563 0.35785  0.17361  0.26918  318 ARG F N   
21918 C CA  . ARG F 318 ? 2.57943 0.91324 1.24541 0.36259  0.17186  0.29696  318 ARG F CA  
21919 C C   . ARG F 318 ? 2.72574 0.98292 1.34787 0.40391  0.16255  0.30903  318 ARG F C   
21920 O O   . ARG F 318 ? 2.82229 1.01742 1.42670 0.40902  0.16790  0.29847  318 ARG F O   
21921 C CB  . ARG F 318 ? 2.61727 0.90043 1.25869 0.31396  0.19115  0.30184  318 ARG F CB  
21922 C CG  . ARG F 318 ? 2.58986 0.94561 1.27593 0.27377  0.20015  0.29264  318 ARG F CG  
21923 C CD  . ARG F 318 ? 2.64900 0.95080 1.31101 0.22886  0.22333  0.30085  318 ARG F CD  
21924 N NE  . ARG F 318 ? 2.56012 0.93268 1.26656 0.19357  0.23271  0.29419  318 ARG F NE  
21925 C CZ  . ARG F 318 ? 2.56432 0.96396 1.31988 0.15675  0.24187  0.27148  318 ARG F CZ  
21926 N NH1 . ARG F 318 ? 2.65007 1.01439 1.41615 0.14906  0.24091  0.25183  318 ARG F NH1 
21927 N NH2 . ARG F 318 ? 2.48091 0.94498 1.27776 0.12857  0.24943  0.26691  318 ARG F NH2 
21928 N N   . ASN F 319 ? 2.73409 0.99790 1.34147 0.43204  0.14612  0.32917  319 ASN F N   
21929 C CA  . ASN F 319 ? 2.76160 0.99251 1.35525 0.47156  0.12964  0.33332  319 ASN F CA  
21930 C C   . ASN F 319 ? 2.89503 1.08275 1.44366 0.46108  0.12323  0.35193  319 ASN F C   
21931 O O   . ASN F 319 ? 2.86333 1.08290 1.40684 0.44696  0.11898  0.36390  319 ASN F O   
21932 C CB  . ASN F 319 ? 2.70443 1.00381 1.34278 0.51872  0.10959  0.33201  319 ASN F CB  
21933 C CG  . ASN F 319 ? 2.80914 1.08324 1.44343 0.56092  0.08866  0.33692  319 ASN F CG  
21934 O OD1 . ASN F 319 ? 2.95655 1.16147 1.56180 0.56482  0.09243  0.33386  319 ASN F OD1 
21935 N ND2 . ASN F 319 ? 2.76322 1.09377 1.43038 0.59311  0.06486  0.34369  319 ASN F ND2 
21936 N N   . SER F 320 ? 2.98603 1.09817 1.49838 0.46747  0.12332  0.35364  320 SER F N   
21937 C CA  . SER F 320 ? 3.04313 1.10109 1.50323 0.45783  0.11923  0.37087  320 SER F CA  
21938 C C   . SER F 320 ? 3.04319 1.12328 1.50358 0.49985  0.08552  0.38293  320 SER F C   
21939 O O   . SER F 320 ? 3.06427 1.13754 1.53958 0.54077  0.06752  0.37926  320 SER F O   
21940 C CB  . SER F 320 ? 3.11611 1.08235 1.53648 0.44957  0.13132  0.36847  320 SER F CB  
21941 O OG  . SER F 320 ? 3.07236 1.02286 1.50569 0.41836  0.15640  0.35225  320 SER F OG  
21942 N N   . ILE F 335 ? 3.38919 1.12146 1.75901 0.03705  0.40289  0.35681  335 ILE F N   
21943 C CA  . ILE F 335 ? 3.43948 1.13971 1.83001 -0.01722 0.44612  0.34791  335 ILE F CA  
21944 C C   . ILE F 335 ? 3.40833 1.14978 1.88586 -0.04894 0.45404  0.32285  335 ILE F C   
21945 O O   . ILE F 335 ? 3.28401 1.09507 1.80268 -0.04106 0.43796  0.31642  335 ILE F O   
21946 C CB  . ILE F 335 ? 3.44766 1.15744 1.81462 -0.03917 0.47333  0.35891  335 ILE F CB  
21947 C CG1 . ILE F 335 ? 3.47511 1.14939 1.86596 -0.09458 0.52285  0.34880  335 ILE F CG1 
21948 C CG2 . ILE F 335 ? 3.30229 1.10255 1.70986 -0.03652 0.46368  0.35668  335 ILE F CG2 
21949 C CD1 . ILE F 335 ? 3.54541 1.12376 1.87498 -0.09890 0.53959  0.35737  335 ILE F CD1 
21950 N N   . ALA F 336 ? 3.46345 1.15998 1.96958 -0.08474 0.47691  0.30776  336 ALA F N   
21951 C CA  . ALA F 336 ? 3.39951 1.12544 1.99281 -0.11901 0.48213  0.27971  336 ALA F CA  
21952 C C   . ALA F 336 ? 3.37787 1.12960 1.99027 -0.08679 0.44185  0.26721  336 ALA F C   
21953 O O   . ALA F 336 ? 3.28979 1.09688 1.96075 -0.09723 0.43272  0.25054  336 ALA F O   
21954 C CB  . ALA F 336 ? 3.32233 1.11136 1.97578 -0.15626 0.50654  0.27193  336 ALA F CB  
21955 N N   . GLY F 337 ? 3.39875 1.10773 1.96077 -0.04697 0.41828  0.27388  337 GLY F N   
21956 C CA  . GLY F 337 ? 3.32978 1.05314 1.90206 -0.01344 0.38355  0.26065  337 GLY F CA  
21957 C C   . GLY F 337 ? 3.36815 1.02313 1.91125 0.00339  0.37308  0.25454  337 GLY F C   
21958 O O   . GLY F 337 ? 3.42849 1.03673 1.91319 0.02492  0.37403  0.27330  337 GLY F O   
21959 N N   . PHE F 338 ? 3.35398 1.00090 1.93565 -0.00550 0.36091  0.22700  338 PHE F N   
21960 C CA  . PHE F 338 ? 3.45272 1.03314 2.01078 0.00555  0.35293  0.21794  338 PHE F CA  
21961 C C   . PHE F 338 ? 3.47346 1.04408 1.97685 0.06551  0.32844  0.23121  338 PHE F C   
21962 O O   . PHE F 338 ? 3.51449 1.02498 1.97449 0.08088  0.32929  0.24011  338 PHE F O   
21963 C CB  . PHE F 338 ? 3.44354 1.02146 2.05508 -0.01678 0.34105  0.18218  338 PHE F CB  
21964 C CG  . PHE F 338 ? 3.38534 1.01103 2.01037 0.01234  0.31069  0.16648  338 PHE F CG  
21965 C CD1 . PHE F 338 ? 3.23020 0.91948 1.90077 -0.00369 0.30734  0.15773  338 PHE F CD1 
21966 C CD2 . PHE F 338 ? 3.39293 0.99752 1.98568 0.05452  0.28727  0.15855  338 PHE F CD2 
21967 C CE1 . PHE F 338 ? 3.11503 0.86410 1.80263 0.02275  0.27812  0.14142  338 PHE F CE1 
21968 C CE2 . PHE F 338 ? 3.26483 0.91090 1.86630 0.08078  0.26326  0.14305  338 PHE F CE2 
21969 C CZ  . PHE F 338 ? 3.14061 0.85998 1.78835 0.06467  0.25811  0.13481  338 PHE F CZ  
21970 N N   . ILE F 339 ? 3.42947 1.05947 1.93826 0.09977  0.30731  0.23212  339 ILE F N   
21971 C CA  . ILE F 339 ? 3.40303 1.03986 1.87280 0.15681  0.28650  0.24600  339 ILE F CA  
21972 C C   . ILE F 339 ? 3.35797 1.03962 1.81272 0.16891  0.28757  0.27213  339 ILE F C   
21973 O O   . ILE F 339 ? 3.24797 0.99640 1.73203 0.16736  0.28374  0.27193  339 ILE F O   
21974 C CB  . ILE F 339 ? 3.31032 0.98170 1.79856 0.18939  0.26333  0.22669  339 ILE F CB  
21975 C CG1 . ILE F 339 ? 3.27277 0.96776 1.73575 0.24706  0.24552  0.24184  339 ILE F CG1 
21976 C CG2 . ILE F 339 ? 3.15586 0.88953 1.69099 0.16894  0.26101  0.21249  339 ILE F CG2 
21977 C CD1 . ILE F 339 ? 3.32051 0.95006 1.74258 0.27229  0.24188  0.24860  339 ILE F CD1 
21978 N N   . GLU F 340 ? 3.41972 1.06240 1.82642 0.18093  0.29100  0.29387  340 GLU F N   
21979 C CA  . GLU F 340 ? 3.38616 1.06006 1.77292 0.18384  0.29344  0.31669  340 GLU F CA  
21980 C C   . GLU F 340 ? 3.35561 1.09772 1.75060 0.23012  0.26536  0.32340  340 GLU F C   
21981 O O   . GLU F 340 ? 3.32118 1.11951 1.72712 0.22590  0.26495  0.33269  340 GLU F O   
21982 C CB  . GLU F 340 ? 3.51422 1.11955 1.84040 0.18575  0.30122  0.33596  340 GLU F CB  
21983 C CG  . GLU F 340 ? 3.60511 1.16624 1.92262 0.13154  0.33828  0.33783  340 GLU F CG  
21984 C CD  . GLU F 340 ? 3.56776 1.17754 1.89809 0.10397  0.35604  0.34535  340 GLU F CD  
21985 O OE1 . GLU F 340 ? 3.53533 1.17288 1.83652 0.12874  0.34213  0.36220  340 GLU F OE1 
21986 O OE2 . GLU F 340 ? 3.53914 1.16036 1.91247 0.05729  0.38311  0.33275  340 GLU F OE2 
21987 N N   . GLY F 341 ? 3.36425 1.10471 1.75824 0.27396  0.24312  0.31768  341 GLY F N   
21988 C CA  . GLY F 341 ? 3.28337 1.09216 1.69538 0.31712  0.21892  0.32202  341 GLY F CA  
21989 C C   . GLY F 341 ? 3.21699 1.03391 1.64910 0.35417  0.20428  0.30514  341 GLY F C   
21990 O O   . GLY F 341 ? 3.21789 0.99107 1.65014 0.34470  0.21143  0.28756  341 GLY F O   
21991 N N   . GLY F 342 ? 3.09963 0.97469 1.55095 0.39653  0.18426  0.30925  342 GLY F N   
21992 C CA  . GLY F 342 ? 3.10632 0.99322 1.57811 0.43620  0.17350  0.29397  342 GLY F CA  
21993 C C   . GLY F 342 ? 3.20173 1.03131 1.64704 0.46747  0.16398  0.29720  342 GLY F C   
21994 O O   . GLY F 342 ? 3.23978 1.03529 1.65250 0.47171  0.15684  0.31571  342 GLY F O   
21995 N N   . TRP F 343 ? 3.21934 1.03624 1.67689 0.49035  0.16389  0.27774  343 TRP F N   
21996 C CA  . TRP F 343 ? 3.31584 1.07807 1.75309 0.52088  0.15617  0.27779  343 TRP F CA  
21997 C C   . TRP F 343 ? 3.32546 1.12843 1.78490 0.57308  0.13433  0.28705  343 TRP F C   
21998 O O   . TRP F 343 ? 3.38540 1.14739 1.82285 0.59476  0.12100  0.29893  343 TRP F O   
21999 C CB  . TRP F 343 ? 3.32559 1.05595 1.76618 0.52375  0.16602  0.25159  343 TRP F CB  
22000 C CG  . TRP F 343 ? 3.38230 1.05338 1.79870 0.47636  0.18159  0.24240  343 TRP F CG  
22001 C CD1 . TRP F 343 ? 3.41056 1.03538 1.79819 0.43925  0.19013  0.25641  343 TRP F CD1 
22002 C CD2 . TRP F 343 ? 3.40843 1.05780 1.82934 0.46061  0.19044  0.21519  343 TRP F CD2 
22003 N NE1 . TRP F 343 ? 3.41505 0.99506 1.79805 0.40038  0.20425  0.23922  343 TRP F NE1 
22004 C CE2 . TRP F 343 ? 3.44535 1.03890 1.84742 0.41302  0.20174  0.21338  343 TRP F CE2 
22005 C CE3 . TRP F 343 ? 3.38950 1.05994 1.82752 0.48156  0.19022  0.19087  343 TRP F CE3 
22006 C CZ2 . TRP F 343 ? 3.47563 1.03648 1.88023 0.38645  0.20772  0.18734  343 TRP F CZ2 
22007 C CZ3 . TRP F 343 ? 3.41178 1.04589 1.84217 0.45561  0.19648  0.16558  343 TRP F CZ3 
22008 C CH2 . TRP F 343 ? 3.45722 1.03817 1.87333 0.40870  0.20264  0.16355  343 TRP F CH2 
22009 N N   . GLN F 344 ? 3.23191 1.11388 1.73775 0.59392  0.12986  0.28074  344 GLN F N   
22010 C CA  . GLN F 344 ? 3.20934 1.14069 1.75247 0.64335  0.10975  0.28570  344 GLN F CA  
22011 C C   . GLN F 344 ? 3.24247 1.14680 1.79892 0.68262  0.10865  0.27129  344 GLN F C   
22012 O O   . GLN F 344 ? 3.22813 1.17713 1.82964 0.72573  0.09606  0.26910  344 GLN F O   
22013 C CB  . GLN F 344 ? 3.19850 1.12618 1.72316 0.64934  0.08675  0.31116  344 GLN F CB  
22014 C CG  . GLN F 344 ? 3.15779 1.16561 1.73269 0.68447  0.06423  0.31707  344 GLN F CG  
22015 C CD  . GLN F 344 ? 3.16469 1.18304 1.71745 0.67360  0.04464  0.33995  344 GLN F CD  
22016 O OE1 . GLN F 344 ? 3.21555 1.19907 1.72110 0.63236  0.05578  0.35010  344 GLN F OE1 
22017 N NE2 . GLN F 344 ? 3.13497 1.20066 1.72355 0.71020  0.01574  0.34667  344 GLN F NE2 
22018 N N   . GLY F 345 ? 3.31554 1.14849 1.83775 0.66754  0.12224  0.26022  345 GLY F N   
22019 C CA  . GLY F 345 ? 3.34393 1.14778 1.87562 0.70033  0.12552  0.24346  345 GLY F CA  
22020 C C   . GLY F 345 ? 3.34466 1.16200 1.88859 0.69272  0.14735  0.21623  345 GLY F C   
22021 O O   . GLY F 345 ? 3.38928 1.20173 1.95007 0.72214  0.15499  0.19773  345 GLY F O   
22022 N N   . MET F 346 ? 3.28460 1.11699 1.81876 0.65260  0.15740  0.21291  346 MET F N   
22023 C CA  . MET F 346 ? 3.24624 1.09340 1.78761 0.64272  0.17420  0.18729  346 MET F CA  
22024 C C   . MET F 346 ? 3.20141 1.12981 1.79219 0.67528  0.17729  0.18073  346 MET F C   
22025 O O   . MET F 346 ? 3.13906 1.12828 1.75672 0.67682  0.16881  0.19591  346 MET F O   
22026 C CB  . MET F 346 ? 3.24929 1.09137 1.77216 0.59056  0.17973  0.18637  346 MET F CB  
22027 C CG  . MET F 346 ? 3.18027 1.03875 1.70773 0.57836  0.19139  0.16019  346 MET F CG  
22028 S SD  . MET F 346 ? 3.33730 1.11001 1.82459 0.55613  0.19847  0.13358  346 MET F SD  
22029 C CE  . MET F 346 ? 3.35818 1.13214 1.85236 0.60762  0.20789  0.11325  346 MET F CE  
22030 N N   . VAL F 347 ? 3.22190 1.15101 1.82463 0.70013  0.19141  0.15738  347 VAL F N   
22031 C CA  . VAL F 347 ? 3.16336 1.16674 1.81601 0.73152  0.20071  0.14847  347 VAL F CA  
22032 C C   . VAL F 347 ? 3.11168 1.11212 1.75151 0.72453  0.22381  0.11965  347 VAL F C   
22033 O O   . VAL F 347 ? 3.03632 1.09679 1.70844 0.73873  0.23683  0.11072  347 VAL F O   
22034 C CB  . VAL F 347 ? 3.13123 1.15109 1.82665 0.78137  0.19600  0.15024  347 VAL F CB  
22035 C CG1 . VAL F 347 ? 3.09833 1.14692 1.81727 0.79250  0.16883  0.17807  347 VAL F CG1 
22036 C CG2 . VAL F 347 ? 3.20786 1.15176 1.87432 0.79137  0.19976  0.13949  347 VAL F CG2 
22037 N N   . ASP F 348 ? 3.21103 1.14009 1.80175 0.70173  0.22855  0.10427  348 ASP F N   
22038 C CA  . ASP F 348 ? 3.22139 1.13764 1.78946 0.69505  0.24665  0.07521  348 ASP F CA  
22039 C C   . ASP F 348 ? 3.19412 1.13992 1.75359 0.66230  0.24614  0.07094  348 ASP F C   
22040 O O   . ASP F 348 ? 3.18876 1.15888 1.74643 0.66725  0.26120  0.05215  348 ASP F O   
22041 C CB  . ASP F 348 ? 3.27433 1.10438 1.79268 0.67980  0.24685  0.05930  348 ASP F CB  
22042 C CG  . ASP F 348 ? 3.34739 1.15974 1.85222 0.70180  0.26742  0.03157  348 ASP F CG  
22043 O OD1 . ASP F 348 ? 3.31179 1.17819 1.84448 0.72539  0.28497  0.02352  348 ASP F OD1 
22044 O OD2 . ASP F 348 ? 3.43464 1.17795 1.90041 0.69423  0.26773  0.01746  348 ASP F OD2 
22045 N N   . GLY F 349 ? 3.12661 1.06810 1.67928 0.62768  0.23018  0.08733  349 GLY F N   
22046 C CA  . GLY F 349 ? 3.02923 0.99916 1.57958 0.59539  0.22724  0.08324  349 GLY F CA  
22047 C C   . GLY F 349 ? 2.96134 0.97531 1.53779 0.56899  0.21289  0.10945  349 GLY F C   
22048 O O   . GLY F 349 ? 3.05698 1.04312 1.63004 0.57898  0.20618  0.13182  349 GLY F O   
22049 N N   . TRP F 350 ? 2.85589 0.93580 1.45461 0.53532  0.20829  0.10613  350 TRP F N   
22050 C CA  . TRP F 350 ? 2.80219 0.92418 1.42439 0.50601  0.19768  0.12797  350 TRP F CA  
22051 C C   . TRP F 350 ? 2.88328 0.93163 1.47574 0.46994  0.19252  0.13203  350 TRP F C   
22052 O O   . TRP F 350 ? 2.90094 0.93009 1.48835 0.46464  0.18982  0.15588  350 TRP F O   
22053 C CB  . TRP F 350 ? 2.72772 0.93826 1.38421 0.48117  0.19514  0.12111  350 TRP F CB  
22054 C CG  . TRP F 350 ? 2.68083 0.97506 1.37766 0.51117  0.20010  0.12824  350 TRP F CG  
22055 C CD1 . TRP F 350 ? 2.69962 0.99781 1.40918 0.55781  0.20707  0.13374  350 TRP F CD1 
22056 C CD2 . TRP F 350 ? 2.65816 1.04476 1.39407 0.49641  0.19830  0.12942  350 TRP F CD2 
22057 N NE1 . TRP F 350 ? 2.62903 1.01840 1.38683 0.57139  0.21026  0.13759  350 TRP F NE1 
22058 C CE2 . TRP F 350 ? 2.62338 1.06611 1.39446 0.53404  0.20544  0.13567  350 TRP F CE2 
22059 C CE3 . TRP F 350 ? 2.62424 1.05132 1.37280 0.45544  0.19087  0.12489  350 TRP F CE3 
22060 C CZ2 . TRP F 350 ? 2.58499 1.11958 1.39927 0.53016  0.20650  0.13810  350 TRP F CZ2 
22061 C CZ3 . TRP F 350 ? 2.55983 1.07612 1.34774 0.45360  0.19119  0.12804  350 TRP F CZ3 
22062 C CH2 . TRP F 350 ? 2.55086 1.11880 1.36925 0.48983  0.19952  0.13488  350 TRP F CH2 
22063 N N   . TYR F 351 ? 2.92021 0.92268 1.49105 0.44447  0.19127  0.10836  351 TYR F N   
22064 C CA  . TYR F 351 ? 2.98671 0.90602 1.53058 0.41408  0.18911  0.10678  351 TYR F CA  
22065 C C   . TYR F 351 ? 3.11529 0.93969 1.61416 0.44308  0.19423  0.09865  351 TYR F C   
22066 O O   . TYR F 351 ? 3.14649 0.97942 1.64016 0.48020  0.19946  0.08762  351 TYR F O   
22067 C CB  . TYR F 351 ? 2.97152 0.89578 1.52560 0.36820  0.18023  0.08312  351 TYR F CB  
22068 C CG  . TYR F 351 ? 2.88175 0.90397 1.48213 0.34477  0.17414  0.08464  351 TYR F CG  
22069 C CD1 . TYR F 351 ? 2.82153 0.89949 1.45095 0.33913  0.17778  0.11070  351 TYR F CD1 
22070 C CD2 . TYR F 351 ? 2.89956 0.95282 1.50941 0.32946  0.16332  0.05957  351 TYR F CD2 
22071 C CE1 . TYR F 351 ? 2.77608 0.94115 1.44773 0.31804  0.17282  0.11100  351 TYR F CE1 
22072 C CE2 . TYR F 351 ? 2.85221 0.99123 1.50380 0.30928  0.15659  0.06069  351 TYR F CE2 
22073 C CZ  . TYR F 351 ? 2.77934 0.97565 1.46415 0.30348  0.16240  0.08607  351 TYR F CZ  
22074 O OH  . TYR F 351 ? 2.71120 0.99047 1.43728 0.28396  0.15621  0.08591  351 TYR F OH  
22075 N N   . GLY F 352 ? 3.20610 0.97038 1.68938 0.41933  0.19337  0.10185  352 GLY F N   
22076 C CA  . GLY F 352 ? 3.27348 0.98158 1.73172 0.44071  0.19577  0.09488  352 GLY F CA  
22077 C C   . GLY F 352 ? 3.35263 0.98865 1.79300 0.40544  0.19479  0.09065  352 GLY F C   
22078 O O   . GLY F 352 ? 3.32656 0.95617 1.77785 0.36443  0.19519  0.09819  352 GLY F O   
22079 N N   . TYR F 353 ? 3.44504 1.02682 1.86061 0.42179  0.19570  0.07758  353 TYR F N   
22080 C CA  . TYR F 353 ? 3.47872 0.98566 1.87508 0.39756  0.19592  0.07340  353 TYR F CA  
22081 C C   . TYR F 353 ? 3.53391 1.01123 1.91512 0.42653  0.20030  0.09583  353 TYR F C   
22082 O O   . TYR F 353 ? 3.51217 1.02941 1.90219 0.46400  0.20013  0.11294  353 TYR F O   
22083 C CB  . TYR F 353 ? 3.50087 0.96429 1.87698 0.39449  0.19095  0.03987  353 TYR F CB  
22084 C CG  . TYR F 353 ? 3.45616 0.94085 1.84096 0.36746  0.18051  0.01421  353 TYR F CG  
22085 C CD1 . TYR F 353 ? 3.45096 0.92234 1.85506 0.31660  0.17231  0.00600  353 TYR F CD1 
22086 C CD2 . TYR F 353 ? 3.46870 0.98556 1.84359 0.39286  0.17872  -0.00305 353 TYR F CD2 
22087 C CE1 . TYR F 353 ? 3.44342 0.93441 1.85852 0.29311  0.15705  -0.01930 353 TYR F CE1 
22088 C CE2 . TYR F 353 ? 3.47042 1.00260 1.84633 0.36947  0.16556  -0.02673 353 TYR F CE2 
22089 C CZ  . TYR F 353 ? 3.46124 0.98084 1.85789 0.32046  0.15193  -0.03512 353 TYR F CZ  
22090 O OH  . TYR F 353 ? 3.40952 0.94509 1.80997 0.29886  0.13338  -0.06008 353 TYR F OH  
22091 N N   . HIS F 354 ? 3.61403 1.01960 1.97415 0.40986  0.20225  0.09418  354 HIS F N   
22092 C CA  . HIS F 354 ? 3.67198 1.03873 2.01254 0.43350  0.20432  0.11519  354 HIS F CA  
22093 C C   . HIS F 354 ? 3.77492 1.05807 2.09010 0.41882  0.20645  0.10191  354 HIS F C   
22094 O O   . HIS F 354 ? 3.78798 1.04448 2.10637 0.37821  0.20675  0.08351  354 HIS F O   
22095 C CB  . HIS F 354 ? 3.66677 1.04620 2.00943 0.41764  0.20701  0.14676  354 HIS F CB  
22096 C CG  . HIS F 354 ? 3.73510 1.05053 2.04725 0.42169  0.20921  0.16596  354 HIS F CG  
22097 N ND1 . HIS F 354 ? 3.73802 1.06044 2.03969 0.46108  0.20166  0.18868  354 HIS F ND1 
22098 C CD2 . HIS F 354 ? 3.81740 1.06037 2.10788 0.39006  0.21725  0.16618  354 HIS F CD2 
22099 C CE1 . HIS F 354 ? 3.82901 1.08205 2.09755 0.45501  0.20409  0.20217  354 HIS F CE1 
22100 N NE2 . HIS F 354 ? 3.86720 1.07102 2.12799 0.41187  0.21558  0.18940  354 HIS F NE2 
22101 N N   . HIS F 355 ? 3.83230 1.07544 2.12635 0.45290  0.20609  0.11005  355 HIS F N   
22102 C CA  . HIS F 355 ? 3.91382 1.07429 2.18126 0.44493  0.20828  0.10045  355 HIS F CA  
22103 C C   . HIS F 355 ? 3.98528 1.09948 2.23147 0.44236  0.21114  0.12899  355 HIS F C   
22104 O O   . HIS F 355 ? 3.98540 1.12630 2.23086 0.46990  0.20678  0.15331  355 HIS F O   
22105 C CB  . HIS F 355 ? 3.95429 1.09860 2.21108 0.48869  0.20641  0.08269  355 HIS F CB  
22106 C CG  . HIS F 355 ? 3.92031 1.11794 2.19217 0.50228  0.20608  0.05962  355 HIS F CG  
22107 N ND1 . HIS F 355 ? 3.89244 1.16100 2.18739 0.53728  0.20670  0.06702  355 HIS F ND1 
22108 C CD2 . HIS F 355 ? 3.93166 1.11954 2.19632 0.48589  0.20494  0.02883  355 HIS F CD2 
22109 C CE1 . HIS F 355 ? 3.83180 1.13119 2.13117 0.54060  0.20938  0.04276  355 HIS F CE1 
22110 N NE2 . HIS F 355 ? 3.89378 1.14374 2.17141 0.51041  0.20704  0.01936  355 HIS F NE2 
22111 N N   . SER F 356 ? 4.05448 1.09760 2.28271 0.40863  0.21753  0.12528  356 SER F N   
22112 C CA  . SER F 356 ? 4.13061 1.11811 2.33053 0.40232  0.22308  0.15141  356 SER F CA  
22113 C C   . SER F 356 ? 4.22906 1.13136 2.40992 0.37905  0.22911  0.13733  356 SER F C   
22114 O O   . SER F 356 ? 4.24148 1.12012 2.43199 0.32926  0.23878  0.13088  356 SER F O   
22115 C CB  . SER F 356 ? 4.09301 1.10374 2.29915 0.36629  0.23220  0.17260  356 SER F CB  
22116 O OG  . SER F 356 ? 4.17739 1.12699 2.34840 0.35619  0.24051  0.19648  356 SER F OG  
22117 N N   . ASN F 357 ? 4.29877 1.15744 2.45787 0.41553  0.22355  0.13172  357 ASN F N   
22118 C CA  . ASN F 357 ? 4.40078 1.17467 2.53843 0.39970  0.22803  0.11968  357 ASN F CA  
22119 C C   . ASN F 357 ? 4.47694 1.20900 2.58680 0.45015  0.22170  0.12728  357 ASN F C   
22120 O O   . ASN F 357 ? 4.44495 1.21878 2.56001 0.49504  0.21310  0.13857  357 ASN F O   
22121 C CB  . ASN F 357 ? 4.38868 1.16119 2.54415 0.37797  0.22552  0.08260  357 ASN F CB  
22122 C CG  . ASN F 357 ? 4.48135 1.17287 2.62627 0.34195  0.23089  0.06979  357 ASN F CG  
22123 O OD1 . ASN F 357 ? 4.54755 1.18669 2.67504 0.32467  0.24083  0.08949  357 ASN F OD1 
22124 N ND2 . ASN F 357 ? 4.49095 1.17027 2.64499 0.32997  0.22401  0.03600  357 ASN F ND2 
22125 N N   . GLU F 358 ? 4.58050 1.22954 2.66549 0.44213  0.22538  0.12029  358 GLU F N   
22126 C CA  . GLU F 358 ? 4.66130 1.26379 2.72234 0.48875  0.21920  0.12309  358 GLU F CA  
22127 C C   . GLU F 358 ? 4.62562 1.26801 2.70475 0.53065  0.21279  0.09983  358 GLU F C   
22128 O O   . GLU F 358 ? 4.65285 1.29426 2.72988 0.58010  0.20647  0.10615  358 GLU F O   
22129 C CB  . GLU F 358 ? 4.77617 1.28239 2.80971 0.46726  0.22556  0.11525  358 GLU F CB  
22130 C CG  . GLU F 358 ? 4.86549 1.31813 2.87609 0.51364  0.21950  0.11310  358 GLU F CG  
22131 C CD  . GLU F 358 ? 4.88716 1.32256 2.90277 0.52091  0.21934  0.07701  358 GLU F CD  
22132 O OE1 . GLU F 358 ? 4.88164 1.30592 2.90443 0.47865  0.22331  0.05509  358 GLU F OE1 
22133 O OE2 . GLU F 358 ? 4.91436 1.34600 2.92783 0.56890  0.21481  0.06963  358 GLU F OE2 
22134 N N   . GLN F 359 ? 4.59659 1.27262 2.69429 0.51127  0.21464  0.07204  359 GLN F N   
22135 C CA  . GLN F 359 ? 4.54280 1.25218 2.65119 0.54620  0.21294  0.04743  359 GLN F CA  
22136 C C   . GLN F 359 ? 4.45014 1.24646 2.58680 0.58093  0.21032  0.05815  359 GLN F C   
22137 O O   . GLN F 359 ? 4.44691 1.26551 2.59412 0.62459  0.21144  0.04746  359 GLN F O   
22138 C CB  . GLN F 359 ? 4.52149 1.23371 2.63300 0.51192  0.21338  0.01479  359 GLN F CB  
22139 C CG  . GLN F 359 ? 4.62273 1.25062 2.70972 0.49353  0.21359  -0.00666 359 GLN F CG  
22140 C CD  . GLN F 359 ? 4.65602 1.23945 2.74347 0.43828  0.21455  -0.00150 359 GLN F CD  
22141 O OE1 . GLN F 359 ? 4.64221 1.23133 2.73483 0.42291  0.21899  0.02644  359 GLN F OE1 
22142 N NE2 . GLN F 359 ? 4.70524 1.24286 2.78814 0.40808  0.21105  -0.02922 359 GLN F NE2 
22143 N N   . GLY F 360 ? 4.37620 1.22287 2.52856 0.56199  0.20836  0.07775  360 GLY F N   
22144 C CA  . GLY F 360 ? 4.29389 1.22045 2.47473 0.59496  0.20435  0.08985  360 GLY F CA  
22145 C C   . GLY F 360 ? 4.22616 1.19525 2.41732 0.56677  0.20230  0.11273  360 GLY F C   
22146 O O   . GLY F 360 ? 4.23103 1.17609 2.41289 0.51847  0.20701  0.11469  360 GLY F O   
22147 N N   . SER F 361 ? 4.16451 1.19840 2.37920 0.59769  0.19576  0.12898  361 SER F N   
22148 C CA  . SER F 361 ? 4.09302 1.17713 2.31918 0.57715  0.19317  0.15030  361 SER F CA  
22149 C C   . SER F 361 ? 3.99968 1.17346 2.26473 0.61013  0.18828  0.14978  361 SER F C   
22150 O O   . SER F 361 ? 4.00915 1.20132 2.29038 0.65691  0.18000  0.15658  361 SER F O   
22151 C CB  . SER F 361 ? 4.14964 1.19636 2.35063 0.57789  0.18677  0.18193  361 SER F CB  
22152 O OG  . SER F 361 ? 4.19101 1.23221 2.39440 0.63016  0.17381  0.19132  361 SER F OG  
22153 N N   . GLY F 362 ? 3.91256 1.14173 2.19664 0.58611  0.19289  0.14110  362 GLY F N   
22154 C CA  . GLY F 362 ? 3.82441 1.13799 2.14565 0.61438  0.19056  0.13991  362 GLY F CA  
22155 C C   . GLY F 362 ? 3.73499 1.10193 2.07087 0.57971  0.19379  0.13811  362 GLY F C   
22156 O O   . GLY F 362 ? 3.73667 1.08337 2.05979 0.53573  0.19583  0.14551  362 GLY F O   
22157 N N   . TYR F 363 ? 3.69994 1.13569 2.06587 0.60040  0.19582  0.12769  363 TYR F N   
22158 C CA  . TYR F 363 ? 3.61485 1.10711 1.99773 0.57414  0.19809  0.12360  363 TYR F CA  
22159 C C   . TYR F 363 ? 3.62139 1.13129 2.00801 0.58068  0.20607  0.09306  363 TYR F C   
22160 O O   . TYR F 363 ? 3.66532 1.18045 2.05831 0.61941  0.21214  0.08136  363 TYR F O   
22161 C CB  . TYR F 363 ? 3.50259 1.07014 1.91760 0.59303  0.19180  0.14538  363 TYR F CB  
22162 C CG  . TYR F 363 ? 3.55934 1.11510 1.96440 0.58309  0.18250  0.17589  363 TYR F CG  
22163 C CD1 . TYR F 363 ? 3.61783 1.12521 1.99525 0.53699  0.18644  0.18341  363 TYR F CD1 
22164 C CD2 . TYR F 363 ? 3.55687 1.15098 1.98129 0.61853  0.16996  0.19611  363 TYR F CD2 
22165 C CE1 . TYR F 363 ? 3.64274 1.13577 2.00374 0.52644  0.18182  0.21099  363 TYR F CE1 
22166 C CE2 . TYR F 363 ? 3.60093 1.18037 2.00722 0.60897  0.15971  0.22338  363 TYR F CE2 
22167 C CZ  . TYR F 363 ? 3.62982 1.15691 2.00042 0.56276  0.16758  0.23098  363 TYR F CZ  
22168 O OH  . TYR F 363 ? 3.62945 1.13747 1.97496 0.55224  0.16134  0.25733  363 TYR F OH  
22169 N N   . ALA F 364 ? 3.54363 1.06115 1.92610 0.54249  0.20625  0.07937  364 ALA F N   
22170 C CA  . ALA F 364 ? 3.51722 1.05163 1.89571 0.54624  0.21125  0.05094  364 ALA F CA  
22171 C C   . ALA F 364 ? 3.45082 1.05090 1.85093 0.52951  0.20916  0.05263  364 ALA F C   
22172 O O   . ALA F 364 ? 3.44707 1.08288 1.86854 0.52073  0.20532  0.07648  364 ALA F O   
22173 C CB  . ALA F 364 ? 3.59497 1.06180 1.94054 0.51732  0.20808  0.02527  364 ALA F CB  
22174 N N   . ALA F 365 ? 3.44005 1.05434 1.83140 0.52495  0.21112  0.02793  365 ALA F N   
22175 C CA  . ALA F 365 ? 3.35172 1.02519 1.76171 0.50952  0.20806  0.02837  365 ALA F CA  
22176 C C   . ALA F 365 ? 3.37856 1.03717 1.76290 0.49147  0.20345  -0.00318 365 ALA F C   
22177 O O   . ALA F 365 ? 3.43611 1.05764 1.78997 0.50589  0.20836  -0.02437 365 ALA F O   
22178 C CB  . ALA F 365 ? 3.26803 1.01389 1.70898 0.54812  0.21812  0.04160  365 ALA F CB  
22179 N N   . ASP F 366 ? 3.27144 0.95792 1.66685 0.45994  0.19256  -0.00628 366 ASP F N   
22180 C CA  . ASP F 366 ? 3.28643 0.96571 1.65851 0.44231  0.18207  -0.03536 366 ASP F CA  
22181 C C   . ASP F 366 ? 3.21432 0.95555 1.59193 0.46794  0.19302  -0.03555 366 ASP F C   
22182 O O   . ASP F 366 ? 3.13799 0.94275 1.54977 0.45589  0.18907  -0.02264 366 ASP F O   
22183 C CB  . ASP F 366 ? 3.26472 0.93593 1.65134 0.39184  0.16088  -0.04147 366 ASP F CB  
22184 C CG  . ASP F 366 ? 3.33329 0.97466 1.69107 0.37066  0.14094  -0.07577 366 ASP F CG  
22185 O OD1 . ASP F 366 ? 3.38642 1.02121 1.70648 0.39515  0.14577  -0.09247 366 ASP F OD1 
22186 O OD2 . ASP F 366 ? 3.32049 0.94460 1.69434 0.32896  0.12010  -0.08662 366 ASP F OD2 
22187 N N   . LYS F 367 ? 3.21848 0.95348 1.56991 0.49987  0.20853  -0.04979 367 LYS F N   
22188 C CA  . LYS F 367 ? 3.16813 0.96062 1.52656 0.52489  0.22505  -0.05054 367 LYS F CA  
22189 C C   . LYS F 367 ? 3.12921 0.94445 1.47699 0.49717  0.21010  -0.06304 367 LYS F C   
22190 O O   . LYS F 367 ? 3.04474 0.94514 1.42763 0.50047  0.21646  -0.05267 367 LYS F O   
22191 C CB  . LYS F 367 ? 3.22593 1.00035 1.55534 0.55811  0.24785  -0.06681 367 LYS F CB  
22192 C CG  . LYS F 367 ? 3.28629 1.02493 1.62020 0.58155  0.25754  -0.06136 367 LYS F CG  
22193 C CD  . LYS F 367 ? 3.25253 1.03685 1.64237 0.60557  0.26394  -0.03242 367 LYS F CD  
22194 C CE  . LYS F 367 ? 3.30877 1.05435 1.70074 0.63186  0.27138  -0.02938 367 LYS F CE  
22195 N NZ  . LYS F 367 ? 3.37512 1.04685 1.73608 0.60498  0.25413  -0.03309 367 LYS F NZ  
22196 N N   . GLU F 368 ? 3.19908 0.96439 1.51468 0.46390  0.18585  -0.08395 368 GLU F N   
22197 C CA  . GLU F 368 ? 3.16911 0.96664 1.48303 0.43423  0.16414  -0.09656 368 GLU F CA  
22198 C C   . GLU F 368 ? 3.07917 0.96832 1.46540 0.40757  0.15357  -0.07370 368 GLU F C   
22199 O O   . GLU F 368 ? 3.04179 1.00615 1.45116 0.40648  0.15473  -0.06815 368 GLU F O   
22200 C CB  . GLU F 368 ? 3.21077 0.93265 1.48508 0.40396  0.13431  -0.12391 368 GLU F CB  
22201 C CG  . GLU F 368 ? 3.34950 1.01549 1.56723 0.41958  0.13958  -0.14395 368 GLU F CG  
22202 C CD  . GLU F 368 ? 3.46118 1.06627 1.65924 0.38693  0.10741  -0.16604 368 GLU F CD  
22203 O OE1 . GLU F 368 ? 3.46700 1.06454 1.70625 0.35874  0.09278  -0.16001 368 GLU F OE1 
22204 O OE2 . GLU F 368 ? 3.54224 1.10638 1.68488 0.38888  0.09777  -0.18911 368 GLU F OE2 
22205 N N   . SER F 369 ? 3.07179 0.95065 1.49117 0.38441  0.14481  -0.06092 369 SER F N   
22206 C CA  . SER F 369 ? 3.03594 0.99198 1.51911 0.35592  0.13676  -0.04116 369 SER F CA  
22207 C C   . SER F 369 ? 2.95559 0.98982 1.47465 0.38160  0.15672  -0.01360 369 SER F C   
22208 O O   . SER F 369 ? 2.89593 1.01037 1.45810 0.36606  0.15191  -0.00269 369 SER F O   
22209 C CB  . SER F 369 ? 3.06102 0.97563 1.56363 0.32636  0.12989  -0.03404 369 SER F CB  
22210 O OG  . SER F 369 ? 3.10829 0.95090 1.58492 0.30186  0.10990  -0.06174 369 SER F OG  
22211 N N   . THR F 370 ? 2.95153 0.96392 1.45650 0.42149  0.17730  -0.00363 370 THR F N   
22212 C CA  . THR F 370 ? 2.87551 0.96064 1.42013 0.44767  0.19211  0.02087  370 THR F CA  
22213 C C   . THR F 370 ? 2.88571 1.04129 1.44233 0.45905  0.19993  0.01473  370 THR F C   
22214 O O   . THR F 370 ? 2.86617 1.10415 1.46769 0.44920  0.19727  0.02935  370 THR F O   
22215 C CB  . THR F 370 ? 2.88094 0.92326 1.41269 0.49008  0.20875  0.02963  370 THR F CB  
22216 O OG1 . THR F 370 ? 2.96897 0.96881 1.50220 0.47959  0.20208  0.04708  370 THR F OG1 
22217 C CG2 . THR F 370 ? 2.82677 0.94533 1.39892 0.52465  0.22335  0.04500  370 THR F CG2 
22218 N N   . GLN F 371 ? 2.89547 1.01540 1.40863 0.47947  0.21175  -0.00696 371 GLN F N   
22219 C CA  . GLN F 371 ? 2.85250 1.02931 1.36925 0.48961  0.22385  -0.01305 371 GLN F CA  
22220 C C   . GLN F 371 ? 2.86165 1.08182 1.38898 0.45129  0.20150  -0.01712 371 GLN F C   
22221 O O   . GLN F 371 ? 2.82569 1.12109 1.38284 0.45166  0.20702  -0.00961 371 GLN F O   
22222 C CB  . GLN F 371 ? 2.88065 0.99432 1.33526 0.51498  0.24310  -0.03754 371 GLN F CB  
22223 C CG  . GLN F 371 ? 2.89029 1.04983 1.33927 0.52923  0.26462  -0.04428 371 GLN F CG  
22224 C CD  . GLN F 371 ? 2.87521 1.10833 1.38459 0.56060  0.29182  -0.02670 371 GLN F CD  
22225 O OE1 . GLN F 371 ? 2.85711 1.12084 1.41780 0.56906  0.28755  -0.00632 371 GLN F OE1 
22226 N NE2 . GLN F 371 ? 2.81060 1.06993 1.31318 0.57737  0.31935  -0.03515 371 GLN F NE2 
22227 N N   . LYS F 372 ? 2.87259 1.04727 1.38143 0.41795  0.17531  -0.02956 372 LYS F N   
22228 C CA  . LYS F 372 ? 2.82403 1.04023 1.35255 0.38182  0.15054  -0.03449 372 LYS F CA  
22229 C C   . LYS F 372 ? 2.73100 1.03595 1.32983 0.36812  0.14998  -0.00900 372 LYS F C   
22230 O O   . LYS F 372 ? 2.72429 1.09290 1.34826 0.35410  0.14218  -0.00737 372 LYS F O   
22231 C CB  . LYS F 372 ? 2.80400 0.95613 1.31433 0.34912  0.12170  -0.05326 372 LYS F CB  
22232 C CG  . LYS F 372 ? 2.82707 1.00824 1.34998 0.31657  0.09208  -0.06647 372 LYS F CG  
22233 C CD  . LYS F 372 ? 2.84270 0.95276 1.34574 0.28907  0.06168  -0.09091 372 LYS F CD  
22234 C CE  . LYS F 372 ? 2.85342 0.99054 1.37145 0.26024  0.02728  -0.10672 372 LYS F CE  
22235 N NZ  . LYS F 372 ? 2.89348 0.95935 1.39645 0.23501  -0.00605 -0.13377 372 LYS F NZ  
22236 N N   . ALA F 373 ? 2.68026 0.98531 1.30585 0.37327  0.15814  0.01118  373 ALA F N   
22237 C CA  . ALA F 373 ? 2.66161 1.04089 1.34382 0.36279  0.15887  0.03604  373 ALA F CA  
22238 C C   . ALA F 373 ? 2.64482 1.09407 1.35090 0.39278  0.17603  0.04952  373 ALA F C   
22239 O O   . ALA F 373 ? 2.60198 1.12681 1.34840 0.38065  0.17262  0.06031  373 ALA F O   
22240 C CB  . ALA F 373 ? 2.66100 1.00376 1.35050 0.35954  0.16145  0.05327  373 ALA F CB  
22241 N N   . ILE F 374 ? 2.65239 1.07824 1.33886 0.43169  0.19517  0.04778  374 ILE F N   
22242 C CA  . ILE F 374 ? 2.62156 1.11481 1.34012 0.46046  0.21293  0.05770  374 ILE F CA  
22243 C C   . ILE F 374 ? 2.58130 1.11724 1.29687 0.45228  0.21616  0.04546  374 ILE F C   
22244 O O   . ILE F 374 ? 2.51250 1.12612 1.26989 0.45482  0.22171  0.05635  374 ILE F O   
22245 C CB  . ILE F 374 ? 2.62252 1.07863 1.32782 0.50433  0.23452  0.05512  374 ILE F CB  
22246 C CG1 . ILE F 374 ? 2.70308 1.09981 1.39907 0.51082  0.22760  0.06568  374 ILE F CG1 
22247 C CG2 . ILE F 374 ? 2.55464 1.08618 1.31061 0.53347  0.25138  0.06638  374 ILE F CG2 
22248 C CD1 . ILE F 374 ? 2.73336 1.09537 1.42425 0.55598  0.24560  0.06459  374 ILE F CD1 
22249 N N   . ASP F 375 ? 2.63399 1.11496 1.29620 0.44202  0.21095  0.02252  375 ASP F N   
22250 C CA  . ASP F 375 ? 2.62439 1.13098 1.26956 0.43446  0.21191  0.01059  375 ASP F CA  
22251 C C   . ASP F 375 ? 2.58466 1.14821 1.26482 0.39900  0.18771  0.01680  375 ASP F C   
22252 O O   . ASP F 375 ? 2.53761 1.15548 1.23096 0.39643  0.19148  0.01827  375 ASP F O   
22253 C CB  . ASP F 375 ? 2.65251 1.07286 1.22019 0.43478  0.20891  -0.01609 375 ASP F CB  
22254 C CG  . ASP F 375 ? 2.71012 1.09173 1.24154 0.47288  0.24288  -0.02487 375 ASP F CG  
22255 O OD1 . ASP F 375 ? 2.67124 1.10488 1.24724 0.49799  0.26806  -0.01124 375 ASP F OD1 
22256 O OD2 . ASP F 375 ? 2.87274 1.17252 1.33374 0.47805  0.24456  -0.04645 375 ASP F OD2 
22257 N N   . GLY F 376 ? 2.55332 1.10434 1.25089 0.37128  0.16525  0.01997  376 GLY F N   
22258 C CA  . GLY F 376 ? 2.53188 1.13716 1.26951 0.33771  0.14469  0.02435  376 GLY F CA  
22259 C C   . GLY F 376 ? 2.45777 1.14727 1.25423 0.33989  0.15397  0.04868  376 GLY F C   
22260 O O   . GLY F 376 ? 2.41011 1.16161 1.23378 0.32787  0.14903  0.05167  376 GLY F O   
22261 N N   . VAL F 377 ? 2.41431 1.10284 1.22779 0.35597  0.16534  0.06603  377 VAL F N   
22262 C CA  . VAL F 377 ? 2.36808 1.12965 1.23147 0.35948  0.17033  0.08864  377 VAL F CA  
22263 C C   . VAL F 377 ? 2.34287 1.15988 1.22184 0.38445  0.18634  0.09035  377 VAL F C   
22264 O O   . VAL F 377 ? 2.30742 1.19631 1.22657 0.37740  0.18508  0.10091  377 VAL F O   
22265 C CB  . VAL F 377 ? 2.38771 1.12497 1.25692 0.37257  0.17435  0.10689  377 VAL F CB  
22266 C CG1 . VAL F 377 ? 2.36960 1.04883 1.22376 0.34391  0.16316  0.10562  377 VAL F CG1 
22267 C CG2 . VAL F 377 ? 2.41193 1.11321 1.26092 0.41385  0.19001  0.10547  377 VAL F CG2 
22268 N N   . THR F 378 ? 2.36268 1.14591 1.21126 0.41259  0.20379  0.07880  378 THR F N   
22269 C CA  . THR F 378 ? 2.35185 1.18330 1.21633 0.43380  0.22446  0.07759  378 THR F CA  
22270 C C   . THR F 378 ? 2.35376 1.20838 1.20532 0.41259  0.21943  0.06715  378 THR F C   
22271 O O   . THR F 378 ? 2.30726 1.22509 1.18968 0.41610  0.22989  0.07266  378 THR F O   
22272 C CB  . THR F 378 ? 2.38698 1.16957 1.22065 0.46809  0.24936  0.06580  378 THR F CB  
22273 O OG1 . THR F 378 ? 2.44189 1.19302 1.28357 0.48730  0.24911  0.07461  378 THR F OG1 
22274 C CG2 . THR F 378 ? 2.36404 1.20198 1.22908 0.49151  0.27675  0.06631  378 THR F CG2 
22275 N N   . ASN F 379 ? 2.40430 1.20556 1.21057 0.39115  0.20168  0.05142  379 ASN F N   
22276 C CA  . ASN F 379 ? 2.40640 1.22644 1.20152 0.36877  0.18791  0.04260  379 ASN F CA  
22277 C C   . ASN F 379 ? 2.35618 1.24839 1.21003 0.34379  0.17150  0.05676  379 ASN F C   
22278 O O   . ASN F 379 ? 2.35292 1.29248 1.22062 0.33526  0.16982  0.05749  379 ASN F O   
22279 C CB  . ASN F 379 ? 2.44030 1.18403 1.17826 0.35222  0.16537  0.02130  379 ASN F CB  
22280 C CG  . ASN F 379 ? 2.48493 1.22653 1.18898 0.34048  0.15330  0.00814  379 ASN F CG  
22281 O OD1 . ASN F 379 ? 2.50150 1.29202 1.21740 0.34655  0.16777  0.01461  379 ASN F OD1 
22282 N ND2 . ASN F 379 ? 2.51367 1.19620 1.17587 0.32317  0.12439  -0.01065 379 ASN F ND2 
22283 N N   . LYS F 380 ? 2.30316 1.20136 1.18884 0.33218  0.16179  0.06837  380 LYS F N   
22284 C CA  . LYS F 380 ? 2.22538 1.18830 1.16317 0.30921  0.15073  0.08145  380 LYS F CA  
22285 C C   . LYS F 380 ? 2.17315 1.20835 1.14930 0.32600  0.16645  0.09712  380 LYS F C   
22286 O O   . LYS F 380 ? 2.12694 1.21751 1.12845 0.31368  0.16258  0.09925  380 LYS F O   
22287 C CB  . LYS F 380 ? 2.21310 1.15658 1.16761 0.29371  0.14279  0.09081  380 LYS F CB  
22288 C CG  . LYS F 380 ? 2.16069 1.16712 1.16438 0.28016  0.14172  0.10965  380 LYS F CG  
22289 C CD  . LYS F 380 ? 2.16692 1.14060 1.17626 0.25898  0.13653  0.11598  380 LYS F CD  
22290 C CE  . LYS F 380 ? 2.22130 1.15239 1.22278 0.23015  0.12129  0.09661  380 LYS F CE  
22291 N NZ  . LYS F 380 ? 2.22809 1.13970 1.24797 0.20422  0.12166  0.10365  380 LYS F NZ  
22292 N N   . VAL F 381 ? 2.20179 1.23665 1.18540 0.35502  0.18271  0.10695  381 VAL F N   
22293 C CA  . VAL F 381 ? 2.13506 1.23975 1.16333 0.37133  0.19416  0.12014  381 VAL F CA  
22294 C C   . VAL F 381 ? 2.10802 1.23869 1.13309 0.37953  0.20996  0.11030  381 VAL F C   
22295 O O   . VAL F 381 ? 2.09461 1.29099 1.15782 0.37628  0.21313  0.11716  381 VAL F O   
22296 C CB  . VAL F 381 ? 2.10997 1.20505 1.15117 0.40289  0.20364  0.13075  381 VAL F CB  
22297 C CG1 . VAL F 381 ? 2.23715 1.27928 1.24505 0.42907  0.22167  0.11732  381 VAL F CG1 
22298 C CG2 . VAL F 381 ? 2.06460 1.23451 1.16064 0.41853  0.20900  0.14352  381 VAL F CG2 
22299 N N   . ASN F 382 ? 2.21755 1.29208 1.19217 0.38868  0.22086  0.09373  382 ASN F N   
22300 C CA  . ASN F 382 ? 2.23743 1.32561 1.19833 0.39640  0.24071  0.08485  382 ASN F CA  
22301 C C   . ASN F 382 ? 2.19056 1.30269 1.14648 0.36799  0.22396  0.08189  382 ASN F C   
22302 O O   . ASN F 382 ? 2.14913 1.30961 1.12540 0.36814  0.23584  0.08490  382 ASN F O   
22303 C CB  . ASN F 382 ? 2.27593 1.28728 1.17190 0.41281  0.25763  0.06730  382 ASN F CB  
22304 C CG  . ASN F 382 ? 2.26235 1.28291 1.17364 0.44633  0.29447  0.06638  382 ASN F CG  
22305 O OD1 . ASN F 382 ? 2.21699 1.30023 1.19347 0.45910  0.30258  0.07902  382 ASN F OD1 
22306 N ND2 . ASN F 382 ? 2.31915 1.27818 1.17197 0.46049  0.31746  0.05001  382 ASN F ND2 
22307 N N   . SER F 383 ? 2.18058 1.25979 1.11462 0.34339  0.19584  0.07538  383 SER F N   
22308 C CA  . SER F 383 ? 2.12159 1.22100 1.05584 0.31723  0.17508  0.07092  383 SER F CA  
22309 C C   . SER F 383 ? 2.00748 1.19109 1.00661 0.30622  0.17270  0.08662  383 SER F C   
22310 O O   . SER F 383 ? 1.98958 1.20727 0.99583 0.29686  0.17065  0.08599  383 SER F O   
22311 C CB  . SER F 383 ? 2.16051 1.21442 1.07706 0.29362  0.14398  0.06005  383 SER F CB  
22312 O OG  . SER F 383 ? 2.25288 1.22531 1.10557 0.30317  0.14314  0.04376  383 SER F OG  
22313 N N   . ILE F 384 ? 2.00514 1.21777 1.04654 0.30795  0.17271  0.10081  384 ILE F N   
22314 C CA  . ILE F 384 ? 1.90006 1.18609 0.99686 0.29791  0.16931  0.11519  384 ILE F CA  
22315 C C   . ILE F 384 ? 1.87239 1.20901 0.99385 0.31634  0.19028  0.12078  384 ILE F C   
22316 O O   . ILE F 384 ? 1.85665 1.25050 1.01203 0.30535  0.18764  0.12650  384 ILE F O   
22317 C CB  . ILE F 384 ? 1.92421 1.21343 1.04527 0.29693  0.16398  0.12877  384 ILE F CB  
22318 C CG1 . ILE F 384 ? 1.92555 1.17551 1.03458 0.27057  0.14567  0.12309  384 ILE F CG1 
22319 C CG2 . ILE F 384 ? 1.86747 1.22706 1.03785 0.29423  0.16371  0.14424  384 ILE F CG2 
22320 C CD1 . ILE F 384 ? 1.89761 1.13479 1.01717 0.26813  0.14469  0.13616  384 ILE F CD1 
22321 N N   . ILE F 385 ? 1.92747 1.24425 1.03677 0.34409  0.21273  0.11804  385 ILE F N   
22322 C CA  . ILE F 385 ? 1.92945 1.29328 1.06921 0.36089  0.23661  0.12051  385 ILE F CA  
22323 C C   . ILE F 385 ? 1.91775 1.26828 1.02167 0.35469  0.24902  0.10918  385 ILE F C   
22324 O O   . ILE F 385 ? 1.84313 1.24379 0.97549 0.35066  0.25869  0.11264  385 ILE F O   
22325 C CB  . ILE F 385 ? 1.96331 1.31518 1.11481 0.39388  0.25834  0.12069  385 ILE F CB  
22326 C CG1 . ILE F 385 ? 2.01725 1.37118 1.19363 0.40082  0.24161  0.13302  385 ILE F CG1 
22327 C CG2 . ILE F 385 ? 1.95457 1.36408 1.15509 0.40951  0.28286  0.12244  385 ILE F CG2 
22328 C CD1 . ILE F 385 ? 2.03302 1.34791 1.20335 0.43184  0.25468  0.13064  385 ILE F CD1 
22329 N N   . ASP F 386 ? 1.97215 1.25026 1.00895 0.35339  0.24760  0.09550  386 ASP F N   
22330 C CA  . ASP F 386 ? 1.96080 1.20792 0.94598 0.35324  0.26277  0.08433  386 ASP F CA  
22331 C C   . ASP F 386 ? 1.96489 1.23430 0.94787 0.32784  0.24147  0.08486  386 ASP F C   
22332 O O   . ASP F 386 ? 1.96790 1.25220 0.94266 0.32721  0.25785  0.08446  386 ASP F O   
22333 C CB  . ASP F 386 ? 2.04437 1.19978 0.95035 0.35937  0.26198  0.06872  386 ASP F CB  
22334 C CG  . ASP F 386 ? 2.12588 1.25287 1.02523 0.38829  0.29227  0.06529  386 ASP F CG  
22335 O OD1 . ASP F 386 ? 2.12183 1.30176 1.07870 0.40498  0.31637  0.07357  386 ASP F OD1 
22336 O OD2 . ASP F 386 ? 2.25730 1.30921 1.09768 0.39490  0.29049  0.05320  386 ASP F OD2 
22337 N N   . LYS F 387 ? 1.93252 1.20166 0.92382 0.30657  0.20628  0.08498  387 LYS F N   
22338 C CA  . LYS F 387 ? 1.84024 1.11996 0.82649 0.28342  0.18182  0.08183  387 LYS F CA  
22339 C C   . LYS F 387 ? 1.73570 1.09411 0.77907 0.27615  0.18783  0.09390  387 LYS F C   
22340 O O   . LYS F 387 ? 1.78546 1.15361 0.82350 0.26052  0.17290  0.09153  387 LYS F O   
22341 C CB  . LYS F 387 ? 1.82447 1.08754 0.81829 0.26250  0.14536  0.07667  387 LYS F CB  
22342 C CG  . LYS F 387 ? 1.91792 1.09602 0.84488 0.26125  0.12729  0.05889  387 LYS F CG  
22343 C CD  . LYS F 387 ? 1.97753 1.11431 0.83904 0.26338  0.12477  0.04832  387 LYS F CD  
22344 C CE  . LYS F 387 ? 2.06097 1.10560 0.84431 0.26385  0.10316  0.02900  387 LYS F CE  
22345 N NZ  . LYS F 387 ? 2.06992 1.10637 0.87523 0.24102  0.05866  0.01912  387 LYS F NZ  
22346 N N   . MET F 388 ? 1.73955 1.15072 0.83568 0.28819  0.20740  0.10562  388 MET F N   
22347 C CA  . MET F 388 ? 1.66369 1.14807 0.81467 0.28138  0.21167  0.11576  388 MET F CA  
22348 C C   . MET F 388 ? 1.68234 1.16765 0.81348 0.28611  0.23574  0.11254  388 MET F C   
22349 O O   . MET F 388 ? 1.75273 1.21209 0.86080 0.30499  0.26590  0.10832  388 MET F O   
22350 C CB  . MET F 388 ? 1.66782 1.20226 0.87785 0.29482  0.22173  0.12744  388 MET F CB  
22351 C CG  . MET F 388 ? 1.62755 1.23710 0.89589 0.28957  0.22554  0.13659  388 MET F CG  
22352 S SD  . MET F 388 ? 1.53249 1.17951 0.82815 0.26023  0.19393  0.14231  388 MET F SD  
22353 C CE  . MET F 388 ? 1.50693 1.14387 0.81498 0.26325  0.18017  0.15002  388 MET F CE  
22354 N N   . ASN F 389 ? 1.69337 1.20562 0.83307 0.26861  0.22459  0.11421  389 ASN F N   
22355 C CA  . ASN F 389 ? 1.60587 1.12003 0.72769 0.26914  0.24674  0.11317  389 ASN F CA  
22356 C C   . ASN F 389 ? 1.60768 1.20157 0.80486 0.27011  0.26253  0.12348  389 ASN F C   
22357 O O   . ASN F 389 ? 1.61243 1.25261 0.84631 0.25411  0.24585  0.12898  389 ASN F O   
22358 C CB  . ASN F 389 ? 1.65158 1.14074 0.73430 0.25066  0.22200  0.10840  389 ASN F CB  
22359 C CG  . ASN F 389 ? 1.71687 1.20904 0.78212 0.24926  0.24466  0.11001  389 ASN F CG  
22360 O OD1 . ASN F 389 ? 1.58656 1.10513 0.66711 0.23401  0.22958  0.11313  389 ASN F OD1 
22361 N ND2 . ASN F 389 ? 1.78893 1.25336 0.82435 0.26515  0.28436  0.10772  389 ASN F ND2 
22362 N N   . THR F 390 ? 1.67059 1.28050 0.89456 0.28952  0.29376  0.12468  390 THR F N   
22363 C CA  . THR F 390 ? 1.66096 1.34518 0.96120 0.29258  0.30800  0.13193  390 THR F CA  
22364 C C   . THR F 390 ? 1.61771 1.30572 0.91504 0.29354  0.34420  0.12890  390 THR F C   
22365 O O   . THR F 390 ? 1.64938 1.39599 1.01365 0.29765  0.36217  0.13209  390 THR F O   
22366 C CB  . THR F 390 ? 1.69092 1.39883 1.03928 0.31412  0.31509  0.13461  390 THR F CB  
22367 O OG1 . THR F 390 ? 1.77458 1.42068 1.07587 0.33164  0.33193  0.12665  390 THR F OG1 
22368 C CG2 . THR F 390 ? 1.59304 1.32748 0.97134 0.30837  0.27966  0.14317  390 THR F CG2 
22369 N N   . GLN F 391 ? 1.62645 1.25013 0.84603 0.28884  0.35421  0.12246  391 GLN F N   
22370 C CA  . GLN F 391 ? 1.74563 1.35296 0.94617 0.29286  0.39821  0.11883  391 GLN F CA  
22371 C C   . GLN F 391 ? 1.70454 1.36836 0.95350 0.27828  0.40564  0.12480  391 GLN F C   
22372 O O   . GLN F 391 ? 1.75116 1.40842 0.99588 0.27953  0.44656  0.12253  391 GLN F O   
22373 C CB  . GLN F 391 ? 1.79010 1.30287 0.87992 0.29067  0.40218  0.11126  391 GLN F CB  
22374 C CG  . GLN F 391 ? 1.84422 1.29292 0.88011 0.30603  0.40107  0.10286  391 GLN F CG  
22375 C CD  . GLN F 391 ? 1.91714 1.27148 0.84078 0.30086  0.38805  0.09488  391 GLN F CD  
22376 O OE1 . GLN F 391 ? 1.95844 1.28986 0.85152 0.28842  0.39040  0.09376  391 GLN F OE1 
22377 N NE2 . GLN F 391 ? 1.94902 1.25293 0.82990 0.30648  0.36449  0.08769  391 GLN F NE2 
22378 N N   . PHE F 392 ? 1.48737 1.20365 0.78172 0.26403  0.37065  0.13168  392 PHE F N   
22379 C CA  . PHE F 392 ? 1.49411 1.25586 0.82572 0.24884  0.37508  0.13625  392 PHE F CA  
22380 C C   . PHE F 392 ? 1.46510 1.30290 0.89298 0.25591  0.39484  0.13842  392 PHE F C   
22381 O O   . PHE F 392 ? 1.52564 1.39690 1.00275 0.26866  0.38416  0.13957  392 PHE F O   
22382 C CB  . PHE F 392 ? 1.48959 1.26886 0.82351 0.23006  0.33024  0.14067  392 PHE F CB  
22383 C CG  . PHE F 392 ? 1.50574 1.21563 0.75479 0.22060  0.31152  0.13682  392 PHE F CG  
22384 C CD1 . PHE F 392 ? 1.53695 1.21268 0.73944 0.21303  0.32707  0.13632  392 PHE F CD1 
22385 C CD2 . PHE F 392 ? 1.45504 1.13000 0.67045 0.21963  0.27777  0.13308  392 PHE F CD2 
22386 C CE1 . PHE F 392 ? 1.54844 1.15509 0.66924 0.20674  0.30447  0.13236  392 PHE F CE1 
22387 C CE2 . PHE F 392 ? 1.55689 1.16835 0.69990 0.21218  0.25560  0.12738  392 PHE F CE2 
22388 C CZ  . PHE F 392 ? 1.59036 1.16687 0.68438 0.20687  0.26678  0.12711  392 PHE F CZ  
22389 N N   . GLU F 393 ? 1.37518 1.23519 0.82792 0.24813  0.42338  0.13828  393 GLU F N   
22390 C CA  . GLU F 393 ? 1.38846 1.32489 0.94069 0.25127  0.43869  0.13844  393 GLU F CA  
22391 C C   . GLU F 393 ? 1.27831 1.27928 0.88798 0.23901  0.39940  0.14465  393 GLU F C   
22392 O O   . GLU F 393 ? 1.27227 1.26253 0.84826 0.22248  0.37207  0.14864  393 GLU F O   
22393 C CB  . GLU F 393 ? 1.26915 1.19935 0.82484 0.24507  0.48723  0.13477  393 GLU F CB  
22394 C CG  . GLU F 393 ? 1.22670 1.23441 0.89046 0.24632  0.50534  0.13226  393 GLU F CG  
22395 C CD  . GLU F 393 ? 1.28158 1.28760 0.97799 0.26504  0.55020  0.12353  393 GLU F CD  
22396 O OE1 . GLU F 393 ? 1.38497 1.32650 1.01185 0.27727  0.56395  0.12046  393 GLU F OE1 
22397 O OE2 . GLU F 393 ? 1.36526 1.43292 1.15796 0.26795  0.57067  0.11843  393 GLU F OE2 
22398 N N   . ALA F 394 ? 1.20300 1.26917 0.89998 0.24827  0.39567  0.14435  394 ALA F N   
22399 C CA  . ALA F 394 ? 1.24564 1.36566 0.98997 0.24130  0.35563  0.14969  394 ALA F CA  
22400 C C   . ALA F 394 ? 1.14104 1.32415 0.95968 0.23070  0.36182  0.14820  394 ALA F C   
22401 O O   . ALA F 394 ? 1.14012 1.33104 0.98485 0.22895  0.39936  0.14293  394 ALA F O   
22402 C CB  . ALA F 394 ? 1.29804 1.43507 1.07402 0.26149  0.33470  0.15118  394 ALA F CB  
22403 N N   . VAL F 395 ? 1.22237 1.44898 1.07597 0.22356  0.32530  0.15217  395 VAL F N   
22404 C CA  . VAL F 395 ? 1.17385 1.45664 1.08927 0.20998  0.32107  0.15061  395 VAL F CA  
22405 C C   . VAL F 395 ? 1.18370 1.51038 1.14030 0.21329  0.27899  0.15353  395 VAL F C   
22406 O O   . VAL F 395 ? 1.08881 1.39506 1.01216 0.22091  0.25324  0.15880  395 VAL F O   
22407 C CB  . VAL F 395 ? 1.12132 1.38021 0.99021 0.18602  0.32611  0.15258  395 VAL F CB  
22408 C CG1 . VAL F 395 ? 1.02180 1.33111 0.93834 0.16852  0.30906  0.15241  395 VAL F CG1 
22409 C CG2 . VAL F 395 ? 1.14810 1.37108 0.99116 0.18356  0.37286  0.14898  395 VAL F CG2 
22410 N N   . GLY F 396 ? 1.13423 1.51779 1.16282 0.20792  0.27360  0.14941  396 GLY F N   
22411 C CA  . GLY F 396 ? 1.05436 1.47990 1.12390 0.20997  0.23468  0.15032  396 GLY F CA  
22412 C C   . GLY F 396 ? 1.11546 1.56104 1.18532 0.18633  0.21855  0.15077  396 GLY F C   
22413 O O   . GLY F 396 ? 1.15835 1.57142 1.17053 0.17033  0.22098  0.15451  396 GLY F O   
22414 N N   . ARG F 397 ? 1.11715 1.61528 1.25429 0.18459  0.20102  0.14555  397 ARG F N   
22415 C CA  . ARG F 397 ? 1.08803 1.60632 1.22656 0.16557  0.17678  0.14525  397 ARG F CA  
22416 C C   . ARG F 397 ? 1.01685 1.57519 1.21867 0.15138  0.19372  0.13657  397 ARG F C   
22417 O O   . ARG F 397 ? 1.11476 1.71170 1.39278 0.16081  0.20251  0.12851  397 ARG F O   
22418 C CB  . ARG F 397 ? 1.06118 1.59891 1.21336 0.17533  0.13379  0.14623  397 ARG F CB  
22419 C CG  . ARG F 397 ? 1.15031 1.69206 1.27920 0.15665  0.10924  0.14698  397 ARG F CG  
22420 C CD  . ARG F 397 ? 1.21747 1.71057 1.26315 0.15003  0.10299  0.15572  397 ARG F CD  
22421 N NE  . ARG F 397 ? 1.23198 1.70236 1.24952 0.16830  0.08346  0.16214  397 ARG F NE  
22422 C CZ  . ARG F 397 ? 1.16202 1.59512 1.14311 0.17947  0.09558  0.16764  397 ARG F CZ  
22423 N NH1 . ARG F 397 ? 1.14322 1.55505 1.10613 0.17474  0.12496  0.16714  397 ARG F NH1 
22424 N NH2 . ARG F 397 ? 1.15127 1.56318 1.10967 0.19616  0.07683  0.17358  397 ARG F NH2 
22425 N N   . GLU F 398 ? 0.95970 1.50915 1.13517 0.12874  0.19834  0.13725  398 GLU F N   
22426 C CA  . GLU F 398 ? 0.90484 1.47820 1.12764 0.11304  0.22364  0.13033  398 GLU F CA  
22427 C C   . GLU F 398 ? 0.88983 1.46655 1.09755 0.09049  0.20897  0.12980  398 GLU F C   
22428 O O   . GLU F 398 ? 0.89103 1.44309 1.06880 0.07496  0.22975  0.13145  398 GLU F O   
22429 C CB  . GLU F 398 ? 1.01380 1.54900 1.20602 0.11016  0.26966  0.13231  398 GLU F CB  
22430 C CG  . GLU F 398 ? 1.07100 1.57419 1.23513 0.13001  0.28851  0.13523  398 GLU F CG  
22431 C CD  . GLU F 398 ? 1.04829 1.48820 1.11499 0.12884  0.28760  0.14370  398 GLU F CD  
22432 O OE1 . GLU F 398 ? 0.97743 1.40814 1.00730 0.12213  0.25629  0.14798  398 GLU F OE1 
22433 O OE2 . GLU F 398 ? 1.11072 1.50866 1.13883 0.13387  0.31911  0.14480  398 GLU F OE2 
22434 N N   . PHE F 399 ? 0.94974 1.55377 1.17574 0.08821  0.17228  0.12687  399 PHE F N   
22435 C CA  . PHE F 399 ? 0.87581 1.47874 1.08367 0.06742  0.16069  0.12539  399 PHE F CA  
22436 C C   . PHE F 399 ? 0.90182 1.55140 1.16891 0.06254  0.13344  0.11592  399 PHE F C   
22437 O O   . PHE F 399 ? 0.98862 1.66363 1.29143 0.07768  0.10988  0.11258  399 PHE F O   
22438 C CB  . PHE F 399 ? 0.84485 1.40956 0.97656 0.06522  0.14304  0.13257  399 PHE F CB  
22439 C CG  . PHE F 399 ? 0.86093 1.37797 0.93483 0.06413  0.16570  0.13924  399 PHE F CG  
22440 C CD1 . PHE F 399 ? 0.80513 1.30332 0.86206 0.04852  0.18420  0.13888  399 PHE F CD1 
22441 C CD2 . PHE F 399 ? 0.92271 1.40908 0.95615 0.07910  0.16614  0.14545  399 PHE F CD2 
22442 C CE1 . PHE F 399 ? 0.76240 1.21110 0.76097 0.04884  0.19925  0.14427  399 PHE F CE1 
22443 C CE2 . PHE F 399 ? 0.83029 1.26952 0.80883 0.07804  0.18280  0.14986  399 PHE F CE2 
22444 C CZ  . PHE F 399 ? 0.77884 1.19910 0.73934 0.06339  0.19762  0.14907  399 PHE F CZ  
22445 N N   . ASN F 400 ? 0.84598 1.50328 1.12162 0.04201  0.13434  0.11101  400 ASN F N   
22446 C CA  . ASN F 400 ? 0.83067 1.53119 1.16677 0.03537  0.11059  0.09979  400 ASN F CA  
22447 C C   . ASN F 400 ? 0.92385 1.61538 1.21694 0.03284  0.07207  0.09951  400 ASN F C   
22448 O O   . ASN F 400 ? 0.90873 1.56389 1.13231 0.03608  0.06669  0.10788  400 ASN F O   
22449 C CB  . ASN F 400 ? 0.78012 1.49586 1.16012 0.01455  0.13592  0.09274  400 ASN F CB  
22450 C CG  . ASN F 400 ? 0.78859 1.47605 1.11794 -0.00487 0.13721  0.09475  400 ASN F CG  
22451 O OD1 . ASN F 400 ? 0.86955 1.53631 1.14436 -0.00508 0.11474  0.09793  400 ASN F OD1 
22452 N ND2 . ASN F 400 ? 0.74089 1.42425 1.08873 -0.02124 0.16668  0.09269  400 ASN F ND2 
22453 N N   . ASN F 401 ? 0.91272 1.63631 1.24914 0.02666  0.04578  0.08852  401 ASN F N   
22454 C CA  . ASN F 401 ? 0.87589 1.58824 1.17013 0.02524  0.00926  0.08658  401 ASN F CA  
22455 C C   . ASN F 401 ? 0.90756 1.58766 1.14224 0.00796  0.01888  0.08925  401 ASN F C   
22456 O O   . ASN F 401 ? 0.99987 1.65333 1.17565 0.00893  0.00223  0.09213  401 ASN F O   
22457 C CB  . ASN F 401 ? 0.86999 1.62043 1.22330 0.02130  -0.02150 0.07219  401 ASN F CB  
22458 C CG  . ASN F 401 ? 1.03895 1.77638 1.35191 0.03227  -0.06597 0.07108  401 ASN F CG  
22459 O OD1 . ASN F 401 ? 1.10493 1.81157 1.36111 0.04683  -0.07205 0.08167  401 ASN F OD1 
22460 N ND2 . ASN F 401 ? 1.03335 1.78854 1.37001 0.02490  -0.09723 0.05814  401 ASN F ND2 
22461 N N   . LEU F 402 ? 0.89774 1.57696 1.14681 -0.00765 0.04658  0.08795  402 LEU F N   
22462 C CA  . LEU F 402 ? 0.83458 1.48504 1.03639 -0.02277 0.05339  0.08882  402 LEU F CA  
22463 C C   . LEU F 402 ? 0.79036 1.40270 0.94121 -0.01922 0.07589  0.09988  402 LEU F C   
22464 O O   . LEU F 402 ? 0.77003 1.35870 0.89159 -0.03065 0.08502  0.10029  402 LEU F O   
22465 C CB  . LEU F 402 ? 0.82882 1.49344 1.06987 -0.04213 0.06512  0.08046  402 LEU F CB  
22466 C CG  . LEU F 402 ? 0.79631 1.48672 1.06990 -0.05226 0.03819  0.06679  402 LEU F CG  
22467 C CD1 . LEU F 402 ? 0.80635 1.46803 1.02040 -0.05987 0.02566  0.06506  402 LEU F CD1 
22468 C CD2 . LEU F 402 ? 0.84740 1.56982 1.15998 -0.03958 0.00714  0.06029  402 LEU F CD2 
22469 N N   . GLU F 403 ? 0.82461 1.42907 0.96551 -0.00286 0.08251  0.10774  403 GLU F N   
22470 C CA  . GLU F 403 ? 0.82115 1.38723 0.91253 0.00205  0.09942  0.11703  403 GLU F CA  
22471 C C   . GLU F 403 ? 0.85920 1.40874 0.91190 0.01578  0.08376  0.12261  403 GLU F C   
22472 O O   . GLU F 403 ? 0.88528 1.41254 0.91383 0.02658  0.09477  0.12982  403 GLU F O   
22473 C CB  . GLU F 403 ? 0.77702 1.33874 0.88525 0.00780  0.12868  0.12118  403 GLU F CB  
22474 C CG  . GLU F 403 ? 0.78902 1.33782 0.90086 -0.00694 0.15386  0.12029  403 GLU F CG  
22475 C CD  . GLU F 403 ? 0.82199 1.38061 0.97269 -0.00384 0.18426  0.12046  403 GLU F CD  
22476 O OE1 . GLU F 403 ? 0.78497 1.35860 0.95739 0.01189  0.18566  0.12131  403 GLU F OE1 
22477 O OE2 . GLU F 403 ? 0.76284 1.31383 0.92491 -0.01718 0.20768  0.11907  403 GLU F OE2 
22478 N N   . ARG F 404 ? 0.88665 1.44172 0.92839 0.01527  0.05865  0.11924  404 ARG F N   
22479 C CA  . ARG F 404 ? 0.88871 1.42400 0.89210 0.02830  0.04526  0.12534  404 ARG F CA  
22480 C C   . ARG F 404 ? 0.83999 1.33711 0.79009 0.02358  0.05369  0.12967  404 ARG F C   
22481 O O   . ARG F 404 ? 0.87060 1.34529 0.78922 0.03400  0.05117  0.13628  404 ARG F O   
22482 C CB  . ARG F 404 ? 0.94744 1.49146 0.94607 0.03056  0.01570  0.12103  404 ARG F CB  
22483 C CG  . ARG F 404 ? 1.03385 1.61351 1.08775 0.04162  0.00051  0.11705  404 ARG F CG  
22484 C CD  . ARG F 404 ? 1.07361 1.64949 1.11181 0.05523  -0.03330 0.11714  404 ARG F CD  
22485 N NE  . ARG F 404 ? 1.21460 1.83145 1.32223 0.06557  -0.05078 0.11012  404 ARG F NE  
22486 C CZ  . ARG F 404 ? 1.21236 1.84370 1.35731 0.08445  -0.04987 0.11300  404 ARG F CZ  
22487 N NH1 . ARG F 404 ? 1.20636 1.81259 1.32223 0.09536  -0.03127 0.12350  404 ARG F NH1 
22488 N NH2 . ARG F 404 ? 1.18725 1.85988 1.40533 0.09262  -0.06807 0.10356  404 ARG F NH2 
22489 N N   . ARG F 405 ? 0.78962 1.27809 0.73241 0.00850  0.06279  0.12534  405 ARG F N   
22490 C CA  . ARG F 405 ? 0.76465 1.22005 0.67058 0.00546  0.07137  0.12779  405 ARG F CA  
22491 C C   . ARG F 405 ? 0.76248 1.20025 0.66022 0.01581  0.08444  0.13479  405 ARG F C   
22492 O O   . ARG F 405 ? 0.80070 1.21270 0.66889 0.02127  0.08528  0.13890  405 ARG F O   
22493 C CB  . ARG F 405 ? 0.68425 1.13470 0.59191 -0.01009 0.07627  0.12059  405 ARG F CB  
22494 C CG  . ARG F 405 ? 0.72836 1.18679 0.63452 -0.02091 0.06637  0.11231  405 ARG F CG  
22495 C CD  . ARG F 405 ? 0.65809 1.11499 0.57591 -0.03406 0.07207  0.10477  405 ARG F CD  
22496 N NE  . ARG F 405 ? 0.68819 1.15912 0.63466 -0.03530 0.07805  0.10575  405 ARG F NE  
22497 C CZ  . ARG F 405 ? 0.63907 1.09971 0.59123 -0.04273 0.08591  0.10345  405 ARG F CZ  
22498 N NH1 . ARG F 405 ? 0.61977 1.05765 0.55562 -0.04656 0.08611  0.10010  405 ARG F NH1 
22499 N NH2 . ARG F 405 ? 0.71914 1.19019 0.69519 -0.04598 0.09405  0.10431  405 ARG F NH2 
22500 N N   . ILE F 406 ? 0.80043 1.24764 0.72152 0.01745  0.09668  0.13547  406 ILE F N   
22501 C CA  . ILE F 406 ? 0.73529 1.16029 0.64206 0.02747  0.11136  0.14117  406 ILE F CA  
22502 C C   . ILE F 406 ? 0.80501 1.23379 0.71385 0.04451  0.10913  0.14632  406 ILE F C   
22503 O O   . ILE F 406 ? 0.84864 1.24960 0.72979 0.05399  0.11465  0.15101  406 ILE F O   
22504 C CB  . ILE F 406 ? 0.69367 1.12178 0.61912 0.02341  0.12975  0.14036  406 ILE F CB  
22505 C CG1 . ILE F 406 ? 0.69553 1.11307 0.61357 0.00775  0.12891  0.13591  406 ILE F CG1 
22506 C CG2 . ILE F 406 ? 0.72232 1.12199 0.62546 0.03450  0.14707  0.14565  406 ILE F CG2 
22507 C CD1 . ILE F 406 ? 0.72350 1.17377 0.67988 -0.00428 0.12537  0.12962  406 ILE F CD1 
22508 N N   . GLU F 407 ? 0.85071 1.31191 0.79306 0.04951  0.09850  0.14467  407 GLU F N   
22509 C CA  . GLU F 407 ? 0.85671 1.32072 0.80328 0.06793  0.09142  0.14908  407 GLU F CA  
22510 C C   . GLU F 407 ? 0.86907 1.30114 0.76714 0.07203  0.08034  0.15433  407 GLU F C   
22511 O O   . GLU F 407 ? 0.91440 1.32863 0.79745 0.08684  0.08172  0.16000  407 GLU F O   
22512 C CB  . GLU F 407 ? 0.92445 1.42772 0.91673 0.07232  0.07400  0.14453  407 GLU F CB  
22513 C CG  . GLU F 407 ? 1.01919 1.53047 1.02998 0.09435  0.06477  0.14759  407 GLU F CG  
22514 C CD  . GLU F 407 ? 1.15664 1.70575 1.21465 0.09956  0.03898  0.14122  407 GLU F CD  
22515 O OE1 . GLU F 407 ? 1.09161 1.67230 1.19245 0.08738  0.03823  0.13275  407 GLU F OE1 
22516 O OE2 . GLU F 407 ? 1.22248 1.76553 1.27115 0.11596  0.01624  0.14444  407 GLU F OE2 
22517 N N   . ASN F 408 ? 0.84532 1.26782 0.71940 0.05853  0.07176  0.15188  408 ASN F N   
22518 C CA  . ASN F 408 ? 0.85511 1.24376 0.68410 0.05855  0.06765  0.15592  408 ASN F CA  
22519 C C   . ASN F 408 ? 0.82556 1.18427 0.63388 0.05780  0.08204  0.15773  408 ASN F C   
22520 O O   . ASN F 408 ? 0.85877 1.18942 0.63937 0.06503  0.08245  0.16279  408 ASN F O   
22521 C CB  . ASN F 408 ? 0.79334 1.17896 0.60605 0.04263  0.06099  0.15065  408 ASN F CB  
22522 C CG  . ASN F 408 ? 0.88798 1.23646 0.65539 0.03987  0.06227  0.15393  408 ASN F CG  
22523 O OD1 . ASN F 408 ? 0.91927 1.25575 0.67629 0.02519  0.07022  0.14853  408 ASN F OD1 
22524 N ND2 . ASN F 408 ? 0.88696 1.21687 0.62970 0.05346  0.05470  0.16196  408 ASN F ND2 
22525 N N   . LEU F 409 ? 0.78205 1.14250 0.60144 0.04985  0.09212  0.15351  409 LEU F N   
22526 C CA  . LEU F 409 ? 0.78549 1.11398 0.58293 0.05047  0.10064  0.15390  409 LEU F CA  
22527 C C   . LEU F 409 ? 0.86926 1.18293 0.65698 0.06771  0.10766  0.15974  409 LEU F C   
22528 O O   . LEU F 409 ? 0.93277 1.21475 0.69287 0.07199  0.10797  0.16177  409 LEU F O   
22529 C CB  . LEU F 409 ? 0.76809 1.09638 0.57375 0.04153  0.10695  0.14911  409 LEU F CB  
22530 C CG  . LEU F 409 ? 0.72524 1.01654 0.50479 0.04001  0.10794  0.14704  409 LEU F CG  
22531 C CD1 . LEU F 409 ? 0.76664 1.04452 0.53606 0.03390  0.09955  0.14408  409 LEU F CD1 
22532 C CD2 . LEU F 409 ? 0.74729 1.03885 0.53396 0.02995  0.10804  0.14206  409 LEU F CD2 
22533 N N   . ASN F 410 ? 0.87613 1.21218 0.69011 0.07750  0.11457  0.16122  410 ASN F N   
22534 C CA  . ASN F 410 ? 0.89877 1.22363 0.70954 0.09582  0.12290  0.16550  410 ASN F CA  
22535 C C   . ASN F 410 ? 0.91153 1.22429 0.70553 0.10600  0.10990  0.17063  410 ASN F C   
22536 O O   . ASN F 410 ? 0.92777 1.20863 0.69537 0.11563  0.11411  0.17383  410 ASN F O   
22537 C CB  . ASN F 410 ? 0.85328 1.21243 0.70963 0.10356  0.13318  0.16399  410 ASN F CB  
22538 C CG  . ASN F 410 ? 0.96270 1.30905 0.82057 0.12208  0.14955  0.16599  410 ASN F CG  
22539 O OD1 . ASN F 410 ? 1.01971 1.33441 0.84531 0.13218  0.14803  0.16952  410 ASN F OD1 
22540 N ND2 . ASN F 410 ? 1.04735 1.41833 0.94635 0.12613  0.16744  0.16269  410 ASN F ND2 
22541 N N   . LYS F 411 ? 0.90661 1.23792 0.70897 0.10360  0.09359  0.17143  411 LYS F N   
22542 C CA  . LYS F 411 ? 0.91753 1.22916 0.69461 0.11339  0.08078  0.17764  411 LYS F CA  
22543 C C   . LYS F 411 ? 0.92173 1.19131 0.65565 0.10528  0.08493  0.17951  411 LYS F C   
22544 O O   . LYS F 411 ? 0.97561 1.21501 0.68488 0.11615  0.08507  0.18498  411 LYS F O   
22545 C CB  . LYS F 411 ? 0.92465 1.25406 0.70564 0.11022  0.06161  0.17752  411 LYS F CB  
22546 C CG  . LYS F 411 ? 1.01533 1.31029 0.75161 0.11573  0.04923  0.18475  411 LYS F CG  
22547 C CD  . LYS F 411 ? 1.03469 1.33633 0.75937 0.10939  0.03116  0.18359  411 LYS F CD  
22548 C CE  . LYS F 411 ? 1.03889 1.29492 0.70567 0.11301  0.02223  0.19166  411 LYS F CE  
22549 N NZ  . LYS F 411 ? 1.04516 1.28174 0.70273 0.13645  0.01347  0.20015  411 LYS F NZ  
22550 N N   . LYS F 412 ? 0.89117 1.15828 0.61997 0.08611  0.08814  0.17400  412 LYS F N   
22551 C CA  . LYS F 412 ? 0.83258 1.06438 0.53372 0.07653  0.09284  0.17279  412 LYS F CA  
22552 C C   . LYS F 412 ? 0.86975 1.07589 0.56035 0.08439  0.10010  0.17271  412 LYS F C   
22553 O O   . LYS F 412 ? 0.91632 1.08823 0.58250 0.08515  0.10150  0.17440  412 LYS F O   
22554 C CB  . LYS F 412 ? 0.83769 1.07756 0.54893 0.05631  0.09464  0.16418  412 LYS F CB  
22555 C CG  . LYS F 412 ? 0.97678 1.22343 0.68208 0.04523  0.09125  0.16296  412 LYS F CG  
22556 C CD  . LYS F 412 ? 0.96273 1.20787 0.67774 0.02582  0.09736  0.15292  412 LYS F CD  
22557 C CE  . LYS F 412 ? 0.81928 1.09723 0.56300 0.01908  0.09415  0.14629  412 LYS F CE  
22558 N NZ  . LYS F 412 ? 0.81421 1.09374 0.57157 0.00221  0.09840  0.13569  412 LYS F NZ  
22559 N N   . MET F 413 ? 0.88426 1.10208 0.58951 0.08992  0.10604  0.17045  413 MET F N   
22560 C CA  . MET F 413 ? 0.89019 1.07740 0.57657 0.09811  0.11364  0.16953  413 MET F CA  
22561 C C   . MET F 413 ? 0.94699 1.11853 0.62174 0.11729  0.11656  0.17581  413 MET F C   
22562 O O   . MET F 413 ? 0.96717 1.10073 0.61428 0.12115  0.11758  0.17608  413 MET F O   
22563 C CB  . MET F 413 ? 0.86595 1.06325 0.56280 0.09914  0.12324  0.16634  413 MET F CB  
22564 C CG  . MET F 413 ? 0.96382 1.12051 0.62923 0.10514  0.13050  0.16396  413 MET F CG  
22565 S SD  . MET F 413 ? 0.98542 1.14860 0.65640 0.11212  0.15069  0.16364  413 MET F SD  
22566 C CE  . MET F 413 ? 0.95482 1.14475 0.65629 0.13155  0.16067  0.16877  413 MET F CE  
22567 N N   . GLU F 414 ? 0.91511 1.11539 0.61441 0.12994  0.11614  0.17980  414 GLU F N   
22568 C CA  . GLU F 414 ? 0.94778 1.13592 0.64335 0.15107  0.11716  0.18493  414 GLU F CA  
22569 C C   . GLU F 414 ? 0.96253 1.11729 0.62540 0.15184  0.10751  0.19045  414 GLU F C   
22570 O O   . GLU F 414 ? 0.99450 1.11231 0.63229 0.16068  0.11200  0.19202  414 GLU F O   
22571 C CB  . GLU F 414 ? 0.97863 1.20800 0.71628 0.16378  0.11253  0.18637  414 GLU F CB  
22572 C CG  . GLU F 414 ? 1.03352 1.28804 0.80496 0.16587  0.13021  0.18081  414 GLU F CG  
22573 C CD  . GLU F 414 ? 1.09578 1.39203 0.92157 0.18032  0.12873  0.17962  414 GLU F CD  
22574 O OE1 . GLU F 414 ? 1.07460 1.37932 0.91025 0.19209  0.10860  0.18337  414 GLU F OE1 
22575 O OE2 . GLU F 414 ? 1.10588 1.42289 0.96391 0.18000  0.14810  0.17440  414 GLU F OE2 
22576 N N   . ASP F 415 ? 0.96048 1.12311 0.61936 0.14202  0.09597  0.19321  415 ASP F N   
22577 C CA  . ASP F 415 ? 1.04499 1.17079 0.66759 0.14138  0.09027  0.19960  415 ASP F CA  
22578 C C   . ASP F 415 ? 1.03030 1.12166 0.62970 0.12476  0.09876  0.19562  415 ASP F C   
22579 O O   . ASP F 415 ? 1.05624 1.10724 0.62614 0.12687  0.10036  0.19991  415 ASP F O   
22580 C CB  . ASP F 415 ? 1.02719 1.16399 0.64337 0.13532  0.07790  0.20330  415 ASP F CB  
22581 C CG  . ASP F 415 ? 1.09984 1.27819 0.74951 0.14837  0.06441  0.20359  415 ASP F CG  
22582 O OD1 . ASP F 415 ? 1.13944 1.32966 0.81289 0.16854  0.06270  0.20455  415 ASP F OD1 
22583 O OD2 . ASP F 415 ? 1.12351 1.32049 0.77638 0.13866  0.05487  0.20198  415 ASP F OD2 
22584 N N   . GLY F 416 ? 0.95929 1.06435 0.57404 0.10838  0.10284  0.18684  416 GLY F N   
22585 C CA  . GLY F 416 ? 0.99580 1.07063 0.59911 0.09552  0.10708  0.18029  416 GLY F CA  
22586 C C   . GLY F 416 ? 0.99672 1.03615 0.58013 0.10836  0.10990  0.18051  416 GLY F C   
22587 O O   . GLY F 416 ? 1.08468 1.08683 0.64828 0.10376  0.11122  0.18007  416 GLY F O   
22588 N N   . PHE F 417 ? 1.00534 1.05357 0.59354 0.12409  0.11315  0.18053  417 PHE F N   
22589 C CA  . PHE F 417 ? 1.02155 1.03369 0.58696 0.13851  0.11818  0.17994  417 PHE F CA  
22590 C C   . PHE F 417 ? 1.05350 1.04558 0.60418 0.15443  0.11785  0.18877  417 PHE F C   
22591 O O   . PHE F 417 ? 1.12950 1.07968 0.65464 0.16055  0.12021  0.18817  417 PHE F O   
22592 C CB  . PHE F 417 ? 1.01389 1.03947 0.58738 0.15061  0.12747  0.17722  417 PHE F CB  
22593 C CG  . PHE F 417 ? 0.99292 1.01193 0.55986 0.13871  0.12758  0.16853  417 PHE F CG  
22594 C CD1 . PHE F 417 ? 1.04288 1.02007 0.58272 0.13152  0.12072  0.16130  417 PHE F CD1 
22595 C CD2 . PHE F 417 ? 0.96142 1.01267 0.54881 0.13454  0.13188  0.16712  417 PHE F CD2 
22596 C CE1 . PHE F 417 ? 1.01849 0.98430 0.54874 0.12269  0.11493  0.15305  417 PHE F CE1 
22597 C CE2 . PHE F 417 ? 0.99605 1.03369 0.57059 0.12486  0.12958  0.16016  417 PHE F CE2 
22598 C CZ  . PHE F 417 ? 0.99241 0.98662 0.53705 0.11990  0.11938  0.15323  417 PHE F CZ  
22599 N N   . LEU F 418 ? 1.05586 1.07378 0.62044 0.16212  0.11252  0.19643  418 LEU F N   
22600 C CA  . LEU F 418 ? 1.08763 1.08192 0.63419 0.17799  0.10722  0.20577  418 LEU F CA  
22601 C C   . LEU F 418 ? 1.14006 1.08901 0.65158 0.16458  0.10722  0.20860  418 LEU F C   
22602 O O   . LEU F 418 ? 1.14949 1.05655 0.63449 0.17516  0.10814  0.21326  418 LEU F O   
22603 C CB  . LEU F 418 ? 1.08696 1.11477 0.65181 0.18583  0.09519  0.21210  418 LEU F CB  
22604 C CG  . LEU F 418 ? 1.13952 1.15733 0.70007 0.21119  0.08355  0.22085  418 LEU F CG  
22605 C CD1 . LEU F 418 ? 1.18074 1.23735 0.76442 0.21501  0.06641  0.22352  418 LEU F CD1 
22606 C CD2 . LEU F 418 ? 1.22034 1.18040 0.73245 0.21377  0.08050  0.22937  418 LEU F CD2 
22607 N N   . ASP F 419 ? 1.15579 1.11142 0.66911 0.14091  0.10816  0.20540  419 ASP F N   
22608 C CA  . ASP F 419 ? 1.15906 1.07260 0.64666 0.12504  0.11370  0.20606  419 ASP F CA  
22609 C C   . ASP F 419 ? 1.19679 1.07846 0.67921 0.12099  0.11828  0.19767  419 ASP F C   
22610 O O   . ASP F 419 ? 1.28638 1.12214 0.74311 0.12074  0.12213  0.20056  419 ASP F O   
22611 C CB  . ASP F 419 ? 1.14682 1.07687 0.64532 0.10027  0.11773  0.20177  419 ASP F CB  
22612 C CG  . ASP F 419 ? 1.18972 1.14153 0.68264 0.10329  0.11184  0.20954  419 ASP F CG  
22613 O OD1 . ASP F 419 ? 1.18543 1.12428 0.65633 0.12235  0.10318  0.22021  419 ASP F OD1 
22614 O OD2 . ASP F 419 ? 1.15449 1.13351 0.66415 0.08727  0.11389  0.20411  419 ASP F OD2 
22615 N N   . VAL F 420 ? 1.17336 1.07324 0.67536 0.11860  0.11660  0.18722  420 VAL F N   
22616 C CA  . VAL F 420 ? 1.21897 1.08398 0.71192 0.11317  0.11607  0.17727  420 VAL F CA  
22617 C C   . VAL F 420 ? 1.22114 1.04939 0.68617 0.13434  0.11822  0.18093  420 VAL F C   
22618 O O   . VAL F 420 ? 1.31534 1.09876 0.76100 0.13062  0.11881  0.17776  420 VAL F O   
22619 C CB  . VAL F 420 ? 1.16028 1.04483 0.67074 0.10689  0.11025  0.16555  420 VAL F CB  
22620 C CG1 . VAL F 420 ? 1.19430 1.03659 0.68854 0.10447  0.10445  0.15483  420 VAL F CG1 
22621 C CG2 . VAL F 420 ? 1.12734 1.04354 0.66852 0.08541  0.10751  0.16023  420 VAL F CG2 
22622 N N   . TRP F 421 ? 1.22103 1.06743 0.68757 0.15661  0.12037  0.18687  421 TRP F N   
22623 C CA  . TRP F 421 ? 1.24888 1.06262 0.69386 0.17903  0.12465  0.18870  421 TRP F CA  
22624 C C   . TRP F 421 ? 1.32051 1.10232 0.74494 0.18734  0.12342  0.19947  421 TRP F C   
22625 O O   . TRP F 421 ? 1.37320 1.10772 0.77177 0.19519  0.12590  0.19868  421 TRP F O   
22626 C CB  . TRP F 421 ? 1.22514 1.07207 0.68854 0.19960  0.13047  0.18981  421 TRP F CB  
22627 C CG  . TRP F 421 ? 1.27395 1.12831 0.73901 0.19612  0.13657  0.17955  421 TRP F CG  
22628 C CD1 . TRP F 421 ? 1.17655 1.07431 0.66727 0.19213  0.13982  0.17778  421 TRP F CD1 
22629 C CD2 . TRP F 421 ? 1.27096 1.08111 0.70397 0.19674  0.13954  0.16980  421 TRP F CD2 
22630 N NE1 . TRP F 421 ? 1.23820 1.11808 0.71070 0.19034  0.14581  0.16882  421 TRP F NE1 
22631 C CE2 . TRP F 421 ? 1.23097 1.05648 0.66597 0.19373  0.14448  0.16349  421 TRP F CE2 
22632 C CE3 . TRP F 421 ? 1.33181 1.08664 0.73112 0.19917  0.13745  0.16540  421 TRP F CE3 
22633 C CZ2 . TRP F 421 ? 1.29250 1.07604 0.69022 0.19431  0.14605  0.15346  421 TRP F CZ2 
22634 C CZ3 . TRP F 421 ? 1.39779 1.11517 0.76551 0.19940  0.13782  0.15402  421 TRP F CZ3 
22635 C CH2 . TRP F 421 ? 1.32246 1.05243 0.68634 0.19745  0.14135  0.14836  421 TRP F CH2 
22636 N N   . THR F 422 ? 1.30848 1.10960 0.73844 0.18590  0.11871  0.20953  422 THR F N   
22637 C CA  . THR F 422 ? 1.30879 1.07223 0.70951 0.19445  0.11569  0.22154  422 THR F CA  
22638 C C   . THR F 422 ? 1.33326 1.04662 0.70707 0.17367  0.12220  0.22042  422 THR F C   
22639 O O   . THR F 422 ? 1.42919 1.09162 0.77330 0.18202  0.12427  0.22495  422 THR F O   
22640 C CB  . THR F 422 ? 1.29165 1.08165 0.69604 0.19584  0.10674  0.23145  422 THR F CB  
22641 O OG1 . THR F 422 ? 1.29689 1.13801 0.73695 0.21265  0.10025  0.23003  422 THR F OG1 
22642 C CG2 . THR F 422 ? 1.33166 1.07558 0.69653 0.20932  0.10001  0.24535  422 THR F CG2 
22643 N N   . TYR F 423 ? 1.30147 1.02802 0.68919 0.14612  0.12649  0.21367  423 TYR F N   
22644 C CA  . TYR F 423 ? 1.36691 1.04936 0.73982 0.12423  0.13554  0.21086  423 TYR F CA  
22645 C C   . TYR F 423 ? 1.45124 1.10181 0.82235 0.12391  0.13509  0.19943  423 TYR F C   
22646 O O   . TYR F 423 ? 1.50438 1.10241 0.85155 0.12050  0.14042  0.20090  423 TYR F O   
22647 C CB  . TYR F 423 ? 1.37019 1.07921 0.76930 0.09577  0.14151  0.20365  423 TYR F CB  
22648 C CG  . TYR F 423 ? 1.40505 1.07532 0.80155 0.06976  0.15522  0.19875  423 TYR F CG  
22649 C CD1 . TYR F 423 ? 1.44280 1.06978 0.80264 0.06395  0.16852  0.21085  423 TYR F CD1 
22650 C CD2 . TYR F 423 ? 1.40920 1.08325 0.84032 0.05088  0.15469  0.18142  423 TYR F CD2 
22651 C CE1 . TYR F 423 ? 1.47371 1.06540 0.83565 0.03779  0.18642  0.20554  423 TYR F CE1 
22652 C CE2 . TYR F 423 ? 1.41653 1.06032 0.85789 0.02595  0.16814  0.17456  423 TYR F CE2 
22653 C CZ  . TYR F 423 ? 1.47754 1.08156 0.88640 0.01845  0.18660  0.18645  423 TYR F CZ  
22654 O OH  . TYR F 423 ? 1.56880 1.14291 0.99377 -0.00897 0.20468  0.17806  423 TYR F OH  
22655 N N   . ASN F 424 ? 1.39150 1.06747 0.78225 0.12784  0.12838  0.18799  424 ASN F N   
22656 C CA  . ASN F 424 ? 1.41823 1.05843 0.79924 0.12817  0.12477  0.17575  424 ASN F CA  
22657 C C   . ASN F 424 ? 1.47923 1.07763 0.82644 0.15269  0.12735  0.18178  424 ASN F C   
22658 O O   . ASN F 424 ? 1.60443 1.15143 0.93162 0.14851  0.12847  0.17770  424 ASN F O   
22659 C CB  . ASN F 424 ? 1.39305 1.06124 0.78949 0.12938  0.11659  0.16374  424 ASN F CB  
22660 C CG  . ASN F 424 ? 1.43529 1.12056 0.86235 0.10300  0.10902  0.15115  424 ASN F CG  
22661 O OD1 . ASN F 424 ? 1.44854 1.17488 0.90252 0.09177  0.11069  0.15340  424 ASN F OD1 
22662 N ND2 . ASN F 424 ? 1.48178 1.13526 0.90658 0.09431  0.09862  0.13640  424 ASN F ND2 
22663 N N   . ALA F 425 ? 1.42295 1.04261 0.76807 0.17836  0.12840  0.19030  425 ALA F N   
22664 C CA  . ALA F 425 ? 1.47133 1.05428 0.79100 0.20460  0.13128  0.19535  425 ALA F CA  
22665 C C   . ALA F 425 ? 1.52859 1.06553 0.82194 0.20390  0.13254  0.20679  425 ALA F C   
22666 O O   . ALA F 425 ? 1.61358 1.09680 0.88005 0.21155  0.13488  0.20542  425 ALA F O   
22667 C CB  . ALA F 425 ? 1.44730 1.06956 0.78372 0.23140  0.13227  0.20143  425 ALA F CB  
22668 N N   . GLU F 426 ? 1.51076 1.06140 0.80530 0.19472  0.13178  0.21819  426 GLU F N   
22669 C CA  . GLU F 426 ? 1.56462 1.06322 0.82287 0.19616  0.13414  0.23147  426 GLU F CA  
22670 C C   . GLU F 426 ? 1.61256 1.05855 0.85517 0.17191  0.14355  0.22499  426 GLU F C   
22671 O O   . GLU F 426 ? 1.68471 1.07116 0.89376 0.17876  0.14694  0.23063  426 GLU F O   
22672 C CB  . GLU F 426 ? 1.51169 1.02765 0.76388 0.18961  0.13223  0.24426  426 GLU F CB  
22673 C CG  . GLU F 426 ? 1.49777 1.04916 0.75801 0.21754  0.11838  0.25334  426 GLU F CG  
22674 C CD  . GLU F 426 ? 1.61211 1.12452 0.83018 0.23036  0.10993  0.27115  426 GLU F CD  
22675 O OE1 . GLU F 426 ? 1.66002 1.11239 0.84223 0.24280  0.11009  0.27823  426 GLU F OE1 
22676 O OE2 . GLU F 426 ? 1.59344 1.13021 0.80939 0.22805  0.10182  0.27799  426 GLU F OE2 
22677 N N   . LEU F 427 ? 1.57596 1.04260 0.84660 0.14333  0.14715  0.21228  427 LEU F N   
22678 C CA  . LEU F 427 ? 1.63710 1.05964 0.90651 0.11821  0.15497  0.20285  427 LEU F CA  
22679 C C   . LEU F 427 ? 1.71133 1.10301 0.97434 0.12697  0.14800  0.18989  427 LEU F C   
22680 O O   . LEU F 427 ? 1.80748 1.14306 1.05320 0.11849  0.15267  0.18660  427 LEU F O   
22681 C CB  . LEU F 427 ? 1.61133 1.06946 0.92282 0.08694  0.15837  0.19083  427 LEU F CB  
22682 C CG  . LEU F 427 ? 1.63017 1.07451 0.93917 0.06265  0.17647  0.19794  427 LEU F CG  
22683 C CD1 . LEU F 427 ? 1.63455 1.09675 0.91892 0.07559  0.17828  0.21618  427 LEU F CD1 
22684 C CD2 . LEU F 427 ? 1.60217 1.08291 0.96487 0.03348  0.17931  0.18081  427 LEU F CD2 
22685 N N   . LEU F 428 ? 1.68973 1.11252 0.96254 0.14345  0.13822  0.18207  428 LEU F N   
22686 C CA  . LEU F 428 ? 1.74898 1.13581 1.00448 0.15430  0.13261  0.16966  428 LEU F CA  
22687 C C   . LEU F 428 ? 1.78261 1.11472 0.99974 0.17626  0.13797  0.17887  428 LEU F C   
22688 O O   . LEU F 428 ? 1.83540 1.11203 1.03261 0.17210  0.13771  0.17064  428 LEU F O   
22689 C CB  . LEU F 428 ? 1.66562 1.09038 0.92863 0.17014  0.12654  0.16239  428 LEU F CB  
22690 C CG  . LEU F 428 ? 1.71933 1.10226 0.95069 0.18980  0.12543  0.15283  428 LEU F CG  
22691 C CD1 . LEU F 428 ? 1.78445 1.12944 1.00878 0.17040  0.11385  0.13389  428 LEU F CD1 
22692 C CD2 . LEU F 428 ? 1.68138 1.10145 0.91546 0.20956  0.12838  0.15125  428 LEU F CD2 
22693 N N   . VAL F 429 ? 1.75119 1.09616 0.95942 0.19979  0.14072  0.19524  429 VAL F N   
22694 C CA  . VAL F 429 ? 1.78901 1.08156 0.96316 0.22335  0.14328  0.20478  429 VAL F CA  
22695 C C   . VAL F 429 ? 1.85901 1.09164 1.00827 0.20369  0.14938  0.21053  429 VAL F C   
22696 O O   . VAL F 429 ? 1.94204 1.11329 1.06252 0.21085  0.15169  0.20907  429 VAL F O   
22697 C CB  . VAL F 429 ? 1.75823 1.08056 0.93563 0.25199  0.13986  0.22048  429 VAL F CB  
22698 C CG1 . VAL F 429 ? 1.82079 1.08592 0.96410 0.27760  0.13897  0.23162  429 VAL F CG1 
22699 C CG2 . VAL F 429 ? 1.70574 1.08456 0.91318 0.27007  0.13864  0.21309  429 VAL F CG2 
22700 N N   . LEU F 430 ? 1.80188 1.04789 0.96138 0.17719  0.15489  0.21599  430 LEU F N   
22701 C CA  . LEU F 430 ? 1.86581 1.05165 1.00077 0.15628  0.16686  0.22198  430 LEU F CA  
22702 C C   . LEU F 430 ? 1.95282 1.10161 1.09706 0.13452  0.16941  0.20349  430 LEU F C   
22703 O O   . LEU F 430 ? 2.06418 1.14714 1.17792 0.13784  0.17354  0.20466  430 LEU F O   
22704 C CB  . LEU F 430 ? 1.85988 1.06613 1.00337 0.13112  0.17747  0.22992  430 LEU F CB  
22705 C CG  . LEU F 430 ? 1.80168 1.03917 0.93214 0.14687  0.17318  0.24736  430 LEU F CG  
22706 C CD1 . LEU F 430 ? 1.76757 0.99774 0.89007 0.11805  0.18943  0.25413  430 LEU F CD1 
22707 C CD2 . LEU F 430 ? 1.80321 1.00311 0.89038 0.18155  0.16417  0.26414  430 LEU F CD2 
22708 N N   . MET F 431 ? 1.91970 1.10733 1.10675 0.11228  0.16459  0.18543  431 MET F N   
22709 C CA  . MET F 431 ? 1.95192 1.10461 1.15375 0.08947  0.16239  0.16594  431 MET F CA  
22710 C C   . MET F 431 ? 2.00872 1.12152 1.18324 0.11086  0.15123  0.15644  431 MET F C   
22711 O O   . MET F 431 ? 2.09872 1.15880 1.26761 0.09753  0.15037  0.14473  431 MET F O   
22712 C CB  . MET F 431 ? 1.92928 1.13204 1.18459 0.06556  0.15314  0.14725  431 MET F CB  
22713 C CG  . MET F 431 ? 1.97374 1.23042 1.25829 0.05132  0.16253  0.15499  431 MET F CG  
22714 S SD  . MET F 431 ? 2.05450 1.37888 1.40053 0.03478  0.14579  0.13391  431 MET F SD  
22715 C CE  . MET F 431 ? 1.79196 1.15652 1.11684 0.07038  0.13131  0.13940  431 MET F CE  
22716 N N   . GLU F 432 ? 1.97074 1.10617 1.12970 0.14300  0.14428  0.15977  432 GLU F N   
22717 C CA  . GLU F 432 ? 2.05985 1.15171 1.18687 0.16562  0.13883  0.15110  432 GLU F CA  
22718 C C   . GLU F 432 ? 2.10805 1.14139 1.19559 0.18540  0.14801  0.16532  432 GLU F C   
22719 O O   . GLU F 432 ? 2.15487 1.13019 1.21529 0.19301  0.14656  0.15628  432 GLU F O   
22720 C CB  . GLU F 432 ? 2.03629 1.16969 1.16275 0.19162  0.13360  0.14752  432 GLU F CB  
22721 C CG  . GLU F 432 ? 2.01325 1.17959 1.16060 0.17727  0.12085  0.12940  432 GLU F CG  
22722 C CD  . GLU F 432 ? 2.06934 1.19137 1.21551 0.15432  0.10773  0.10875  432 GLU F CD  
22723 O OE1 . GLU F 432 ? 2.11338 1.17708 1.22361 0.16528  0.10492  0.09954  432 GLU F OE1 
22724 O OE2 . GLU F 432 ? 2.07555 1.22179 1.25988 0.12584  0.09887  0.09996  432 GLU F OE2 
22725 N N   . ASN F 433 ? 2.08005 1.12313 1.16023 0.19523  0.15522  0.18694  433 ASN F N   
22726 C CA  . ASN F 433 ? 2.07360 1.05350 1.11316 0.21228  0.16110  0.20184  433 ASN F CA  
22727 C C   . ASN F 433 ? 2.13394 1.04706 1.15817 0.18354  0.16994  0.19894  433 ASN F C   
22728 O O   . ASN F 433 ? 2.21953 1.06388 1.20828 0.19464  0.17284  0.20146  433 ASN F O   
22729 C CB  . ASN F 433 ? 2.02694 1.02746 1.05796 0.22675  0.16204  0.22512  433 ASN F CB  
22730 C CG  . ASN F 433 ? 2.03434 1.07621 1.07374 0.26624  0.15308  0.22980  433 ASN F CG  
22731 O OD1 . ASN F 433 ? 2.01467 1.06885 1.06403 0.28277  0.15130  0.21633  433 ASN F OD1 
22732 N ND2 . ASN F 433 ? 2.02638 1.08880 1.06251 0.28058  0.14792  0.24788  433 ASN F ND2 
22733 N N   . GLU F 434 ? 2.12645 1.05789 1.18073 0.14613  0.17584  0.19278  434 GLU F N   
22734 C CA  . GLU F 434 ? 2.20406 1.07529 1.25468 0.11543  0.18737  0.18726  434 GLU F CA  
22735 C C   . GLU F 434 ? 2.24526 1.08515 1.30201 0.11062  0.17630  0.16332  434 GLU F C   
22736 O O   . GLU F 434 ? 2.36945 1.13723 1.39713 0.11050  0.18072  0.16188  434 GLU F O   
22737 C CB  . GLU F 434 ? 2.20413 1.10688 1.29499 0.07659  0.19946  0.18451  434 GLU F CB  
22738 C CG  . GLU F 434 ? 2.28930 1.13033 1.38238 0.04267  0.21759  0.17981  434 GLU F CG  
22739 C CD  . GLU F 434 ? 2.28918 1.16781 1.44843 0.00294  0.22206  0.16043  434 GLU F CD  
22740 O OE1 . GLU F 434 ? 2.24237 1.19339 1.43791 0.00231  0.21304  0.15548  434 GLU F OE1 
22741 O OE2 . GLU F 434 ? 2.33421 1.17006 1.51299 -0.02748 0.23466  0.14947  434 GLU F OE2 
22742 N N   . ARG F 435 ? 2.22350 1.11136 1.31225 0.10780  0.16028  0.14435  435 ARG F N   
22743 C CA  . ARG F 435 ? 2.31817 1.17204 1.40472 0.10465  0.14524  0.12030  435 ARG F CA  
22744 C C   . ARG F 435 ? 2.34489 1.14506 1.37857 0.13913  0.14407  0.12252  435 ARG F C   
22745 O O   . ARG F 435 ? 2.37771 1.11483 1.39264 0.13407  0.13981  0.10891  435 ARG F O   
22746 C CB  . ARG F 435 ? 2.32147 1.23264 1.43880 0.10145  0.12589  0.10247  435 ARG F CB  
22747 C CG  . ARG F 435 ? 2.26440 1.22392 1.44106 0.06649  0.12456  0.09564  435 ARG F CG  
22748 C CD  . ARG F 435 ? 2.34238 1.26072 1.54903 0.03090  0.12515  0.07977  435 ARG F CD  
22749 N NE  . ARG F 435 ? 2.40684 1.31086 1.62720 0.02346  0.09718  0.05137  435 ARG F NE  
22750 C CZ  . ARG F 435 ? 2.43527 1.30887 1.69146 -0.00650 0.08885  0.03091  435 ARG F CZ  
22751 N NH1 . ARG F 435 ? 2.39063 1.24528 1.67615 -0.03455 0.11175  0.03547  435 ARG F NH1 
22752 N NH2 . ARG F 435 ? 2.36251 1.22082 1.62387 -0.00869 0.05696  0.00463  435 ARG F NH2 
22753 N N   . THR F 436 ? 2.29151 1.11522 1.30490 0.17413  0.14804  0.13828  436 THR F N   
22754 C CA  . THR F 436 ? 2.28059 1.05759 1.25120 0.20973  0.14983  0.14049  436 THR F CA  
22755 C C   . THR F 436 ? 2.35801 1.05438 1.29699 0.20718  0.15869  0.14876  436 THR F C   
22756 O O   . THR F 436 ? 2.37011 1.00422 1.28025 0.21542  0.15644  0.13698  436 THR F O   
22757 C CB  . THR F 436 ? 2.21783 1.04089 1.18744 0.24531  0.15376  0.15714  436 THR F CB  
22758 O OG1 . THR F 436 ? 2.17264 1.06652 1.17009 0.24674  0.14814  0.14919  436 THR F OG1 
22759 C CG2 . THR F 436 ? 2.25567 1.03386 1.19080 0.28371  0.15743  0.15809  436 THR F CG2 
22760 N N   . LEU F 437 ? 2.40758 1.09827 1.34641 0.19495  0.16959  0.16877  437 LEU F N   
22761 C CA  . LEU F 437 ? 2.43144 1.03998 1.33277 0.19307  0.18029  0.18034  437 LEU F CA  
22762 C C   . LEU F 437 ? 2.50856 1.06798 1.41984 0.15376  0.18465  0.16396  437 LEU F C   
22763 O O   . LEU F 437 ? 2.61099 1.09233 1.49007 0.15565  0.18854  0.16183  437 LEU F O   
22764 C CB  . LEU F 437 ? 2.37479 0.98603 1.26240 0.19290  0.19095  0.20773  437 LEU F CB  
22765 C CG  . LEU F 437 ? 2.32800 0.98099 1.20734 0.23267  0.18304  0.22477  437 LEU F CG  
22766 C CD1 . LEU F 437 ? 2.31183 0.95835 1.17018 0.22894  0.18955  0.25010  437 LEU F CD1 
22767 C CD2 . LEU F 437 ? 2.41511 1.02654 1.26454 0.27453  0.17686  0.22599  437 LEU F CD2 
22768 N N   . ASP F 438 ? 2.47728 1.08064 1.43739 0.11789  0.18361  0.15117  438 ASP F N   
22769 C CA  . ASP F 438 ? 2.49372 1.05575 1.47691 0.07763  0.18877  0.13518  438 ASP F CA  
22770 C C   . ASP F 438 ? 2.54985 1.06912 1.52578 0.07979  0.17140  0.10954  438 ASP F C   
22771 O O   . ASP F 438 ? 2.60970 1.06717 1.58675 0.05626  0.17590  0.09920  438 ASP F O   
22772 C CB  . ASP F 438 ? 2.43748 1.06227 1.48491 0.04130  0.18986  0.12486  438 ASP F CB  
22773 C CG  . ASP F 438 ? 2.51687 1.15676 1.56727 0.02658  0.21491  0.14768  438 ASP F CG  
22774 O OD1 . ASP F 438 ? 2.50884 1.12197 1.50779 0.05052  0.22469  0.17289  438 ASP F OD1 
22775 O OD2 . ASP F 438 ? 2.50905 1.18427 1.61143 -0.00790 0.22428  0.13981  438 ASP F OD2 
22776 N N   . PHE F 439 ? 2.54244 1.08760 1.50731 0.10699  0.15298  0.09853  439 PHE F N   
22777 C CA  . PHE F 439 ? 2.57968 1.07423 1.52407 0.11157  0.13663  0.07419  439 PHE F CA  
22778 C C   . PHE F 439 ? 2.65162 1.08238 1.53590 0.14791  0.14284  0.08190  439 PHE F C   
22779 O O   . PHE F 439 ? 2.68857 1.05728 1.54733 0.14953  0.13402  0.06332  439 PHE F O   
22780 C CB  . PHE F 439 ? 2.55370 1.09727 1.51138 0.11743  0.11393  0.05435  439 PHE F CB  
22781 C CG  . PHE F 439 ? 2.63155 1.21417 1.64898 0.07900  0.09909  0.03660  439 PHE F CG  
22782 C CD1 . PHE F 439 ? 2.55424 1.09220 1.59145 0.05048  0.08417  0.01195  439 PHE F CD1 
22783 C CD2 . PHE F 439 ? 2.56500 1.22888 1.62437 0.07110  0.09962  0.04388  439 PHE F CD2 
22784 C CE1 . PHE F 439 ? 2.56269 1.13944 1.66541 0.01635  0.06829  -0.00619 439 PHE F CE1 
22785 C CE2 . PHE F 439 ? 2.49329 1.19352 1.61334 0.03756  0.08577  0.02671  439 PHE F CE2 
22786 C CZ  . PHE F 439 ? 2.55091 1.20891 1.69550 0.01062  0.06970  0.00147  439 PHE F CZ  
22787 N N   . HIS F 440 ? 2.62378 1.06650 1.48664 0.17758  0.15596  0.10747  440 HIS F N   
22788 C CA  . HIS F 440 ? 2.63230 1.00410 1.44564 0.20699  0.16409  0.11766  440 HIS F CA  
22789 C C   . HIS F 440 ? 2.66722 0.95812 1.46693 0.18045  0.17299  0.11831  440 HIS F C   
22790 O O   . HIS F 440 ? 2.70916 0.92512 1.47375 0.19054  0.17202  0.10941  440 HIS F O   
22791 C CB  . HIS F 440 ? 2.60045 0.99879 1.40199 0.23912  0.17287  0.14606  440 HIS F CB  
22792 C CG  . HIS F 440 ? 2.56923 1.01492 1.37065 0.27872  0.16807  0.14429  440 HIS F CG  
22793 N ND1 . HIS F 440 ? 2.63003 1.03889 1.40392 0.30662  0.16665  0.12953  440 HIS F ND1 
22794 C CD2 . HIS F 440 ? 2.47604 0.99924 1.30192 0.29531  0.16746  0.15542  440 HIS F CD2 
22795 C CE1 . HIS F 440 ? 2.60107 1.06456 1.38547 0.33740  0.16808  0.13107  440 HIS F CE1 
22796 N NE2 . HIS F 440 ? 2.50269 1.03703 1.32065 0.33097  0.16745  0.14671  440 HIS F NE2 
22797 N N   . ASP F 441 ? 2.66105 0.96400 1.48864 0.14503  0.18420  0.12776  441 ASP F N   
22798 C CA  . ASP F 441 ? 2.68603 0.91414 1.50695 0.11372  0.19800  0.12790  441 ASP F CA  
22799 C C   . ASP F 441 ? 2.73886 0.94235 1.58718 0.08456  0.18500  0.09513  441 ASP F C   
22800 O O   . ASP F 441 ? 2.86015 0.98274 1.68873 0.07303  0.18970  0.08798  441 ASP F O   
22801 C CB  . ASP F 441 ? 2.65873 0.90966 1.50453 0.08204  0.21804  0.14468  441 ASP F CB  
22802 C CG  . ASP F 441 ? 2.69952 0.97070 1.51342 0.10974  0.22653  0.17644  441 ASP F CG  
22803 O OD1 . ASP F 441 ? 2.66982 0.94948 1.45545 0.15355  0.21498  0.18408  441 ASP F OD1 
22804 O OD2 . ASP F 441 ? 2.69306 0.97024 1.51114 0.08754  0.24484  0.19264  441 ASP F OD2 
22805 N N   . SER F 442 ? 2.71890 0.98824 1.61254 0.07202  0.16636  0.07442  442 SER F N   
22806 C CA  . SER F 442 ? 2.71029 0.95761 1.63066 0.04647  0.14626  0.04116  442 SER F CA  
22807 C C   . SER F 442 ? 2.79067 0.97570 1.65746 0.07430  0.13145  0.02614  442 SER F C   
22808 O O   . SER F 442 ? 2.80776 0.92931 1.67234 0.05595  0.12241  0.00519  442 SER F O   
22809 C CB  . SER F 442 ? 2.66708 0.99585 1.64121 0.03221  0.12492  0.02342  442 SER F CB  
22810 O OG  . SER F 442 ? 2.66155 1.05599 1.68186 0.01345  0.13960  0.03813  442 SER F OG  
22811 N N   . ASN F 443 ? 2.76175 0.96276 1.58712 0.11809  0.13006  0.03502  443 ASN F N   
22812 C CA  . ASN F 443 ? 2.83162 0.97071 1.60262 0.14690  0.12145  0.02071  443 ASN F CA  
22813 C C   . ASN F 443 ? 2.87088 0.91848 1.60384 0.15251  0.13635  0.02945  443 ASN F C   
22814 O O   . ASN F 443 ? 2.97417 0.95018 1.67655 0.15410  0.12743  0.00941  443 ASN F O   
22815 C CB  . ASN F 443 ? 2.79422 0.97223 1.53641 0.19222  0.12379  0.02899  443 ASN F CB  
22816 C CG  . ASN F 443 ? 2.72716 0.96511 1.48482 0.19085  0.10548  0.01172  443 ASN F CG  
22817 O OD1 . ASN F 443 ? 2.72862 0.98456 1.52122 0.15764  0.08680  -0.00596 443 ASN F OD1 
22818 N ND2 . ASN F 443 ? 2.69594 0.96208 1.42846 0.22751  0.11070  0.01590  443 ASN F ND2 
22819 N N   . VAL F 444 ? 2.85144 0.89443 1.57961 0.15706  0.15779  0.05922  444 VAL F N   
22820 C CA  . VAL F 444 ? 2.89170 0.84156 1.57880 0.16279  0.17171  0.06989  444 VAL F CA  
22821 C C   . VAL F 444 ? 2.94575 0.83765 1.65179 0.11715  0.17159  0.05216  444 VAL F C   
22822 O O   . VAL F 444 ? 3.00697 0.81408 1.67934 0.11975  0.17008  0.04070  444 VAL F O   
22823 C CB  . VAL F 444 ? 2.87508 0.82905 1.54820 0.17552  0.19145  0.10634  444 VAL F CB  
22824 C CG1 . VAL F 444 ? 2.97034 0.82111 1.60126 0.17282  0.20630  0.11868  444 VAL F CG1 
22825 C CG2 . VAL F 444 ? 2.84325 0.84135 1.49809 0.22593  0.18831  0.12041  444 VAL F CG2 
22826 N N   . LYS F 445 ? 2.94769 0.88550 1.71298 0.07444  0.17307  0.04722  445 LYS F N   
22827 C CA  . LYS F 445 ? 3.02239 0.91278 1.82116 0.02785  0.17453  0.02832  445 LYS F CA  
22828 C C   . LYS F 445 ? 3.04195 0.90408 1.84311 0.02318  0.14427  -0.00918 445 LYS F C   
22829 O O   . LYS F 445 ? 3.06634 0.85583 1.86922 -0.00067 0.14300  -0.02558 445 LYS F O   
22830 C CB  . LYS F 445 ? 2.89581 0.85078 1.76789 -0.01504 0.18370  0.02857  445 LYS F CB  
22831 C CG  . LYS F 445 ? 2.96973 0.86925 1.87540 -0.06314 0.20361  0.02254  445 LYS F CG  
22832 C CD  . LYS F 445 ? 3.02040 0.91822 1.98598 -0.09724 0.17839  -0.01759 445 LYS F CD  
22833 C CE  . LYS F 445 ? 3.01299 0.86913 2.02999 -0.14911 0.20208  -0.02470 445 LYS F CE  
22834 N NZ  . LYS F 445 ? 2.94046 0.85329 2.00643 -0.17546 0.23211  -0.00783 445 LYS F NZ  
22835 N N   . ASN F 446 ? 3.02626 0.93843 1.82228 0.04572  0.11986  -0.02321 446 ASN F N   
22836 C CA  . ASN F 446 ? 3.03274 0.91077 1.81604 0.04490  0.08861  -0.05855 446 ASN F CA  
22837 C C   . ASN F 446 ? 3.07510 0.86083 1.78474 0.07519  0.09173  -0.06165 446 ASN F C   
22838 O O   . ASN F 446 ? 3.20073 0.91745 1.89875 0.06079  0.07598  -0.08765 446 ASN F O   
22839 C CB  . ASN F 446 ? 3.03916 0.98715 1.82357 0.06289  0.06518  -0.06974 446 ASN F CB  
22840 C CG  . ASN F 446 ? 2.98704 1.02665 1.84574 0.03462  0.05925  -0.06868 446 ASN F CG  
22841 O OD1 . ASN F 446 ? 2.96858 1.01450 1.88844 -0.00625 0.06300  -0.07349 446 ASN F OD1 
22842 N ND2 . ASN F 446 ? 2.90684 1.01634 1.76231 0.05618  0.05183  -0.06351 446 ASN F ND2 
22843 N N   . LEU F 447 ? 3.03704 0.82070 1.69957 0.11810  0.11063  -0.03679 447 LEU F N   
22844 C CA  . LEU F 447 ? 3.16943 0.86490 1.76671 0.14931  0.11812  -0.03678 447 LEU F CA  
22845 C C   . LEU F 447 ? 3.24845 0.86180 1.84203 0.12567  0.13316  -0.02990 447 LEU F C   
22846 O O   . LEU F 447 ? 3.29327 0.84422 1.86026 0.12950  0.12852  -0.04410 447 LEU F O   
22847 C CB  . LEU F 447 ? 3.12033 0.84059 1.68379 0.19977  0.13510  -0.01081 447 LEU F CB  
22848 C CG  . LEU F 447 ? 3.17307 0.83982 1.67497 0.24558  0.13621  -0.02030 447 LEU F CG  
22849 C CD1 . LEU F 447 ? 3.17430 0.86276 1.66222 0.25263  0.11709  -0.04914 447 LEU F CD1 
22850 C CD2 . LEU F 447 ? 3.15667 0.84390 1.64143 0.29227  0.15558  0.00791  447 LEU F CD2 
22851 N N   . TYR F 448 ? 3.23329 0.86985 1.86355 0.09925  0.15207  -0.00750 448 TYR F N   
22852 C CA  . TYR F 448 ? 3.27971 0.85199 1.91673 0.06862  0.16929  -0.00131 448 TYR F CA  
22853 C C   . TYR F 448 ? 3.31743 0.86322 1.99559 0.02575  0.15173  -0.03652 448 TYR F C   
22854 O O   . TYR F 448 ? 3.40019 0.88989 2.07165 0.01615  0.15296  -0.04529 448 TYR F O   
22855 C CB  . TYR F 448 ? 3.26237 0.86188 1.92665 0.04530  0.19529  0.02710  448 TYR F CB  
22856 C CG  . TYR F 448 ? 3.35883 0.90948 2.02136 0.02344  0.22040  0.04359  448 TYR F CG  
22857 C CD1 . TYR F 448 ? 3.43704 0.95280 2.04593 0.05721  0.23202  0.06872  448 TYR F CD1 
22858 C CD2 . TYR F 448 ? 3.35652 0.89699 2.07410 -0.03098 0.23242  0.03290  448 TYR F CD2 
22859 C CE1 . TYR F 448 ? 3.50939 0.97554 2.10931 0.03772  0.25420  0.08417  448 TYR F CE1 
22860 C CE2 . TYR F 448 ? 3.40939 0.90348 2.12306 -0.05174 0.25885  0.04814  448 TYR F CE2 
22861 C CZ  . TYR F 448 ? 3.50112 0.95520 2.15072 -0.01705 0.26921  0.07439  448 TYR F CZ  
22862 O OH  . TYR F 448 ? 3.53976 0.94255 2.17817 -0.03710 0.29443  0.08963  448 TYR F OH  
22863 N N   . ASP F 449 ? 3.25198 0.84669 1.98080 -0.00042 0.13255  -0.05767 449 ASP F N   
22864 C CA  . ASP F 449 ? 3.29389 0.86465 2.07000 -0.04165 0.11016  -0.09387 449 ASP F CA  
22865 C C   . ASP F 449 ? 3.38674 0.91809 2.12387 -0.02131 0.08000  -0.12214 449 ASP F C   
22866 O O   . ASP F 449 ? 3.40954 0.90358 2.17378 -0.04848 0.06643  -0.14634 449 ASP F O   
22867 C CB  . ASP F 449 ? 3.20688 0.87085 2.06149 -0.06939 0.09126  -0.10886 449 ASP F CB  
22868 C CG  . ASP F 449 ? 3.23681 0.88289 2.16295 -0.11952 0.07223  -0.14312 449 ASP F CG  
22869 O OD1 . ASP F 449 ? 3.27644 0.85615 2.21065 -0.14275 0.08663  -0.14682 449 ASP F OD1 
22870 O OD2 . ASP F 449 ? 3.18493 0.89323 2.16724 -0.13493 0.04141  -0.16631 449 ASP F OD2 
22871 N N   . LYS F 450 ? 3.36651 0.90558 2.04203 0.02555  0.07127  -0.11999 450 LYS F N   
22872 C CA  . LYS F 450 ? 3.38929 0.88956 2.01936 0.04667  0.04777  -0.14553 450 LYS F CA  
22873 C C   . LYS F 450 ? 3.44799 0.88157 2.06437 0.04255  0.05841  -0.14622 450 LYS F C   
22874 O O   . LYS F 450 ? 3.50594 0.90244 2.12833 0.02601  0.03543  -0.17577 450 LYS F O   
22875 C CB  . LYS F 450 ? 3.35572 0.87134 1.92034 0.10027  0.05196  -0.13580 450 LYS F CB  
22876 C CG  . LYS F 450 ? 3.32902 0.90293 1.89769 0.10685  0.03573  -0.14220 450 LYS F CG  
22877 C CD  . LYS F 450 ? 3.30441 0.89145 1.81165 0.15833  0.04340  -0.13548 450 LYS F CD  
22878 C CE  . LYS F 450 ? 3.17594 0.84811 1.70216 0.16104  0.02941  -0.13804 450 LYS F CE  
22879 N NZ  . LYS F 450 ? 3.17061 0.85575 1.64178 0.20918  0.04295  -0.13116 450 LYS F NZ  
22880 N N   . VAL F 451 ? 3.46331 0.88019 2.06102 0.05766  0.09123  -0.11382 451 VAL F N   
22881 C CA  . VAL F 451 ? 3.56567 0.91661 2.14783 0.05472  0.10280  -0.11162 451 VAL F CA  
22882 C C   . VAL F 451 ? 3.58125 0.91271 2.22802 -0.00083 0.10342  -0.12344 451 VAL F C   
22883 O O   . VAL F 451 ? 3.65178 0.92911 2.30077 -0.01485 0.09691  -0.14072 451 VAL F O   
22884 C CB  . VAL F 451 ? 3.56183 0.90196 2.10712 0.08642  0.13406  -0.07304 451 VAL F CB  
22885 C CG1 . VAL F 451 ? 3.69607 0.96407 2.21108 0.09414  0.14125  -0.07341 451 VAL F CG1 
22886 C CG2 . VAL F 451 ? 3.51538 0.89478 2.01998 0.13715  0.13522  -0.06051 451 VAL F CG2 
22887 N N   . ARG F 452 ? 3.52400 0.90023 2.22824 -0.03368 0.11251  -0.11577 452 ARG F N   
22888 C CA  . ARG F 452 ? 3.54424 0.91014 2.32118 -0.08806 0.12019  -0.12550 452 ARG F CA  
22889 C C   . ARG F 452 ? 3.56548 0.93388 2.39691 -0.11888 0.08212  -0.16992 452 ARG F C   
22890 O O   . ARG F 452 ? 3.60672 0.95617 2.50154 -0.16148 0.08439  -0.18481 452 ARG F O   
22891 C CB  . ARG F 452 ? 3.50038 0.91815 2.32317 -0.11237 0.14537  -0.10370 452 ARG F CB  
22892 C CG  . ARG F 452 ? 3.50498 0.90846 2.39263 -0.16315 0.17161  -0.10117 452 ARG F CG  
22893 C CD  . ARG F 452 ? 3.42887 0.89364 2.40619 -0.20574 0.16984  -0.11536 452 ARG F CD  
22894 N NE  . ARG F 452 ? 3.41167 0.89511 2.43359 -0.21805 0.12389  -0.15801 452 ARG F NE  
22895 C CZ  . ARG F 452 ? 3.39722 0.93079 2.50902 -0.25599 0.11000  -0.18113 452 ARG F CZ  
22896 N NH1 . ARG F 452 ? 3.38496 0.95766 2.55688 -0.28786 0.14302  -0.16692 452 ARG F NH1 
22897 N NH2 . ARG F 452 ? 3.40020 0.94598 2.54305 -0.26142 0.06108  -0.22022 452 ARG F NH2 
22898 N N   . LEU F 453 ? 3.55488 0.94602 2.36378 -0.09788 0.04641  -0.19175 453 LEU F N   
22899 C CA  . LEU F 453 ? 3.55979 0.95826 2.41951 -0.12544 0.00366  -0.23430 453 LEU F CA  
22900 C C   . LEU F 453 ? 3.65188 0.98707 2.51765 -0.13988 -0.00727 -0.25707 453 LEU F C   
22901 O O   . LEU F 453 ? 3.67095 1.00762 2.61633 -0.18218 -0.02526 -0.28466 453 LEU F O   
22902 C CB  . LEU F 453 ? 3.50259 0.92626 2.31535 -0.09369 -0.03208 -0.25051 453 LEU F CB  
22903 C CG  . LEU F 453 ? 3.45481 0.94445 2.26958 -0.08239 -0.03050 -0.23584 453 LEU F CG  
22904 C CD1 . LEU F 453 ? 3.49192 0.99326 2.24369 -0.04562 -0.06095 -0.24962 453 LEU F CD1 
22905 C CD2 . LEU F 453 ? 3.44873 0.98740 2.36305 -0.12968 -0.04078 -0.24849 453 LEU F CD2 
22906 N N   . GLN F 454 ? 3.68984 0.97069 2.47773 -0.10513 0.00305  -0.24729 454 GLN F N   
22907 C CA  . GLN F 454 ? 3.79939 1.01620 2.58017 -0.11274 -0.01003 -0.27037 454 GLN F CA  
22908 C C   . GLN F 454 ? 3.85621 1.01818 2.61679 -0.11088 0.02811  -0.24512 454 GLN F C   
22909 O O   . GLN F 454 ? 3.95001 1.05171 2.67563 -0.10091 0.02344  -0.25601 454 GLN F O   
22910 C CB  . GLN F 454 ? 3.82692 1.01980 2.52939 -0.07362 -0.03798 -0.28904 454 GLN F CB  
22911 C CG  . GLN F 454 ? 3.81575 1.05264 2.52566 -0.07389 -0.08030 -0.31591 454 GLN F CG  
22912 C CD  . GLN F 454 ? 3.80136 1.07538 2.44692 -0.03089 -0.07443 -0.29732 454 GLN F CD  
22913 O OE1 . GLN F 454 ? 3.77456 1.07214 2.41051 -0.01543 -0.04032 -0.26345 454 GLN F OE1 
22914 N NE2 . GLN F 454 ? 3.80087 1.08035 2.40273 -0.01201 -0.10759 -0.31946 454 GLN F NE2 
22915 N N   . LEU F 455 ? 3.56410 1.53914 2.01101 0.51260  0.04417  0.03649  455 LEU F N   
22916 C CA  . LEU F 455 ? 3.49527 1.52757 2.01649 0.48921  0.04875  0.02555  455 LEU F CA  
22917 C C   . LEU F 455 ? 3.45442 1.53398 2.02911 0.48522  0.01520  0.00252  455 LEU F C   
22918 O O   . LEU F 455 ? 3.38504 1.51076 2.03101 0.45891  0.01842  0.00010  455 LEU F O   
22919 C CB  . LEU F 455 ? 3.44888 1.48895 2.01142 0.45903  0.08311  0.04805  455 LEU F CB  
22920 C CG  . LEU F 455 ? 3.43499 1.48191 2.00490 0.44876  0.11577  0.05921  455 LEU F CG  
22921 C CD1 . LEU F 455 ? 3.54979 1.54199 2.03770 0.46857  0.13297  0.07178  455 LEU F CD1 
22922 C CD2 . LEU F 455 ? 3.38783 1.45636 2.01232 0.41617  0.14318  0.08034  455 LEU F CD2 
22923 N N   . ARG F 456 ? 3.49209 1.56419 2.03357 0.51039  -0.01736 -0.01360 456 ARG F N   
22924 C CA  . ARG F 456 ? 3.47968 1.59699 2.06816 0.50835  -0.05016 -0.03554 456 ARG F CA  
22925 C C   . ARG F 456 ? 3.42308 1.59762 2.06225 0.49564  -0.06125 -0.05529 456 ARG F C   
22926 O O   . ARG F 456 ? 3.35744 1.58112 2.06782 0.47064  -0.06395 -0.06077 456 ARG F O   
22927 C CB  . ARG F 456 ? 3.51129 1.60694 2.04929 0.54064  -0.08153 -0.04562 456 ARG F CB  
22928 C CG  . ARG F 456 ? 3.46169 1.59605 2.04386 0.54066  -0.11237 -0.06427 456 ARG F CG  
22929 C CD  . ARG F 456 ? 3.48497 1.62087 2.02833 0.57200  -0.14836 -0.08064 456 ARG F CD  
22930 N NE  . ARG F 456 ? 3.47883 1.66871 2.05085 0.56698  -0.16965 -0.10435 456 ARG F NE  
22931 C CZ  . ARG F 456 ? 3.47171 1.68151 2.02515 0.58695  -0.20359 -0.12273 456 ARG F CZ  
22932 N NH1 . ARG F 456 ? 3.51875 1.70205 2.02673 0.61561  -0.22152 -0.11989 456 ARG F NH1 
22933 N NH2 . ARG F 456 ? 3.41252 1.67049 1.99406 0.57761  -0.22014 -0.14327 456 ARG F NH2 
22934 N N   . ASP F 457 ? 3.44918 1.61820 2.05184 0.51135  -0.06818 -0.06620 457 ASP F N   
22935 C CA  . ASP F 457 ? 3.38537 1.60208 2.03218 0.49974  -0.07795 -0.08482 457 ASP F CA  
22936 C C   . ASP F 457 ? 3.36117 1.58881 2.04880 0.47645  -0.04409 -0.07186 457 ASP F C   
22937 O O   . ASP F 457 ? 3.30756 1.58435 2.06125 0.45621  -0.04849 -0.08002 457 ASP F O   
22938 C CB  . ASP F 457 ? 3.44664 1.65152 2.03821 0.52293  -0.09608 -0.10233 457 ASP F CB  
22939 C CG  . ASP F 457 ? 3.46689 1.67591 2.02966 0.54443  -0.13438 -0.11669 457 ASP F CG  
22940 O OD1 . ASP F 457 ? 3.40592 1.63751 2.00505 0.53982  -0.14987 -0.11877 457 ASP F OD1 
22941 O OD2 . ASP F 457 ? 3.52743 1.71919 2.03156 0.56564  -0.14868 -0.12607 457 ASP F OD2 
22942 N N   . ASN F 458 ? 3.43214 1.61688 2.08324 0.47869  -0.01052 -0.05025 458 ASN F N   
22943 C CA  . ASN F 458 ? 3.41519 1.60964 2.10114 0.46000  0.02346  -0.03680 458 ASN F CA  
22944 C C   . ASN F 458 ? 3.33997 1.57333 2.10259 0.42889  0.03428  -0.02302 458 ASN F C   
22945 O O   . ASN F 458 ? 3.31333 1.58370 2.13504 0.40914  0.04716  -0.01960 458 ASN F O   
22946 C CB  . ASN F 458 ? 3.46314 1.60407 2.08704 0.47060  0.05609  -0.01702 458 ASN F CB  
22947 C CG  . ASN F 458 ? 3.51327 1.63780 2.09693 0.48580  0.06391  -0.02845 458 ASN F CG  
22948 O OD1 . ASN F 458 ? 3.50092 1.64546 2.08988 0.49237  0.04089  -0.05267 458 ASN F OD1 
22949 N ND2 . ASN F 458 ? 3.58317 1.67167 2.12528 0.49021  0.09706  -0.01187 458 ASN F ND2 
22950 N N   . ALA F 459 ? 3.33295 1.55878 2.09615 0.42344  0.02982  -0.01451 459 ALA F N   
22951 C CA  . ALA F 459 ? 3.26721 1.52599 2.09487 0.39163  0.04315  -0.00004 459 ALA F CA  
22952 C C   . ALA F 459 ? 3.23226 1.52151 2.09229 0.38452  0.01322  -0.01481 459 ALA F C   
22953 O O   . ALA F 459 ? 3.25088 1.52510 2.07494 0.40741  -0.01417 -0.03149 459 ALA F O   
22954 C CB  . ALA F 459 ? 3.31811 1.53578 2.11720 0.38490  0.07627  0.02819  459 ALA F CB  
22955 N N   . LYS F 460 ? 3.20562 1.54114 2.13518 0.35188  0.01910  -0.00824 460 LYS F N   
22956 C CA  . LYS F 460 ? 3.20325 1.57227 2.16992 0.33904  -0.00365 -0.02095 460 LYS F CA  
22957 C C   . LYS F 460 ? 3.21261 1.56495 2.18402 0.31924  0.01790  -0.00229 460 LYS F C   
22958 O O   . LYS F 460 ? 3.21711 1.54647 2.17835 0.30861  0.05033  0.02221  460 LYS F O   
22959 C CB  . LYS F 460 ? 3.15976 1.60524 2.20701 0.31333  -0.01869 -0.03200 460 LYS F CB  
22960 C CG  . LYS F 460 ? 3.12555 1.61171 2.20376 0.30781  -0.05187 -0.05469 460 LYS F CG  
22961 C CD  . LYS F 460 ? 3.09623 1.65513 2.24334 0.28744  -0.07081 -0.06697 460 LYS F CD  
22962 C CE  . LYS F 460 ? 3.06360 1.65122 2.21428 0.29889  -0.11075 -0.09607 460 LYS F CE  
22963 N NZ  . LYS F 460 ? 3.01386 1.67224 2.23021 0.27725  -0.12970 -0.10669 460 LYS F NZ  
22964 N N   . GLU F 461 ? 3.21157 1.57505 2.19702 0.31423  0.00009  -0.01485 461 GLU F N   
22965 C CA  . GLU F 461 ? 3.21567 1.56099 2.20417 0.29468  0.01818  -0.00150 461 GLU F CA  
22966 C C   . GLU F 461 ? 3.16085 1.57052 2.22737 0.24962  0.03012  0.00643  461 GLU F C   
22967 O O   . GLU F 461 ? 3.14389 1.61208 2.26424 0.23332  0.00901  -0.01097 461 GLU F O   
22968 C CB  . GLU F 461 ? 3.22761 1.55430 2.19729 0.30984  -0.00431 -0.01982 461 GLU F CB  
22969 C CG  . GLU F 461 ? 3.24209 1.53064 2.15224 0.35420  -0.02838 -0.03366 461 GLU F CG  
22970 C CD  . GLU F 461 ? 3.23185 1.57422 2.17295 0.36221  -0.06426 -0.06171 461 GLU F CD  
22971 O OE1 . GLU F 461 ? 3.21130 1.61838 2.21610 0.33522  -0.06850 -0.06783 461 GLU F OE1 
22972 O OE2 . GLU F 461 ? 3.22183 1.54358 2.12397 0.39481  -0.08869 -0.07621 461 GLU F OE2 
22973 N N   . LEU F 462 ? 3.15017 1.55235 2.22285 0.22853  0.06379  0.03385  462 LEU F N   
22974 C CA  . LEU F 462 ? 3.12758 1.59026 2.27178 0.18349  0.07733  0.04590  462 LEU F CA  
22975 C C   . LEU F 462 ? 3.14790 1.61198 2.30346 0.16042  0.07814  0.04201  462 LEU F C   
22976 O O   . LEU F 462 ? 3.10719 1.63465 2.32571 0.12712  0.07139  0.03591  462 LEU F O   
22977 C CB  . LEU F 462 ? 3.11862 1.57560 2.26602 0.16843  0.11357  0.07778  462 LEU F CB  
22978 C CG  . LEU F 462 ? 3.10804 1.61011 2.29942 0.16358  0.11839  0.08550  462 LEU F CG  
22979 C CD1 . LEU F 462 ? 3.10236 1.59563 2.29408 0.15051  0.15694  0.11822  462 LEU F CD1 
22980 C CD2 . LEU F 462 ? 3.05745 1.64250 2.33217 0.13281  0.10120  0.07763  462 LEU F CD2 
22981 N N   . GLY F 463 ? 3.19357 1.58796 2.28860 0.17670  0.08667  0.04539  463 GLY F N   
22982 C CA  . GLY F 463 ? 3.15879 1.54288 2.25886 0.15368  0.09426  0.04457  463 GLY F CA  
22983 C C   . GLY F 463 ? 3.14888 1.55288 2.27881 0.10961  0.12636  0.07068  463 GLY F C   
22984 O O   . GLY F 463 ? 3.12433 1.52578 2.26335 0.08384  0.13413  0.06933  463 GLY F O   
22985 N N   . ASN F 464 ? 3.17291 1.59806 2.31919 0.09978  0.14555  0.09397  464 ASN F N   
22986 C CA  . ASN F 464 ? 3.12624 1.57856 2.30457 0.05814  0.17639  0.12229  464 ASN F CA  
22987 C C   . ASN F 464 ? 3.15250 1.53730 2.27045 0.06496  0.20631  0.14782  464 ASN F C   
22988 O O   . ASN F 464 ? 3.11819 1.52182 2.25340 0.04150  0.23380  0.17570  464 ASN F O   
22989 C CB  . ASN F 464 ? 3.07021 1.59187 2.30957 0.04282  0.18028  0.13475  464 ASN F CB  
22990 C CG  . ASN F 464 ? 3.05866 1.64845 2.35761 0.03556  0.14969  0.11168  464 ASN F CG  
22991 O OD1 . ASN F 464 ? 3.08398 1.68495 2.39178 0.02971  0.12961  0.08859  464 ASN F OD1 
22992 N ND2 . ASN F 464 ? 3.03697 1.67258 2.37764 0.03578  0.14635  0.11769  464 ASN F ND2 
22993 N N   . GLY F 465 ? 3.19464 1.50313 2.24287 0.09645  0.20120  0.14024  465 GLY F N   
22994 C CA  . GLY F 465 ? 3.22771 1.47052 2.21219 0.11033  0.22563  0.16396  465 GLY F CA  
22995 C C   . GLY F 465 ? 3.27977 1.52230 2.24902 0.13368  0.23293  0.17463  465 GLY F C   
22996 O O   . GLY F 465 ? 3.30467 1.50653 2.23009 0.13886  0.25774  0.19769  465 GLY F O   
22997 N N   . CYS F 466 ? 3.23394 1.52071 2.23778 0.14687  0.21258  0.15781  466 CYS F N   
22998 C CA  . CYS F 466 ? 3.18056 1.47228 2.17765 0.16699  0.21936  0.16412  466 CYS F CA  
22999 C C   . CYS F 466 ? 3.19871 1.48476 2.17897 0.20336  0.18645  0.13512  466 CYS F C   
23000 O O   . CYS F 466 ? 3.17777 1.46963 2.16443 0.20894  0.15876  0.11208  466 CYS F O   
23001 C CB  . CYS F 466 ? 3.16392 1.52898 2.23674 0.13631  0.23357  0.17862  466 CYS F CB  
23002 S SG  . CYS F 466 ? 3.13508 1.52405 2.23966 0.08611  0.26835  0.21213  466 CYS F SG  
23003 N N   . PHE F 467 ? 3.22946 1.50545 2.18774 0.22761  0.18999  0.13553  467 PHE F N   
23004 C CA  . PHE F 467 ? 3.23849 1.50771 2.17509 0.26113  0.16055  0.10919  467 PHE F CA  
23005 C C   . PHE F 467 ? 3.22426 1.55221 2.21922 0.25526  0.15426  0.10136  467 PHE F C   
23006 O O   . PHE F 467 ? 3.20886 1.56114 2.23646 0.23951  0.17942  0.12035  467 PHE F O   
23007 C CB  . PHE F 467 ? 3.27193 1.47377 2.12407 0.29681  0.16645  0.11199  467 PHE F CB  
23008 C CG  . PHE F 467 ? 3.34389 1.48770 2.13627 0.31313  0.15712  0.11053  467 PHE F CG  
23009 C CD1 . PHE F 467 ? 3.36789 1.50528 2.14629 0.33477  0.12254  0.08583  467 PHE F CD1 
23010 C CD2 . PHE F 467 ? 3.39054 1.48710 2.14277 0.30623  0.18290  0.13507  467 PHE F CD2 
23011 C CE1 . PHE F 467 ? 3.40177 1.48529 2.12901 0.35149  0.11411  0.08601  467 PHE F CE1 
23012 C CE2 . PHE F 467 ? 3.41683 1.45654 2.11579 0.32135  0.17427  0.13531  467 PHE F CE2 
23013 C CZ  . PHE F 467 ? 3.41312 1.44576 2.10070 0.34502  0.13996  0.11095  467 PHE F CZ  
23014 N N   . GLU F 468 ? 3.23860 1.58897 2.24683 0.26845  0.12036  0.07395  468 GLU F N   
23015 C CA  . GLU F 468 ? 3.19435 1.60055 2.25983 0.26207  0.10854  0.06345  468 GLU F CA  
23016 C C   . GLU F 468 ? 3.20032 1.57649 2.22033 0.29556  0.10339  0.05105  468 GLU F C   
23017 O O   . GLU F 468 ? 3.19396 1.56572 2.19207 0.31653  0.07334  0.02627  468 GLU F O   
23018 C CB  . GLU F 468 ? 3.15831 1.61471 2.27126 0.25010  0.07445  0.04133  468 GLU F CB  
23019 C CG  . GLU F 468 ? 3.12977 1.65943 2.32532 0.22487  0.06816  0.04083  468 GLU F CG  
23020 C CD  . GLU F 468 ? 3.11171 1.69583 2.35600 0.20666  0.03720  0.02208  468 GLU F CD  
23021 O OE1 . GLU F 468 ? 3.12356 1.69035 2.34337 0.21018  0.02554  0.01140  468 GLU F OE1 
23022 O OE2 . GLU F 468 ? 3.03204 1.67621 2.33942 0.18896  0.02486  0.01816  468 GLU F OE2 
23023 N N   . PHE F 469 ? 3.18392 1.54204 2.19040 0.29928  0.13366  0.06803  469 PHE F N   
23024 C CA  . PHE F 469 ? 3.20440 1.53235 2.16570 0.32844  0.13431  0.05662  469 PHE F CA  
23025 C C   . PHE F 469 ? 3.17700 1.55237 2.19529 0.32357  0.12186  0.04250  469 PHE F C   
23026 O O   . PHE F 469 ? 3.15951 1.57476 2.24149 0.30174  0.13939  0.05765  469 PHE F O   
23027 C CB  . PHE F 469 ? 3.23767 1.52929 2.16310 0.33362  0.17358  0.07928  469 PHE F CB  
23028 C CG  . PHE F 469 ? 3.31494 1.56187 2.17225 0.36553  0.17593  0.06713  469 PHE F CG  
23029 C CD1 . PHE F 469 ? 3.34380 1.57259 2.15832 0.38917  0.14375  0.04096  469 PHE F CD1 
23030 C CD2 . PHE F 469 ? 3.37128 1.59874 2.20896 0.37072  0.21065  0.08137  469 PHE F CD2 
23031 C CE1 . PHE F 469 ? 3.41359 1.60448 2.16401 0.41574  0.14581  0.02942  469 PHE F CE1 
23032 C CE2 . PHE F 469 ? 3.42507 1.61371 2.19912 0.39800  0.21390  0.06829  469 PHE F CE2 
23033 C CZ  . PHE F 469 ? 3.45428 1.62451 2.18378 0.41960  0.18121  0.04227  469 PHE F CZ  
23034 N N   . TYR F 470 ? 3.18496 1.55669 2.18098 0.34327  0.09119  0.01474  470 TYR F N   
23035 C CA  . TYR F 470 ? 3.13908 1.55110 2.18445 0.33884  0.07719  -0.00025 470 TYR F CA  
23036 C C   . TYR F 470 ? 3.18727 1.58778 2.23643 0.34401  0.10756  0.00854  470 TYR F C   
23037 O O   . TYR F 470 ? 3.19378 1.63596 2.31267 0.32613  0.11604  0.01647  470 TYR F O   
23038 C CB  . TYR F 470 ? 3.13584 1.54040 2.14551 0.36003  0.04008  -0.03157 470 TYR F CB  
23039 C CG  . TYR F 470 ? 3.14674 1.57362 2.16499 0.35547  0.00698  -0.04377 470 TYR F CG  
23040 C CD1 . TYR F 470 ? 3.09307 1.56853 2.17795 0.32573  0.00376  -0.03466 470 TYR F CD1 
23041 C CD2 . TYR F 470 ? 3.19294 1.59511 2.15336 0.38060  -0.02081 -0.06461 470 TYR F CD2 
23042 C CE1 . TYR F 470 ? 3.07321 1.56995 2.16645 0.32175  -0.02479 -0.04804 470 TYR F CE1 
23043 C CE2 . TYR F 470 ? 3.19726 1.62122 2.16772 0.37853  -0.05004 -0.07624 470 TYR F CE2 
23044 C CZ  . TYR F 470 ? 3.12704 1.59739 2.16395 0.34935  -0.05126 -0.06900 470 TYR F CZ  
23045 O OH  . TYR F 470 ? 3.08451 1.57740 2.13206 0.34737  -0.07858 -0.08269 470 TYR F OH  
23046 N N   . HIS F 471 ? 3.26523 1.61051 2.24081 0.36851  0.12440  0.00747  471 HIS F N   
23047 C CA  . HIS F 471 ? 3.28832 1.61718 2.25719 0.37788  0.15315  0.01042  471 HIS F CA  
23048 C C   . HIS F 471 ? 3.29062 1.61774 2.27603 0.36554  0.19453  0.04259  471 HIS F C   
23049 O O   . HIS F 471 ? 3.27426 1.60693 2.26715 0.34996  0.20090  0.06230  471 HIS F O   
23050 C CB  . HIS F 471 ? 3.34227 1.61646 2.22138 0.40852  0.15112  -0.00809 471 HIS F CB  
23051 C CG  . HIS F 471 ? 3.37796 1.64320 2.21594 0.42187  0.11089  -0.03146 471 HIS F CG  
23052 N ND1 . HIS F 471 ? 3.36013 1.66324 2.23779 0.41594  0.07682  -0.05219 471 HIS F ND1 
23053 C CD2 . HIS F 471 ? 3.43104 1.65623 2.19318 0.44093  0.09896  -0.03585 471 HIS F CD2 
23054 C CE1 . HIS F 471 ? 3.36577 1.65449 2.19441 0.43116  0.04609  -0.06899 471 HIS F CE1 
23055 N NE2 . HIS F 471 ? 3.42310 1.66425 2.18212 0.44717  0.05866  -0.05898 471 HIS F NE2 
23056 N N   . LYS F 472 ? 3.31421 1.63411 2.30567 0.37218  0.22354  0.04727  472 LYS F N   
23057 C CA  . LYS F 472 ? 3.31515 1.63714 2.32367 0.36220  0.26456  0.07757  472 LYS F CA  
23058 C C   . LYS F 472 ? 3.38486 1.64994 2.30820 0.38430  0.28885  0.07922  472 LYS F C   
23059 O O   . LYS F 472 ? 3.42767 1.65694 2.29030 0.40774  0.27874  0.05543  472 LYS F O   
23060 C CB  . LYS F 472 ? 3.26212 1.62276 2.34753 0.35278  0.28383  0.08600  472 LYS F CB  
23061 C CG  . LYS F 472 ? 3.19165 1.61641 2.36965 0.32389  0.26728  0.09603  472 LYS F CG  
23062 C CD  . LYS F 472 ? 3.16424 1.62859 2.41771 0.30820  0.29859  0.12345  472 LYS F CD  
23063 C CE  . LYS F 472 ? 3.07612 1.60794 2.41892 0.27530  0.28318  0.13881  472 LYS F CE  
23064 N NZ  . LYS F 472 ? 3.02118 1.59482 2.43591 0.25792  0.31499  0.17204  472 LYS F NZ  
23065 N N   . CYS F 473 ? 3.43274 1.69219 2.35080 0.37465  0.32051  0.10812  473 CYS F N   
23066 C CA  . CYS F 473 ? 3.52288 1.73246 2.36191 0.39179  0.34546  0.11394  473 CYS F CA  
23067 C C   . CYS F 473 ? 3.54029 1.76396 2.40636 0.37859  0.38846  0.14548  473 CYS F C   
23068 O O   . CYS F 473 ? 3.46595 1.73192 2.39843 0.35300  0.39533  0.16793  473 CYS F O   
23069 C CB  . CYS F 473 ? 3.56482 1.73494 2.33312 0.39743  0.32845  0.11503  473 CYS F CB  
23070 S SG  . CYS F 473 ? 3.73076 1.85162 2.40788 0.43027  0.30259  0.08264  473 CYS F SG  
23071 N N   . ASP F 474 ? 3.60030 1.79092 2.41314 0.39529  0.41732  0.14704  474 ASP F N   
23072 C CA  . ASP F 474 ? 3.60064 1.80410 2.43316 0.38627  0.46050  0.17534  474 ASP F CA  
23073 C C   . ASP F 474 ? 3.61070 1.80645 2.42121 0.36806  0.46981  0.20471  474 ASP F C   
23074 O O   . ASP F 474 ? 3.59451 1.77195 2.37563 0.36366  0.44374  0.20236  474 ASP F O   
23075 C CB  . ASP F 474 ? 3.67186 1.84193 2.44878 0.40987  0.48802  0.16531  474 ASP F CB  
23076 C CG  . ASP F 474 ? 3.71645 1.89095 2.51515 0.42644  0.48269  0.13551  474 ASP F CG  
23077 O OD1 . ASP F 474 ? 3.66593 1.87049 2.52455 0.41902  0.45699  0.12497  474 ASP F OD1 
23078 O OD2 . ASP F 474 ? 3.79522 1.94376 2.55172 0.44544  0.50490  0.12251  474 ASP F OD2 
23079 N N   . ASN F 475 ? 3.61335 1.82368 2.43978 0.35704  0.50840  0.23298  475 ASN F N   
23080 C CA  . ASN F 475 ? 3.60182 1.80036 2.39955 0.33912  0.52143  0.26166  475 ASN F CA  
23081 C C   . ASN F 475 ? 3.66794 1.80304 2.36232 0.35684  0.51513  0.25435  475 ASN F C   
23082 O O   . ASN F 475 ? 3.65830 1.77058 2.31992 0.34619  0.50431  0.26620  475 ASN F O   
23083 C CB  . ASN F 475 ? 3.58129 1.80805 2.40971 0.32601  0.56559  0.29258  475 ASN F CB  
23084 C CG  . ASN F 475 ? 3.51674 1.81091 2.45009 0.30232  0.57143  0.30926  475 ASN F CG  
23085 O OD1 . ASN F 475 ? 3.46056 1.78085 2.44035 0.28692  0.54325  0.30472  475 ASN F OD1 
23086 N ND2 . ASN F 475 ? 3.48780 1.81326 2.45960 0.29876  0.60843  0.32991  475 ASN F ND2 
23087 N N   . GLU F 476 ? 3.74366 1.84952 2.38581 0.38338  0.52179  0.23493  476 GLU F N   
23088 C CA  . GLU F 476 ? 3.83915 1.88813 2.38194 0.40033  0.51552  0.22904  476 GLU F CA  
23089 C C   . GLU F 476 ? 3.82586 1.85048 2.33843 0.41138  0.47060  0.20634  476 GLU F C   
23090 O O   . GLU F 476 ? 3.87003 1.85349 2.31635 0.41625  0.45890  0.21198  476 GLU F O   
23091 C CB  . GLU F 476 ? 3.90400 1.93420 2.40038 0.42261  0.53837  0.21507  476 GLU F CB  
23092 C CG  . GLU F 476 ? 3.92530 1.97304 2.43549 0.41468  0.58539  0.23905  476 GLU F CG  
23093 C CD  . GLU F 476 ? 3.94464 1.97316 2.41113 0.39934  0.60109  0.27179  476 GLU F CD  
23094 O OE1 . GLU F 476 ? 3.98801 1.96964 2.37285 0.40825  0.58883  0.27045  476 GLU F OE1 
23095 O OE2 . GLU F 476 ? 3.88518 1.94632 2.39923 0.37748  0.62560  0.30017  476 GLU F OE2 
23096 N N   . CYS F 477 ? 3.78395 1.83411 2.34476 0.41534  0.44497  0.18210  477 CYS F N   
23097 C CA  . CYS F 477 ? 3.76582 1.79959 2.30319 0.42518  0.40188  0.16086  477 CYS F CA  
23098 C C   . CYS F 477 ? 3.69968 1.73775 2.25685 0.40641  0.38477  0.17619  477 CYS F C   
23099 O O   . CYS F 477 ? 3.68262 1.69388 2.20022 0.41623  0.35480  0.16604  477 CYS F O   
23100 C CB  . CYS F 477 ? 3.75520 1.81890 2.34141 0.43165  0.37966  0.13165  477 CYS F CB  
23101 S SG  . CYS F 477 ? 3.77869 1.83404 2.34648 0.44268  0.32509  0.10396  477 CYS F SG  
23102 N N   . MET F 478 ? 3.64562 1.71769 2.26331 0.37938  0.40374  0.20026  478 MET F N   
23103 C CA  . MET F 478 ? 3.60958 1.68102 2.23856 0.35860  0.39356  0.21623  478 MET F CA  
23104 C C   . MET F 478 ? 3.67085 1.68556 2.21741 0.36425  0.40117  0.23215  478 MET F C   
23105 O O   . MET F 478 ? 3.64823 1.63709 2.17049 0.36347  0.37920  0.23188  478 MET F O   
23106 C CB  . MET F 478 ? 3.50057 1.62283 2.20804 0.32582  0.41576  0.24039  478 MET F CB  
23107 C CG  . MET F 478 ? 3.48157 1.66481 2.27887 0.31613  0.40818  0.23024  478 MET F CG  
23108 S SD  . MET F 478 ? 3.34033 1.54964 2.18074 0.31049  0.36052  0.20516  478 MET F SD  
23109 C CE  . MET F 478 ? 3.27673 1.50582 2.15066 0.27289  0.36441  0.23009  478 MET F CE  
23110 N N   . GLU F 479 ? 3.72590 1.72011 2.22842 0.37053  0.43207  0.24602  479 GLU F N   
23111 C CA  . GLU F 479 ? 3.78580 1.72615 2.20691 0.37579  0.43962  0.26258  479 GLU F CA  
23112 C C   . GLU F 479 ? 3.86589 1.76162 2.21123 0.40640  0.41498  0.24242  479 GLU F C   
23113 O O   . GLU F 479 ? 3.92914 1.78051 2.20003 0.41486  0.42350  0.25552  479 GLU F O   
23114 C CB  . GLU F 479 ? 3.81236 1.75272 2.21508 0.36890  0.48255  0.28609  479 GLU F CB  
23115 C CG  . GLU F 479 ? 3.71429 1.70249 2.19087 0.33831  0.50800  0.30913  479 GLU F CG  
23116 C CD  . GLU F 479 ? 3.74998 1.72473 2.19390 0.32327  0.54315  0.34194  479 GLU F CD  
23117 O OE1 . GLU F 479 ? 3.82898 1.75169 2.19336 0.33191  0.54244  0.34963  479 GLU F OE1 
23118 O OE2 . GLU F 479 ? 3.67072 1.68895 2.16889 0.30271  0.57123  0.36112  479 GLU F OE2 
23119 N N   . SER F 480 ? 3.84306 1.75201 2.20554 0.42167  0.38443  0.21242  480 SER F N   
23120 C CA  . SER F 480 ? 3.90514 1.77782 2.19799 0.44963  0.35919  0.19325  480 SER F CA  
23121 C C   . SER F 480 ? 3.94256 1.77319 2.18858 0.45411  0.33769  0.20359  480 SER F C   
23122 O O   . SER F 480 ? 4.04464 1.83553 2.21638 0.47489  0.32620  0.20128  480 SER F O   
23123 C CB  . SER F 480 ? 3.85926 1.76020 2.18665 0.46136  0.33008  0.15981  480 SER F CB  
23124 O OG  . SER F 480 ? 3.78166 1.70716 2.16524 0.45010  0.30417  0.15427  480 SER F OG  
23125 N N   . VAL F 481 ? 3.85414 1.69292 2.14260 0.43466  0.33218  0.21508  481 VAL F N   
23126 C CA  . VAL F 481 ? 3.84958 1.64461 2.09733 0.43818  0.31515  0.22600  481 VAL F CA  
23127 C C   . VAL F 481 ? 3.91707 1.66564 2.09666 0.43681  0.34004  0.25489  481 VAL F C   
23128 O O   . VAL F 481 ? 3.94022 1.64148 2.05097 0.45487  0.32640  0.26000  481 VAL F O   
23129 C CB  . VAL F 481 ? 3.77245 1.58826 2.08378 0.41410  0.30828  0.23034  481 VAL F CB  
23130 C CG1 . VAL F 481 ? 3.76222 1.52800 2.03204 0.41886  0.29268  0.24040  481 VAL F CG1 
23131 C CG2 . VAL F 481 ? 3.69217 1.55793 2.07059 0.41406  0.28293  0.20226  481 VAL F CG2 
23132 N N   . ARG F 482 ? 3.95046 1.71441 2.14960 0.41462  0.37655  0.27582  482 ARG F N   
23133 C CA  . ARG F 482 ? 4.00965 1.73544 2.14621 0.41048  0.40291  0.30412  482 ARG F CA  
23134 C C   . ARG F 482 ? 4.11084 1.81467 2.17650 0.43570  0.40518  0.29705  482 ARG F C   
23135 O O   . ARG F 482 ? 4.19695 1.85322 2.18852 0.44580  0.40220  0.31125  482 ARG F O   
23136 C CB  . ARG F 482 ? 3.97550 1.73320 2.15401 0.38173  0.44185  0.32573  482 ARG F CB  
23137 C CG  . ARG F 482 ? 3.89766 1.65720 2.11272 0.35151  0.44702  0.34582  482 ARG F CG  
23138 C CD  . ARG F 482 ? 3.89039 1.66330 2.11117 0.32568  0.48806  0.37603  482 ARG F CD  
23139 N NE  . ARG F 482 ? 3.80803 1.61731 2.09888 0.29197  0.49705  0.38773  482 ARG F NE  
23140 C CZ  . ARG F 482 ? 3.78378 1.62929 2.10922 0.26628  0.53052  0.40974  482 ARG F CZ  
23141 N NH1 . ARG F 482 ? 3.78498 1.63481 2.08328 0.27111  0.55978  0.42218  482 ARG F NH1 
23142 N NH2 . ARG F 482 ? 3.69830 1.57992 2.08793 0.23441  0.53501  0.41935  482 ARG F NH2 
23143 N N   . ASN F 483 ? 4.09787 1.83570 2.18479 0.44518  0.41050  0.27512  483 ASN F N   
23144 C CA  . ASN F 483 ? 4.17275 1.89517 2.19580 0.46656  0.41509  0.26430  483 ASN F CA  
23145 C C   . ASN F 483 ? 4.24024 1.93764 2.21555 0.49228  0.37644  0.24457  483 ASN F C   
23146 O O   . ASN F 483 ? 4.33311 2.01690 2.24930 0.50916  0.37693  0.23504  483 ASN F O   
23147 C CB  . ASN F 483 ? 4.14724 1.91266 2.21268 0.46757  0.43438  0.24508  483 ASN F CB  
23148 C CG  . ASN F 483 ? 4.12219 1.91592 2.23256 0.44492  0.47475  0.26625  483 ASN F CG  
23149 O OD1 . ASN F 483 ? 4.09650 1.87681 2.19775 0.42722  0.49024  0.29579  483 ASN F OD1 
23150 N ND2 . ASN F 483 ? 4.10926 1.94272 2.26942 0.44511  0.49207  0.25192  483 ASN F ND2 
23151 N N   . GLY F 484 ? 4.21802 1.91246 2.21833 0.49505  0.34366  0.23774  484 GLY F N   
23152 C CA  . GLY F 484 ? 4.25071 1.92173 2.20585 0.51947  0.30636  0.22360  484 GLY F CA  
23153 C C   . GLY F 484 ? 4.25313 1.95256 2.21938 0.53555  0.28590  0.18877  484 GLY F C   
23154 O O   . GLY F 484 ? 4.31423 1.99535 2.22504 0.55668  0.26212  0.17821  484 GLY F O   
23155 N N   . THR F 485 ? 4.18482 1.92918 2.22114 0.52523  0.29388  0.17163  485 THR F N   
23156 C CA  . THR F 485 ? 4.17503 1.94707 2.22838 0.53739  0.27495  0.13794  485 THR F CA  
23157 C C   . THR F 485 ? 4.05232 1.85712 2.17811 0.53154  0.24687  0.12329  485 THR F C   
23158 O O   . THR F 485 ? 3.95013 1.78365 2.14584 0.51082  0.25939  0.13036  485 THR F O   
23159 C CB  . THR F 485 ? 4.16120 1.95772 2.23614 0.53178  0.30646  0.12817  485 THR F CB  
23160 O OG1 . THR F 485 ? 4.05036 1.87870 2.20330 0.50944  0.32848  0.14000  485 THR F OG1 
23161 C CG2 . THR F 485 ? 4.25757 2.02463 2.25943 0.53692  0.33548  0.14122  485 THR F CG2 
23162 N N   . TYR F 486 ? 4.06897 1.87235 2.17714 0.54881  0.20890  0.10393  486 TYR F N   
23163 C CA  . TYR F 486 ? 3.97636 1.81261 2.14646 0.54551  0.17870  0.08711  486 TYR F CA  
23164 C C   . TYR F 486 ? 3.99482 1.85494 2.16530 0.55835  0.15550  0.05466  486 TYR F C   
23165 O O   . TYR F 486 ? 4.07148 1.91209 2.18004 0.57850  0.13510  0.04531  486 TYR F O   
23166 C CB  . TYR F 486 ? 3.97963 1.79172 2.13077 0.55405  0.15224  0.09617  486 TYR F CB  
23167 C CG  . TYR F 486 ? 3.95762 1.76396 2.14604 0.53386  0.16636  0.11884  486 TYR F CG  
23168 C CD1 . TYR F 486 ? 3.85752 1.70643 2.12899 0.51289  0.16487  0.11239  486 TYR F CD1 
23169 C CD2 . TYR F 486 ? 3.97531 1.73400 2.11447 0.53379  0.18101  0.14710  486 TYR F CD2 
23170 C CE1 . TYR F 486 ? 3.80739 1.65262 2.11093 0.49162  0.17820  0.13196  486 TYR F CE1 
23171 C CE2 . TYR F 486 ? 3.92534 1.67677 2.09623 0.51306  0.19444  0.16675  486 TYR F CE2 
23172 C CZ  . TYR F 486 ? 3.84664 1.64190 2.09918 0.49167  0.19327  0.15833  486 TYR F CZ  
23173 O OH  . TYR F 486 ? 3.79154 1.58138 2.07392 0.46839  0.20698  0.17666  486 TYR F OH  
23174 N N   . ASP F 487 ? 3.88558 1.78835 2.12508 0.54558  0.15822  0.03875  487 ASP F N   
23175 C CA  . ASP F 487 ? 3.85531 1.78207 2.10222 0.55367  0.13890  0.00747  487 ASP F CA  
23176 C C   . ASP F 487 ? 3.80537 1.77424 2.12222 0.54528  0.10861  -0.00714 487 ASP F C   
23177 O O   . ASP F 487 ? 3.74405 1.75031 2.13296 0.52781  0.11650  -0.01181 487 ASP F O   
23178 C CB  . ASP F 487 ? 3.86224 1.79984 2.12680 0.54673  0.17007  0.00093  487 ASP F CB  
23179 C CG  . ASP F 487 ? 3.96687 1.86659 2.15562 0.55708  0.19657  0.00873  487 ASP F CG  
23180 O OD1 . ASP F 487 ? 4.06119 1.93371 2.17665 0.57402  0.17961  0.00444  487 ASP F OD1 
23181 O OD2 . ASP F 487 ? 3.98634 1.88603 2.18915 0.54783  0.23432  0.02033  487 ASP F OD2 
23182 N N   . TYR F 488 ? 3.84504 1.80981 2.14114 0.55790  0.07369  -0.01345 488 TYR F N   
23183 C CA  . TYR F 488 ? 3.75094 1.75720 2.10526 0.55238  0.04138  -0.03025 488 TYR F CA  
23184 C C   . TYR F 488 ? 3.77275 1.80507 2.12820 0.55954  0.01673  -0.06088 488 TYR F C   
23185 O O   . TYR F 488 ? 3.69430 1.77065 2.11686 0.54569  0.00429  -0.07491 488 TYR F O   
23186 C CB  . TYR F 488 ? 3.77529 1.76863 2.11254 0.56330  0.01537  -0.02417 488 TYR F CB  
23187 C CG  . TYR F 488 ? 3.88429 1.83327 2.13382 0.58920  0.00455  -0.01808 488 TYR F CG  
23188 C CD1 . TYR F 488 ? 3.93781 1.83993 2.13240 0.59323  0.03118  0.00674  488 TYR F CD1 
23189 C CD2 . TYR F 488 ? 3.89962 1.85666 2.12195 0.60868  -0.03310 -0.03539 488 TYR F CD2 
23190 C CE1 . TYR F 488 ? 4.01079 1.87473 2.12635 0.61547  0.02044  0.01483  488 TYR F CE1 
23191 C CE2 . TYR F 488 ? 3.98055 1.90094 2.12456 0.63182  -0.04399 -0.02716 488 TYR F CE2 
23192 C CZ  . TYR F 488 ? 4.03780 1.91120 2.12872 0.63501  -0.01734 -0.00158 488 TYR F CZ  
23193 O OH  . TYR F 488 ? 4.10376 1.94233 2.11727 0.65675  -0.02881 0.00929  488 TYR F OH  
23194 N N   . PRO F 489 ? 3.85854 1.86705 2.14079 0.57906  0.00778  -0.07211 489 PRO F N   
23195 C CA  . PRO F 489 ? 3.85135 1.88528 2.13548 0.58224  -0.01436 -0.10229 489 PRO F CA  
23196 C C   . PRO F 489 ? 3.82919 1.86354 2.12174 0.57383  0.01347  -0.11248 489 PRO F C   
23197 O O   . PRO F 489 ? 3.77258 1.83411 2.09467 0.56824  0.00096  -0.13616 489 PRO F O   
23198 C CB  . PRO F 489 ? 3.91477 1.92451 2.11548 0.60550  -0.03766 -0.10754 489 PRO F CB  
23199 C CG  . PRO F 489 ? 3.96992 1.93250 2.11281 0.61281  -0.01015 -0.08179 489 PRO F CG  
23200 C CD  . PRO F 489 ? 3.91602 1.87664 2.11102 0.59692  0.01547  -0.05807 489 PRO F CD  
23201 N N   . GLN F 490 ? 3.85222 1.85611 2.11943 0.57289  0.05178  -0.09457 490 GLN F N   
23202 C CA  . GLN F 490 ? 3.83324 1.83544 2.10987 0.56663  0.08290  -0.10278 490 GLN F CA  
23203 C C   . GLN F 490 ? 3.74562 1.78704 2.11807 0.54677  0.09126  -0.10409 490 GLN F C   
23204 O O   . GLN F 490 ? 3.73846 1.79385 2.13653 0.54257  0.09564  -0.12341 490 GLN F O   
23205 C CB  . GLN F 490 ? 3.88802 1.85344 2.11986 0.56946  0.12243  -0.08049 490 GLN F CB  
23206 C CG  . GLN F 490 ? 3.93469 1.90139 2.19001 0.56184  0.16143  -0.08352 490 GLN F CG  
23207 C CD  . GLN F 490 ? 4.02483 1.95586 2.22203 0.56704  0.19818  -0.06577 490 GLN F CD  
23208 O OE1 . GLN F 490 ? 4.10761 2.00851 2.22403 0.58026  0.19216  -0.06463 490 GLN F OE1 
23209 N NE2 . GLN F 490 ? 3.99021 1.92753 2.22864 0.55612  0.23631  -0.05101 490 GLN F NE2 
23210 N N   . TYR F 491 ? 3.67825 1.73779 2.10452 0.53339  0.09356  -0.08339 491 TYR F N   
23211 C CA  . TYR F 491 ? 3.58799 1.69088 2.10764 0.51226  0.09786  -0.08135 491 TYR F CA  
23212 C C   . TYR F 491 ? 3.56295 1.70549 2.12767 0.50539  0.05737  -0.09545 491 TYR F C   
23213 O O   . TYR F 491 ? 3.51739 1.70107 2.16141 0.48571  0.05637  -0.09290 491 TYR F O   
23214 C CB  . TYR F 491 ? 3.57088 1.67629 2.12643 0.49702  0.12713  -0.04965 491 TYR F CB  
23215 C CG  . TYR F 491 ? 3.64038 1.71288 2.15821 0.50129  0.16905  -0.03319 491 TYR F CG  
23216 C CD1 . TYR F 491 ? 3.66955 1.73079 2.16851 0.50936  0.18844  -0.04719 491 TYR F CD1 
23217 C CD2 . TYR F 491 ? 3.65811 1.71050 2.15784 0.49663  0.18981  -0.00446 491 TYR F CD2 
23218 C CE1 . TYR F 491 ? 3.69715 1.73176 2.16228 0.51329  0.22784  -0.03326 491 TYR F CE1 
23219 C CE2 . TYR F 491 ? 3.70751 1.73339 2.17239 0.49939  0.22802  0.01118  491 TYR F CE2 
23220 C CZ  . TYR F 491 ? 3.72713 1.74589 2.17531 0.50818  0.24705  -0.00353 491 TYR F CZ  
23221 O OH  . TYR F 491 ? 3.77731 1.77314 2.19163 0.51108  0.28603  0.01054  491 TYR F OH  
23222 N N   . SER F 492 ? 3.63238 1.76679 2.14950 0.52063  0.02393  -0.10921 492 SER F N   
23223 C CA  . SER F 492 ? 3.59989 1.77441 2.15780 0.51508  -0.01484 -0.12249 492 SER F CA  
23224 C C   . SER F 492 ? 3.55615 1.76881 2.16562 0.50339  -0.02735 -0.14418 492 SER F C   
23225 O O   . SER F 492 ? 3.47376 1.73196 2.15291 0.48618  -0.04391 -0.14658 492 SER F O   
23226 C CB  . SER F 492 ? 3.62000 1.77828 2.11275 0.53667  -0.04690 -0.13277 492 SER F CB  
23227 O OG  . SER F 492 ? 3.65035 1.79837 2.09364 0.54902  -0.05765 -0.15479 492 SER F OG  
23228 N N   . GLU F 493 ? 3.55420 1.74854 2.13026 0.51114  -0.01894 -0.16017 493 GLU F N   
23229 C CA  . GLU F 493 ? 3.52034 1.74277 2.13868 0.50095  -0.02960 -0.18176 493 GLU F CA  
23230 C C   . GLU F 493 ? 3.46490 1.71089 2.16491 0.48075  -0.00394 -0.16931 493 GLU F C   
23231 O O   . GLU F 493 ? 3.44189 1.71192 2.18593 0.47059  -0.01197 -0.18419 493 GLU F O   
23232 C CB  . GLU F 493 ? 3.58935 1.77931 2.14196 0.51504  -0.02525 -0.20336 493 GLU F CB  
23233 C CG  . GLU F 493 ? 3.64014 1.80157 2.10309 0.53572  -0.04231 -0.20867 493 GLU F CG  
23234 C CD  . GLU F 493 ? 3.69231 1.83776 2.09816 0.54440  -0.05120 -0.23646 493 GLU F CD  
23235 O OE1 . GLU F 493 ? 3.63450 1.79748 2.07563 0.53372  -0.05606 -0.25649 493 GLU F OE1 
23236 O OE2 . GLU F 493 ? 3.74200 1.85767 2.06701 0.56075  -0.05405 -0.23787 493 GLU F OE2 
23237 N N   . GLU F 494 ? 3.43499 1.67668 2.15802 0.47366  0.02544  -0.14141 494 GLU F N   
23238 C CA  . GLU F 494 ? 3.39300 1.65819 2.19157 0.45542  0.05229  -0.12659 494 GLU F CA  
23239 C C   . GLU F 494 ? 3.30901 1.63241 2.19438 0.43195  0.02998  -0.12394 494 GLU F C   
23240 O O   . GLU F 494 ? 3.29638 1.64741 2.24659 0.41770  0.03712  -0.12299 494 GLU F O   
23241 C CB  . GLU F 494 ? 3.38386 1.62892 2.17617 0.45393  0.09087  -0.09667 494 GLU F CB  
23242 C CG  . GLU F 494 ? 3.36366 1.62352 2.21720 0.44140  0.12634  -0.08101 494 GLU F CG  
23243 C CD  . GLU F 494 ? 3.37749 1.60599 2.19948 0.44687  0.16782  -0.05793 494 GLU F CD  
23244 O OE1 . GLU F 494 ? 3.44998 1.63729 2.19187 0.46332  0.17005  -0.05924 494 GLU F OE1 
23245 O OE2 . GLU F 494 ? 3.33505 1.58206 2.21215 0.43439  0.19762  -0.03734 494 GLU F OE2 
23246 N N   . ALA F 495 ? 3.28823 1.63194 2.17754 0.42735  0.00325  -0.12251 495 ALA F N   
23247 C CA  . ALA F 495 ? 3.23559 1.63862 2.20602 0.40292  -0.01780 -0.12051 495 ALA F CA  
23248 C C   . ALA F 495 ? 3.25594 1.67317 2.20622 0.40738  -0.05597 -0.13373 495 ALA F C   
23249 O O   . ALA F 495 ? 3.23210 1.66505 2.20065 0.39831  -0.06010 -0.12175 495 ALA F O   
23250 C CB  . ALA F 495 ? 3.17465 1.60097 2.20584 0.38090  0.00873  -0.09028 495 ALA F CB  
23251 N N   . ARG F 496 ? 3.27357 1.68553 2.18453 0.42176  -0.08435 -0.15985 496 ARG F N   
23252 C CA  . ARG F 496 ? 3.23801 1.66744 2.13084 0.42834  -0.12230 -0.17384 496 ARG F CA  
23253 C C   . ARG F 496 ? 3.15983 1.65482 2.13208 0.40347  -0.14668 -0.17791 496 ARG F C   
23254 O O   . ARG F 496 ? 3.16682 1.68363 2.14926 0.40062  -0.16466 -0.17760 496 ARG F O   
23255 C CB  . ARG F 496 ? 3.26896 1.67969 2.09822 0.44886  -0.14594 -0.19922 496 ARG F CB  
23256 C CG  . ARG F 496 ? 3.34224 1.69369 2.08145 0.47520  -0.13212 -0.19621 496 ARG F CG  
23257 C CD  . ARG F 496 ? 3.41790 1.75637 2.09652 0.49161  -0.15499 -0.22141 496 ARG F CD  
23258 N NE  . ARG F 496 ? 3.44322 1.76150 2.11039 0.49024  -0.13528 -0.23142 496 ARG F NE  
23259 C CZ  . ARG F 496 ? 3.47745 1.77536 2.08525 0.50236  -0.14526 -0.25266 496 ARG F CZ  
23260 N NH1 . ARG F 496 ? 3.50733 1.80445 2.06017 0.51724  -0.17563 -0.26418 496 ARG F NH1 
23261 N NH2 . ARG F 496 ? 3.48771 1.76637 2.09158 0.49918  -0.12372 -0.26255 496 ARG F NH2 
23262 N N   . LEU F 497 ? 3.18253 1.70978 2.21136 0.38524  -0.14804 -0.18222 497 LEU F N   
23263 C CA  . LEU F 497 ? 3.13817 1.73168 2.24332 0.35916  -0.17242 -0.18572 497 LEU F CA  
23264 C C   . LEU F 497 ? 3.09198 1.71566 2.27421 0.33194  -0.14791 -0.16048 497 LEU F C   
23265 O O   . LEU F 497 ? 3.03609 1.71064 2.28785 0.30797  -0.15963 -0.16022 497 LEU F O   
23266 C CB  . LEU F 497 ? 3.11911 1.73421 2.23497 0.35562  -0.19888 -0.20902 497 LEU F CB  
23267 C CG  . LEU F 497 ? 3.10661 1.72433 2.17151 0.37161  -0.23678 -0.23528 497 LEU F CG  
23268 C CD1 . LEU F 497 ? 3.13700 1.69356 2.11231 0.40061  -0.22884 -0.24582 497 LEU F CD1 
23269 C CD2 . LEU F 497 ? 3.04180 1.71001 2.15026 0.35381  -0.26917 -0.25342 497 LEU F CD2 
23270 N N   . LYS F 498 ? 3.06210 1.65640 2.23228 0.33436  -0.11411 -0.13767 498 LYS F N   
23271 C CA  . LYS F 498 ? 3.01350 1.63908 2.25284 0.30771  -0.09062 -0.11084 498 LYS F CA  
23272 C C   . LYS F 498 ? 2.98217 1.65130 2.25533 0.28859  -0.10822 -0.10788 498 LYS F C   
23273 O O   . LYS F 498 ? 2.98786 1.64426 2.25088 0.28548  -0.09177 -0.09261 498 LYS F O   
23274 C CB  . LYS F 498 ? 3.01262 1.59139 2.22222 0.31697  -0.04828 -0.08847 498 LYS F CB  
23275 C CG  . LYS F 498 ? 2.99214 1.60227 2.27301 0.29092  -0.02015 -0.05947 498 LYS F CG  
23276 C CD  . LYS F 498 ? 2.99050 1.55482 2.23884 0.30187  0.02213  -0.03871 498 LYS F CD  
23277 C CE  . LYS F 498 ? 2.98107 1.58041 2.29250 0.27379  0.04721  -0.00659 498 LYS F CE  
23278 N NZ  . LYS F 498 ? 2.90948 1.57209 2.31260 0.24697  0.04043  0.00158  498 LYS F NZ  
23279 N N   . ARG F 499 ? 3.01038 1.73206 2.32369 0.27463  -0.14241 -0.12413 499 ARG F N   
23280 C CA  . ARG F 499 ? 2.99702 1.76389 2.33795 0.25879  -0.16537 -0.12962 499 ARG F CA  
23281 C C   . ARG F 499 ? 2.96135 1.80249 2.39446 0.22049  -0.17309 -0.12060 499 ARG F C   
23282 O O   . ARG F 499 ? 2.88754 1.74640 2.36257 0.20891  -0.16787 -0.11319 499 ARG F O   
23283 C CB  . ARG F 499 ? 2.97395 1.74305 2.27504 0.27743  -0.20343 -0.15927 499 ARG F CB  
23284 C CG  . ARG F 499 ? 3.02527 1.72706 2.23509 0.31525  -0.20143 -0.16885 499 ARG F CG  
23285 C CD  . ARG F 499 ? 3.04208 1.75435 2.22064 0.33130  -0.24015 -0.19734 499 ARG F CD  
23286 N NE  . ARG F 499 ? 3.10865 1.76020 2.20017 0.36600  -0.23900 -0.20505 499 ARG F NE  
23287 C CZ  . ARG F 499 ? 3.09438 1.74504 2.14370 0.38438  -0.26899 -0.22729 499 ARG F CZ  
23288 N NH1 . ARG F 499 ? 3.05021 1.75572 2.13410 0.37256  -0.30290 -0.24548 499 ARG F NH1 
23289 N NH2 . ARG F 499 ? 3.14447 1.74054 2.11455 0.41400  -0.26510 -0.23033 499 ARG F NH2 
23290 N N   . GLU F 500 ? 2.95044 1.83547 2.41505 0.20058  -0.18586 -0.12146 500 GLU F N   
23291 C CA  . GLU F 500 ? 2.90754 1.87153 2.45660 0.16208  -0.19931 -0.11593 500 GLU F CA  
23292 C C   . GLU F 500 ? 2.87490 1.87942 2.43715 0.16038  -0.24018 -0.14161 500 GLU F C   
23293 O O   . GLU F 500 ? 2.85802 1.86799 2.39115 0.17183  -0.26480 -0.16351 500 GLU F O   
23294 C CB  . GLU F 500 ? 2.88683 1.88338 2.46248 0.13882  -0.19512 -0.10845 500 GLU F CB  
23295 C CG  . GLU F 500 ? 2.91142 1.87470 2.47813 0.13440  -0.15566 -0.08190 500 GLU F CG  
23296 C CD  . GLU F 500 ? 2.90546 1.91837 2.52074 0.09836  -0.15051 -0.07107 500 GLU F CD  
23297 O OE1 . GLU F 500 ? 2.87529 1.95773 2.54534 0.07142  -0.17422 -0.07940 500 GLU F OE1 
23298 O OE2 . GLU F 500 ? 2.91372 1.89709 2.51144 0.09517  -0.12241 -0.05434 500 GLU F OE2 
# 
