data_8RVX
# 
_entry.id   8RVX 
# 
_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   8RVX         pdb_00008rvx 10.2210/pdb8rvx/pdb 
WWPDB D_1292133324 ?            ?                   
# 
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 2025-03-12 ? 
2 'Structure model' 1 1 2025-03-26 ? 
# 
_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               'Database references' 
# 
_pdbx_audit_revision_category.ordinal             1 
_pdbx_audit_revision_category.revision_ordinal    2 
_pdbx_audit_revision_category.data_content_type   'Structure model' 
_pdbx_audit_revision_category.category            citation 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume' 
2 2 'Structure model' '_citation.page_first'     
3 2 'Structure model' '_citation.page_last'      
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8RVX 
_pdbx_database_status.recvd_initial_deposition_date   2024-02-02 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_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                 2 
_pdbx_contact_author.email              jon.hughes@uni-giessen.de 
_pdbx_contact_author.name_first         Jon 
_pdbx_contact_author.name_last          Hughes 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-6070-004X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Nagano, S.' 1 0000-0002-3080-6019 
'Hughes, J.' 2 0000-0001-6070-004X 
# 
_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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Biochemistry 
_citation.journal_id_ASTM           BICHAW 
_citation.journal_id_CSD            0033 
_citation.journal_id_ISSN           0006-2960 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            64 
_citation.language                  ? 
_citation.page_first                1348 
_citation.page_last                 1358 
_citation.title                     
'Integrated Study of Fluorescence Enhancement in the Y176H Variant of Cyanobacterial Phytochrome Cph1.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/acs.biochem.4c00687 
_citation.pdbx_database_id_PubMed   40015976 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Nagano, S.'       1  0000-0002-3080-6019 
primary 'Song, C.'         2  0000-0003-1034-5881 
primary 'Rohr, V.'         3  ?                   
primary 'Mackintosh, M.J.' 4  0000-0002-4913-0848 
primary 'Hoang, O.T.'      5  ?                   
primary 'Kraskov, A.'      6  ?                   
primary 'Yang, Y.'         7  ?                   
primary 'Hughes, J.'       8  ?                   
primary 'Heyne, K.'        9  0000-0002-3243-9160 
primary 'Mroginski, M.A.'  10 0000-0002-7497-5631 
primary 'Schapiro, I.'     11 0000-0001-8536-6869 
primary 'Hildebrandt, P.'  12 0000-0003-1030-5900 
# 
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 'Phytochrome-like protein Cph1' 58783.551 4 2.7.13.3 ? ? ? 
2 non-polymer syn PHYCOCYANOBILIN                 588.694   4 ?        ? ? ? 
3 water       nat water                           18.015    4 ?        ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Bacteriophytochrome Cph1,Light-regulated histidine kinase 1' 
# 
_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       
;MATTVQLSDQSLRQLETLAIHTAHLIQPHGLVVVLQEPDLTISQISANCTGILGRSPEDLLGRTLGEVFDSFQIDPIQSR
LTAGQISSLNPSKLWARVMGDDFVIFDGVFHRNSDGLLVCELEPAYTSDNLPFLGFYHMARAALNRLRQQANLRDFYDVI
VEEVRRMTGFDRVMLHRFDENNHGDVIAEDKRDDMEPYLGLHYPESDIPQPARRLFIHNPIRVIPDVYGVAVPLTPAVNP
STNRAVDLTESILRSAYHCHLTYLKNMGVGASLTISLIKDGHLWGLIACHHQTPKVIPFELRKACEFFGRVVFSNISAQE
DTETFDYRVQLAEHEAVLLDKMTTAADFVEGLTNHPDRLLGLTGSQGAAICFGEKLILVGETPDEKAVQYLLQWLENREV
QDVFFTSSLSQIYPDAVNFKSVASGLLAIPIARHNFLLWFRPEVLQTVNWGGDPNHAYEATQEDGKIELHPRQSFDLWKE
IVRLQSLPWQSVEIQSALALKKAIVNLILRQAEEHHHHHH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MATTVQLSDQSLRQLETLAIHTAHLIQPHGLVVVLQEPDLTISQISANCTGILGRSPEDLLGRTLGEVFDSFQIDPIQSR
LTAGQISSLNPSKLWARVMGDDFVIFDGVFHRNSDGLLVCELEPAYTSDNLPFLGFYHMARAALNRLRQQANLRDFYDVI
VEEVRRMTGFDRVMLHRFDENNHGDVIAEDKRDDMEPYLGLHYPESDIPQPARRLFIHNPIRVIPDVYGVAVPLTPAVNP
STNRAVDLTESILRSAYHCHLTYLKNMGVGASLTISLIKDGHLWGLIACHHQTPKVIPFELRKACEFFGRVVFSNISAQE
DTETFDYRVQLAEHEAVLLDKMTTAADFVEGLTNHPDRLLGLTGSQGAAICFGEKLILVGETPDEKAVQYLLQWLENREV
QDVFFTSSLSQIYPDAVNFKSVASGLLAIPIARHNFLLWFRPEVLQTVNWGGDPNHAYEATQEDGKIELHPRQSFDLWKE
IVRLQSLPWQSVEIQSALALKKAIVNLILRQAEEHHHHHH
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 PHYCOCYANOBILIN CYC 
3 water           HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ALA n 
1 3   THR n 
1 4   THR n 
1 5   VAL n 
1 6   GLN n 
1 7   LEU n 
1 8   SER n 
1 9   ASP n 
1 10  GLN n 
1 11  SER n 
1 12  LEU n 
1 13  ARG n 
1 14  GLN n 
1 15  LEU n 
1 16  GLU n 
1 17  THR n 
1 18  LEU n 
1 19  ALA n 
1 20  ILE n 
1 21  HIS n 
1 22  THR n 
1 23  ALA n 
1 24  HIS n 
1 25  LEU n 
1 26  ILE n 
1 27  GLN n 
1 28  PRO n 
1 29  HIS n 
1 30  GLY n 
1 31  LEU n 
1 32  VAL n 
1 33  VAL n 
1 34  VAL n 
1 35  LEU n 
1 36  GLN n 
1 37  GLU n 
1 38  PRO n 
1 39  ASP n 
1 40  LEU n 
1 41  THR n 
1 42  ILE n 
1 43  SER n 
1 44  GLN n 
1 45  ILE n 
1 46  SER n 
1 47  ALA n 
1 48  ASN n 
1 49  CYS n 
1 50  THR n 
1 51  GLY n 
1 52  ILE n 
1 53  LEU n 
1 54  GLY n 
1 55  ARG n 
1 56  SER n 
1 57  PRO n 
1 58  GLU n 
1 59  ASP n 
1 60  LEU n 
1 61  LEU n 
1 62  GLY n 
1 63  ARG n 
1 64  THR n 
1 65  LEU n 
1 66  GLY n 
1 67  GLU n 
1 68  VAL n 
1 69  PHE n 
1 70  ASP n 
1 71  SER n 
1 72  PHE n 
1 73  GLN n 
1 74  ILE n 
1 75  ASP n 
1 76  PRO n 
1 77  ILE n 
1 78  GLN n 
1 79  SER n 
1 80  ARG n 
1 81  LEU n 
1 82  THR n 
1 83  ALA n 
1 84  GLY n 
1 85  GLN n 
1 86  ILE n 
1 87  SER n 
1 88  SER n 
1 89  LEU n 
1 90  ASN n 
1 91  PRO n 
1 92  SER n 
1 93  LYS n 
1 94  LEU n 
1 95  TRP n 
1 96  ALA n 
1 97  ARG n 
1 98  VAL n 
1 99  MET n 
1 100 GLY n 
1 101 ASP n 
1 102 ASP n 
1 103 PHE n 
1 104 VAL n 
1 105 ILE n 
1 106 PHE n 
1 107 ASP n 
1 108 GLY n 
1 109 VAL n 
1 110 PHE n 
1 111 HIS n 
1 112 ARG n 
1 113 ASN n 
1 114 SER n 
1 115 ASP n 
1 116 GLY n 
1 117 LEU n 
1 118 LEU n 
1 119 VAL n 
1 120 CYS n 
1 121 GLU n 
1 122 LEU n 
1 123 GLU n 
1 124 PRO n 
1 125 ALA n 
1 126 TYR n 
1 127 THR n 
1 128 SER n 
1 129 ASP n 
1 130 ASN n 
1 131 LEU n 
1 132 PRO n 
1 133 PHE n 
1 134 LEU n 
1 135 GLY n 
1 136 PHE n 
1 137 TYR n 
1 138 HIS n 
1 139 MET n 
1 140 ALA n 
1 141 ARG n 
1 142 ALA n 
1 143 ALA n 
1 144 LEU n 
1 145 ASN n 
1 146 ARG n 
1 147 LEU n 
1 148 ARG n 
1 149 GLN n 
1 150 GLN n 
1 151 ALA n 
1 152 ASN n 
1 153 LEU n 
1 154 ARG n 
1 155 ASP n 
1 156 PHE n 
1 157 TYR n 
1 158 ASP n 
1 159 VAL n 
1 160 ILE n 
1 161 VAL n 
1 162 GLU n 
1 163 GLU n 
1 164 VAL n 
1 165 ARG n 
1 166 ARG n 
1 167 MET n 
1 168 THR n 
1 169 GLY n 
1 170 PHE n 
1 171 ASP n 
1 172 ARG n 
1 173 VAL n 
1 174 MET n 
1 175 LEU n 
1 176 HIS n 
1 177 ARG n 
1 178 PHE n 
1 179 ASP n 
1 180 GLU n 
1 181 ASN n 
1 182 ASN n 
1 183 HIS n 
1 184 GLY n 
1 185 ASP n 
1 186 VAL n 
1 187 ILE n 
1 188 ALA n 
1 189 GLU n 
1 190 ASP n 
1 191 LYS n 
1 192 ARG n 
1 193 ASP n 
1 194 ASP n 
1 195 MET n 
1 196 GLU n 
1 197 PRO n 
1 198 TYR n 
1 199 LEU n 
1 200 GLY n 
1 201 LEU n 
1 202 HIS n 
1 203 TYR n 
1 204 PRO n 
1 205 GLU n 
1 206 SER n 
1 207 ASP n 
1 208 ILE n 
1 209 PRO n 
1 210 GLN n 
1 211 PRO n 
1 212 ALA n 
1 213 ARG n 
1 214 ARG n 
1 215 LEU n 
1 216 PHE n 
1 217 ILE n 
1 218 HIS n 
1 219 ASN n 
1 220 PRO n 
1 221 ILE n 
1 222 ARG n 
1 223 VAL n 
1 224 ILE n 
1 225 PRO n 
1 226 ASP n 
1 227 VAL n 
1 228 TYR n 
1 229 GLY n 
1 230 VAL n 
1 231 ALA n 
1 232 VAL n 
1 233 PRO n 
1 234 LEU n 
1 235 THR n 
1 236 PRO n 
1 237 ALA n 
1 238 VAL n 
1 239 ASN n 
1 240 PRO n 
1 241 SER n 
1 242 THR n 
1 243 ASN n 
1 244 ARG n 
1 245 ALA n 
1 246 VAL n 
1 247 ASP n 
1 248 LEU n 
1 249 THR n 
1 250 GLU n 
1 251 SER n 
1 252 ILE n 
1 253 LEU n 
1 254 ARG n 
1 255 SER n 
1 256 ALA n 
1 257 TYR n 
1 258 HIS n 
1 259 CYS n 
1 260 HIS n 
1 261 LEU n 
1 262 THR n 
1 263 TYR n 
1 264 LEU n 
1 265 LYS n 
1 266 ASN n 
1 267 MET n 
1 268 GLY n 
1 269 VAL n 
1 270 GLY n 
1 271 ALA n 
1 272 SER n 
1 273 LEU n 
1 274 THR n 
1 275 ILE n 
1 276 SER n 
1 277 LEU n 
1 278 ILE n 
1 279 LYS n 
1 280 ASP n 
1 281 GLY n 
1 282 HIS n 
1 283 LEU n 
1 284 TRP n 
1 285 GLY n 
1 286 LEU n 
1 287 ILE n 
1 288 ALA n 
1 289 CYS n 
1 290 HIS n 
1 291 HIS n 
1 292 GLN n 
1 293 THR n 
1 294 PRO n 
1 295 LYS n 
1 296 VAL n 
1 297 ILE n 
1 298 PRO n 
1 299 PHE n 
1 300 GLU n 
1 301 LEU n 
1 302 ARG n 
1 303 LYS n 
1 304 ALA n 
1 305 CYS n 
1 306 GLU n 
1 307 PHE n 
1 308 PHE n 
1 309 GLY n 
1 310 ARG n 
1 311 VAL n 
1 312 VAL n 
1 313 PHE n 
1 314 SER n 
1 315 ASN n 
1 316 ILE n 
1 317 SER n 
1 318 ALA n 
1 319 GLN n 
1 320 GLU n 
1 321 ASP n 
1 322 THR n 
1 323 GLU n 
1 324 THR n 
1 325 PHE n 
1 326 ASP n 
1 327 TYR n 
1 328 ARG n 
1 329 VAL n 
1 330 GLN n 
1 331 LEU n 
1 332 ALA n 
1 333 GLU n 
1 334 HIS n 
1 335 GLU n 
1 336 ALA n 
1 337 VAL n 
1 338 LEU n 
1 339 LEU n 
1 340 ASP n 
1 341 LYS n 
1 342 MET n 
1 343 THR n 
1 344 THR n 
1 345 ALA n 
1 346 ALA n 
1 347 ASP n 
1 348 PHE n 
1 349 VAL n 
1 350 GLU n 
1 351 GLY n 
1 352 LEU n 
1 353 THR n 
1 354 ASN n 
1 355 HIS n 
1 356 PRO n 
1 357 ASP n 
1 358 ARG n 
1 359 LEU n 
1 360 LEU n 
1 361 GLY n 
1 362 LEU n 
1 363 THR n 
1 364 GLY n 
1 365 SER n 
1 366 GLN n 
1 367 GLY n 
1 368 ALA n 
1 369 ALA n 
1 370 ILE n 
1 371 CYS n 
1 372 PHE n 
1 373 GLY n 
1 374 GLU n 
1 375 LYS n 
1 376 LEU n 
1 377 ILE n 
1 378 LEU n 
1 379 VAL n 
1 380 GLY n 
1 381 GLU n 
1 382 THR n 
1 383 PRO n 
1 384 ASP n 
1 385 GLU n 
1 386 LYS n 
1 387 ALA n 
1 388 VAL n 
1 389 GLN n 
1 390 TYR n 
1 391 LEU n 
1 392 LEU n 
1 393 GLN n 
1 394 TRP n 
1 395 LEU n 
1 396 GLU n 
1 397 ASN n 
1 398 ARG n 
1 399 GLU n 
1 400 VAL n 
1 401 GLN n 
1 402 ASP n 
1 403 VAL n 
1 404 PHE n 
1 405 PHE n 
1 406 THR n 
1 407 SER n 
1 408 SER n 
1 409 LEU n 
1 410 SER n 
1 411 GLN n 
1 412 ILE n 
1 413 TYR n 
1 414 PRO n 
1 415 ASP n 
1 416 ALA n 
1 417 VAL n 
1 418 ASN n 
1 419 PHE n 
1 420 LYS n 
1 421 SER n 
1 422 VAL n 
1 423 ALA n 
1 424 SER n 
1 425 GLY n 
1 426 LEU n 
1 427 LEU n 
1 428 ALA n 
1 429 ILE n 
1 430 PRO n 
1 431 ILE n 
1 432 ALA n 
1 433 ARG n 
1 434 HIS n 
1 435 ASN n 
1 436 PHE n 
1 437 LEU n 
1 438 LEU n 
1 439 TRP n 
1 440 PHE n 
1 441 ARG n 
1 442 PRO n 
1 443 GLU n 
1 444 VAL n 
1 445 LEU n 
1 446 GLN n 
1 447 THR n 
1 448 VAL n 
1 449 ASN n 
1 450 TRP n 
1 451 GLY n 
1 452 GLY n 
1 453 ASP n 
1 454 PRO n 
1 455 ASN n 
1 456 HIS n 
1 457 ALA n 
1 458 TYR n 
1 459 GLU n 
1 460 ALA n 
1 461 THR n 
1 462 GLN n 
1 463 GLU n 
1 464 ASP n 
1 465 GLY n 
1 466 LYS n 
1 467 ILE n 
1 468 GLU n 
1 469 LEU n 
1 470 HIS n 
1 471 PRO n 
1 472 ARG n 
1 473 GLN n 
1 474 SER n 
1 475 PHE n 
1 476 ASP n 
1 477 LEU n 
1 478 TRP n 
1 479 LYS n 
1 480 GLU n 
1 481 ILE n 
1 482 VAL n 
1 483 ARG n 
1 484 LEU n 
1 485 GLN n 
1 486 SER n 
1 487 LEU n 
1 488 PRO n 
1 489 TRP n 
1 490 GLN n 
1 491 SER n 
1 492 VAL n 
1 493 GLU n 
1 494 ILE n 
1 495 GLN n 
1 496 SER n 
1 497 ALA n 
1 498 LEU n 
1 499 ALA n 
1 500 LEU n 
1 501 LYS n 
1 502 LYS n 
1 503 ALA n 
1 504 ILE n 
1 505 VAL n 
1 506 ASN n 
1 507 LEU n 
1 508 ILE n 
1 509 LEU n 
1 510 ARG n 
1 511 GLN n 
1 512 ALA n 
1 513 GLU n 
1 514 GLU n 
1 515 HIS n 
1 516 HIS n 
1 517 HIS n 
1 518 HIS n 
1 519 HIS n 
1 520 HIS 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                   520 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'cph1, slr0473' 
_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      Synechocystis 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     1142 
_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      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_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               'BL21(Pro)' 
_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                   'Kanamycin resistance' 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       pProLAR 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYC non-polymer         . PHYCOCYANOBILIN ? 'C33 H40 N4 O6'  588.694 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_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   MET 1   1   ?   ?   ?   A . n 
A 1 2   ALA 2   2   ?   ?   ?   A . n 
A 1 3   THR 3   3   ?   ?   ?   A . n 
A 1 4   THR 4   4   ?   ?   ?   A . n 
A 1 5   VAL 5   5   ?   ?   ?   A . n 
A 1 6   GLN 6   6   ?   ?   ?   A . n 
A 1 7   LEU 7   7   ?   ?   ?   A . n 
A 1 8   SER 8   8   ?   ?   ?   A . n 
A 1 9   ASP 9   9   ?   ?   ?   A . n 
A 1 10  GLN 10  10  ?   ?   ?   A . n 
A 1 11  SER 11  11  ?   ?   ?   A . n 
A 1 12  LEU 12  12  ?   ?   ?   A . n 
A 1 13  ARG 13  13  ?   ?   ?   A . n 
A 1 14  GLN 14  14  ?   ?   ?   A . n 
A 1 15  LEU 15  15  ?   ?   ?   A . n 
A 1 16  GLU 16  16  ?   ?   ?   A . n 
A 1 17  THR 17  17  ?   ?   ?   A . n 
A 1 18  LEU 18  18  ?   ?   ?   A . n 
A 1 19  ALA 19  19  19  ALA ALA A . n 
A 1 20  ILE 20  20  20  ILE ILE A . n 
A 1 21  HIS 21  21  21  HIS HIS A . n 
A 1 22  THR 22  22  22  THR THR A . n 
A 1 23  ALA 23  23  23  ALA ALA A . n 
A 1 24  HIS 24  24  24  HIS HIS A . n 
A 1 25  LEU 25  25  25  LEU LEU A . n 
A 1 26  ILE 26  26  26  ILE ILE A . n 
A 1 27  GLN 27  27  27  GLN GLN A . n 
A 1 28  PRO 28  28  28  PRO PRO A . n 
A 1 29  HIS 29  29  29  HIS HIS A . n 
A 1 30  GLY 30  30  30  GLY GLY A . n 
A 1 31  LEU 31  31  31  LEU LEU A . n 
A 1 32  VAL 32  32  32  VAL VAL A . n 
A 1 33  VAL 33  33  33  VAL VAL A . n 
A 1 34  VAL 34  34  34  VAL VAL A . n 
A 1 35  LEU 35  35  35  LEU LEU A . n 
A 1 36  GLN 36  36  36  GLN GLN A . n 
A 1 37  GLU 37  37  37  GLU GLU A . n 
A 1 38  PRO 38  38  38  PRO PRO A . n 
A 1 39  ASP 39  39  39  ASP ASP A . n 
A 1 40  LEU 40  40  40  LEU LEU A . n 
A 1 41  THR 41  41  41  THR THR A . n 
A 1 42  ILE 42  42  42  ILE ILE A . n 
A 1 43  SER 43  43  43  SER SER A . n 
A 1 44  GLN 44  44  44  GLN GLN A . n 
A 1 45  ILE 45  45  45  ILE ILE A . n 
A 1 46  SER 46  46  46  SER SER A . n 
A 1 47  ALA 47  47  47  ALA ALA A . n 
A 1 48  ASN 48  48  48  ASN ASN A . n 
A 1 49  CYS 49  49  49  CYS CYS A . n 
A 1 50  THR 50  50  50  THR THR A . n 
A 1 51  GLY 51  51  51  GLY GLY A . n 
A 1 52  ILE 52  52  52  ILE ILE A . n 
A 1 53  LEU 53  53  53  LEU LEU A . n 
A 1 54  GLY 54  54  54  GLY GLY A . n 
A 1 55  ARG 55  55  55  ARG ARG A . n 
A 1 56  SER 56  56  56  SER SER A . n 
A 1 57  PRO 57  57  57  PRO PRO A . n 
A 1 58  GLU 58  58  58  GLU GLU A . n 
A 1 59  ASP 59  59  59  ASP ASP A . n 
A 1 60  LEU 60  60  60  LEU LEU A . n 
A 1 61  LEU 61  61  61  LEU LEU A . n 
A 1 62  GLY 62  62  62  GLY GLY A . n 
A 1 63  ARG 63  63  63  ARG ARG A . n 
A 1 64  THR 64  64  64  THR THR A . n 
A 1 65  LEU 65  65  65  LEU LEU A . n 
A 1 66  GLY 66  66  66  GLY GLY A . n 
A 1 67  GLU 67  67  67  GLU GLU A . n 
A 1 68  VAL 68  68  68  VAL VAL A . n 
A 1 69  PHE 69  69  69  PHE PHE A . n 
A 1 70  ASP 70  70  70  ASP ASP A . n 
A 1 71  SER 71  71  71  SER SER A . n 
A 1 72  PHE 72  72  72  PHE PHE A . n 
A 1 73  GLN 73  73  73  GLN GLN A . n 
A 1 74  ILE 74  74  74  ILE ILE A . n 
A 1 75  ASP 75  75  75  ASP ASP A . n 
A 1 76  PRO 76  76  76  PRO PRO A . n 
A 1 77  ILE 77  77  77  ILE ILE A . n 
A 1 78  GLN 78  78  78  GLN GLN A . n 
A 1 79  SER 79  79  79  SER SER A . n 
A 1 80  ARG 80  80  80  ARG ARG A . n 
A 1 81  LEU 81  81  81  LEU LEU A . n 
A 1 82  THR 82  82  82  THR THR A . n 
A 1 83  ALA 83  83  83  ALA ALA A . n 
A 1 84  GLY 84  84  84  GLY GLY A . n 
A 1 85  GLN 85  85  85  GLN GLN A . n 
A 1 86  ILE 86  86  86  ILE ILE A . n 
A 1 87  SER 87  87  87  SER SER A . n 
A 1 88  SER 88  88  88  SER SER A . n 
A 1 89  LEU 89  89  89  LEU LEU A . n 
A 1 90  ASN 90  90  90  ASN ASN A . n 
A 1 91  PRO 91  91  91  PRO PRO A . n 
A 1 92  SER 92  92  92  SER SER A . n 
A 1 93  LYS 93  93  93  LYS LYS A . n 
A 1 94  LEU 94  94  94  LEU LEU A . n 
A 1 95  TRP 95  95  95  TRP TRP A . n 
A 1 96  ALA 96  96  96  ALA ALA A . n 
A 1 97  ARG 97  97  97  ARG ARG A . n 
A 1 98  VAL 98  98  98  VAL VAL A . n 
A 1 99  MET 99  99  99  MET MET A . n 
A 1 100 GLY 100 100 100 GLY GLY A . n 
A 1 101 ASP 101 101 101 ASP ASP A . n 
A 1 102 ASP 102 102 102 ASP ASP A . n 
A 1 103 PHE 103 103 103 PHE PHE A . n 
A 1 104 VAL 104 104 104 VAL VAL A . n 
A 1 105 ILE 105 105 105 ILE ILE A . n 
A 1 106 PHE 106 106 106 PHE PHE A . n 
A 1 107 ASP 107 107 107 ASP ASP A . n 
A 1 108 GLY 108 108 108 GLY GLY A . n 
A 1 109 VAL 109 109 109 VAL VAL A . n 
A 1 110 PHE 110 110 110 PHE PHE A . n 
A 1 111 HIS 111 111 111 HIS HIS A . n 
A 1 112 ARG 112 112 112 ARG ARG A . n 
A 1 113 ASN 113 113 113 ASN ASN A . n 
A 1 114 SER 114 114 114 SER SER A . n 
A 1 115 ASP 115 115 115 ASP ASP A . n 
A 1 116 GLY 116 116 116 GLY GLY A . n 
A 1 117 LEU 117 117 117 LEU LEU A . n 
A 1 118 LEU 118 118 118 LEU LEU A . n 
A 1 119 VAL 119 119 119 VAL VAL A . n 
A 1 120 CYS 120 120 120 CYS CYS A . n 
A 1 121 GLU 121 121 121 GLU GLU A . n 
A 1 122 LEU 122 122 122 LEU LEU A . n 
A 1 123 GLU 123 123 123 GLU GLU A . n 
A 1 124 PRO 124 124 124 PRO PRO A . n 
A 1 125 ALA 125 125 125 ALA ALA A . n 
A 1 126 TYR 126 126 126 TYR TYR 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 ASP 129 129 129 ASP ASP A . n 
A 1 130 ASN 130 130 130 ASN ASN A . n 
A 1 131 LEU 131 131 131 LEU LEU A . n 
A 1 132 PRO 132 132 132 PRO PRO A . n 
A 1 133 PHE 133 133 133 PHE PHE A . n 
A 1 134 LEU 134 134 134 LEU LEU A . n 
A 1 135 GLY 135 135 135 GLY GLY A . n 
A 1 136 PHE 136 136 136 PHE PHE A . n 
A 1 137 TYR 137 137 137 TYR TYR A . n 
A 1 138 HIS 138 138 138 HIS HIS A . n 
A 1 139 MET 139 139 139 MET MET A . n 
A 1 140 ALA 140 140 140 ALA ALA A . n 
A 1 141 ARG 141 141 141 ARG ARG A . n 
A 1 142 ALA 142 142 142 ALA ALA A . n 
A 1 143 ALA 143 143 143 ALA ALA A . n 
A 1 144 LEU 144 144 144 LEU LEU A . n 
A 1 145 ASN 145 145 145 ASN ASN A . n 
A 1 146 ARG 146 146 146 ARG ARG A . n 
A 1 147 LEU 147 147 147 LEU LEU A . n 
A 1 148 ARG 148 148 148 ARG ARG A . n 
A 1 149 GLN 149 149 149 GLN GLN A . n 
A 1 150 GLN 150 150 150 GLN GLN A . n 
A 1 151 ALA 151 151 151 ALA ALA A . n 
A 1 152 ASN 152 152 152 ASN ASN A . n 
A 1 153 LEU 153 153 153 LEU LEU A . n 
A 1 154 ARG 154 154 154 ARG ARG A . n 
A 1 155 ASP 155 155 155 ASP ASP A . n 
A 1 156 PHE 156 156 156 PHE PHE A . n 
A 1 157 TYR 157 157 157 TYR TYR A . n 
A 1 158 ASP 158 158 158 ASP ASP A . n 
A 1 159 VAL 159 159 159 VAL VAL A . n 
A 1 160 ILE 160 160 160 ILE ILE A . n 
A 1 161 VAL 161 161 161 VAL VAL A . n 
A 1 162 GLU 162 162 162 GLU GLU A . n 
A 1 163 GLU 163 163 163 GLU GLU A . n 
A 1 164 VAL 164 164 164 VAL VAL A . n 
A 1 165 ARG 165 165 165 ARG ARG A . n 
A 1 166 ARG 166 166 166 ARG ARG A . n 
A 1 167 MET 167 167 167 MET MET A . n 
A 1 168 THR 168 168 168 THR THR A . n 
A 1 169 GLY 169 169 169 GLY GLY A . n 
A 1 170 PHE 170 170 170 PHE PHE A . n 
A 1 171 ASP 171 171 171 ASP ASP A . n 
A 1 172 ARG 172 172 172 ARG ARG A . n 
A 1 173 VAL 173 173 173 VAL VAL A . n 
A 1 174 MET 174 174 174 MET MET A . n 
A 1 175 LEU 175 175 175 LEU LEU A . n 
A 1 176 HIS 176 176 176 HIS HIS A . n 
A 1 177 ARG 177 177 177 ARG ARG A . n 
A 1 178 PHE 178 178 178 PHE PHE A . n 
A 1 179 ASP 179 179 179 ASP ASP A . n 
A 1 180 GLU 180 180 180 GLU GLU A . n 
A 1 181 ASN 181 181 181 ASN ASN A . n 
A 1 182 ASN 182 182 182 ASN ASN A . n 
A 1 183 HIS 183 183 183 HIS HIS A . n 
A 1 184 GLY 184 184 184 GLY GLY A . n 
A 1 185 ASP 185 185 185 ASP ASP A . n 
A 1 186 VAL 186 186 186 VAL VAL A . n 
A 1 187 ILE 187 187 187 ILE ILE A . n 
A 1 188 ALA 188 188 188 ALA ALA A . n 
A 1 189 GLU 189 189 189 GLU GLU A . n 
A 1 190 ASP 190 190 190 ASP ASP A . n 
A 1 191 LYS 191 191 191 LYS LYS A . n 
A 1 192 ARG 192 192 192 ARG ARG A . n 
A 1 193 ASP 193 193 193 ASP ASP A . n 
A 1 194 ASP 194 194 194 ASP ASP A . n 
A 1 195 MET 195 195 195 MET MET A . n 
A 1 196 GLU 196 196 196 GLU GLU A . n 
A 1 197 PRO 197 197 197 PRO PRO A . n 
A 1 198 TYR 198 198 198 TYR TYR A . n 
A 1 199 LEU 199 199 199 LEU LEU A . n 
A 1 200 GLY 200 200 200 GLY GLY A . n 
A 1 201 LEU 201 201 201 LEU LEU A . n 
A 1 202 HIS 202 202 202 HIS HIS A . n 
A 1 203 TYR 203 203 203 TYR TYR A . n 
A 1 204 PRO 204 204 204 PRO PRO A . n 
A 1 205 GLU 205 205 205 GLU GLU A . n 
A 1 206 SER 206 206 206 SER SER A . n 
A 1 207 ASP 207 207 207 ASP ASP A . n 
A 1 208 ILE 208 208 208 ILE ILE A . n 
A 1 209 PRO 209 209 209 PRO PRO A . n 
A 1 210 GLN 210 210 210 GLN GLN A . n 
A 1 211 PRO 211 211 211 PRO PRO A . n 
A 1 212 ALA 212 212 212 ALA ALA A . n 
A 1 213 ARG 213 213 213 ARG ARG A . n 
A 1 214 ARG 214 214 214 ARG ARG A . n 
A 1 215 LEU 215 215 215 LEU LEU A . n 
A 1 216 PHE 216 216 216 PHE PHE A . n 
A 1 217 ILE 217 217 217 ILE ILE A . n 
A 1 218 HIS 218 218 218 HIS HIS A . n 
A 1 219 ASN 219 219 219 ASN ASN A . n 
A 1 220 PRO 220 220 220 PRO PRO A . n 
A 1 221 ILE 221 221 221 ILE ILE A . n 
A 1 222 ARG 222 222 222 ARG ARG A . n 
A 1 223 VAL 223 223 223 VAL VAL A . n 
A 1 224 ILE 224 224 224 ILE ILE A . n 
A 1 225 PRO 225 225 225 PRO PRO A . n 
A 1 226 ASP 226 226 226 ASP ASP A . n 
A 1 227 VAL 227 227 227 VAL VAL A . n 
A 1 228 TYR 228 228 228 TYR TYR A . n 
A 1 229 GLY 229 229 229 GLY GLY A . n 
A 1 230 VAL 230 230 230 VAL VAL A . n 
A 1 231 ALA 231 231 231 ALA ALA A . n 
A 1 232 VAL 232 232 232 VAL VAL A . n 
A 1 233 PRO 233 233 233 PRO PRO A . n 
A 1 234 LEU 234 234 234 LEU LEU A . n 
A 1 235 THR 235 235 235 THR THR A . n 
A 1 236 PRO 236 236 236 PRO PRO A . n 
A 1 237 ALA 237 237 237 ALA ALA A . n 
A 1 238 VAL 238 238 238 VAL VAL A . n 
A 1 239 ASN 239 239 239 ASN ASN A . n 
A 1 240 PRO 240 240 240 PRO PRO A . n 
A 1 241 SER 241 241 241 SER SER A . n 
A 1 242 THR 242 242 242 THR THR A . n 
A 1 243 ASN 243 243 243 ASN ASN A . n 
A 1 244 ARG 244 244 244 ARG ARG A . n 
A 1 245 ALA 245 245 245 ALA ALA A . n 
A 1 246 VAL 246 246 246 VAL VAL A . n 
A 1 247 ASP 247 247 247 ASP ASP A . n 
A 1 248 LEU 248 248 248 LEU LEU A . n 
A 1 249 THR 249 249 249 THR THR A . n 
A 1 250 GLU 250 250 250 GLU GLU A . n 
A 1 251 SER 251 251 251 SER SER A . n 
A 1 252 ILE 252 252 252 ILE ILE A . n 
A 1 253 LEU 253 253 253 LEU LEU A . n 
A 1 254 ARG 254 254 254 ARG ARG A . n 
A 1 255 SER 255 255 255 SER SER A . n 
A 1 256 ALA 256 256 256 ALA ALA A . n 
A 1 257 TYR 257 257 257 TYR TYR A . n 
A 1 258 HIS 258 258 258 HIS HIS A . n 
A 1 259 CYS 259 259 259 CYS CYS A . n 
A 1 260 HIS 260 260 260 HIS HIS A . n 
A 1 261 LEU 261 261 261 LEU LEU A . n 
A 1 262 THR 262 262 262 THR THR A . n 
A 1 263 TYR 263 263 263 TYR TYR A . n 
A 1 264 LEU 264 264 264 LEU LEU A . n 
A 1 265 LYS 265 265 265 LYS LYS A . n 
A 1 266 ASN 266 266 266 ASN ASN A . n 
A 1 267 MET 267 267 267 MET MET 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 GLY 270 270 270 GLY GLY A . n 
A 1 271 ALA 271 271 271 ALA ALA A . n 
A 1 272 SER 272 272 272 SER SER A . n 
A 1 273 LEU 273 273 273 LEU LEU A . n 
A 1 274 THR 274 274 274 THR THR A . n 
A 1 275 ILE 275 275 275 ILE ILE A . n 
A 1 276 SER 276 276 276 SER SER A . n 
A 1 277 LEU 277 277 277 LEU LEU A . n 
A 1 278 ILE 278 278 278 ILE ILE A . n 
A 1 279 LYS 279 279 279 LYS LYS A . n 
A 1 280 ASP 280 280 280 ASP ASP A . n 
A 1 281 GLY 281 281 281 GLY GLY A . n 
A 1 282 HIS 282 282 282 HIS HIS A . n 
A 1 283 LEU 283 283 283 LEU LEU A . n 
A 1 284 TRP 284 284 284 TRP TRP A . n 
A 1 285 GLY 285 285 285 GLY GLY A . n 
A 1 286 LEU 286 286 286 LEU LEU A . n 
A 1 287 ILE 287 287 287 ILE ILE A . n 
A 1 288 ALA 288 288 288 ALA ALA A . n 
A 1 289 CYS 289 289 289 CYS CYS A . n 
A 1 290 HIS 290 290 290 HIS HIS A . n 
A 1 291 HIS 291 291 291 HIS HIS A . n 
A 1 292 GLN 292 292 292 GLN GLN A . n 
A 1 293 THR 293 293 293 THR THR A . n 
A 1 294 PRO 294 294 294 PRO PRO A . n 
A 1 295 LYS 295 295 295 LYS LYS A . n 
A 1 296 VAL 296 296 296 VAL VAL A . n 
A 1 297 ILE 297 297 297 ILE ILE A . n 
A 1 298 PRO 298 298 298 PRO PRO A . n 
A 1 299 PHE 299 299 299 PHE PHE A . n 
A 1 300 GLU 300 300 300 GLU GLU A . n 
A 1 301 LEU 301 301 301 LEU LEU A . n 
A 1 302 ARG 302 302 302 ARG ARG A . n 
A 1 303 LYS 303 303 303 LYS LYS A . n 
A 1 304 ALA 304 304 304 ALA ALA A . n 
A 1 305 CYS 305 305 305 CYS CYS A . n 
A 1 306 GLU 306 306 306 GLU GLU A . n 
A 1 307 PHE 307 307 307 PHE PHE A . n 
A 1 308 PHE 308 308 308 PHE PHE A . n 
A 1 309 GLY 309 309 309 GLY GLY A . n 
A 1 310 ARG 310 310 310 ARG ARG A . n 
A 1 311 VAL 311 311 311 VAL VAL A . n 
A 1 312 VAL 312 312 312 VAL VAL A . n 
A 1 313 PHE 313 313 313 PHE PHE A . n 
A 1 314 SER 314 314 314 SER SER A . n 
A 1 315 ASN 315 315 315 ASN ASN A . n 
A 1 316 ILE 316 316 316 ILE ILE A . n 
A 1 317 SER 317 317 317 SER SER A . n 
A 1 318 ALA 318 318 318 ALA ALA A . n 
A 1 319 GLN 319 319 319 GLN GLN A . n 
A 1 320 GLU 320 320 320 GLU GLU A . n 
A 1 321 ASP 321 321 321 ASP ASP A . n 
A 1 322 THR 322 322 322 THR THR A . n 
A 1 323 GLU 323 323 323 GLU GLU A . n 
A 1 324 THR 324 324 324 THR THR A . n 
A 1 325 PHE 325 325 325 PHE PHE A . n 
A 1 326 ASP 326 326 326 ASP ASP A . n 
A 1 327 TYR 327 327 327 TYR TYR A . n 
A 1 328 ARG 328 328 328 ARG ARG A . n 
A 1 329 VAL 329 329 329 VAL VAL A . n 
A 1 330 GLN 330 330 330 GLN GLN A . n 
A 1 331 LEU 331 331 331 LEU LEU A . n 
A 1 332 ALA 332 332 332 ALA ALA A . n 
A 1 333 GLU 333 333 333 GLU GLU A . n 
A 1 334 HIS 334 334 334 HIS HIS A . n 
A 1 335 GLU 335 335 335 GLU GLU A . n 
A 1 336 ALA 336 336 336 ALA ALA A . n 
A 1 337 VAL 337 337 337 VAL VAL A . n 
A 1 338 LEU 338 338 338 LEU LEU A . n 
A 1 339 LEU 339 339 339 LEU LEU A . n 
A 1 340 ASP 340 340 340 ASP ASP A . n 
A 1 341 LYS 341 341 341 LYS LYS A . n 
A 1 342 MET 342 342 342 MET MET A . n 
A 1 343 THR 343 343 343 THR THR A . n 
A 1 344 THR 344 344 344 THR THR A . n 
A 1 345 ALA 345 345 345 ALA ALA A . n 
A 1 346 ALA 346 346 346 ALA ALA A . n 
A 1 347 ASP 347 347 347 ASP ASP A . n 
A 1 348 PHE 348 348 348 PHE PHE A . n 
A 1 349 VAL 349 349 349 VAL VAL A . n 
A 1 350 GLU 350 350 350 GLU GLU A . n 
A 1 351 GLY 351 351 351 GLY GLY A . n 
A 1 352 LEU 352 352 352 LEU LEU A . n 
A 1 353 THR 353 353 353 THR THR A . n 
A 1 354 ASN 354 354 354 ASN ASN A . n 
A 1 355 HIS 355 355 355 HIS HIS A . n 
A 1 356 PRO 356 356 356 PRO PRO A . n 
A 1 357 ASP 357 357 357 ASP ASP A . n 
A 1 358 ARG 358 358 358 ARG ARG A . n 
A 1 359 LEU 359 359 359 LEU LEU A . n 
A 1 360 LEU 360 360 360 LEU LEU A . n 
A 1 361 GLY 361 361 361 GLY GLY A . n 
A 1 362 LEU 362 362 362 LEU LEU A . n 
A 1 363 THR 363 363 363 THR THR A . n 
A 1 364 GLY 364 364 364 GLY GLY A . n 
A 1 365 SER 365 365 365 SER SER A . n 
A 1 366 GLN 366 366 366 GLN GLN A . n 
A 1 367 GLY 367 367 367 GLY GLY A . n 
A 1 368 ALA 368 368 368 ALA ALA A . n 
A 1 369 ALA 369 369 369 ALA ALA A . n 
A 1 370 ILE 370 370 370 ILE ILE A . n 
A 1 371 CYS 371 371 371 CYS CYS A . n 
A 1 372 PHE 372 372 372 PHE PHE A . n 
A 1 373 GLY 373 373 373 GLY GLY A . n 
A 1 374 GLU 374 374 374 GLU GLU A . n 
A 1 375 LYS 375 375 375 LYS LYS A . n 
A 1 376 LEU 376 376 376 LEU LEU A . n 
A 1 377 ILE 377 377 377 ILE ILE A . n 
A 1 378 LEU 378 378 378 LEU LEU A . n 
A 1 379 VAL 379 379 379 VAL VAL A . n 
A 1 380 GLY 380 380 380 GLY GLY A . n 
A 1 381 GLU 381 381 381 GLU GLU A . n 
A 1 382 THR 382 382 382 THR THR A . n 
A 1 383 PRO 383 383 383 PRO PRO A . n 
A 1 384 ASP 384 384 384 ASP ASP A . n 
A 1 385 GLU 385 385 385 GLU GLU A . n 
A 1 386 LYS 386 386 386 LYS LYS A . n 
A 1 387 ALA 387 387 387 ALA ALA A . n 
A 1 388 VAL 388 388 388 VAL VAL A . n 
A 1 389 GLN 389 389 389 GLN GLN A . n 
A 1 390 TYR 390 390 390 TYR TYR A . n 
A 1 391 LEU 391 391 391 LEU LEU A . n 
A 1 392 LEU 392 392 392 LEU LEU A . n 
A 1 393 GLN 393 393 393 GLN GLN A . n 
A 1 394 TRP 394 394 394 TRP TRP A . n 
A 1 395 LEU 395 395 395 LEU LEU A . n 
A 1 396 GLU 396 396 396 GLU GLU A . n 
A 1 397 ASN 397 397 397 ASN ASN A . n 
A 1 398 ARG 398 398 398 ARG ARG A . n 
A 1 399 GLU 399 399 399 GLU GLU A . n 
A 1 400 VAL 400 400 400 VAL VAL A . n 
A 1 401 GLN 401 401 401 GLN GLN A . n 
A 1 402 ASP 402 402 402 ASP ASP A . n 
A 1 403 VAL 403 403 403 VAL VAL A . n 
A 1 404 PHE 404 404 404 PHE PHE A . n 
A 1 405 PHE 405 405 405 PHE PHE A . n 
A 1 406 THR 406 406 406 THR THR A . n 
A 1 407 SER 407 407 407 SER SER A . n 
A 1 408 SER 408 408 408 SER SER A . n 
A 1 409 LEU 409 409 409 LEU LEU A . n 
A 1 410 SER 410 410 410 SER SER A . n 
A 1 411 GLN 411 411 411 GLN GLN A . n 
A 1 412 ILE 412 412 412 ILE ILE A . n 
A 1 413 TYR 413 413 413 TYR TYR A . n 
A 1 414 PRO 414 414 414 PRO PRO A . n 
A 1 415 ASP 415 415 415 ASP ASP A . n 
A 1 416 ALA 416 416 416 ALA ALA A . n 
A 1 417 VAL 417 417 417 VAL VAL A . n 
A 1 418 ASN 418 418 418 ASN ASN A . n 
A 1 419 PHE 419 419 419 PHE PHE A . n 
A 1 420 LYS 420 420 420 LYS LYS A . n 
A 1 421 SER 421 421 421 SER SER A . n 
A 1 422 VAL 422 422 422 VAL VAL A . n 
A 1 423 ALA 423 423 423 ALA ALA A . n 
A 1 424 SER 424 424 424 SER SER A . n 
A 1 425 GLY 425 425 425 GLY GLY A . n 
A 1 426 LEU 426 426 426 LEU LEU A . n 
A 1 427 LEU 427 427 427 LEU LEU A . n 
A 1 428 ALA 428 428 428 ALA ALA A . n 
A 1 429 ILE 429 429 429 ILE ILE A . n 
A 1 430 PRO 430 430 430 PRO PRO A . n 
A 1 431 ILE 431 431 431 ILE ILE A . n 
A 1 432 ALA 432 432 432 ALA ALA A . n 
A 1 433 ARG 433 433 433 ARG ARG A . n 
A 1 434 HIS 434 434 434 HIS HIS A . n 
A 1 435 ASN 435 435 435 ASN ASN A . n 
A 1 436 PHE 436 436 436 PHE PHE A . n 
A 1 437 LEU 437 437 437 LEU LEU A . n 
A 1 438 LEU 438 438 438 LEU LEU A . n 
A 1 439 TRP 439 439 439 TRP TRP A . n 
A 1 440 PHE 440 440 440 PHE PHE A . n 
A 1 441 ARG 441 441 441 ARG ARG A . n 
A 1 442 PRO 442 442 442 PRO PRO A . n 
A 1 443 GLU 443 443 443 GLU GLU A . n 
A 1 444 VAL 444 444 444 VAL VAL A . n 
A 1 445 LEU 445 445 445 LEU LEU A . n 
A 1 446 GLN 446 446 446 GLN GLN A . n 
A 1 447 THR 447 447 447 THR THR A . n 
A 1 448 VAL 448 448 448 VAL VAL A . n 
A 1 449 ASN 449 449 449 ASN ASN A . n 
A 1 450 TRP 450 450 450 TRP TRP A . n 
A 1 451 GLY 451 451 451 GLY GLY A . n 
A 1 452 GLY 452 452 452 GLY GLY A . n 
A 1 453 ASP 453 453 453 ASP ASP A . n 
A 1 454 PRO 454 454 454 PRO PRO A . n 
A 1 455 ASN 455 455 455 ASN ASN A . n 
A 1 456 HIS 456 456 456 HIS HIS A . n 
A 1 457 ALA 457 457 457 ALA ALA A . n 
A 1 458 TYR 458 458 458 TYR TYR A . n 
A 1 459 GLU 459 459 459 GLU GLU A . n 
A 1 460 ALA 460 460 460 ALA ALA A . n 
A 1 461 THR 461 461 461 THR THR A . n 
A 1 462 GLN 462 462 462 GLN GLN A . n 
A 1 463 GLU 463 463 463 GLU GLU A . n 
A 1 464 ASP 464 464 464 ASP ASP A . n 
A 1 465 GLY 465 465 465 GLY GLY A . n 
A 1 466 LYS 466 466 466 LYS LYS A . n 
A 1 467 ILE 467 467 467 ILE ILE A . n 
A 1 468 GLU 468 468 468 GLU GLU A . n 
A 1 469 LEU 469 469 469 LEU LEU A . n 
A 1 470 HIS 470 470 470 HIS HIS A . n 
A 1 471 PRO 471 471 471 PRO PRO A . n 
A 1 472 ARG 472 472 472 ARG ARG A . n 
A 1 473 GLN 473 473 473 GLN GLN A . n 
A 1 474 SER 474 474 474 SER SER A . n 
A 1 475 PHE 475 475 475 PHE PHE A . n 
A 1 476 ASP 476 476 476 ASP ASP A . n 
A 1 477 LEU 477 477 477 LEU LEU A . n 
A 1 478 TRP 478 478 478 TRP TRP A . n 
A 1 479 LYS 479 479 479 LYS LYS A . n 
A 1 480 GLU 480 480 480 GLU GLU A . n 
A 1 481 ILE 481 481 481 ILE ILE A . n 
A 1 482 VAL 482 482 482 VAL VAL A . n 
A 1 483 ARG 483 483 483 ARG ARG A . n 
A 1 484 LEU 484 484 484 LEU LEU A . n 
A 1 485 GLN 485 485 485 GLN GLN A . n 
A 1 486 SER 486 486 486 SER SER A . n 
A 1 487 LEU 487 487 487 LEU LEU A . n 
A 1 488 PRO 488 488 488 PRO PRO A . n 
A 1 489 TRP 489 489 489 TRP TRP A . n 
A 1 490 GLN 490 490 490 GLN GLN A . n 
A 1 491 SER 491 491 491 SER SER A . n 
A 1 492 VAL 492 492 492 VAL VAL A . n 
A 1 493 GLU 493 493 493 GLU GLU A . n 
A 1 494 ILE 494 494 494 ILE ILE A . n 
A 1 495 GLN 495 495 495 GLN GLN A . n 
A 1 496 SER 496 496 496 SER SER A . n 
A 1 497 ALA 497 497 497 ALA ALA A . n 
A 1 498 LEU 498 498 498 LEU LEU A . n 
A 1 499 ALA 499 499 499 ALA ALA A . n 
A 1 500 LEU 500 500 500 LEU LEU A . n 
A 1 501 LYS 501 501 501 LYS LYS A . n 
A 1 502 LYS 502 502 502 LYS LYS A . n 
A 1 503 ALA 503 503 503 ALA ALA A . n 
A 1 504 ILE 504 504 504 ILE ILE A . n 
A 1 505 VAL 505 505 505 VAL VAL A . n 
A 1 506 ASN 506 506 506 ASN ASN A . n 
A 1 507 LEU 507 507 507 LEU LEU A . n 
A 1 508 ILE 508 508 508 ILE ILE A . n 
A 1 509 LEU 509 509 509 LEU LEU A . n 
A 1 510 ARG 510 510 510 ARG ARG A . n 
A 1 511 GLN 511 511 511 GLN GLN A . n 
A 1 512 ALA 512 512 512 ALA ALA A . n 
A 1 513 GLU 513 513 513 GLU GLU A . n 
A 1 514 GLU 514 514 ?   ?   ?   A . n 
A 1 515 HIS 515 515 ?   ?   ?   A . n 
A 1 516 HIS 516 516 ?   ?   ?   A . n 
A 1 517 HIS 517 517 ?   ?   ?   A . n 
A 1 518 HIS 518 518 ?   ?   ?   A . n 
A 1 519 HIS 519 519 ?   ?   ?   A . n 
A 1 520 HIS 520 520 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   ALA 2   2   ?   ?   ?   B . n 
B 1 3   THR 3   3   ?   ?   ?   B . n 
B 1 4   THR 4   4   ?   ?   ?   B . n 
B 1 5   VAL 5   5   ?   ?   ?   B . n 
B 1 6   GLN 6   6   ?   ?   ?   B . n 
B 1 7   LEU 7   7   ?   ?   ?   B . n 
B 1 8   SER 8   8   ?   ?   ?   B . n 
B 1 9   ASP 9   9   ?   ?   ?   B . n 
B 1 10  GLN 10  10  ?   ?   ?   B . n 
B 1 11  SER 11  11  ?   ?   ?   B . n 
B 1 12  LEU 12  12  ?   ?   ?   B . n 
B 1 13  ARG 13  13  ?   ?   ?   B . n 
B 1 14  GLN 14  14  ?   ?   ?   B . n 
B 1 15  LEU 15  15  ?   ?   ?   B . n 
B 1 16  GLU 16  16  ?   ?   ?   B . n 
B 1 17  THR 17  17  ?   ?   ?   B . n 
B 1 18  LEU 18  18  18  LEU LEU B . n 
B 1 19  ALA 19  19  19  ALA ALA B . n 
B 1 20  ILE 20  20  20  ILE ILE B . n 
B 1 21  HIS 21  21  21  HIS HIS B . n 
B 1 22  THR 22  22  22  THR THR B . n 
B 1 23  ALA 23  23  23  ALA ALA B . n 
B 1 24  HIS 24  24  24  HIS HIS B . n 
B 1 25  LEU 25  25  25  LEU LEU B . n 
B 1 26  ILE 26  26  26  ILE ILE B . n 
B 1 27  GLN 27  27  27  GLN GLN B . n 
B 1 28  PRO 28  28  28  PRO PRO B . n 
B 1 29  HIS 29  29  29  HIS HIS B . n 
B 1 30  GLY 30  30  30  GLY GLY B . n 
B 1 31  LEU 31  31  31  LEU LEU B . n 
B 1 32  VAL 32  32  32  VAL VAL B . n 
B 1 33  VAL 33  33  33  VAL VAL B . n 
B 1 34  VAL 34  34  34  VAL VAL B . n 
B 1 35  LEU 35  35  35  LEU LEU B . n 
B 1 36  GLN 36  36  36  GLN GLN B . n 
B 1 37  GLU 37  37  37  GLU GLU B . n 
B 1 38  PRO 38  38  38  PRO PRO B . n 
B 1 39  ASP 39  39  39  ASP ASP B . n 
B 1 40  LEU 40  40  40  LEU LEU B . n 
B 1 41  THR 41  41  41  THR THR B . n 
B 1 42  ILE 42  42  42  ILE ILE B . n 
B 1 43  SER 43  43  43  SER SER B . n 
B 1 44  GLN 44  44  44  GLN GLN B . n 
B 1 45  ILE 45  45  45  ILE ILE B . n 
B 1 46  SER 46  46  46  SER SER B . n 
B 1 47  ALA 47  47  47  ALA ALA B . n 
B 1 48  ASN 48  48  48  ASN ASN B . n 
B 1 49  CYS 49  49  49  CYS CYS B . n 
B 1 50  THR 50  50  50  THR THR B . n 
B 1 51  GLY 51  51  51  GLY GLY B . n 
B 1 52  ILE 52  52  52  ILE ILE B . n 
B 1 53  LEU 53  53  53  LEU LEU B . n 
B 1 54  GLY 54  54  54  GLY GLY B . n 
B 1 55  ARG 55  55  55  ARG ARG B . n 
B 1 56  SER 56  56  56  SER SER B . n 
B 1 57  PRO 57  57  57  PRO PRO B . n 
B 1 58  GLU 58  58  58  GLU GLU B . n 
B 1 59  ASP 59  59  59  ASP ASP B . n 
B 1 60  LEU 60  60  60  LEU LEU B . n 
B 1 61  LEU 61  61  61  LEU LEU B . n 
B 1 62  GLY 62  62  62  GLY GLY B . n 
B 1 63  ARG 63  63  63  ARG ARG B . n 
B 1 64  THR 64  64  64  THR THR B . n 
B 1 65  LEU 65  65  65  LEU LEU B . n 
B 1 66  GLY 66  66  66  GLY GLY B . n 
B 1 67  GLU 67  67  67  GLU GLU B . n 
B 1 68  VAL 68  68  68  VAL VAL B . n 
B 1 69  PHE 69  69  69  PHE PHE B . n 
B 1 70  ASP 70  70  70  ASP ASP B . n 
B 1 71  SER 71  71  71  SER SER B . n 
B 1 72  PHE 72  72  72  PHE PHE B . n 
B 1 73  GLN 73  73  73  GLN GLN B . n 
B 1 74  ILE 74  74  74  ILE ILE B . n 
B 1 75  ASP 75  75  75  ASP ASP B . n 
B 1 76  PRO 76  76  76  PRO PRO B . n 
B 1 77  ILE 77  77  77  ILE ILE B . n 
B 1 78  GLN 78  78  78  GLN GLN B . n 
B 1 79  SER 79  79  79  SER SER B . n 
B 1 80  ARG 80  80  80  ARG ARG B . n 
B 1 81  LEU 81  81  81  LEU LEU B . n 
B 1 82  THR 82  82  82  THR THR B . n 
B 1 83  ALA 83  83  83  ALA ALA B . n 
B 1 84  GLY 84  84  84  GLY GLY B . n 
B 1 85  GLN 85  85  85  GLN GLN B . n 
B 1 86  ILE 86  86  86  ILE ILE B . n 
B 1 87  SER 87  87  87  SER SER B . n 
B 1 88  SER 88  88  88  SER SER B . n 
B 1 89  LEU 89  89  89  LEU LEU B . n 
B 1 90  ASN 90  90  90  ASN ASN B . n 
B 1 91  PRO 91  91  91  PRO PRO B . n 
B 1 92  SER 92  92  92  SER SER B . n 
B 1 93  LYS 93  93  93  LYS LYS B . n 
B 1 94  LEU 94  94  94  LEU LEU B . n 
B 1 95  TRP 95  95  95  TRP TRP B . n 
B 1 96  ALA 96  96  96  ALA ALA B . n 
B 1 97  ARG 97  97  97  ARG ARG B . n 
B 1 98  VAL 98  98  98  VAL VAL B . n 
B 1 99  MET 99  99  99  MET MET B . n 
B 1 100 GLY 100 100 100 GLY GLY B . n 
B 1 101 ASP 101 101 101 ASP ASP B . n 
B 1 102 ASP 102 102 102 ASP ASP B . n 
B 1 103 PHE 103 103 103 PHE PHE B . n 
B 1 104 VAL 104 104 104 VAL VAL B . n 
B 1 105 ILE 105 105 105 ILE ILE B . n 
B 1 106 PHE 106 106 106 PHE PHE B . n 
B 1 107 ASP 107 107 107 ASP ASP B . n 
B 1 108 GLY 108 108 108 GLY GLY B . n 
B 1 109 VAL 109 109 109 VAL VAL B . n 
B 1 110 PHE 110 110 110 PHE PHE B . n 
B 1 111 HIS 111 111 111 HIS HIS B . n 
B 1 112 ARG 112 112 112 ARG ARG B . n 
B 1 113 ASN 113 113 113 ASN ASN B . n 
B 1 114 SER 114 114 114 SER SER B . n 
B 1 115 ASP 115 115 115 ASP ASP B . n 
B 1 116 GLY 116 116 116 GLY GLY B . n 
B 1 117 LEU 117 117 117 LEU LEU B . n 
B 1 118 LEU 118 118 118 LEU LEU B . n 
B 1 119 VAL 119 119 119 VAL VAL B . n 
B 1 120 CYS 120 120 120 CYS CYS B . n 
B 1 121 GLU 121 121 121 GLU GLU B . n 
B 1 122 LEU 122 122 122 LEU LEU B . n 
B 1 123 GLU 123 123 123 GLU GLU B . n 
B 1 124 PRO 124 124 124 PRO PRO B . n 
B 1 125 ALA 125 125 125 ALA ALA B . n 
B 1 126 TYR 126 126 126 TYR TYR B . n 
B 1 127 THR 127 127 127 THR THR B . n 
B 1 128 SER 128 128 128 SER SER B . n 
B 1 129 ASP 129 129 129 ASP ASP B . n 
B 1 130 ASN 130 130 130 ASN ASN B . n 
B 1 131 LEU 131 131 131 LEU LEU B . n 
B 1 132 PRO 132 132 132 PRO PRO B . n 
B 1 133 PHE 133 133 133 PHE PHE B . n 
B 1 134 LEU 134 134 134 LEU LEU B . n 
B 1 135 GLY 135 135 135 GLY GLY B . n 
B 1 136 PHE 136 136 136 PHE PHE B . n 
B 1 137 TYR 137 137 137 TYR TYR B . n 
B 1 138 HIS 138 138 138 HIS HIS B . n 
B 1 139 MET 139 139 139 MET MET B . n 
B 1 140 ALA 140 140 140 ALA ALA B . n 
B 1 141 ARG 141 141 141 ARG ARG B . n 
B 1 142 ALA 142 142 142 ALA ALA B . n 
B 1 143 ALA 143 143 143 ALA ALA B . n 
B 1 144 LEU 144 144 144 LEU LEU B . n 
B 1 145 ASN 145 145 145 ASN ASN B . n 
B 1 146 ARG 146 146 146 ARG ARG B . n 
B 1 147 LEU 147 147 147 LEU LEU B . n 
B 1 148 ARG 148 148 148 ARG ARG B . n 
B 1 149 GLN 149 149 149 GLN GLN B . n 
B 1 150 GLN 150 150 150 GLN GLN B . n 
B 1 151 ALA 151 151 151 ALA ALA B . n 
B 1 152 ASN 152 152 152 ASN ASN B . n 
B 1 153 LEU 153 153 153 LEU LEU B . n 
B 1 154 ARG 154 154 154 ARG ARG B . n 
B 1 155 ASP 155 155 155 ASP ASP B . n 
B 1 156 PHE 156 156 156 PHE PHE B . n 
B 1 157 TYR 157 157 157 TYR TYR B . n 
B 1 158 ASP 158 158 158 ASP ASP B . n 
B 1 159 VAL 159 159 159 VAL VAL B . n 
B 1 160 ILE 160 160 160 ILE ILE B . n 
B 1 161 VAL 161 161 161 VAL VAL B . n 
B 1 162 GLU 162 162 162 GLU GLU B . n 
B 1 163 GLU 163 163 163 GLU GLU B . n 
B 1 164 VAL 164 164 164 VAL VAL B . n 
B 1 165 ARG 165 165 165 ARG ARG B . n 
B 1 166 ARG 166 166 166 ARG ARG B . n 
B 1 167 MET 167 167 167 MET MET B . n 
B 1 168 THR 168 168 168 THR THR B . n 
B 1 169 GLY 169 169 169 GLY GLY B . n 
B 1 170 PHE 170 170 170 PHE PHE B . n 
B 1 171 ASP 171 171 171 ASP ASP B . n 
B 1 172 ARG 172 172 172 ARG ARG B . n 
B 1 173 VAL 173 173 173 VAL VAL B . n 
B 1 174 MET 174 174 174 MET MET B . n 
B 1 175 LEU 175 175 175 LEU LEU B . n 
B 1 176 HIS 176 176 176 HIS HIS B . n 
B 1 177 ARG 177 177 177 ARG ARG B . n 
B 1 178 PHE 178 178 178 PHE PHE B . n 
B 1 179 ASP 179 179 179 ASP ASP B . n 
B 1 180 GLU 180 180 180 GLU GLU B . n 
B 1 181 ASN 181 181 181 ASN ASN B . n 
B 1 182 ASN 182 182 182 ASN ASN B . n 
B 1 183 HIS 183 183 183 HIS HIS B . n 
B 1 184 GLY 184 184 184 GLY GLY B . n 
B 1 185 ASP 185 185 185 ASP ASP B . n 
B 1 186 VAL 186 186 186 VAL VAL B . n 
B 1 187 ILE 187 187 187 ILE ILE B . n 
B 1 188 ALA 188 188 188 ALA ALA B . n 
B 1 189 GLU 189 189 189 GLU GLU B . n 
B 1 190 ASP 190 190 190 ASP ASP B . n 
B 1 191 LYS 191 191 191 LYS LYS B . n 
B 1 192 ARG 192 192 192 ARG ARG B . n 
B 1 193 ASP 193 193 193 ASP ASP B . n 
B 1 194 ASP 194 194 194 ASP ASP B . n 
B 1 195 MET 195 195 195 MET MET B . n 
B 1 196 GLU 196 196 196 GLU GLU B . n 
B 1 197 PRO 197 197 197 PRO PRO B . n 
B 1 198 TYR 198 198 198 TYR TYR B . n 
B 1 199 LEU 199 199 199 LEU LEU B . n 
B 1 200 GLY 200 200 200 GLY GLY B . n 
B 1 201 LEU 201 201 201 LEU LEU B . n 
B 1 202 HIS 202 202 202 HIS HIS B . n 
B 1 203 TYR 203 203 203 TYR TYR B . n 
B 1 204 PRO 204 204 204 PRO PRO B . n 
B 1 205 GLU 205 205 205 GLU GLU B . n 
B 1 206 SER 206 206 206 SER SER B . n 
B 1 207 ASP 207 207 207 ASP ASP B . n 
B 1 208 ILE 208 208 208 ILE ILE B . n 
B 1 209 PRO 209 209 209 PRO PRO B . n 
B 1 210 GLN 210 210 210 GLN GLN B . n 
B 1 211 PRO 211 211 211 PRO PRO B . n 
B 1 212 ALA 212 212 212 ALA ALA B . n 
B 1 213 ARG 213 213 213 ARG ARG B . n 
B 1 214 ARG 214 214 214 ARG ARG B . n 
B 1 215 LEU 215 215 215 LEU LEU B . n 
B 1 216 PHE 216 216 216 PHE PHE B . n 
B 1 217 ILE 217 217 217 ILE ILE B . n 
B 1 218 HIS 218 218 218 HIS HIS B . n 
B 1 219 ASN 219 219 219 ASN ASN B . n 
B 1 220 PRO 220 220 220 PRO PRO B . n 
B 1 221 ILE 221 221 221 ILE ILE B . n 
B 1 222 ARG 222 222 222 ARG ARG B . n 
B 1 223 VAL 223 223 223 VAL VAL B . n 
B 1 224 ILE 224 224 224 ILE ILE B . n 
B 1 225 PRO 225 225 225 PRO PRO B . n 
B 1 226 ASP 226 226 226 ASP ASP B . n 
B 1 227 VAL 227 227 227 VAL VAL B . n 
B 1 228 TYR 228 228 228 TYR TYR B . n 
B 1 229 GLY 229 229 229 GLY GLY B . n 
B 1 230 VAL 230 230 230 VAL VAL B . n 
B 1 231 ALA 231 231 231 ALA ALA B . n 
B 1 232 VAL 232 232 232 VAL VAL B . n 
B 1 233 PRO 233 233 233 PRO PRO B . n 
B 1 234 LEU 234 234 234 LEU LEU B . n 
B 1 235 THR 235 235 235 THR THR B . n 
B 1 236 PRO 236 236 236 PRO PRO B . n 
B 1 237 ALA 237 237 237 ALA ALA B . n 
B 1 238 VAL 238 238 238 VAL VAL B . n 
B 1 239 ASN 239 239 239 ASN ASN B . n 
B 1 240 PRO 240 240 240 PRO PRO B . n 
B 1 241 SER 241 241 241 SER SER B . n 
B 1 242 THR 242 242 242 THR THR B . n 
B 1 243 ASN 243 243 243 ASN ASN B . n 
B 1 244 ARG 244 244 244 ARG ARG B . n 
B 1 245 ALA 245 245 245 ALA ALA B . n 
B 1 246 VAL 246 246 246 VAL VAL B . n 
B 1 247 ASP 247 247 247 ASP ASP B . n 
B 1 248 LEU 248 248 248 LEU LEU B . n 
B 1 249 THR 249 249 249 THR THR B . n 
B 1 250 GLU 250 250 250 GLU GLU B . n 
B 1 251 SER 251 251 251 SER SER B . n 
B 1 252 ILE 252 252 252 ILE ILE B . n 
B 1 253 LEU 253 253 253 LEU LEU B . n 
B 1 254 ARG 254 254 254 ARG ARG B . n 
B 1 255 SER 255 255 255 SER SER B . n 
B 1 256 ALA 256 256 256 ALA ALA B . n 
B 1 257 TYR 257 257 257 TYR TYR B . n 
B 1 258 HIS 258 258 258 HIS HIS B . n 
B 1 259 CYS 259 259 259 CYS CYS B . n 
B 1 260 HIS 260 260 260 HIS HIS B . n 
B 1 261 LEU 261 261 261 LEU LEU B . n 
B 1 262 THR 262 262 262 THR THR B . n 
B 1 263 TYR 263 263 263 TYR TYR B . n 
B 1 264 LEU 264 264 264 LEU LEU B . n 
B 1 265 LYS 265 265 265 LYS LYS B . n 
B 1 266 ASN 266 266 266 ASN ASN B . n 
B 1 267 MET 267 267 267 MET MET B . n 
B 1 268 GLY 268 268 268 GLY GLY B . n 
B 1 269 VAL 269 269 269 VAL VAL B . n 
B 1 270 GLY 270 270 270 GLY GLY B . n 
B 1 271 ALA 271 271 271 ALA ALA B . n 
B 1 272 SER 272 272 272 SER SER B . n 
B 1 273 LEU 273 273 273 LEU LEU B . n 
B 1 274 THR 274 274 274 THR THR B . n 
B 1 275 ILE 275 275 275 ILE ILE B . n 
B 1 276 SER 276 276 276 SER SER B . n 
B 1 277 LEU 277 277 277 LEU LEU B . n 
B 1 278 ILE 278 278 278 ILE ILE B . n 
B 1 279 LYS 279 279 279 LYS LYS B . n 
B 1 280 ASP 280 280 280 ASP ASP B . n 
B 1 281 GLY 281 281 281 GLY GLY B . n 
B 1 282 HIS 282 282 282 HIS HIS B . n 
B 1 283 LEU 283 283 283 LEU LEU B . n 
B 1 284 TRP 284 284 284 TRP TRP B . n 
B 1 285 GLY 285 285 285 GLY GLY B . n 
B 1 286 LEU 286 286 286 LEU LEU B . n 
B 1 287 ILE 287 287 287 ILE ILE B . n 
B 1 288 ALA 288 288 288 ALA ALA B . n 
B 1 289 CYS 289 289 289 CYS CYS B . n 
B 1 290 HIS 290 290 290 HIS HIS B . n 
B 1 291 HIS 291 291 291 HIS HIS B . n 
B 1 292 GLN 292 292 292 GLN GLN B . n 
B 1 293 THR 293 293 293 THR THR B . n 
B 1 294 PRO 294 294 294 PRO PRO B . n 
B 1 295 LYS 295 295 295 LYS LYS B . n 
B 1 296 VAL 296 296 296 VAL VAL B . n 
B 1 297 ILE 297 297 297 ILE ILE B . n 
B 1 298 PRO 298 298 298 PRO PRO B . n 
B 1 299 PHE 299 299 299 PHE PHE B . n 
B 1 300 GLU 300 300 300 GLU GLU B . n 
B 1 301 LEU 301 301 301 LEU LEU B . n 
B 1 302 ARG 302 302 302 ARG ARG B . n 
B 1 303 LYS 303 303 303 LYS LYS B . n 
B 1 304 ALA 304 304 304 ALA ALA B . n 
B 1 305 CYS 305 305 305 CYS CYS B . n 
B 1 306 GLU 306 306 306 GLU GLU B . n 
B 1 307 PHE 307 307 307 PHE PHE B . n 
B 1 308 PHE 308 308 308 PHE PHE B . n 
B 1 309 GLY 309 309 309 GLY GLY B . n 
B 1 310 ARG 310 310 310 ARG ARG B . n 
B 1 311 VAL 311 311 311 VAL VAL B . n 
B 1 312 VAL 312 312 312 VAL VAL B . n 
B 1 313 PHE 313 313 313 PHE PHE B . n 
B 1 314 SER 314 314 314 SER SER B . n 
B 1 315 ASN 315 315 315 ASN ASN B . n 
B 1 316 ILE 316 316 316 ILE ILE B . n 
B 1 317 SER 317 317 317 SER SER B . n 
B 1 318 ALA 318 318 318 ALA ALA B . n 
B 1 319 GLN 319 319 319 GLN GLN B . n 
B 1 320 GLU 320 320 320 GLU GLU B . n 
B 1 321 ASP 321 321 321 ASP ASP B . n 
B 1 322 THR 322 322 322 THR THR B . n 
B 1 323 GLU 323 323 323 GLU GLU B . n 
B 1 324 THR 324 324 324 THR THR B . n 
B 1 325 PHE 325 325 325 PHE PHE B . n 
B 1 326 ASP 326 326 326 ASP ASP B . n 
B 1 327 TYR 327 327 327 TYR TYR B . n 
B 1 328 ARG 328 328 328 ARG ARG B . n 
B 1 329 VAL 329 329 329 VAL VAL B . n 
B 1 330 GLN 330 330 330 GLN GLN B . n 
B 1 331 LEU 331 331 331 LEU LEU B . n 
B 1 332 ALA 332 332 332 ALA ALA B . n 
B 1 333 GLU 333 333 333 GLU GLU B . n 
B 1 334 HIS 334 334 334 HIS HIS B . n 
B 1 335 GLU 335 335 335 GLU GLU B . n 
B 1 336 ALA 336 336 336 ALA ALA B . n 
B 1 337 VAL 337 337 337 VAL VAL B . n 
B 1 338 LEU 338 338 338 LEU LEU B . n 
B 1 339 LEU 339 339 339 LEU LEU B . n 
B 1 340 ASP 340 340 340 ASP ASP B . n 
B 1 341 LYS 341 341 341 LYS LYS B . n 
B 1 342 MET 342 342 342 MET MET B . n 
B 1 343 THR 343 343 343 THR THR B . n 
B 1 344 THR 344 344 344 THR THR B . n 
B 1 345 ALA 345 345 345 ALA ALA B . n 
B 1 346 ALA 346 346 346 ALA ALA B . n 
B 1 347 ASP 347 347 347 ASP ASP B . n 
B 1 348 PHE 348 348 348 PHE PHE B . n 
B 1 349 VAL 349 349 349 VAL VAL B . n 
B 1 350 GLU 350 350 350 GLU GLU B . n 
B 1 351 GLY 351 351 351 GLY GLY B . n 
B 1 352 LEU 352 352 352 LEU LEU B . n 
B 1 353 THR 353 353 353 THR THR B . n 
B 1 354 ASN 354 354 354 ASN ASN B . n 
B 1 355 HIS 355 355 355 HIS HIS B . n 
B 1 356 PRO 356 356 356 PRO PRO B . n 
B 1 357 ASP 357 357 357 ASP ASP B . n 
B 1 358 ARG 358 358 358 ARG ARG B . n 
B 1 359 LEU 359 359 359 LEU LEU B . n 
B 1 360 LEU 360 360 360 LEU LEU B . n 
B 1 361 GLY 361 361 361 GLY GLY B . n 
B 1 362 LEU 362 362 362 LEU LEU B . n 
B 1 363 THR 363 363 363 THR THR B . n 
B 1 364 GLY 364 364 364 GLY GLY B . n 
B 1 365 SER 365 365 365 SER SER B . n 
B 1 366 GLN 366 366 366 GLN GLN B . n 
B 1 367 GLY 367 367 367 GLY GLY B . n 
B 1 368 ALA 368 368 368 ALA ALA B . n 
B 1 369 ALA 369 369 369 ALA ALA B . n 
B 1 370 ILE 370 370 370 ILE ILE B . n 
B 1 371 CYS 371 371 371 CYS CYS B . n 
B 1 372 PHE 372 372 372 PHE PHE B . n 
B 1 373 GLY 373 373 373 GLY GLY B . n 
B 1 374 GLU 374 374 374 GLU GLU B . n 
B 1 375 LYS 375 375 375 LYS LYS B . n 
B 1 376 LEU 376 376 376 LEU LEU B . n 
B 1 377 ILE 377 377 377 ILE ILE B . n 
B 1 378 LEU 378 378 378 LEU LEU B . n 
B 1 379 VAL 379 379 379 VAL VAL B . n 
B 1 380 GLY 380 380 380 GLY GLY B . n 
B 1 381 GLU 381 381 381 GLU GLU B . n 
B 1 382 THR 382 382 382 THR THR B . n 
B 1 383 PRO 383 383 383 PRO PRO B . n 
B 1 384 ASP 384 384 384 ASP ASP B . n 
B 1 385 GLU 385 385 385 GLU GLU B . n 
B 1 386 LYS 386 386 386 LYS LYS B . n 
B 1 387 ALA 387 387 387 ALA ALA B . n 
B 1 388 VAL 388 388 388 VAL VAL B . n 
B 1 389 GLN 389 389 389 GLN GLN B . n 
B 1 390 TYR 390 390 390 TYR TYR B . n 
B 1 391 LEU 391 391 391 LEU LEU B . n 
B 1 392 LEU 392 392 392 LEU LEU B . n 
B 1 393 GLN 393 393 393 GLN GLN B . n 
B 1 394 TRP 394 394 394 TRP TRP B . n 
B 1 395 LEU 395 395 395 LEU LEU B . n 
B 1 396 GLU 396 396 396 GLU GLU B . n 
B 1 397 ASN 397 397 397 ASN ASN B . n 
B 1 398 ARG 398 398 398 ARG ARG B . n 
B 1 399 GLU 399 399 399 GLU GLU B . n 
B 1 400 VAL 400 400 400 VAL VAL B . n 
B 1 401 GLN 401 401 401 GLN GLN B . n 
B 1 402 ASP 402 402 402 ASP ASP B . n 
B 1 403 VAL 403 403 403 VAL VAL B . n 
B 1 404 PHE 404 404 404 PHE PHE B . n 
B 1 405 PHE 405 405 405 PHE PHE B . n 
B 1 406 THR 406 406 406 THR THR B . n 
B 1 407 SER 407 407 407 SER SER B . n 
B 1 408 SER 408 408 408 SER SER B . n 
B 1 409 LEU 409 409 409 LEU LEU B . n 
B 1 410 SER 410 410 410 SER SER B . n 
B 1 411 GLN 411 411 411 GLN GLN B . n 
B 1 412 ILE 412 412 412 ILE ILE B . n 
B 1 413 TYR 413 413 413 TYR TYR B . n 
B 1 414 PRO 414 414 414 PRO PRO B . n 
B 1 415 ASP 415 415 415 ASP ASP B . n 
B 1 416 ALA 416 416 416 ALA ALA B . n 
B 1 417 VAL 417 417 417 VAL VAL B . n 
B 1 418 ASN 418 418 418 ASN ASN B . n 
B 1 419 PHE 419 419 419 PHE PHE B . n 
B 1 420 LYS 420 420 420 LYS LYS B . n 
B 1 421 SER 421 421 421 SER SER B . n 
B 1 422 VAL 422 422 422 VAL VAL B . n 
B 1 423 ALA 423 423 423 ALA ALA B . n 
B 1 424 SER 424 424 424 SER SER B . n 
B 1 425 GLY 425 425 425 GLY GLY B . n 
B 1 426 LEU 426 426 426 LEU LEU B . n 
B 1 427 LEU 427 427 427 LEU LEU B . n 
B 1 428 ALA 428 428 428 ALA ALA B . n 
B 1 429 ILE 429 429 429 ILE ILE B . n 
B 1 430 PRO 430 430 430 PRO PRO B . n 
B 1 431 ILE 431 431 431 ILE ILE B . n 
B 1 432 ALA 432 432 432 ALA ALA B . n 
B 1 433 ARG 433 433 433 ARG ARG B . n 
B 1 434 HIS 434 434 434 HIS HIS B . n 
B 1 435 ASN 435 435 435 ASN ASN B . n 
B 1 436 PHE 436 436 436 PHE PHE B . n 
B 1 437 LEU 437 437 437 LEU LEU B . n 
B 1 438 LEU 438 438 438 LEU LEU B . n 
B 1 439 TRP 439 439 439 TRP TRP B . n 
B 1 440 PHE 440 440 440 PHE PHE B . n 
B 1 441 ARG 441 441 441 ARG ARG B . n 
B 1 442 PRO 442 442 442 PRO PRO B . n 
B 1 443 GLU 443 443 443 GLU GLU B . n 
B 1 444 VAL 444 444 444 VAL VAL B . n 
B 1 445 LEU 445 445 445 LEU LEU B . n 
B 1 446 GLN 446 446 446 GLN GLN B . n 
B 1 447 THR 447 447 447 THR THR B . n 
B 1 448 VAL 448 448 448 VAL VAL B . n 
B 1 449 ASN 449 449 449 ASN ASN B . n 
B 1 450 TRP 450 450 450 TRP TRP B . n 
B 1 451 GLY 451 451 451 GLY GLY B . n 
B 1 452 GLY 452 452 452 GLY GLY B . n 
B 1 453 ASP 453 453 453 ASP ASP B . n 
B 1 454 PRO 454 454 454 PRO PRO B . n 
B 1 455 ASN 455 455 ?   ?   ?   B . n 
B 1 456 HIS 456 456 ?   ?   ?   B . n 
B 1 457 ALA 457 457 ?   ?   ?   B . n 
B 1 458 TYR 458 458 ?   ?   ?   B . n 
B 1 459 GLU 459 459 ?   ?   ?   B . n 
B 1 460 ALA 460 460 ?   ?   ?   B . n 
B 1 461 THR 461 461 ?   ?   ?   B . n 
B 1 462 GLN 462 462 ?   ?   ?   B . n 
B 1 463 GLU 463 463 ?   ?   ?   B . n 
B 1 464 ASP 464 464 ?   ?   ?   B . n 
B 1 465 GLY 465 465 ?   ?   ?   B . n 
B 1 466 LYS 466 466 ?   ?   ?   B . n 
B 1 467 ILE 467 467 ?   ?   ?   B . n 
B 1 468 GLU 468 468 468 GLU GLU B . n 
B 1 469 LEU 469 469 469 LEU LEU B . n 
B 1 470 HIS 470 470 470 HIS HIS B . n 
B 1 471 PRO 471 471 471 PRO PRO B . n 
B 1 472 ARG 472 472 472 ARG ARG B . n 
B 1 473 GLN 473 473 473 GLN GLN B . n 
B 1 474 SER 474 474 474 SER SER B . n 
B 1 475 PHE 475 475 475 PHE PHE B . n 
B 1 476 ASP 476 476 476 ASP ASP B . n 
B 1 477 LEU 477 477 477 LEU LEU B . n 
B 1 478 TRP 478 478 478 TRP TRP B . n 
B 1 479 LYS 479 479 479 LYS LYS B . n 
B 1 480 GLU 480 480 480 GLU GLU B . n 
B 1 481 ILE 481 481 481 ILE ILE B . n 
B 1 482 VAL 482 482 482 VAL VAL B . n 
B 1 483 ARG 483 483 483 ARG ARG B . n 
B 1 484 LEU 484 484 484 LEU LEU B . n 
B 1 485 GLN 485 485 485 GLN GLN B . n 
B 1 486 SER 486 486 486 SER SER B . n 
B 1 487 LEU 487 487 487 LEU LEU B . n 
B 1 488 PRO 488 488 488 PRO PRO B . n 
B 1 489 TRP 489 489 489 TRP TRP B . n 
B 1 490 GLN 490 490 490 GLN GLN B . n 
B 1 491 SER 491 491 491 SER SER B . n 
B 1 492 VAL 492 492 492 VAL VAL B . n 
B 1 493 GLU 493 493 493 GLU GLU B . n 
B 1 494 ILE 494 494 494 ILE ILE B . n 
B 1 495 GLN 495 495 495 GLN GLN B . n 
B 1 496 SER 496 496 496 SER SER B . n 
B 1 497 ALA 497 497 497 ALA ALA B . n 
B 1 498 LEU 498 498 498 LEU LEU B . n 
B 1 499 ALA 499 499 499 ALA ALA B . n 
B 1 500 LEU 500 500 500 LEU LEU B . n 
B 1 501 LYS 501 501 501 LYS LYS B . n 
B 1 502 LYS 502 502 502 LYS LYS B . n 
B 1 503 ALA 503 503 503 ALA ALA B . n 
B 1 504 ILE 504 504 504 ILE ILE B . n 
B 1 505 VAL 505 505 505 VAL VAL B . n 
B 1 506 ASN 506 506 506 ASN ASN B . n 
B 1 507 LEU 507 507 507 LEU LEU B . n 
B 1 508 ILE 508 508 508 ILE ILE B . n 
B 1 509 LEU 509 509 509 LEU LEU B . n 
B 1 510 ARG 510 510 510 ARG ARG B . n 
B 1 511 GLN 511 511 511 GLN GLN B . n 
B 1 512 ALA 512 512 512 ALA ALA B . n 
B 1 513 GLU 513 513 513 GLU GLU B . n 
B 1 514 GLU 514 514 514 GLU GLU B . n 
B 1 515 HIS 515 515 ?   ?   ?   B . n 
B 1 516 HIS 516 516 ?   ?   ?   B . n 
B 1 517 HIS 517 517 ?   ?   ?   B . n 
B 1 518 HIS 518 518 ?   ?   ?   B . n 
B 1 519 HIS 519 519 ?   ?   ?   B . n 
B 1 520 HIS 520 520 ?   ?   ?   B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   ALA 2   2   ?   ?   ?   C . n 
C 1 3   THR 3   3   ?   ?   ?   C . n 
C 1 4   THR 4   4   ?   ?   ?   C . n 
C 1 5   VAL 5   5   ?   ?   ?   C . n 
C 1 6   GLN 6   6   ?   ?   ?   C . n 
C 1 7   LEU 7   7   ?   ?   ?   C . n 
C 1 8   SER 8   8   ?   ?   ?   C . n 
C 1 9   ASP 9   9   ?   ?   ?   C . n 
C 1 10  GLN 10  10  ?   ?   ?   C . n 
C 1 11  SER 11  11  ?   ?   ?   C . n 
C 1 12  LEU 12  12  ?   ?   ?   C . n 
C 1 13  ARG 13  13  ?   ?   ?   C . n 
C 1 14  GLN 14  14  ?   ?   ?   C . n 
C 1 15  LEU 15  15  ?   ?   ?   C . n 
C 1 16  GLU 16  16  ?   ?   ?   C . n 
C 1 17  THR 17  17  ?   ?   ?   C . n 
C 1 18  LEU 18  18  ?   ?   ?   C . n 
C 1 19  ALA 19  19  ?   ?   ?   C . n 
C 1 20  ILE 20  20  ?   ?   ?   C . n 
C 1 21  HIS 21  21  21  HIS HIS C . n 
C 1 22  THR 22  22  22  THR THR C . n 
C 1 23  ALA 23  23  23  ALA ALA C . n 
C 1 24  HIS 24  24  24  HIS HIS C . n 
C 1 25  LEU 25  25  25  LEU LEU C . n 
C 1 26  ILE 26  26  26  ILE ILE C . n 
C 1 27  GLN 27  27  27  GLN GLN C . n 
C 1 28  PRO 28  28  28  PRO PRO C . n 
C 1 29  HIS 29  29  29  HIS HIS C . n 
C 1 30  GLY 30  30  30  GLY GLY C . n 
C 1 31  LEU 31  31  31  LEU LEU C . n 
C 1 32  VAL 32  32  32  VAL VAL C . n 
C 1 33  VAL 33  33  33  VAL VAL C . n 
C 1 34  VAL 34  34  34  VAL VAL C . n 
C 1 35  LEU 35  35  35  LEU LEU C . n 
C 1 36  GLN 36  36  36  GLN GLN C . n 
C 1 37  GLU 37  37  37  GLU GLU C . n 
C 1 38  PRO 38  38  38  PRO PRO C . n 
C 1 39  ASP 39  39  39  ASP ASP C . n 
C 1 40  LEU 40  40  40  LEU LEU C . n 
C 1 41  THR 41  41  41  THR THR C . n 
C 1 42  ILE 42  42  42  ILE ILE C . n 
C 1 43  SER 43  43  43  SER SER C . n 
C 1 44  GLN 44  44  44  GLN GLN C . n 
C 1 45  ILE 45  45  45  ILE ILE C . n 
C 1 46  SER 46  46  46  SER SER C . n 
C 1 47  ALA 47  47  47  ALA ALA C . n 
C 1 48  ASN 48  48  48  ASN ASN C . n 
C 1 49  CYS 49  49  49  CYS CYS C . n 
C 1 50  THR 50  50  50  THR THR C . n 
C 1 51  GLY 51  51  51  GLY GLY C . n 
C 1 52  ILE 52  52  52  ILE ILE C . n 
C 1 53  LEU 53  53  53  LEU LEU C . n 
C 1 54  GLY 54  54  54  GLY GLY C . n 
C 1 55  ARG 55  55  55  ARG ARG C . n 
C 1 56  SER 56  56  56  SER SER C . n 
C 1 57  PRO 57  57  57  PRO PRO C . n 
C 1 58  GLU 58  58  58  GLU GLU C . n 
C 1 59  ASP 59  59  59  ASP ASP C . n 
C 1 60  LEU 60  60  60  LEU LEU C . n 
C 1 61  LEU 61  61  61  LEU LEU C . n 
C 1 62  GLY 62  62  62  GLY GLY C . n 
C 1 63  ARG 63  63  63  ARG ARG C . n 
C 1 64  THR 64  64  64  THR THR C . n 
C 1 65  LEU 65  65  65  LEU LEU C . n 
C 1 66  GLY 66  66  66  GLY GLY C . n 
C 1 67  GLU 67  67  67  GLU GLU C . n 
C 1 68  VAL 68  68  68  VAL VAL C . n 
C 1 69  PHE 69  69  69  PHE PHE C . n 
C 1 70  ASP 70  70  70  ASP ASP C . n 
C 1 71  SER 71  71  71  SER SER C . n 
C 1 72  PHE 72  72  72  PHE PHE C . n 
C 1 73  GLN 73  73  ?   ?   ?   C . n 
C 1 74  ILE 74  74  ?   ?   ?   C . n 
C 1 75  ASP 75  75  ?   ?   ?   C . n 
C 1 76  PRO 76  76  ?   ?   ?   C . n 
C 1 77  ILE 77  77  ?   ?   ?   C . n 
C 1 78  GLN 78  78  ?   ?   ?   C . n 
C 1 79  SER 79  79  ?   ?   ?   C . n 
C 1 80  ARG 80  80  ?   ?   ?   C . n 
C 1 81  LEU 81  81  81  LEU LEU C . n 
C 1 82  THR 82  82  82  THR THR C . n 
C 1 83  ALA 83  83  83  ALA ALA C . n 
C 1 84  GLY 84  84  84  GLY GLY C . n 
C 1 85  GLN 85  85  85  GLN GLN C . n 
C 1 86  ILE 86  86  86  ILE ILE C . n 
C 1 87  SER 87  87  87  SER SER C . n 
C 1 88  SER 88  88  88  SER SER C . n 
C 1 89  LEU 89  89  89  LEU LEU C . n 
C 1 90  ASN 90  90  90  ASN ASN C . n 
C 1 91  PRO 91  91  91  PRO PRO C . n 
C 1 92  SER 92  92  92  SER SER C . n 
C 1 93  LYS 93  93  93  LYS LYS C . n 
C 1 94  LEU 94  94  94  LEU LEU C . n 
C 1 95  TRP 95  95  95  TRP TRP C . n 
C 1 96  ALA 96  96  96  ALA ALA C . n 
C 1 97  ARG 97  97  97  ARG ARG C . n 
C 1 98  VAL 98  98  98  VAL VAL C . n 
C 1 99  MET 99  99  99  MET MET C . n 
C 1 100 GLY 100 100 100 GLY GLY C . n 
C 1 101 ASP 101 101 101 ASP ASP C . n 
C 1 102 ASP 102 102 102 ASP ASP C . n 
C 1 103 PHE 103 103 103 PHE PHE C . n 
C 1 104 VAL 104 104 104 VAL VAL C . n 
C 1 105 ILE 105 105 105 ILE ILE C . n 
C 1 106 PHE 106 106 106 PHE PHE C . n 
C 1 107 ASP 107 107 107 ASP ASP C . n 
C 1 108 GLY 108 108 108 GLY GLY C . n 
C 1 109 VAL 109 109 109 VAL VAL C . n 
C 1 110 PHE 110 110 110 PHE PHE C . n 
C 1 111 HIS 111 111 111 HIS HIS C . n 
C 1 112 ARG 112 112 112 ARG ARG C . n 
C 1 113 ASN 113 113 113 ASN ASN C . n 
C 1 114 SER 114 114 114 SER SER C . n 
C 1 115 ASP 115 115 115 ASP ASP C . n 
C 1 116 GLY 116 116 116 GLY GLY C . n 
C 1 117 LEU 117 117 117 LEU LEU C . n 
C 1 118 LEU 118 118 118 LEU LEU C . n 
C 1 119 VAL 119 119 119 VAL VAL C . n 
C 1 120 CYS 120 120 120 CYS CYS C . n 
C 1 121 GLU 121 121 121 GLU GLU C . n 
C 1 122 LEU 122 122 122 LEU LEU C . n 
C 1 123 GLU 123 123 123 GLU GLU C . n 
C 1 124 PRO 124 124 124 PRO PRO C . n 
C 1 125 ALA 125 125 125 ALA ALA C . n 
C 1 126 TYR 126 126 126 TYR TYR C . n 
C 1 127 THR 127 127 127 THR THR C . n 
C 1 128 SER 128 128 128 SER SER C . n 
C 1 129 ASP 129 129 129 ASP ASP C . n 
C 1 130 ASN 130 130 130 ASN ASN C . n 
C 1 131 LEU 131 131 131 LEU LEU C . n 
C 1 132 PRO 132 132 132 PRO PRO C . n 
C 1 133 PHE 133 133 133 PHE PHE C . n 
C 1 134 LEU 134 134 134 LEU LEU C . n 
C 1 135 GLY 135 135 135 GLY GLY C . n 
C 1 136 PHE 136 136 136 PHE PHE C . n 
C 1 137 TYR 137 137 137 TYR TYR C . n 
C 1 138 HIS 138 138 138 HIS HIS C . n 
C 1 139 MET 139 139 139 MET MET C . n 
C 1 140 ALA 140 140 140 ALA ALA C . n 
C 1 141 ARG 141 141 141 ARG ARG C . n 
C 1 142 ALA 142 142 142 ALA ALA C . n 
C 1 143 ALA 143 143 143 ALA ALA C . n 
C 1 144 LEU 144 144 144 LEU LEU C . n 
C 1 145 ASN 145 145 145 ASN ASN C . n 
C 1 146 ARG 146 146 146 ARG ARG C . n 
C 1 147 LEU 147 147 147 LEU LEU C . n 
C 1 148 ARG 148 148 148 ARG ARG C . n 
C 1 149 GLN 149 149 149 GLN GLN C . n 
C 1 150 GLN 150 150 150 GLN GLN C . n 
C 1 151 ALA 151 151 151 ALA ALA C . n 
C 1 152 ASN 152 152 152 ASN ASN C . n 
C 1 153 LEU 153 153 153 LEU LEU C . n 
C 1 154 ARG 154 154 154 ARG ARG C . n 
C 1 155 ASP 155 155 155 ASP ASP C . n 
C 1 156 PHE 156 156 156 PHE PHE C . n 
C 1 157 TYR 157 157 157 TYR TYR C . n 
C 1 158 ASP 158 158 158 ASP ASP C . n 
C 1 159 VAL 159 159 159 VAL VAL C . n 
C 1 160 ILE 160 160 160 ILE ILE C . n 
C 1 161 VAL 161 161 161 VAL VAL C . n 
C 1 162 GLU 162 162 162 GLU GLU C . n 
C 1 163 GLU 163 163 163 GLU GLU C . n 
C 1 164 VAL 164 164 164 VAL VAL C . n 
C 1 165 ARG 165 165 165 ARG ARG C . n 
C 1 166 ARG 166 166 166 ARG ARG C . n 
C 1 167 MET 167 167 167 MET MET C . n 
C 1 168 THR 168 168 168 THR THR C . n 
C 1 169 GLY 169 169 169 GLY GLY C . n 
C 1 170 PHE 170 170 170 PHE PHE C . n 
C 1 171 ASP 171 171 171 ASP ASP C . n 
C 1 172 ARG 172 172 172 ARG ARG C . n 
C 1 173 VAL 173 173 173 VAL VAL C . n 
C 1 174 MET 174 174 174 MET MET C . n 
C 1 175 LEU 175 175 175 LEU LEU C . n 
C 1 176 HIS 176 176 176 HIS HIS C . n 
C 1 177 ARG 177 177 177 ARG ARG C . n 
C 1 178 PHE 178 178 178 PHE PHE C . n 
C 1 179 ASP 179 179 179 ASP ASP C . n 
C 1 180 GLU 180 180 180 GLU GLU C . n 
C 1 181 ASN 181 181 181 ASN ASN C . n 
C 1 182 ASN 182 182 182 ASN ASN C . n 
C 1 183 HIS 183 183 183 HIS HIS C . n 
C 1 184 GLY 184 184 184 GLY GLY C . n 
C 1 185 ASP 185 185 185 ASP ASP C . n 
C 1 186 VAL 186 186 186 VAL VAL C . n 
C 1 187 ILE 187 187 187 ILE ILE C . n 
C 1 188 ALA 188 188 188 ALA ALA C . n 
C 1 189 GLU 189 189 189 GLU GLU C . n 
C 1 190 ASP 190 190 190 ASP ASP C . n 
C 1 191 LYS 191 191 191 LYS LYS C . n 
C 1 192 ARG 192 192 192 ARG ARG C . n 
C 1 193 ASP 193 193 193 ASP ASP C . n 
C 1 194 ASP 194 194 194 ASP ASP C . n 
C 1 195 MET 195 195 195 MET MET C . n 
C 1 196 GLU 196 196 196 GLU GLU C . n 
C 1 197 PRO 197 197 197 PRO PRO C . n 
C 1 198 TYR 198 198 198 TYR TYR C . n 
C 1 199 LEU 199 199 199 LEU LEU C . n 
C 1 200 GLY 200 200 200 GLY GLY C . n 
C 1 201 LEU 201 201 201 LEU LEU C . n 
C 1 202 HIS 202 202 202 HIS HIS C . n 
C 1 203 TYR 203 203 203 TYR TYR C . n 
C 1 204 PRO 204 204 204 PRO PRO C . n 
C 1 205 GLU 205 205 205 GLU GLU C . n 
C 1 206 SER 206 206 206 SER SER C . n 
C 1 207 ASP 207 207 207 ASP ASP C . n 
C 1 208 ILE 208 208 208 ILE ILE C . n 
C 1 209 PRO 209 209 209 PRO PRO C . n 
C 1 210 GLN 210 210 210 GLN GLN C . n 
C 1 211 PRO 211 211 211 PRO PRO C . n 
C 1 212 ALA 212 212 212 ALA ALA C . n 
C 1 213 ARG 213 213 213 ARG ARG C . n 
C 1 214 ARG 214 214 214 ARG ARG C . n 
C 1 215 LEU 215 215 215 LEU LEU C . n 
C 1 216 PHE 216 216 216 PHE PHE C . n 
C 1 217 ILE 217 217 217 ILE ILE C . n 
C 1 218 HIS 218 218 218 HIS HIS C . n 
C 1 219 ASN 219 219 219 ASN ASN C . n 
C 1 220 PRO 220 220 220 PRO PRO C . n 
C 1 221 ILE 221 221 221 ILE ILE C . n 
C 1 222 ARG 222 222 222 ARG ARG C . n 
C 1 223 VAL 223 223 223 VAL VAL C . n 
C 1 224 ILE 224 224 224 ILE ILE C . n 
C 1 225 PRO 225 225 225 PRO PRO C . n 
C 1 226 ASP 226 226 226 ASP ASP C . n 
C 1 227 VAL 227 227 227 VAL VAL C . n 
C 1 228 TYR 228 228 228 TYR TYR C . n 
C 1 229 GLY 229 229 229 GLY GLY C . n 
C 1 230 VAL 230 230 230 VAL VAL C . n 
C 1 231 ALA 231 231 231 ALA ALA C . n 
C 1 232 VAL 232 232 232 VAL VAL C . n 
C 1 233 PRO 233 233 233 PRO PRO C . n 
C 1 234 LEU 234 234 234 LEU LEU C . n 
C 1 235 THR 235 235 235 THR THR C . n 
C 1 236 PRO 236 236 236 PRO PRO C . n 
C 1 237 ALA 237 237 237 ALA ALA C . n 
C 1 238 VAL 238 238 238 VAL VAL C . n 
C 1 239 ASN 239 239 239 ASN ASN C . n 
C 1 240 PRO 240 240 240 PRO PRO C . n 
C 1 241 SER 241 241 241 SER SER C . n 
C 1 242 THR 242 242 242 THR THR C . n 
C 1 243 ASN 243 243 243 ASN ASN C . n 
C 1 244 ARG 244 244 244 ARG ARG C . n 
C 1 245 ALA 245 245 245 ALA ALA C . n 
C 1 246 VAL 246 246 246 VAL VAL C . n 
C 1 247 ASP 247 247 247 ASP ASP C . n 
C 1 248 LEU 248 248 248 LEU LEU C . n 
C 1 249 THR 249 249 249 THR THR C . n 
C 1 250 GLU 250 250 250 GLU GLU C . n 
C 1 251 SER 251 251 251 SER SER C . n 
C 1 252 ILE 252 252 252 ILE ILE C . n 
C 1 253 LEU 253 253 253 LEU LEU C . n 
C 1 254 ARG 254 254 254 ARG ARG C . n 
C 1 255 SER 255 255 255 SER SER C . n 
C 1 256 ALA 256 256 256 ALA ALA C . n 
C 1 257 TYR 257 257 257 TYR TYR C . n 
C 1 258 HIS 258 258 258 HIS HIS C . n 
C 1 259 CYS 259 259 259 CYS CYS C . n 
C 1 260 HIS 260 260 260 HIS HIS C . n 
C 1 261 LEU 261 261 261 LEU LEU C . n 
C 1 262 THR 262 262 262 THR THR C . n 
C 1 263 TYR 263 263 263 TYR TYR C . n 
C 1 264 LEU 264 264 264 LEU LEU C . n 
C 1 265 LYS 265 265 265 LYS LYS C . n 
C 1 266 ASN 266 266 266 ASN ASN C . n 
C 1 267 MET 267 267 267 MET MET C . n 
C 1 268 GLY 268 268 268 GLY GLY C . n 
C 1 269 VAL 269 269 269 VAL VAL C . n 
C 1 270 GLY 270 270 270 GLY GLY C . n 
C 1 271 ALA 271 271 271 ALA ALA C . n 
C 1 272 SER 272 272 272 SER SER C . n 
C 1 273 LEU 273 273 273 LEU LEU C . n 
C 1 274 THR 274 274 274 THR THR C . n 
C 1 275 ILE 275 275 275 ILE ILE C . n 
C 1 276 SER 276 276 276 SER SER C . n 
C 1 277 LEU 277 277 277 LEU LEU C . n 
C 1 278 ILE 278 278 278 ILE ILE C . n 
C 1 279 LYS 279 279 279 LYS LYS C . n 
C 1 280 ASP 280 280 280 ASP ASP C . n 
C 1 281 GLY 281 281 281 GLY GLY C . n 
C 1 282 HIS 282 282 282 HIS HIS C . n 
C 1 283 LEU 283 283 283 LEU LEU C . n 
C 1 284 TRP 284 284 284 TRP TRP C . n 
C 1 285 GLY 285 285 285 GLY GLY C . n 
C 1 286 LEU 286 286 286 LEU LEU C . n 
C 1 287 ILE 287 287 287 ILE ILE C . n 
C 1 288 ALA 288 288 288 ALA ALA C . n 
C 1 289 CYS 289 289 289 CYS CYS C . n 
C 1 290 HIS 290 290 290 HIS HIS C . n 
C 1 291 HIS 291 291 291 HIS HIS C . n 
C 1 292 GLN 292 292 292 GLN GLN C . n 
C 1 293 THR 293 293 293 THR THR C . n 
C 1 294 PRO 294 294 294 PRO PRO C . n 
C 1 295 LYS 295 295 295 LYS LYS C . n 
C 1 296 VAL 296 296 296 VAL VAL C . n 
C 1 297 ILE 297 297 297 ILE ILE C . n 
C 1 298 PRO 298 298 298 PRO PRO C . n 
C 1 299 PHE 299 299 299 PHE PHE C . n 
C 1 300 GLU 300 300 300 GLU GLU C . n 
C 1 301 LEU 301 301 301 LEU LEU C . n 
C 1 302 ARG 302 302 302 ARG ARG C . n 
C 1 303 LYS 303 303 303 LYS LYS C . n 
C 1 304 ALA 304 304 304 ALA ALA C . n 
C 1 305 CYS 305 305 305 CYS CYS C . n 
C 1 306 GLU 306 306 306 GLU GLU C . n 
C 1 307 PHE 307 307 307 PHE PHE C . n 
C 1 308 PHE 308 308 308 PHE PHE C . n 
C 1 309 GLY 309 309 309 GLY GLY C . n 
C 1 310 ARG 310 310 310 ARG ARG C . n 
C 1 311 VAL 311 311 311 VAL VAL C . n 
C 1 312 VAL 312 312 312 VAL VAL C . n 
C 1 313 PHE 313 313 313 PHE PHE C . n 
C 1 314 SER 314 314 314 SER SER C . n 
C 1 315 ASN 315 315 315 ASN ASN C . n 
C 1 316 ILE 316 316 316 ILE ILE C . n 
C 1 317 SER 317 317 317 SER SER C . n 
C 1 318 ALA 318 318 318 ALA ALA C . n 
C 1 319 GLN 319 319 319 GLN GLN C . n 
C 1 320 GLU 320 320 320 GLU GLU C . n 
C 1 321 ASP 321 321 321 ASP ASP C . n 
C 1 322 THR 322 322 322 THR THR C . n 
C 1 323 GLU 323 323 323 GLU GLU C . n 
C 1 324 THR 324 324 324 THR THR C . n 
C 1 325 PHE 325 325 325 PHE PHE C . n 
C 1 326 ASP 326 326 326 ASP ASP C . n 
C 1 327 TYR 327 327 327 TYR TYR C . n 
C 1 328 ARG 328 328 328 ARG ARG C . n 
C 1 329 VAL 329 329 329 VAL VAL C . n 
C 1 330 GLN 330 330 330 GLN GLN C . n 
C 1 331 LEU 331 331 331 LEU LEU C . n 
C 1 332 ALA 332 332 332 ALA ALA C . n 
C 1 333 GLU 333 333 333 GLU GLU C . n 
C 1 334 HIS 334 334 334 HIS HIS C . n 
C 1 335 GLU 335 335 335 GLU GLU C . n 
C 1 336 ALA 336 336 336 ALA ALA C . n 
C 1 337 VAL 337 337 337 VAL VAL C . n 
C 1 338 LEU 338 338 338 LEU LEU C . n 
C 1 339 LEU 339 339 339 LEU LEU C . n 
C 1 340 ASP 340 340 340 ASP ASP C . n 
C 1 341 LYS 341 341 341 LYS LYS C . n 
C 1 342 MET 342 342 342 MET MET C . n 
C 1 343 THR 343 343 343 THR THR C . n 
C 1 344 THR 344 344 344 THR THR C . n 
C 1 345 ALA 345 345 345 ALA ALA C . n 
C 1 346 ALA 346 346 346 ALA ALA C . n 
C 1 347 ASP 347 347 347 ASP ASP C . n 
C 1 348 PHE 348 348 348 PHE PHE C . n 
C 1 349 VAL 349 349 349 VAL VAL C . n 
C 1 350 GLU 350 350 350 GLU GLU C . n 
C 1 351 GLY 351 351 351 GLY GLY C . n 
C 1 352 LEU 352 352 352 LEU LEU C . n 
C 1 353 THR 353 353 353 THR THR C . n 
C 1 354 ASN 354 354 354 ASN ASN C . n 
C 1 355 HIS 355 355 355 HIS HIS C . n 
C 1 356 PRO 356 356 356 PRO PRO C . n 
C 1 357 ASP 357 357 357 ASP ASP C . n 
C 1 358 ARG 358 358 358 ARG ARG C . n 
C 1 359 LEU 359 359 359 LEU LEU C . n 
C 1 360 LEU 360 360 360 LEU LEU C . n 
C 1 361 GLY 361 361 361 GLY GLY C . n 
C 1 362 LEU 362 362 362 LEU LEU C . n 
C 1 363 THR 363 363 363 THR THR C . n 
C 1 364 GLY 364 364 364 GLY GLY C . n 
C 1 365 SER 365 365 365 SER SER C . n 
C 1 366 GLN 366 366 366 GLN GLN C . n 
C 1 367 GLY 367 367 367 GLY GLY C . n 
C 1 368 ALA 368 368 368 ALA ALA C . n 
C 1 369 ALA 369 369 369 ALA ALA C . n 
C 1 370 ILE 370 370 370 ILE ILE C . n 
C 1 371 CYS 371 371 371 CYS CYS C . n 
C 1 372 PHE 372 372 372 PHE PHE C . n 
C 1 373 GLY 373 373 373 GLY GLY C . n 
C 1 374 GLU 374 374 374 GLU GLU C . n 
C 1 375 LYS 375 375 375 LYS LYS C . n 
C 1 376 LEU 376 376 376 LEU LEU C . n 
C 1 377 ILE 377 377 377 ILE ILE C . n 
C 1 378 LEU 378 378 378 LEU LEU C . n 
C 1 379 VAL 379 379 379 VAL VAL C . n 
C 1 380 GLY 380 380 380 GLY GLY C . n 
C 1 381 GLU 381 381 381 GLU GLU C . n 
C 1 382 THR 382 382 382 THR THR C . n 
C 1 383 PRO 383 383 383 PRO PRO C . n 
C 1 384 ASP 384 384 384 ASP ASP C . n 
C 1 385 GLU 385 385 385 GLU GLU C . n 
C 1 386 LYS 386 386 386 LYS LYS C . n 
C 1 387 ALA 387 387 387 ALA ALA C . n 
C 1 388 VAL 388 388 388 VAL VAL C . n 
C 1 389 GLN 389 389 389 GLN GLN C . n 
C 1 390 TYR 390 390 390 TYR TYR C . n 
C 1 391 LEU 391 391 391 LEU LEU C . n 
C 1 392 LEU 392 392 392 LEU LEU C . n 
C 1 393 GLN 393 393 393 GLN GLN C . n 
C 1 394 TRP 394 394 394 TRP TRP C . n 
C 1 395 LEU 395 395 395 LEU LEU C . n 
C 1 396 GLU 396 396 396 GLU GLU C . n 
C 1 397 ASN 397 397 397 ASN ASN C . n 
C 1 398 ARG 398 398 398 ARG ARG C . n 
C 1 399 GLU 399 399 399 GLU GLU C . n 
C 1 400 VAL 400 400 400 VAL VAL C . n 
C 1 401 GLN 401 401 401 GLN GLN C . n 
C 1 402 ASP 402 402 402 ASP ASP C . n 
C 1 403 VAL 403 403 403 VAL VAL C . n 
C 1 404 PHE 404 404 404 PHE PHE C . n 
C 1 405 PHE 405 405 405 PHE PHE C . n 
C 1 406 THR 406 406 406 THR THR C . n 
C 1 407 SER 407 407 407 SER SER C . n 
C 1 408 SER 408 408 408 SER SER C . n 
C 1 409 LEU 409 409 409 LEU LEU C . n 
C 1 410 SER 410 410 410 SER SER C . n 
C 1 411 GLN 411 411 411 GLN GLN C . n 
C 1 412 ILE 412 412 412 ILE ILE C . n 
C 1 413 TYR 413 413 413 TYR TYR C . n 
C 1 414 PRO 414 414 414 PRO PRO C . n 
C 1 415 ASP 415 415 415 ASP ASP C . n 
C 1 416 ALA 416 416 416 ALA ALA C . n 
C 1 417 VAL 417 417 417 VAL VAL C . n 
C 1 418 ASN 418 418 418 ASN ASN C . n 
C 1 419 PHE 419 419 419 PHE PHE C . n 
C 1 420 LYS 420 420 420 LYS LYS C . n 
C 1 421 SER 421 421 421 SER SER C . n 
C 1 422 VAL 422 422 422 VAL VAL C . n 
C 1 423 ALA 423 423 423 ALA ALA C . n 
C 1 424 SER 424 424 424 SER SER C . n 
C 1 425 GLY 425 425 425 GLY GLY C . n 
C 1 426 LEU 426 426 426 LEU LEU C . n 
C 1 427 LEU 427 427 427 LEU LEU C . n 
C 1 428 ALA 428 428 428 ALA ALA C . n 
C 1 429 ILE 429 429 429 ILE ILE C . n 
C 1 430 PRO 430 430 430 PRO PRO C . n 
C 1 431 ILE 431 431 431 ILE ILE C . n 
C 1 432 ALA 432 432 432 ALA ALA C . n 
C 1 433 ARG 433 433 433 ARG ARG C . n 
C 1 434 HIS 434 434 434 HIS HIS C . n 
C 1 435 ASN 435 435 435 ASN ASN C . n 
C 1 436 PHE 436 436 436 PHE PHE C . n 
C 1 437 LEU 437 437 437 LEU LEU C . n 
C 1 438 LEU 438 438 438 LEU LEU C . n 
C 1 439 TRP 439 439 439 TRP TRP C . n 
C 1 440 PHE 440 440 440 PHE PHE C . n 
C 1 441 ARG 441 441 441 ARG ARG C . n 
C 1 442 PRO 442 442 442 PRO PRO C . n 
C 1 443 GLU 443 443 443 GLU GLU C . n 
C 1 444 VAL 444 444 444 VAL VAL C . n 
C 1 445 LEU 445 445 445 LEU LEU C . n 
C 1 446 GLN 446 446 446 GLN GLN C . n 
C 1 447 THR 447 447 447 THR THR C . n 
C 1 448 VAL 448 448 448 VAL VAL C . n 
C 1 449 ASN 449 449 449 ASN ASN C . n 
C 1 450 TRP 450 450 450 TRP TRP C . n 
C 1 451 GLY 451 451 451 GLY GLY C . n 
C 1 452 GLY 452 452 452 GLY GLY C . n 
C 1 453 ASP 453 453 453 ASP ASP C . n 
C 1 454 PRO 454 454 454 PRO PRO C . n 
C 1 455 ASN 455 455 455 ASN ASN C . n 
C 1 456 HIS 456 456 456 HIS HIS C . n 
C 1 457 ALA 457 457 457 ALA ALA C . n 
C 1 458 TYR 458 458 458 TYR TYR C . n 
C 1 459 GLU 459 459 459 GLU GLU C . n 
C 1 460 ALA 460 460 460 ALA ALA C . n 
C 1 461 THR 461 461 461 THR THR C . n 
C 1 462 GLN 462 462 462 GLN GLN C . n 
C 1 463 GLU 463 463 463 GLU GLU C . n 
C 1 464 ASP 464 464 464 ASP ASP C . n 
C 1 465 GLY 465 465 465 GLY GLY C . n 
C 1 466 LYS 466 466 466 LYS LYS C . n 
C 1 467 ILE 467 467 467 ILE ILE C . n 
C 1 468 GLU 468 468 468 GLU GLU C . n 
C 1 469 LEU 469 469 469 LEU LEU C . n 
C 1 470 HIS 470 470 470 HIS HIS C . n 
C 1 471 PRO 471 471 471 PRO PRO C . n 
C 1 472 ARG 472 472 472 ARG ARG C . n 
C 1 473 GLN 473 473 473 GLN GLN C . n 
C 1 474 SER 474 474 474 SER SER C . n 
C 1 475 PHE 475 475 475 PHE PHE C . n 
C 1 476 ASP 476 476 476 ASP ASP C . n 
C 1 477 LEU 477 477 477 LEU LEU C . n 
C 1 478 TRP 478 478 478 TRP TRP C . n 
C 1 479 LYS 479 479 479 LYS LYS C . n 
C 1 480 GLU 480 480 480 GLU GLU C . n 
C 1 481 ILE 481 481 481 ILE ILE C . n 
C 1 482 VAL 482 482 482 VAL VAL C . n 
C 1 483 ARG 483 483 483 ARG ARG C . n 
C 1 484 LEU 484 484 484 LEU LEU C . n 
C 1 485 GLN 485 485 485 GLN GLN C . n 
C 1 486 SER 486 486 486 SER SER C . n 
C 1 487 LEU 487 487 487 LEU LEU C . n 
C 1 488 PRO 488 488 488 PRO PRO C . n 
C 1 489 TRP 489 489 489 TRP TRP C . n 
C 1 490 GLN 490 490 490 GLN GLN C . n 
C 1 491 SER 491 491 491 SER SER C . n 
C 1 492 VAL 492 492 492 VAL VAL C . n 
C 1 493 GLU 493 493 493 GLU GLU C . n 
C 1 494 ILE 494 494 494 ILE ILE C . n 
C 1 495 GLN 495 495 495 GLN GLN C . n 
C 1 496 SER 496 496 496 SER SER C . n 
C 1 497 ALA 497 497 497 ALA ALA C . n 
C 1 498 LEU 498 498 498 LEU LEU C . n 
C 1 499 ALA 499 499 499 ALA ALA C . n 
C 1 500 LEU 500 500 500 LEU LEU C . n 
C 1 501 LYS 501 501 501 LYS LYS C . n 
C 1 502 LYS 502 502 502 LYS LYS C . n 
C 1 503 ALA 503 503 503 ALA ALA C . n 
C 1 504 ILE 504 504 504 ILE ILE C . n 
C 1 505 VAL 505 505 505 VAL VAL C . n 
C 1 506 ASN 506 506 506 ASN ASN C . n 
C 1 507 LEU 507 507 507 LEU LEU C . n 
C 1 508 ILE 508 508 508 ILE ILE C . n 
C 1 509 LEU 509 509 509 LEU LEU C . n 
C 1 510 ARG 510 510 510 ARG ARG C . n 
C 1 511 GLN 511 511 511 GLN GLN C . n 
C 1 512 ALA 512 512 512 ALA ALA C . n 
C 1 513 GLU 513 513 513 GLU GLU C . n 
C 1 514 GLU 514 514 514 GLU GLU C . n 
C 1 515 HIS 515 515 ?   ?   ?   C . n 
C 1 516 HIS 516 516 ?   ?   ?   C . n 
C 1 517 HIS 517 517 ?   ?   ?   C . n 
C 1 518 HIS 518 518 ?   ?   ?   C . n 
C 1 519 HIS 519 519 ?   ?   ?   C . n 
C 1 520 HIS 520 520 ?   ?   ?   C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   ALA 2   2   ?   ?   ?   D . n 
D 1 3   THR 3   3   ?   ?   ?   D . n 
D 1 4   THR 4   4   ?   ?   ?   D . n 
D 1 5   VAL 5   5   ?   ?   ?   D . n 
D 1 6   GLN 6   6   ?   ?   ?   D . n 
D 1 7   LEU 7   7   ?   ?   ?   D . n 
D 1 8   SER 8   8   ?   ?   ?   D . n 
D 1 9   ASP 9   9   ?   ?   ?   D . n 
D 1 10  GLN 10  10  ?   ?   ?   D . n 
D 1 11  SER 11  11  ?   ?   ?   D . n 
D 1 12  LEU 12  12  ?   ?   ?   D . n 
D 1 13  ARG 13  13  ?   ?   ?   D . n 
D 1 14  GLN 14  14  ?   ?   ?   D . n 
D 1 15  LEU 15  15  ?   ?   ?   D . n 
D 1 16  GLU 16  16  ?   ?   ?   D . n 
D 1 17  THR 17  17  17  THR THR D . n 
D 1 18  LEU 18  18  18  LEU LEU D . n 
D 1 19  ALA 19  19  19  ALA ALA D . n 
D 1 20  ILE 20  20  20  ILE ILE D . n 
D 1 21  HIS 21  21  21  HIS HIS D . n 
D 1 22  THR 22  22  22  THR THR D . n 
D 1 23  ALA 23  23  23  ALA ALA D . n 
D 1 24  HIS 24  24  24  HIS HIS D . n 
D 1 25  LEU 25  25  25  LEU LEU D . n 
D 1 26  ILE 26  26  26  ILE ILE D . n 
D 1 27  GLN 27  27  27  GLN GLN D . n 
D 1 28  PRO 28  28  28  PRO PRO D . n 
D 1 29  HIS 29  29  29  HIS HIS D . n 
D 1 30  GLY 30  30  30  GLY GLY D . n 
D 1 31  LEU 31  31  31  LEU LEU D . n 
D 1 32  VAL 32  32  32  VAL VAL D . n 
D 1 33  VAL 33  33  33  VAL VAL D . n 
D 1 34  VAL 34  34  34  VAL VAL D . n 
D 1 35  LEU 35  35  35  LEU LEU D . n 
D 1 36  GLN 36  36  36  GLN GLN D . n 
D 1 37  GLU 37  37  37  GLU GLU D . n 
D 1 38  PRO 38  38  38  PRO PRO D . n 
D 1 39  ASP 39  39  39  ASP ASP D . n 
D 1 40  LEU 40  40  40  LEU LEU D . n 
D 1 41  THR 41  41  41  THR THR D . n 
D 1 42  ILE 42  42  42  ILE ILE D . n 
D 1 43  SER 43  43  43  SER SER D . n 
D 1 44  GLN 44  44  44  GLN GLN D . n 
D 1 45  ILE 45  45  45  ILE ILE D . n 
D 1 46  SER 46  46  46  SER SER D . n 
D 1 47  ALA 47  47  47  ALA ALA D . n 
D 1 48  ASN 48  48  48  ASN ASN D . n 
D 1 49  CYS 49  49  49  CYS CYS D . n 
D 1 50  THR 50  50  50  THR THR D . n 
D 1 51  GLY 51  51  51  GLY GLY D . n 
D 1 52  ILE 52  52  52  ILE ILE D . n 
D 1 53  LEU 53  53  53  LEU LEU D . n 
D 1 54  GLY 54  54  54  GLY GLY D . n 
D 1 55  ARG 55  55  55  ARG ARG D . n 
D 1 56  SER 56  56  56  SER SER D . n 
D 1 57  PRO 57  57  57  PRO PRO D . n 
D 1 58  GLU 58  58  58  GLU GLU D . n 
D 1 59  ASP 59  59  59  ASP ASP D . n 
D 1 60  LEU 60  60  60  LEU LEU D . n 
D 1 61  LEU 61  61  61  LEU LEU D . n 
D 1 62  GLY 62  62  62  GLY GLY D . n 
D 1 63  ARG 63  63  63  ARG ARG D . n 
D 1 64  THR 64  64  64  THR THR D . n 
D 1 65  LEU 65  65  65  LEU LEU D . n 
D 1 66  GLY 66  66  66  GLY GLY D . n 
D 1 67  GLU 67  67  67  GLU GLU D . n 
D 1 68  VAL 68  68  68  VAL VAL D . n 
D 1 69  PHE 69  69  69  PHE PHE D . n 
D 1 70  ASP 70  70  70  ASP ASP D . n 
D 1 71  SER 71  71  71  SER SER D . n 
D 1 72  PHE 72  72  72  PHE PHE D . n 
D 1 73  GLN 73  73  73  GLN GLN D . n 
D 1 74  ILE 74  74  74  ILE ILE D . n 
D 1 75  ASP 75  75  75  ASP ASP D . n 
D 1 76  PRO 76  76  76  PRO PRO D . n 
D 1 77  ILE 77  77  77  ILE ILE D . n 
D 1 78  GLN 78  78  78  GLN GLN D . n 
D 1 79  SER 79  79  79  SER SER D . n 
D 1 80  ARG 80  80  80  ARG ARG D . n 
D 1 81  LEU 81  81  81  LEU LEU D . n 
D 1 82  THR 82  82  82  THR THR D . n 
D 1 83  ALA 83  83  83  ALA ALA D . n 
D 1 84  GLY 84  84  84  GLY GLY D . n 
D 1 85  GLN 85  85  85  GLN GLN D . n 
D 1 86  ILE 86  86  86  ILE ILE D . n 
D 1 87  SER 87  87  87  SER SER D . n 
D 1 88  SER 88  88  88  SER SER D . n 
D 1 89  LEU 89  89  89  LEU LEU D . n 
D 1 90  ASN 90  90  90  ASN ASN D . n 
D 1 91  PRO 91  91  91  PRO PRO D . n 
D 1 92  SER 92  92  92  SER SER D . n 
D 1 93  LYS 93  93  93  LYS LYS D . n 
D 1 94  LEU 94  94  94  LEU LEU D . n 
D 1 95  TRP 95  95  95  TRP TRP D . n 
D 1 96  ALA 96  96  96  ALA ALA D . n 
D 1 97  ARG 97  97  97  ARG ARG D . n 
D 1 98  VAL 98  98  98  VAL VAL D . n 
D 1 99  MET 99  99  99  MET MET D . n 
D 1 100 GLY 100 100 100 GLY GLY D . n 
D 1 101 ASP 101 101 101 ASP ASP D . n 
D 1 102 ASP 102 102 102 ASP ASP D . n 
D 1 103 PHE 103 103 103 PHE PHE D . n 
D 1 104 VAL 104 104 104 VAL VAL D . n 
D 1 105 ILE 105 105 105 ILE ILE D . n 
D 1 106 PHE 106 106 106 PHE PHE D . n 
D 1 107 ASP 107 107 107 ASP ASP D . n 
D 1 108 GLY 108 108 108 GLY GLY D . n 
D 1 109 VAL 109 109 109 VAL VAL D . n 
D 1 110 PHE 110 110 110 PHE PHE D . n 
D 1 111 HIS 111 111 111 HIS HIS D . n 
D 1 112 ARG 112 112 112 ARG ARG D . n 
D 1 113 ASN 113 113 113 ASN ASN D . n 
D 1 114 SER 114 114 114 SER SER D . n 
D 1 115 ASP 115 115 115 ASP ASP D . n 
D 1 116 GLY 116 116 116 GLY GLY D . n 
D 1 117 LEU 117 117 117 LEU LEU D . n 
D 1 118 LEU 118 118 118 LEU LEU D . n 
D 1 119 VAL 119 119 119 VAL VAL D . n 
D 1 120 CYS 120 120 120 CYS CYS D . n 
D 1 121 GLU 121 121 121 GLU GLU D . n 
D 1 122 LEU 122 122 122 LEU LEU D . n 
D 1 123 GLU 123 123 123 GLU GLU D . n 
D 1 124 PRO 124 124 124 PRO PRO D . n 
D 1 125 ALA 125 125 125 ALA ALA D . n 
D 1 126 TYR 126 126 126 TYR TYR D . n 
D 1 127 THR 127 127 127 THR THR D . n 
D 1 128 SER 128 128 128 SER SER D . n 
D 1 129 ASP 129 129 129 ASP ASP D . n 
D 1 130 ASN 130 130 130 ASN ASN D . n 
D 1 131 LEU 131 131 131 LEU LEU D . n 
D 1 132 PRO 132 132 132 PRO PRO D . n 
D 1 133 PHE 133 133 133 PHE PHE D . n 
D 1 134 LEU 134 134 134 LEU LEU D . n 
D 1 135 GLY 135 135 135 GLY GLY D . n 
D 1 136 PHE 136 136 136 PHE PHE D . n 
D 1 137 TYR 137 137 137 TYR TYR D . n 
D 1 138 HIS 138 138 138 HIS HIS D . n 
D 1 139 MET 139 139 139 MET MET D . n 
D 1 140 ALA 140 140 140 ALA ALA D . n 
D 1 141 ARG 141 141 141 ARG ARG D . n 
D 1 142 ALA 142 142 142 ALA ALA D . n 
D 1 143 ALA 143 143 143 ALA ALA D . n 
D 1 144 LEU 144 144 144 LEU LEU D . n 
D 1 145 ASN 145 145 145 ASN ASN D . n 
D 1 146 ARG 146 146 146 ARG ARG D . n 
D 1 147 LEU 147 147 147 LEU LEU D . n 
D 1 148 ARG 148 148 148 ARG ARG D . n 
D 1 149 GLN 149 149 149 GLN GLN D . n 
D 1 150 GLN 150 150 150 GLN GLN D . n 
D 1 151 ALA 151 151 151 ALA ALA D . n 
D 1 152 ASN 152 152 152 ASN ASN D . n 
D 1 153 LEU 153 153 153 LEU LEU D . n 
D 1 154 ARG 154 154 154 ARG ARG D . n 
D 1 155 ASP 155 155 155 ASP ASP D . n 
D 1 156 PHE 156 156 156 PHE PHE D . n 
D 1 157 TYR 157 157 157 TYR TYR D . n 
D 1 158 ASP 158 158 158 ASP ASP D . n 
D 1 159 VAL 159 159 159 VAL VAL D . n 
D 1 160 ILE 160 160 160 ILE ILE D . n 
D 1 161 VAL 161 161 161 VAL VAL D . n 
D 1 162 GLU 162 162 162 GLU GLU D . n 
D 1 163 GLU 163 163 163 GLU GLU D . n 
D 1 164 VAL 164 164 164 VAL VAL D . n 
D 1 165 ARG 165 165 165 ARG ARG D . n 
D 1 166 ARG 166 166 166 ARG ARG D . n 
D 1 167 MET 167 167 167 MET MET D . n 
D 1 168 THR 168 168 168 THR THR D . n 
D 1 169 GLY 169 169 169 GLY GLY D . n 
D 1 170 PHE 170 170 170 PHE PHE D . n 
D 1 171 ASP 171 171 171 ASP ASP D . n 
D 1 172 ARG 172 172 172 ARG ARG D . n 
D 1 173 VAL 173 173 173 VAL VAL D . n 
D 1 174 MET 174 174 174 MET MET D . n 
D 1 175 LEU 175 175 175 LEU LEU D . n 
D 1 176 HIS 176 176 176 HIS HIS D . n 
D 1 177 ARG 177 177 177 ARG ARG D . n 
D 1 178 PHE 178 178 178 PHE PHE D . n 
D 1 179 ASP 179 179 179 ASP ASP D . n 
D 1 180 GLU 180 180 180 GLU GLU D . n 
D 1 181 ASN 181 181 181 ASN ASN D . n 
D 1 182 ASN 182 182 182 ASN ASN D . n 
D 1 183 HIS 183 183 183 HIS HIS D . n 
D 1 184 GLY 184 184 184 GLY GLY D . n 
D 1 185 ASP 185 185 185 ASP ASP D . n 
D 1 186 VAL 186 186 186 VAL VAL D . n 
D 1 187 ILE 187 187 187 ILE ILE D . n 
D 1 188 ALA 188 188 188 ALA ALA D . n 
D 1 189 GLU 189 189 189 GLU GLU D . n 
D 1 190 ASP 190 190 190 ASP ASP D . n 
D 1 191 LYS 191 191 191 LYS LYS D . n 
D 1 192 ARG 192 192 192 ARG ARG D . n 
D 1 193 ASP 193 193 193 ASP ASP D . n 
D 1 194 ASP 194 194 194 ASP ASP D . n 
D 1 195 MET 195 195 195 MET MET D . n 
D 1 196 GLU 196 196 196 GLU GLU D . n 
D 1 197 PRO 197 197 197 PRO PRO D . n 
D 1 198 TYR 198 198 198 TYR TYR D . n 
D 1 199 LEU 199 199 199 LEU LEU D . n 
D 1 200 GLY 200 200 200 GLY GLY D . n 
D 1 201 LEU 201 201 201 LEU LEU D . n 
D 1 202 HIS 202 202 202 HIS HIS D . n 
D 1 203 TYR 203 203 203 TYR TYR D . n 
D 1 204 PRO 204 204 204 PRO PRO D . n 
D 1 205 GLU 205 205 205 GLU GLU D . n 
D 1 206 SER 206 206 206 SER SER D . n 
D 1 207 ASP 207 207 207 ASP ASP D . n 
D 1 208 ILE 208 208 208 ILE ILE D . n 
D 1 209 PRO 209 209 209 PRO PRO D . n 
D 1 210 GLN 210 210 210 GLN GLN D . n 
D 1 211 PRO 211 211 211 PRO PRO D . n 
D 1 212 ALA 212 212 212 ALA ALA D . n 
D 1 213 ARG 213 213 213 ARG ARG D . n 
D 1 214 ARG 214 214 214 ARG ARG D . n 
D 1 215 LEU 215 215 215 LEU LEU D . n 
D 1 216 PHE 216 216 216 PHE PHE D . n 
D 1 217 ILE 217 217 217 ILE ILE D . n 
D 1 218 HIS 218 218 218 HIS HIS D . n 
D 1 219 ASN 219 219 219 ASN ASN D . n 
D 1 220 PRO 220 220 220 PRO PRO D . n 
D 1 221 ILE 221 221 221 ILE ILE D . n 
D 1 222 ARG 222 222 222 ARG ARG D . n 
D 1 223 VAL 223 223 223 VAL VAL D . n 
D 1 224 ILE 224 224 224 ILE ILE D . n 
D 1 225 PRO 225 225 225 PRO PRO D . n 
D 1 226 ASP 226 226 226 ASP ASP D . n 
D 1 227 VAL 227 227 227 VAL VAL D . n 
D 1 228 TYR 228 228 228 TYR TYR D . n 
D 1 229 GLY 229 229 229 GLY GLY D . n 
D 1 230 VAL 230 230 230 VAL VAL D . n 
D 1 231 ALA 231 231 231 ALA ALA D . n 
D 1 232 VAL 232 232 232 VAL VAL D . n 
D 1 233 PRO 233 233 233 PRO PRO D . n 
D 1 234 LEU 234 234 234 LEU LEU D . n 
D 1 235 THR 235 235 235 THR THR D . n 
D 1 236 PRO 236 236 236 PRO PRO D . n 
D 1 237 ALA 237 237 237 ALA ALA D . n 
D 1 238 VAL 238 238 238 VAL VAL D . n 
D 1 239 ASN 239 239 239 ASN ASN D . n 
D 1 240 PRO 240 240 240 PRO PRO D . n 
D 1 241 SER 241 241 241 SER SER D . n 
D 1 242 THR 242 242 242 THR THR D . n 
D 1 243 ASN 243 243 243 ASN ASN D . n 
D 1 244 ARG 244 244 244 ARG ARG D . n 
D 1 245 ALA 245 245 245 ALA ALA D . n 
D 1 246 VAL 246 246 246 VAL VAL D . n 
D 1 247 ASP 247 247 247 ASP ASP D . n 
D 1 248 LEU 248 248 248 LEU LEU D . n 
D 1 249 THR 249 249 249 THR THR D . n 
D 1 250 GLU 250 250 250 GLU GLU D . n 
D 1 251 SER 251 251 251 SER SER D . n 
D 1 252 ILE 252 252 252 ILE ILE D . n 
D 1 253 LEU 253 253 253 LEU LEU D . n 
D 1 254 ARG 254 254 254 ARG ARG D . n 
D 1 255 SER 255 255 255 SER SER D . n 
D 1 256 ALA 256 256 256 ALA ALA D . n 
D 1 257 TYR 257 257 257 TYR TYR D . n 
D 1 258 HIS 258 258 258 HIS HIS D . n 
D 1 259 CYS 259 259 259 CYS CYS D . n 
D 1 260 HIS 260 260 260 HIS HIS D . n 
D 1 261 LEU 261 261 261 LEU LEU D . n 
D 1 262 THR 262 262 262 THR THR D . n 
D 1 263 TYR 263 263 263 TYR TYR D . n 
D 1 264 LEU 264 264 264 LEU LEU D . n 
D 1 265 LYS 265 265 265 LYS LYS D . n 
D 1 266 ASN 266 266 266 ASN ASN D . n 
D 1 267 MET 267 267 267 MET MET D . n 
D 1 268 GLY 268 268 268 GLY GLY D . n 
D 1 269 VAL 269 269 269 VAL VAL D . n 
D 1 270 GLY 270 270 270 GLY GLY D . n 
D 1 271 ALA 271 271 271 ALA ALA D . n 
D 1 272 SER 272 272 272 SER SER D . n 
D 1 273 LEU 273 273 273 LEU LEU D . n 
D 1 274 THR 274 274 274 THR THR D . n 
D 1 275 ILE 275 275 275 ILE ILE D . n 
D 1 276 SER 276 276 276 SER SER D . n 
D 1 277 LEU 277 277 277 LEU LEU D . n 
D 1 278 ILE 278 278 278 ILE ILE D . n 
D 1 279 LYS 279 279 279 LYS LYS D . n 
D 1 280 ASP 280 280 280 ASP ASP D . n 
D 1 281 GLY 281 281 281 GLY GLY D . n 
D 1 282 HIS 282 282 282 HIS HIS D . n 
D 1 283 LEU 283 283 283 LEU LEU D . n 
D 1 284 TRP 284 284 284 TRP TRP D . n 
D 1 285 GLY 285 285 285 GLY GLY D . n 
D 1 286 LEU 286 286 286 LEU LEU D . n 
D 1 287 ILE 287 287 287 ILE ILE D . n 
D 1 288 ALA 288 288 288 ALA ALA D . n 
D 1 289 CYS 289 289 289 CYS CYS D . n 
D 1 290 HIS 290 290 290 HIS HIS D . n 
D 1 291 HIS 291 291 291 HIS HIS D . n 
D 1 292 GLN 292 292 292 GLN GLN D . n 
D 1 293 THR 293 293 293 THR THR D . n 
D 1 294 PRO 294 294 294 PRO PRO D . n 
D 1 295 LYS 295 295 295 LYS LYS D . n 
D 1 296 VAL 296 296 296 VAL VAL D . n 
D 1 297 ILE 297 297 297 ILE ILE D . n 
D 1 298 PRO 298 298 298 PRO PRO D . n 
D 1 299 PHE 299 299 299 PHE PHE D . n 
D 1 300 GLU 300 300 300 GLU GLU D . n 
D 1 301 LEU 301 301 301 LEU LEU D . n 
D 1 302 ARG 302 302 302 ARG ARG D . n 
D 1 303 LYS 303 303 303 LYS LYS D . n 
D 1 304 ALA 304 304 304 ALA ALA D . n 
D 1 305 CYS 305 305 305 CYS CYS D . n 
D 1 306 GLU 306 306 306 GLU GLU D . n 
D 1 307 PHE 307 307 307 PHE PHE D . n 
D 1 308 PHE 308 308 308 PHE PHE D . n 
D 1 309 GLY 309 309 309 GLY GLY D . n 
D 1 310 ARG 310 310 310 ARG ARG D . n 
D 1 311 VAL 311 311 311 VAL VAL D . n 
D 1 312 VAL 312 312 312 VAL VAL D . n 
D 1 313 PHE 313 313 313 PHE PHE D . n 
D 1 314 SER 314 314 314 SER SER D . n 
D 1 315 ASN 315 315 315 ASN ASN D . n 
D 1 316 ILE 316 316 316 ILE ILE D . n 
D 1 317 SER 317 317 317 SER SER D . n 
D 1 318 ALA 318 318 318 ALA ALA D . n 
D 1 319 GLN 319 319 319 GLN GLN D . n 
D 1 320 GLU 320 320 320 GLU GLU D . n 
D 1 321 ASP 321 321 321 ASP ASP D . n 
D 1 322 THR 322 322 322 THR THR D . n 
D 1 323 GLU 323 323 323 GLU GLU D . n 
D 1 324 THR 324 324 324 THR THR D . n 
D 1 325 PHE 325 325 325 PHE PHE D . n 
D 1 326 ASP 326 326 326 ASP ASP D . n 
D 1 327 TYR 327 327 327 TYR TYR D . n 
D 1 328 ARG 328 328 328 ARG ARG D . n 
D 1 329 VAL 329 329 329 VAL VAL D . n 
D 1 330 GLN 330 330 330 GLN GLN D . n 
D 1 331 LEU 331 331 331 LEU LEU D . n 
D 1 332 ALA 332 332 332 ALA ALA D . n 
D 1 333 GLU 333 333 333 GLU GLU D . n 
D 1 334 HIS 334 334 334 HIS HIS D . n 
D 1 335 GLU 335 335 335 GLU GLU D . n 
D 1 336 ALA 336 336 336 ALA ALA D . n 
D 1 337 VAL 337 337 337 VAL VAL D . n 
D 1 338 LEU 338 338 338 LEU LEU D . n 
D 1 339 LEU 339 339 339 LEU LEU D . n 
D 1 340 ASP 340 340 340 ASP ASP D . n 
D 1 341 LYS 341 341 341 LYS LYS D . n 
D 1 342 MET 342 342 342 MET MET D . n 
D 1 343 THR 343 343 343 THR THR D . n 
D 1 344 THR 344 344 344 THR THR D . n 
D 1 345 ALA 345 345 345 ALA ALA D . n 
D 1 346 ALA 346 346 346 ALA ALA D . n 
D 1 347 ASP 347 347 347 ASP ASP D . n 
D 1 348 PHE 348 348 348 PHE PHE D . n 
D 1 349 VAL 349 349 349 VAL VAL D . n 
D 1 350 GLU 350 350 350 GLU GLU D . n 
D 1 351 GLY 351 351 351 GLY GLY D . n 
D 1 352 LEU 352 352 352 LEU LEU D . n 
D 1 353 THR 353 353 353 THR THR D . n 
D 1 354 ASN 354 354 354 ASN ASN D . n 
D 1 355 HIS 355 355 355 HIS HIS D . n 
D 1 356 PRO 356 356 356 PRO PRO D . n 
D 1 357 ASP 357 357 357 ASP ASP D . n 
D 1 358 ARG 358 358 358 ARG ARG D . n 
D 1 359 LEU 359 359 359 LEU LEU D . n 
D 1 360 LEU 360 360 360 LEU LEU D . n 
D 1 361 GLY 361 361 361 GLY GLY D . n 
D 1 362 LEU 362 362 362 LEU LEU D . n 
D 1 363 THR 363 363 363 THR THR D . n 
D 1 364 GLY 364 364 364 GLY GLY D . n 
D 1 365 SER 365 365 365 SER SER D . n 
D 1 366 GLN 366 366 366 GLN GLN D . n 
D 1 367 GLY 367 367 367 GLY GLY D . n 
D 1 368 ALA 368 368 368 ALA ALA D . n 
D 1 369 ALA 369 369 369 ALA ALA D . n 
D 1 370 ILE 370 370 370 ILE ILE D . n 
D 1 371 CYS 371 371 371 CYS CYS D . n 
D 1 372 PHE 372 372 372 PHE PHE D . n 
D 1 373 GLY 373 373 373 GLY GLY D . n 
D 1 374 GLU 374 374 374 GLU GLU D . n 
D 1 375 LYS 375 375 375 LYS LYS D . n 
D 1 376 LEU 376 376 376 LEU LEU D . n 
D 1 377 ILE 377 377 377 ILE ILE D . n 
D 1 378 LEU 378 378 378 LEU LEU D . n 
D 1 379 VAL 379 379 379 VAL VAL D . n 
D 1 380 GLY 380 380 380 GLY GLY D . n 
D 1 381 GLU 381 381 381 GLU GLU D . n 
D 1 382 THR 382 382 382 THR THR D . n 
D 1 383 PRO 383 383 383 PRO PRO D . n 
D 1 384 ASP 384 384 384 ASP ASP D . n 
D 1 385 GLU 385 385 385 GLU GLU D . n 
D 1 386 LYS 386 386 386 LYS LYS D . n 
D 1 387 ALA 387 387 387 ALA ALA D . n 
D 1 388 VAL 388 388 388 VAL VAL D . n 
D 1 389 GLN 389 389 389 GLN GLN D . n 
D 1 390 TYR 390 390 390 TYR TYR D . n 
D 1 391 LEU 391 391 391 LEU LEU D . n 
D 1 392 LEU 392 392 392 LEU LEU D . n 
D 1 393 GLN 393 393 393 GLN GLN D . n 
D 1 394 TRP 394 394 394 TRP TRP D . n 
D 1 395 LEU 395 395 395 LEU LEU D . n 
D 1 396 GLU 396 396 396 GLU GLU D . n 
D 1 397 ASN 397 397 397 ASN ASN D . n 
D 1 398 ARG 398 398 398 ARG ARG D . n 
D 1 399 GLU 399 399 399 GLU GLU D . n 
D 1 400 VAL 400 400 400 VAL VAL D . n 
D 1 401 GLN 401 401 401 GLN GLN D . n 
D 1 402 ASP 402 402 402 ASP ASP D . n 
D 1 403 VAL 403 403 403 VAL VAL D . n 
D 1 404 PHE 404 404 404 PHE PHE D . n 
D 1 405 PHE 405 405 405 PHE PHE D . n 
D 1 406 THR 406 406 406 THR THR D . n 
D 1 407 SER 407 407 407 SER SER D . n 
D 1 408 SER 408 408 408 SER SER D . n 
D 1 409 LEU 409 409 409 LEU LEU D . n 
D 1 410 SER 410 410 410 SER SER D . n 
D 1 411 GLN 411 411 411 GLN GLN D . n 
D 1 412 ILE 412 412 412 ILE ILE D . n 
D 1 413 TYR 413 413 413 TYR TYR D . n 
D 1 414 PRO 414 414 414 PRO PRO D . n 
D 1 415 ASP 415 415 415 ASP ASP D . n 
D 1 416 ALA 416 416 416 ALA ALA D . n 
D 1 417 VAL 417 417 417 VAL VAL D . n 
D 1 418 ASN 418 418 418 ASN ASN D . n 
D 1 419 PHE 419 419 419 PHE PHE D . n 
D 1 420 LYS 420 420 420 LYS LYS D . n 
D 1 421 SER 421 421 421 SER SER D . n 
D 1 422 VAL 422 422 422 VAL VAL D . n 
D 1 423 ALA 423 423 423 ALA ALA D . n 
D 1 424 SER 424 424 424 SER SER D . n 
D 1 425 GLY 425 425 425 GLY GLY D . n 
D 1 426 LEU 426 426 426 LEU LEU D . n 
D 1 427 LEU 427 427 427 LEU LEU D . n 
D 1 428 ALA 428 428 428 ALA ALA D . n 
D 1 429 ILE 429 429 429 ILE ILE D . n 
D 1 430 PRO 430 430 430 PRO PRO D . n 
D 1 431 ILE 431 431 431 ILE ILE D . n 
D 1 432 ALA 432 432 432 ALA ALA D . n 
D 1 433 ARG 433 433 433 ARG ARG D . n 
D 1 434 HIS 434 434 434 HIS HIS D . n 
D 1 435 ASN 435 435 435 ASN ASN D . n 
D 1 436 PHE 436 436 436 PHE PHE D . n 
D 1 437 LEU 437 437 437 LEU LEU D . n 
D 1 438 LEU 438 438 438 LEU LEU D . n 
D 1 439 TRP 439 439 439 TRP TRP D . n 
D 1 440 PHE 440 440 440 PHE PHE D . n 
D 1 441 ARG 441 441 441 ARG ARG D . n 
D 1 442 PRO 442 442 442 PRO PRO D . n 
D 1 443 GLU 443 443 443 GLU GLU D . n 
D 1 444 VAL 444 444 444 VAL VAL D . n 
D 1 445 LEU 445 445 445 LEU LEU D . n 
D 1 446 GLN 446 446 446 GLN GLN D . n 
D 1 447 THR 447 447 447 THR THR D . n 
D 1 448 VAL 448 448 448 VAL VAL D . n 
D 1 449 ASN 449 449 449 ASN ASN D . n 
D 1 450 TRP 450 450 450 TRP TRP D . n 
D 1 451 GLY 451 451 451 GLY GLY D . n 
D 1 452 GLY 452 452 ?   ?   ?   D . n 
D 1 453 ASP 453 453 ?   ?   ?   D . n 
D 1 454 PRO 454 454 ?   ?   ?   D . n 
D 1 455 ASN 455 455 ?   ?   ?   D . n 
D 1 456 HIS 456 456 ?   ?   ?   D . n 
D 1 457 ALA 457 457 ?   ?   ?   D . n 
D 1 458 TYR 458 458 ?   ?   ?   D . n 
D 1 459 GLU 459 459 ?   ?   ?   D . n 
D 1 460 ALA 460 460 ?   ?   ?   D . n 
D 1 461 THR 461 461 ?   ?   ?   D . n 
D 1 462 GLN 462 462 ?   ?   ?   D . n 
D 1 463 GLU 463 463 ?   ?   ?   D . n 
D 1 464 ASP 464 464 ?   ?   ?   D . n 
D 1 465 GLY 465 465 ?   ?   ?   D . n 
D 1 466 LYS 466 466 466 LYS LYS D . n 
D 1 467 ILE 467 467 467 ILE ILE D . n 
D 1 468 GLU 468 468 468 GLU GLU D . n 
D 1 469 LEU 469 469 469 LEU LEU D . n 
D 1 470 HIS 470 470 470 HIS HIS D . n 
D 1 471 PRO 471 471 471 PRO PRO D . n 
D 1 472 ARG 472 472 472 ARG ARG D . n 
D 1 473 GLN 473 473 473 GLN GLN D . n 
D 1 474 SER 474 474 474 SER SER D . n 
D 1 475 PHE 475 475 475 PHE PHE D . n 
D 1 476 ASP 476 476 476 ASP ASP D . n 
D 1 477 LEU 477 477 477 LEU LEU D . n 
D 1 478 TRP 478 478 478 TRP TRP D . n 
D 1 479 LYS 479 479 479 LYS LYS D . n 
D 1 480 GLU 480 480 480 GLU GLU D . n 
D 1 481 ILE 481 481 481 ILE ILE D . n 
D 1 482 VAL 482 482 482 VAL VAL D . n 
D 1 483 ARG 483 483 483 ARG ARG D . n 
D 1 484 LEU 484 484 484 LEU LEU D . n 
D 1 485 GLN 485 485 485 GLN GLN D . n 
D 1 486 SER 486 486 486 SER SER D . n 
D 1 487 LEU 487 487 487 LEU LEU D . n 
D 1 488 PRO 488 488 488 PRO PRO D . n 
D 1 489 TRP 489 489 489 TRP TRP D . n 
D 1 490 GLN 490 490 490 GLN GLN D . n 
D 1 491 SER 491 491 491 SER SER D . n 
D 1 492 VAL 492 492 492 VAL VAL D . n 
D 1 493 GLU 493 493 493 GLU GLU D . n 
D 1 494 ILE 494 494 494 ILE ILE D . n 
D 1 495 GLN 495 495 495 GLN GLN D . n 
D 1 496 SER 496 496 496 SER SER D . n 
D 1 497 ALA 497 497 497 ALA ALA D . n 
D 1 498 LEU 498 498 498 LEU LEU D . n 
D 1 499 ALA 499 499 499 ALA ALA D . n 
D 1 500 LEU 500 500 500 LEU LEU D . n 
D 1 501 LYS 501 501 501 LYS LYS D . n 
D 1 502 LYS 502 502 502 LYS LYS D . n 
D 1 503 ALA 503 503 503 ALA ALA D . n 
D 1 504 ILE 504 504 504 ILE ILE D . n 
D 1 505 VAL 505 505 505 VAL VAL D . n 
D 1 506 ASN 506 506 506 ASN ASN D . n 
D 1 507 LEU 507 507 507 LEU LEU D . n 
D 1 508 ILE 508 508 508 ILE ILE D . n 
D 1 509 LEU 509 509 509 LEU LEU D . n 
D 1 510 ARG 510 510 510 ARG ARG D . n 
D 1 511 GLN 511 511 511 GLN GLN D . n 
D 1 512 ALA 512 512 512 ALA ALA D . n 
D 1 513 GLU 513 513 513 GLU GLU D . n 
D 1 514 GLU 514 514 514 GLU GLU D . n 
D 1 515 HIS 515 515 ?   ?   ?   D . n 
D 1 516 HIS 516 516 ?   ?   ?   D . n 
D 1 517 HIS 517 517 ?   ?   ?   D . n 
D 1 518 HIS 518 518 ?   ?   ?   D . n 
D 1 519 HIS 519 519 ?   ?   ?   D . n 
D 1 520 HIS 520 520 ?   ?   ?   D . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        CYC 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   CYC 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 2 CYC 1 601 601 CYC CYC A . 
F 2 CYC 1 601 601 CYC CYC B . 
G 2 CYC 1 601 601 CYC CYC C . 
H 2 CYC 1 601 601 CYC CYC D . 
I 3 HOH 1 701 602 HOH HOH A . 
J 3 HOH 1 701 602 HOH HOH B . 
K 3 HOH 1 701 602 HOH HOH C . 
L 3 HOH 1 701 602 HOH HOH D . 
# 
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       ? ? ? ? ? ? ? ? ? ? ? REFMAC  ? ? ? 5.8.0403 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER  ? ? ? 2.8.3    4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8RVX 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     135.873 
_cell.length_a_esd                 ? 
_cell.length_b                     135.873 
_cell.length_b_esd                 ? 
_cell.length_c                     355.644 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        32 
_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                         8RVX 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                96 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 43 21 2' 
_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                   8RVX 
_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             3.49 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          64.76 
_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, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              6.9 
_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    
;0.3 M ammonium formate
0.1 M HEPES pH 6.9
18% (w/v) Sokalan CP7
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_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 PILATUS3 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2020-12-04 
_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   0.918400 
_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                        'BESSY BEAMLINE 14.1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.918400 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   14.1 
_diffrn_source.pdbx_synchrotron_site       BESSY 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8RVX 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              3.696 
_reflns.d_resolution_low                               47.651 
_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                                     36339 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.3 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                25.8 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          6.3 
_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                                0.157 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.982 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.800 
_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                                    3.696 
_reflns_shell.d_res_low                                     3.791 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.2 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             4242 
_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                               24.8 
_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                               0.743 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.398 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          97.2 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  3.702 
_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]                            -0.487 
_refine.aniso_B[1][2]                            -0.000 
_refine.aniso_B[1][3]                            0.000 
_refine.aniso_B[2][2]                            -0.487 
_refine.aniso_B[2][3]                            0.000 
_refine.aniso_B[3][3]                            0.975 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               114.078 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.880 
_refine.correlation_coeff_Fo_to_Fc_free          0.834 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_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                                 8RVX 
_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                            3.696 
_refine.ls_d_res_low                             47.651 
_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                     36303 
_refine.ls_number_reflns_R_free                  1760 
_refine.ls_number_reflns_R_work                  34543 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.078 
_refine.ls_percent_reflns_R_free                 4.848 
_refine.ls_R_factor_all                          0.268 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.3068 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2657 
_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                      0.263 
_refine.ls_wR_factor_R_work                      0.228 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'MASK BULK SOLVENT' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_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       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  0.779 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_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                 ? 
_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                             113.504 
_refine.overall_SU_ML                            0.689 
_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                    0.9453 
_refine.pdbx_average_fsc_free                    0.9298 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       3.696 
_refine_hist.d_res_low                        47.651 
_refine_hist.number_atoms_solvent             4 
_refine_hist.number_atoms_total               15682 
_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        15506 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         172 
_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' ? 0.007  0.012  16061 ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.003  0.016  15146 ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 0.005  0.005  8     ? r_ext_dist_refined_b           ? ? 
'X-RAY DIFFRACTION' ? 1.338  1.658  21878 ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.844  1.587  34766 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 6.370  5.000  1942  ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 5.899  5.000  115   ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 15.402 10.000 2615  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 15.312 10.000 776   ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.058  0.200  2445  ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 1.222  0.200  48    ? r_chiral_restr_other           ? ? 
'X-RAY DIFFRACTION' ? 0.006  0.020  18941 ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  3759  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.220  0.200  4200  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.224  0.200  16114 ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.180  0.200  8009  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.082  0.200  8553  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.158  0.200  366   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.109  0.200  5     ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.368  0.200  49    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.320  0.200  137   ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.443  0.200  11    ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 0.123  0.200  2     ? r_xyhbond_nbd_other            ? ? 
'X-RAY DIFFRACTION' ? 1.881  0.842  7789  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 1.881  0.842  7789  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 3.354  1.503  9724  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 3.354  1.504  9725  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 1.204  0.839  8272  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 1.204  0.839  8273  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 2.354  1.533  12154 ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 2.354  1.533  12155 ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 6.601  9.036  67632 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 6.601  9.036  67633 ? r_lrange_other                 ? ? 
'X-RAY DIFFRACTION' ? 0.180  0.050  14175 ? r_ncsr_local_group_1           ? ? 
'X-RAY DIFFRACTION' ? 0.164  0.050  14647 ? r_ncsr_local_group_2           ? ? 
'X-RAY DIFFRACTION' ? 0.179  0.050  14340 ? r_ncsr_local_group_3           ? ? 
'X-RAY DIFFRACTION' ? 0.174  0.050  14128 ? r_ncsr_local_group_4           ? ? 
'X-RAY DIFFRACTION' ? 0.186  0.050  14267 ? r_ncsr_local_group_5           ? ? 
'X-RAY DIFFRACTION' ? 0.174  0.050  14367 ? r_ncsr_local_group_6           ? ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.ncs_model_details 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_B_iso 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_type 
_refine_ls_restr_ncs.pdbx_asym_id 
_refine_ls_restr_ncs.pdbx_auth_asym_id 
_refine_ls_restr_ncs.pdbx_number 
_refine_ls_restr_ncs.pdbx_rms 
_refine_ls_restr_ncs.pdbx_weight 
_refine_ls_restr_ncs.pdbx_ens_id 
'X-RAY DIFFRACTION' 1  ? ? 0.18009 ? 0.05007 1  'Local ncs' ? A ? ? ? 1 
'X-RAY DIFFRACTION' 2  ? ? 0.18009 ? 0.05007 2  'Local ncs' ? A ? ? ? 1 
'X-RAY DIFFRACTION' 3  ? ? 0.16375 ? 0.05008 3  'Local ncs' ? A ? ? ? 2 
'X-RAY DIFFRACTION' 4  ? ? 0.16375 ? 0.05008 4  'Local ncs' ? A ? ? ? 2 
'X-RAY DIFFRACTION' 5  ? ? 0.17935 ? 0.05007 5  'Local ncs' ? A ? ? ? 3 
'X-RAY DIFFRACTION' 6  ? ? 0.17935 ? 0.05007 6  'Local ncs' ? A ? ? ? 3 
'X-RAY DIFFRACTION' 7  ? ? 0.17372 ? 0.05008 7  'Local ncs' ? A ? ? ? 4 
'X-RAY DIFFRACTION' 8  ? ? 0.17372 ? 0.05008 8  'Local ncs' ? A ? ? ? 4 
'X-RAY DIFFRACTION' 9  ? ? 0.18630 ? 0.05007 9  'Local ncs' ? A ? ? ? 5 
'X-RAY DIFFRACTION' 10 ? ? 0.18630 ? 0.05007 10 'Local ncs' ? A ? ? ? 5 
'X-RAY DIFFRACTION' 11 ? ? 0.17405 ? 0.05008 11 'Local ncs' ? A ? ? ? 6 
'X-RAY DIFFRACTION' 12 ? ? 0.17405 ? 0.05008 12 'Local ncs' ? A ? ? ? 6 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 3.696  3.791  2635 . 126 2372 94.8008 . 0.364 . . 0.364 . . . . . 0.356 . 20 . 0.903 0.898 0.366 
'X-RAY DIFFRACTION' 3.791  3.895  2584 . 135 2440 99.6517 . 0.336 . . 0.336 . . . . . 0.328 . 20 . 0.911 0.916 0.329 
'X-RAY DIFFRACTION' 3.895  4.007  2513 . 120 2361 98.7266 . 0.330 . . 0.327 . . . . . 0.309 . 20 . 0.919 0.880 0.391 
'X-RAY DIFFRACTION' 4.007  4.129  2417 . 115 2296 99.7518 . 0.295 . . 0.294 . . . . . 0.277 . 20 . 0.942 0.925 0.322 
'X-RAY DIFFRACTION' 4.129  4.264  2362 . 122 2233 99.7036 . 0.286 . . 0.283 . . . . . 0.259 . 20 . 0.944 0.916 0.355 
'X-RAY DIFFRACTION' 4.264  4.412  2293 . 101 2186 99.7383 . 0.268 . . 0.265 . . . . . 0.237 . 20 . 0.950 0.931 0.339 
'X-RAY DIFFRACTION' 4.412  4.577  2225 . 122 2091 99.4607 . 0.262 . . 0.260 . . . . . 0.229 . 20 . 0.954 0.945 0.285 
'X-RAY DIFFRACTION' 4.577  4.762  2133 . 92  2035 99.7187 . 0.238 . . 0.235 . . . . . 0.206 . 20 . 0.962 0.935 0.299 
'X-RAY DIFFRACTION' 4.762  4.972  2050 . 107 1939 99.8049 . 0.240 . . 0.237 . . . . . 0.202 . 20 . 0.961 0.946 0.289 
'X-RAY DIFFRACTION' 4.972  5.211  1986 . 100 1868 99.0937 . 0.269 . . 0.266 . . . . . 0.217 . 20 . 0.956 0.945 0.331 
'X-RAY DIFFRACTION' 5.211  5.490  1878 . 86  1761 98.3493 . 0.264 . . 0.263 . . . . . 0.223 . 20 . 0.955 0.946 0.287 
'X-RAY DIFFRACTION' 5.490  5.818  1797 . 75  1721 99.9444 . 0.285 . . 0.283 . . . . . 0.242 . 20 . 0.945 0.929 0.336 
'X-RAY DIFFRACTION' 5.818  6.213  1693 . 77  1615 99.9409 . 0.281 . . 0.280 . . . . . 0.233 . 20 . 0.950 0.938 0.300 
'X-RAY DIFFRACTION' 6.213  6.701  1578 . 82  1495 99.9366 . 0.280 . . 0.277 . . . . . 0.239 . 20 . 0.947 0.926 0.333 
'X-RAY DIFFRACTION' 6.701  7.326  1463 . 70  1392 99.9316 . 0.263 . . 0.260 . . . . . 0.221 . 20 . 0.954 0.935 0.332 
'X-RAY DIFFRACTION' 7.326  8.167  1351 . 60  1265 98.0755 . 0.215 . . 0.213 . . . . . 0.180 . 20 . 0.969 0.963 0.252 
'X-RAY DIFFRACTION' 8.167  9.385  1199 . 70  1128 99.9166 . 0.188 . . 0.186 . . . . . 0.167 . 20 . 0.978 0.970 0.218 
'X-RAY DIFFRACTION' 9.385  11.384 1054 . 39  1013 99.8102 . 0.195 . . 0.194 . . . . . 0.186 . 20 . 0.979 0.969 0.214 
'X-RAY DIFFRACTION' 11.384 15.659 840  . 39  798  99.6429 . 0.223 . . 0.222 . . . . . 0.214 . 20 . 0.975 0.967 0.253 
'X-RAY DIFFRACTION' 15.659 47.651 561  . 22  534  99.1087 . 0.394 . . 0.393 . . . . . 0.372 . 20 . 0.910 0.871 0.438 
# 
loop_
_struct_ncs_dom.id 
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.details 
1  1 A 
2  1 A 
3  2 A 
4  2 A 
5  3 A 
6  3 A 
7  4 A 
8  4 A 
9  5 A 
10 5 A 
11 6 A 
12 6 A 
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
1 1  1 A ALA 19 . A GLU 513 . A ALA 19 A GLU 513 ? ? 
1 2  1 A ALA 19 . A GLU 513 . A ALA 19 A GLU 513 ? ? 
2 3  2 A HIS 21 . A GLU 513 . A HIS 21 A GLU 513 ? ? 
2 4  2 A HIS 21 . A GLU 513 . A HIS 21 A GLU 513 ? ? 
3 5  3 A ALA 19 . A GLU 513 . A ALA 19 A GLU 513 ? ? 
3 6  3 A ALA 19 . A GLU 513 . A ALA 19 A GLU 513 ? ? 
4 7  4 A HIS 21 . A GLU 513 . A HIS 21 A GLU 513 ? ? 
4 8  4 A HIS 21 . A GLU 513 . A HIS 21 A GLU 513 ? ? 
5 9  5 A ALA 19 . A GLU 513 . A ALA 19 A GLU 513 ? ? 
5 10 5 A ALA 19 . A GLU 513 . A ALA 19 A GLU 513 ? ? 
6 11 6 A HIS 21 . A GLU 513 . A HIS 21 A GLU 513 ? ? 
6 12 6 A HIS 21 . A GLU 513 . A HIS 21 A GLU 513 ? ? 
# 
loop_
_struct_ncs_ens.id 
_struct_ncs_ens.details 
1 'Local NCS retraints between domains:       1       2' 
2 'Local NCS retraints between domains:       3       4' 
3 'Local NCS retraints between domains:       5       6' 
4 'Local NCS retraints between domains:       7       8' 
5 'Local NCS retraints between domains:       9      10' 
6 'Local NCS retraints between domains:      11      12' 
# 
_struct.entry_id                     8RVX 
_struct.title                        'Cph1 phytochrome PAS-GAF-PHY Y176H mutant' 
_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        8RVX 
_struct_keywords.text            'Phytochrome, Fluorescent, Phycocyanobilin, PAS, GAF, PHY, FLUORESCENT PROTEIN' 
_struct_keywords.pdbx_keywords   'FLUORESCENT PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 2 ? 
F N N 2 ? 
G N N 2 ? 
H N N 2 ? 
I N N 3 ? 
J N N 3 ? 
K N N 3 ? 
L N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    PHY1_SYNY3 
_struct_ref.pdbx_db_accession          Q55168 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MATTVQLSDQSLRQLETLAIHTAHLIQPHGLVVVLQEPDLTISQISANCTGILGRSPEDLLGRTLGEVFDSFQIDPIQSR
LTAGQISSLNPSKLWARVMGDDFVIFDGVFHRNSDGLLVCELEPAYTSDNLPFLGFYHMANAALNRLRQQANLRDFYDVI
VEEVRRMTGFDRVMLYRFDENNHGDVIAEDKRDDMEPYLGLHYPESDIPQPARRLFIHNPIRVIPDVYGVAVPLTPAVNP
STNRAVDLTESILRSAYHCHLTYLKNMGVGASLTISLIKDGHLWGLIACHHQTPKVIPFELRKACEFFGRVVFSNISAQE
DTETFDYRVQLAEHEAVLLDKMTTAADFVEGLTNHPDRLLGLTGSQGAAICFGEKLILVGETPDEKAVQYLLQWLENREV
QDVFFTSSLSQIYPDAVNFKSVASGLLAIPIARHNFLLWFRPEVLQTVNWGGDPNHAYEATQEDGKIELHPRQSFDLWKE
IVRLQSLPWQSVEIQSALALKKAIVNLILRQAEE
;
_struct_ref.pdbx_align_begin           0 
# 
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 8RVX A 1 ? 514 ? Q55168 1 ? 514 ? 1 514 
2 1 8RVX B 1 ? 514 ? Q55168 1 ? 514 ? 1 514 
3 1 8RVX C 1 ? 514 ? Q55168 1 ? 514 ? 1 514 
4 1 8RVX D 1 ? 514 ? Q55168 1 ? 514 ? 1 514 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 8RVX ARG A 141 ? UNP Q55168 ASN 141 conflict              141 1  
1 8RVX HIS A 176 ? UNP Q55168 TYR 176 'engineered mutation' 176 2  
1 8RVX HIS A 515 ? UNP Q55168 ?   ?   'expression tag'      515 3  
1 8RVX HIS A 516 ? UNP Q55168 ?   ?   'expression tag'      516 4  
1 8RVX HIS A 517 ? UNP Q55168 ?   ?   'expression tag'      517 5  
1 8RVX HIS A 518 ? UNP Q55168 ?   ?   'expression tag'      518 6  
1 8RVX HIS A 519 ? UNP Q55168 ?   ?   'expression tag'      519 7  
1 8RVX HIS A 520 ? UNP Q55168 ?   ?   'expression tag'      520 8  
2 8RVX ARG B 141 ? UNP Q55168 ASN 141 conflict              141 9  
2 8RVX HIS B 176 ? UNP Q55168 TYR 176 'engineered mutation' 176 10 
2 8RVX HIS B 515 ? UNP Q55168 ?   ?   'expression tag'      515 11 
2 8RVX HIS B 516 ? UNP Q55168 ?   ?   'expression tag'      516 12 
2 8RVX HIS B 517 ? UNP Q55168 ?   ?   'expression tag'      517 13 
2 8RVX HIS B 518 ? UNP Q55168 ?   ?   'expression tag'      518 14 
2 8RVX HIS B 519 ? UNP Q55168 ?   ?   'expression tag'      519 15 
2 8RVX HIS B 520 ? UNP Q55168 ?   ?   'expression tag'      520 16 
3 8RVX ARG C 141 ? UNP Q55168 ASN 141 conflict              141 17 
3 8RVX HIS C 176 ? UNP Q55168 TYR 176 'engineered mutation' 176 18 
3 8RVX HIS C 515 ? UNP Q55168 ?   ?   'expression tag'      515 19 
3 8RVX HIS C 516 ? UNP Q55168 ?   ?   'expression tag'      516 20 
3 8RVX HIS C 517 ? UNP Q55168 ?   ?   'expression tag'      517 21 
3 8RVX HIS C 518 ? UNP Q55168 ?   ?   'expression tag'      518 22 
3 8RVX HIS C 519 ? UNP Q55168 ?   ?   'expression tag'      519 23 
3 8RVX HIS C 520 ? UNP Q55168 ?   ?   'expression tag'      520 24 
4 8RVX ARG D 141 ? UNP Q55168 ASN 141 conflict              141 25 
4 8RVX HIS D 176 ? UNP Q55168 TYR 176 'engineered mutation' 176 26 
4 8RVX HIS D 515 ? UNP Q55168 ?   ?   'expression tag'      515 27 
4 8RVX HIS D 516 ? UNP Q55168 ?   ?   'expression tag'      516 28 
4 8RVX HIS D 517 ? UNP Q55168 ?   ?   'expression tag'      517 29 
4 8RVX HIS D 518 ? UNP Q55168 ?   ?   'expression tag'      518 30 
4 8RVX HIS D 519 ? UNP Q55168 ?   ?   'expression tag'      519 31 
4 8RVX HIS D 520 ? UNP Q55168 ?   ?   'expression tag'      520 32 
# 
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_defined_assembly ? dimeric 2 
2 author_defined_assembly ? dimeric 2 
# 
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)' 6860  ? 
1 MORE         -53   ? 
1 'SSA (A^2)'  43850 ? 
2 'ABSA (A^2)' 6590  ? 
2 MORE         -57   ? 
2 'SSA (A^2)'  43610 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,E,F,I,J 
2 1 C,D,G,H,K,L 
# 
loop_
_pdbx_struct_assembly_auth_evidence.id 
_pdbx_struct_assembly_auth_evidence.assembly_id 
_pdbx_struct_assembly_auth_evidence.experimental_support 
_pdbx_struct_assembly_auth_evidence.details 
1 1 'gel filtration' 
;Cph1d2 wild type is known to dimerize upon Pfr formation.
doi:10.1016/j.jmb.2011.08.023
Since this Y176H mutant mimics the Pfr conformation, perhaps the assembly found in this crystal structure resembles what happens to the protein in solution in context of this truncatd constrct.
;
2 2 'gel filtration' 
;Cph1d2 wild type is known to dimerize upon Pfr formation.
doi:10.1016/j.jmb.2011.08.023
Since this Y176H mutant mimics the Pfr conformation, perhaps the assembly found in this crystal structure resembles what happens to the protein in solution in context of this truncatd constrct.
;
# 
_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 ASN A 48  ? GLY A 54  ? ASN A 48  GLY A 54  1 ? 7  
HELX_P HELX_P2  AA2 SER A 56  ? LEU A 61  ? SER A 56  LEU A 61  1 ? 6  
HELX_P HELX_P3  AA3 THR A 64  ? ASP A 70  ? THR A 64  ASP A 70  1 ? 7  
HELX_P HELX_P4  AA4 THR A 82  ? LEU A 89  ? THR A 82  LEU A 89  1 ? 8  
HELX_P HELX_P5  AA5 PHE A 133 ? GLN A 149 ? PHE A 133 GLN A 149 1 ? 17 
HELX_P HELX_P6  AA6 ASN A 152 ? GLY A 169 ? ASN A 152 GLY A 169 1 ? 18 
HELX_P HELX_P7  AA7 PRO A 204 ? ILE A 208 ? PRO A 204 ILE A 208 5 ? 5  
HELX_P HELX_P8  AA8 PRO A 209 ? ILE A 217 ? PRO A 209 ILE A 217 1 ? 9  
HELX_P HELX_P9  AA9 TYR A 257 ? GLY A 268 ? TYR A 257 GLY A 268 1 ? 12 
HELX_P HELX_P10 AB1 PRO A 298 ? ALA A 345 ? PRO A 298 ALA A 345 1 ? 48 
HELX_P HELX_P11 AB2 ASP A 347 ? HIS A 355 ? ASP A 347 HIS A 355 1 ? 9  
HELX_P HELX_P12 AB3 HIS A 355 ? LEU A 362 ? HIS A 355 LEU A 362 1 ? 8  
HELX_P HELX_P13 AB4 ASP A 384 ? GLU A 399 ? ASP A 384 GLU A 399 1 ? 16 
HELX_P HELX_P14 AB5 SER A 408 ? ILE A 412 ? SER A 408 ILE A 412 5 ? 5  
HELX_P HELX_P15 AB6 TYR A 413 ? ASN A 418 ? TYR A 413 ASN A 418 5 ? 6  
HELX_P HELX_P16 AB7 HIS A 470 ? ARG A 483 ? HIS A 470 ARG A 483 1 ? 14 
HELX_P HELX_P17 AB8 GLN A 490 ? LEU A 509 ? GLN A 490 LEU A 509 1 ? 20 
HELX_P HELX_P18 AB9 ASN B 48  ? GLY B 54  ? ASN B 48  GLY B 54  1 ? 7  
HELX_P HELX_P19 AC1 SER B 56  ? LEU B 61  ? SER B 56  LEU B 61  1 ? 6  
HELX_P HELX_P20 AC2 THR B 64  ? PHE B 69  ? THR B 64  PHE B 69  1 ? 6  
HELX_P HELX_P21 AC3 GLY B 84  ? ASN B 90  ? GLY B 84  ASN B 90  1 ? 7  
HELX_P HELX_P22 AC4 PHE B 133 ? GLN B 149 ? PHE B 133 GLN B 149 1 ? 17 
HELX_P HELX_P23 AC5 ASN B 152 ? GLY B 169 ? ASN B 152 GLY B 169 1 ? 18 
HELX_P HELX_P24 AC6 PRO B 204 ? ILE B 208 ? PRO B 204 ILE B 208 5 ? 5  
HELX_P HELX_P25 AC7 PRO B 209 ? PHE B 216 ? PRO B 209 PHE B 216 1 ? 8  
HELX_P HELX_P26 AC8 TYR B 257 ? ASN B 266 ? TYR B 257 ASN B 266 1 ? 10 
HELX_P HELX_P27 AC9 PRO B 298 ? ALA B 345 ? PRO B 298 ALA B 345 1 ? 48 
HELX_P HELX_P28 AD1 ASP B 347 ? HIS B 355 ? ASP B 347 HIS B 355 1 ? 9  
HELX_P HELX_P29 AD2 HIS B 355 ? LEU B 362 ? HIS B 355 LEU B 362 1 ? 8  
HELX_P HELX_P30 AD3 ASP B 384 ? GLU B 399 ? ASP B 384 GLU B 399 1 ? 16 
HELX_P HELX_P31 AD4 SER B 408 ? ILE B 412 ? SER B 408 ILE B 412 5 ? 5  
HELX_P HELX_P32 AD5 TYR B 413 ? ASN B 418 ? TYR B 413 ASN B 418 5 ? 6  
HELX_P HELX_P33 AD6 LEU B 445 ? TRP B 450 ? LEU B 445 TRP B 450 5 ? 6  
HELX_P HELX_P34 AD7 HIS B 470 ? ARG B 483 ? HIS B 470 ARG B 483 1 ? 14 
HELX_P HELX_P35 AD8 GLN B 490 ? GLU B 514 ? GLN B 490 GLU B 514 1 ? 25 
HELX_P HELX_P36 AD9 ASN C 48  ? GLY C 54  ? ASN C 48  GLY C 54  1 ? 7  
HELX_P HELX_P37 AE1 SER C 56  ? LEU C 61  ? SER C 56  LEU C 61  1 ? 6  
HELX_P HELX_P38 AE2 THR C 64  ? PHE C 69  ? THR C 64  PHE C 69  1 ? 6  
HELX_P HELX_P39 AE3 THR C 82  ? LEU C 89  ? THR C 82  LEU C 89  1 ? 8  
HELX_P HELX_P40 AE4 PHE C 133 ? GLN C 149 ? PHE C 133 GLN C 149 1 ? 17 
HELX_P HELX_P41 AE5 LEU C 153 ? GLY C 169 ? LEU C 153 GLY C 169 1 ? 17 
HELX_P HELX_P42 AE6 PRO C 204 ? ILE C 208 ? PRO C 204 ILE C 208 5 ? 5  
HELX_P HELX_P43 AE7 PRO C 209 ? ILE C 217 ? PRO C 209 ILE C 217 1 ? 9  
HELX_P HELX_P44 AE8 ASP C 247 ? SER C 251 ? ASP C 247 SER C 251 5 ? 5  
HELX_P HELX_P45 AE9 TYR C 257 ? ASN C 266 ? TYR C 257 ASN C 266 1 ? 10 
HELX_P HELX_P46 AF1 PRO C 298 ? ALA C 345 ? PRO C 298 ALA C 345 1 ? 48 
HELX_P HELX_P47 AF2 ASP C 347 ? HIS C 355 ? ASP C 347 HIS C 355 1 ? 9  
HELX_P HELX_P48 AF3 HIS C 355 ? LEU C 362 ? HIS C 355 LEU C 362 1 ? 8  
HELX_P HELX_P49 AF4 ASP C 384 ? GLU C 399 ? ASP C 384 GLU C 399 1 ? 16 
HELX_P HELX_P50 AF5 SER C 408 ? ILE C 412 ? SER C 408 ILE C 412 5 ? 5  
HELX_P HELX_P51 AF6 TYR C 413 ? ASN C 418 ? TYR C 413 ASN C 418 5 ? 6  
HELX_P HELX_P52 AF7 GLU C 443 ? VAL C 448 ? GLU C 443 VAL C 448 5 ? 6  
HELX_P HELX_P53 AF8 ASP C 453 ? ALA C 457 ? ASP C 453 ALA C 457 5 ? 5  
HELX_P HELX_P54 AF9 HIS C 470 ? ARG C 483 ? HIS C 470 ARG C 483 1 ? 14 
HELX_P HELX_P55 AG1 GLN C 490 ? ALA C 512 ? GLN C 490 ALA C 512 1 ? 23 
HELX_P HELX_P56 AG2 ALA D 19  ? ALA D 23  ? ALA D 19  ALA D 23  5 ? 5  
HELX_P HELX_P57 AG3 ASN D 48  ? GLY D 54  ? ASN D 48  GLY D 54  1 ? 7  
HELX_P HELX_P58 AG4 SER D 56  ? LEU D 61  ? SER D 56  LEU D 61  1 ? 6  
HELX_P HELX_P59 AG5 THR D 64  ? PHE D 69  ? THR D 64  PHE D 69  1 ? 6  
HELX_P HELX_P60 AG6 THR D 82  ? LEU D 89  ? THR D 82  LEU D 89  1 ? 8  
HELX_P HELX_P61 AG7 LEU D 131 ? GLN D 149 ? LEU D 131 GLN D 149 1 ? 19 
HELX_P HELX_P62 AG8 ASN D 152 ? GLY D 169 ? ASN D 152 GLY D 169 1 ? 18 
HELX_P HELX_P63 AG9 PRO D 204 ? ILE D 208 ? PRO D 204 ILE D 208 5 ? 5  
HELX_P HELX_P64 AH1 PRO D 209 ? ILE D 217 ? PRO D 209 ILE D 217 1 ? 9  
HELX_P HELX_P65 AH2 TYR D 257 ? ASN D 266 ? TYR D 257 ASN D 266 1 ? 10 
HELX_P HELX_P66 AH3 PRO D 298 ? ALA D 345 ? PRO D 298 ALA D 345 1 ? 48 
HELX_P HELX_P67 AH4 ASP D 347 ? ASN D 354 ? ASP D 347 ASN D 354 1 ? 8  
HELX_P HELX_P68 AH5 HIS D 355 ? LEU D 362 ? HIS D 355 LEU D 362 1 ? 8  
HELX_P HELX_P69 AH6 ASP D 384 ? GLU D 399 ? ASP D 384 GLU D 399 1 ? 16 
HELX_P HELX_P70 AH7 SER D 408 ? TYR D 413 ? SER D 408 TYR D 413 1 ? 6  
HELX_P HELX_P71 AH8 PRO D 414 ? ASN D 418 ? PRO D 414 ASN D 418 5 ? 5  
HELX_P HELX_P72 AH9 GLU D 443 ? THR D 447 ? GLU D 443 THR D 447 5 ? 5  
HELX_P HELX_P73 AI1 HIS D 470 ? VAL D 482 ? HIS D 470 VAL D 482 1 ? 13 
HELX_P HELX_P74 AI2 GLN D 490 ? GLU D 514 ? GLN D 490 GLU D 514 1 ? 25 
# 
_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 
covale1 covale one ? A CYS 259 SG ? ? ? 1_555 E CYC . CAC ? ? A CYS 259 A CYC 601 1_555 ? ? ? ? ? ? ? 1.835 ? ? 
covale2 covale one ? B CYS 259 SG ? ? ? 1_555 F CYC . CAC ? ? B CYS 259 B CYC 601 1_555 ? ? ? ? ? ? ? 1.840 ? ? 
covale3 covale one ? C CYS 259 SG ? ? ? 1_555 G CYC . CAC ? ? C CYS 259 C CYC 601 1_555 ? ? ? ? ? ? ? 1.810 ? ? 
covale4 covale one ? D CYS 259 SG ? ? ? 1_555 H CYC . CAC ? ? D CYS 259 D CYC 601 1_555 ? ? ? ? ? ? ? 1.806 ? ? 
# 
_struct_conn_type.id          covale 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
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 CYC E . ? CYS A 259 ? CYC A 601 ? 1_555 CYS A 259 ? 1_555 CAC SG CYS 1 CYC None 'Covalent chemical modification' 
2 CYC F . ? CYS B 259 ? CYC B 601 ? 1_555 CYS B 259 ? 1_555 CAC SG CYS 1 CYC None 'Covalent chemical modification' 
3 CYC G . ? CYS C 259 ? CYC C 601 ? 1_555 CYS C 259 ? 1_555 CAC SG CYS 1 CYC None 'Covalent chemical modification' 
4 CYC H . ? CYS D 259 ? CYC D 601 ? 1_555 CYS D 259 ? 1_555 CAC SG CYS 1 CYC None 'Covalent chemical modification' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1  GLU 37  A . ? GLU 37  A PRO 38  A ? PRO 38  A 1 7.52   
2  ASN 90  A . ? ASN 90  A PRO 91  A ? PRO 91  A 1 -17.27 
3  THR 235 A . ? THR 235 A PRO 236 A ? PRO 236 A 1 -1.90  
4  GLU 37  B . ? GLU 37  B PRO 38  B ? PRO 38  B 1 5.46   
5  THR 235 B . ? THR 235 B PRO 236 B ? PRO 236 B 1 -3.78  
6  GLU 37  C . ? GLU 37  C PRO 38  C ? PRO 38  C 1 3.48   
7  ASN 90  C . ? ASN 90  C PRO 91  C ? PRO 91  C 1 -15.85 
8  GLU 37  D . ? GLU 37  D PRO 38  D ? PRO 38  D 1 4.71   
9  ASN 90  D . ? ASN 90  D PRO 91  D ? PRO 91  D 1 -16.58 
10 THR 235 D . ? THR 235 D PRO 236 D ? PRO 236 D 1 -3.29  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 5 ? 
AA3 ? 5 ? 
AA4 ? 6 ? 
AA5 ? 6 ? 
AA6 ? 5 ? 
AA7 ? 5 ? 
AA8 ? 5 ? 
AA9 ? 5 ? 
AB1 ? 6 ? 
AB2 ? 5 ? 
AB3 ? 5 ? 
# 
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 
AA1 5 6 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 5 6 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA8 1 2 ? anti-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 
AA9 4 5 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB1 5 6 ? 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 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? 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 92  ? VAL A 98  ? SER A 92  VAL A 98  
AA1 2 ASP A 102 ? ARG A 112 ? ASP A 102 ARG A 112 
AA1 3 LEU A 118 ? ALA A 125 ? LEU A 118 ALA A 125 
AA1 4 LEU A 31  ? LEU A 35  ? LEU A 31  LEU A 35  
AA1 5 ILE A 42  ? SER A 46  ? ILE A 42  SER A 46  
AA1 6 LEU A 234 ? THR A 235 ? LEU A 234 THR A 235 
AA2 1 GLY A 184 ? LYS A 191 ? GLY A 184 LYS A 191 
AA2 2 ARG A 172 ? PHE A 178 ? ARG A 172 PHE A 178 
AA2 3 HIS A 282 ? HIS A 291 ? HIS A 282 HIS A 291 
AA2 4 ALA A 271 ? LYS A 279 ? ALA A 271 LYS A 279 
AA2 5 ILE A 221 ? ILE A 224 ? ILE A 221 ILE A 224 
AA3 1 LYS A 375 ? GLY A 380 ? LYS A 375 GLY A 380 
AA3 2 GLY A 367 ? PHE A 372 ? GLY A 367 PHE A 372 
AA3 3 ASN A 435 ? ARG A 441 ? ASN A 435 ARG A 441 
AA3 4 GLY A 425 ? ILE A 431 ? GLY A 425 ILE A 431 
AA3 5 PHE A 404 ? THR A 406 ? PHE A 404 THR A 406 
AA4 1 SER B 92  ? ALA B 96  ? SER B 92  ALA B 96  
AA4 2 VAL B 104 ? ARG B 112 ? VAL B 104 ARG B 112 
AA4 3 LEU B 118 ? PRO B 124 ? LEU B 118 PRO B 124 
AA4 4 LEU B 31  ? LEU B 35  ? LEU B 31  LEU B 35  
AA4 5 ILE B 42  ? SER B 46  ? ILE B 42  SER B 46  
AA4 6 LEU B 234 ? THR B 235 ? LEU B 234 THR B 235 
AA5 1 HIS B 202 ? TYR B 203 ? HIS B 202 TYR B 203 
AA5 2 GLY B 184 ? LYS B 191 ? GLY B 184 LYS B 191 
AA5 3 ARG B 172 ? PHE B 178 ? ARG B 172 PHE B 178 
AA5 4 HIS B 282 ? HIS B 291 ? HIS B 282 HIS B 291 
AA5 5 ALA B 271 ? LYS B 279 ? ALA B 271 LYS B 279 
AA5 6 ILE B 221 ? ILE B 224 ? ILE B 221 ILE B 224 
AA6 1 LYS B 375 ? GLY B 380 ? LYS B 375 GLY B 380 
AA6 2 GLY B 367 ? PHE B 372 ? GLY B 367 PHE B 372 
AA6 3 PHE B 436 ? ARG B 441 ? PHE B 436 ARG B 441 
AA6 4 GLY B 425 ? PRO B 430 ? GLY B 425 PRO B 430 
AA6 5 PHE B 404 ? THR B 406 ? PHE B 404 THR B 406 
AA7 1 ILE C 42  ? ILE C 45  ? ILE C 42  ILE C 45  
AA7 2 LEU C 31  ? LEU C 35  ? LEU C 31  LEU C 35  
AA7 3 LEU C 118 ? ALA C 125 ? LEU C 118 ALA C 125 
AA7 4 ASP C 102 ? ARG C 112 ? ASP C 102 ARG C 112 
AA7 5 SER C 92  ? VAL C 98  ? SER C 92  VAL C 98  
AA8 1 GLY C 184 ? LYS C 191 ? GLY C 184 LYS C 191 
AA8 2 ARG C 172 ? PHE C 178 ? ARG C 172 PHE C 178 
AA8 3 HIS C 282 ? HIS C 291 ? HIS C 282 HIS C 291 
AA8 4 ALA C 271 ? LYS C 279 ? ALA C 271 LYS C 279 
AA8 5 ILE C 221 ? ILE C 224 ? ILE C 221 ILE C 224 
AA9 1 LYS C 375 ? GLY C 380 ? LYS C 375 GLY C 380 
AA9 2 GLY C 367 ? PHE C 372 ? GLY C 367 PHE C 372 
AA9 3 PHE C 436 ? ARG C 441 ? PHE C 436 ARG C 441 
AA9 4 GLY C 425 ? PRO C 430 ? GLY C 425 PRO C 430 
AA9 5 PHE C 404 ? THR C 406 ? PHE C 404 THR C 406 
AB1 1 SER D 92  ? ARG D 97  ? SER D 92  ARG D 97  
AB1 2 PHE D 103 ? ARG D 112 ? PHE D 103 ARG D 112 
AB1 3 LEU D 118 ? PRO D 124 ? LEU D 118 PRO D 124 
AB1 4 LEU D 31  ? LEU D 35  ? LEU D 31  LEU D 35  
AB1 5 ILE D 42  ? SER D 46  ? ILE D 42  SER D 46  
AB1 6 LEU D 234 ? THR D 235 ? LEU D 234 THR D 235 
AB2 1 GLY D 184 ? LYS D 191 ? GLY D 184 LYS D 191 
AB2 2 ARG D 172 ? PHE D 178 ? ARG D 172 PHE D 178 
AB2 3 HIS D 282 ? HIS D 291 ? HIS D 282 HIS D 291 
AB2 4 ALA D 271 ? LYS D 279 ? ALA D 271 LYS D 279 
AB2 5 ILE D 221 ? ILE D 224 ? ILE D 221 ILE D 224 
AB3 1 LYS D 375 ? GLY D 380 ? LYS D 375 GLY D 380 
AB3 2 GLY D 367 ? PHE D 372 ? GLY D 367 PHE D 372 
AB3 3 PHE D 436 ? ARG D 441 ? PHE D 436 ARG D 441 
AB3 4 GLY D 425 ? ILE D 429 ? GLY D 425 ILE D 429 
AB3 5 PHE D 404 ? THR D 406 ? PHE D 404 THR D 406 
# 
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 N SER A 92  ? N SER A 92  O GLY A 108 ? O GLY A 108 
AA1 2 3 N ASP A 107 ? N ASP A 107 O GLU A 123 ? O GLU A 123 
AA1 3 4 O LEU A 122 ? O LEU A 122 N LEU A 31  ? N LEU A 31  
AA1 4 5 N VAL A 34  ? N VAL A 34  O SER A 43  ? O SER A 43  
AA1 5 6 N ILE A 45  ? N ILE A 45  O THR A 235 ? O THR A 235 
AA2 1 2 O ASP A 190 ? O ASP A 190 N VAL A 173 ? N VAL A 173 
AA2 2 3 N ARG A 172 ? N ARG A 172 O HIS A 290 ? O HIS A 290 
AA2 3 4 O CYS A 289 ? O CYS A 289 N LEU A 273 ? N LEU A 273 
AA2 4 5 O SER A 272 ? O SER A 272 N ILE A 224 ? N ILE A 224 
AA3 1 2 O VAL A 379 ? O VAL A 379 N ALA A 368 ? N ALA A 368 
AA3 2 3 N CYS A 371 ? N CYS A 371 O PHE A 436 ? O PHE A 436 
AA3 3 4 O ASN A 435 ? O ASN A 435 N ILE A 431 ? N ILE A 431 
AA3 4 5 O ALA A 428 ? O ALA A 428 N PHE A 404 ? N PHE A 404 
AA4 1 2 N SER B 92  ? N SER B 92  O GLY B 108 ? O GLY B 108 
AA4 2 3 N ASP B 107 ? N ASP B 107 O GLU B 123 ? O GLU B 123 
AA4 3 4 O LEU B 122 ? O LEU B 122 N LEU B 31  ? N LEU B 31  
AA4 4 5 N VAL B 34  ? N VAL B 34  O GLN B 44  ? O GLN B 44  
AA4 5 6 N ILE B 45  ? N ILE B 45  O THR B 235 ? O THR B 235 
AA5 1 2 O TYR B 203 ? O TYR B 203 N GLY B 184 ? N GLY B 184 
AA5 2 3 O ASP B 190 ? O ASP B 190 N VAL B 173 ? N VAL B 173 
AA5 3 4 N ARG B 172 ? N ARG B 172 O HIS B 290 ? O HIS B 290 
AA5 4 5 O CYS B 289 ? O CYS B 289 N LEU B 273 ? N LEU B 273 
AA5 5 6 O THR B 274 ? O THR B 274 N ARG B 222 ? N ARG B 222 
AA6 1 2 O VAL B 379 ? O VAL B 379 N ALA B 368 ? N ALA B 368 
AA6 2 3 N ALA B 369 ? N ALA B 369 O LEU B 438 ? O LEU B 438 
AA6 3 4 O ARG B 441 ? O ARG B 441 N GLY B 425 ? N GLY B 425 
AA6 4 5 O ALA B 428 ? O ALA B 428 N PHE B 404 ? N PHE B 404 
AA7 1 2 O SER C 43  ? O SER C 43  N VAL C 34  ? N VAL C 34  
AA7 2 3 N LEU C 31  ? N LEU C 31  O LEU C 122 ? O LEU C 122 
AA7 3 4 O GLU C 123 ? O GLU C 123 N ASP C 107 ? N ASP C 107 
AA7 4 5 O GLY C 108 ? O GLY C 108 N SER C 92  ? N SER C 92  
AA8 1 2 O ASP C 190 ? O ASP C 190 N VAL C 173 ? N VAL C 173 
AA8 2 3 N ARG C 172 ? N ARG C 172 O HIS C 290 ? O HIS C 290 
AA8 3 4 O CYS C 289 ? O CYS C 289 N LEU C 273 ? N LEU C 273 
AA8 4 5 O THR C 274 ? O THR C 274 N ARG C 222 ? N ARG C 222 
AA9 1 2 O VAL C 379 ? O VAL C 379 N ALA C 368 ? N ALA C 368 
AA9 2 3 N ALA C 369 ? N ALA C 369 O LEU C 438 ? O LEU C 438 
AA9 3 4 O ARG C 441 ? O ARG C 441 N GLY C 425 ? N GLY C 425 
AA9 4 5 O ALA C 428 ? O ALA C 428 N PHE C 404 ? N PHE C 404 
AB1 1 2 N SER D 92  ? N SER D 92  O GLY D 108 ? O GLY D 108 
AB1 2 3 N ASP D 107 ? N ASP D 107 O GLU D 123 ? O GLU D 123 
AB1 3 4 O LEU D 122 ? O LEU D 122 N LEU D 31  ? N LEU D 31  
AB1 4 5 N VAL D 34  ? N VAL D 34  O SER D 43  ? O SER D 43  
AB1 5 6 N ILE D 45  ? N ILE D 45  O THR D 235 ? O THR D 235 
AB2 1 2 O ASP D 190 ? O ASP D 190 N VAL D 173 ? N VAL D 173 
AB2 2 3 N ARG D 172 ? N ARG D 172 O HIS D 290 ? O HIS D 290 
AB2 3 4 O CYS D 289 ? O CYS D 289 N LEU D 273 ? N LEU D 273 
AB2 4 5 O THR D 274 ? O THR D 274 N ARG D 222 ? N ARG D 222 
AB3 1 2 O VAL D 379 ? O VAL D 379 N ALA D 368 ? N ALA D 368 
AB3 2 3 N GLY D 367 ? N GLY D 367 O PHE D 440 ? O PHE D 440 
AB3 3 4 O ARG D 441 ? O ARG D 441 N GLY D 425 ? N GLY D 425 
AB3 4 5 O ALA D 428 ? O ALA D 428 N PHE D 404 ? N PHE D 404 
# 
_pdbx_entry_details.entry_id                   8RVX 
_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     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_symm_contact.id 
_pdbx_validate_symm_contact.PDB_model_num 
_pdbx_validate_symm_contact.auth_atom_id_1 
_pdbx_validate_symm_contact.auth_asym_id_1 
_pdbx_validate_symm_contact.auth_comp_id_1 
_pdbx_validate_symm_contact.auth_seq_id_1 
_pdbx_validate_symm_contact.PDB_ins_code_1 
_pdbx_validate_symm_contact.label_alt_id_1 
_pdbx_validate_symm_contact.site_symmetry_1 
_pdbx_validate_symm_contact.auth_atom_id_2 
_pdbx_validate_symm_contact.auth_asym_id_2 
_pdbx_validate_symm_contact.auth_comp_id_2 
_pdbx_validate_symm_contact.auth_seq_id_2 
_pdbx_validate_symm_contact.PDB_ins_code_2 
_pdbx_validate_symm_contact.label_alt_id_2 
_pdbx_validate_symm_contact.site_symmetry_2 
_pdbx_validate_symm_contact.dist 
1 1 O   A THR 168 ? ? 1_555 NH1 D ARG 244 ? ? 3_554 1.63 
2 1 OD2 A ASP 226 ? ? 1_555 CD1 D ILE 20  ? ? 3_554 2.03 
3 1 OD1 A ASP 194 ? ? 1_555 NE2 D HIS 218 ? ? 3_554 2.16 
4 1 NE2 A HIS 456 ? ? 1_555 OE1 C GLU 250 ? ? 3_554 2.18 
# 
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 THR A 22  ? ? 35.50   59.88   
2  1 PHE A 72  ? ? -37.96  111.16  
3  1 SER A 79  ? ? -131.20 -89.68  
4  1 MET A 99  ? ? -54.61  109.57  
5  1 ASP A 101 ? ? 82.85   3.04    
6  1 ASN A 182 ? ? 80.74   11.17   
7  1 LYS A 295 ? ? -160.25 111.17  
8  1 GLU A 399 ? ? 62.56   60.63   
9  1 ASP A 402 ? ? -98.32  -64.85  
10 1 ASN A 455 ? ? 44.12   -126.08 
11 1 TYR A 458 ? ? -83.64  47.05   
12 1 LEU A 469 ? ? 51.70   71.02   
13 1 VAL B 98  ? ? -125.83 -69.12  
14 1 THR B 127 ? ? -105.31 41.13   
15 1 ASP B 402 ? ? -95.56  -64.16  
16 1 ASN C 182 ? ? 80.27   9.83    
17 1 ALA C 237 ? ? 64.09   -117.52 
18 1 ASP C 402 ? ? -101.89 -63.40  
19 1 PHE D 69  ? ? -101.99 -158.61 
20 1 SER D 79  ? ? -131.66 -83.45  
21 1 THR D 127 ? ? 37.75   55.95   
22 1 ASN D 182 ? ? 80.95   9.73    
23 1 ASP D 402 ? ? -100.19 -66.34  
# 
_pdbx_validate_peptide_omega.id               1 
_pdbx_validate_peptide_omega.PDB_model_num    1 
_pdbx_validate_peptide_omega.auth_comp_id_1   ALA 
_pdbx_validate_peptide_omega.auth_asym_id_1   B 
_pdbx_validate_peptide_omega.auth_seq_id_1    23 
_pdbx_validate_peptide_omega.PDB_ins_code_1   ? 
_pdbx_validate_peptide_omega.label_alt_id_1   ? 
_pdbx_validate_peptide_omega.auth_comp_id_2   HIS 
_pdbx_validate_peptide_omega.auth_asym_id_2   B 
_pdbx_validate_peptide_omega.auth_seq_id_2    24 
_pdbx_validate_peptide_omega.PDB_ins_code_2   ? 
_pdbx_validate_peptide_omega.label_alt_id_2   ? 
_pdbx_validate_peptide_omega.omega            149.70 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1  'X-RAY DIFFRACTION' ? refined 3.9257   90.0666 -63.7801 1.0706 ? 0.0599  ? 0.0822  ? 1.0336 ? 0.0415  ? 1.1034 ? 3.4349 ? 
0.8925  ? 1.8506  ? 1.6693 ? 0.6813  ? 3.8989 ? -0.0163 ? -0.1679 ? 0.1977  ? 0.1912  ? -0.0178 ? -0.0803 ? -0.1564 ? 0.1065  ? 
0.0342  ? 
2  'X-RAY DIFFRACTION' ? refined 4.5912   74.8076 -72.9400 1.0797 ? 0.0191  ? 0.0129  ? 1.0557 ? 0.0169  ? 1.0594 ? 1.8393 ? 
0.4620  ? 0.5278  ? 1.1304 ? 0.5697  ? 0.8950 ? 0.0749  ? -0.1036 ? -0.2346 ? 0.1335  ? -0.0379 ? -0.0758 ? 0.2357  ? -0.0539 ? 
-0.0371 ? 
3  'X-RAY DIFFRACTION' ? refined 4.5912   74.8076 -72.9400 1.0797 ? 0.0191  ? 0.0129  ? 1.0557 ? 0.0169  ? 1.0594 ? 1.8393 ? 
0.4620  ? 0.5278  ? 1.1304 ? 0.5697  ? 0.8950 ? 0.0749  ? -0.1036 ? -0.2346 ? 0.1335  ? -0.0379 ? -0.0758 ? 0.2357  ? -0.0539 ? 
-0.0371 ? 
4  'X-RAY DIFFRACTION' ? refined -3.3197  40.3970 -82.1234 1.6071 ? 0.0334  ? -0.0096 ? 1.5949 ? 0.0062  ? 1.5230 ? 2.8708 ? 
0.6727  ? 0.1291  ? 0.8160 ? 0.7016  ? 0.8196 ? -0.0944 ? 0.0948  ? -0.3939 ? -0.1766 ? 0.0699  ? -0.0882 ? 0.2817  ? 0.0008  ? 
0.0245  ? 
5  'X-RAY DIFFRACTION' ? refined -21.2108 33.1505 -53.4298 1.3863 ? 0.0006  ? -0.0020 ? 1.3495 ? 0.0068  ? 1.3701 ? 3.6965 ? 
0.0475  ? -0.6594 ? 3.0795 ? -0.2096 ? 2.7955 ? -0.0113 ? 0.4225  ? -0.1719 ? -0.4627 ? 0.0194  ? -0.0454 ? 0.1630  ? 0.1229  ? 
-0.0081 ? 
6  'X-RAY DIFFRACTION' ? refined -24.9554 71.2580 -56.4942 1.0871 ? 0.0214  ? -0.0043 ? 1.1964 ? -0.0038 ? 1.1434 ? 0.4704 ? 
0.1667  ? -0.1115 ? 1.3124 ? -0.3300 ? 0.6501 ? -0.0062 ? -0.0007 ? -0.0114 ? -0.0194 ? -0.0019 ? -0.0461 ? 0.0467  ? 0.0241  ? 
0.0082  ? 
7  'X-RAY DIFFRACTION' ? refined -24.9554 71.2580 -56.4942 1.0871 ? 0.0214  ? -0.0043 ? 1.1964 ? -0.0038 ? 1.1434 ? 0.4704 ? 
0.1667  ? -0.1115 ? 1.3124 ? -0.3300 ? 0.6501 ? -0.0062 ? -0.0007 ? -0.0114 ? -0.0194 ? -0.0019 ? -0.0461 ? 0.0467  ? 0.0241  ? 
0.0082  ? 
8  'X-RAY DIFFRACTION' ? refined -22.6308 88.7000 -51.6873 1.1567 ? 0.1685  ? -0.0647 ? 1.1946 ? -0.0362 ? 1.0873 ? 4.7072 ? 
2.7209  ? -2.3106 ? 6.1095 ? -2.3501 ? 3.9882 ? -0.1374 ? 0.1894  ? 0.2362  ? -0.2205 ? 0.1498  ? 0.4120  ? 0.1042  ? -0.1487 ? 
-0.0125 ? 
9  'X-RAY DIFFRACTION' ? refined -29.3751 50.4074 -15.5661 1.4964 ? 0.0277  ? 0.0001  ? 1.5131 ? -0.0582 ? 1.5637 ? 4.6944 ? 
0.5503  ? -0.5157 ? 2.1595 ? -1.4535 ? 8.0697 ? 0.1245  ? -0.5097 ? -0.5185 ? 0.4669  ? -0.1063 ? -0.2042 ? 0.5529  ? 0.1500  ? 
-0.0181 ? 
10 'X-RAY DIFFRACTION' ? refined -8.3001  53.2432 -28.2181 1.2266 ? 0.0049  ? -0.0229 ? 1.1905 ? -0.0063 ? 1.1949 ? 1.4586 ? 
0.0277  ? -0.2279 ? 1.0331 ? -0.1164 ? 1.1428 ? 0.0048  ? -0.1759 ? -0.0117 ? 0.1842  ? -0.0015 ? 0.1677  ? 0.0359  ? -0.1322 ? 
-0.0033 ? 
11 'X-RAY DIFFRACTION' ? refined -8.3001  53.2432 -28.2181 1.2266 ? 0.0049  ? -0.0229 ? 1.1905 ? -0.0063 ? 1.1949 ? 1.4586 ? 
0.0277  ? -0.2279 ? 1.0331 ? -0.1164 ? 1.1428 ? 0.0048  ? -0.1759 ? -0.0117 ? 0.1842  ? -0.0015 ? 0.1677  ? 0.0359  ? -0.1322 ? 
-0.0033 ? 
12 'X-RAY DIFFRACTION' ? refined 24.8771  76.9166 -33.8593 1.3834 ? -0.0045 ? 0.0216  ? 1.2764 ? -0.0132 ? 1.2223 ? 2.7001 ? 
-1.3615 ? -1.1304 ? 2.4178 ? -0.6551 ? 1.4247 ? -0.0413 ? 0.0488  ? 0.2334  ? 0.0513  ? 0.0216  ? -0.2962 ? -0.1400 ? 0.2489  ? 
0.0197  ? 
13 'X-RAY DIFFRACTION' ? refined 37.8251  69.0768 -3.9246  1.2796 ? -0.0141 ? -0.0078 ? 1.2811 ? -0.0196 ? 1.2673 ? 3.4806 ? 
-0.0144 ? 0.5695  ? 3.6860 ? -0.6542 ? 2.8872 ? 0.0074  ? 0.4452  ? 0.0879  ? -0.4204 ? -0.0220 ? -0.4099 ? -0.1042 ? 0.3150  ? 
0.0145  ? 
14 'X-RAY DIFFRACTION' ? refined 25.5738  46.7669 -8.5310  0.9704 ? 0.0123  ? -0.0023 ? 0.9841 ? 0.0229  ? 0.9872 ? 1.2334 ? 
0.1860  ? -0.1139 ? 1.3912 ? 0.1400  ? 1.0965 ? -0.0175 ? 0.0862  ? 0.0505  ? -0.1331 ? -0.0298 ? 0.1416  ? -0.0797 ? -0.1478 ? 
0.0472  ? 
15 'X-RAY DIFFRACTION' ? refined 25.5738  46.7669 -8.5310  0.9704 ? 0.0123  ? -0.0023 ? 0.9841 ? 0.0229  ? 0.9872 ? 1.2334 ? 
0.1860  ? -0.1139 ? 1.3912 ? 0.1400  ? 1.0965 ? -0.0175 ? 0.0862  ? 0.0505  ? -0.1331 ? -0.0298 ? 0.1416  ? -0.0797 ? -0.1478 ? 
0.0472  ? 
16 'X-RAY DIFFRACTION' ? refined -1.3975  29.5131 -10.5198 1.5067 ? 0.0268  ? 0.0171  ? 1.4848 ? -0.0225 ? 1.5013 ? 0.1126 ? 
-0.1588 ? 0.2089  ? 0.3756 ? -0.1952 ? 0.7849 ? 0.0659  ? -0.1541 ? -0.2712 ? 0.0260  ? -0.0185 ? 0.3575  ? 0.3889  ? -0.4672 ? 
-0.0474 ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1 'X-RAY DIFFRACTION' 1 ? ? A 19  ? ? ? A 170 ? ALL ? 
2 'X-RAY DIFFRACTION' 2 ? ? A 171 ? ? ? A 327 ? ALL ? 
3 'X-RAY DIFFRACTION' 3 ? ? A 601 ? ? ? A 602 ? ALL ? 
4 'X-RAY DIFFRACTION' 4 ? ? A 328 ? ? ? A 513 ? ALL ? 
# 
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 MET 1   ? A MET 1   
2   1 Y 1 A ALA 2   ? A ALA 2   
3   1 Y 1 A THR 3   ? A THR 3   
4   1 Y 1 A THR 4   ? A THR 4   
5   1 Y 1 A VAL 5   ? A VAL 5   
6   1 Y 1 A GLN 6   ? A GLN 6   
7   1 Y 1 A LEU 7   ? A LEU 7   
8   1 Y 1 A SER 8   ? A SER 8   
9   1 Y 1 A ASP 9   ? A ASP 9   
10  1 Y 1 A GLN 10  ? A GLN 10  
11  1 Y 1 A SER 11  ? A SER 11  
12  1 Y 1 A LEU 12  ? A LEU 12  
13  1 Y 1 A ARG 13  ? A ARG 13  
14  1 Y 1 A GLN 14  ? A GLN 14  
15  1 Y 1 A LEU 15  ? A LEU 15  
16  1 Y 1 A GLU 16  ? A GLU 16  
17  1 Y 1 A THR 17  ? A THR 17  
18  1 Y 1 A LEU 18  ? A LEU 18  
19  1 Y 1 A GLU 514 ? A GLU 514 
20  1 Y 1 A HIS 515 ? A HIS 515 
21  1 Y 1 A HIS 516 ? A HIS 516 
22  1 Y 1 A HIS 517 ? A HIS 517 
23  1 Y 1 A HIS 518 ? A HIS 518 
24  1 Y 1 A HIS 519 ? A HIS 519 
25  1 Y 1 A HIS 520 ? A HIS 520 
26  1 Y 1 B MET 1   ? B MET 1   
27  1 Y 1 B ALA 2   ? B ALA 2   
28  1 Y 1 B THR 3   ? B THR 3   
29  1 Y 1 B THR 4   ? B THR 4   
30  1 Y 1 B VAL 5   ? B VAL 5   
31  1 Y 1 B GLN 6   ? B GLN 6   
32  1 Y 1 B LEU 7   ? B LEU 7   
33  1 Y 1 B SER 8   ? B SER 8   
34  1 Y 1 B ASP 9   ? B ASP 9   
35  1 Y 1 B GLN 10  ? B GLN 10  
36  1 Y 1 B SER 11  ? B SER 11  
37  1 Y 1 B LEU 12  ? B LEU 12  
38  1 Y 1 B ARG 13  ? B ARG 13  
39  1 Y 1 B GLN 14  ? B GLN 14  
40  1 Y 1 B LEU 15  ? B LEU 15  
41  1 Y 1 B GLU 16  ? B GLU 16  
42  1 Y 1 B THR 17  ? B THR 17  
43  1 Y 1 B ASN 455 ? B ASN 455 
44  1 Y 1 B HIS 456 ? B HIS 456 
45  1 Y 1 B ALA 457 ? B ALA 457 
46  1 Y 1 B TYR 458 ? B TYR 458 
47  1 Y 1 B GLU 459 ? B GLU 459 
48  1 Y 1 B ALA 460 ? B ALA 460 
49  1 Y 1 B THR 461 ? B THR 461 
50  1 Y 1 B GLN 462 ? B GLN 462 
51  1 Y 1 B GLU 463 ? B GLU 463 
52  1 Y 1 B ASP 464 ? B ASP 464 
53  1 Y 1 B GLY 465 ? B GLY 465 
54  1 Y 1 B LYS 466 ? B LYS 466 
55  1 Y 1 B ILE 467 ? B ILE 467 
56  1 Y 1 B HIS 515 ? B HIS 515 
57  1 Y 1 B HIS 516 ? B HIS 516 
58  1 Y 1 B HIS 517 ? B HIS 517 
59  1 Y 1 B HIS 518 ? B HIS 518 
60  1 Y 1 B HIS 519 ? B HIS 519 
61  1 Y 1 B HIS 520 ? B HIS 520 
62  1 Y 1 C MET 1   ? C MET 1   
63  1 Y 1 C ALA 2   ? C ALA 2   
64  1 Y 1 C THR 3   ? C THR 3   
65  1 Y 1 C THR 4   ? C THR 4   
66  1 Y 1 C VAL 5   ? C VAL 5   
67  1 Y 1 C GLN 6   ? C GLN 6   
68  1 Y 1 C LEU 7   ? C LEU 7   
69  1 Y 1 C SER 8   ? C SER 8   
70  1 Y 1 C ASP 9   ? C ASP 9   
71  1 Y 1 C GLN 10  ? C GLN 10  
72  1 Y 1 C SER 11  ? C SER 11  
73  1 Y 1 C LEU 12  ? C LEU 12  
74  1 Y 1 C ARG 13  ? C ARG 13  
75  1 Y 1 C GLN 14  ? C GLN 14  
76  1 Y 1 C LEU 15  ? C LEU 15  
77  1 Y 1 C GLU 16  ? C GLU 16  
78  1 Y 1 C THR 17  ? C THR 17  
79  1 Y 1 C LEU 18  ? C LEU 18  
80  1 Y 1 C ALA 19  ? C ALA 19  
81  1 Y 1 C ILE 20  ? C ILE 20  
82  1 Y 1 C GLN 73  ? C GLN 73  
83  1 Y 1 C ILE 74  ? C ILE 74  
84  1 Y 1 C ASP 75  ? C ASP 75  
85  1 Y 1 C PRO 76  ? C PRO 76  
86  1 Y 1 C ILE 77  ? C ILE 77  
87  1 Y 1 C GLN 78  ? C GLN 78  
88  1 Y 1 C SER 79  ? C SER 79  
89  1 Y 1 C ARG 80  ? C ARG 80  
90  1 Y 1 C HIS 515 ? C HIS 515 
91  1 Y 1 C HIS 516 ? C HIS 516 
92  1 Y 1 C HIS 517 ? C HIS 517 
93  1 Y 1 C HIS 518 ? C HIS 518 
94  1 Y 1 C HIS 519 ? C HIS 519 
95  1 Y 1 C HIS 520 ? C HIS 520 
96  1 Y 1 D MET 1   ? D MET 1   
97  1 Y 1 D ALA 2   ? D ALA 2   
98  1 Y 1 D THR 3   ? D THR 3   
99  1 Y 1 D THR 4   ? D THR 4   
100 1 Y 1 D VAL 5   ? D VAL 5   
101 1 Y 1 D GLN 6   ? D GLN 6   
102 1 Y 1 D LEU 7   ? D LEU 7   
103 1 Y 1 D SER 8   ? D SER 8   
104 1 Y 1 D ASP 9   ? D ASP 9   
105 1 Y 1 D GLN 10  ? D GLN 10  
106 1 Y 1 D SER 11  ? D SER 11  
107 1 Y 1 D LEU 12  ? D LEU 12  
108 1 Y 1 D ARG 13  ? D ARG 13  
109 1 Y 1 D GLN 14  ? D GLN 14  
110 1 Y 1 D LEU 15  ? D LEU 15  
111 1 Y 1 D GLU 16  ? D GLU 16  
112 1 Y 1 D GLY 452 ? D GLY 452 
113 1 Y 1 D ASP 453 ? D ASP 453 
114 1 Y 1 D PRO 454 ? D PRO 454 
115 1 Y 1 D ASN 455 ? D ASN 455 
116 1 Y 1 D HIS 456 ? D HIS 456 
117 1 Y 1 D ALA 457 ? D ALA 457 
118 1 Y 1 D TYR 458 ? D TYR 458 
119 1 Y 1 D GLU 459 ? D GLU 459 
120 1 Y 1 D ALA 460 ? D ALA 460 
121 1 Y 1 D THR 461 ? D THR 461 
122 1 Y 1 D GLN 462 ? D GLN 462 
123 1 Y 1 D GLU 463 ? D GLU 463 
124 1 Y 1 D ASP 464 ? D ASP 464 
125 1 Y 1 D GLY 465 ? D GLY 465 
126 1 Y 1 D HIS 515 ? D HIS 515 
127 1 Y 1 D HIS 516 ? D HIS 516 
128 1 Y 1 D HIS 517 ? D HIS 517 
129 1 Y 1 D HIS 518 ? D HIS 518 
130 1 Y 1 D HIS 519 ? D HIS 519 
131 1 Y 1 D HIS 520 ? D HIS 520 
# 
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  
CYC CHA  C N N 74  
CYC NA   N N N 75  
CYC C1A  C N N 76  
CYC C2A  C N N 77  
CYC C3A  C N N 78  
CYC C4A  C N N 79  
CYC CMA  C N N 80  
CYC CAA  C N N 81  
CYC CBA  C N N 82  
CYC CGA  C N N 83  
CYC O1A  O N N 84  
CYC O2A  O N N 85  
CYC CHB  C N N 86  
CYC NB   N N N 87  
CYC C1B  C N N 88  
CYC C2B  C N N 89  
CYC C3B  C N N 90  
CYC C4B  C N N 91  
CYC CMB  C N N 92  
CYC CAB  C N N 93  
CYC CBB  C N N 94  
CYC OB   O N N 95  
CYC NC   N N N 96  
CYC C1C  C N N 97  
CYC C2C  C N R 98  
CYC C3C  C N R 99  
CYC C4C  C N N 100 
CYC CMC  C N N 101 
CYC CAC  C N N 102 
CYC CBC  C N N 103 
CYC OC   O N N 104 
CYC CHD  C N N 105 
CYC ND   N Y N 106 
CYC C1D  C Y N 107 
CYC C2D  C Y N 108 
CYC C3D  C Y N 109 
CYC C4D  C Y N 110 
CYC CMD  C N N 111 
CYC CAD  C N N 112 
CYC CBD  C N N 113 
CYC CGD  C N N 114 
CYC O1D  O N N 115 
CYC O2D  O N N 116 
CYC HHA  H N N 117 
CYC HMA1 H N N 118 
CYC HMA2 H N N 119 
CYC HMA3 H N N 120 
CYC HAA1 H N N 121 
CYC HAA2 H N N 122 
CYC HBA1 H N N 123 
CYC HBA2 H N N 124 
CYC H2A  H N N 125 
CYC HHB  H N N 126 
CYC HB   H N N 127 
CYC HMB1 H N N 128 
CYC HMB2 H N N 129 
CYC HMB3 H N N 130 
CYC HAB1 H N N 131 
CYC HAB2 H N N 132 
CYC HBB1 H N N 133 
CYC HBB2 H N N 134 
CYC HBB3 H N N 135 
CYC HC   H N N 136 
CYC H2C  H N N 137 
CYC H3C  H N N 138 
CYC HMC1 H N N 139 
CYC HMC2 H N N 140 
CYC HMC3 H N N 141 
CYC HAC1 H N N 142 
CYC HAC2 H N N 143 
CYC HBC1 H N N 144 
CYC HBC2 H N N 145 
CYC HBC3 H N N 146 
CYC HHD  H N N 147 
CYC HD   H N N 148 
CYC HMD1 H N N 149 
CYC HMD2 H N N 150 
CYC HMD3 H N N 151 
CYC HAD1 H N N 152 
CYC HAD2 H N N 153 
CYC HBD1 H N N 154 
CYC HBD2 H N N 155 
CYC H2D  H N N 156 
CYS N    N N N 157 
CYS CA   C N R 158 
CYS C    C N N 159 
CYS O    O N N 160 
CYS CB   C N N 161 
CYS SG   S N N 162 
CYS OXT  O N N 163 
CYS H    H N N 164 
CYS H2   H N N 165 
CYS HA   H N N 166 
CYS HB2  H N N 167 
CYS HB3  H N N 168 
CYS HG   H N N 169 
CYS HXT  H N N 170 
GLN N    N N N 171 
GLN CA   C N S 172 
GLN C    C N N 173 
GLN O    O N N 174 
GLN CB   C N N 175 
GLN CG   C N N 176 
GLN CD   C N N 177 
GLN OE1  O N N 178 
GLN NE2  N N N 179 
GLN OXT  O N N 180 
GLN H    H N N 181 
GLN H2   H N N 182 
GLN HA   H N N 183 
GLN HB2  H N N 184 
GLN HB3  H N N 185 
GLN HG2  H N N 186 
GLN HG3  H N N 187 
GLN HE21 H N N 188 
GLN HE22 H N N 189 
GLN HXT  H N N 190 
GLU N    N N N 191 
GLU CA   C N S 192 
GLU C    C N N 193 
GLU O    O N N 194 
GLU CB   C N N 195 
GLU CG   C N N 196 
GLU CD   C N N 197 
GLU OE1  O N N 198 
GLU OE2  O N N 199 
GLU OXT  O N N 200 
GLU H    H N N 201 
GLU H2   H N N 202 
GLU HA   H N N 203 
GLU HB2  H N N 204 
GLU HB3  H N N 205 
GLU HG2  H N N 206 
GLU HG3  H N N 207 
GLU HE2  H N N 208 
GLU HXT  H N N 209 
GLY N    N N N 210 
GLY CA   C N N 211 
GLY C    C N N 212 
GLY O    O N N 213 
GLY OXT  O N N 214 
GLY H    H N N 215 
GLY H2   H N N 216 
GLY HA2  H N N 217 
GLY HA3  H N N 218 
GLY HXT  H N N 219 
HIS N    N N N 220 
HIS CA   C N S 221 
HIS C    C N N 222 
HIS O    O N N 223 
HIS CB   C N N 224 
HIS CG   C Y N 225 
HIS ND1  N Y N 226 
HIS CD2  C Y N 227 
HIS CE1  C Y N 228 
HIS NE2  N Y N 229 
HIS OXT  O N N 230 
HIS H    H N N 231 
HIS H2   H N N 232 
HIS HA   H N N 233 
HIS HB2  H N N 234 
HIS HB3  H N N 235 
HIS HD1  H N N 236 
HIS HD2  H N N 237 
HIS HE1  H N N 238 
HIS HE2  H N N 239 
HIS HXT  H N N 240 
HOH O    O N N 241 
HOH H1   H N N 242 
HOH H2   H N N 243 
ILE N    N N N 244 
ILE CA   C N S 245 
ILE C    C N N 246 
ILE O    O N N 247 
ILE CB   C N S 248 
ILE CG1  C N N 249 
ILE CG2  C N N 250 
ILE CD1  C N N 251 
ILE OXT  O N N 252 
ILE H    H N N 253 
ILE H2   H N N 254 
ILE HA   H N N 255 
ILE HB   H N N 256 
ILE HG12 H N N 257 
ILE HG13 H N N 258 
ILE HG21 H N N 259 
ILE HG22 H N N 260 
ILE HG23 H N N 261 
ILE HD11 H N N 262 
ILE HD12 H N N 263 
ILE HD13 H N N 264 
ILE HXT  H N N 265 
LEU N    N N N 266 
LEU CA   C N S 267 
LEU C    C N N 268 
LEU O    O N N 269 
LEU CB   C N N 270 
LEU CG   C N N 271 
LEU CD1  C N N 272 
LEU CD2  C N N 273 
LEU OXT  O N N 274 
LEU H    H N N 275 
LEU H2   H N N 276 
LEU HA   H N N 277 
LEU HB2  H N N 278 
LEU HB3  H N N 279 
LEU HG   H N N 280 
LEU HD11 H N N 281 
LEU HD12 H N N 282 
LEU HD13 H N N 283 
LEU HD21 H N N 284 
LEU HD22 H N N 285 
LEU HD23 H N N 286 
LEU HXT  H N N 287 
LYS N    N N N 288 
LYS CA   C N S 289 
LYS C    C N N 290 
LYS O    O N N 291 
LYS CB   C N N 292 
LYS CG   C N N 293 
LYS CD   C N N 294 
LYS CE   C N N 295 
LYS NZ   N N N 296 
LYS OXT  O N N 297 
LYS H    H N N 298 
LYS H2   H N N 299 
LYS HA   H N N 300 
LYS HB2  H N N 301 
LYS HB3  H N N 302 
LYS HG2  H N N 303 
LYS HG3  H N N 304 
LYS HD2  H N N 305 
LYS HD3  H N N 306 
LYS HE2  H N N 307 
LYS HE3  H N N 308 
LYS HZ1  H N N 309 
LYS HZ2  H N N 310 
LYS HZ3  H N N 311 
LYS HXT  H N N 312 
MET N    N N N 313 
MET CA   C N S 314 
MET C    C N N 315 
MET O    O N N 316 
MET CB   C N N 317 
MET CG   C N N 318 
MET SD   S N N 319 
MET CE   C N N 320 
MET OXT  O N N 321 
MET H    H N N 322 
MET H2   H N N 323 
MET HA   H N N 324 
MET HB2  H N N 325 
MET HB3  H N N 326 
MET HG2  H N N 327 
MET HG3  H N N 328 
MET HE1  H N N 329 
MET HE2  H N N 330 
MET HE3  H N N 331 
MET HXT  H N N 332 
PHE N    N N N 333 
PHE CA   C N S 334 
PHE C    C N N 335 
PHE O    O N N 336 
PHE CB   C N N 337 
PHE CG   C Y N 338 
PHE CD1  C Y N 339 
PHE CD2  C Y N 340 
PHE CE1  C Y N 341 
PHE CE2  C Y N 342 
PHE CZ   C Y N 343 
PHE OXT  O N N 344 
PHE H    H N N 345 
PHE H2   H N N 346 
PHE HA   H N N 347 
PHE HB2  H N N 348 
PHE HB3  H N N 349 
PHE HD1  H N N 350 
PHE HD2  H N N 351 
PHE HE1  H N N 352 
PHE HE2  H N N 353 
PHE HZ   H N N 354 
PHE HXT  H N N 355 
PRO N    N N N 356 
PRO CA   C N S 357 
PRO C    C N N 358 
PRO O    O N N 359 
PRO CB   C N N 360 
PRO CG   C N N 361 
PRO CD   C N N 362 
PRO OXT  O N N 363 
PRO H    H N N 364 
PRO HA   H N N 365 
PRO HB2  H N N 366 
PRO HB3  H N N 367 
PRO HG2  H N N 368 
PRO HG3  H N N 369 
PRO HD2  H N N 370 
PRO HD3  H N N 371 
PRO HXT  H N N 372 
SER N    N N N 373 
SER CA   C N S 374 
SER C    C N N 375 
SER O    O N N 376 
SER CB   C N N 377 
SER OG   O N N 378 
SER OXT  O N N 379 
SER H    H N N 380 
SER H2   H N N 381 
SER HA   H N N 382 
SER HB2  H N N 383 
SER HB3  H N N 384 
SER HG   H N N 385 
SER HXT  H N N 386 
THR N    N N N 387 
THR CA   C N S 388 
THR C    C N N 389 
THR O    O N N 390 
THR CB   C N R 391 
THR OG1  O N N 392 
THR CG2  C N N 393 
THR OXT  O N N 394 
THR H    H N N 395 
THR H2   H N N 396 
THR HA   H N N 397 
THR HB   H N N 398 
THR HG1  H N N 399 
THR HG21 H N N 400 
THR HG22 H N N 401 
THR HG23 H N N 402 
THR HXT  H N N 403 
TRP N    N N N 404 
TRP CA   C N S 405 
TRP C    C N N 406 
TRP O    O N N 407 
TRP CB   C N N 408 
TRP CG   C Y N 409 
TRP CD1  C Y N 410 
TRP CD2  C Y N 411 
TRP NE1  N Y N 412 
TRP CE2  C Y N 413 
TRP CE3  C Y N 414 
TRP CZ2  C Y N 415 
TRP CZ3  C Y N 416 
TRP CH2  C Y N 417 
TRP OXT  O N N 418 
TRP H    H N N 419 
TRP H2   H N N 420 
TRP HA   H N N 421 
TRP HB2  H N N 422 
TRP HB3  H N N 423 
TRP HD1  H N N 424 
TRP HE1  H N N 425 
TRP HE3  H N N 426 
TRP HZ2  H N N 427 
TRP HZ3  H N N 428 
TRP HH2  H N N 429 
TRP HXT  H N N 430 
TYR N    N N N 431 
TYR CA   C N S 432 
TYR C    C N N 433 
TYR O    O N N 434 
TYR CB   C N N 435 
TYR CG   C Y N 436 
TYR CD1  C Y N 437 
TYR CD2  C Y N 438 
TYR CE1  C Y N 439 
TYR CE2  C Y N 440 
TYR CZ   C Y N 441 
TYR OH   O N N 442 
TYR OXT  O N N 443 
TYR H    H N N 444 
TYR H2   H N N 445 
TYR HA   H N N 446 
TYR HB2  H N N 447 
TYR HB3  H N N 448 
TYR HD1  H N N 449 
TYR HD2  H N N 450 
TYR HE1  H N N 451 
TYR HE2  H N N 452 
TYR HH   H N N 453 
TYR HXT  H N N 454 
VAL N    N N N 455 
VAL CA   C N S 456 
VAL C    C N N 457 
VAL O    O N N 458 
VAL CB   C N N 459 
VAL CG1  C N N 460 
VAL CG2  C N N 461 
VAL OXT  O N N 462 
VAL H    H N N 463 
VAL H2   H N N 464 
VAL HA   H N N 465 
VAL HB   H N N 466 
VAL HG11 H N N 467 
VAL HG12 H N N 468 
VAL HG13 H N N 469 
VAL HG21 H N N 470 
VAL HG22 H N N 471 
VAL HG23 H N N 472 
VAL HXT  H N N 473 
# 
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  
CYC CHA C1A  doub N Z 70  
CYC CHA C4D  sing N N 71  
CYC CHA HHA  sing N N 72  
CYC NA  C1A  sing N N 73  
CYC NA  C4A  doub N N 74  
CYC C1A C2A  sing N N 75  
CYC C2A C3A  doub N N 76  
CYC C2A CAA  sing N N 77  
CYC C3A C4A  sing N N 78  
CYC C3A CMA  sing N N 79  
CYC C4A CHB  sing N N 80  
CYC CMA HMA1 sing N N 81  
CYC CMA HMA2 sing N N 82  
CYC CMA HMA3 sing N N 83  
CYC CAA CBA  sing N N 84  
CYC CAA HAA1 sing N N 85  
CYC CAA HAA2 sing N N 86  
CYC CBA CGA  sing N N 87  
CYC CBA HBA1 sing N N 88  
CYC CBA HBA2 sing N N 89  
CYC CGA O1A  doub N N 90  
CYC CGA O2A  sing N N 91  
CYC O2A H2A  sing N N 92  
CYC CHB C1B  doub N Z 93  
CYC CHB HHB  sing N N 94  
CYC NB  C1B  sing N N 95  
CYC NB  C4B  sing N N 96  
CYC NB  HB   sing N N 97  
CYC C1B C2B  sing N N 98  
CYC C2B C3B  doub N N 99  
CYC C2B CMB  sing N N 100 
CYC C3B C4B  sing N N 101 
CYC C3B CAB  sing N N 102 
CYC C4B OB   doub N N 103 
CYC CMB HMB1 sing N N 104 
CYC CMB HMB2 sing N N 105 
CYC CMB HMB3 sing N N 106 
CYC CAB CBB  sing N N 107 
CYC CAB HAB1 sing N N 108 
CYC CAB HAB2 sing N N 109 
CYC CBB HBB1 sing N N 110 
CYC CBB HBB2 sing N N 111 
CYC CBB HBB3 sing N N 112 
CYC NC  C1C  sing N N 113 
CYC NC  C4C  sing N N 114 
CYC NC  HC   sing N N 115 
CYC C1C C2C  sing N N 116 
CYC C1C OC   doub N N 117 
CYC C2C C3C  sing N N 118 
CYC C2C CMC  sing N N 119 
CYC C2C H2C  sing N N 120 
CYC C3C C4C  sing N N 121 
CYC C3C CAC  sing N N 122 
CYC C3C H3C  sing N N 123 
CYC C4C CHD  doub N Z 124 
CYC CMC HMC1 sing N N 125 
CYC CMC HMC2 sing N N 126 
CYC CMC HMC3 sing N N 127 
CYC CAC CBC  sing N N 128 
CYC CAC HAC1 sing N N 129 
CYC CAC HAC2 sing N N 130 
CYC CBC HBC1 sing N N 131 
CYC CBC HBC2 sing N N 132 
CYC CBC HBC3 sing N N 133 
CYC CHD C1D  sing N N 134 
CYC CHD HHD  sing N N 135 
CYC ND  C1D  sing Y N 136 
CYC ND  C4D  sing Y N 137 
CYC ND  HD   sing N N 138 
CYC C1D C2D  doub Y N 139 
CYC C2D C3D  sing Y N 140 
CYC C2D CMD  sing N N 141 
CYC C3D C4D  doub Y N 142 
CYC C3D CAD  sing N N 143 
CYC CMD HMD1 sing N N 144 
CYC CMD HMD2 sing N N 145 
CYC CMD HMD3 sing N N 146 
CYC CAD CBD  sing N N 147 
CYC CAD HAD1 sing N N 148 
CYC CAD HAD2 sing N N 149 
CYC CBD CGD  sing N N 150 
CYC CBD HBD1 sing N N 151 
CYC CBD HBD2 sing N N 152 
CYC CGD O1D  doub N N 153 
CYC CGD O2D  sing N N 154 
CYC O2D H2D  sing N N 155 
CYS N   CA   sing N N 156 
CYS N   H    sing N N 157 
CYS N   H2   sing N N 158 
CYS CA  C    sing N N 159 
CYS CA  CB   sing N N 160 
CYS CA  HA   sing N N 161 
CYS C   O    doub N N 162 
CYS C   OXT  sing N N 163 
CYS CB  SG   sing N N 164 
CYS CB  HB2  sing N N 165 
CYS CB  HB3  sing N N 166 
CYS SG  HG   sing N N 167 
CYS OXT HXT  sing N N 168 
GLN N   CA   sing N N 169 
GLN N   H    sing N N 170 
GLN N   H2   sing N N 171 
GLN CA  C    sing N N 172 
GLN CA  CB   sing N N 173 
GLN CA  HA   sing N N 174 
GLN C   O    doub N N 175 
GLN C   OXT  sing N N 176 
GLN CB  CG   sing N N 177 
GLN CB  HB2  sing N N 178 
GLN CB  HB3  sing N N 179 
GLN CG  CD   sing N N 180 
GLN CG  HG2  sing N N 181 
GLN CG  HG3  sing N N 182 
GLN CD  OE1  doub N N 183 
GLN CD  NE2  sing N N 184 
GLN NE2 HE21 sing N N 185 
GLN NE2 HE22 sing N N 186 
GLN OXT HXT  sing N N 187 
GLU N   CA   sing N N 188 
GLU N   H    sing N N 189 
GLU N   H2   sing N N 190 
GLU CA  C    sing N N 191 
GLU CA  CB   sing N N 192 
GLU CA  HA   sing N N 193 
GLU C   O    doub N N 194 
GLU C   OXT  sing N N 195 
GLU CB  CG   sing N N 196 
GLU CB  HB2  sing N N 197 
GLU CB  HB3  sing N N 198 
GLU CG  CD   sing N N 199 
GLU CG  HG2  sing N N 200 
GLU CG  HG3  sing N N 201 
GLU CD  OE1  doub N N 202 
GLU CD  OE2  sing N N 203 
GLU OE2 HE2  sing N N 204 
GLU OXT HXT  sing N N 205 
GLY N   CA   sing N N 206 
GLY N   H    sing N N 207 
GLY N   H2   sing N N 208 
GLY CA  C    sing N N 209 
GLY CA  HA2  sing N N 210 
GLY CA  HA3  sing N N 211 
GLY C   O    doub N N 212 
GLY C   OXT  sing N N 213 
GLY OXT HXT  sing N N 214 
HIS N   CA   sing N N 215 
HIS N   H    sing N N 216 
HIS N   H2   sing N N 217 
HIS CA  C    sing N N 218 
HIS CA  CB   sing N N 219 
HIS CA  HA   sing N N 220 
HIS C   O    doub N N 221 
HIS C   OXT  sing N N 222 
HIS CB  CG   sing N N 223 
HIS CB  HB2  sing N N 224 
HIS CB  HB3  sing N N 225 
HIS CG  ND1  sing Y N 226 
HIS CG  CD2  doub Y N 227 
HIS ND1 CE1  doub Y N 228 
HIS ND1 HD1  sing N N 229 
HIS CD2 NE2  sing Y N 230 
HIS CD2 HD2  sing N N 231 
HIS CE1 NE2  sing Y N 232 
HIS CE1 HE1  sing N N 233 
HIS NE2 HE2  sing N N 234 
HIS OXT HXT  sing N N 235 
HOH O   H1   sing N N 236 
HOH O   H2   sing N N 237 
ILE N   CA   sing N N 238 
ILE N   H    sing N N 239 
ILE N   H2   sing N N 240 
ILE CA  C    sing N N 241 
ILE CA  CB   sing N N 242 
ILE CA  HA   sing N N 243 
ILE C   O    doub N N 244 
ILE C   OXT  sing N N 245 
ILE CB  CG1  sing N N 246 
ILE CB  CG2  sing N N 247 
ILE CB  HB   sing N N 248 
ILE CG1 CD1  sing N N 249 
ILE CG1 HG12 sing N N 250 
ILE CG1 HG13 sing N N 251 
ILE CG2 HG21 sing N N 252 
ILE CG2 HG22 sing N N 253 
ILE CG2 HG23 sing N N 254 
ILE CD1 HD11 sing N N 255 
ILE CD1 HD12 sing N N 256 
ILE CD1 HD13 sing N N 257 
ILE OXT HXT  sing N N 258 
LEU N   CA   sing N N 259 
LEU N   H    sing N N 260 
LEU N   H2   sing N N 261 
LEU CA  C    sing N N 262 
LEU CA  CB   sing N N 263 
LEU CA  HA   sing N N 264 
LEU C   O    doub N N 265 
LEU C   OXT  sing N N 266 
LEU CB  CG   sing N N 267 
LEU CB  HB2  sing N N 268 
LEU CB  HB3  sing N N 269 
LEU CG  CD1  sing N N 270 
LEU CG  CD2  sing N N 271 
LEU CG  HG   sing N N 272 
LEU CD1 HD11 sing N N 273 
LEU CD1 HD12 sing N N 274 
LEU CD1 HD13 sing N N 275 
LEU CD2 HD21 sing N N 276 
LEU CD2 HD22 sing N N 277 
LEU CD2 HD23 sing N N 278 
LEU OXT HXT  sing N N 279 
LYS N   CA   sing N N 280 
LYS N   H    sing N N 281 
LYS N   H2   sing N N 282 
LYS CA  C    sing N N 283 
LYS CA  CB   sing N N 284 
LYS CA  HA   sing N N 285 
LYS C   O    doub N N 286 
LYS C   OXT  sing N N 287 
LYS CB  CG   sing N N 288 
LYS CB  HB2  sing N N 289 
LYS CB  HB3  sing N N 290 
LYS CG  CD   sing N N 291 
LYS CG  HG2  sing N N 292 
LYS CG  HG3  sing N N 293 
LYS CD  CE   sing N N 294 
LYS CD  HD2  sing N N 295 
LYS CD  HD3  sing N N 296 
LYS CE  NZ   sing N N 297 
LYS CE  HE2  sing N N 298 
LYS CE  HE3  sing N N 299 
LYS NZ  HZ1  sing N N 300 
LYS NZ  HZ2  sing N N 301 
LYS NZ  HZ3  sing N N 302 
LYS OXT HXT  sing N N 303 
MET N   CA   sing N N 304 
MET N   H    sing N N 305 
MET N   H2   sing N N 306 
MET CA  C    sing N N 307 
MET CA  CB   sing N N 308 
MET CA  HA   sing N N 309 
MET C   O    doub N N 310 
MET C   OXT  sing N N 311 
MET CB  CG   sing N N 312 
MET CB  HB2  sing N N 313 
MET CB  HB3  sing N N 314 
MET CG  SD   sing N N 315 
MET CG  HG2  sing N N 316 
MET CG  HG3  sing N N 317 
MET SD  CE   sing N N 318 
MET CE  HE1  sing N N 319 
MET CE  HE2  sing N N 320 
MET CE  HE3  sing N N 321 
MET OXT HXT  sing N N 322 
PHE N   CA   sing N N 323 
PHE N   H    sing N N 324 
PHE N   H2   sing N N 325 
PHE CA  C    sing N N 326 
PHE CA  CB   sing N N 327 
PHE CA  HA   sing N N 328 
PHE C   O    doub N N 329 
PHE C   OXT  sing N N 330 
PHE CB  CG   sing N N 331 
PHE CB  HB2  sing N N 332 
PHE CB  HB3  sing N N 333 
PHE CG  CD1  doub Y N 334 
PHE CG  CD2  sing Y N 335 
PHE CD1 CE1  sing Y N 336 
PHE CD1 HD1  sing N N 337 
PHE CD2 CE2  doub Y N 338 
PHE CD2 HD2  sing N N 339 
PHE CE1 CZ   doub Y N 340 
PHE CE1 HE1  sing N N 341 
PHE CE2 CZ   sing Y N 342 
PHE CE2 HE2  sing N N 343 
PHE CZ  HZ   sing N N 344 
PHE OXT HXT  sing N N 345 
PRO N   CA   sing N N 346 
PRO N   CD   sing N N 347 
PRO N   H    sing N N 348 
PRO CA  C    sing N N 349 
PRO CA  CB   sing N N 350 
PRO CA  HA   sing N N 351 
PRO C   O    doub N N 352 
PRO C   OXT  sing N N 353 
PRO CB  CG   sing N N 354 
PRO CB  HB2  sing N N 355 
PRO CB  HB3  sing N N 356 
PRO CG  CD   sing N N 357 
PRO CG  HG2  sing N N 358 
PRO CG  HG3  sing N N 359 
PRO CD  HD2  sing N N 360 
PRO CD  HD3  sing N N 361 
PRO OXT HXT  sing N N 362 
SER N   CA   sing N N 363 
SER N   H    sing N N 364 
SER N   H2   sing N N 365 
SER CA  C    sing N N 366 
SER CA  CB   sing N N 367 
SER CA  HA   sing N N 368 
SER C   O    doub N N 369 
SER C   OXT  sing N N 370 
SER CB  OG   sing N N 371 
SER CB  HB2  sing N N 372 
SER CB  HB3  sing N N 373 
SER OG  HG   sing N N 374 
SER OXT HXT  sing N N 375 
THR N   CA   sing N N 376 
THR N   H    sing N N 377 
THR N   H2   sing N N 378 
THR CA  C    sing N N 379 
THR CA  CB   sing N N 380 
THR CA  HA   sing N N 381 
THR C   O    doub N N 382 
THR C   OXT  sing N N 383 
THR CB  OG1  sing N N 384 
THR CB  CG2  sing N N 385 
THR CB  HB   sing N N 386 
THR OG1 HG1  sing N N 387 
THR CG2 HG21 sing N N 388 
THR CG2 HG22 sing N N 389 
THR CG2 HG23 sing N N 390 
THR OXT HXT  sing N N 391 
TRP N   CA   sing N N 392 
TRP N   H    sing N N 393 
TRP N   H2   sing N N 394 
TRP CA  C    sing N N 395 
TRP CA  CB   sing N N 396 
TRP CA  HA   sing N N 397 
TRP C   O    doub N N 398 
TRP C   OXT  sing N N 399 
TRP CB  CG   sing N N 400 
TRP CB  HB2  sing N N 401 
TRP CB  HB3  sing N N 402 
TRP CG  CD1  doub Y N 403 
TRP CG  CD2  sing Y N 404 
TRP CD1 NE1  sing Y N 405 
TRP CD1 HD1  sing N N 406 
TRP CD2 CE2  doub Y N 407 
TRP CD2 CE3  sing Y N 408 
TRP NE1 CE2  sing Y N 409 
TRP NE1 HE1  sing N N 410 
TRP CE2 CZ2  sing Y N 411 
TRP CE3 CZ3  doub Y N 412 
TRP CE3 HE3  sing N N 413 
TRP CZ2 CH2  doub Y N 414 
TRP CZ2 HZ2  sing N N 415 
TRP CZ3 CH2  sing Y N 416 
TRP CZ3 HZ3  sing N N 417 
TRP CH2 HH2  sing N N 418 
TRP OXT HXT  sing N N 419 
TYR N   CA   sing N N 420 
TYR N   H    sing N N 421 
TYR N   H2   sing N N 422 
TYR CA  C    sing N N 423 
TYR CA  CB   sing N N 424 
TYR CA  HA   sing N N 425 
TYR C   O    doub N N 426 
TYR C   OXT  sing N N 427 
TYR CB  CG   sing N N 428 
TYR CB  HB2  sing N N 429 
TYR CB  HB3  sing N N 430 
TYR CG  CD1  doub Y N 431 
TYR CG  CD2  sing Y N 432 
TYR CD1 CE1  sing Y N 433 
TYR CD1 HD1  sing N N 434 
TYR CD2 CE2  doub Y N 435 
TYR CD2 HD2  sing N N 436 
TYR CE1 CZ   doub Y N 437 
TYR CE1 HE1  sing N N 438 
TYR CE2 CZ   sing Y N 439 
TYR CE2 HE2  sing N N 440 
TYR CZ  OH   sing N N 441 
TYR OH  HH   sing N N 442 
TYR OXT HXT  sing N N 443 
VAL N   CA   sing N N 444 
VAL N   H    sing N N 445 
VAL N   H2   sing N N 446 
VAL CA  C    sing N N 447 
VAL CA  CB   sing N N 448 
VAL CA  HA   sing N N 449 
VAL C   O    doub N N 450 
VAL C   OXT  sing N N 451 
VAL CB  CG1  sing N N 452 
VAL CB  CG2  sing N N 453 
VAL CB  HB   sing N N 454 
VAL CG1 HG11 sing N N 455 
VAL CG1 HG12 sing N N 456 
VAL CG1 HG13 sing N N 457 
VAL CG2 HG21 sing N N 458 
VAL CG2 HG22 sing N N 459 
VAL CG2 HG23 sing N N 460 
VAL OXT HXT  sing N N 461 
# 
_pdbx_audit_support.funding_organization   'German Research Foundation (DFG)' 
_pdbx_audit_support.country                Germany 
_pdbx_audit_support.grant_number           SFB1078 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_initial_refinement_model.id 
_pdbx_initial_refinement_model.entity_id_list 
_pdbx_initial_refinement_model.type 
_pdbx_initial_refinement_model.source_name 
_pdbx_initial_refinement_model.accession_code 
_pdbx_initial_refinement_model.details 
1 ? 'experimental model' PDB 2VEA 'Only the residues 4-313'                
2 ? 'experimental model' PDB 2VEA 'Only the residues 331-443, and 488-514' 
# 
_atom_sites.entry_id                    8RVX 
_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]   0.007360 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.007360 
_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]   0.002812 
_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.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C   6  6  2.3103  20.8439 1.0201 10.2075 1.5888 0.5687  0.8651   51.6512 0.2156   
H   1  1  0.4930  10.5109 0.3229 26.1257 0.1402 3.1424  0.0408   57.7997 0.0030   
N   7  7  12.2220 0.0057  3.1346 9.8933  2.0141 28.9975 1.1672   0.5826  -11.5379 
N+1 7  7  12.2220 0.0057  3.1346 9.8933  2.0141 28.9975 1.1672   0.5826  -11.5379 
O   8  8  3.0487  13.2771 2.2870 5.7011  1.5464 0.3239  0.8671   32.9089 0.2508   
O-1 8  9  4.1952  12.8573 1.6411 4.1724  1.5281 47.0179 -20.3246 -0.0140 21.9602  
S   16 16 6.9054  1.4679  5.2035 22.2151 1.4379 0.2536  1.5863   56.1720 1.0317   
# 
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_site.calc_flag 
_atom_site.pdbx_tls_group_id 
ATOM   1     N N   . ALA A 1 19  ? 19.818  71.499  -67.344  1.000 142.734 0  19  ALA A N   1 ? 1  
ATOM   2     C CA  . ALA A 1 19  ? 20.042  70.170  -66.735  1.000 150.492 0  19  ALA A CA  1 ? 1  
ATOM   3     C C   . ALA A 1 19  ? 20.001  70.307  -65.210  1.000 158.620 0  19  ALA A C   1 ? 1  
ATOM   4     O O   . ALA A 1 19  ? 19.262  71.144  -64.671  1.000 157.081 0  19  ALA A O   1 ? 1  
ATOM   5     C CB  . ALA A 1 19  ? 21.343  69.603  -67.253  1.000 153.218 0  19  ALA A CB  1 ? 1  
ATOM   6     N N   . ILE A 1 20  ? 20.815  69.497  -64.523  1.000 171.243 0  20  ILE A N   1 ? 1  
ATOM   7     C CA  . ILE A 1 20  ? 20.717  69.324  -63.078  1.000 178.665 0  20  ILE A CA  1 ? 1  
ATOM   8     C C   . ILE A 1 20  ? 21.061  70.615  -62.333  1.000 187.234 0  20  ILE A C   1 ? 1  
ATOM   9     O O   . ILE A 1 20  ? 20.384  70.937  -61.363  1.000 188.701 0  20  ILE A O   1 ? 1  
ATOM   10    C CB  . ILE A 1 20  ? 21.573  68.130  -62.594  1.000 180.590 0  20  ILE A CB  1 ? 1  
ATOM   11    C CG1 . ILE A 1 20  ? 21.171  67.673  -61.189  1.000 178.266 0  20  ILE A CG1 1 ? 1  
ATOM   12    C CG2 . ILE A 1 20  ? 23.071  68.406  -62.676  1.000 182.411 0  20  ILE A CG2 1 ? 1  
ATOM   13    C CD1 . ILE A 1 20  ? 21.933  66.470  -60.703  1.000 182.016 0  20  ILE A CD1 1 ? 1  
ATOM   14    N N   . HIS A 1 21  ? 22.067  71.366  -62.804  1.000 196.635 0  21  HIS A N   1 ? 1  
ATOM   15    C CA  . HIS A 1 21  ? 22.640  72.464  -62.043  1.000 194.242 0  21  HIS A CA  1 ? 1  
ATOM   16    C C   . HIS A 1 21  ? 21.658  73.631  -61.889  1.000 182.877 0  21  HIS A C   1 ? 1  
ATOM   17    O O   . HIS A 1 21  ? 21.772  74.401  -60.941  1.000 180.420 0  21  HIS A O   1 ? 1  
ATOM   18    C CB  . HIS A 1 21  ? 23.991  72.884  -62.640  1.000 197.753 0  21  HIS A CB  1 ? 1  
ATOM   19    C CG  . HIS A 1 21  ? 23.920  73.520  -63.993  1.000 193.896 0  21  HIS A CG  1 ? 1  
ATOM   20    N ND1 . HIS A 1 21  ? 24.085  72.823  -65.169  1.000 192.967 0  21  HIS A ND1 1 ? 1  
ATOM   21    C CD2 . HIS A 1 21  ? 23.661  74.792  -64.345  1.000 186.351 0  21  HIS A CD2 1 ? 1  
ATOM   22    C CE1 . HIS A 1 21  ? 23.950  73.657  -66.194  1.000 184.491 0  21  HIS A CE1 1 ? 1  
ATOM   23    N NE2 . HIS A 1 21  ? 23.692  74.859  -65.714  1.000 183.442 0  21  HIS A NE2 1 ? 1  
ATOM   24    N N   . THR A 1 22  ? 20.701  73.754  -62.818  1.000 173.834 0  22  THR A N   1 ? 1  
ATOM   25    C CA  . THR A 1 22  ? 19.661  74.771  -62.756  1.000 165.309 0  22  THR A CA  1 ? 1  
ATOM   26    C C   . THR A 1 22  ? 20.206  76.083  -62.164  1.000 157.041 0  22  THR A C   1 ? 1  
ATOM   27    O O   . THR A 1 22  ? 19.717  76.586  -61.140  1.000 158.258 0  22  THR A O   1 ? 1  
ATOM   28    C CB  . THR A 1 22  ? 18.417  74.238  -62.026  1.000 164.715 0  22  THR A CB  1 ? 1  
ATOM   29    O OG1 . THR A 1 22  ? 18.765  73.975  -60.666  1.000 168.711 0  22  THR A OG1 1 ? 1  
ATOM   30    C CG2 . THR A 1 22  ? 17.837  72.980  -62.637  1.000 164.916 0  22  THR A CG2 1 ? 1  
ATOM   31    N N   . ALA A 1 23  ? 21.217  76.644  -62.839  1.000 145.253 0  23  ALA A N   1 ? 1  
ATOM   32    C CA  . ALA A 1 23  ? 21.692  78.002  -62.594  1.000 132.526 0  23  ALA A CA  1 ? 1  
ATOM   33    C C   . ALA A 1 23  ? 20.543  78.985  -62.829  1.000 120.600 0  23  ALA A C   1 ? 1  
ATOM   34    O O   . ALA A 1 23  ? 20.069  79.093  -63.957  1.000 119.800 0  23  ALA A O   1 ? 1  
ATOM   35    C CB  . ALA A 1 23  ? 22.858  78.268  -63.514  1.000 133.029 0  23  ALA A CB  1 ? 1  
ATOM   36    N N   . HIS A 1 24  ? 20.034  79.605  -61.752  1.000 110.753 0  24  HIS A N   1 ? 1  
ATOM   37    C CA  . HIS A 1 24  ? 18.771  80.319  -61.820  1.000 102.099 0  24  HIS A CA  1 ? 1  
ATOM   38    C C   . HIS A 1 24  ? 18.941  81.762  -62.297  1.000 100.754 0  24  HIS A C   1 ? 1  
ATOM   39    O O   . HIS A 1 24  ? 19.222  82.659  -61.494  1.000 100.544 0  24  HIS A O   1 ? 1  
ATOM   40    C CB  . HIS A 1 24  ? 18.063  80.225  -60.471  1.000 102.282 0  24  HIS A CB  1 ? 1  
ATOM   41    C CG  . HIS A 1 24  ? 17.369  78.918  -60.339  1.000 105.021 0  24  HIS A CG  1 ? 1  
ATOM   42    N ND1 . HIS A 1 24  ? 16.290  78.555  -61.129  1.000 103.415 0  24  HIS A ND1 1 ? 1  
ATOM   43    C CD2 . HIS A 1 24  ? 17.611  77.888  -59.511  1.000 108.894 0  24  HIS A CD2 1 ? 1  
ATOM   44    C CE1 . HIS A 1 24  ? 15.902  77.335  -60.786  1.000 105.901 0  24  HIS A CE1 1 ? 1  
ATOM   45    N NE2 . HIS A 1 24  ? 16.688  76.907  -59.805  1.000 109.484 0  24  HIS A NE2 1 ? 1  
ATOM   46    N N   . LEU A 1 25  ? 18.790  81.958  -63.616  1.000 100.286 0  25  LEU A N   1 ? 1  
ATOM   47    C CA  . LEU A 1 25  ? 18.930  83.278  -64.205  1.000 99.529  0  25  LEU A CA  1 ? 1  
ATOM   48    C C   . LEU A 1 25  ? 17.579  83.780  -64.686  1.000 97.132  0  25  LEU A C   1 ? 1  
ATOM   49    O O   . LEU A 1 25  ? 16.598  83.049  -64.708  1.000 96.157  0  25  LEU A O   1 ? 1  
ATOM   50    C CB  . LEU A 1 25  ? 19.916  83.256  -65.374  1.000 101.365 0  25  LEU A CB  1 ? 1  
ATOM   51    C CG  . LEU A 1 25  ? 21.330  82.769  -65.060  1.000 104.207 0  25  LEU A CG  1 ? 1  
ATOM   52    C CD1 . LEU A 1 25  ? 22.323  83.316  -66.074  1.000 105.991 0  25  LEU A CD1 1 ? 1  
ATOM   53    C CD2 . LEU A 1 25  ? 21.780  83.123  -63.647  1.000 104.550 0  25  LEU A CD2 1 ? 1  
ATOM   54    N N   . ILE A 1 26  ? 17.580  85.052  -65.088  1.000 96.511  0  26  ILE A N   1 ? 1  
ATOM   55    C CA  . ILE A 1 26  ? 16.380  85.779  -65.454  1.000 94.536  0  26  ILE A CA  1 ? 1  
ATOM   56    C C   . ILE A 1 26  ? 16.426  86.161  -66.932  1.000 94.768  0  26  ILE A C   1 ? 1  
ATOM   57    O O   . ILE A 1 26  ? 17.479  86.532  -67.453  1.000 96.393  0  26  ILE A O   1 ? 1  
ATOM   58    C CB  . ILE A 1 26  ? 16.254  87.002  -64.522  1.000 93.941  0  26  ILE A CB  1 ? 1  
ATOM   59    C CG1 . ILE A 1 26  ? 15.740  86.570  -63.146  1.000 93.379  0  26  ILE A CG1 1 ? 1  
ATOM   60    C CG2 . ILE A 1 26  ? 15.393  88.129  -65.092  1.000 92.724  0  26  ILE A CG2 1 ? 1  
ATOM   61    C CD1 . ILE A 1 26  ? 16.516  87.163  -61.989  1.000 94.342  0  26  ILE A CD1 1 ? 1  
ATOM   62    N N   . GLN A 1 27  ? 15.260  86.044  -67.587  1.000 93.347  0  27  GLN A N   1 ? 1  
ATOM   63    C CA  . GLN A 1 27  ? 15.076  86.629  -68.905  1.000 93.397  0  27  GLN A CA  1 ? 1  
ATOM   64    C C   . GLN A 1 27  ? 15.258  88.131  -68.723  1.000 93.429  0  27  GLN A C   1 ? 1  
ATOM   65    O O   . GLN A 1 27  ? 14.722  88.697  -67.783  1.000 92.410  0  27  GLN A O   1 ? 1  
ATOM   66    C CB  . GLN A 1 27  ? 13.695  86.322  -69.492  1.000 91.861  0  27  GLN A CB  1 ? 1  
ATOM   67    C CG  . GLN A 1 27  ? 13.261  84.876  -69.332  1.000 91.655  0  27  GLN A CG  1 ? 1  
ATOM   68    C CD  . GLN A 1 27  ? 11.879  84.648  -69.896  1.000 90.283  0  27  GLN A CD  1 ? 1  
ATOM   69    O OE1 . GLN A 1 27  ? 10.917  85.394  -69.673  1.000 88.932  0  27  GLN A OE1 1 ? 1  
ATOM   70    N NE2 . GLN A 1 27  ? 11.757  83.570  -70.639  1.000 90.868  0  27  GLN A NE2 1 ? 1  
ATOM   71    N N   . PRO A 1 28  ? 15.993  88.837  -69.604  1.000 94.868  0  28  PRO A N   1 ? 1  
ATOM   72    C CA  . PRO A 1 28  ? 16.548  90.141  -69.249  1.000 95.683  0  28  PRO A CA  1 ? 1  
ATOM   73    C C   . PRO A 1 28  ? 15.611  91.339  -69.349  1.000 94.758  0  28  PRO A C   1 ? 1  
ATOM   74    O O   . PRO A 1 28  ? 16.010  92.439  -68.970  1.000 95.591  0  28  PRO A O   1 ? 1  
ATOM   75    C CB  . PRO A 1 28  ? 17.683  90.270  -70.262  1.000 98.001  0  28  PRO A CB  1 ? 1  
ATOM   76    C CG  . PRO A 1 28  ? 17.117  89.598  -71.493  1.000 97.771  0  28  PRO A CG  1 ? 1  
ATOM   77    C CD  . PRO A 1 28  ? 16.291  88.440  -70.982  1.000 96.044  0  28  PRO A CD  1 ? 1  
ATOM   78    N N   . HIS A 1 29  ? 14.376  91.103  -69.820  1.000 93.276  0  29  HIS A N   1 ? 1  
ATOM   79    C CA  . HIS A 1 29  ? 13.412  92.159  -70.050  1.000 92.669  0  29  HIS A CA  1 ? 1  
ATOM   80    C C   . HIS A 1 29  ? 12.774  92.637  -68.752  1.000 91.649  0  29  HIS A C   1 ? 1  
ATOM   81    O O   . HIS A 1 29  ? 12.296  93.761  -68.680  1.000 91.827  0  29  HIS A O   1 ? 1  
ATOM   82    C CB  . HIS A 1 29  ? 12.333  91.690  -71.025  1.000 91.700  0  29  HIS A CB  1 ? 1  
ATOM   83    C CG  . HIS A 1 29  ? 11.462  90.580  -70.558  1.000 90.074  0  29  HIS A CG  1 ? 1  
ATOM   84    N ND1 . HIS A 1 29  ? 11.844  89.260  -70.626  1.000 90.153  0  29  HIS A ND1 1 ? 1  
ATOM   85    C CD2 . HIS A 1 29  ? 10.194  90.591  -70.087  1.000 88.646  0  29  HIS A CD2 1 ? 1  
ATOM   86    C CE1 . HIS A 1 29  ? 10.852  88.513  -70.139  1.000 88.798  0  29  HIS A CE1 1 ? 1  
ATOM   87    N NE2 . HIS A 1 29  ? 9.839   89.303  -69.796  1.000 87.849  0  29  HIS A NE2 1 ? 1  
ATOM   88    N N   . GLY A 1 30  ? 12.738  91.771  -67.740  1.000 90.855  0  30  GLY A N   1 ? 1  
ATOM   89    C CA  . GLY A 1 30  ? 12.076  92.070  -66.484  1.000 90.059  0  30  GLY A CA  1 ? 1  
ATOM   90    C C   . GLY A 1 30  ? 13.042  92.021  -65.308  1.000 90.838  0  30  GLY A C   1 ? 1  
ATOM   91    O O   . GLY A 1 30  ? 14.141  91.483  -65.400  1.000 91.793  0  30  GLY A O   1 ? 1  
ATOM   92    N N   . LEU A 1 31  ? 12.603  92.595  -64.190  1.000 90.644  0  31  LEU A N   1 ? 1  
ATOM   93    C CA  . LEU A 1 31  ? 13.411  92.675  -62.987  1.000 91.501  0  31  LEU A CA  1 ? 1  
ATOM   94    C C   . LEU A 1 31  ? 12.865  91.696  -61.970  1.000 90.719  0  31  LEU A C   1 ? 1  
ATOM   95    O O   . LEU A 1 31  ? 11.658  91.552  -61.848  1.000 89.681  0  31  LEU A O   1 ? 1  
ATOM   96    C CB  . LEU A 1 31  ? 13.365  94.095  -62.420  1.000 92.323  0  31  LEU A CB  1 ? 1  
ATOM   97    C CG  . LEU A 1 31  ? 14.080  95.153  -63.257  1.000 93.701  0  31  LEU A CG  1 ? 1  
ATOM   98    C CD1 . LEU A 1 31  ? 13.725  96.576  -62.832  1.000 94.592  0  31  LEU A CD1 1 ? 1  
ATOM   99    C CD2 . LEU A 1 31  ? 15.565  94.916  -63.203  1.000 95.093  0  31  LEU A CD2 1 ? 1  
ATOM   100   N N   . VAL A 1 32  ? 13.779  91.050  -61.245  1.000 91.514  0  32  VAL A N   1 ? 1  
ATOM   101   C CA  . VAL A 1 32  ? 13.404  90.241  -60.102  1.000 91.318  0  32  VAL A CA  1 ? 1  
ATOM   102   C C   . VAL A 1 32  ? 14.068  90.816  -58.864  1.000 92.512  0  32  VAL A C   1 ? 1  
ATOM   103   O O   . VAL A 1 32  ? 15.278  91.027  -58.847  1.000 93.743  0  32  VAL A O   1 ? 1  
ATOM   104   C CB  . VAL A 1 32  ? 13.792  88.763  -60.288  1.000 91.498  0  32  VAL A CB  1 ? 1  
ATOM   105   C CG1 . VAL A 1 32  ? 13.609  87.971  -59.005  1.000 91.881  0  32  VAL A CG1 1 ? 1  
ATOM   106   C CG2 . VAL A 1 32  ? 13.001  88.127  -61.414  1.000 90.420  0  32  VAL A CG2 1 ? 1  
ATOM   107   N N   . VAL A 1 33  ? 13.249  90.995  -57.833  1.000 92.333  0  33  VAL A N   1 ? 1  
ATOM   108   C CA  . VAL A 1 33  ? 13.732  91.470  -56.560  1.000 93.575  0  33  VAL A CA  1 ? 1  
ATOM   109   C C   . VAL A 1 33  ? 13.313  90.475  -55.504  1.000 93.745  0  33  VAL A C   1 ? 1  
ATOM   110   O O   . VAL A 1 33  ? 12.274  89.839  -55.607  1.000 92.847  0  33  VAL A O   1 ? 1  
ATOM   111   C CB  . VAL A 1 33  ? 13.225  92.867  -56.176  1.000 93.920  0  33  VAL A CB  1 ? 1  
ATOM   112   C CG1 . VAL A 1 33  ? 14.011  93.958  -56.889  1.000 94.648  0  33  VAL A CG1 1 ? 1  
ATOM   113   C CG2 . VAL A 1 33  ? 11.721  93.005  -56.347  1.000 92.862  0  33  VAL A CG2 1 ? 1  
ATOM   114   N N   . VAL A 1 34  ? 14.140  90.420  -54.467  1.000 95.165  0  34  VAL A N   1 ? 1  
ATOM   115   C CA  . VAL A 1 34  ? 13.837  89.610  -53.312  1.000 95.846  0  34  VAL A CA  1 ? 1  
ATOM   116   C C   . VAL A 1 34  ? 13.671  90.536  -52.116  1.000 96.916  0  34  VAL A C   1 ? 1  
ATOM   117   O O   . VAL A 1 34  ? 14.578  91.306  -51.804  1.000 97.991  0  34  VAL A O   1 ? 1  
ATOM   118   C CB  . VAL A 1 34  ? 14.937  88.566  -53.100  1.000 96.981  0  34  VAL A CB  1 ? 1  
ATOM   119   C CG1 . VAL A 1 34  ? 14.671  87.719  -51.866  1.000 98.086  0  34  VAL A CG1 1 ? 1  
ATOM   120   C CG2 . VAL A 1 34  ? 15.106  87.686  -54.330  1.000 96.242  0  34  VAL A CG2 1 ? 1  
ATOM   121   N N   . LEU A 1 35  ? 12.486  90.469  -51.499  1.000 96.802  0  35  LEU A N   1 ? 1  
ATOM   122   C CA  . LEU A 1 35  ? 12.115  91.382  -50.438  1.000 97.948  0  35  LEU A CA  1 ? 1  
ATOM   123   C C   . LEU A 1 35  ? 12.308  90.698  -49.093  1.000 99.567  0  35  LEU A C   1 ? 1  
ATOM   124   O O   . LEU A 1 35  ? 11.716  89.655  -48.835  1.000 99.572  0  35  LEU A O   1 ? 1  
ATOM   125   C CB  . LEU A 1 35  ? 10.653  91.804  -50.604  1.000 97.242  0  35  LEU A CB  1 ? 1  
ATOM   126   C CG  . LEU A 1 35  ? 10.330  92.726  -51.775  1.000 96.116  0  35  LEU A CG  1 ? 1  
ATOM   127   C CD1 . LEU A 1 35  ? 11.377  93.810  -51.973  1.000 96.827  0  35  LEU A CD1 1 ? 1  
ATOM   128   C CD2 . LEU A 1 35  ? 10.160  91.922  -53.042  1.000 94.423  0  35  LEU A CD2 1 ? 1  
ATOM   129   N N   . GLN A 1 36  ? 13.119  91.333  -48.236  1.000 101.170 0  36  GLN A N   1 ? 1  
ATOM   130   C CA  . GLN A 1 36  ? 13.332  90.886  -46.878  1.000 103.078 0  36  GLN A CA  1 ? 1  
ATOM   131   C C   . GLN A 1 36  ? 12.111  91.233  -46.041  1.000 103.834 0  36  GLN A C   1 ? 1  
ATOM   132   O O   . GLN A 1 36  ? 11.478  92.241  -46.288  1.000 103.470 0  36  GLN A O   1 ? 1  
ATOM   133   C CB  . GLN A 1 36  ? 14.563  91.612  -46.364  1.000 104.573 0  36  GLN A CB  1 ? 1  
ATOM   134   C CG  . GLN A 1 36  ? 14.838  91.404  -44.890  1.000 106.883 0  36  GLN A CG  1 ? 1  
ATOM   135   C CD  . GLN A 1 36  ? 16.235  91.911  -44.608  1.000 108.250 0  36  GLN A CD  1 ? 1  
ATOM   136   O OE1 . GLN A 1 36  ? 17.204  91.449  -45.222  1.000 107.993 0  36  GLN A OE1 1 ? 1  
ATOM   137   N NE2 . GLN A 1 36  ? 16.340  92.883  -43.705  1.000 109.915 0  36  GLN A NE2 1 ? 1  
ATOM   138   N N   . GLU A 1 37  ? 11.802  90.405  -45.039  1.000 105.228 0  37  GLU A N   1 ? 1  
ATOM   139   C CA  . GLU A 1 37  ? 10.637  90.627  -44.195  1.000 106.367 0  37  GLU A CA  1 ? 1  
ATOM   140   C C   . GLU A 1 37  ? 11.074  90.772  -42.737  1.000 109.053 0  37  GLU A C   1 ? 1  
ATOM   141   O O   . GLU A 1 37  ? 12.061  90.173  -42.325  1.000 110.006 0  37  GLU A O   1 ? 1  
ATOM   142   C CB  . GLU A 1 37  ? 9.615   89.517  -44.451  1.000 105.745 0  37  GLU A CB  1 ? 1  
ATOM   143   C CG  . GLU A 1 37  ? 8.912   89.699  -45.784  1.000 103.399 0  37  GLU A CG  1 ? 1  
ATOM   144   C CD  . GLU A 1 37  ? 8.025   88.539  -46.190  1.000 102.723 0  37  GLU A CD  1 ? 1  
ATOM   145   O OE1 . GLU A 1 37  ? 8.532   87.422  -46.128  1.000 103.055 0  37  GLU A OE1 1 ? 1  
ATOM   146   O OE2 . GLU A 1 37  ? 6.870   88.767  -46.609  1.000 102.018 -1 37  GLU A OE2 1 ? 1  
ATOM   147   N N   . PRO A 1 38  ? 10.363  91.582  -41.926  1.000 110.582 0  38  PRO A N   1 ? 1  
ATOM   148   C CA  . PRO A 1 38  ? 9.096   92.211  -42.323  1.000 109.936 0  38  PRO A CA  1 ? 1  
ATOM   149   C C   . PRO A 1 38  ? 9.187   93.591  -42.976  1.000 109.197 0  38  PRO A C   1 ? 1  
ATOM   150   O O   . PRO A 1 38  ? 8.161   94.224  -43.193  1.000 109.178 0  38  PRO A O   1 ? 1  
ATOM   151   C CB  . PRO A 1 38  ? 8.406   92.347  -40.959  1.000 112.725 0  38  PRO A CB  1 ? 1  
ATOM   152   C CG  . PRO A 1 38  ? 9.539   92.648  -39.996  1.000 114.678 0  38  PRO A CG  1 ? 1  
ATOM   153   C CD  . PRO A 1 38  ? 10.747  91.909  -40.544  1.000 113.376 0  38  PRO A CD  1 ? 1  
ATOM   154   N N   . ASP A 1 39  ? 10.410  94.026  -43.316  1.000 108.818 0  39  ASP A N   1 ? 1  
ATOM   155   C CA  . ASP A 1 39  ? 10.688  95.432  -43.597  1.000 109.137 0  39  ASP A CA  1 ? 1  
ATOM   156   C C   . ASP A 1 39  ? 10.568  95.726  -45.096  1.000 106.828 0  39  ASP A C   1 ? 1  
ATOM   157   O O   . ASP A 1 39  ? 10.551  96.894  -45.477  1.000 107.116 0  39  ASP A O   1 ? 1  
ATOM   158   C CB  . ASP A 1 39  ? 12.005  95.898  -42.948  1.000 110.754 0  39  ASP A CB  1 ? 1  
ATOM   159   C CG  . ASP A 1 39  ? 13.227  95.016  -43.172  1.000 110.248 0  39  ASP A CG  1 ? 1  
ATOM   160   O OD1 . ASP A 1 39  ? 13.649  94.927  -44.337  1.000 108.864 0  39  ASP A OD1 1 ? 1  
ATOM   161   O OD2 . ASP A 1 39  ? 13.735  94.403  -42.165  1.000 112.285 -1 39  ASP A OD2 1 ? 1  
ATOM   162   N N   . LEU A 1 40  ? 10.485  94.683  -45.938  1.000 104.829 0  40  LEU A N   1 ? 1  
ATOM   163   C CA  . LEU A 1 40  ? 10.201  94.805  -47.369  1.000 102.721 0  40  LEU A CA  1 ? 1  
ATOM   164   C C   . LEU A 1 40  ? 11.269  95.647  -48.071  1.000 102.548 0  40  LEU A C   1 ? 1  
ATOM   165   O O   . LEU A 1 40  ? 10.989  96.419  -48.996  1.000 101.854 0  40  LEU A O   1 ? 1  
ATOM   166   C CB  . LEU A 1 40  ? 8.794   95.373  -47.574  1.000 102.639 0  40  LEU A CB  1 ? 1  
ATOM   167   C CG  . LEU A 1 40  ? 7.667   94.605  -46.878  1.000 103.184 0  40  LEU A CG  1 ? 1  
ATOM   168   C CD1 . LEU A 1 40  ? 6.315   95.252  -47.176  1.000 103.318 0  40  LEU A CD1 1 ? 1  
ATOM   169   C CD2 . LEU A 1 40  ? 7.642   93.134  -47.289  1.000 101.761 0  40  LEU A CD2 1 ? 1  
ATOM   170   N N   . THR A 1 41  ? 12.514  95.419  -47.638  1.000 103.386 0  41  THR A N   1 ? 1  
ATOM   171   C CA  . THR A 1 41  ? 13.703  95.937  -48.292  1.000 103.420 0  41  THR A CA  1 ? 1  
ATOM   172   C C   . THR A 1 41  ? 14.221  94.904  -49.290  1.000 101.836 0  41  THR A C   1 ? 1  
ATOM   173   O O   . THR A 1 41  ? 13.935  93.719  -49.167  1.000 101.196 0  41  THR A O   1 ? 1  
ATOM   174   C CB  . THR A 1 41  ? 14.781  96.298  -47.265  1.000 105.551 0  41  THR A CB  1 ? 1  
ATOM   175   O OG1 . THR A 1 41  ? 15.304  95.086  -46.714  1.000 105.800 0  41  THR A OG1 1 ? 1  
ATOM   176   C CG2 . THR A 1 41  ? 14.282  97.177  -46.134  1.000 107.489 0  41  THR A CG2 1 ? 1  
ATOM   177   N N   . ILE A 1 42  ? 14.965  95.369  -50.291  1.000 101.492 0  42  ILE A N   1 ? 1  
ATOM   178   C CA  . ILE A 1 42  ? 15.419  94.499  -51.366  1.000 100.226 0  42  ILE A CA  1 ? 1  
ATOM   179   C C   . ILE A 1 42  ? 16.708  93.806  -50.935  1.000 101.355 0  42  ILE A C   1 ? 1  
ATOM   180   O O   . ILE A 1 42  ? 17.753  94.440  -50.896  1.000 102.653 0  42  ILE A O   1 ? 1  
ATOM   181   C CB  . ILE A 1 42  ? 15.623  95.305  -52.666  1.000 99.704  0  42  ILE A CB  1 ? 1  
ATOM   182   C CG1 . ILE A 1 42  ? 14.336  96.005  -53.113  1.000 98.855  0  42  ILE A CG1 1 ? 1  
ATOM   183   C CG2 . ILE A 1 42  ? 16.177  94.405  -53.767  1.000 98.773  0  42  ILE A CG2 1 ? 1  
ATOM   184   C CD1 . ILE A 1 42  ? 14.522  96.973  -54.260  1.000 98.894  0  42  ILE A CD1 1 ? 1  
ATOM   185   N N   . SER A 1 43  ? 16.633  92.502  -50.639  1.000 101.105 0  43  SER A N   1 ? 1  
ATOM   186   C CA  . SER A 1 43  ? 17.798  91.732  -50.229  1.000 102.427 0  43  SER A CA  1 ? 1  
ATOM   187   C C   . SER A 1 43  ? 18.657  91.382  -51.446  1.000 102.114 0  43  SER A C   1 ? 1  
ATOM   188   O O   . SER A 1 43  ? 19.880  91.407  -51.368  1.000 103.599 0  43  SER A O   1 ? 1  
ATOM   189   C CB  . SER A 1 43  ? 17.386  90.498  -49.461  1.000 102.714 0  43  SER A CB  1 ? 1  
ATOM   190   O OG  . SER A 1 43  ? 16.542  89.692  -50.271  1.000 101.068 0  43  SER A OG  1 ? 1  
ATOM   191   N N   . GLN A 1 44  ? 18.007  91.052  -52.568  1.000 100.406 0  44  GLN A N   1 ? 1  
ATOM   192   C CA  . GLN A 1 44  ? 18.707  90.757  -53.810  1.000 100.227 0  44  GLN A CA  1 ? 1  
ATOM   193   C C   . GLN A 1 44  ? 17.935  91.365  -54.979  1.000 98.638  0  44  GLN A C   1 ? 1  
ATOM   194   O O   . GLN A 1 44  ? 16.711  91.488  -54.914  1.000 97.373  0  44  GLN A O   1 ? 1  
ATOM   195   C CB  . GLN A 1 44  ? 18.817  89.250  -54.083  1.000 100.171 0  44  GLN A CB  1 ? 1  
ATOM   196   C CG  . GLN A 1 44  ? 18.922  88.355  -52.857  1.000 101.347 0  44  GLN A CG  1 ? 1  
ATOM   197   C CD  . GLN A 1 44  ? 19.058  86.915  -53.285  1.000 101.600 0  44  GLN A CD  1 ? 1  
ATOM   198   O OE1 . GLN A 1 44  ? 18.208  86.078  -52.995  1.000 101.148 0  44  GLN A OE1 1 ? 1  
ATOM   199   N NE2 . GLN A 1 44  ? 20.177  86.589  -53.910  1.000 102.746 0  44  GLN A NE2 1 ? 1  
ATOM   200   N N   . ILE A 1 45  ? 18.655  91.662  -56.069  1.000 98.939  0  45  ILE A N   1 ? 1  
ATOM   201   C CA  . ILE A 1 45  ? 18.041  92.198  -57.268  1.000 97.772  0  45  ILE A CA  1 ? 1  
ATOM   202   C C   . ILE A 1 45  ? 18.748  91.629  -58.498  1.000 98.064  0  45  ILE A C   1 ? 1  
ATOM   203   O O   . ILE A 1 45  ? 19.949  91.355  -58.461  1.000 99.662  0  45  ILE A O   1 ? 1  
ATOM   204   C CB  . ILE A 1 45  ? 18.073  93.735  -57.257  1.000 98.418  0  45  ILE A CB  1 ? 1  
ATOM   205   C CG1 . ILE A 1 45  ? 17.258  94.324  -58.408  1.000 97.360  0  45  ILE A CG1 1 ? 1  
ATOM   206   C CG2 . ILE A 1 45  ? 19.506  94.243  -57.298  1.000 100.450 0  45  ILE A CG2 1 ? 1  
ATOM   207   C CD1 . ILE A 1 45  ? 16.974  95.803  -58.290  1.000 98.065  0  45  ILE A CD1 1 ? 1  
ATOM   208   N N   . SER A 1 46  ? 17.975  91.490  -59.582  1.000 96.730  0  46  SER A N   1 ? 1  
ATOM   209   C CA  . SER A 1 46  ? 18.503  91.111  -60.878  1.000 97.109  0  46  SER A CA  1 ? 1  
ATOM   210   C C   . SER A 1 46  ? 19.489  92.184  -61.346  1.000 98.751  0  46  SER A C   1 ? 1  
ATOM   211   O O   . SER A 1 46  ? 19.352  93.358  -60.997  1.000 99.033  0  46  SER A O   1 ? 1  
ATOM   212   C CB  . SER A 1 46  ? 17.391  90.849  -61.869  1.000 95.466  0  46  SER A CB  1 ? 1  
ATOM   213   O OG  . SER A 1 46  ? 16.626  92.024  -62.154  1.000 94.804  0  46  SER A OG  1 ? 1  
ATOM   214   N N   . ALA A 1 47  ? 20.495  91.760  -62.120  1.000 100.151 0  47  ALA A N   1 ? 1  
ATOM   215   C CA  . ALA A 1 47  ? 21.635  92.603  -62.450  1.000 102.296 0  47  ALA A CA  1 ? 1  
ATOM   216   C C   . ALA A 1 47  ? 21.303  93.590  -63.567  1.000 102.336 0  47  ALA A C   1 ? 1  
ATOM   217   O O   . ALA A 1 47  ? 22.037  94.564  -63.763  1.000 104.155 0  47  ALA A O   1 ? 1  
ATOM   218   C CB  . ALA A 1 47  ? 22.811  91.739  -62.826  1.000 104.139 0  47  ALA A CB  1 ? 1  
ATOM   219   N N   . ASN A 1 48  ? 20.185  93.343  -64.272  1.000 100.550 0  48  ASN A N   1 ? 1  
ATOM   220   C CA  . ASN A 1 48  ? 19.742  94.193  -65.369  1.000 100.609 0  48  ASN A CA  1 ? 1  
ATOM   221   C C   . ASN A 1 48  ? 19.146  95.502  -64.850  1.000 100.436 0  48  ASN A C   1 ? 1  
ATOM   222   O O   . ASN A 1 48  ? 18.833  96.380  -65.639  1.000 100.928 0  48  ASN A O   1 ? 1  
ATOM   223   C CB  . ASN A 1 48  ? 18.752  93.462  -66.286  1.000 98.965  0  48  ASN A CB  1 ? 1  
ATOM   224   C CG  . ASN A 1 48  ? 17.598  92.800  -65.552  1.000 96.721  0  48  ASN A CG  1 ? 1  
ATOM   225   O OD1 . ASN A 1 48  ? 17.583  92.734  -64.329  1.000 96.425  0  48  ASN A OD1 1 ? 1  
ATOM   226   N ND2 . ASN A 1 48  ? 16.621  92.292  -66.286  1.000 95.340  0  48  ASN A ND2 1 ? 1  
ATOM   227   N N   . CYS A 1 49  ? 19.004  95.630  -63.525  1.000 100.044 0  49  CYS A N   1 ? 1  
ATOM   228   C CA  . CYS A 1 49  ? 18.367  96.784  -62.911  1.000 100.041 0  49  CYS A CA  1 ? 1  
ATOM   229   C C   . CYS A 1 49  ? 19.060  98.084  -63.304  1.000 102.305 0  49  CYS A C   1 ? 1  
ATOM   230   O O   . CYS A 1 49  ? 18.407  99.123  -63.396  1.000 102.589 0  49  CYS A O   1 ? 1  
ATOM   231   C CB  . CYS A 1 49  ? 18.307  96.655  -61.388  1.000 99.791  0  49  CYS A CB  1 ? 1  
ATOM   232   S SG  . CYS A 1 49  ? 19.916  96.711  -60.560  1.000 102.041 0  49  CYS A SG  1 ? 1  
ATOM   233   N N   . THR A 1 50  ? 20.380  98.037  -63.525  1.000 104.223 0  50  THR A N   1 ? 1  
ATOM   234   C CA  . THR A 1 50  ? 21.110  99.233  -63.934  1.000 106.765 0  50  THR A CA  1 ? 1  
ATOM   235   C C   . THR A 1 50  ? 20.556  99.732  -65.263  1.000 106.947 0  50  THR A C   1 ? 1  
ATOM   236   O O   . THR A 1 50  ? 20.160  100.885 -65.381  1.000 107.898 0  50  THR A O   1 ? 1  
ATOM   237   C CB  . THR A 1 50  ? 22.613  98.973  -64.049  1.000 108.985 0  50  THR A CB  1 ? 1  
ATOM   238   O OG1 . THR A 1 50  ? 23.031  98.237  -62.895  1.000 108.586 0  50  THR A OG1 1 ? 1  
ATOM   239   C CG2 . THR A 1 50  ? 23.399  100.255 -64.184  1.000 111.922 0  50  THR A CG2 1 ? 1  
ATOM   240   N N   . GLY A 1 51  ? 20.519  98.819  -66.236  1.000 106.213 0  51  GLY A N   1 ? 1  
ATOM   241   C CA  . GLY A 1 51  ? 20.096  99.121  -67.591  1.000 106.581 0  51  GLY A CA  1 ? 1  
ATOM   242   C C   . GLY A 1 51  ? 18.618  99.489  -67.700  1.000 104.831 0  51  GLY A C   1 ? 1  
ATOM   243   O O   . GLY A 1 51  ? 18.269  100.290 -68.543  1.000 105.855 0  51  GLY A O   1 ? 1  
ATOM   244   N N   . ILE A 1 52  ? 17.767  98.927  -66.838  1.000 102.517 0  52  ILE A N   1 ? 1  
ATOM   245   C CA  . ILE A 1 52  ? 16.326  99.052  -66.977  1.000 100.842 0  52  ILE A CA  1 ? 1  
ATOM   246   C C   . ILE A 1 52  ? 15.783  100.190 -66.112  1.000 101.365 0  52  ILE A C   1 ? 1  
ATOM   247   O O   . ILE A 1 52  ? 14.837  100.870 -66.500  1.000 101.406 0  52  ILE A O   1 ? 1  
ATOM   248   C CB  . ILE A 1 52  ? 15.656  97.724  -66.577  1.000 98.334  0  52  ILE A CB  1 ? 1  
ATOM   249   C CG1 . ILE A 1 52  ? 16.096  96.572  -67.476  1.000 98.030  0  52  ILE A CG1 1 ? 1  
ATOM   250   C CG2 . ILE A 1 52  ? 14.133  97.868  -66.509  1.000 96.765  0  52  ILE A CG2 1 ? 1  
ATOM   251   C CD1 . ILE A 1 52  ? 15.524  95.236  -67.046  1.000 95.978  0  52  ILE A CD1 1 ? 1  
ATOM   252   N N   . LEU A 1 53  ? 16.320  100.321 -64.893  1.000 101.822 0  53  LEU A N   1 ? 1  
ATOM   253   C CA  . LEU A 1 53  ? 15.841  101.297 -63.931  1.000 102.480 0  53  LEU A CA  1 ? 1  
ATOM   254   C C   . LEU A 1 53  ? 16.815  102.462 -63.835  1.000 105.340 0  53  LEU A C   1 ? 1  
ATOM   255   O O   . LEU A 1 53  ? 16.560  103.378 -63.069  1.000 106.442 0  53  LEU A O   1 ? 1  
ATOM   256   C CB  . LEU A 1 53  ? 15.701  100.618 -62.568  1.000 101.229 0  53  LEU A CB  1 ? 1  
ATOM   257   C CG  . LEU A 1 53  ? 14.300  100.178 -62.177  1.000 99.269  0  53  LEU A CG  1 ? 1  
ATOM   258   C CD1 . LEU A 1 53  ? 14.330  99.596  -60.769  1.000 98.680  0  53  LEU A CD1 1 ? 1  
ATOM   259   C CD2 . LEU A 1 53  ? 13.385  101.389 -62.257  1.000 100.209 0  53  LEU A CD2 1 ? 1  
ATOM   260   N N   . GLY A 1 54  ? 17.932  102.385 -64.562  1.000 106.739 0  54  GLY A N   1 ? 1  
ATOM   261   C CA  . GLY A 1 54  ? 18.905  103.455 -64.556  1.000 109.760 0  54  GLY A CA  1 ? 1  
ATOM   262   C C   . GLY A 1 54  ? 19.565  103.642 -63.193  1.000 110.585 0  54  GLY A C   1 ? 1  
ATOM   263   O O   . GLY A 1 54  ? 20.285  104.634 -62.991  1.000 113.259 0  54  GLY A O   1 ? 1  
ATOM   264   N N   . ARG A 1 55  ? 19.276  102.727 -62.248  1.000 108.526 0  55  ARG A N   1 ? 1  
ATOM   265   C CA  . ARG A 1 55  ? 19.956  102.747 -60.958  1.000 109.337 0  55  ARG A CA  1 ? 1  
ATOM   266   C C   . ARG A 1 55  ? 20.615  101.400 -60.733  1.000 108.250 0  55  ARG A C   1 ? 1  
ATOM   267   O O   . ARG A 1 55  ? 20.002  100.388 -61.008  1.000 106.058 0  55  ARG A O   1 ? 1  
ATOM   268   C CB  . ARG A 1 55  ? 19.005  103.096 -59.806  1.000 108.682 0  55  ARG A CB  1 ? 1  
ATOM   269   C CG  . ARG A 1 55  ? 18.317  104.441 -60.005  1.000 110.123 0  55  ARG A CG  1 ? 1  
ATOM   270   C CD  . ARG A 1 55  ? 16.981  104.574 -59.306  1.000 109.007 0  55  ARG A CD  1 ? 1  
ATOM   271   N NE  . ARG A 1 55  ? 17.102  104.815 -57.878  1.000 109.852 0  55  ARG A NE  1 ? 1  
ATOM   272   C CZ  . ARG A 1 55  ? 16.071  105.019 -57.067  1.000 109.543 0  55  ARG A CZ  1 ? 1  
ATOM   273   N NH1 . ARG A 1 55  ? 14.832  104.903 -57.524  1.000 108.182 1  55  ARG A NH1 1 ? 1  
ATOM   274   N NH2 . ARG A 1 55  ? 16.285  105.343 -55.802  1.000 110.830 0  55  ARG A NH2 1 ? 1  
ATOM   275   N N   . SER A 1 56  ? 21.806  101.409 -60.126  1.000 109.973 0  56  SER A N   1 ? 1  
ATOM   276   C CA  . SER A 1 56  ? 22.662  100.235 -60.059  1.000 109.780 0  56  SER A CA  1 ? 1  
ATOM   277   C C   . SER A 1 56  ? 22.167  99.291  -58.970  1.000 107.948 0  56  SER A C   1 ? 1  
ATOM   278   O O   . SER A 1 56  ? 21.312  99.670  -58.174  1.000 107.211 0  56  SER A O   1 ? 1  
ATOM   279   C CB  . SER A 1 56  ? 24.104  100.636 -59.812  1.000 112.634 0  56  SER A CB  1 ? 1  
ATOM   280   O OG  . SER A 1 56  ? 24.332  100.978 -58.450  1.000 113.432 0  56  SER A OG  1 ? 1  
ATOM   281   N N   . PRO A 1 57  ? 22.670  98.039  -58.905  1.000 107.459 0  57  PRO A N   1 ? 1  
ATOM   282   C CA  . PRO A 1 57  ? 22.278  97.123  -57.837  1.000 106.187 0  57  PRO A CA  1 ? 1  
ATOM   283   C C   . PRO A 1 57  ? 22.770  97.622  -56.479  1.000 107.689 0  57  PRO A C   1 ? 1  
ATOM   284   O O   . PRO A 1 57  ? 22.059  97.489  -55.474  1.000 106.860 0  57  PRO A O   1 ? 1  
ATOM   285   C CB  . PRO A 1 57  ? 22.929  95.785  -58.216  1.000 106.149 0  57  PRO A CB  1 ? 1  
ATOM   286   C CG  . PRO A 1 57  ? 23.353  95.954  -59.668  1.000 106.832 0  57  PRO A CG  1 ? 1  
ATOM   287   C CD  . PRO A 1 57  ? 23.633  97.431  -59.833  1.000 108.463 0  57  PRO A CD  1 ? 1  
ATOM   288   N N   . GLU A 1 58  ? 23.969  98.229  -56.477  1.000 110.123 0  58  GLU A N   1 ? 1  
ATOM   289   C CA  . GLU A 1 58  ? 24.539  98.752  -55.253  1.000 111.888 0  58  GLU A CA  1 ? 1  
ATOM   290   C C   . GLU A 1 58  ? 23.631  99.833  -54.673  1.000 111.770 0  58  GLU A C   1 ? 1  
ATOM   291   O O   . GLU A 1 58  ? 23.460  99.910  -53.460  1.000 112.126 0  58  GLU A O   1 ? 1  
ATOM   292   C CB  . GLU A 1 58  ? 25.935  99.287  -55.533  1.000 114.705 0  58  GLU A CB  1 ? 1  
ATOM   293   C CG  . GLU A 1 58  ? 26.867  98.240  -56.100  1.000 115.290 0  58  GLU A CG  1 ? 1  
ATOM   294   C CD  . GLU A 1 58  ? 28.348  98.477  -55.776  1.000 119.342 0  58  GLU A CD  1 ? 1  
ATOM   295   O OE1 . GLU A 1 58  ? 28.678  99.195  -54.773  1.000 121.270 0  58  GLU A OE1 1 ? 1  
ATOM   296   O OE2 . GLU A 1 58  ? 29.200  97.962  -56.538  1.000 121.785 -1 58  GLU A OE2 1 ? 1  
ATOM   297   N N   . ASP A 1 59  ? 23.048  100.643 -55.562  1.000 111.512 0  59  ASP A N   1 ? 1  
ATOM   298   C CA  . ASP A 1 59  ? 22.156  101.734 -55.198  1.000 111.750 0  59  ASP A CA  1 ? 1  
ATOM   299   C C   . ASP A 1 59  ? 20.851  101.207 -54.612  1.000 109.581 0  59  ASP A C   1 ? 1  
ATOM   300   O O   . ASP A 1 59  ? 20.326  101.754 -53.645  1.000 110.153 0  59  ASP A O   1 ? 1  
ATOM   301   C CB  . ASP A 1 59  ? 21.804  102.577 -56.428  1.000 112.061 0  59  ASP A CB  1 ? 1  
ATOM   302   C CG  . ASP A 1 59  ? 20.904  103.778 -56.173  1.000 112.791 0  59  ASP A CG  1 ? 1  
ATOM   303   O OD1 . ASP A 1 59  ? 20.239  103.820 -55.105  1.000 112.424 0  59  ASP A OD1 1 ? 1  
ATOM   304   O OD2 . ASP A 1 59  ? 20.886  104.675 -57.048  1.000 114.041 -1 59  ASP A OD2 1 ? 1  
ATOM   305   N N   . LEU A 1 60  ? 20.323  100.163 -55.251  1.000 107.347 0  60  LEU A N   1 ? 1  
ATOM   306   C CA  . LEU A 1 60  ? 18.957  99.720  -55.027  1.000 105.325 0  60  LEU A CA  1 ? 1  
ATOM   307   C C   . LEU A 1 60  ? 18.900  98.731  -53.870  1.000 104.823 0  60  LEU A C   1 ? 1  
ATOM   308   O O   . LEU A 1 60  ? 17.932  98.722  -53.108  1.000 104.305 0  60  LEU A O   1 ? 1  
ATOM   309   C CB  . LEU A 1 60  ? 18.433  99.086  -56.315  1.000 103.445 0  60  LEU A CB  1 ? 1  
ATOM   310   C CG  . LEU A 1 60  ? 17.932  100.069 -57.377  1.000 103.642 0  60  LEU A CG  1 ? 1  
ATOM   311   C CD1 . LEU A 1 60  ? 17.858  99.373  -58.744  1.000 102.346 0  60  LEU A CD1 1 ? 1  
ATOM   312   C CD2 . LEU A 1 60  ? 16.576  100.680 -56.979  1.000 103.186 0  60  LEU A CD2 1 ? 1  
ATOM   313   N N   . LEU A 1 61  ? 19.939  97.899  -53.755  1.000 105.275 0  61  LEU A N   1 ? 1  
ATOM   314   C CA  . LEU A 1 61  ? 20.007  96.936  -52.671  1.000 105.234 0  61  LEU A CA  1 ? 1  
ATOM   315   C C   . LEU A 1 61  ? 19.831  97.666  -51.341  1.000 106.614 0  61  LEU A C   1 ? 1  
ATOM   316   O O   . LEU A 1 61  ? 20.548  98.625  -51.065  1.000 108.513 0  61  LEU A O   1 ? 1  
ATOM   317   C CB  . LEU A 1 61  ? 21.343  96.187  -52.738  1.000 106.308 0  61  LEU A CB  1 ? 1  
ATOM   318   C CG  . LEU A 1 61  ? 21.401  95.014  -53.721  1.000 105.064 0  61  LEU A CG  1 ? 1  
ATOM   319   C CD1 . LEU A 1 61  ? 22.772  94.354  -53.737  1.000 106.684 0  61  LEU A CD1 1 ? 1  
ATOM   320   C CD2 . LEU A 1 61  ? 20.348  93.971  -53.380  1.000 103.373 0  61  LEU A CD2 1 ? 1  
ATOM   321   N N   . GLY A 1 62  ? 18.857  97.215  -50.538  1.000 105.881 0  62  GLY A N   1 ? 1  
ATOM   322   C CA  . GLY A 1 62  ? 18.615  97.774  -49.215  1.000 107.365 0  62  GLY A CA  1 ? 1  
ATOM   323   C C   . GLY A 1 62  ? 17.436  98.748  -49.182  1.000 107.265 0  62  GLY A C   1 ? 1  
ATOM   324   O O   . GLY A 1 62  ? 16.915  99.068  -48.114  1.000 108.333 0  62  GLY A O   1 ? 1  
ATOM   325   N N   . ARG A 1 63  ? 17.007  99.226  -50.354  1.000 106.253 0  63  ARG A N   1 ? 1  
ATOM   326   C CA  . ARG A 1 63  ? 15.902  100.169 -50.430  1.000 106.415 0  63  ARG A CA  1 ? 1  
ATOM   327   C C   . ARG A 1 63  ? 14.584  99.405  -50.395  1.000 104.711 0  63  ARG A C   1 ? 1  
ATOM   328   O O   . ARG A 1 63  ? 14.489  98.299  -50.933  1.000 102.943 0  63  ARG A O   1 ? 1  
ATOM   329   C CB  . ARG A 1 63  ? 15.956  100.963 -51.734  1.000 106.273 0  63  ARG A CB  1 ? 1  
ATOM   330   C CG  . ARG A 1 63  ? 17.260  101.698 -51.995  1.000 108.948 0  63  ARG A CG  1 ? 1  
ATOM   331   C CD  . ARG A 1 63  ? 17.393  102.931 -51.136  1.000 113.331 0  63  ARG A CD  1 ? 1  
ATOM   332   N NE  . ARG A 1 63  ? 18.544  103.725 -51.533  1.000 117.085 0  63  ARG A NE  1 ? 1  
ATOM   333   C CZ  . ARG A 1 63  ? 19.797  103.501 -51.141  1.000 120.759 0  63  ARG A CZ  1 ? 1  
ATOM   334   N NH1 . ARG A 1 63  ? 20.078  102.537 -50.275  1.000 121.281 1  63  ARG A NH1 1 ? 1  
ATOM   335   N NH2 . ARG A 1 63  ? 20.775  104.266 -51.604  1.000 123.665 0  63  ARG A NH2 1 ? 1  
ATOM   336   N N   . THR A 1 64  ? 13.557  100.008 -49.786  1.000 105.501 0  64  THR A N   1 ? 1  
ATOM   337   C CA  . THR A 1 64  ? 12.243  99.399  -49.828  1.000 104.185 0  64  THR A CA  1 ? 1  
ATOM   338   C C   . THR A 1 64  ? 11.647  99.640  -51.202  1.000 102.779 0  64  THR A C   1 ? 1  
ATOM   339   O O   . THR A 1 64  ? 11.991  100.606 -51.872  1.000 103.463 0  64  THR A O   1 ? 1  
ATOM   340   C CB  . THR A 1 64  ? 11.293  99.926  -48.757  1.000 105.781 0  64  THR A CB  1 ? 1  
ATOM   341   O OG1 . THR A 1 64  ? 10.712  101.133 -49.239  1.000 106.631 0  64  THR A OG1 1 ? 1  
ATOM   342   C CG2 . THR A 1 64  ? 11.966  100.100 -47.417  1.000 107.872 0  64  THR A CG2 1 ? 1  
ATOM   343   N N   . LEU A 1 65  ? 10.760  98.727  -51.609  1.000 101.017 0  65  LEU A N   1 ? 1  
ATOM   344   C CA  . LEU A 1 65  ? 10.196  98.756  -52.940  1.000 99.577  0  65  LEU A CA  1 ? 1  
ATOM   345   C C   . LEU A 1 65  ? 9.455   100.075 -53.134  1.000 100.828 0  65  LEU A C   1 ? 1  
ATOM   346   O O   . LEU A 1 65  ? 9.592   100.708 -54.176  1.000 100.795 0  65  LEU A O   1 ? 1  
ATOM   347   C CB  . LEU A 1 65  ? 9.293   97.526  -53.099  1.000 97.874  0  65  LEU A CB  1 ? 1  
ATOM   348   C CG  . LEU A 1 65  ? 9.083   97.004  -54.522  1.000 96.011  0  65  LEU A CG  1 ? 1  
ATOM   349   C CD1 . LEU A 1 65  ? 10.400  96.780  -55.258  1.000 95.636  0  65  LEU A CD1 1 ? 1  
ATOM   350   C CD2 . LEU A 1 65  ? 8.273   95.718  -54.498  1.000 94.692  0  65  LEU A CD2 1 ? 1  
ATOM   351   N N   . GLY A 1 66  ? 8.698   100.493 -52.114  1.000 102.264 0  66  GLY A N   1 ? 1  
ATOM   352   C CA  . GLY A 1 66  ? 7.931   101.723 -52.175  1.000 103.919 0  66  GLY A CA  1 ? 1  
ATOM   353   C C   . GLY A 1 66  ? 8.807   102.911 -52.556  1.000 105.461 0  66  GLY A C   1 ? 1  
ATOM   354   O O   . GLY A 1 66  ? 8.387   103.772 -53.330  1.000 106.171 0  66  GLY A O   1 ? 1  
ATOM   355   N N   . GLU A 1 67  ? 10.028  102.938 -52.008  1.000 106.203 0  67  GLU A N   1 ? 1  
ATOM   356   C CA  . GLU A 1 67  ? 10.946  104.033 -52.241  1.000 108.026 0  67  GLU A CA  1 ? 1  
ATOM   357   C C   . GLU A 1 67  ? 11.311  104.066 -53.717  1.000 106.940 0  67  GLU A C   1 ? 1  
ATOM   358   O O   . GLU A 1 67  ? 11.315  105.122 -54.331  1.000 108.404 0  67  GLU A O   1 ? 1  
ATOM   359   C CB  . GLU A 1 67  ? 12.218  103.869 -51.410  1.000 108.902 0  67  GLU A CB  1 ? 1  
ATOM   360   C CG  . GLU A 1 67  ? 11.972  103.875 -49.908  1.000 110.352 0  67  GLU A CG  1 ? 1  
ATOM   361   C CD  . GLU A 1 67  ? 13.087  103.293 -49.054  1.000 110.696 0  67  GLU A CD  1 ? 1  
ATOM   362   O OE1 . GLU A 1 67  ? 14.026  102.721 -49.621  1.000 109.585 0  67  GLU A OE1 1 ? 1  
ATOM   363   O OE2 . GLU A 1 67  ? 12.972  103.356 -47.824  1.000 112.196 -1 67  GLU A OE2 1 ? 1  
ATOM   364   N N   . VAL A 1 68  ? 11.585  102.896 -54.285  1.000 104.631 0  68  VAL A N   1 ? 1  
ATOM   365   C CA  . VAL A 1 68  ? 12.119  102.836 -55.632  1.000 103.856 0  68  VAL A CA  1 ? 1  
ATOM   366   C C   . VAL A 1 68  ? 11.042  103.226 -56.639  1.000 103.432 0  68  VAL A C   1 ? 1  
ATOM   367   O O   . VAL A 1 68  ? 11.305  104.011 -57.545  1.000 104.446 0  68  VAL A O   1 ? 1  
ATOM   368   C CB  . VAL A 1 68  ? 12.684  101.447 -55.950  1.000 101.822 0  68  VAL A CB  1 ? 1  
ATOM   369   C CG1 . VAL A 1 68  ? 13.198  101.381 -57.381  1.000 101.292 0  68  VAL A CG1 1 ? 1  
ATOM   370   C CG2 . VAL A 1 68  ? 13.761  101.031 -54.962  1.000 102.480 0  68  VAL A CG2 1 ? 1  
ATOM   371   N N   . PHE A 1 69  ? 9.845   102.654 -56.486  1.000 102.145 0  69  PHE A N   1 ? 1  
ATOM   372   C CA  . PHE A 1 69  ? 8.811   102.791 -57.496  1.000 101.499 0  69  PHE A CA  1 ? 1  
ATOM   373   C C   . PHE A 1 69  ? 7.709   103.774 -57.114  1.000 103.245 0  69  PHE A C   1 ? 1  
ATOM   374   O O   . PHE A 1 69  ? 6.642   103.761 -57.732  1.000 102.765 0  69  PHE A O   1 ? 1  
ATOM   375   C CB  . PHE A 1 69  ? 8.181   101.432 -57.812  1.000 98.992  0  69  PHE A CB  1 ? 1  
ATOM   376   C CG  . PHE A 1 69  ? 9.097   100.561 -58.609  1.000 97.528  0  69  PHE A CG  1 ? 1  
ATOM   377   C CD1 . PHE A 1 69  ? 9.995   99.731  -57.968  1.000 97.042  0  69  PHE A CD1 1 ? 1  
ATOM   378   C CD2 . PHE A 1 69  ? 9.135   100.666 -59.990  1.000 97.104  0  69  PHE A CD2 1 ? 1  
ATOM   379   C CE1 . PHE A 1 69  ? 10.881  98.953  -58.696  1.000 96.115  0  69  PHE A CE1 1 ? 1  
ATOM   380   C CE2 . PHE A 1 69  ? 10.039  99.915  -60.720  1.000 96.191  0  69  PHE A CE2 1 ? 1  
ATOM   381   C CZ  . PHE A 1 69  ? 10.918  99.064  -60.069  1.000 95.743  0  69  PHE A CZ  1 ? 1  
ATOM   382   N N   . ASP A 1 70  ? 7.922   104.580 -56.077  1.000 105.911 0  70  ASP A N   1 ? 1  
ATOM   383   C CA  . ASP A 1 70  ? 6.918   105.556 -55.684  1.000 111.462 0  70  ASP A CA  1 ? 1  
ATOM   384   C C   . ASP A 1 70  ? 5.529   104.920 -55.542  1.000 112.985 0  70  ASP A C   1 ? 1  
ATOM   385   O O   . ASP A 1 70  ? 4.514   105.546 -55.825  1.000 112.005 0  70  ASP A O   1 ? 1  
ATOM   386   C CB  . ASP A 1 70  ? 6.853   106.655 -56.744  1.000 114.250 0  70  ASP A CB  1 ? 1  
ATOM   387   C CG  . ASP A 1 70  ? 6.213   107.926 -56.224  1.000 119.648 0  70  ASP A CG  1 ? 1  
ATOM   388   O OD1 . ASP A 1 70  ? 6.001   108.025 -54.977  1.000 121.424 0  70  ASP A OD1 1 ? 1  
ATOM   389   O OD2 . ASP A 1 70  ? 5.941   108.803 -57.066  1.000 123.674 -1 70  ASP A OD2 1 ? 1  
ATOM   390   N N   . SER A 1 71  ? 5.497   103.638 -55.163  1.000 116.342 0  71  SER A N   1 ? 1  
ATOM   391   C CA  . SER A 1 71  ? 4.275   102.851 -55.079  1.000 119.160 0  71  SER A CA  1 ? 1  
ATOM   392   C C   . SER A 1 71  ? 4.043   102.428 -53.636  1.000 126.163 0  71  SER A C   1 ? 1  
ATOM   393   O O   . SER A 1 71  ? 4.973   101.956 -52.983  1.000 122.772 0  71  SER A O   1 ? 1  
ATOM   394   C CB  . SER A 1 71  ? 4.335   101.629 -55.949  1.000 115.072 0  71  SER A CB  1 ? 1  
ATOM   395   O OG  . SER A 1 71  ? 4.510   102.014 -57.295  1.000 114.358 0  71  SER A OG  1 ? 1  
ATOM   396   N N   . PHE A 1 72  ? 2.788   102.564 -53.186  1.000 137.680 0  72  PHE A N   1 ? 1  
ATOM   397   C CA  . PHE A 1 72  ? 2.409   102.277 -51.815  1.000 146.016 0  72  PHE A CA  1 ? 1  
ATOM   398   C C   . PHE A 1 72  ? 3.179   101.057 -51.324  1.000 144.158 0  72  PHE A C   1 ? 1  
ATOM   399   O O   . PHE A 1 72  ? 2.989   99.945  -51.817  1.000 140.691 0  72  PHE A O   1 ? 1  
ATOM   400   C CB  . PHE A 1 72  ? 0.893   102.068 -51.667  1.000 152.300 0  72  PHE A CB  1 ? 1  
ATOM   401   C CG  . PHE A 1 72  ? 0.490   101.368 -50.388  1.000 158.448 0  72  PHE A CG  1 ? 1  
ATOM   402   C CD1 . PHE A 1 72  ? 0.572   102.013 -49.162  1.000 163.646 0  72  PHE A CD1 1 ? 1  
ATOM   403   C CD2 . PHE A 1 72  ? 0.128   100.028 -50.397  1.000 157.122 0  72  PHE A CD2 1 ? 1  
ATOM   404   C CE1 . PHE A 1 72  ? 0.223   101.359 -47.985  1.000 165.338 0  72  PHE A CE1 1 ? 1  
ATOM   405   C CE2 . PHE A 1 72  ? -0.202  99.370  -49.220  1.000 159.510 0  72  PHE A CE2 1 ? 1  
ATOM   406   C CZ  . PHE A 1 72  ? -0.153  100.035 -48.013  1.000 163.845 0  72  PHE A CZ  1 ? 1  
ATOM   407   N N   . GLN A 1 73  ? 4.092   101.307 -50.387  1.000 148.536 0  73  GLN A N   1 ? 1  
ATOM   408   C CA  . GLN A 1 73  ? 4.766   100.230 -49.691  1.000 152.971 0  73  GLN A CA  1 ? 1  
ATOM   409   C C   . GLN A 1 73  ? 3.743   99.676  -48.707  1.000 163.868 0  73  GLN A C   1 ? 1  
ATOM   410   O O   . GLN A 1 73  ? 3.283   100.411 -47.835  1.000 190.420 0  73  GLN A O   1 ? 1  
ATOM   411   C CB  . GLN A 1 73  ? 6.047   100.723 -49.007  1.000 148.426 0  73  GLN A CB  1 ? 1  
ATOM   412   C CG  . GLN A 1 73  ? 6.828   99.620  -48.297  1.000 144.481 0  73  GLN A CG  1 ? 1  
ATOM   413   C CD  . GLN A 1 73  ? 7.167   98.457  -49.206  1.000 138.468 0  73  GLN A CD  1 ? 1  
ATOM   414   O OE1 . GLN A 1 73  ? 6.318   97.616  -49.513  1.000 136.518 0  73  GLN A OE1 1 ? 1  
ATOM   415   N NE2 . GLN A 1 73  ? 8.414   98.400  -49.649  1.000 132.820 0  73  GLN A NE2 1 ? 1  
ATOM   416   N N   . ILE A 1 74  ? 3.425   98.380  -48.831  1.000 153.854 0  74  ILE A N   1 ? 1  
ATOM   417   C CA  . ILE A 1 74  ? 2.443   97.751  -47.963  1.000 148.741 0  74  ILE A CA  1 ? 1  
ATOM   418   C C   . ILE A 1 74  ? 2.799   98.086  -46.519  1.000 148.251 0  74  ILE A C   1 ? 1  
ATOM   419   O O   . ILE A 1 74  ? 3.957   97.948  -46.129  1.000 147.837 0  74  ILE A O   1 ? 1  
ATOM   420   C CB  . ILE A 1 74  ? 2.384   96.229  -48.186  1.000 146.240 0  74  ILE A CB  1 ? 1  
ATOM   421   C CG1 . ILE A 1 74  ? 1.859   95.913  -49.587  1.000 142.705 0  74  ILE A CG1 1 ? 1  
ATOM   422   C CG2 . ILE A 1 74  ? 1.570   95.543  -47.085  1.000 148.539 0  74  ILE A CG2 1 ? 1  
ATOM   423   C CD1 . ILE A 1 74  ? 2.878   96.106  -50.700  1.000 139.481 0  74  ILE A CD1 1 ? 1  
ATOM   424   N N   . ASP A 1 75  ? 1.813   98.530  -45.736  1.000 146.535 0  75  ASP A N   1 ? 1  
ATOM   425   C CA  . ASP A 1 75  ? 2.048   98.871  -44.338  1.000 146.216 0  75  ASP A CA  1 ? 1  
ATOM   426   C C   . ASP A 1 75  ? 2.834   97.729  -43.698  1.000 142.801 0  75  ASP A C   1 ? 1  
ATOM   427   O O   . ASP A 1 75  ? 2.432   96.576  -43.840  1.000 138.399 0  75  ASP A O   1 ? 1  
ATOM   428   C CB  . ASP A 1 75  ? 0.727   99.132  -43.619  1.000 149.085 0  75  ASP A CB  1 ? 1  
ATOM   429   C CG  . ASP A 1 75  ? -0.144  100.183 -44.295  1.000 150.529 0  75  ASP A CG  1 ? 1  
ATOM   430   O OD1 . ASP A 1 75  ? 0.408   101.035 -45.016  1.000 148.347 -1 75  ASP A OD1 1 ? 1  
ATOM   431   O OD2 . ASP A 1 75  ? -1.381  100.129 -44.117  1.000 153.860 0  75  ASP A OD2 1 ? 1  
ATOM   432   N N   . PRO A 1 76  ? 4.012   97.985  -43.073  1.000 142.664 0  76  PRO A N   1 ? 1  
ATOM   433   C CA  . PRO A 1 76  ? 4.936   96.907  -42.708  1.000 142.635 0  76  PRO A CA  1 ? 1  
ATOM   434   C C   . PRO A 1 76  ? 4.211   95.820  -41.915  1.000 147.706 0  76  PRO A C   1 ? 1  
ATOM   435   O O   . PRO A 1 76  ? 3.668   96.076  -40.848  1.000 160.603 0  76  PRO A O   1 ? 1  
ATOM   436   C CB  . PRO A 1 76  ? 6.046   97.633  -41.934  1.000 142.083 0  76  PRO A CB  1 ? 1  
ATOM   437   C CG  . PRO A 1 76  ? 6.019   99.042  -42.484  1.000 141.715 0  76  PRO A CG  1 ? 1  
ATOM   438   C CD  . PRO A 1 76  ? 4.552   99.316  -42.759  1.000 142.956 0  76  PRO A CD  1 ? 1  
ATOM   439   N N   . ILE A 1 77  ? 4.132   94.630  -42.508  1.000 144.584 0  77  ILE A N   1 ? 1  
ATOM   440   C CA  . ILE A 1 77  ? 3.289   93.548  -42.024  1.000 146.984 0  77  ILE A CA  1 ? 1  
ATOM   441   C C   . ILE A 1 77  ? 3.728   93.162  -40.612  1.000 148.227 0  77  ILE A C   1 ? 1  
ATOM   442   O O   . ILE A 1 77  ? 4.918   93.194  -40.293  1.000 149.338 0  77  ILE A O   1 ? 1  
ATOM   443   C CB  . ILE A 1 77  ? 3.342   92.342  -42.992  1.000 145.918 0  77  ILE A CB  1 ? 1  
ATOM   444   C CG1 . ILE A 1 77  ? 2.947   92.713  -44.426  1.000 143.994 0  77  ILE A CG1 1 ? 1  
ATOM   445   C CG2 . ILE A 1 77  ? 2.489   91.184  -42.487  1.000 146.176 0  77  ILE A CG2 1 ? 1  
ATOM   446   C CD1 . ILE A 1 77  ? 4.051   93.356  -45.245  1.000 142.350 0  77  ILE A CD1 1 ? 1  
ATOM   447   N N   . GLN A 1 78  ? 2.755   92.770  -39.773  1.000 146.408 0  78  GLN A N   1 ? 1  
ATOM   448   C CA  . GLN A 1 78  ? 3.009   92.228  -38.445  1.000 146.698 0  78  GLN A CA  1 ? 1  
ATOM   449   C C   . GLN A 1 78  ? 4.116   91.173  -38.462  1.000 140.990 0  78  GLN A C   1 ? 1  
ATOM   450   O O   . GLN A 1 78  ? 5.002   91.197  -37.613  1.000 142.418 0  78  GLN A O   1 ? 1  
ATOM   451   C CB  . GLN A 1 78  ? 1.740   91.585  -37.876  1.000 150.414 0  78  GLN A CB  1 ? 1  
ATOM   452   C CG  . GLN A 1 78  ? 0.568   92.541  -37.713  1.000 153.479 0  78  GLN A CG  1 ? 1  
ATOM   453   C CD  . GLN A 1 78  ? 0.804   93.561  -36.626  1.000 158.425 0  78  GLN A CD  1 ? 1  
ATOM   454   O OE1 . GLN A 1 78  ? 1.810   93.531  -35.922  1.000 160.709 0  78  GLN A OE1 1 ? 1  
ATOM   455   N NE2 . GLN A 1 78  ? -0.139  94.474  -36.461  1.000 161.458 0  78  GLN A NE2 1 ? 1  
ATOM   456   N N   . SER A 1 79  ? 4.052   90.262  -39.442  1.000 133.835 0  79  SER A N   1 ? 1  
ATOM   457   C CA  . SER A 1 79  ? 5.010   89.181  -39.587  1.000 130.004 0  79  SER A CA  1 ? 1  
ATOM   458   C C   . SER A 1 79  ? 5.515   89.106  -41.031  1.000 121.328 0  79  SER A C   1 ? 1  
ATOM   459   O O   . SER A 1 79  ? 6.518   89.715  -41.384  1.000 119.184 0  79  SER A O   1 ? 1  
ATOM   460   C CB  . SER A 1 79  ? 4.363   87.890  -39.113  1.000 133.509 0  79  SER A CB  1 ? 1  
ATOM   461   O OG  . SER A 1 79  ? 5.139   86.746  -39.444  1.000 134.729 0  79  SER A OG  1 ? 1  
ATOM   462   N N   . ARG A 1 80  ? 4.814   88.330  -41.857  1.000 116.083 0  80  ARG A N   1 ? 1  
ATOM   463   C CA  . ARG A 1 80  ? 5.131   88.164  -43.261  1.000 110.707 0  80  ARG A CA  1 ? 1  
ATOM   464   C C   . ARG A 1 80  ? 3.839   88.390  -44.033  1.000 107.408 0  80  ARG A C   1 ? 1  
ATOM   465   O O   . ARG A 1 80  ? 2.740   88.255  -43.483  1.000 109.023 0  80  ARG A O   1 ? 1  
ATOM   466   C CB  . ARG A 1 80  ? 5.701   86.767  -43.544  1.000 111.398 0  80  ARG A CB  1 ? 1  
ATOM   467   C CG  . ARG A 1 80  ? 4.746   85.604  -43.303  1.000 114.077 0  80  ARG A CG  1 ? 1  
ATOM   468   C CD  . ARG A 1 80  ? 5.412   84.271  -43.644  1.000 115.122 0  80  ARG A CD  1 ? 1  
ATOM   469   N NE  . ARG A 1 80  ? 4.603   83.085  -43.356  1.000 119.030 0  80  ARG A NE  1 ? 1  
ATOM   470   C CZ  . ARG A 1 80  ? 4.001   82.303  -44.266  1.000 119.355 0  80  ARG A CZ  1 ? 1  
ATOM   471   N NH1 . ARG A 1 80  ? 3.366   81.205  -43.882  1.000 121.956 1  80  ARG A NH1 1 ? 1  
ATOM   472   N NH2 . ARG A 1 80  ? 4.024   82.604  -45.558  1.000 115.830 0  80  ARG A NH2 1 ? 1  
ATOM   473   N N   . LEU A 1 81  ? 3.978   88.712  -45.321  1.000 104.875 0  81  LEU A N   1 ? 1  
ATOM   474   C CA  . LEU A 1 81  ? 2.818   88.943  -46.174  1.000 103.763 0  81  LEU A CA  1 ? 1  
ATOM   475   C C   . LEU A 1 81  ? 2.062   87.629  -46.385  1.000 103.794 0  81  LEU A C   1 ? 1  
ATOM   476   O O   . LEU A 1 81  ? 2.583   86.707  -47.005  1.000 102.610 0  81  LEU A O   1 ? 1  
ATOM   477   C CB  . LEU A 1 81  ? 3.301   89.533  -47.504  1.000 101.276 0  81  LEU A CB  1 ? 1  
ATOM   478   C CG  . LEU A 1 81  ? 2.282   90.383  -48.266  1.000 100.545 0  81  LEU A CG  1 ? 1  
ATOM   479   C CD1 . LEU A 1 81  ? 1.870   91.619  -47.482  1.000 102.413 0  81  LEU A CD1 1 ? 1  
ATOM   480   C CD2 . LEU A 1 81  ? 2.844   90.813  -49.613  1.000 98.301  0  81  LEU A CD2 1 ? 1  
ATOM   481   N N   . THR A 1 82  ? 0.836   87.542  -45.845  1.000 105.477 0  82  THR A N   1 ? 1  
ATOM   482   C CA  . THR A 1 82  ? 0.017   86.358  -46.024  1.000 105.865 0  82  THR A CA  1 ? 1  
ATOM   483   C C   . THR A 1 82  ? -0.255  86.162  -47.509  1.000 103.290 0  82  THR A C   1 ? 1  
ATOM   484   O O   . THR A 1 82  ? -0.215  87.131  -48.263  1.000 101.729 0  82  THR A O   1 ? 1  
ATOM   485   C CB  . THR A 1 82  ? -1.305  86.465  -45.258  1.000 108.318 0  82  THR A CB  1 ? 1  
ATOM   486   O OG1 . THR A 1 82  ? -2.064  85.307  -45.597  1.000 108.575 0  82  THR A OG1 1 ? 1  
ATOM   487   C CG2 . THR A 1 82  ? -2.111  87.703  -45.580  1.000 108.157 0  82  THR A CG2 1 ? 1  
ATOM   488   N N   . ALA A 1 83  ? -0.547  84.928  -47.929  1.000 103.104 0  83  ALA A N   1 ? 1  
ATOM   489   C CA  . ALA A 1 83  ? -0.756  84.676  -49.348  1.000 100.829 0  83  ALA A CA  1 ? 1  
ATOM   490   C C   . ALA A 1 83  ? -2.025  85.380  -49.826  1.000 100.597 0  83  ALA A C   1 ? 1  
ATOM   491   O O   . ALA A 1 83  ? -2.133  85.655  -51.012  1.000 98.641  0  83  ALA A O   1 ? 1  
ATOM   492   C CB  . ALA A 1 83  ? -0.749  83.207  -49.669  1.000 100.988 0  83  ALA A CB  1 ? 1  
ATOM   493   N N   . GLY A 1 84  ? -2.940  85.729  -48.909  1.000 102.805 0  84  GLY A N   1 ? 1  
ATOM   494   C CA  . GLY A 1 84  ? -4.037  86.631  -49.233  1.000 103.012 0  84  GLY A CA  1 ? 1  
ATOM   495   C C   . GLY A 1 84  ? -3.532  88.008  -49.671  1.000 101.723 0  84  GLY A C   1 ? 1  
ATOM   496   O O   . GLY A 1 84  ? -3.947  88.534  -50.707  1.000 100.382 0  84  GLY A O   1 ? 1  
ATOM   497   N N   . GLN A 1 85  ? -2.604  88.556  -48.883  1.000 102.334 0  85  GLN A N   1 ? 1  
ATOM   498   C CA  . GLN A 1 85  ? -2.059  89.877  -49.140  1.000 101.647 0  85  GLN A CA  1 ? 1  
ATOM   499   C C   . GLN A 1 85  ? -1.220  89.823  -50.413  1.000 98.924  0  85  GLN A C   1 ? 1  
ATOM   500   O O   . GLN A 1 85  ? -1.200  90.767  -51.190  1.000 97.980  0  85  GLN A O   1 ? 1  
ATOM   501   C CB  . GLN A 1 85  ? -1.247  90.371  -47.941  1.000 103.224 0  85  GLN A CB  1 ? 1  
ATOM   502   C CG  . GLN A 1 85  ? -2.109  90.855  -46.787  1.000 106.192 0  85  GLN A CG  1 ? 1  
ATOM   503   C CD  . GLN A 1 85  ? -1.353  91.063  -45.491  1.000 108.105 0  85  GLN A CD  1 ? 1  
ATOM   504   O OE1 . GLN A 1 85  ? -0.195  90.685  -45.331  1.000 107.378 0  85  GLN A OE1 1 ? 1  
ATOM   505   N NE2 . GLN A 1 85  ? -2.033  91.626  -44.506  1.000 110.906 0  85  GLN A NE2 1 ? 1  
ATOM   506   N N   . ILE A 1 86  ? -0.489  88.724  -50.596  1.000 98.001  0  86  ILE A N   1 ? 1  
ATOM   507   C CA  . ILE A 1 86  ? 0.349   88.543  -51.768  1.000 95.783  0  86  ILE A CA  1 ? 1  
ATOM   508   C C   . ILE A 1 86  ? -0.520  88.429  -53.018  1.000 94.463  0  86  ILE A C   1 ? 1  
ATOM   509   O O   . ILE A 1 86  ? -0.140  88.909  -54.083  1.000 92.935  0  86  ILE A O   1 ? 1  
ATOM   510   C CB  . ILE A 1 86  ? 1.276   87.322  -51.578  1.000 95.670  0  86  ILE A CB  1 ? 1  
ATOM   511   C CG1 . ILE A 1 86  ? 2.377   87.645  -50.562  1.000 96.733  0  86  ILE A CG1 1 ? 1  
ATOM   512   C CG2 . ILE A 1 86  ? 1.858   86.812  -52.896  1.000 93.718  0  86  ILE A CG2 1 ? 1  
ATOM   513   C CD1 . ILE A 1 86  ? 3.292   86.486  -50.234  1.000 97.149  0  86  ILE A CD1 1 ? 1  
ATOM   514   N N   . SER A 1 87  ? -1.650  87.729  -52.906  1.000 95.229  0  87  SER A N   1 ? 1  
ATOM   515   C CA  . SER A 1 87  ? -2.459  87.401  -54.073  1.000 94.132  0  87  SER A CA  1 ? 1  
ATOM   516   C C   . SER A 1 87  ? -3.365  88.569  -54.445  1.000 94.348  0  87  SER A C   1 ? 1  
ATOM   517   O O   . SER A 1 87  ? -3.729  88.709  -55.603  1.000 93.153  0  87  SER A O   1 ? 1  
ATOM   518   C CB  . SER A 1 87  ? -3.257  86.145  -53.859  1.000 95.058  0  87  SER A CB  1 ? 1  
ATOM   519   O OG  . SER A 1 87  ? -4.160  86.315  -52.778  1.000 97.298  0  87  SER A OG  1 ? 1  
ATOM   520   N N   . SER A 1 88  ? -3.730  89.396  -53.462  1.000 96.138  0  88  SER A N   1 ? 1  
ATOM   521   C CA  . SER A 1 88  ? -4.503  90.601  -53.722  1.000 96.816  0  88  SER A CA  1 ? 1  
ATOM   522   C C   . SER A 1 88  ? -3.628  91.654  -54.408  1.000 95.632  0  88  SER A C   1 ? 1  
ATOM   523   O O   . SER A 1 88  ? -4.115  92.420  -55.234  1.000 95.416  0  88  SER A O   1 ? 1  
ATOM   524   C CB  . SER A 1 88  ? -5.123  91.130  -52.458  1.000 99.463  0  88  SER A CB  1 ? 1  
ATOM   525   O OG  . SER A 1 88  ? -4.123  91.577  -51.555  1.000 100.098 0  88  SER A OG  1 ? 1  
ATOM   526   N N   . LEU A 1 89  ? -2.325  91.669  -54.104  1.000 95.057  0  89  LEU A N   1 ? 1  
ATOM   527   C CA  . LEU A 1 89  ? -1.356  92.555  -54.734  1.000 94.126  0  89  LEU A CA  1 ? 1  
ATOM   528   C C   . LEU A 1 89  ? -1.216  92.294  -56.230  1.000 92.190  0  89  LEU A C   1 ? 1  
ATOM   529   O O   . LEU A 1 89  ? -0.716  93.155  -56.940  1.000 91.739  0  89  LEU A O   1 ? 1  
ATOM   530   C CB  . LEU A 1 89  ? 0.013   92.311  -54.083  1.000 94.020  0  89  LEU A CB  1 ? 1  
ATOM   531   C CG  . LEU A 1 89  ? 0.300   93.011  -52.764  1.000 95.938  0  89  LEU A CG  1 ? 1  
ATOM   532   C CD1 . LEU A 1 89  ? 1.745   92.772  -52.357  1.000 95.664  0  89  LEU A CD1 1 ? 1  
ATOM   533   C CD2 . LEU A 1 89  ? 0.028   94.494  -52.909  1.000 96.924  0  89  LEU A CD2 1 ? 1  
ATOM   534   N N   . ASN A 1 90  ? -1.562  91.085  -56.669  1.000 91.290  0  90  ASN A N   1 ? 1  
ATOM   535   C CA  . ASN A 1 90  ? -1.255  90.655  -58.014  1.000 89.597  0  90  ASN A CA  1 ? 1  
ATOM   536   C C   . ASN A 1 90  ? -2.410  90.990  -58.946  1.000 89.470  0  90  ASN A C   1 ? 1  
ATOM   537   O O   . ASN A 1 90  ? -3.551  90.639  -58.663  1.000 90.263  0  90  ASN A O   1 ? 1  
ATOM   538   C CB  . ASN A 1 90  ? -0.990  89.154  -58.079  1.000 88.943  0  90  ASN A CB  1 ? 1  
ATOM   539   C CG  . ASN A 1 90  ? 0.340   88.775  -57.477  1.000 88.955  0  90  ASN A CG  1 ? 1  
ATOM   540   O OD1 . ASN A 1 90  ? 1.135   89.634  -57.094  1.000 89.263  0  90  ASN A OD1 1 ? 1  
ATOM   541   N ND2 . ASN A 1 90  ? 0.587   87.478  -57.414  1.000 88.843  0  90  ASN A ND2 1 ? 1  
ATOM   542   N N   . PRO A 1 91  ? -2.166  91.690  -60.074  1.000 88.745  0  91  PRO A N   1 ? 1  
ATOM   543   C CA  . PRO A 1 91  ? -0.942  92.460  -60.289  1.000 88.489  0  91  PRO A CA  1 ? 1  
ATOM   544   C C   . PRO A 1 91  ? -1.081  93.895  -59.786  1.000 89.959  0  91  PRO A C   1 ? 1  
ATOM   545   O O   . PRO A 1 91  ? -2.196  94.397  -59.626  1.000 91.068  0  91  PRO A O   1 ? 1  
ATOM   546   C CB  . PRO A 1 91  ? -0.829  92.434  -61.810  1.000 87.410  0  91  PRO A CB  1 ? 1  
ATOM   547   C CG  . PRO A 1 91  ? -2.272  92.550  -62.261  1.000 87.796  0  91  PRO A CG  1 ? 1  
ATOM   548   C CD  . PRO A 1 91  ? -3.061  91.754  -61.240  1.000 88.368  0  91  PRO A CD  1 ? 1  
ATOM   549   N N   . SER A 1 92  ? 0.069   94.543  -59.553  1.000 90.207  0  92  SER A N   1 ? 1  
ATOM   550   C CA  . SER A 1 92  ? 0.111   95.942  -59.163  1.000 91.800  0  92  SER A CA  1 ? 1  
ATOM   551   C C   . SER A 1 92  ? 0.996   96.698  -60.142  1.000 91.617  0  92  SER A C   1 ? 1  
ATOM   552   O O   . SER A 1 92  ? 1.990   96.162  -60.604  1.000 90.524  0  92  SER A O   1 ? 1  
ATOM   553   C CB  . SER A 1 92  ? 0.567   96.140  -57.724  1.000 92.985  0  92  SER A CB  1 ? 1  
ATOM   554   O OG  . SER A 1 92  ? 1.872   95.644  -57.522  1.000 92.231  0  92  SER A OG  1 ? 1  
ATOM   555   N N   . LYS A 1 93  ? 0.619   97.949  -60.417  1.000 93.045  0  93  LYS A N   1 ? 1  
ATOM   556   C CA  . LYS A 1 93  ? 1.283   98.790  -61.398  1.000 93.398  0  93  LYS A CA  1 ? 1  
ATOM   557   C C   . LYS A 1 93  ? 2.156   99.826  -60.683  1.000 95.026  0  93  LYS A C   1 ? 1  
ATOM   558   O O   . LYS A 1 93  ? 1.658   100.724 -60.004  1.000 96.896  0  93  LYS A O   1 ? 1  
ATOM   559   C CB  . LYS A 1 93  ? 0.231   99.483  -62.270  1.000 94.272  0  93  LYS A CB  1 ? 1  
ATOM   560   C CG  . LYS A 1 93  ? -0.481  98.606  -63.295  1.000 92.823  0  93  LYS A CG  1 ? 1  
ATOM   561   C CD  . LYS A 1 93  ? 0.166   98.560  -64.667  1.000 92.090  0  93  LYS A CD  1 ? 1  
ATOM   562   C CE  . LYS A 1 93  ? -0.762  98.016  -65.740  1.000 91.340  0  93  LYS A CE  1 ? 1  
ATOM   563   N NZ  . LYS A 1 93  ? -0.960  96.550  -65.607  1.000 89.579  1  93  LYS A NZ  1 ? 1  
ATOM   564   N N   . LEU A 1 94  ? 3.472   99.664  -60.834  1.000 94.510  0  94  LEU A N   1 ? 1  
ATOM   565   C CA  . LEU A 1 94  ? 4.455   100.475 -60.143  1.000 95.971  0  94  LEU A CA  1 ? 1  
ATOM   566   C C   . LEU A 1 94  ? 5.132   101.341 -61.196  1.000 96.854  0  94  LEU A C   1 ? 1  
ATOM   567   O O   . LEU A 1 94  ? 5.522   100.815 -62.250  1.000 95.700  0  94  LEU A O   1 ? 1  
ATOM   568   C CB  . LEU A 1 94  ? 5.507   99.587  -59.480  1.000 95.041  0  94  LEU A CB  1 ? 1  
ATOM   569   C CG  . LEU A 1 94  ? 5.035   98.244  -58.942  1.000 93.591  0  94  LEU A CG  1 ? 1  
ATOM   570   C CD1 . LEU A 1 94  ? 6.233   97.457  -58.451  1.000 93.051  0  94  LEU A CD1 1 ? 1  
ATOM   571   C CD2 . LEU A 1 94  ? 3.999   98.470  -57.857  1.000 94.643  0  94  LEU A CD2 1 ? 1  
ATOM   572   N N   . TRP A 1 95  ? 5.258   102.639 -60.890  1.000 99.156  0  95  TRP A N   1 ? 1  
ATOM   573   C CA  . TRP A 1 95  ? 5.935   103.512 -61.815  1.000 100.462 0  95  TRP A CA  1 ? 1  
ATOM   574   C C   . TRP A 1 95  ? 6.861   104.469 -61.075  1.000 102.616 0  95  TRP A C   1 ? 1  
ATOM   575   O O   . TRP A 1 95  ? 6.577   104.895 -59.953  1.000 103.820 0  95  TRP A O   1 ? 1  
ATOM   576   C CB  . TRP A 1 95  ? 4.913   104.172 -62.743  1.000 101.417 0  95  TRP A CB  1 ? 1  
ATOM   577   C CG  . TRP A 1 95  ? 3.966   105.161 -62.155  1.000 103.600 0  95  TRP A CG  1 ? 1  
ATOM   578   C CD1 . TRP A 1 95  ? 4.268   106.440 -61.803  1.000 106.433 0  95  TRP A CD1 1 ? 1  
ATOM   579   C CD2 . TRP A 1 95  ? 2.552   105.015 -61.956  1.000 103.580 0  95  TRP A CD2 1 ? 1  
ATOM   580   N NE1 . TRP A 1 95  ? 3.142   107.110 -61.402  1.000 108.258 0  95  TRP A NE1 1 ? 1  
ATOM   581   C CE2 . TRP A 1 95  ? 2.074   106.257 -61.477  1.000 106.561 0  95  TRP A CE2 1 ? 1  
ATOM   582   C CE3 . TRP A 1 95  ? 1.651   103.963 -62.126  1.000 101.607 0  95  TRP A CE3 1 ? 1  
ATOM   583   C CZ2 . TRP A 1 95  ? 0.735   106.472 -61.154  1.000 107.665 0  95  TRP A CZ2 1 ? 1  
ATOM   584   C CZ3 . TRP A 1 95  ? 0.325   104.177 -61.819  1.000 102.617 0  95  TRP A CZ3 1 ? 1  
ATOM   585   C CH2 . TRP A 1 95  ? -0.121  105.410 -61.321  1.000 105.621 0  95  TRP A CH2 1 ? 1  
ATOM   586   N N   . ALA A 1 96  ? 7.992   104.760 -61.731  1.000 103.247 0  96  ALA A N   1 ? 1  
ATOM   587   C CA  . ALA A 1 96  ? 8.991   105.631 -61.145  1.000 106.028 0  96  ALA A CA  1 ? 1  
ATOM   588   C C   . ALA A 1 96  ? 9.660   106.464 -62.227  1.000 112.263 0  96  ALA A C   1 ? 1  
ATOM   589   O O   . ALA A 1 96  ? 9.882   105.979 -63.333  1.000 111.384 0  96  ALA A O   1 ? 1  
ATOM   590   C CB  . ALA A 1 96  ? 9.997   104.808 -60.395  1.000 105.245 0  96  ALA A CB  1 ? 1  
ATOM   591   N N   . ARG A 1 97  ? 9.920   107.729 -61.881  1.000 121.141 0  97  ARG A N   1 ? 1  
ATOM   592   C CA  . ARG A 1 97  ? 10.928  108.552 -62.539  1.000 129.026 0  97  ARG A CA  1 ? 1  
ATOM   593   C C   . ARG A 1 97  ? 12.307  108.102 -62.051  1.000 134.775 0  97  ARG A C   1 ? 1  
ATOM   594   O O   . ARG A 1 97  ? 12.500  107.833 -60.866  1.000 136.285 0  97  ARG A O   1 ? 1  
ATOM   595   C CB  . ARG A 1 97  ? 10.696  110.027 -62.177  1.000 134.182 0  97  ARG A CB  1 ? 1  
ATOM   596   C CG  . ARG A 1 97  ? 10.762  111.030 -63.323  1.000 138.483 0  97  ARG A CG  1 ? 1  
ATOM   597   C CD  . ARG A 1 97  ? 10.328  112.384 -62.794  1.000 143.620 0  97  ARG A CD  1 ? 1  
ATOM   598   N NE  . ARG A 1 97  ? 9.812   113.259 -63.836  1.000 147.043 0  97  ARG A NE  1 ? 1  
ATOM   599   C CZ  . ARG A 1 97  ? 10.540  114.077 -64.584  1.000 150.047 0  97  ARG A CZ  1 ? 1  
ATOM   600   N NH1 . ARG A 1 97  ? 11.832  114.244 -64.357  1.000 150.547 1  97  ARG A NH1 1 ? 1  
ATOM   601   N NH2 . ARG A 1 97  ? 9.958   114.757 -65.558  1.000 152.692 0  97  ARG A NH2 1 ? 1  
ATOM   602   N N   . VAL A 1 98  ? 13.282  108.014 -62.966  1.000 141.539 0  98  VAL A N   1 ? 1  
ATOM   603   C CA  . VAL A 1 98  ? 14.649  107.652 -62.626  1.000 146.649 0  98  VAL A CA  1 ? 1  
ATOM   604   C C   . VAL A 1 98  ? 15.588  108.557 -63.418  1.000 155.920 0  98  VAL A C   1 ? 1  
ATOM   605   O O   . VAL A 1 98  ? 15.164  109.285 -64.323  1.000 158.426 0  98  VAL A O   1 ? 1  
ATOM   606   C CB  . VAL A 1 98  ? 14.951  106.149 -62.849  1.000 139.898 0  98  VAL A CB  1 ? 1  
ATOM   607   C CG1 . VAL A 1 98  ? 14.210  105.287 -61.838  1.000 134.350 0  98  VAL A CG1 1 ? 1  
ATOM   608   C CG2 . VAL A 1 98  ? 14.638  105.688 -64.261  1.000 136.657 0  98  VAL A CG2 1 ? 1  
ATOM   609   N N   . MET A 1 99  ? 16.889  108.489 -63.075  1.000 161.441 0  99  MET A N   1 ? 1  
ATOM   610   C CA  . MET A 1 99  ? 17.889  109.486 -63.458  1.000 166.070 0  99  MET A CA  1 ? 1  
ATOM   611   C C   . MET A 1 99  ? 17.934  109.717 -64.977  1.000 167.527 0  99  MET A C   1 ? 1  
ATOM   612   O O   . MET A 1 99  ? 18.485  108.911 -65.723  1.000 168.169 0  99  MET A O   1 ? 1  
ATOM   613   C CB  . MET A 1 99  ? 19.279  109.079 -62.942  1.000 163.458 0  99  MET A CB  1 ? 1  
ATOM   614   C CG  . MET A 1 99  ? 19.674  109.757 -61.621  1.000 162.607 0  99  MET A CG  1 ? 1  
ATOM   615   S SD  . MET A 1 99  ? 20.182  111.502 -61.840  1.000 163.235 0  99  MET A SD  1 ? 1  
ATOM   616   C CE  . MET A 1 99  ? 18.798  112.385 -61.120  1.000 162.596 0  99  MET A CE  1 ? 1  
ATOM   617   N N   . GLY A 1 100 ? 17.466  110.899 -65.411  1.000 167.140 0  100 GLY A N   1 ? 1  
ATOM   618   C CA  . GLY A 1 100 ? 17.422  111.268 -66.816  1.000 164.521 0  100 GLY A CA  1 ? 1  
ATOM   619   C C   . GLY A 1 100 ? 16.002  111.507 -67.333  1.000 161.415 0  100 GLY A C   1 ? 1  
ATOM   620   O O   . GLY A 1 100 ? 15.771  111.399 -68.530  1.000 158.882 0  100 GLY A O   1 ? 1  
ATOM   621   N N   . ASP A 1 101 ? 15.060  111.789 -66.424  1.000 161.515 0  101 ASP A N   1 ? 1  
ATOM   622   C CA  . ASP A 1 101 ? 13.677  112.097 -66.759  1.000 163.801 0  101 ASP A CA  1 ? 1  
ATOM   623   C C   . ASP A 1 101 ? 12.860  110.819 -66.972  1.000 161.186 0  101 ASP A C   1 ? 1  
ATOM   624   O O   . ASP A 1 101 ? 11.670  110.918 -67.274  1.000 163.774 0  101 ASP A O   1 ? 1  
ATOM   625   C CB  . ASP A 1 101 ? 13.549  113.011 -67.992  1.000 168.610 0  101 ASP A CB  1 ? 1  
ATOM   626   C CG  . ASP A 1 101 ? 12.200  113.706 -68.098  1.000 170.819 0  101 ASP A CG  1 ? 1  
ATOM   627   O OD1 . ASP A 1 101 ? 11.743  114.186 -67.049  1.000 172.612 0  101 ASP A OD1 1 ? 1  
ATOM   628   O OD2 . ASP A 1 101 ? 11.630  113.808 -69.224  1.000 169.907 -1 101 ASP A OD2 1 ? 1  
ATOM   629   N N   . ASP A 1 102 ? 13.464  109.638 -66.772  1.000 156.604 0  102 ASP A N   1 ? 1  
ATOM   630   C CA  . ASP A 1 102 ? 12.875  108.387 -67.233  1.000 150.938 0  102 ASP A CA  1 ? 1  
ATOM   631   C C   . ASP A 1 102 ? 11.674  108.041 -66.362  1.000 141.453 0  102 ASP A C   1 ? 1  
ATOM   632   O O   . ASP A 1 102 ? 11.887  107.771 -65.191  1.000 137.219 0  102 ASP A O   1 ? 1  
ATOM   633   C CB  . ASP A 1 102 ? 13.819  107.190 -67.089  1.000 151.519 0  102 ASP A CB  1 ? 1  
ATOM   634   C CG  . ASP A 1 102 ? 15.121  107.216 -67.869  1.000 157.681 0  102 ASP A CG  1 ? 1  
ATOM   635   O OD1 . ASP A 1 102 ? 15.409  108.244 -68.495  1.000 167.618 0  102 ASP A OD1 1 ? 1  
ATOM   636   O OD2 . ASP A 1 102 ? 15.834  106.191 -67.835  1.000 155.860 -1 102 ASP A OD2 1 ? 1  
ATOM   637   N N   . PHE A 1 103 ? 10.455  107.987 -66.935  1.000 134.525 0  103 PHE A N   1 ? 1  
ATOM   638   C CA  . PHE A 1 103 ? 9.236   107.698 -66.178  1.000 125.877 0  103 PHE A CA  1 ? 1  
ATOM   639   C C   . PHE A 1 103 ? 8.602   106.357 -66.629  1.000 114.411 0  103 PHE A C   1 ? 1  
ATOM   640   O O   . PHE A 1 103 ? 7.987   106.260 -67.696  1.000 112.203 0  103 PHE A O   1 ? 1  
ATOM   641   C CB  . PHE A 1 103 ? 8.321   108.936 -66.233  1.000 127.818 0  103 PHE A CB  1 ? 1  
ATOM   642   C CG  . PHE A 1 103 ? 7.024   108.772 -65.481  1.000 125.777 0  103 PHE A CG  1 ? 1  
ATOM   643   C CD1 . PHE A 1 103 ? 5.977   108.056 -66.044  1.000 122.756 0  103 PHE A CD1 1 ? 1  
ATOM   644   C CD2 . PHE A 1 103 ? 6.862   109.284 -64.198  1.000 126.084 0  103 PHE A CD2 1 ? 1  
ATOM   645   C CE1 . PHE A 1 103 ? 4.785   107.889 -65.358  1.000 122.043 0  103 PHE A CE1 1 ? 1  
ATOM   646   C CE2 . PHE A 1 103 ? 5.674   109.103 -63.508  1.000 124.664 0  103 PHE A CE2 1 ? 1  
ATOM   647   C CZ  . PHE A 1 103 ? 4.635   108.419 -64.096  1.000 123.048 0  103 PHE A CZ  1 ? 1  
ATOM   648   N N   . VAL A 1 104 ? 8.782   105.294 -65.824  1.000 105.172 0  104 VAL A N   1 ? 1  
ATOM   649   C CA  . VAL A 1 104 ? 8.724   103.928 -66.333  1.000 101.801 0  104 VAL A CA  1 ? 1  
ATOM   650   C C   . VAL A 1 104 ? 7.654   103.152 -65.570  1.000 99.802  0  104 VAL A C   1 ? 1  
ATOM   651   O O   . VAL A 1 104 ? 7.652   103.212 -64.345  1.000 99.885  0  104 VAL A O   1 ? 1  
ATOM   652   C CB  . VAL A 1 104 ? 10.090  103.210 -66.205  1.000 101.181 0  104 VAL A CB  1 ? 1  
ATOM   653   C CG1 . VAL A 1 104 ? 10.089  101.850 -66.900  1.000 98.973  0  104 VAL A CG1 1 ? 1  
ATOM   654   C CG2 . VAL A 1 104 ? 11.251  104.060 -66.706  1.000 103.641 0  104 VAL A CG2 1 ? 1  
ATOM   655   N N   . ILE A 1 105 ? 6.793   102.409 -66.293  1.000 98.227  0  105 ILE A N   1 ? 1  
ATOM   656   C CA  . ILE A 1 105 ? 5.722   101.647 -65.670  1.000 96.590  0  105 ILE A CA  1 ? 1  
ATOM   657   C C   . ILE A 1 105 ? 6.091   100.168 -65.699  1.000 94.327  0  105 ILE A C   1 ? 1  
ATOM   658   O O   . ILE A 1 105 ? 6.553   99.667  -66.728  1.000 93.782  0  105 ILE A O   1 ? 1  
ATOM   659   C CB  . ILE A 1 105 ? 4.359   101.910 -66.350  1.000 96.818  0  105 ILE A CB  1 ? 1  
ATOM   660   C CG1 . ILE A 1 105 ? 4.006   103.399 -66.369  1.000 99.511  0  105 ILE A CG1 1 ? 1  
ATOM   661   C CG2 . ILE A 1 105 ? 3.261   101.091 -65.698  1.000 95.375  0  105 ILE A CG2 1 ? 1  
ATOM   662   C CD1 . ILE A 1 105 ? 4.753   104.215 -67.422  1.000 101.293 0  105 ILE A CD1 1 ? 1  
ATOM   663   N N   . PHE A 1 106 ? 5.801   99.478  -64.579  1.000 93.306  0  106 PHE A N   1 ? 1  
ATOM   664   C CA  . PHE A 1 106 ? 5.983   98.039  -64.470  1.000 91.452  0  106 PHE A CA  1 ? 1  
ATOM   665   C C   . PHE A 1 106 ? 4.717   97.342  -63.961  1.000 90.442  0  106 PHE A C   1 ? 1  
ATOM   666   O O   . PHE A 1 106 ? 4.053   97.857  -63.074  1.000 91.223  0  106 PHE A O   1 ? 1  
ATOM   667   C CB  . PHE A 1 106 ? 7.134   97.717  -63.517  1.000 91.552  0  106 PHE A CB  1 ? 1  
ATOM   668   C CG  . PHE A 1 106 ? 8.489   98.135  -64.018  1.000 92.536  0  106 PHE A CG  1 ? 1  
ATOM   669   C CD1 . PHE A 1 106 ? 8.930   99.439  -63.877  1.000 94.432  0  106 PHE A CD1 1 ? 1  
ATOM   670   C CD2 . PHE A 1 106 ? 9.331   97.214  -64.618  1.000 91.880  0  106 PHE A CD2 1 ? 1  
ATOM   671   C CE1 . PHE A 1 106 ? 10.173  99.822  -64.359  1.000 95.624  0  106 PHE A CE1 1 ? 1  
ATOM   672   C CE2 . PHE A 1 106 ? 10.573  97.602  -65.096  1.000 93.112  0  106 PHE A CE2 1 ? 1  
ATOM   673   C CZ  . PHE A 1 106 ? 11.000  98.905  -64.957  1.000 94.971  0  106 PHE A CZ  1 ? 1  
ATOM   674   N N   . ASP A 1 107 ? 4.437   96.144  -64.480  1.000 88.971  0  107 ASP A N   1 ? 1  
ATOM   675   C CA  . ASP A 1 107 ? 3.569   95.183  -63.813  1.000 88.086  0  107 ASP A CA  1 ? 1  
ATOM   676   C C   . ASP A 1 107 ? 4.391   94.503  -62.714  1.000 87.913  0  107 ASP A C   1 ? 1  
ATOM   677   O O   . ASP A 1 107 ? 5.401   93.888  -63.015  1.000 87.503  0  107 ASP A O   1 ? 1  
ATOM   678   C CB  . ASP A 1 107 ? 3.069   94.069  -64.752  1.000 86.835  0  107 ASP A CB  1 ? 1  
ATOM   679   C CG  . ASP A 1 107 ? 2.153   94.452  -65.900  1.000 86.900  0  107 ASP A CG  1 ? 1  
ATOM   680   O OD1 . ASP A 1 107 ? 1.585   95.572  -65.844  1.000 87.995  0  107 ASP A OD1 1 ? 1  
ATOM   681   O OD2 . ASP A 1 107 ? 2.001   93.584  -66.813  1.000 86.043  -1 107 ASP A OD2 1 ? 1  
ATOM   682   N N   . GLY A 1 108 ? 3.959   94.598  -61.451  1.000 88.479  0  108 GLY A N   1 ? 1  
ATOM   683   C CA  . GLY A 1 108 ? 4.587   93.863  -60.363  1.000 88.497  0  108 GLY A CA  1 ? 1  
ATOM   684   C C   . GLY A 1 108 ? 3.759   92.658  -59.931  1.000 87.923  0  108 GLY A C   1 ? 1  
ATOM   685   O O   . GLY A 1 108 ? 2.540   92.734  -59.906  1.000 88.046  0  108 GLY A O   1 ? 1  
ATOM   686   N N   . VAL A 1 109 ? 4.432   91.546  -59.606  1.000 87.578  0  109 VAL A N   1 ? 1  
ATOM   687   C CA  . VAL A 1 109 ? 3.763   90.280  -59.338  1.000 87.251  0  109 VAL A CA  1 ? 1  
ATOM   688   C C   . VAL A 1 109 ? 4.556   89.490  -58.299  1.000 87.854  0  109 VAL A C   1 ? 1  
ATOM   689   O O   . VAL A 1 109 ? 5.703   89.108  -58.531  1.000 87.770  0  109 VAL A O   1 ? 1  
ATOM   690   C CB  . VAL A 1 109 ? 3.597   89.463  -60.629  1.000 86.189  0  109 VAL A CB  1 ? 1  
ATOM   691   C CG1 . VAL A 1 109 ? 2.990   88.093  -60.374  1.000 86.126  0  109 VAL A CG1 1 ? 1  
ATOM   692   C CG2 . VAL A 1 109 ? 2.784   90.226  -61.664  1.000 85.788  0  109 VAL A CG2 1 ? 1  
ATOM   693   N N   . PHE A 1 110 ? 3.896   89.200  -57.175  1.000 88.710  0  110 PHE A N   1 ? 1  
ATOM   694   C CA  . PHE A 1 110 ? 4.556   88.674  -55.989  1.000 89.747  0  110 PHE A CA  1 ? 1  
ATOM   695   C C   . PHE A 1 110 ? 4.218   87.200  -55.798  1.000 89.959  0  110 PHE A C   1 ? 1  
ATOM   696   O O   . PHE A 1 110 ? 3.041   86.837  -55.806  1.000 90.049  0  110 PHE A O   1 ? 1  
ATOM   697   C CB  . PHE A 1 110 ? 4.136   89.460  -54.744  1.000 91.111  0  110 PHE A CB  1 ? 1  
ATOM   698   C CG  . PHE A 1 110 ? 4.345   90.946  -54.855  1.000 91.334  0  110 PHE A CG  1 ? 1  
ATOM   699   C CD1 . PHE A 1 110 ? 3.449   91.737  -55.549  1.000 91.023  0  110 PHE A CD1 1 ? 1  
ATOM   700   C CD2 . PHE A 1 110 ? 5.469   91.539  -54.303  1.000 92.081  0  110 PHE A CD2 1 ? 1  
ATOM   701   C CE1 . PHE A 1 110 ? 3.661   93.098  -55.667  1.000 91.582  0  110 PHE A CE1 1 ? 1  
ATOM   702   C CE2 . PHE A 1 110 ? 5.686   92.900  -54.441  1.000 92.557  0  110 PHE A CE2 1 ? 1  
ATOM   703   C CZ  . PHE A 1 110 ? 4.776   93.675  -55.111  1.000 92.369  0  110 PHE A CZ  1 ? 1  
ATOM   704   N N   . HIS A 1 111 ? 5.250   86.374  -55.590  1.000 90.352  0  111 HIS A N   1 ? 1  
ATOM   705   C CA  . HIS A 1 111 ? 5.027   85.025  -55.091  1.000 91.249  0  111 HIS A CA  1 ? 1  
ATOM   706   C C   . HIS A 1 111 ? 5.961   84.778  -53.920  1.000 92.739  0  111 HIS A C   1 ? 1  
ATOM   707   O O   . HIS A 1 111 ? 6.834   85.590  -53.678  1.000 92.837  0  111 HIS A O   1 ? 1  
ATOM   708   C CB  . HIS A 1 111 ? 5.219   83.973  -56.185  1.000 90.611  0  111 HIS A CB  1 ? 1  
ATOM   709   C CG  . HIS A 1 111 ? 6.593   83.887  -56.747  1.000 90.429  0  111 HIS A CG  1 ? 1  
ATOM   710   N ND1 . HIS A 1 111 ? 7.583   83.038  -56.304  1.000 91.647  0  111 HIS A ND1 1 ? 1  
ATOM   711   C CD2 . HIS A 1 111 ? 7.138   84.606  -57.719  1.000 89.447  0  111 HIS A CD2 1 ? 1  
ATOM   712   C CE1 . HIS A 1 111 ? 8.686   83.228  -57.018  1.000 91.392  0  111 HIS A CE1 1 ? 1  
ATOM   713   N NE2 . HIS A 1 111 ? 8.438   84.180  -57.884  1.000 90.064  0  111 HIS A NE2 1 ? 1  
ATOM   714   N N   . ARG A 1 112 ? 5.745   83.722  -53.133  1.000 94.163  0  112 ARG A N   1 ? 1  
ATOM   715   C CA  . ARG A 1 112 ? 6.810   83.305  -52.241  1.000 95.674  0  112 ARG A CA  1 ? 1  
ATOM   716   C C   . ARG A 1 112 ? 7.336   81.966  -52.734  1.000 96.140  0  112 ARG A C   1 ? 1  
ATOM   717   O O   . ARG A 1 112 ? 6.596   81.074  -53.164  1.000 96.186  0  112 ARG A O   1 ? 1  
ATOM   718   C CB  . ARG A 1 112 ? 6.472   83.447  -50.746  1.000 97.521  0  112 ARG A CB  1 ? 1  
ATOM   719   C CG  . ARG A 1 112 ? 5.353   82.591  -50.189  1.000 98.840  0  112 ARG A CG  1 ? 1  
ATOM   720   C CD  . ARG A 1 112 ? 5.298   82.763  -48.659  1.000 101.079 0  112 ARG A CD  1 ? 1  
ATOM   721   N NE  . ARG A 1 112 ? 5.101   84.122  -48.132  1.000 101.081 0  112 ARG A NE  1 ? 1  
ATOM   722   C CZ  . ARG A 1 112 ? 5.949   84.771  -47.338  1.000 101.981 0  112 ARG A CZ  1 ? 1  
ATOM   723   N NH1 . ARG A 1 112 ? 6.977   84.140  -46.814  1.000 103.196 1  112 ARG A NH1 1 ? 1  
ATOM   724   N NH2 . ARG A 1 112 ? 5.785   86.053  -47.080  1.000 101.876 0  112 ARG A NH2 1 ? 1  
ATOM   725   N N   . ASN A 1 113 ? 8.668   81.902  -52.709  1.000 96.654  0  113 ASN A N   1 ? 1  
ATOM   726   C CA  . ASN A 1 113 ? 9.460   80.779  -53.151  1.000 97.486  0  113 ASN A CA  1 ? 1  
ATOM   727   C C   . ASN A 1 113 ? 9.106   79.522  -52.383  1.000 99.533  0  113 ASN A C   1 ? 1  
ATOM   728   O O   . ASN A 1 113 ? 8.647   79.597  -51.249  1.000 100.710 0  113 ASN A O   1 ? 1  
ATOM   729   C CB  . ASN A 1 113 ? 10.949  81.042  -52.917  1.000 98.307  0  113 ASN A CB  1 ? 1  
ATOM   730   C CG  . ASN A 1 113 ? 11.660  81.407  -54.187  1.000 97.106  0  113 ASN A CG  1 ? 1  
ATOM   731   O OD1 . ASN A 1 113 ? 11.014  81.825  -55.156  1.000 95.379  0  113 ASN A OD1 1 ? 1  
ATOM   732   N ND2 . ASN A 1 113 ? 12.972  81.236  -54.174  1.000 98.274  0  113 ASN A ND2 1 ? 1  
ATOM   733   N N   . SER A 1 114 ? 9.422   78.374  -52.990  1.000 100.310 0  114 SER A N   1 ? 1  
ATOM   734   C CA  . SER A 1 114 ? 9.400   77.112  -52.281  1.000 102.830 0  114 SER A CA  1 ? 1  
ATOM   735   C C   . SER A 1 114 ? 10.270  77.193  -51.020  1.000 104.796 0  114 SER A C   1 ? 1  
ATOM   736   O O   . SER A 1 114 ? 10.001  76.481  -50.061  1.000 107.017 0  114 SER A O   1 ? 1  
ATOM   737   C CB  . SER A 1 114 ? 9.796   75.990  -53.204  1.000 103.570 0  114 SER A CB  1 ? 1  
ATOM   738   O OG  . SER A 1 114 ? 11.180  76.023  -53.469  1.000 104.116 0  114 SER A OG  1 ? 1  
ATOM   739   N N   . ASP A 1 115 ? 11.302  78.050  -51.038  1.000 104.196 0  115 ASP A N   1 ? 1  
ATOM   740   C CA  . ASP A 1 115 ? 12.159  78.298  -49.893  1.000 105.928 0  115 ASP A CA  1 ? 1  
ATOM   741   C C   . ASP A 1 115 ? 11.464  79.200  -48.877  1.000 105.772 0  115 ASP A C   1 ? 1  
ATOM   742   O O   . ASP A 1 115 ? 11.942  79.341  -47.758  1.000 107.528 0  115 ASP A O   1 ? 1  
ATOM   743   C CB  . ASP A 1 115 ? 13.480  78.936  -50.333  1.000 105.479 0  115 ASP A CB  1 ? 1  
ATOM   744   C CG  . ASP A 1 115 ? 14.122  78.211  -51.501  1.000 105.545 0  115 ASP A CG  1 ? 1  
ATOM   745   O OD1 . ASP A 1 115 ? 13.469  77.237  -52.011  1.000 105.749 0  115 ASP A OD1 1 ? 1  
ATOM   746   O OD2 . ASP A 1 115 ? 15.237  78.631  -51.900  1.000 105.585 -1 115 ASP A OD2 1 ? 1  
ATOM   747   N N   . GLY A 1 116 ? 10.384  79.873  -49.290  1.000 103.836 0  116 GLY A N   1 ? 1  
ATOM   748   C CA  . GLY A 1 116 ? 9.572   80.664  -48.378  1.000 104.003 0  116 GLY A CA  1 ? 1  
ATOM   749   C C   . GLY A 1 116 ? 9.789   82.165  -48.563  1.000 102.387 0  116 GLY A C   1 ? 1  
ATOM   750   O O   . GLY A 1 116 ? 8.908   82.965  -48.257  1.000 101.937 0  116 GLY A O   1 ? 1  
ATOM   751   N N   . LEU A 1 117 ? 10.927  82.542  -49.154  1.000 101.689 0  117 LEU A N   1 ? 1  
ATOM   752   C CA  . LEU A 1 117 ? 11.329  83.931  -49.322  1.000 100.622 0  117 LEU A CA  1 ? 1  
ATOM   753   C C   . LEU A 1 117 ? 10.427  84.626  -50.346  1.000 98.425  0  117 LEU A C   1 ? 1  
ATOM   754   O O   . LEU A 1 117 ? 9.929   83.982  -51.258  1.000 97.428  0  117 LEU A O   1 ? 1  
ATOM   755   C CB  . LEU A 1 117 ? 12.809  83.954  -49.733  1.000 100.897 0  117 LEU A CB  1 ? 1  
ATOM   756   C CG  . LEU A 1 117 ? 13.174  83.163  -50.996  1.000 100.158 0  117 LEU A CG  1 ? 1  
ATOM   757   C CD1 . LEU A 1 117 ? 13.008  84.031  -52.244  1.000 98.028  0  117 LEU A CD1 1 ? 1  
ATOM   758   C CD2 . LEU A 1 117 ? 14.589  82.583  -50.911  1.000 101.830 0  117 LEU A CD2 1 ? 1  
ATOM   759   N N   . LEU A 1 118 ? 10.183  85.917  -50.138  1.000 97.979  0  118 LEU A N   1 ? 1  
ATOM   760   C CA  . LEU A 1 118 ? 9.271   86.680  -50.971  1.000 96.327  0  118 LEU A CA  1 ? 1  
ATOM   761   C C   . LEU A 1 118 ? 9.981   87.159  -52.236  1.000 94.954  0  118 LEU A C   1 ? 1  
ATOM   762   O O   . LEU A 1 118 ? 11.126  87.582  -52.174  1.000 95.458  0  118 LEU A O   1 ? 1  
ATOM   763   C CB  . LEU A 1 118 ? 8.758   87.866  -50.154  1.000 96.980  0  118 LEU A CB  1 ? 1  
ATOM   764   C CG  . LEU A 1 118 ? 7.788   88.800  -50.878  1.000 95.770  0  118 LEU A CG  1 ? 1  
ATOM   765   C CD1 . LEU A 1 118 ? 6.478   88.086  -51.195  1.000 95.261  0  118 LEU A CD1 1 ? 1  
ATOM   766   C CD2 . LEU A 1 118 ? 7.522   90.052  -50.057  1.000 96.882  0  118 LEU A CD2 1 ? 1  
ATOM   767   N N   . VAL A 1 119 ? 9.281   87.123  -53.373  1.000 93.444  0  119 VAL A N   1 ? 1  
ATOM   768   C CA  . VAL A 1 119 ? 9.836   87.562  -54.642  1.000 92.339  0  119 VAL A CA  1 ? 1  
ATOM   769   C C   . VAL A 1 119 ? 8.846   88.493  -55.335  1.000 91.207  0  119 VAL A C   1 ? 1  
ATOM   770   O O   . VAL A 1 119 ? 7.639   88.227  -55.318  1.000 90.832  0  119 VAL A O   1 ? 1  
ATOM   771   C CB  . VAL A 1 119 ? 10.163  86.363  -55.548  1.000 91.959  0  119 VAL A CB  1 ? 1  
ATOM   772   C CG1 . VAL A 1 119 ? 10.701  86.795  -56.904  1.000 91.081  0  119 VAL A CG1 1 ? 1  
ATOM   773   C CG2 . VAL A 1 119 ? 11.126  85.415  -54.872  1.000 93.445  0  119 VAL A CG2 1 ? 1  
ATOM   774   N N   . CYS A 1 120 ? 9.389   89.529  -55.994  1.000 90.908  0  120 CYS A N   1 ? 1  
ATOM   775   C CA  . CYS A 1 120 ? 8.580   90.377  -56.852  1.000 90.042  0  120 CYS A CA  1 ? 1  
ATOM   776   C C   . CYS A 1 120 ? 9.202   90.474  -58.238  1.000 89.373  0  120 CYS A C   1 ? 1  
ATOM   777   O O   . CYS A 1 120 ? 10.390  90.765  -58.349  1.000 90.003  0  120 CYS A O   1 ? 1  
ATOM   778   C CB  . CYS A 1 120 ? 8.426   91.781  -56.301  1.000 90.834  0  120 CYS A CB  1 ? 1  
ATOM   779   S SG  . CYS A 1 120 ? 7.576   92.856  -57.482  1.000 90.188  0  120 CYS A SG  1 ? 1  
ATOM   780   N N   . GLU A 1 121 ? 8.386   90.268  -59.292  1.000 88.330  0  121 GLU A N   1 ? 1  
ATOM   781   C CA  . GLU A 1 121 ? 8.850   90.373  -60.666  1.000 87.891  0  121 GLU A CA  1 ? 1  
ATOM   782   C C   . GLU A 1 121 ? 8.201   91.550  -61.380  1.000 87.676  0  121 GLU A C   1 ? 1  
ATOM   783   O O   . GLU A 1 121 ? 6.982   91.701  -61.377  1.000 87.248  0  121 GLU A O   1 ? 1  
ATOM   784   C CB  . GLU A 1 121 ? 8.472   89.131  -61.460  1.000 87.128  0  121 GLU A CB  1 ? 1  
ATOM   785   C CG  . GLU A 1 121 ? 8.861   87.833  -60.796  1.000 87.564  0  121 GLU A CG  1 ? 1  
ATOM   786   C CD  . GLU A 1 121 ? 7.849   86.734  -61.059  1.000 87.020  0  121 GLU A CD  1 ? 1  
ATOM   787   O OE1 . GLU A 1 121 ? 6.807   86.700  -60.323  1.000 86.957  0  121 GLU A OE1 1 ? 1  
ATOM   788   O OE2 . GLU A 1 121 ? 8.096   85.942  -62.023  1.000 86.885  -1 121 GLU A OE2 1 ? 1  
ATOM   789   N N   . LEU A 1 122 ? 9.040   92.328  -62.066  1.000 88.220  0  122 LEU A N   1 ? 1  
ATOM   790   C CA  . LEU A 1 122 ? 8.633   93.596  -62.645  1.000 88.585  0  122 LEU A CA  1 ? 1  
ATOM   791   C C   . LEU A 1 122 ? 8.814   93.548  -64.158  1.000 88.379  0  122 LEU A C   1 ? 1  
ATOM   792   O O   . LEU A 1 122 ? 9.932   93.594  -64.649  1.000 89.070  0  122 LEU A O   1 ? 1  
ATOM   793   C CB  . LEU A 1 122 ? 9.471   94.700  -61.996  1.000 89.982  0  122 LEU A CB  1 ? 1  
ATOM   794   C CG  . LEU A 1 122 ? 9.430   94.710  -60.466  1.000 90.464  0  122 LEU A CG  1 ? 1  
ATOM   795   C CD1 . LEU A 1 122 ? 10.550  95.544  -59.870  1.000 91.956  0  122 LEU A CD1 1 ? 1  
ATOM   796   C CD2 . LEU A 1 122 ? 8.087   95.214  -59.999  1.000 90.487  0  122 LEU A CD2 1 ? 1  
ATOM   797   N N   . GLU A 1 123 ? 7.703   93.401  -64.885  1.000 87.614  0  123 GLU A N   1 ? 1  
ATOM   798   C CA  . GLU A 1 123 ? 7.704   93.418  -66.335  1.000 87.580  0  123 GLU A CA  1 ? 1  
ATOM   799   C C   . GLU A 1 123 ? 7.315   94.813  -66.791  1.000 88.490  0  123 GLU A C   1 ? 1  
ATOM   800   O O   . GLU A 1 123 ? 6.290   95.329  -66.359  1.000 88.489  0  123 GLU A O   1 ? 1  
ATOM   801   C CB  . GLU A 1 123 ? 6.708   92.408  -66.908  1.000 86.441  0  123 GLU A CB  1 ? 1  
ATOM   802   C CG  . GLU A 1 123 ? 7.004   90.995  -66.484  1.000 85.865  0  123 GLU A CG  1 ? 1  
ATOM   803   C CD  . GLU A 1 123 ? 5.859   90.040  -66.689  1.000 84.964  0  123 GLU A CD  1 ? 1  
ATOM   804   O OE1 . GLU A 1 123 ? 5.105   89.832  -65.687  1.000 84.698  0  123 GLU A OE1 1 ? 1  
ATOM   805   O OE2 . GLU A 1 123 ? 5.761   89.482  -67.834  1.000 84.761  -1 123 GLU A OE2 1 ? 1  
ATOM   806   N N   . PRO A 1 124 ? 8.107   95.464  -67.667  1.000 89.612  0  124 PRO A N   1 ? 1  
ATOM   807   C CA  . PRO A 1 124 ? 7.754   96.809  -68.115  1.000 90.879  0  124 PRO A CA  1 ? 1  
ATOM   808   C C   . PRO A 1 124 ? 6.429   96.779  -68.868  1.000 90.354  0  124 PRO A C   1 ? 1  
ATOM   809   O O   . PRO A 1 124 ? 6.185   95.894  -69.684  1.000 89.491  0  124 PRO A O   1 ? 1  
ATOM   810   C CB  . PRO A 1 124 ? 8.919   97.260  -68.992  1.000 92.333  0  124 PRO A CB  1 ? 1  
ATOM   811   C CG  . PRO A 1 124 ? 10.027  96.269  -68.680  1.000 91.953  0  124 PRO A CG  1 ? 1  
ATOM   812   C CD  . PRO A 1 124 ? 9.366   94.979  -68.238  1.000 90.112  0  124 PRO A CD  1 ? 1  
ATOM   813   N N   . ALA A 1 125 ? 5.565   97.744  -68.548  1.000 91.094  0  125 ALA A N   1 ? 1  
ATOM   814   C CA  . ALA A 1 125 ? 4.229   97.797  -69.106  1.000 90.873  0  125 ALA A CA  1 ? 1  
ATOM   815   C C   . ALA A 1 125 ? 4.039   99.131  -69.820  1.000 92.825  0  125 ALA A C   1 ? 1  
ATOM   816   O O   . ALA A 1 125 ? 4.869   100.027 -69.666  1.000 94.342  0  125 ALA A O   1 ? 1  
ATOM   817   C CB  . ALA A 1 125 ? 3.222   97.604  -68.005  1.000 90.287  0  125 ALA A CB  1 ? 1  
ATOM   818   N N   . TYR A 1 126 ? 2.953   99.252  -70.593  1.000 93.012  0  126 TYR A N   1 ? 1  
ATOM   819   C CA  . TYR A 1 126 ? 2.819   100.365 -71.520  1.000 95.049  0  126 TYR A CA  1 ? 1  
ATOM   820   C C   . TYR A 1 126 ? 2.017   101.486 -70.867  1.000 96.650  0  126 TYR A C   1 ? 1  
ATOM   821   O O   . TYR A 1 126 ? 2.422   102.639 -70.961  1.000 98.825  0  126 TYR A O   1 ? 1  
ATOM   822   C CB  . TYR A 1 126 ? 2.244   99.936  -72.869  1.000 94.842  0  126 TYR A CB  1 ? 1  
ATOM   823   C CG  . TYR A 1 126 ? 3.118   99.019  -73.698  1.000 94.024  0  126 TYR A CG  1 ? 1  
ATOM   824   C CD1 . TYR A 1 126 ? 3.176   97.657  -73.436  1.000 91.970  0  126 TYR A CD1 1 ? 1  
ATOM   825   C CD2 . TYR A 1 126 ? 3.860   99.487  -74.775  1.000 95.630  0  126 TYR A CD2 1 ? 1  
ATOM   826   C CE1 . TYR A 1 126 ? 3.946   96.793  -74.207  1.000 91.552  0  126 TYR A CE1 1 ? 1  
ATOM   827   C CE2 . TYR A 1 126 ? 4.640   98.643  -75.551  1.000 95.232  0  126 TYR A CE2 1 ? 1  
ATOM   828   C CZ  . TYR A 1 126 ? 4.680   97.286  -75.271  1.000 93.187  0  126 TYR A CZ  1 ? 1  
ATOM   829   O OH  . TYR A 1 126 ? 5.425   96.391  -76.007  1.000 93.025  0  126 TYR A OH  1 ? 1  
ATOM   830   N N   . THR A 1 127 ? 0.905   101.159 -70.198  1.000 95.902  0  127 THR A N   1 ? 1  
ATOM   831   C CA  . THR A 1 127 ? 0.120   102.177 -69.510  1.000 97.700  0  127 THR A CA  1 ? 1  
ATOM   832   C C   . THR A 1 127 ? 0.017   101.822 -68.029  1.000 96.929  0  127 THR A C   1 ? 1  
ATOM   833   O O   . THR A 1 127 ? 0.469   100.758 -67.599  1.000 94.980  0  127 THR A O   1 ? 1  
ATOM   834   C CB  . THR A 1 127 ? -1.261  102.397 -70.159  1.000 98.535  0  127 THR A CB  1 ? 1  
ATOM   835   O OG1 . THR A 1 127 ? -2.113  101.275 -69.899  1.000 96.680  0  127 THR A OG1 1 ? 1  
ATOM   836   C CG2 . THR A 1 127 ? -1.157  102.667 -71.650  1.000 99.387  0  127 THR A CG2 1 ? 1  
ATOM   837   N N   . SER A 1 128 ? -0.551  102.758 -67.253  1.000 98.827  0  128 SER A N   1 ? 1  
ATOM   838   C CA  . SER A 1 128 ? -0.775  102.540 -65.834  1.000 98.633  0  128 SER A CA  1 ? 1  
ATOM   839   C C   . SER A 1 128 ? -2.082  101.778 -65.620  1.000 97.820  0  128 SER A C   1 ? 1  
ATOM   840   O O   . SER A 1 128 ? -2.141  100.931 -64.734  1.000 96.604  0  128 SER A O   1 ? 1  
ATOM   841   C CB  . SER A 1 128 ? -0.729  103.826 -65.053  1.000 101.275 0  128 SER A CB  1 ? 1  
ATOM   842   O OG  . SER A 1 128 ? -1.809  104.673 -65.390  1.000 103.456 0  128 SER A OG  1 ? 1  
ATOM   843   N N   . ASP A 1 129 ? -3.140  102.113 -66.368  1.000 98.825  0  129 ASP A N   1 ? 1  
ATOM   844   C CA  . ASP A 1 129 ? -4.462  101.593 -66.052  1.000 98.749  0  129 ASP A CA  1 ? 1  
ATOM   845   C C   . ASP A 1 129 ? -4.578  100.158 -66.562  1.000 96.192  0  129 ASP A C   1 ? 1  
ATOM   846   O O   . ASP A 1 129 ? -3.836  99.739  -67.450  1.000 94.882  0  129 ASP A O   1 ? 1  
ATOM   847   C CB  . ASP A 1 129 ? -5.581  102.530 -66.531  1.000 101.207 0  129 ASP A CB  1 ? 1  
ATOM   848   C CG  . ASP A 1 129 ? -5.872  103.677 -65.558  1.000 104.043 0  129 ASP A CG  1 ? 1  
ATOM   849   O OD1 . ASP A 1 129 ? -5.019  103.937 -64.651  1.000 104.200 -1 129 ASP A OD1 1 ? 1  
ATOM   850   O OD2 . ASP A 1 129 ? -6.967  104.306 -65.693  1.000 106.319 0  129 ASP A OD2 1 ? 1  
ATOM   851   N N   . ASN A 1 130 ? -5.529  99.435  -65.967  1.000 95.849  0  130 ASN A N   1 ? 1  
ATOM   852   C CA  . ASN A 1 130 ? -5.724  98.022  -66.229  1.000 93.777  0  130 ASN A CA  1 ? 1  
ATOM   853   C C   . ASN A 1 130 ? -6.183  97.823  -67.662  1.000 93.430  0  130 ASN A C   1 ? 1  
ATOM   854   O O   . ASN A 1 130 ? -6.912  98.661  -68.193  1.000 95.112  0  130 ASN A O   1 ? 1  
ATOM   855   C CB  . ASN A 1 130 ? -6.830  97.376  -65.381  1.000 94.078  0  130 ASN A CB  1 ? 1  
ATOM   856   C CG  . ASN A 1 130 ? -6.730  97.584  -63.890  1.000 95.014  0  130 ASN A CG  1 ? 1  
ATOM   857   O OD1 . ASN A 1 130 ? -7.637  97.163  -63.178  1.000 95.722  0  130 ASN A OD1 1 ? 1  
ATOM   858   N ND2 . ASN A 1 130 ? -5.659  98.211  -63.418  1.000 95.240  0  130 ASN A ND2 1 ? 1  
ATOM   859   N N   . LEU A 1 131 ? -5.829  96.665  -68.229  1.000 91.497  0  131 LEU A N   1 ? 1  
ATOM   860   C CA  . LEU A 1 131 ? -6.459  96.206  -69.447  1.000 91.157  0  131 LEU A CA  1 ? 1  
ATOM   861   C C   . LEU A 1 131 ? -7.269  94.955  -69.132  1.000 90.287  0  131 LEU A C   1 ? 1  
ATOM   862   O O   . LEU A 1 131 ? -6.695  93.895  -68.938  1.000 88.800  0  131 LEU A O   1 ? 1  
ATOM   863   C CB  . LEU A 1 131 ? -5.384  95.863  -70.476  1.000 90.026  0  131 LEU A CB  1 ? 1  
ATOM   864   C CG  . LEU A 1 131 ? -4.333  96.909  -70.837  1.000 90.843  0  131 LEU A CG  1 ? 1  
ATOM   865   C CD1 . LEU A 1 131 ? -3.531  96.396  -72.027  1.000 90.021  0  131 LEU A CD1 1 ? 1  
ATOM   866   C CD2 . LEU A 1 131 ? -4.931  98.283  -71.142  1.000 93.100  0  131 LEU A CD2 1 ? 1  
ATOM   867   N N   . PRO A 1 132 ? -8.618  95.013  -69.117  1.000 91.435  0  132 PRO A N   1 ? 1  
ATOM   868   C CA  . PRO A 1 132 ? -9.428  93.796  -69.215  1.000 90.816  0  132 PRO A CA  1 ? 1  
ATOM   869   C C   . PRO A 1 132 ? -9.405  93.381  -70.678  1.000 90.115  0  132 PRO A C   1 ? 1  
ATOM   870   O O   . PRO A 1 132 ? -9.663  94.214  -71.553  1.000 91.125  0  132 PRO A O   1 ? 1  
ATOM   871   C CB  . PRO A 1 132 ? -10.833 94.236  -68.796  1.000 92.778  0  132 PRO A CB  1 ? 1  
ATOM   872   C CG  . PRO A 1 132 ? -10.861 95.730  -69.145  1.000 94.457  0  132 PRO A CG  1 ? 1  
ATOM   873   C CD  . PRO A 1 132 ? -9.431  96.241  -69.041  1.000 93.689  0  132 PRO A CD  1 ? 1  
ATOM   874   N N   . PHE A 1 133 ? -9.069  92.127  -70.945  1.000 88.667  0  133 PHE A N   1 ? 1  
ATOM   875   C CA  . PHE A 1 133 ? -8.853  91.719  -72.322  1.000 88.101  0  133 PHE A CA  1 ? 1  
ATOM   876   C C   . PHE A 1 133 ? -10.176 91.325  -72.958  1.000 88.840  0  133 PHE A C   1 ? 1  
ATOM   877   O O   . PHE A 1 133 ? -10.411 90.140  -73.217  1.000 88.199  0  133 PHE A O   1 ? 1  
ATOM   878   C CB  . PHE A 1 133 ? -7.798  90.624  -72.397  1.000 86.588  0  133 PHE A CB  1 ? 1  
ATOM   879   C CG  . PHE A 1 133 ? -6.396  91.169  -72.440  1.000 86.162  0  133 PHE A CG  1 ? 1  
ATOM   880   C CD1 . PHE A 1 133 ? -5.883  91.876  -71.368  1.000 86.362  0  133 PHE A CD1 1 ? 1  
ATOM   881   C CD2 . PHE A 1 133 ? -5.605  90.999  -73.566  1.000 85.844  0  133 PHE A CD2 1 ? 1  
ATOM   882   C CE1 . PHE A 1 133 ? -4.594  92.384  -71.412  1.000 86.181  0  133 PHE A CE1 1 ? 1  
ATOM   883   C CE2 . PHE A 1 133 ? -4.308  91.486  -73.595  1.000 85.740  0  133 PHE A CE2 1 ? 1  
ATOM   884   C CZ  . PHE A 1 133 ? -3.815  92.203  -72.526  1.000 85.907  0  133 PHE A CZ  1 ? 1  
ATOM   885   N N   . LEU A 1 134 ? -11.013 92.342  -73.209  1.000 90.433  0  134 LEU A N   1 ? 1  
ATOM   886   C CA  . LEU A 1 134 ? -12.389 92.076  -73.591  1.000 91.532  0  134 LEU A CA  1 ? 1  
ATOM   887   C C   . LEU A 1 134 ? -12.410 91.388  -74.949  1.000 91.039  0  134 LEU A C   1 ? 1  
ATOM   888   O O   . LEU A 1 134 ? -13.092 90.374  -75.141  1.000 90.944  0  134 LEU A O   1 ? 1  
ATOM   889   C CB  . LEU A 1 134 ? -13.210 93.370  -73.592  1.000 93.682  0  134 LEU A CB  1 ? 1  
ATOM   890   C CG  . LEU A 1 134 ? -14.724 93.162  -73.721  1.000 95.243  0  134 LEU A CG  1 ? 1  
ATOM   891   C CD1 . LEU A 1 134 ? -15.258 92.344  -72.556  1.000 95.207  0  134 LEU A CD1 1 ? 1  
ATOM   892   C CD2 . LEU A 1 134 ? -15.480 94.485  -73.796  1.000 97.731  0  134 LEU A CD2 1 ? 1  
ATOM   893   N N   . GLY A 1 135 ? -11.627 91.954  -75.877  1.000 90.957  0  135 GLY A N   1 ? 1  
ATOM   894   C CA  . GLY A 1 135 ? -11.509 91.368  -77.201  1.000 90.704  0  135 GLY A CA  1 ? 1  
ATOM   895   C C   . GLY A 1 135 ? -11.251 89.867  -77.110  1.000 89.334  0  135 GLY A C   1 ? 1  
ATOM   896   O O   . GLY A 1 135 ? -12.046 89.056  -77.599  1.000 89.621  0  135 GLY A O   1 ? 1  
ATOM   897   N N   . PHE A 1 136 ? -10.176 89.518  -76.390  1.000 88.101  0  136 PHE A N   1 ? 1  
ATOM   898   C CA  . PHE A 1 136 ? -9.775  88.134  -76.201  1.000 87.065  0  136 PHE A CA  1 ? 1  
ATOM   899   C C   . PHE A 1 136 ? -10.949 87.329  -75.658  1.000 87.470  0  136 PHE A C   1 ? 1  
ATOM   900   O O   . PHE A 1 136 ? -11.252 86.238  -76.143  1.000 87.475  0  136 PHE A O   1 ? 1  
ATOM   901   C CB  . PHE A 1 136 ? -8.578  88.056  -75.258  1.000 86.072  0  136 PHE A CB  1 ? 1  
ATOM   902   C CG  . PHE A 1 136 ? -8.066  86.671  -74.942  1.000 85.303  0  136 PHE A CG  1 ? 1  
ATOM   903   C CD1 . PHE A 1 136 ? -8.619  85.925  -73.914  1.000 85.339  0  136 PHE A CD1 1 ? 1  
ATOM   904   C CD2 . PHE A 1 136 ? -7.019  86.124  -75.665  1.000 84.891  0  136 PHE A CD2 1 ? 1  
ATOM   905   C CE1 . PHE A 1 136 ? -8.132  84.663  -73.616  1.000 84.982  0  136 PHE A CE1 1 ? 1  
ATOM   906   C CE2 . PHE A 1 136 ? -6.547  84.858  -75.373  1.000 84.553  0  136 PHE A CE2 1 ? 1  
ATOM   907   C CZ  . PHE A 1 136 ? -7.091  84.135  -74.341  1.000 84.595  0  136 PHE A CZ  1 ? 1  
ATOM   908   N N   . TYR A 1 137 ? -11.617 87.908  -74.664  1.000 88.110  0  137 TYR A N   1 ? 1  
ATOM   909   C CA  . TYR A 1 137 ? -12.687 87.217  -73.978  1.000 88.810  0  137 TYR A CA  1 ? 1  
ATOM   910   C C   . TYR A 1 137 ? -13.858 86.996  -74.931  1.000 89.912  0  137 TYR A C   1 ? 1  
ATOM   911   O O   . TYR A 1 137 ? -14.477 85.934  -74.898  1.000 90.270  0  137 TYR A O   1 ? 1  
ATOM   912   C CB  . TYR A 1 137 ? -13.054 87.983  -72.708  1.000 89.563  0  137 TYR A CB  1 ? 1  
ATOM   913   C CG  . TYR A 1 137 ? -12.176 87.716  -71.505  1.000 88.754  0  137 TYR A CG  1 ? 1  
ATOM   914   C CD1 . TYR A 1 137 ? -11.800 86.433  -71.130  1.000 88.102  0  137 TYR A CD1 1 ? 1  
ATOM   915   C CD2 . TYR A 1 137 ? -11.783 88.756  -70.680  1.000 88.978  0  137 TYR A CD2 1 ? 1  
ATOM   916   C CE1 . TYR A 1 137 ? -11.020 86.202  -70.007  1.000 87.629  0  137 TYR A CE1 1 ? 1  
ATOM   917   C CE2 . TYR A 1 137 ? -11.020 88.540  -69.544  1.000 88.447  0  137 TYR A CE2 1 ? 1  
ATOM   918   C CZ  . TYR A 1 137 ? -10.635 87.256  -69.207  1.000 87.754  0  137 TYR A CZ  1 ? 1  
ATOM   919   O OH  . TYR A 1 137 ? -9.919  87.021  -68.073  1.000 87.484  0  137 TYR A OH  1 ? 1  
ATOM   920   N N   . HIS A 1 138 ? -14.163 87.988  -75.778  1.000 90.683  0  138 HIS A N   1 ? 1  
ATOM   921   C CA  . HIS A 1 138 ? -15.270 87.860  -76.715  1.000 91.938  0  138 HIS A CA  1 ? 1  
ATOM   922   C C   . HIS A 1 138 ? -14.963 86.792  -77.760  1.000 91.336  0  138 HIS A C   1 ? 1  
ATOM   923   O O   . HIS A 1 138 ? -15.862 86.071  -78.175  1.000 92.161  0  138 HIS A O   1 ? 1  
ATOM   924   C CB  . HIS A 1 138 ? -15.615 89.193  -77.395  1.000 93.198  0  138 HIS A CB  1 ? 1  
ATOM   925   C CG  . HIS A 1 138 ? -16.592 90.020  -76.640  1.000 94.853  0  138 HIS A CG  1 ? 1  
ATOM   926   N ND1 . HIS A 1 138 ? -16.285 90.653  -75.460  1.000 94.867  0  138 HIS A ND1 1 ? 1  
ATOM   927   C CD2 . HIS A 1 138 ? -17.856 90.326  -76.921  1.000 96.806  0  138 HIS A CD2 1 ? 1  
ATOM   928   C CE1 . HIS A 1 138 ? -17.353 91.304  -75.033  1.000 96.868  0  138 HIS A CE1 1 ? 1  
ATOM   929   N NE2 . HIS A 1 138 ? -18.313 91.115  -75.907  1.000 98.076  0  138 HIS A NE2 1 ? 1  
ATOM   930   N N   . MET A 1 139 ? -13.700 86.724  -78.203  1.000 90.175  0  139 MET A N   1 ? 1  
ATOM   931   C CA  . MET A 1 139 ? -13.303 85.763  -79.211  1.000 89.882  0  139 MET A CA  1 ? 1  
ATOM   932   C C   . MET A 1 139 ? -13.280 84.367  -78.611  1.000 89.449  0  139 MET A C   1 ? 1  
ATOM   933   O O   . MET A 1 139 ? -13.499 83.390  -79.331  1.000 89.859  0  139 MET A O   1 ? 1  
ATOM   934   C CB  . MET A 1 139 ? -11.915 86.079  -79.748  1.000 89.103  0  139 MET A CB  1 ? 1  
ATOM   935   C CG  . MET A 1 139 ? -11.933 87.045  -80.910  1.000 90.025  0  139 MET A CG  1 ? 1  
ATOM   936   S SD  . MET A 1 139 ? -10.284 87.232  -81.648  1.000 89.552  0  139 MET A SD  1 ? 1  
ATOM   937   C CE  . MET A 1 139 ? -9.430  88.219  -80.413  1.000 88.744  0  139 MET A CE  1 ? 1  
ATOM   938   N N   . ALA A 1 140 ? -12.967 84.307  -77.312  1.000 88.839  0  140 ALA A N   1 ? 1  
ATOM   939   C CA  . ALA A 1 140 ? -12.860 83.052  -76.589  1.000 88.671  0  140 ALA A CA  1 ? 1  
ATOM   940   C C   . ALA A 1 140 ? -14.239 82.423  -76.439  1.000 89.995  0  140 ALA A C   1 ? 1  
ATOM   941   O O   . ALA A 1 140 ? -14.431 81.234  -76.708  1.000 90.491  0  140 ALA A O   1 ? 1  
ATOM   942   C CB  . ALA A 1 140 ? -12.226 83.300  -75.249  1.000 87.976  0  140 ALA A CB  1 ? 1  
ATOM   943   N N   . ARG A 1 141 ? -15.185 83.245  -75.979  1.000 90.834  0  141 ARG A N   1 ? 1  
ATOM   944   C CA  . ARG A 1 141 ? -16.580 82.861  -75.875  1.000 92.451  0  141 ARG A CA  1 ? 1  
ATOM   945   C C   . ARG A 1 141 ? -17.045 82.262  -77.202  1.000 93.101  0  141 ARG A C   1 ? 1  
ATOM   946   O O   . ARG A 1 141 ? -17.652 81.201  -77.223  1.000 94.053  0  141 ARG A O   1 ? 1  
ATOM   947   C CB  . ARG A 1 141 ? -17.391 84.097  -75.471  1.000 93.459  0  141 ARG A CB  1 ? 1  
ATOM   948   C CG  . ARG A 1 141 ? -18.786 83.795  -74.949  1.000 95.411  0  141 ARG A CG  1 ? 1  
ATOM   949   C CD  . ARG A 1 141 ? -19.340 84.953  -74.132  1.000 96.508  0  141 ARG A CD  1 ? 1  
ATOM   950   N NE  . ARG A 1 141 ? -19.460 86.194  -74.891  1.000 96.853  0  141 ARG A NE  1 ? 1  
ATOM   951   C CZ  . ARG A 1 141 ? -19.993 87.328  -74.430  1.000 98.219  0  141 ARG A CZ  1 ? 1  
ATOM   952   N NH1 . ARG A 1 141 ? -20.168 88.346  -75.263  1.000 98.903  1  141 ARG A NH1 1 ? 1  
ATOM   953   N NH2 . ARG A 1 141 ? -20.382 87.434  -73.163  1.000 99.231  0  141 ARG A NH2 1 ? 1  
ATOM   954   N N   . ALA A 1 142 ? -16.730 82.955  -78.301  1.000 92.791  0  142 ALA A N   1 ? 1  
ATOM   955   C CA  . ALA A 1 142 ? -17.148 82.554  -79.635  1.000 93.579  0  142 ALA A CA  1 ? 1  
ATOM   956   C C   . ALA A 1 142 ? -16.372 81.321  -80.095  1.000 93.066  0  142 ALA A C   1 ? 1  
ATOM   957   O O   . ALA A 1 142 ? -16.884 80.518  -80.876  1.000 94.073  0  142 ALA A O   1 ? 1  
ATOM   958   C CB  . ALA A 1 142 ? -16.955 83.703  -80.595  1.000 93.645  0  142 ALA A CB  1 ? 1  
ATOM   959   N N   . ALA A 1 143 ? -15.120 81.177  -79.651  1.000 91.738  0  143 ALA A N   1 ? 1  
ATOM   960   C CA  . ALA A 1 143 ? -14.356 79.972  -79.933  1.000 91.574  0  143 ALA A CA  1 ? 1  
ATOM   961   C C   . ALA A 1 143 ? -15.041 78.747  -79.331  1.000 92.594  0  143 ALA A C   1 ? 1  
ATOM   962   O O   . ALA A 1 143 ? -15.112 77.689  -79.952  1.000 93.488  0  143 ALA A O   1 ? 1  
ATOM   963   C CB  . ALA A 1 143 ? -12.963 80.116  -79.405  1.000 90.241  0  143 ALA A CB  1 ? 1  
ATOM   964   N N   . LEU A 1 144 ? -15.538 78.903  -78.106  1.000 92.729  0  144 LEU A N   1 ? 1  
ATOM   965   C CA  . LEU A 1 144 ? -16.102 77.790  -77.376  1.000 93.914  0  144 LEU A CA  1 ? 1  
ATOM   966   C C   . LEU A 1 144 ? -17.414 77.347  -78.005  1.000 95.681  0  144 LEU A C   1 ? 1  
ATOM   967   O O   . LEU A 1 144 ? -17.779 76.190  -77.873  1.000 96.989  0  144 LEU A O   1 ? 1  
ATOM   968   C CB  . LEU A 1 144 ? -16.288 78.215  -75.918  1.000 93.839  0  144 LEU A CB  1 ? 1  
ATOM   969   C CG  . LEU A 1 144 ? -14.984 78.452  -75.163  1.000 92.364  0  144 LEU A CG  1 ? 1  
ATOM   970   C CD1 . LEU A 1 144 ? -15.270 79.056  -73.794  1.000 92.489  0  144 LEU A CD1 1 ? 1  
ATOM   971   C CD2 . LEU A 1 144 ? -14.189 77.153  -75.039  1.000 92.550  0  144 LEU A CD2 1 ? 1  
ATOM   972   N N   . ASN A 1 145 ? -18.142 78.253  -78.651  1.000 95.991  0  145 ASN A N   1 ? 1  
ATOM   973   C CA  . ASN A 1 145 ? -19.379 77.898  -79.343  1.000 97.801  0  145 ASN A CA  1 ? 1  
ATOM   974   C C   . ASN A 1 145 ? -19.056 77.123  -80.616  1.000 98.120  0  145 ASN A C   1 ? 1  
ATOM   975   O O   . ASN A 1 145 ? -19.788 76.210  -80.998  1.000 99.764  0  145 ASN A O   1 ? 1  
ATOM   976   C CB  . ASN A 1 145 ? -20.222 79.107  -79.767  1.000 98.333  0  145 ASN A CB  1 ? 1  
ATOM   977   C CG  . ASN A 1 145 ? -20.398 80.149  -78.687  1.000 98.064  0  145 ASN A CG  1 ? 1  
ATOM   978   O OD1 . ASN A 1 145 ? -20.243 79.844  -77.502  1.000 97.937  0  145 ASN A OD1 1 ? 1  
ATOM   979   N ND2 . ASN A 1 145 ? -20.658 81.379  -79.104  1.000 98.157  0  145 ASN A ND2 1 ? 1  
ATOM   980   N N   . ARG A 1 146 ? -17.976 77.532  -81.288  1.000 96.800  0  146 ARG A N   1 ? 1  
ATOM   981   C CA  . ARG A 1 146 ? -17.531 76.839  -82.477  1.000 97.244  0  146 ARG A CA  1 ? 1  
ATOM   982   C C   . ARG A 1 146 ? -17.139 75.416  -82.073  1.000 97.848  0  146 ARG A C   1 ? 1  
ATOM   983   O O   . ARG A 1 146 ? -17.513 74.447  -82.745  1.000 99.391  0  146 ARG A O   1 ? 1  
ATOM   984   C CB  . ARG A 1 146 ? -16.398 77.600  -83.171  1.000 95.983  0  146 ARG A CB  1 ? 1  
ATOM   985   C CG  . ARG A 1 146 ? -16.117 77.054  -84.566  1.000 96.910  0  146 ARG A CG  1 ? 1  
ATOM   986   C CD  . ARG A 1 146 ? -15.402 77.978  -85.547  1.000 96.445  0  146 ARG A CD  1 ? 1  
ATOM   987   N NE  . ARG A 1 146 ? -13.979 78.151  -85.303  1.000 95.196  0  146 ARG A NE  1 ? 1  
ATOM   988   C CZ  . ARG A 1 146 ? -12.991 77.809  -86.141  1.000 95.537  0  146 ARG A CZ  1 ? 1  
ATOM   989   N NH1 . ARG A 1 146 ? -13.249 77.232  -87.304  1.000 97.093  1  146 ARG A NH1 1 ? 1  
ATOM   990   N NH2 . ARG A 1 146 ? -11.730 77.998  -85.784  1.000 94.540  0  146 ARG A NH2 1 ? 1  
ATOM   991   N N   . LEU A 1 147 ? -16.349 75.307  -81.003  1.000 96.834  0  147 LEU A N   1 ? 1  
ATOM   992   C CA  . LEU A 1 147 ? -15.852 74.018  -80.553  1.000 97.563  0  147 LEU A CA  1 ? 1  
ATOM   993   C C   . LEU A 1 147 ? -16.988 73.062  -80.218  1.000 99.617  0  147 LEU A C   1 ? 1  
ATOM   994   O O   . LEU A 1 147 ? -16.939 71.904  -80.600  1.000 101.116 0  147 LEU A O   1 ? 1  
ATOM   995   C CB  . LEU A 1 147 ? -14.952 74.204  -79.333  1.000 96.299  0  147 LEU A CB  1 ? 1  
ATOM   996   C CG  . LEU A 1 147 ? -13.498 74.526  -79.648  1.000 94.924  0  147 LEU A CG  1 ? 1  
ATOM   997   C CD1 . LEU A 1 147 ? -12.675 74.486  -78.363  1.000 94.103  0  147 LEU A CD1 1 ? 1  
ATOM   998   C CD2 . LEU A 1 147 ? -12.914 73.562  -80.693  1.000 95.985  0  147 LEU A CD2 1 ? 1  
ATOM   999   N N   . ARG A 1 148 ? -18.004 73.547  -79.504  1.000 99.973  0  148 ARG A N   1 ? 1  
ATOM   1000  C CA  . ARG A 1 148 ? -19.094 72.705  -79.024  1.000 102.158 0  148 ARG A CA  1 ? 1  
ATOM   1001  C C   . ARG A 1 148 ? -19.948 72.199  -80.184  1.000 103.898 0  148 ARG A C   1 ? 1  
ATOM   1002  O O   . ARG A 1 148 ? -20.701 71.248  -80.013  1.000 106.065 0  148 ARG A O   1 ? 1  
ATOM   1003  C CB  . ARG A 1 148 ? -19.913 73.462  -77.971  1.000 102.290 0  148 ARG A CB  1 ? 1  
ATOM   1004  C CG  . ARG A 1 148 ? -19.129 73.668  -76.673  1.000 101.177 0  148 ARG A CG  1 ? 1  
ATOM   1005  C CD  . ARG A 1 148 ? -19.623 74.716  -75.684  1.000 100.880 0  148 ARG A CD  1 ? 1  
ATOM   1006  N NE  . ARG A 1 148 ? -20.890 74.359  -75.069  1.000 103.212 0  148 ARG A NE  1 ? 1  
ATOM   1007  C CZ  . ARG A 1 148 ? -22.074 74.906  -75.363  1.000 104.390 0  148 ARG A CZ  1 ? 1  
ATOM   1008  N NH1 . ARG A 1 148 ? -22.181 75.895  -76.245  1.000 103.430 1  148 ARG A NH1 1 ? 1  
ATOM   1009  N NH2 . ARG A 1 148 ? -23.169 74.452  -74.771  1.000 106.850 0  148 ARG A NH2 1 ? 1  
ATOM   1010  N N   . GLN A 1 149 ? -19.807 72.831  -81.354  1.000 103.152 0  149 GLN A N   1 ? 1  
ATOM   1011  C CA  . GLN A 1 149 ? -20.618 72.517  -82.514  1.000 105.070 0  149 GLN A CA  1 ? 1  
ATOM   1012  C C   . GLN A 1 149 ? -19.876 71.625  -83.510  1.000 105.353 0  149 GLN A C   1 ? 1  
ATOM   1013  O O   . GLN A 1 149 ? -20.387 71.387  -84.604  1.000 106.679 0  149 GLN A O   1 ? 1  
ATOM   1014  C CB  . GLN A 1 149 ? -21.039 73.817  -83.188  1.000 106.633 0  149 GLN A CB  1 ? 1  
ATOM   1015  C CG  . GLN A 1 149 ? -22.186 74.500  -82.478  1.000 109.919 0  149 GLN A CG  1 ? 1  
ATOM   1016  C CD  . GLN A 1 149 ? -22.642 75.719  -83.235  1.000 113.089 0  149 GLN A CD  1 ? 1  
ATOM   1017  O OE1 . GLN A 1 149 ? -23.611 76.370  -82.847  1.000 118.133 0  149 GLN A OE1 1 ? 1  
ATOM   1018  N NE2 . GLN A 1 149 ? -21.955 76.040  -84.325  1.000 113.659 0  149 GLN A NE2 1 ? 1  
ATOM   1019  N N   . GLN A 1 150 ? -18.688 71.136  -83.138  1.000 104.609 0  150 GLN A N   1 ? 1  
ATOM   1020  C CA  . GLN A 1 150 ? -17.832 70.360  -84.025  1.000 105.271 0  150 GLN A CA  1 ? 1  
ATOM   1021  C C   . GLN A 1 150 ? -18.167 68.873  -83.901  1.000 107.813 0  150 GLN A C   1 ? 1  
ATOM   1022  O O   . GLN A 1 150 ? -18.384 68.383  -82.793  1.000 108.410 0  150 GLN A O   1 ? 1  
ATOM   1023  C CB  . GLN A 1 150 ? -16.370 70.574  -83.615  1.000 103.551 0  150 GLN A CB  1 ? 1  
ATOM   1024  C CG  . GLN A 1 150 ? -15.386 70.816  -84.743  1.000 103.107 0  150 GLN A CG  1 ? 1  
ATOM   1025  C CD  . GLN A 1 150 ? -15.796 71.996  -85.575  1.000 102.312 0  150 GLN A CD  1 ? 1  
ATOM   1026  O OE1 . GLN A 1 150 ? -16.160 73.048  -85.063  1.000 100.957 0  150 GLN A OE1 1 ? 1  
ATOM   1027  N NE2 . GLN A 1 150 ? -15.704 71.838  -86.883  1.000 103.402 0  150 GLN A NE2 1 ? 1  
ATOM   1028  N N   . ALA A 1 151 ? -18.165 68.160  -85.037  1.000 109.901 0  151 ALA A N   1 ? 1  
ATOM   1029  C CA  . ALA A 1 151 ? -18.563 66.759  -85.073  1.000 113.813 0  151 ALA A CA  1 ? 1  
ATOM   1030  C C   . ALA A 1 151 ? -17.346 65.865  -84.832  1.000 115.024 0  151 ALA A C   1 ? 1  
ATOM   1031  O O   . ALA A 1 151 ? -17.354 65.030  -83.928  1.000 116.079 0  151 ALA A O   1 ? 1  
ATOM   1032  C CB  . ALA A 1 151 ? -19.230 66.442  -86.393  1.000 116.088 0  151 ALA A CB  1 ? 1  
ATOM   1033  N N   . ASN A 1 152 ? -16.315 66.053  -85.661  1.000 114.962 0  152 ASN A N   1 ? 1  
ATOM   1034  C CA  . ASN A 1 152 ? -15.111 65.236  -85.596  1.000 116.370 0  152 ASN A CA  1 ? 1  
ATOM   1035  C C   . ASN A 1 152 ? -14.214 65.771  -84.494  1.000 112.777 0  152 ASN A C   1 ? 1  
ATOM   1036  O O   . ASN A 1 152 ? -14.135 66.984  -84.303  1.000 109.778 0  152 ASN A O   1 ? 1  
ATOM   1037  C CB  . ASN A 1 152 ? -14.331 65.228  -86.915  1.000 118.328 0  152 ASN A CB  1 ? 1  
ATOM   1038  C CG  . ASN A 1 152 ? -15.201 64.906  -88.106  1.000 122.422 0  152 ASN A CG  1 ? 1  
ATOM   1039  O OD1 . ASN A 1 152 ? -16.418 64.771  -87.969  1.000 125.133 0  152 ASN A OD1 1 ? 1  
ATOM   1040  N ND2 . ASN A 1 152 ? -14.585 64.775  -89.268  1.000 124.830 0  152 ASN A ND2 1 ? 1  
ATOM   1041  N N   . LEU A 1 153 ? -13.457 64.868  -83.860  1.000 112.859 0  153 LEU A N   1 ? 1  
ATOM   1042  C CA  . LEU A 1 153 ? -12.455 65.277  -82.891  1.000 110.520 0  153 LEU A CA  1 ? 1  
ATOM   1043  C C   . LEU A 1 153 ? -11.315 66.010  -83.598  1.000 108.993 0  153 LEU A C   1 ? 1  
ATOM   1044  O O   . LEU A 1 153 ? -10.751 66.949  -83.035  1.000 106.635 0  153 LEU A O   1 ? 1  
ATOM   1045  C CB  . LEU A 1 153 ? -11.940 64.057  -82.120  1.000 112.714 0  153 LEU A CB  1 ? 1  
ATOM   1046  C CG  . LEU A 1 153 ? -10.935 64.359  -81.007  1.000 111.283 0  153 LEU A CG  1 ? 1  
ATOM   1047  C CD1 . LEU A 1 153 ? -11.515 65.273  -79.936  1.000 109.085 0  153 LEU A CD1 1 ? 1  
ATOM   1048  C CD2 . LEU A 1 153 ? -10.451 63.078  -80.352  1.000 113.989 0  153 LEU A CD2 1 ? 1  
ATOM   1049  N N   . ARG A 1 154 ? -10.998 65.590  -84.831  1.000 110.576 0  154 ARG A N   1 ? 1  
ATOM   1050  C CA  . ARG A 1 154 ? -10.012 66.309  -85.631  1.000 109.664 0  154 ARG A CA  1 ? 1  
ATOM   1051  C C   . ARG A 1 154 ? -10.486 67.745  -85.821  1.000 106.959 0  154 ARG A C   1 ? 1  
ATOM   1052  O O   . ARG A 1 154 ? -9.843  68.667  -85.329  1.000 104.820 0  154 ARG A O   1 ? 1  
ATOM   1053  C CB  . ARG A 1 154 ? -9.740  65.671  -86.997  1.000 114.672 0  154 ARG A CB  1 ? 1  
ATOM   1054  C CG  . ARG A 1 154 ? -8.652  66.391  -87.787  1.000 116.091 0  154 ARG A CG  1 ? 1  
ATOM   1055  C CD  . ARG A 1 154 ? -8.483  65.888  -89.201  1.000 121.749 0  154 ARG A CD  1 ? 1  
ATOM   1056  N NE  . ARG A 1 154 ? -7.982  64.521  -89.269  1.000 128.607 0  154 ARG A NE  1 ? 1  
ATOM   1057  C CZ  . ARG A 1 154 ? -7.707  63.862  -90.399  1.000 134.845 0  154 ARG A CZ  1 ? 1  
ATOM   1058  N NH1 . ARG A 1 154 ? -7.730  64.481  -91.570  1.000 135.425 1  154 ARG A NH1 1 ? 1  
ATOM   1059  N NH2 . ARG A 1 154 ? -7.385  62.576  -90.357  1.000 139.375 0  154 ARG A NH2 1 ? 1  
ATOM   1060  N N   . ASP A 1 155 ? -11.627 67.921  -86.496  1.000 107.394 0  155 ASP A N   1 ? 1  
ATOM   1061  C CA  . ASP A 1 155 ? -12.203 69.245  -86.673  1.000 105.406 0  155 ASP A CA  1 ? 1  
ATOM   1062  C C   . ASP A 1 155 ? -12.121 70.010  -85.354  1.000 103.113 0  155 ASP A C   1 ? 1  
ATOM   1063  O O   . ASP A 1 155 ? -11.736 71.168  -85.327  1.000 101.227 0  155 ASP A O   1 ? 1  
ATOM   1064  C CB  . ASP A 1 155 ? -13.640 69.169  -87.201  1.000 106.471 0  155 ASP A CB  1 ? 1  
ATOM   1065  C CG  . ASP A 1 155 ? -13.744 68.601  -88.614  1.000 108.707 0  155 ASP A CG  1 ? 1  
ATOM   1066  O OD1 . ASP A 1 155 ? -12.761 67.978  -89.067  1.000 109.916 -1 155 ASP A OD1 1 ? 1  
ATOM   1067  O OD2 . ASP A 1 155 ? -14.803 68.782  -89.269  1.000 109.458 0  155 ASP A OD2 1 ? 1  
ATOM   1068  N N   . PHE A 1 156 ? -12.472 69.330  -84.262  1.000 103.584 0  156 PHE A N   1 ? 1  
ATOM   1069  C CA  . PHE A 1 156 ? -12.447 69.908  -82.926  1.000 101.855 0  156 PHE A CA  1 ? 1  
ATOM   1070  C C   . PHE A 1 156 ? -11.071 70.481  -82.590  1.000 100.244 0  156 PHE A C   1 ? 1  
ATOM   1071  O O   . PHE A 1 156 ? -10.963 71.661  -82.283  1.000 98.281  0  156 PHE A O   1 ? 1  
ATOM   1072  C CB  . PHE A 1 156 ? -12.911 68.845  -81.931  1.000 103.367 0  156 PHE A CB  1 ? 1  
ATOM   1073  C CG  . PHE A 1 156 ? -12.980 69.299  -80.505  1.000 102.100 0  156 PHE A CG  1 ? 1  
ATOM   1074  C CD1 . PHE A 1 156 ? -14.124 69.906  -80.007  1.000 101.655 0  156 PHE A CD1 1 ? 1  
ATOM   1075  C CD2 . PHE A 1 156 ? -11.884 69.143  -79.672  1.000 101.570 0  156 PHE A CD2 1 ? 1  
ATOM   1076  C CE1 . PHE A 1 156 ? -14.186 70.319  -78.686  1.000 100.791 0  156 PHE A CE1 1 ? 1  
ATOM   1077  C CE2 . PHE A 1 156 ? -11.949 69.565  -78.353  1.000 100.587 0  156 PHE A CE2 1 ? 1  
ATOM   1078  C CZ  . PHE A 1 156 ? -13.108 70.117  -77.855  1.000 100.280 0  156 PHE A CZ  1 ? 1  
ATOM   1079  N N   . TYR A 1 157 ? -10.032 69.645  -82.672  1.000 101.353 0  157 TYR A N   1 ? 1  
ATOM   1080  C CA  . TYR A 1 157 ? -8.667  70.057  -82.373  1.000 100.265 0  157 TYR A CA  1 ? 1  
ATOM   1081  C C   . TYR A 1 157 ? -8.215  71.198  -83.286  1.000 99.021  0  157 TYR A C   1 ? 1  
ATOM   1082  O O   . TYR A 1 157 ? -7.593  72.150  -82.828  1.000 97.284  0  157 TYR A O   1 ? 1  
ATOM   1083  C CB  . TYR A 1 157 ? -7.691  68.883  -82.519  1.000 102.315 0  157 TYR A CB  1 ? 1  
ATOM   1084  C CG  . TYR A 1 157 ? -7.836  67.776  -81.505  1.000 103.795 0  157 TYR A CG  1 ? 1  
ATOM   1085  C CD1 . TYR A 1 157 ? -8.163  68.037  -80.189  1.000 102.697 0  157 TYR A CD1 1 ? 1  
ATOM   1086  C CD2 . TYR A 1 157 ? -7.566  66.461  -81.843  1.000 106.621 0  157 TYR A CD2 1 ? 1  
ATOM   1087  C CE1 . TYR A 1 157 ? -8.293  67.016  -79.261  1.000 104.389 0  157 TYR A CE1 1 ? 1  
ATOM   1088  C CE2 . TYR A 1 157 ? -7.651  65.431  -80.918  1.000 108.372 0  157 TYR A CE2 1 ? 1  
ATOM   1089  C CZ  . TYR A 1 157 ? -8.006  65.709  -79.613  1.000 107.246 0  157 TYR A CZ  1 ? 1  
ATOM   1090  O OH  . TYR A 1 157 ? -8.135  64.704  -78.672  1.000 109.244 0  157 TYR A OH  1 ? 1  
ATOM   1091  N N   . ASP A 1 158 ? -8.511  71.063  -84.585  1.000 100.213 0  158 ASP A N   1 ? 1  
ATOM   1092  C CA  . ASP A 1 158 ? -8.093  72.009  -85.607  1.000 99.704  0  158 ASP A CA  1 ? 1  
ATOM   1093  C C   . ASP A 1 158 ? -8.682  73.386  -85.303  1.000 97.659  0  158 ASP A C   1 ? 1  
ATOM   1094  O O   . ASP A 1 158 ? -8.099  74.405  -85.679  1.000 96.783  0  158 ASP A O   1 ? 1  
ATOM   1095  C CB  . ASP A 1 158 ? -8.513  71.546  -87.013  1.000 101.686 0  158 ASP A CB  1 ? 1  
ATOM   1096  C CG  . ASP A 1 158 ? -7.773  70.347  -87.601  1.000 104.130 0  158 ASP A CG  1 ? 1  
ATOM   1097  O OD1 . ASP A 1 158 ? -6.745  69.934  -87.027  1.000 104.353 0  158 ASP A OD1 1 ? 1  
ATOM   1098  O OD2 . ASP A 1 158 ? -8.232  69.837  -88.652  1.000 106.033 -1 158 ASP A OD2 1 ? 1  
ATOM   1099  N N   . VAL A 1 159 ? -9.837  73.414  -84.632  1.000 97.227  0  159 VAL A N   1 ? 1  
ATOM   1100  C CA  . VAL A 1 159 ? -10.493 74.669  -84.319  1.000 95.725  0  159 VAL A CA  1 ? 1  
ATOM   1101  C C   . VAL A 1 159 ? -9.789  75.324  -83.138  1.000 94.006  0  159 VAL A C   1 ? 1  
ATOM   1102  O O   . VAL A 1 159 ? -9.643  76.540  -83.102  1.000 92.810  0  159 VAL A O   1 ? 1  
ATOM   1103  C CB  . VAL A 1 159 ? -11.988 74.456  -84.030  1.000 96.274  0  159 VAL A CB  1 ? 1  
ATOM   1104  C CG1 . VAL A 1 159 ? -12.653 75.697  -83.450  1.000 94.981  0  159 VAL A CG1 1 ? 1  
ATOM   1105  C CG2 . VAL A 1 159 ? -12.739 73.985  -85.267  1.000 98.002  0  159 VAL A CG2 1 ? 1  
ATOM   1106  N N   . ILE A 1 160 ? -9.373  74.513  -82.164  1.000 94.124  0  160 ILE A N   1 ? 1  
ATOM   1107  C CA  . ILE A 1 160 ? -8.716  75.043  -80.983  1.000 92.709  0  160 ILE A CA  1 ? 1  
ATOM   1108  C C   . ILE A 1 160 ? -7.554  75.912  -81.446  1.000 91.878  0  160 ILE A C   1 ? 1  
ATOM   1109  O O   . ILE A 1 160 ? -7.485  77.082  -81.130  1.000 90.602  0  160 ILE A O   1 ? 1  
ATOM   1110  C CB  . ILE A 1 160 ? -8.234  73.920  -80.039  1.000 93.421  0  160 ILE A CB  1 ? 1  
ATOM   1111  C CG1 . ILE A 1 160 ? -9.396  73.145  -79.413  1.000 94.436  0  160 ILE A CG1 1 ? 1  
ATOM   1112  C CG2 . ILE A 1 160 ? -7.294  74.471  -78.981  1.000 92.128  0  160 ILE A CG2 1 ? 1  
ATOM   1113  C CD1 . ILE A 1 160 ? -8.995  71.849  -78.736  1.000 95.883  0  160 ILE A CD1 1 ? 1  
ATOM   1114  N N   . VAL A 1 161 ? -6.645  75.313  -82.211  1.000 92.931  0  161 VAL A N   1 ? 1  
ATOM   1115  C CA  . VAL A 1 161 ? -5.403  75.936  -82.616  1.000 92.644  0  161 VAL A CA  1 ? 1  
ATOM   1116  C C   . VAL A 1 161 ? -5.698  77.189  -83.441  1.000 92.143  0  161 VAL A C   1 ? 1  
ATOM   1117  O O   . VAL A 1 161 ? -5.072  78.230  -83.254  1.000 91.231  0  161 VAL A O   1 ? 1  
ATOM   1118  C CB  . VAL A 1 161 ? -4.579  74.907  -83.410  1.000 94.513  0  161 VAL A CB  1 ? 1  
ATOM   1119  C CG1 . VAL A 1 161 ? -3.304  75.509  -83.933  1.000 94.675  0  161 VAL A CG1 1 ? 1  
ATOM   1120  C CG2 . VAL A 1 161 ? -4.257  73.663  -82.598  1.000 95.410  0  161 VAL A CG2 1 ? 1  
ATOM   1121  N N   . GLU A 1 162 ? -6.654  77.073  -84.363  1.000 92.997  0  162 GLU A N   1 ? 1  
ATOM   1122  C CA  . GLU A 1 162 ? -7.022  78.160  -85.252  1.000 93.004  0  162 GLU A CA  1 ? 1  
ATOM   1123  C C   . GLU A 1 162 ? -7.481  79.378  -84.451  1.000 91.523  0  162 GLU A C   1 ? 1  
ATOM   1124  O O   . GLU A 1 162 ? -7.080  80.502  -84.742  1.000 91.230  0  162 GLU A O   1 ? 1  
ATOM   1125  C CB  . GLU A 1 162 ? -8.137  77.663  -86.165  1.000 94.290  0  162 GLU A CB  1 ? 1  
ATOM   1126  C CG  . GLU A 1 162 ? -8.452  78.526  -87.360  1.000 95.008  0  162 GLU A CG  1 ? 1  
ATOM   1127  C CD  . GLU A 1 162 ? -9.604  77.967  -88.193  1.000 96.406  0  162 GLU A CD  1 ? 1  
ATOM   1128  O OE1 . GLU A 1 162 ? -10.125 78.713  -89.050  1.000 97.051  0  162 GLU A OE1 1 ? 1  
ATOM   1129  O OE2 . GLU A 1 162 ? -9.996  76.794  -87.984  1.000 97.058  -1 162 GLU A OE2 1 ? 1  
ATOM   1130  N N   . GLU A 1 163 ? -8.348  79.140  -83.462  1.000 90.926  0  163 GLU A N   1 ? 1  
ATOM   1131  C CA  . GLU A 1 163 ? -8.990  80.210  -82.707  1.000 89.959  0  163 GLU A CA  1 ? 1  
ATOM   1132  C C   . GLU A 1 163 ? -8.024  80.785  -81.670  1.000 88.740  0  163 GLU A C   1 ? 1  
ATOM   1133  O O   . GLU A 1 163 ? -8.060  81.981  -81.380  1.000 88.159  0  163 GLU A O   1 ? 1  
ATOM   1134  C CB  . GLU A 1 163 ? -10.239 79.711  -81.977  1.000 90.124  0  163 GLU A CB  1 ? 1  
ATOM   1135  C CG  . GLU A 1 163 ? -11.440 79.450  -82.863  1.000 91.355  0  163 GLU A CG  1 ? 1  
ATOM   1136  C CD  . GLU A 1 163 ? -12.180 80.666  -83.384  1.000 91.584  0  163 GLU A CD  1 ? 1  
ATOM   1137  O OE1 . GLU A 1 163 ? -12.816 80.541  -84.454  1.000 92.763  0  163 GLU A OE1 1 ? 1  
ATOM   1138  O OE2 . GLU A 1 163 ? -12.158 81.724  -82.706  1.000 90.823  -1 163 GLU A OE2 1 ? 1  
ATOM   1139  N N   . VAL A 1 164 ? -7.192  79.916  -81.080  1.000 88.586  0  164 VAL A N   1 ? 1  
ATOM   1140  C CA  . VAL A 1 164 ? -6.121  80.356  -80.206  1.000 87.674  0  164 VAL A CA  1 ? 1  
ATOM   1141  C C   . VAL A 1 164 ? -5.220  81.293  -80.996  1.000 87.735  0  164 VAL A C   1 ? 1  
ATOM   1142  O O   . VAL A 1 164 ? -4.922  82.386  -80.529  1.000 87.046  0  164 VAL A O   1 ? 1  
ATOM   1143  C CB  . VAL A 1 164 ? -5.312  79.181  -79.629  1.000 87.953  0  164 VAL A CB  1 ? 1  
ATOM   1144  C CG1 . VAL A 1 164 ? -3.991  79.644  -79.045  1.000 87.351  0  164 VAL A CG1 1 ? 1  
ATOM   1145  C CG2 . VAL A 1 164 ? -6.116  78.417  -78.595  1.000 88.009  0  164 VAL A CG2 1 ? 1  
ATOM   1146  N N   . ARG A 1 165 ? -4.801  80.856  -82.189  1.000 88.840  0  165 ARG A N   1 ? 1  
ATOM   1147  C CA  . ARG A 1 165 ? -3.910  81.658  -82.999  1.000 89.336  0  165 ARG A CA  1 ? 1  
ATOM   1148  C C   . ARG A 1 165 ? -4.574  82.983  -83.353  1.000 89.240  0  165 ARG A C   1 ? 1  
ATOM   1149  O O   . ARG A 1 165 ? -3.926  84.024  -83.341  1.000 89.183  0  165 ARG A O   1 ? 1  
ATOM   1150  C CB  . ARG A 1 165 ? -3.475  80.926  -84.264  1.000 90.935  0  165 ARG A CB  1 ? 1  
ATOM   1151  C CG  . ARG A 1 165 ? -2.428  81.702  -85.056  1.000 91.814  0  165 ARG A CG  1 ? 1  
ATOM   1152  C CD  . ARG A 1 165 ? -1.961  80.968  -86.280  1.000 93.725  0  165 ARG A CD  1 ? 1  
ATOM   1153  N NE  . ARG A 1 165 ? -1.079  81.789  -87.085  1.000 94.891  0  165 ARG A NE  1 ? 1  
ATOM   1154  C CZ  . ARG A 1 165 ? -1.242  82.030  -88.383  1.000 96.535  0  165 ARG A CZ  1 ? 1  
ATOM   1155  N NH1 . ARG A 1 165 ? -2.297  81.578  -89.041  1.000 97.073  1  165 ARG A NH1 1 ? 1  
ATOM   1156  N NH2 . ARG A 1 165 ? -0.336  82.744  -89.032  1.000 97.873  0  165 ARG A NH2 1 ? 1  
ATOM   1157  N N   . ARG A 1 166 ? -5.863  82.961  -83.675  1.000 89.490  0  166 ARG A N   1 ? 1  
ATOM   1158  C CA  . ARG A 1 166 ? -6.540  84.204  -83.981  1.000 89.717  0  166 ARG A CA  1 ? 1  
ATOM   1159  C C   . ARG A 1 166 ? -6.508  85.104  -82.756  1.000 88.653  0  166 ARG A C   1 ? 1  
ATOM   1160  O O   . ARG A 1 166 ? -6.134  86.260  -82.840  1.000 88.873  0  166 ARG A O   1 ? 1  
ATOM   1161  C CB  . ARG A 1 166 ? -7.983  83.926  -84.399  1.000 90.306  0  166 ARG A CB  1 ? 1  
ATOM   1162  C CG  . ARG A 1 166 ? -8.889  85.150  -84.451  1.000 90.668  0  166 ARG A CG  1 ? 1  
ATOM   1163  C CD  . ARG A 1 166 ? -10.322 84.749  -84.750  1.000 91.379  0  166 ARG A CD  1 ? 1  
ATOM   1164  N NE  . ARG A 1 166 ? -10.398 83.994  -85.992  1.000 92.516  0  166 ARG A NE  1 ? 1  
ATOM   1165  C CZ  . ARG A 1 166 ? -11.471 83.348  -86.434  1.000 93.363  0  166 ARG A CZ  1 ? 1  
ATOM   1166  N NH1 . ARG A 1 166 ? -12.609 83.364  -85.752  1.000 93.281  1  166 ARG A NH1 1 ? 1  
ATOM   1167  N NH2 . ARG A 1 166 ? -11.395 82.693  -87.584  1.000 94.546  0  166 ARG A NH2 1 ? 1  
ATOM   1168  N N   . MET A 1 167 ? -6.933  84.550  -81.626  1.000 87.778  0  167 MET A N   1 ? 1  
ATOM   1169  C CA  . MET A 1 167 ? -7.082  85.306  -80.399  1.000 87.002  0  167 MET A CA  1 ? 1  
ATOM   1170  C C   . MET A 1 167 ? -5.752  85.904  -79.968  1.000 86.527  0  167 MET A C   1 ? 1  
ATOM   1171  O O   . MET A 1 167 ? -5.715  87.021  -79.460  1.000 86.431  0  167 MET A O   1 ? 1  
ATOM   1172  C CB  . MET A 1 167 ? -7.553  84.392  -79.274  1.000 86.422  0  167 MET A CB  1 ? 1  
ATOM   1173  C CG  . MET A 1 167 ? -8.991  84.055  -79.292  1.000 86.975  0  167 MET A CG  1 ? 1  
ATOM   1174  S SD  . MET A 1 167 ? -9.188  82.871  -77.944  1.000 86.612  0  167 MET A SD  1 ? 1  
ATOM   1175  C CE  . MET A 1 167 ? -10.184 81.671  -78.821  1.000 87.723  0  167 MET A CE  1 ? 1  
ATOM   1176  N N   . THR A 1 168 ? -4.685  85.114  -80.144  1.000 86.467  0  168 THR A N   1 ? 1  
ATOM   1177  C CA  . THR A 1 168 ? -3.378  85.419  -79.595  1.000 86.108  0  168 THR A CA  1 ? 1  
ATOM   1178  C C   . THR A 1 168 ? -2.522  86.144  -80.639  1.000 87.058  0  168 THR A C   1 ? 1  
ATOM   1179  O O   . THR A 1 168 ? -1.875  87.147  -80.342  1.000 87.118  0  168 THR A O   1 ? 1  
ATOM   1180  C CB  . THR A 1 168 ? -2.734  84.138  -79.057  1.000 85.833  0  168 THR A CB  1 ? 1  
ATOM   1181  O OG1 . THR A 1 168 ? -1.517  84.499  -78.429  1.000 85.578  0  168 THR A OG1 1 ? 1  
ATOM   1182  C CG2 . THR A 1 168 ? -2.393  83.111  -80.108  1.000 86.793  0  168 THR A CG2 1 ? 1  
ATOM   1183  N N   . GLY A 1 169 ? -2.531  85.665  -81.880  1.000 88.070  0  169 GLY A N   1 ? 1  
ATOM   1184  C CA  . GLY A 1 169 ? -1.867  86.375  -82.958  1.000 89.372  0  169 GLY A CA  1 ? 1  
ATOM   1185  C C   . GLY A 1 169 ? -0.441  85.892  -83.155  1.000 90.004  0  169 GLY A C   1 ? 1  
ATOM   1186  O O   . GLY A 1 169 ? 0.349   86.552  -83.821  1.000 91.209  0  169 GLY A O   1 ? 1  
ATOM   1187  N N   . PHE A 1 170 ? -0.141  84.729  -82.571  1.000 89.476  0  170 PHE A N   1 ? 1  
ATOM   1188  C CA  . PHE A 1 170 ? 1.136   84.079  -82.758  1.000 90.376  0  170 PHE A CA  1 ? 1  
ATOM   1189  C C   . PHE A 1 170 ? 1.283   83.704  -84.233  1.000 92.194  0  170 PHE A C   1 ? 1  
ATOM   1190  O O   . PHE A 1 170 ? 0.300   83.440  -84.942  1.000 92.502  0  170 PHE A O   1 ? 1  
ATOM   1191  C CB  . PHE A 1 170 ? 1.283   82.900  -81.785  1.000 89.700  0  170 PHE A CB  1 ? 1  
ATOM   1192  C CG  . PHE A 1 170 ? 1.889   83.273  -80.457  1.000 88.696  0  170 PHE A CG  1 ? 1  
ATOM   1193  C CD1 . PHE A 1 170 ? 1.139   83.890  -79.475  1.000 87.323  0  170 PHE A CD1 1 ? 1  
ATOM   1194  C CD2 . PHE A 1 170 ? 3.238   83.055  -80.209  1.000 89.395  0  170 PHE A CD2 1 ? 1  
ATOM   1195  C CE1 . PHE A 1 170 ? 1.705   84.243  -78.260  1.000 86.602  0  170 PHE A CE1 1 ? 1  
ATOM   1196  C CE2 . PHE A 1 170 ? 3.809   83.418  -78.996  1.000 88.623  0  170 PHE A CE2 1 ? 1  
ATOM   1197  C CZ  . PHE A 1 170 ? 3.041   84.018  -78.025  1.000 87.200  0  170 PHE A CZ  1 ? 1  
ATOM   1198  N N   . ASP A 1 171 ? 2.545   83.719  -84.680  1.000 84.113  0  171 ASP A N   1 ? 2  
ATOM   1199  C CA  . ASP A 1 171 ? 2.905   83.325  -86.030  1.000 84.673  0  171 ASP A CA  1 ? 2  
ATOM   1200  C C   . ASP A 1 171 ? 2.607   81.827  -86.165  1.000 84.668  0  171 ASP A C   1 ? 2  
ATOM   1201  O O   . ASP A 1 171 ? 2.251   81.356  -87.240  1.000 85.176  0  171 ASP A O   1 ? 2  
ATOM   1202  C CB  . ASP A 1 171 ? 4.358   83.709  -86.355  1.000 84.913  0  171 ASP A CB  1 ? 2  
ATOM   1203  C CG  . ASP A 1 171 ? 4.625   85.183  -86.711  1.000 85.284  0  171 ASP A CG  1 ? 2  
ATOM   1204  O OD1 . ASP A 1 171 ? 3.924   85.727  -87.618  1.000 85.841  0  171 ASP A OD1 1 ? 2  
ATOM   1205  O OD2 . ASP A 1 171 ? 5.578   85.798  -86.118  1.000 85.135  -1 171 ASP A OD2 1 ? 2  
ATOM   1206  N N   . ARG A 1 172 ? 2.734   81.075  -85.063  1.000 84.204  0  172 ARG A N   1 ? 2  
ATOM   1207  C CA  . ARG A 1 172 ? 2.387   79.664  -85.046  1.000 84.280  0  172 ARG A CA  1 ? 2  
ATOM   1208  C C   . ARG A 1 172 ? 1.822   79.265  -83.682  1.000 83.847  0  172 ARG A C   1 ? 2  
ATOM   1209  O O   . ARG A 1 172 ? 2.390   79.597  -82.642  1.000 83.501  0  172 ARG A O   1 ? 2  
ATOM   1210  C CB  . ARG A 1 172 ? 3.616   78.801  -85.357  1.000 84.549  0  172 ARG A CB  1 ? 2  
ATOM   1211  C CG  . ARG A 1 172 ? 3.382   77.320  -85.108  1.000 84.688  0  172 ARG A CG  1 ? 2  
ATOM   1212  C CD  . ARG A 1 172 ? 4.654   76.491  -85.018  1.000 84.953  0  172 ARG A CD  1 ? 2  
ATOM   1213  N NE  . ARG A 1 172 ? 5.636   76.880  -86.023  1.000 85.394  0  172 ARG A NE  1 ? 2  
ATOM   1214  C CZ  . ARG A 1 172 ? 5.983   76.122  -87.057  1.000 86.105  0  172 ARG A CZ  1 ? 2  
ATOM   1215  N NH1 . ARG A 1 172 ? 5.273   75.053  -87.379  1.000 86.433  1  172 ARG A NH1 1 ? 2  
ATOM   1216  N NH2 . ARG A 1 172 ? 7.024   76.443  -87.800  1.000 86.600  0  172 ARG A NH2 1 ? 2  
ATOM   1217  N N   . VAL A 1 173 ? 0.710   78.515  -83.723  1.000 83.987  0  173 VAL A N   1 ? 2  
ATOM   1218  C CA  . VAL A 1 173 ? 0.146   77.832  -82.572  1.000 83.823  0  173 VAL A CA  1 ? 2  
ATOM   1219  C C   . VAL A 1 173 ? 0.022   76.362  -82.943  1.000 84.224  0  173 VAL A C   1 ? 2  
ATOM   1220  O O   . VAL A 1 173 ? -0.374  76.041  -84.062  1.000 84.610  0  173 VAL A O   1 ? 2  
ATOM   1221  C CB  . VAL A 1 173 ? -1.227  78.416  -82.184  1.000 83.769  0  173 VAL A CB  1 ? 2  
ATOM   1222  C CG1 . VAL A 1 173 ? -1.939  77.614  -81.096  1.000 83.806  0  173 VAL A CG1 1 ? 2  
ATOM   1223  C CG2 . VAL A 1 173 ? -1.101  79.867  -81.765  1.000 83.499  0  173 VAL A CG2 1 ? 2  
ATOM   1224  N N   . MET A 1 174 ? 0.347   75.477  -81.991  1.000 84.242  0  174 MET A N   1 ? 2  
ATOM   1225  C CA  . MET A 1 174 ? 0.157   74.050  -82.196  1.000 84.741  0  174 MET A CA  1 ? 2  
ATOM   1226  C C   . MET A 1 174 ? -0.292  73.371  -80.911  1.000 84.829  0  174 MET A C   1 ? 2  
ATOM   1227  O O   . MET A 1 174 ? -0.012  73.826  -79.802  1.000 84.544  0  174 MET A O   1 ? 2  
ATOM   1228  C CB  . MET A 1 174 ? 1.430   73.360  -82.696  1.000 85.071  0  174 MET A CB  1 ? 2  
ATOM   1229  C CG  . MET A 1 174 ? 2.699   73.973  -82.197  1.000 84.773  0  174 MET A CG  1 ? 2  
ATOM   1230  S SD  . MET A 1 174 ? 4.092   73.200  -82.980  1.000 85.346  0  174 MET A SD  1 ? 2  
ATOM   1231  C CE  . MET A 1 174 ? 5.448   73.995  -82.121  1.000 84.989  0  174 MET A CE  1 ? 2  
ATOM   1232  N N   . LEU A 1 175 ? -0.956  72.236  -81.133  1.000 85.359  0  175 LEU A N   1 ? 2  
ATOM   1233  C CA  . LEU A 1 175 ? -1.515  71.407  -80.084  1.000 85.703  0  175 LEU A CA  1 ? 2  
ATOM   1234  C C   . LEU A 1 175 ? -0.688  70.127  -79.966  1.000 86.280  0  175 LEU A C   1 ? 2  
ATOM   1235  O O   . LEU A 1 175 ? -0.606  69.350  -80.919  1.000 86.748  0  175 LEU A O   1 ? 2  
ATOM   1236  C CB  . LEU A 1 175 ? -2.976  71.131  -80.454  1.000 86.014  0  175 LEU A CB  1 ? 2  
ATOM   1237  C CG  . LEU A 1 175 ? -3.804  70.384  -79.413  1.000 86.491  0  175 LEU A CG  1 ? 2  
ATOM   1238  C CD1 . LEU A 1 175 ? -3.665  71.006  -78.034  1.000 86.227  0  175 LEU A CD1 1 ? 2  
ATOM   1239  C CD2 . LEU A 1 175 ? -5.279  70.356  -79.812  1.000 86.773  0  175 LEU A CD2 1 ? 2  
ATOM   1240  N N   . HIS A 1 176 ? -0.061  69.951  -78.796  1.000 86.340  0  176 HIS A N   1 ? 2  
ATOM   1241  C CA  . HIS A 1 176 ? 0.704   68.759  -78.472  1.000 87.028  0  176 HIS A CA  1 ? 2  
ATOM   1242  C C   . HIS A 1 176 ? -0.085  67.891  -77.493  1.000 87.676  0  176 HIS A C   1 ? 2  
ATOM   1243  O O   . HIS A 1 176 ? -0.500  68.365  -76.440  1.000 87.525  0  176 HIS A O   1 ? 2  
ATOM   1244  C CB  . HIS A 1 176 ? 2.031   69.120  -77.800  1.000 86.843  0  176 HIS A CB  1 ? 2  
ATOM   1245  C CG  . HIS A 1 176 ? 2.964   69.961  -78.603  1.000 86.346  0  176 HIS A CG  1 ? 2  
ATOM   1246  N ND1 . HIS A 1 176 ? 3.582   69.507  -79.742  1.000 86.679  0  176 HIS A ND1 1 ? 2  
ATOM   1247  C CD2 . HIS A 1 176 ? 3.442   71.193  -78.410  1.000 85.687  0  176 HIS A CD2 1 ? 2  
ATOM   1248  C CE1 . HIS A 1 176 ? 4.368   70.458  -80.237  1.000 86.242  0  176 HIS A CE1 1 ? 2  
ATOM   1249  N NE2 . HIS A 1 176 ? 4.312   71.493  -79.442  1.000 85.624  0  176 HIS A NE2 1 ? 2  
ATOM   1250  N N   . ARG A 1 177 ? -0.297  66.622  -77.851  1.000 88.517  0  177 ARG A N   1 ? 2  
ATOM   1251  C CA  . ARG A 1 177 ? -0.864  65.653  -76.931  1.000 89.372  0  177 ARG A CA  1 ? 2  
ATOM   1252  C C   . ARG A 1 177 ? 0.213   64.628  -76.630  1.000 90.187  0  177 ARG A C   1 ? 2  
ATOM   1253  O O   . ARG A 1 177 ? 0.941   64.221  -77.520  1.000 90.388  0  177 ARG A O   1 ? 2  
ATOM   1254  C CB  . ARG A 1 177 ? -2.098  64.963  -77.514  1.000 89.897  0  177 ARG A CB  1 ? 2  
ATOM   1255  C CG  . ARG A 1 177 ? -2.715  63.938  -76.577  1.000 90.939  0  177 ARG A CG  1 ? 2  
ATOM   1256  C CD  . ARG A 1 177 ? -3.955  63.243  -77.119  1.000 91.555  0  177 ARG A CD  1 ? 2  
ATOM   1257  N NE  . ARG A 1 177 ? -3.647  62.335  -78.212  1.000 92.103  0  177 ARG A NE  1 ? 2  
ATOM   1258  C CZ  . ARG A 1 177 ? -4.551  61.662  -78.928  1.000 92.702  0  177 ARG A CZ  1 ? 2  
ATOM   1259  N NH1 . ARG A 1 177 ? -5.845  61.820  -78.695  1.000 92.791  1  177 ARG A NH1 1 ? 2  
ATOM   1260  N NH2 . ARG A 1 177 ? -4.151  60.825  -79.880  1.000 93.306  0  177 ARG A NH2 1 ? 2  
ATOM   1261  N N   . PHE A 1 178 ? 0.297   64.198  -75.378  1.000 90.797  0  178 PHE A N   1 ? 2  
ATOM   1262  C CA  . PHE A 1 178 ? 1.257   63.180  -74.997  1.000 91.774  0  178 PHE A CA  1 ? 2  
ATOM   1263  C C   . PHE A 1 178 ? 0.588   61.810  -75.064  1.000 93.018  0  178 PHE A C   1 ? 2  
ATOM   1264  O O   . PHE A 1 178 ? -0.584  61.677  -74.707  1.000 93.264  0  178 PHE A O   1 ? 2  
ATOM   1265  C CB  . PHE A 1 178 ? 1.786   63.521  -73.611  1.000 91.869  0  178 PHE A CB  1 ? 2  
ATOM   1266  C CG  . PHE A 1 178 ? 2.449   64.870  -73.559  1.000 90.723  0  178 PHE A CG  1 ? 2  
ATOM   1267  C CD1 . PHE A 1 178 ? 3.585   65.127  -74.317  1.000 90.356  0  178 PHE A CD1 1 ? 2  
ATOM   1268  C CD2 . PHE A 1 178 ? 1.903   65.893  -72.796  1.000 90.110  0  178 PHE A CD2 1 ? 2  
ATOM   1269  C CE1 . PHE A 1 178 ? 4.193   66.371  -74.276  1.000 89.403  0  178 PHE A CE1 1 ? 2  
ATOM   1270  C CE2 . PHE A 1 178 ? 2.497   67.143  -72.774  1.000 89.145  0  178 PHE A CE2 1 ? 2  
ATOM   1271  C CZ  . PHE A 1 178 ? 3.648   67.374  -73.504  1.000 88.793  0  178 PHE A CZ  1 ? 2  
ATOM   1272  N N   . ASP A 1 179 ? 1.340   60.820  -75.567  1.000 93.870  0  179 ASP A N   1 ? 2  
ATOM   1273  C CA  . ASP A 1 179 ? 0.848   59.456  -75.706  1.000 95.213  0  179 ASP A CA  1 ? 2  
ATOM   1274  C C   . ASP A 1 179 ? 1.126   58.731  -74.395  1.000 96.385  0  179 ASP A C   1 ? 2  
ATOM   1275  O O   . ASP A 1 179 ? 1.387   59.377  -73.381  1.000 96.041  0  179 ASP A O   1 ? 2  
ATOM   1276  C CB  . ASP A 1 179 ? 1.417   58.763  -76.952  1.000 95.695  0  179 ASP A CB  1 ? 2  
ATOM   1277  C CG  . ASP A 1 179 ? 2.928   58.591  -76.967  1.000 96.023  0  179 ASP A CG  1 ? 2  
ATOM   1278  O OD1 . ASP A 1 179 ? 3.503   58.286  -75.875  1.000 96.665  0  179 ASP A OD1 1 ? 2  
ATOM   1279  O OD2 . ASP A 1 179 ? 3.523   58.739  -78.082  1.000 95.765  -1 179 ASP A OD2 1 ? 2  
ATOM   1280  N N   . GLU A 1 180 ? 1.062   57.398  -74.426  1.000 97.874  0  180 GLU A N   1 ? 2  
ATOM   1281  C CA  . GLU A 1 180 ? 0.936   56.637  -73.200  1.000 99.217  0  180 GLU A CA  1 ? 2  
ATOM   1282  C C   . GLU A 1 180 ? 2.290   56.537  -72.513  1.000 99.701  0  180 GLU A C   1 ? 2  
ATOM   1283  O O   . GLU A 1 180 ? 2.344   56.085  -71.373  1.000 100.780 0  180 GLU A O   1 ? 2  
ATOM   1284  C CB  . GLU A 1 180 ? 0.257   55.301  -73.505  1.000 100.707 0  180 GLU A CB  1 ? 2  
ATOM   1285  C CG  . GLU A 1 180 ? -1.051  55.513  -74.265  1.000 100.134 0  180 GLU A CG  1 ? 2  
ATOM   1286  C CD  . GLU A 1 180 ? -2.204  54.565  -73.955  1.000 101.464 0  180 GLU A CD  1 ? 2  
ATOM   1287  O OE1 . GLU A 1 180 ? -1.942  53.489  -73.335  1.000 103.107 0  180 GLU A OE1 1 ? 2  
ATOM   1288  O OE2 . GLU A 1 180 ? -3.373  54.915  -74.327  1.000 100.948 -1 180 GLU A OE2 1 ? 2  
ATOM   1289  N N   . ASN A 1 181 ? 3.349   57.014  -73.183  1.000 98.955  0  181 ASN A N   1 ? 2  
ATOM   1290  C CA  . ASN A 1 181 ? 4.660   57.123  -72.559  1.000 99.239  0  181 ASN A CA  1 ? 2  
ATOM   1291  C C   . ASN A 1 181 ? 5.116   58.577  -72.472  1.000 97.624  0  181 ASN A C   1 ? 2  
ATOM   1292  O O   . ASN A 1 181 ? 6.255   58.844  -72.069  1.000 97.666  0  181 ASN A O   1 ? 2  
ATOM   1293  C CB  . ASN A 1 181 ? 5.710   56.339  -73.340  1.000 100.090 0  181 ASN A CB  1 ? 2  
ATOM   1294  C CG  . ASN A 1 181 ? 5.541   54.841  -73.242  1.000 102.008 0  181 ASN A CG  1 ? 2  
ATOM   1295  O OD1 . ASN A 1 181 ? 4.646   54.334  -72.568  1.000 102.782 0  181 ASN A OD1 1 ? 2  
ATOM   1296  N ND2 . ASN A 1 181 ? 6.442   54.117  -73.887  1.000 102.935 0  181 ASN A ND2 1 ? 2  
ATOM   1297  N N   . ASN A 1 182 ? 4.220   59.494  -72.860  1.000 96.323  0  182 ASN A N   1 ? 2  
ATOM   1298  C CA  . ASN A 1 182 ? 4.454   60.924  -72.775  1.000 94.849  0  182 ASN A CA  1 ? 2  
ATOM   1299  C C   . ASN A 1 182 ? 5.298   61.417  -73.948  1.000 94.080  0  182 ASN A C   1 ? 2  
ATOM   1300  O O   . ASN A 1 182 ? 5.721   62.577  -73.951  1.000 92.994  0  182 ASN A O   1 ? 2  
ATOM   1301  C CB  . ASN A 1 182 ? 5.116   61.367  -71.467  1.000 94.965  0  182 ASN A CB  1 ? 2  
ATOM   1302  C CG  . ASN A 1 182 ? 4.335   60.928  -70.250  1.000 95.878  0  182 ASN A CG  1 ? 2  
ATOM   1303  O OD1 . ASN A 1 182 ? 3.111   60.984  -70.244  1.000 95.734  0  182 ASN A OD1 1 ? 2  
ATOM   1304  N ND2 . ASN A 1 182 ? 5.029   60.427  -69.244  1.000 96.991  0  182 ASN A ND2 1 ? 2  
ATOM   1305  N N   . HIS A 1 183 ? 5.500   60.575  -74.967  1.000 94.710  0  183 HIS A N   1 ? 2  
ATOM   1306  C CA  . HIS A 1 183 ? 6.103   61.068  -76.195  1.000 94.056  0  183 HIS A CA  1 ? 2  
ATOM   1307  C C   . HIS A 1 183 ? 5.111   62.035  -76.845  1.000 92.817  0  183 HIS A C   1 ? 2  
ATOM   1308  O O   . HIS A 1 183 ? 3.906   61.851  -76.733  1.000 92.835  0  183 HIS A O   1 ? 2  
ATOM   1309  C CB  . HIS A 1 183 ? 6.483   59.915  -77.131  1.000 95.187  0  183 HIS A CB  1 ? 2  
ATOM   1310  C CG  . HIS A 1 183 ? 7.410   58.918  -76.534  1.000 96.590  0  183 HIS A CG  1 ? 2  
ATOM   1311  N ND1 . HIS A 1 183 ? 7.024   57.906  -75.695  1.000 97.810  0  183 HIS A ND1 1 ? 2  
ATOM   1312  C CD2 . HIS A 1 183 ? 8.735   58.805  -76.635  1.000 97.074  0  183 HIS A CD2 1 ? 2  
ATOM   1313  C CE1 . HIS A 1 183 ? 8.091   57.213  -75.318  1.000 99.002  0  183 HIS A CE1 1 ? 2  
ATOM   1314  N NE2 . HIS A 1 183 ? 9.141   57.740  -75.885  1.000 98.566  0  183 HIS A NE2 1 ? 2  
ATOM   1315  N N   . GLY A 1 184 ? 5.634   63.090  -77.471  1.000 91.843  0  184 GLY A N   1 ? 2  
ATOM   1316  C CA  . GLY A 1 184 ? 4.817   64.129  -78.061  1.000 90.740  0  184 GLY A CA  1 ? 2  
ATOM   1317  C C   . GLY A 1 184 ? 4.203   63.682  -79.383  1.000 90.976  0  184 GLY A C   1 ? 2  
ATOM   1318  O O   . GLY A 1 184 ? 4.705   62.773  -80.038  1.000 91.850  0  184 GLY A O   1 ? 2  
ATOM   1319  N N   . ASP A 1 185 ? 3.083   64.326  -79.731  1.000 90.292  0  185 ASP A N   1 ? 2  
ATOM   1320  C CA  . ASP A 1 185 ? 2.401   64.153  -81.003  1.000 90.394  0  185 ASP A CA  1 ? 2  
ATOM   1321  C C   . ASP A 1 185 ? 1.744   65.484  -81.328  1.000 89.327  0  185 ASP A C   1 ? 2  
ATOM   1322  O O   . ASP A 1 185 ? 0.854   65.918  -80.607  1.000 88.927  0  185 ASP A O   1 ? 2  
ATOM   1323  C CB  . ASP A 1 185 ? 1.342   63.043  -80.939  1.000 91.225  0  185 ASP A CB  1 ? 2  
ATOM   1324  C CG  . ASP A 1 185 ? 0.561   62.796  -82.225  1.000 91.455  0  185 ASP A CG  1 ? 2  
ATOM   1325  O OD1 . ASP A 1 185 ? 0.870   63.459  -83.262  1.000 91.040  0  185 ASP A OD1 1 ? 2  
ATOM   1326  O OD2 . ASP A 1 185 ? -0.339  61.916  -82.190  1.000 92.168  -1 185 ASP A OD2 1 ? 2  
ATOM   1327  N N   . VAL A 1 186 ? 2.213   66.143  -82.387  1.000 88.994  0  186 VAL A N   1 ? 2  
ATOM   1328  C CA  . VAL A 1 186 ? 1.646   67.428  -82.759  1.000 88.137  0  186 VAL A CA  1 ? 2  
ATOM   1329  C C   . VAL A 1 186 ? 0.352   67.130  -83.507  1.000 88.395  0  186 VAL A C   1 ? 2  
ATOM   1330  O O   . VAL A 1 186 ? 0.381   66.763  -84.683  1.000 88.874  0  186 VAL A O   1 ? 2  
ATOM   1331  C CB  . VAL A 1 186 ? 2.620   68.289  -83.589  1.000 87.828  0  186 VAL A CB  1 ? 2  
ATOM   1332  C CG1 . VAL A 1 186 ? 2.069   69.702  -83.768  1.000 87.015  0  186 VAL A CG1 1 ? 2  
ATOM   1333  C CG2 . VAL A 1 186 ? 4.020   68.353  -82.981  1.000 87.825  0  186 VAL A CG2 1 ? 2  
ATOM   1334  N N   . ILE A 1 187 ? -0.775  67.258  -82.798  1.000 88.193  0  187 ILE A N   1 ? 2  
ATOM   1335  C CA  . ILE A 1 187 ? -2.028  66.709  -83.286  1.000 88.652  0  187 ILE A CA  1 ? 2  
ATOM   1336  C C   . ILE A 1 187 ? -2.772  67.767  -84.091  1.000 88.180  0  187 ILE A C   1 ? 2  
ATOM   1337  O O   . ILE A 1 187 ? -3.629  67.419  -84.899  1.000 88.616  0  187 ILE A O   1 ? 2  
ATOM   1338  C CB  . ILE A 1 187 ? -2.880  66.126  -82.140  1.000 88.962  0  187 ILE A CB  1 ? 2  
ATOM   1339  C CG1 . ILE A 1 187 ? -3.349  67.185  -81.135  1.000 88.259  0  187 ILE A CG1 1 ? 2  
ATOM   1340  C CG2 . ILE A 1 187 ? -2.138  65.002  -81.442  1.000 89.662  0  187 ILE A CG2 1 ? 2  
ATOM   1341  C CD1 . ILE A 1 187 ? -4.225  66.630  -80.002  1.000 88.728  0  187 ILE A CD1 1 ? 2  
ATOM   1342  N N   . ALA A 1 188 ? -2.447  69.045  -83.868  1.000 87.400  0  188 ALA A N   1 ? 2  
ATOM   1343  C CA  . ALA A 1 188 ? -3.050  70.124  -84.639  1.000 87.070  0  188 ALA A CA  1 ? 2  
ATOM   1344  C C   . ALA A 1 188 ? -2.086  71.304  -84.685  1.000 86.469  0  188 ALA A C   1 ? 2  
ATOM   1345  O O   . ALA A 1 188 ? -1.157  71.378  -83.876  1.000 86.189  0  188 ALA A O   1 ? 2  
ATOM   1346  C CB  . ALA A 1 188 ? -4.383  70.518  -84.030  1.000 86.918  0  188 ALA A CB  1 ? 2  
ATOM   1347  N N   . GLU A 1 189 ? -2.322  72.218  -85.632  1.000 86.382  0  189 GLU A N   1 ? 2  
ATOM   1348  C CA  . GLU A 1 189 ? -1.360  73.277  -85.920  1.000 86.033  0  189 GLU A CA  1 ? 2  
ATOM   1349  C C   . GLU A 1 189 ? -1.985  74.332  -86.836  1.000 86.078  0  189 GLU A C   1 ? 2  
ATOM   1350  O O   . GLU A 1 189 ? -2.676  74.010  -87.806  1.000 86.612  0  189 GLU A O   1 ? 2  
ATOM   1351  C CB  . GLU A 1 189 ? -0.095  72.702  -86.565  1.000 86.430  0  189 GLU A CB  1 ? 2  
ATOM   1352  C CG  . GLU A 1 189 ? 0.930   73.743  -86.941  1.000 86.231  0  189 GLU A CG  1 ? 2  
ATOM   1353  C CD  . GLU A 1 189 ? 2.208   73.175  -87.511  1.000 86.733  0  189 GLU A CD  1 ? 2  
ATOM   1354  O OE1 . GLU A 1 189 ? 2.115   72.313  -88.422  1.000 87.459  0  189 GLU A OE1 1 ? 2  
ATOM   1355  O OE2 . GLU A 1 189 ? 3.297   73.593  -87.036  1.000 86.480  -1 189 GLU A OE2 1 ? 2  
ATOM   1356  N N   . ASP A 1 190 ? -1.716  75.598  -86.503  1.000 85.611  0  190 ASP A N   1 ? 2  
ATOM   1357  C CA  . ASP A 1 190 ? -2.047  76.732  -87.346  1.000 85.757  0  190 ASP A CA  1 ? 2  
ATOM   1358  C C   . ASP A 1 190 ? -0.800  77.619  -87.386  1.000 85.552  0  190 ASP A C   1 ? 2  
ATOM   1359  O O   . ASP A 1 190 ? -0.180  77.889  -86.349  1.000 85.039  0  190 ASP A O   1 ? 2  
ATOM   1360  C CB  . ASP A 1 190 ? -3.300  77.471  -86.847  1.000 85.582  0  190 ASP A CB  1 ? 2  
ATOM   1361  C CG  . ASP A 1 190 ? -3.972  78.344  -87.897  1.000 86.040  0  190 ASP A CG  1 ? 2  
ATOM   1362  O OD1 . ASP A 1 190 ? -3.795  78.065  -89.101  1.000 86.617  0  190 ASP A OD1 1 ? 2  
ATOM   1363  O OD2 . ASP A 1 190 ? -4.656  79.312  -87.511  1.000 85.934  -1 190 ASP A OD2 1 ? 2  
ATOM   1364  N N   . LYS A 1 191 ? -0.432  78.041  -88.598  1.000 86.068  0  191 LYS A N   1 ? 2  
ATOM   1365  C CA  . LYS A 1 191 ? 0.836   78.706  -88.820  1.000 86.100  0  191 LYS A CA  1 ? 2  
ATOM   1366  C C   . LYS A 1 191 ? 0.691   79.619  -90.027  1.000 86.736  0  191 LYS A C   1 ? 2  
ATOM   1367  O O   . LYS A 1 191 ? -0.257  79.507  -90.805  1.000 87.231  0  191 LYS A O   1 ? 2  
ATOM   1368  C CB  . LYS A 1 191 ? 1.926   77.672  -89.110  1.000 86.406  0  191 LYS A CB  1 ? 2  
ATOM   1369  C CG  . LYS A 1 191 ? 1.595   76.764  -90.288  1.000 87.208  0  191 LYS A CG  1 ? 2  
ATOM   1370  C CD  . LYS A 1 191 ? 2.749   75.993  -90.858  1.000 87.792  0  191 LYS A CD  1 ? 2  
ATOM   1371  C CE  . LYS A 1 191 ? 2.274   75.085  -91.975  1.000 88.666  0  191 LYS A CE  1 ? 2  
ATOM   1372  N NZ  . LYS A 1 191 ? 1.942   75.808  -93.224  1.000 89.362  1  191 LYS A NZ  1 ? 2  
ATOM   1373  N N   . ARG A 1 192 ? 1.699   80.479  -90.186  1.000 86.833  0  192 ARG A N   1 ? 2  
ATOM   1374  C CA  . ARG A 1 192 ? 1.842   81.285  -91.376  1.000 87.643  0  192 ARG A CA  1 ? 2  
ATOM   1375  C C   . ARG A 1 192 ? 2.084   80.326  -92.534  1.000 88.466  0  192 ARG A C   1 ? 2  
ATOM   1376  O O   . ARG A 1 192 ? 2.700   79.269  -92.369  1.000 88.411  0  192 ARG A O   1 ? 2  
ATOM   1377  C CB  . ARG A 1 192 ? 3.018   82.241  -91.179  1.000 87.621  0  192 ARG A CB  1 ? 2  
ATOM   1378  C CG  . ARG A 1 192 ? 3.015   83.496  -92.026  1.000 88.371  0  192 ARG A CG  1 ? 2  
ATOM   1379  C CD  . ARG A 1 192 ? 4.058   84.434  -91.449  1.000 88.157  0  192 ARG A CD  1 ? 2  
ATOM   1380  N NE  . ARG A 1 192 ? 4.332   85.528  -92.382  1.000 89.113  0  192 ARG A NE  1 ? 2  
ATOM   1381  C CZ  . ARG A 1 192 ? 5.150   86.548  -92.149  1.000 89.252  0  192 ARG A CZ  1 ? 2  
ATOM   1382  N NH1 . ARG A 1 192 ? 5.685   86.675  -90.936  1.000 88.397  1  192 ARG A NH1 1 ? 2  
ATOM   1383  N NH2 . ARG A 1 192 ? 5.381   87.435  -93.121  1.000 90.339  0  192 ARG A NH2 1 ? 2  
ATOM   1384  N N   . ASP A 1 193 ? 1.583   80.705  -93.708  1.000 89.351  0  193 ASP A N   1 ? 2  
ATOM   1385  C CA  . ASP A 1 193 ? 1.450   79.738  -94.787  1.000 90.206  0  193 ASP A CA  1 ? 2  
ATOM   1386  C C   . ASP A 1 193 ? 2.835   79.190  -95.131  1.000 90.632  0  193 ASP A C   1 ? 2  
ATOM   1387  O O   . ASP A 1 193 ? 3.002   78.022  -95.459  1.000 90.995  0  193 ASP A O   1 ? 2  
ATOM   1388  C CB  . ASP A 1 193 ? 0.690   80.341  -95.965  1.000 91.203  0  193 ASP A CB  1 ? 2  
ATOM   1389  C CG  . ASP A 1 193 ? -0.755  80.660  -95.595  1.000 90.866  0  193 ASP A CG  1 ? 2  
ATOM   1390  O OD1 . ASP A 1 193 ? -0.957  81.618  -94.784  1.000 90.261  0  193 ASP A OD1 1 ? 2  
ATOM   1391  O OD2 . ASP A 1 193 ? -1.670  79.912  -96.059  1.000 91.239  -1 193 ASP A OD2 1 ? 2  
ATOM   1392  N N   . ASP A 1 194 ? 3.843   80.056  -95.026  1.000 90.665  0  194 ASP A N   1 ? 2  
ATOM   1393  C CA  . ASP A 1 194 ? 5.186   79.774  -95.540  1.000 91.351  0  194 ASP A CA  1 ? 2  
ATOM   1394  C C   . ASP A 1 194 ? 6.148   79.460  -94.390  1.000 90.542  0  194 ASP A C   1 ? 2  
ATOM   1395  O O   . ASP A 1 194 ? 7.368   79.399  -94.589  1.000 91.009  0  194 ASP A O   1 ? 2  
ATOM   1396  C CB  . ASP A 1 194 ? 5.681   80.933  -96.417  1.000 92.290  0  194 ASP A CB  1 ? 2  
ATOM   1397  C CG  . ASP A 1 194 ? 5.498   82.253  -95.696  1.000 91.658  0  194 ASP A CG  1 ? 2  
ATOM   1398  O OD1 . ASP A 1 194 ? 5.506   82.195  -94.464  1.000 90.531  0  194 ASP A OD1 1 ? 2  
ATOM   1399  O OD2 . ASP A 1 194 ? 5.229   83.288  -96.357  1.000 92.371  -1 194 ASP A OD2 1 ? 2  
ATOM   1400  N N   . MET A 1 195 ? 5.622   79.200  -93.186  1.000 89.451  0  195 MET A N   1 ? 2  
ATOM   1401  C CA  . MET A 1 195 ? 6.421   78.626  -92.110  1.000 88.832  0  195 MET A CA  1 ? 2  
ATOM   1402  C C   . MET A 1 195 ? 6.405   77.112  -92.264  1.000 89.149  0  195 MET A C   1 ? 2  
ATOM   1403  O O   . MET A 1 195 ? 5.503   76.577  -92.893  1.000 89.517  0  195 MET A O   1 ? 2  
ATOM   1404  C CB  . MET A 1 195 ? 5.877   79.025  -90.738  1.000 87.709  0  195 MET A CB  1 ? 2  
ATOM   1405  C CG  . MET A 1 195 ? 6.319   80.406  -90.318  1.000 87.411  0  195 MET A CG  1 ? 2  
ATOM   1406  S SD  . MET A 1 195 ? 5.488   80.936  -88.788  1.000 86.285  0  195 MET A SD  1 ? 2  
ATOM   1407  C CE  . MET A 1 195 ? 6.631   80.381  -87.519  1.000 85.760  0  195 MET A CE  1 ? 2  
ATOM   1408  N N   . GLU A 1 196 ? 7.422   76.447  -91.708  1.000 89.116  0  196 GLU A N   1 ? 2  
ATOM   1409  C CA  . GLU A 1 196 ? 7.601   75.008  -91.862  1.000 89.621  0  196 GLU A CA  1 ? 2  
ATOM   1410  C C   . GLU A 1 196 ? 6.557   74.303  -90.998  1.000 88.964  0  196 GLU A C   1 ? 2  
ATOM   1411  O O   . GLU A 1 196 ? 6.320   74.696  -89.859  1.000 88.077  0  196 GLU A O   1 ? 2  
ATOM   1412  C CB  . GLU A 1 196 ? 9.007   74.517  -91.472  1.000 89.910  0  196 GLU A CB  1 ? 2  
ATOM   1413  C CG  . GLU A 1 196 ? 10.177  75.343  -92.014  1.000 90.458  0  196 GLU A CG  1 ? 2  
ATOM   1414  C CD  . GLU A 1 196 ? 10.371  76.764  -91.452  1.000 89.761  0  196 GLU A CD  1 ? 2  
ATOM   1415  O OE1 . GLU A 1 196 ? 9.547   77.206  -90.584  1.000 88.779  0  196 GLU A OE1 1 ? 2  
ATOM   1416  O OE2 . GLU A 1 196 ? 11.338  77.462  -91.890  1.000 90.297  -1 196 GLU A OE2 1 ? 2  
ATOM   1417  N N   . PRO A 1 197 ? 5.887   73.244  -91.511  1.000 89.486  0  197 PRO A N   1 ? 2  
ATOM   1418  C CA  . PRO A 1 197 ? 4.849   72.559  -90.744  1.000 89.019  0  197 PRO A CA  1 ? 2  
ATOM   1419  C C   . PRO A 1 197 ? 5.482   71.556  -89.786  1.000 88.986  0  197 PRO A C   1 ? 2  
ATOM   1420  O O   . PRO A 1 197 ? 6.436   70.863  -90.144  1.000 89.724  0  197 PRO A O   1 ? 2  
ATOM   1421  C CB  . PRO A 1 197 ? 4.011   71.867  -91.824  1.000 89.802  0  197 PRO A CB  1 ? 2  
ATOM   1422  C CG  . PRO A 1 197 ? 5.022   71.590  -92.935  1.000 90.872  0  197 PRO A CG  1 ? 2  
ATOM   1423  C CD  . PRO A 1 197 ? 6.115   72.640  -92.832  1.000 90.667  0  197 PRO A CD  1 ? 2  
ATOM   1424  N N   . TYR A 1 198 ? 4.969   71.529  -88.551  1.000 88.239  0  198 TYR A N   1 ? 2  
ATOM   1425  C CA  . TYR A 1 198 ? 5.423   70.602  -87.535  1.000 88.277  0  198 TYR A CA  1 ? 2  
ATOM   1426  C C   . TYR A 1 198 ? 4.313   69.599  -87.234  1.000 88.451  0  198 TYR A C   1 ? 2  
ATOM   1427  O O   . TYR A 1 198 ? 4.438   68.811  -86.309  1.000 88.547  0  198 TYR A O   1 ? 2  
ATOM   1428  C CB  . TYR A 1 198 ? 5.864   71.373  -86.287  1.000 87.470  0  198 TYR A CB  1 ? 2  
ATOM   1429  C CG  . TYR A 1 198 ? 7.150   72.153  -86.424  1.000 87.450  0  198 TYR A CG  1 ? 2  
ATOM   1430  C CD1 . TYR A 1 198 ? 8.278   71.601  -87.004  1.000 88.250  0  198 TYR A CD1 1 ? 2  
ATOM   1431  C CD2 . TYR A 1 198 ? 7.263   73.433  -85.915  1.000 86.728  0  198 TYR A CD2 1 ? 2  
ATOM   1432  C CE1 . TYR A 1 198 ? 9.462   72.312  -87.126  1.000 88.334  0  198 TYR A CE1 1 ? 2  
ATOM   1433  C CE2 . TYR A 1 198 ? 8.448   74.153  -86.012  1.000 86.783  0  198 TYR A CE2 1 ? 2  
ATOM   1434  C CZ  . TYR A 1 198 ? 9.568   73.582  -86.594  1.000 87.580  0  198 TYR A CZ  1 ? 2  
ATOM   1435  O OH  . TYR A 1 198 ? 10.732  74.303  -86.699  1.000 87.728  0  198 TYR A OH  1 ? 2  
ATOM   1436  N N   . LEU A 1 199 ? 3.238   69.603  -88.029  1.000 88.620  0  199 LEU A N   1 ? 2  
ATOM   1437  C CA  . LEU A 1 199 ? 2.092   68.746  -87.744  1.000 88.808  0  199 LEU A CA  1 ? 2  
ATOM   1438  C C   . LEU A 1 199 ? 2.478   67.284  -87.958  1.000 89.785  0  199 LEU A C   1 ? 2  
ATOM   1439  O O   . LEU A 1 199 ? 3.130   66.956  -88.944  1.000 90.514  0  199 LEU A O   1 ? 2  
ATOM   1440  C CB  . LEU A 1 199 ? 0.913   69.139  -88.640  1.000 88.876  0  199 LEU A CB  1 ? 2  
ATOM   1441  C CG  . LEU A 1 199 ? -0.398  68.414  -88.359  1.000 89.060  0  199 LEU A CG  1 ? 2  
ATOM   1442  C CD1 . LEU A 1 199 ? -0.899  68.661  -86.946  1.000 88.379  0  199 LEU A CD1 1 ? 2  
ATOM   1443  C CD2 . LEU A 1 199 ? -1.457  68.865  -89.347  1.000 89.236  0  199 LEU A CD2 1 ? 2  
ATOM   1444  N N   . GLY A 1 200 ? 2.078   66.418  -87.012  1.000 89.919  0  200 GLY A N   1 ? 2  
ATOM   1445  C CA  . GLY A 1 200 ? 2.339   64.987  -87.091  1.000 90.961  0  200 GLY A CA  1 ? 2  
ATOM   1446  C C   . GLY A 1 200 ? 3.723   64.610  -86.566  1.000 91.282  0  200 GLY A C   1 ? 2  
ATOM   1447  O O   . GLY A 1 200 ? 4.053   63.428  -86.486  1.000 92.236  0  200 GLY A O   1 ? 2  
ATOM   1448  N N   . LEU A 1 201 ? 4.517   65.633  -86.212  1.000 90.569  0  201 LEU A N   1 ? 2  
ATOM   1449  C CA  . LEU A 1 201 ? 5.822   65.429  -85.603  1.000 90.806  0  201 LEU A CA  1 ? 2  
ATOM   1450  C C   . LEU A 1 201 ? 5.626   64.707  -84.277  1.000 90.944  0  201 LEU A C   1 ? 2  
ATOM   1451  O O   . LEU A 1 201 ? 4.786   65.090  -83.463  1.000 90.299  0  201 LEU A O   1 ? 2  
ATOM   1452  C CB  . LEU A 1 201 ? 6.503   66.792  -85.398  1.000 89.938  0  201 LEU A CB  1 ? 2  
ATOM   1453  C CG  . LEU A 1 201 ? 7.903   66.829  -84.791  1.000 90.098  0  201 LEU A CG  1 ? 2  
ATOM   1454  C CD1 . LEU A 1 201 ? 7.884   66.634  -83.291  1.000 89.833  0  201 LEU A CD1 1 ? 2  
ATOM   1455  C CD2 . LEU A 1 201 ? 8.829   65.817  -85.466  1.000 91.327  0  201 LEU A CD2 1 ? 2  
ATOM   1456  N N   . HIS A 1 202 ? 6.409   63.652  -84.056  1.000 91.931  0  202 HIS A N   1 ? 2  
ATOM   1457  C CA  . HIS A 1 202 ? 6.399   63.017  -82.751  1.000 92.221  0  202 HIS A CA  1 ? 2  
ATOM   1458  C C   . HIS A 1 202 ? 7.775   63.181  -82.128  1.000 92.354  0  202 HIS A C   1 ? 2  
ATOM   1459  O O   . HIS A 1 202 ? 8.782   62.779  -82.715  1.000 93.114  0  202 HIS A O   1 ? 2  
ATOM   1460  C CB  . HIS A 1 202 ? 6.006   61.538  -82.828  1.000 93.471  0  202 HIS A CB  1 ? 2  
ATOM   1461  C CG  . HIS A 1 202 ? 4.604   61.269  -83.240  1.000 93.463  0  202 HIS A CG  1 ? 2  
ATOM   1462  N ND1 . HIS A 1 202 ? 4.189   61.413  -84.545  1.000 93.478  0  202 HIS A ND1 1 ? 2  
ATOM   1463  C CD2 . HIS A 1 202 ? 3.559   60.780  -82.546  1.000 93.637  0  202 HIS A CD2 1 ? 2  
ATOM   1464  C CE1 . HIS A 1 202 ? 2.901   61.101  -84.622  1.000 93.540  0  202 HIS A CE1 1 ? 2  
ATOM   1465  N NE2 . HIS A 1 202 ? 2.507   60.684  -83.421  1.000 93.665  0  202 HIS A NE2 1 ? 2  
ATOM   1466  N N   . TYR A 1 203 ? 7.799   63.731  -80.910  1.000 91.741  0  203 TYR A N   1 ? 2  
ATOM   1467  C CA  . TYR A 1 203 ? 9.067   63.955  -80.242  1.000 91.862  0  203 TYR A CA  1 ? 2  
ATOM   1468  C C   . TYR A 1 203 ? 9.170   63.062  -79.020  1.000 92.653  0  203 TYR A C   1 ? 2  
ATOM   1469  O O   . TYR A 1 203 ? 8.172   62.806  -78.352  1.000 92.614  0  203 TYR A O   1 ? 2  
ATOM   1470  C CB  . TYR A 1 203 ? 9.267   65.415  -79.848  1.000 90.662  0  203 TYR A CB  1 ? 2  
ATOM   1471  C CG  . TYR A 1 203 ? 8.165   66.052  -79.047  1.000 89.813  0  203 TYR A CG  1 ? 2  
ATOM   1472  C CD1 . TYR A 1 203 ? 8.181   66.024  -77.671  1.000 89.852  0  203 TYR A CD1 1 ? 2  
ATOM   1473  C CD2 . TYR A 1 203 ? 7.160   66.772  -79.663  1.000 89.047  0  203 TYR A CD2 1 ? 2  
ATOM   1474  C CE1 . TYR A 1 203 ? 7.195   66.647  -76.928  1.000 89.190  0  203 TYR A CE1 1 ? 2  
ATOM   1475  C CE2 . TYR A 1 203 ? 6.185   67.427  -78.937  1.000 88.354  0  203 TYR A CE2 1 ? 2  
ATOM   1476  C CZ  . TYR A 1 203 ? 6.203   67.370  -77.561  1.000 88.424  0  203 TYR A CZ  1 ? 2  
ATOM   1477  O OH  . TYR A 1 203 ? 5.233   68.014  -76.836  1.000 87.875  0  203 TYR A OH  1 ? 2  
ATOM   1478  N N   . PRO A 1 204 ? 10.384  62.585  -78.676  1.000 93.500  0  204 PRO A N   1 ? 2  
ATOM   1479  C CA  . PRO A 1 204 ? 10.557  61.736  -77.497  1.000 94.440  0  204 PRO A CA  1 ? 2  
ATOM   1480  C C   . PRO A 1 204 ? 10.168  62.464  -76.212  1.000 93.712  0  204 PRO A C   1 ? 2  
ATOM   1481  O O   . PRO A 1 204 ? 10.358  63.678  -76.117  1.000 92.619  0  204 PRO A O   1 ? 2  
ATOM   1482  C CB  . PRO A 1 204 ? 12.052  61.392  -77.471  1.000 95.354  0  204 PRO A CB  1 ? 2  
ATOM   1483  C CG  . PRO A 1 204 ? 12.714  62.391  -78.423  1.000 94.587  0  204 PRO A CG  1 ? 2  
ATOM   1484  C CD  . PRO A 1 204 ? 11.647  62.897  -79.371  1.000 93.681  0  204 PRO A CD  1 ? 2  
ATOM   1485  N N   . GLU A 1 205 ? 9.676   61.716  -75.217  1.000 94.466  0  205 GLU A N   1 ? 2  
ATOM   1486  C CA  . GLU A 1 205 ? 9.307   62.304  -73.943  1.000 94.037  0  205 GLU A CA  1 ? 2  
ATOM   1487  C C   . GLU A 1 205 ? 10.493  63.100  -73.386  1.000 93.725  0  205 GLU A C   1 ? 2  
ATOM   1488  O O   . GLU A 1 205 ? 10.293  64.133  -72.748  1.000 92.839  0  205 GLU A O   1 ? 2  
ATOM   1489  C CB  . GLU A 1 205 ? 8.844   61.222  -72.967  1.000 95.298  0  205 GLU A CB  1 ? 2  
ATOM   1490  C CG  . GLU A 1 205 ? 9.933   60.243  -72.521  1.000 96.807  0  205 GLU A CG  1 ? 2  
ATOM   1491  C CD  . GLU A 1 205 ? 9.503   59.408  -71.317  1.000 98.065  0  205 GLU A CD  1 ? 2  
ATOM   1492  O OE1 . GLU A 1 205 ? 8.850   59.987  -70.414  1.000 97.603  0  205 GLU A OE1 1 ? 2  
ATOM   1493  O OE2 . GLU A 1 205 ? 9.816   58.179  -71.267  1.000 99.633  -1 205 GLU A OE2 1 ? 2  
ATOM   1494  N N   . SER A 1 206 ? 11.725  62.651  -73.688  1.000 94.500  0  206 SER A N   1 ? 2  
ATOM   1495  C CA  . SER A 1 206 ? 12.950  63.284  -73.213  1.000 94.423  0  206 SER A CA  1 ? 2  
ATOM   1496  C C   . SER A 1 206 ? 13.052  64.765  -73.588  1.000 92.952  0  206 SER A C   1 ? 2  
ATOM   1497  O O   . SER A 1 206 ? 13.711  65.518  -72.877  1.000 92.665  0  206 SER A O   1 ? 2  
ATOM   1498  C CB  . SER A 1 206 ? 14.149  62.526  -73.717  1.000 95.563  0  206 SER A CB  1 ? 2  
ATOM   1499  O OG  . SER A 1 206 ? 14.142  62.485  -75.133  1.000 95.349  0  206 SER A OG  1 ? 2  
ATOM   1500  N N   . ASP A 1 207 ? 12.433  65.166  -74.708  1.000 92.155  0  207 ASP A N   1 ? 2  
ATOM   1501  C CA  . ASP A 1 207 ? 12.550  66.526  -75.221  1.000 90.951  0  207 ASP A CA  1 ? 2  
ATOM   1502  C C   . ASP A 1 207 ? 11.872  67.533  -74.297  1.000 90.028  0  207 ASP A C   1 ? 2  
ATOM   1503  O O   . ASP A 1 207 ? 12.116  68.727  -74.433  1.000 89.171  0  207 ASP A O   1 ? 2  
ATOM   1504  C CB  . ASP A 1 207 ? 11.950  66.690  -76.617  1.000 90.483  0  207 ASP A CB  1 ? 2  
ATOM   1505  C CG  . ASP A 1 207 ? 12.826  66.186  -77.750  1.000 91.190  0  207 ASP A CG  1 ? 2  
ATOM   1506  O OD1 . ASP A 1 207 ? 13.757  65.413  -77.463  1.000 92.229  0  207 ASP A OD1 1 ? 2  
ATOM   1507  O OD2 . ASP A 1 207 ? 12.596  66.608  -78.911  1.000 90.793  -1 207 ASP A OD2 1 ? 2  
ATOM   1508  N N   . ILE A 1 208 ? 10.979  67.062  -73.417  1.000 90.296  0  208 ILE A N   1 ? 2  
ATOM   1509  C CA  . ILE A 1 208 ? 10.490  67.856  -72.299  1.000 89.792  0  208 ILE A CA  1 ? 2  
ATOM   1510  C C   . ILE A 1 208 ? 10.737  67.057  -71.025  1.000 90.879  0  208 ILE A C   1 ? 2  
ATOM   1511  O O   . ILE A 1 208 ? 9.906   66.247  -70.633  1.000 91.498  0  208 ILE A O   1 ? 2  
ATOM   1512  C CB  . ILE A 1 208 ? 9.004   68.242  -72.434  1.000 89.113  0  208 ILE A CB  1 ? 2  
ATOM   1513  C CG1 . ILE A 1 208 ? 8.687   68.765  -73.832  1.000 88.340  0  208 ILE A CG1 1 ? 2  
ATOM   1514  C CG2 . ILE A 1 208 ? 8.622   69.256  -71.370  1.000 88.595  0  208 ILE A CG2 1 ? 2  
ATOM   1515  C CD1 . ILE A 1 208 ? 7.239   69.121  -74.075  1.000 87.778  0  208 ILE A CD1 1 ? 2  
ATOM   1516  N N   . PRO A 1 209 ? 11.878  67.271  -70.338  1.000 91.247  0  209 PRO A N   1 ? 2  
ATOM   1517  C CA  . PRO A 1 209 ? 12.229  66.495  -69.154  1.000 92.470  0  209 PRO A CA  1 ? 2  
ATOM   1518  C C   . PRO A 1 209 ? 11.173  66.548  -68.050  1.000 92.618  0  209 PRO A C   1 ? 2  
ATOM   1519  O O   . PRO A 1 209 ? 10.470  67.552  -67.883  1.000 91.662  0  209 PRO A O   1 ? 2  
ATOM   1520  C CB  . PRO A 1 209 ? 13.546  67.135  -68.681  1.000 92.516  0  209 PRO A CB  1 ? 2  
ATOM   1521  C CG  . PRO A 1 209 ? 13.558  68.517  -69.311  1.000 91.111  0  209 PRO A CG  1 ? 2  
ATOM   1522  C CD  . PRO A 1 209 ? 12.868  68.313  -70.641  1.000 90.593  0  209 PRO A CD  1 ? 2  
ATOM   1523  N N   . GLN A 1 210 ? 11.122  65.449  -67.281  1.000 93.990  0  210 GLN A N   1 ? 2  
ATOM   1524  C CA  . GLN A 1 210 ? 10.104  65.216  -66.263  1.000 94.530  0  210 GLN A CA  1 ? 2  
ATOM   1525  C C   . GLN A 1 210 ? 10.024  66.381  -65.261  1.000 94.023  0  210 GLN A C   1 ? 2  
ATOM   1526  O O   . GLN A 1 210 ? 8.934   66.661  -64.763  1.000 93.895  0  210 GLN A O   1 ? 2  
ATOM   1527  C CB  . GLN A 1 210 ? 10.346  63.877  -65.558  1.000 96.328  0  210 GLN A CB  1 ? 2  
ATOM   1528  C CG  . GLN A 1 210 ? 10.127  62.640  -66.430  1.000 97.040  0  210 GLN A CG  1 ? 2  
ATOM   1529  C CD  . GLN A 1 210 ? 11.064  61.492  -66.083  1.000 98.745  0  210 GLN A CD  1 ? 2  
ATOM   1530  O OE1 . GLN A 1 210 ? 12.093  61.665  -65.428  1.000 99.249  0  210 GLN A OE1 1 ? 2  
ATOM   1531  N NE2 . GLN A 1 210 ? 10.746  60.292  -66.549  1.000 99.754  0  210 GLN A NE2 1 ? 2  
ATOM   1532  N N   . PRO A 1 211 ? 11.126  67.073  -64.875  1.000 93.866  0  211 PRO A N   1 ? 2  
ATOM   1533  C CA  . PRO A 1 211 ? 11.014  68.338  -64.149  1.000 93.200  0  211 PRO A CA  1 ? 2  
ATOM   1534  C C   . PRO A 1 211 ? 10.048  69.359  -64.760  1.000 91.807  0  211 PRO A C   1 ? 2  
ATOM   1535  O O   . PRO A 1 211 ? 9.121   69.838  -64.101  1.000 91.711  0  211 PRO A O   1 ? 2  
ATOM   1536  C CB  . PRO A 1 211 ? 12.436  68.922  -64.190  1.000 93.004  0  211 PRO A CB  1 ? 2  
ATOM   1537  C CG  . PRO A 1 211 ? 13.364  67.790  -64.600  1.000 93.965  0  211 PRO A CG  1 ? 2  
ATOM   1538  C CD  . PRO A 1 211 ? 12.510  66.595  -64.947  1.000 94.596  0  211 PRO A CD  1 ? 2  
ATOM   1539  N N   . ALA A 1 212 ? 10.293  69.695  -66.031  1.000 90.855  0  212 ALA A N   1 ? 2  
ATOM   1540  C CA  . ALA A 1 212 ? 9.540   70.740  -66.694  1.000 89.610  0  212 ALA A CA  1 ? 2  
ATOM   1541  C C   . ALA A 1 212 ? 8.061   70.373  -66.717  1.000 89.657  0  212 ALA A C   1 ? 2  
ATOM   1542  O O   . ALA A 1 212 ? 7.203   71.246  -66.586  1.000 89.044  0  212 ALA A O   1 ? 2  
ATOM   1543  C CB  . ALA A 1 212 ? 10.091  70.952  -68.081  1.000 88.900  0  212 ALA A CB  1 ? 2  
ATOM   1544  N N   . ARG A 1 213 ? 7.794   69.076  -66.895  1.000 90.487  0  213 ARG A N   1 ? 2  
ATOM   1545  C CA  . ARG A 1 213 ? 6.448   68.541  -66.882  1.000 90.777  0  213 ARG A CA  1 ? 2  
ATOM   1546  C C   . ARG A 1 213 ? 5.806   68.719  -65.505  1.000 91.403  0  213 ARG A C   1 ? 2  
ATOM   1547  O O   . ARG A 1 213 ? 4.707   69.267  -65.399  1.000 91.028  0  213 ARG A O   1 ? 2  
ATOM   1548  C CB  . ARG A 1 213 ? 6.477   67.050  -67.219  1.000 91.799  0  213 ARG A CB  1 ? 2  
ATOM   1549  C CG  . ARG A 1 213 ? 6.839   66.738  -68.658  1.000 91.363  0  213 ARG A CG  1 ? 2  
ATOM   1550  C CD  . ARG A 1 213 ? 6.384   65.337  -69.018  1.000 92.356  0  213 ARG A CD  1 ? 2  
ATOM   1551  N NE  . ARG A 1 213 ? 6.103   65.222  -70.445  1.000 91.793  0  213 ARG A NE  1 ? 2  
ATOM   1552  C CZ  . ARG A 1 213 ? 6.930   64.689  -71.341  1.000 92.037  0  213 ARG A CZ  1 ? 2  
ATOM   1553  N NH1 . ARG A 1 213 ? 8.117   64.223  -70.966  1.000 92.817  1  213 ARG A NH1 1 ? 2  
ATOM   1554  N NH2 . ARG A 1 213 ? 6.565   64.629  -72.614  1.000 91.603  0  213 ARG A NH2 1 ? 2  
ATOM   1555  N N   . ARG A 1 214 ? 6.468   68.201  -64.462  1.000 92.517  0  214 ARG A N   1 ? 2  
ATOM   1556  C CA  . ARG A 1 214 ? 5.863   68.199  -63.138  1.000 93.419  0  214 ARG A CA  1 ? 2  
ATOM   1557  C C   . ARG A 1 214 ? 5.743   69.636  -62.640  1.000 92.649  0  214 ARG A C   1 ? 2  
ATOM   1558  O O   . ARG A 1 214 ? 5.036   69.907  -61.666  1.000 93.200  0  214 ARG A O   1 ? 2  
ATOM   1559  C CB  . ARG A 1 214 ? 6.615   67.305  -62.148  1.000 94.957  0  214 ARG A CB  1 ? 2  
ATOM   1560  C CG  . ARG A 1 214 ? 8.080   67.638  -61.895  1.000 94.969  0  214 ARG A CG  1 ? 2  
ATOM   1561  C CD  . ARG A 1 214 ? 8.591   66.801  -60.735  1.000 97.213  0  214 ARG A CD  1 ? 2  
ATOM   1562  N NE  . ARG A 1 214 ? 10.039  66.583  -60.783  1.000 99.306  0  214 ARG A NE  1 ? 2  
ATOM   1563  C CZ  . ARG A 1 214 ? 10.637  65.532  -61.357  1.000 101.040 0  214 ARG A CZ  1 ? 2  
ATOM   1564  N NH1 . ARG A 1 214 ? 9.914   64.613  -61.981  1.000 101.552 1  214 ARG A NH1 1 ? 2  
ATOM   1565  N NH2 . ARG A 1 214 ? 11.957  65.415  -61.323  1.000 101.635 0  214 ARG A NH2 1 ? 2  
ATOM   1566  N N   . LEU A 1 215 ? 6.452   70.546  -63.314  1.000 91.501  0  215 LEU A N   1 ? 2  
ATOM   1567  C CA  . LEU A 1 215 ? 6.416   71.958  -62.968  1.000 90.768  0  215 LEU A CA  1 ? 2  
ATOM   1568  C C   . LEU A 1 215 ? 5.172   72.622  -63.573  1.000 89.930  0  215 LEU A C   1 ? 2  
ATOM   1569  O O   . LEU A 1 215 ? 4.689   73.596  -62.996  1.000 89.765  0  215 LEU A O   1 ? 2  
ATOM   1570  C CB  . LEU A 1 215 ? 7.733   72.590  -63.429  1.000 90.090  0  215 LEU A CB  1 ? 2  
ATOM   1571  C CG  . LEU A 1 215 ? 7.851   74.112  -63.303  1.000 89.255  0  215 LEU A CG  1 ? 2  
ATOM   1572  C CD1 . LEU A 1 215 ? 9.314   74.518  -63.203  1.000 89.193  0  215 LEU A CD1 1 ? 2  
ATOM   1573  C CD2 . LEU A 1 215 ? 7.187   74.840  -64.489  1.000 88.084  0  215 LEU A CD2 1 ? 2  
ATOM   1574  N N   . PHE A 1 216 ? 4.655   72.079  -64.692  1.000 89.546  0  216 PHE A N   1 ? 2  
ATOM   1575  C CA  . PHE A 1 216 ? 3.523   72.686  -65.378  1.000 88.804  0  216 PHE A CA  1 ? 2  
ATOM   1576  C C   . PHE A 1 216 ? 2.240   72.572  -64.557  1.000 89.500  0  216 PHE A C   1 ? 2  
ATOM   1577  O O   . PHE A 1 216 ? 1.303   73.348  -64.776  1.000 89.036  0  216 PHE A O   1 ? 2  
ATOM   1578  C CB  . PHE A 1 216 ? 3.275   72.063  -66.754  1.000 88.392  0  216 PHE A CB  1 ? 2  
ATOM   1579  C CG  . PHE A 1 216 ? 3.962   72.796  -67.873  1.000 87.361  0  216 PHE A CG  1 ? 2  
ATOM   1580  C CD1 . PHE A 1 216 ? 3.671   74.128  -68.114  1.000 86.551  0  216 PHE A CD1 1 ? 2  
ATOM   1581  C CD2 . PHE A 1 216 ? 4.908   72.159  -68.666  1.000 87.354  0  216 PHE A CD2 1 ? 2  
ATOM   1582  C CE1 . PHE A 1 216 ? 4.312   74.807  -69.133  1.000 85.763  0  216 PHE A CE1 1 ? 2  
ATOM   1583  C CE2 . PHE A 1 216 ? 5.538   72.837  -69.697  1.000 86.557  0  216 PHE A CE2 1 ? 2  
ATOM   1584  C CZ  . PHE A 1 216 ? 5.254   74.165  -69.914  1.000 85.772  0  216 PHE A CZ  1 ? 2  
ATOM   1585  N N   . ILE A 1 217 ? 2.202   71.610  -63.621  1.000 90.736  0  217 ILE A N   1 ? 2  
ATOM   1586  C CA  . ILE A 1 217 ? 0.995   71.413  -62.834  1.000 91.604  0  217 ILE A CA  1 ? 2  
ATOM   1587  C C   . ILE A 1 217 ? 0.879   72.550  -61.815  1.000 91.707  0  217 ILE A C   1 ? 2  
ATOM   1588  O O   . ILE A 1 217 ? -0.237  72.975  -61.518  1.000 91.917  0  217 ILE A O   1 ? 2  
ATOM   1589  C CB  . ILE A 1 217 ? 0.916   69.991  -62.234  1.000 93.053  0  217 ILE A CB  1 ? 2  
ATOM   1590  C CG1 . ILE A 1 217 ? 2.120   69.687  -61.342  1.000 93.841  0  217 ILE A CG1 1 ? 2  
ATOM   1591  C CG2 . ILE A 1 217 ? 0.750   68.950  -63.342  1.000 92.972  0  217 ILE A CG2 1 ? 2  
ATOM   1592  C CD1 . ILE A 1 217 ? 2.030   68.396  -60.532  1.000 95.552  0  217 ILE A CD1 1 ? 2  
ATOM   1593  N N   . HIS A 1 218 ? 2.015   73.072  -61.322  1.000 91.605  0  218 HIS A N   1 ? 2  
ATOM   1594  C CA  . HIS A 1 218 ? 1.997   74.197  -60.395  1.000 92.238  0  218 HIS A CA  1 ? 2  
ATOM   1595  C C   . HIS A 1 218 ? 2.066   75.512  -61.163  1.000 90.399  0  218 HIS A C   1 ? 2  
ATOM   1596  O O   . HIS A 1 218 ? 1.420   76.484  -60.792  1.000 90.360  0  218 HIS A O   1 ? 2  
ATOM   1597  C CB  . HIS A 1 218 ? 3.117   74.063  -59.348  1.000 98.092  0  218 HIS A CB  1 ? 2  
ATOM   1598  C CG  . HIS A 1 218 ? 3.005   72.832  -58.491  1.000 105.484 0  218 HIS A CG  1 ? 2  
ATOM   1599  N ND1 . HIS A 1 218 ? 2.073   72.664  -57.479  1.000 109.828 0  218 HIS A ND1 1 ? 2  
ATOM   1600  C CD2 . HIS A 1 218 ? 3.760   71.706  -58.482  1.000 109.758 0  218 HIS A CD2 1 ? 2  
ATOM   1601  C CE1 . HIS A 1 218 ? 2.237   71.474  -56.909  1.000 111.457 0  218 HIS A CE1 1 ? 2  
ATOM   1602  N NE2 . HIS A 1 218 ? 3.244   70.870  -57.508  1.000 112.407 0  218 HIS A NE2 1 ? 2  
ATOM   1603  N N   . ASN A 1 219 ? 2.871   75.537  -62.220  1.000 89.458  0  219 ASN A N   1 ? 2  
ATOM   1604  C CA  . ASN A 1 219 ? 3.051   76.725  -63.028  1.000 88.319  0  219 ASN A CA  1 ? 2  
ATOM   1605  C C   . ASN A 1 219 ? 2.490   76.456  -64.438  1.000 87.582  0  219 ASN A C   1 ? 2  
ATOM   1606  O O   . ASN A 1 219 ? 3.192   75.929  -65.308  1.000 87.204  0  219 ASN A O   1 ? 2  
ATOM   1607  C CB  . ASN A 1 219 ? 4.529   77.132  -62.979  1.000 88.024  0  219 ASN A CB  1 ? 2  
ATOM   1608  C CG  . ASN A 1 219 ? 4.784   78.555  -63.440  1.000 88.615  0  219 ASN A CG  1 ? 2  
ATOM   1609  O OD1 . ASN A 1 219 ? 3.898   79.415  -63.347  1.000 90.131  0  219 ASN A OD1 1 ? 2  
ATOM   1610  N ND2 . ASN A 1 219 ? 5.998   78.817  -63.929  1.000 89.323  0  219 ASN A ND2 1 ? 2  
ATOM   1611  N N   . PRO A 1 220 ? 1.207   76.808  -64.718  1.000 87.461  0  220 PRO A N   1 ? 2  
ATOM   1612  C CA  . PRO A 1 220 ? 0.508   76.377  -65.925  1.000 87.037  0  220 PRO A CA  1 ? 2  
ATOM   1613  C C   . PRO A 1 220 ? 0.890   77.066  -67.229  1.000 86.011  0  220 PRO A C   1 ? 2  
ATOM   1614  O O   . PRO A 1 220 ? 0.539   76.578  -68.311  1.000 85.728  0  220 PRO A O   1 ? 2  
ATOM   1615  C CB  . PRO A 1 220 ? -0.969  76.707  -65.650  1.000 87.381  0  220 PRO A CB  1 ? 2  
ATOM   1616  C CG  . PRO A 1 220 ? -1.046  77.053  -64.197  1.000 88.183  0  220 PRO A CG  1 ? 2  
ATOM   1617  C CD  . PRO A 1 220 ? 0.323   77.617  -63.881  1.000 87.864  0  220 PRO A CD  1 ? 2  
ATOM   1618  N N   . ILE A 1 221 ? 1.590   78.205  -67.129  1.000 85.567  0  221 ILE A N   1 ? 2  
ATOM   1619  C CA  . ILE A 1 221 ? 1.935   78.969  -68.325  1.000 84.749  0  221 ILE A CA  1 ? 2  
ATOM   1620  C C   . ILE A 1 221 ? 3.428   79.300  -68.348  1.000 84.482  0  221 ILE A C   1 ? 2  
ATOM   1621  O O   . ILE A 1 221 ? 3.989   79.715  -67.329  1.000 84.756  0  221 ILE A O   1 ? 2  
ATOM   1622  C CB  . ILE A 1 221 ? 1.056   80.232  -68.434  1.000 84.536  0  221 ILE A CB  1 ? 2  
ATOM   1623  C CG1 . ILE A 1 221 ? -0.425  79.856  -68.606  1.000 84.832  0  221 ILE A CG1 1 ? 2  
ATOM   1624  C CG2 . ILE A 1 221 ? 1.574   81.145  -69.535  1.000 83.862  0  221 ILE A CG2 1 ? 2  
ATOM   1625  C CD1 . ILE A 1 221 ? -1.348  80.925  -69.170  1.000 84.622  0  221 ILE A CD1 1 ? 2  
ATOM   1626  N N   . ARG A 1 222 ? 4.054   79.085  -69.513  1.000 84.055  0  222 ARG A N   1 ? 2  
ATOM   1627  C CA  . ARG A 1 222 ? 5.456   79.409  -69.715  1.000 83.851  0  222 ARG A CA  1 ? 2  
ATOM   1628  C C   . ARG A 1 222 ? 5.586   80.425  -70.833  1.000 83.282  0  222 ARG A C   1 ? 2  
ATOM   1629  O O   . ARG A 1 222 ? 5.189   80.150  -71.968  1.000 83.077  0  222 ARG A O   1 ? 2  
ATOM   1630  C CB  . ARG A 1 222 ? 6.287   78.171  -70.073  1.000 84.108  0  222 ARG A CB  1 ? 2  
ATOM   1631  C CG  . ARG A 1 222 ? 6.876   77.481  -68.847  1.000 84.782  0  222 ARG A CG  1 ? 2  
ATOM   1632  C CD  . ARG A 1 222 ? 7.806   78.432  -68.111  1.000 84.768  0  222 ARG A CD  1 ? 2  
ATOM   1633  N NE  . ARG A 1 222 ? 8.995   78.736  -68.908  1.000 84.471  0  222 ARG A NE  1 ? 2  
ATOM   1634  C CZ  . ARG A 1 222 ? 9.974   79.545  -68.517  1.000 84.455  0  222 ARG A CZ  1 ? 2  
ATOM   1635  N NH1 . ARG A 1 222 ? 9.837   80.320  -67.457  1.000 84.597  1  222 ARG A NH1 1 ? 2  
ATOM   1636  N NH2 . ARG A 1 222 ? 11.089  79.609  -69.208  1.000 84.375  0  222 ARG A NH2 1 ? 2  
ATOM   1637  N N   . VAL A 1 223 ? 6.211   81.558  -70.502  1.000 83.149  0  223 VAL A N   1 ? 2  
ATOM   1638  C CA  . VAL A 1 223 ? 6.407   82.609  -71.481  1.000 82.774  0  223 VAL A CA  1 ? 2  
ATOM   1639  C C   . VAL A 1 223 ? 7.900   82.921  -71.612  1.000 82.763  0  223 VAL A C   1 ? 2  
ATOM   1640  O O   . VAL A 1 223 ? 8.579   83.133  -70.622  1.000 82.977  0  223 VAL A O   1 ? 2  
ATOM   1641  C CB  . VAL A 1 223 ? 5.554   83.842  -71.118  1.000 82.750  0  223 VAL A CB  1 ? 2  
ATOM   1642  C CG1 . VAL A 1 223 ? 6.099   84.591  -69.913  1.000 82.981  0  223 VAL A CG1 1 ? 2  
ATOM   1643  C CG2 . VAL A 1 223 ? 5.402   84.783  -72.302  1.000 82.508  0  223 VAL A CG2 1 ? 2  
ATOM   1644  N N   . ILE A 1 224 ? 8.392   82.905  -72.855  1.000 82.615  0  224 ILE A N   1 ? 2  
ATOM   1645  C CA  . ILE A 1 224 ? 9.740   83.304  -73.219  1.000 82.680  0  224 ILE A CA  1 ? 2  
ATOM   1646  C C   . ILE A 1 224 ? 9.626   84.328  -74.346  1.000 82.538  0  224 ILE A C   1 ? 2  
ATOM   1647  O O   . ILE A 1 224 ? 9.744   83.984  -75.526  1.000 82.575  0  224 ILE A O   1 ? 2  
ATOM   1648  C CB  . ILE A 1 224 ? 10.568  82.082  -73.669  1.000 82.918  0  224 ILE A CB  1 ? 2  
ATOM   1649  C CG1 . ILE A 1 224 ? 10.322  80.859  -72.782  1.000 83.182  0  224 ILE A CG1 1 ? 2  
ATOM   1650  C CG2 . ILE A 1 224 ? 12.053  82.436  -73.770  1.000 83.142  0  224 ILE A CG2 1 ? 2  
ATOM   1651  C CD1 . ILE A 1 224 ? 11.021  79.588  -73.248  1.000 83.558  0  224 ILE A CD1 1 ? 2  
ATOM   1652  N N   . PRO A 1 225 ? 9.379   85.618  -74.042  1.000 82.502  0  225 PRO A N   1 ? 2  
ATOM   1653  C CA  . PRO A 1 225 ? 9.138   86.603  -75.098  1.000 82.524  0  225 PRO A CA  1 ? 2  
ATOM   1654  C C   . PRO A 1 225 ? 10.403  86.950  -75.889  1.000 82.749  0  225 PRO A C   1 ? 2  
ATOM   1655  O O   . PRO A 1 225 ? 10.315  87.282  -77.082  1.000 82.902  0  225 PRO A O   1 ? 2  
ATOM   1656  C CB  . PRO A 1 225 ? 8.589   87.817  -74.351  1.000 82.583  0  225 PRO A CB  1 ? 2  
ATOM   1657  C CG  . PRO A 1 225 ? 9.145   87.679  -72.946  1.000 82.648  0  225 PRO A CG  1 ? 2  
ATOM   1658  C CD  . PRO A 1 225 ? 9.329   86.197  -72.696  1.000 82.586  0  225 PRO A CD  1 ? 2  
ATOM   1659  N N   . ASP A 1 226 ? 11.589  86.738  -75.280  1.000 82.881  0  226 ASP A N   1 ? 2  
ATOM   1660  C CA  . ASP A 1 226 ? 12.830  86.886  -76.030  1.000 83.205  0  226 ASP A CA  1 ? 2  
ATOM   1661  C C   . ASP A 1 226 ? 13.690  85.629  -75.885  1.000 83.356  0  226 ASP A C   1 ? 2  
ATOM   1662  O O   . ASP A 1 226 ? 14.284  85.384  -74.827  1.000 83.438  0  226 ASP A O   1 ? 2  
ATOM   1663  C CB  . ASP A 1 226 ? 13.577  88.145  -75.603  1.000 83.440  0  226 ASP A CB  1 ? 2  
ATOM   1664  C CG  . ASP A 1 226 ? 14.790  88.469  -76.448  1.000 83.904  0  226 ASP A CG  1 ? 2  
ATOM   1665  O OD1 . ASP A 1 226 ? 15.024  87.775  -77.447  1.000 84.076  0  226 ASP A OD1 1 ? 2  
ATOM   1666  O OD2 . ASP A 1 226 ? 15.505  89.420  -76.044  1.000 84.178  -1 226 ASP A OD2 1 ? 2  
ATOM   1667  N N   . VAL A 1 227 ? 13.768  84.880  -76.994  1.000 83.519  0  227 VAL A N   1 ? 2  
ATOM   1668  C CA  . VAL A 1 227 ? 14.480  83.614  -76.997  1.000 83.795  0  227 VAL A CA  1 ? 2  
ATOM   1669  C C   . VAL A 1 227 ? 15.978  83.903  -77.051  1.000 84.279  0  227 VAL A C   1 ? 2  
ATOM   1670  O O   . VAL A 1 227 ? 16.795  83.151  -76.515  1.000 84.582  0  227 VAL A O   1 ? 2  
ATOM   1671  C CB  . VAL A 1 227 ? 14.021  82.692  -78.147  1.000 83.925  0  227 VAL A CB  1 ? 2  
ATOM   1672  C CG1 . VAL A 1 227 ? 14.903  81.453  -78.257  1.000 84.409  0  227 VAL A CG1 1 ? 2  
ATOM   1673  C CG2 . VAL A 1 227 ? 12.583  82.234  -77.960  1.000 83.529  0  227 VAL A CG2 1 ? 2  
ATOM   1674  N N   . TYR A 1 228 ? 16.340  85.045  -77.639  1.000 84.454  0  228 TYR A N   1 ? 2  
ATOM   1675  C CA  . TYR A 1 228 ? 17.741  85.354  -77.879  1.000 85.041  0  228 TYR A CA  1 ? 2  
ATOM   1676  C C   . TYR A 1 228 ? 18.278  86.191  -76.725  1.000 85.017  0  228 TYR A C   1 ? 2  
ATOM   1677  O O   . TYR A 1 228 ? 19.487  86.379  -76.641  1.000 85.523  0  228 TYR A O   1 ? 2  
ATOM   1678  C CB  . TYR A 1 228 ? 17.873  86.026  -79.257  1.000 85.455  0  228 TYR A CB  1 ? 2  
ATOM   1679  C CG  . TYR A 1 228 ? 17.776  85.042  -80.393  1.000 85.774  0  228 TYR A CG  1 ? 2  
ATOM   1680  C CD1 . TYR A 1 228 ? 16.591  84.393  -80.715  1.000 85.400  0  228 TYR A CD1 1 ? 2  
ATOM   1681  C CD2 . TYR A 1 228 ? 18.927  84.666  -81.054  1.000 86.549  0  228 TYR A CD2 1 ? 2  
ATOM   1682  C CE1 . TYR A 1 228 ? 16.550  83.454  -81.727  1.000 85.791  0  228 TYR A CE1 1 ? 2  
ATOM   1683  C CE2 . TYR A 1 228 ? 18.908  83.723  -82.062  1.000 86.987  0  228 TYR A CE2 1 ? 2  
ATOM   1684  C CZ  . TYR A 1 228 ? 17.720  83.122  -82.405  1.000 86.603  0  228 TYR A CZ  1 ? 2  
ATOM   1685  O OH  . TYR A 1 228 ? 17.884  82.138  -83.365  1.000 87.197  0  228 TYR A OH  1 ? 2  
ATOM   1686  N N   . GLY A 1 229 ? 17.390  86.681  -75.853  1.000 84.535  0  229 GLY A N   1 ? 2  
ATOM   1687  C CA  . GLY A 1 229 ? 17.802  87.518  -74.743  1.000 84.585  0  229 GLY A CA  1 ? 2  
ATOM   1688  C C   . GLY A 1 229 ? 18.813  86.847  -73.813  1.000 84.890  0  229 GLY A C   1 ? 2  
ATOM   1689  O O   . GLY A 1 229 ? 18.639  85.693  -73.435  1.000 84.838  0  229 GLY A O   1 ? 2  
ATOM   1690  N N   . VAL A 1 230 ? 19.842  87.611  -73.438  1.000 85.302  0  230 VAL A N   1 ? 2  
ATOM   1691  C CA  . VAL A 1 230 ? 20.909  87.121  -72.589  1.000 85.742  0  230 VAL A CA  1 ? 2  
ATOM   1692  C C   . VAL A 1 230 ? 20.459  87.157  -71.131  1.000 85.572  0  230 VAL A C   1 ? 2  
ATOM   1693  O O   . VAL A 1 230 ? 20.105  88.210  -70.613  1.000 85.456  0  230 VAL A O   1 ? 2  
ATOM   1694  C CB  . VAL A 1 230 ? 22.190  87.939  -72.823  1.000 86.356  0  230 VAL A CB  1 ? 2  
ATOM   1695  C CG1 . VAL A 1 230 ? 23.064  88.052  -71.575  1.000 86.770  0  230 VAL A CG1 1 ? 2  
ATOM   1696  C CG2 . VAL A 1 230 ? 22.979  87.364  -73.988  1.000 86.846  0  230 VAL A CG2 1 ? 2  
ATOM   1697  N N   . ALA A 1 231 ? 20.498  85.988  -70.488  1.000 85.701  0  231 ALA A N   1 ? 2  
ATOM   1698  C CA  . ALA A 1 231 ? 19.996  85.826  -69.138  1.000 85.684  0  231 ALA A CA  1 ? 2  
ATOM   1699  C C   . ALA A 1 231 ? 20.925  86.511  -68.144  1.000 86.191  0  231 ALA A C   1 ? 2  
ATOM   1700  O O   . ALA A 1 231 ? 22.137  86.472  -68.305  1.000 86.701  0  231 ALA A O   1 ? 2  
ATOM   1701  C CB  . ALA A 1 231 ? 19.851  84.357  -68.843  1.000 85.871  0  231 ALA A CB  1 ? 2  
ATOM   1702  N N   . VAL A 1 232 ? 20.325  87.145  -67.130  1.000 86.129  0  232 VAL A N   1 ? 2  
ATOM   1703  C CA  . VAL A 1 232 ? 21.067  87.853  -66.099  1.000 86.660  0  232 VAL A CA  1 ? 2  
ATOM   1704  C C   . VAL A 1 232 ? 20.835  87.159  -64.760  1.000 87.044  0  232 VAL A C   1 ? 2  
ATOM   1705  O O   . VAL A 1 232 ? 19.752  86.638  -64.529  1.000 86.777  0  232 VAL A O   1 ? 2  
ATOM   1706  C CB  . VAL A 1 232 ? 20.638  89.338  -66.037  1.000 86.495  0  232 VAL A CB  1 ? 2  
ATOM   1707  C CG1 . VAL A 1 232 ? 20.605  89.990  -67.419  1.000 86.177  0  232 VAL A CG1 1 ? 2  
ATOM   1708  C CG2 . VAL A 1 232 ? 19.290  89.536  -65.352  1.000 86.235  0  232 VAL A CG2 1 ? 2  
ATOM   1709  N N   . PRO A 1 233 ? 21.806  87.153  -63.822  1.000 87.784  0  233 PRO A N   1 ? 2  
ATOM   1710  C CA  . PRO A 1 233 ? 21.599  86.620  -62.474  1.000 88.342  0  233 PRO A CA  1 ? 2  
ATOM   1711  C C   . PRO A 1 233 ? 21.182  87.696  -61.481  1.000 88.540  0  233 PRO A C   1 ? 2  
ATOM   1712  O O   . PRO A 1 233 ? 21.082  88.866  -61.839  1.000 88.250  0  233 PRO A O   1 ? 2  
ATOM   1713  C CB  . PRO A 1 233 ? 23.005  86.132  -62.112  1.000 89.176  0  233 PRO A CB  1 ? 2  
ATOM   1714  C CG  . PRO A 1 233 ? 23.909  87.177  -62.760  1.000 89.142  0  233 PRO A CG  1 ? 2  
ATOM   1715  C CD  . PRO A 1 233 ? 23.178  87.642  -64.012  1.000 88.257  0  233 PRO A CD  1 ? 2  
ATOM   1716  N N   . LEU A 1 234 ? 20.951  87.292  -60.226  1.000 89.176  0  234 LEU A N   1 ? 2  
ATOM   1717  C CA  . LEU A 1 234 ? 20.746  88.246  -59.154  1.000 89.642  0  234 LEU A CA  1 ? 2  
ATOM   1718  C C   . LEU A 1 234 ? 22.083  88.588  -58.530  1.000 90.463  0  234 LEU A C   1 ? 2  
ATOM   1719  O O   . LEU A 1 234 ? 23.010  87.781  -58.567  1.000 90.883  0  234 LEU A O   1 ? 2  
ATOM   1720  C CB  . LEU A 1 234 ? 19.815  87.652  -58.101  1.000 90.094  0  234 LEU A CB  1 ? 2  
ATOM   1721  C CG  . LEU A 1 234 ? 18.406  87.385  -58.614  1.000 89.393  0  234 LEU A CG  1 ? 2  
ATOM   1722  C CD1 . LEU A 1 234 ? 18.229  85.907  -58.917  1.000 89.358  0  234 LEU A CD1 1 ? 2  
ATOM   1723  C CD2 . LEU A 1 234 ? 17.342  87.912  -57.654  1.000 89.759  0  234 LEU A CD2 1 ? 2  
ATOM   1724  N N   . THR A 1 235 ? 22.163  89.796  -57.968  1.000 90.771  0  235 THR A N   1 ? 2  
ATOM   1725  C CA  . THR A 1 235 ? 23.294  90.173  -57.137  1.000 91.717  0  235 THR A CA  1 ? 2  
ATOM   1726  C C   . THR A 1 235 ? 22.728  90.679  -55.816  1.000 92.423  0  235 THR A C   1 ? 2  
ATOM   1727  O O   . THR A 1 235 ? 21.818  91.500  -55.808  1.000 92.124  0  235 THR A O   1 ? 2  
ATOM   1728  C CB  . THR A 1 235 ? 24.220  91.190  -57.826  1.000 91.616  0  235 THR A CB  1 ? 2  
ATOM   1729  O OG1 . THR A 1 235 ? 23.409  92.296  -58.231  1.000 91.086  0  235 THR A OG1 1 ? 2  
ATOM   1730  C CG2 . THR A 1 235 ? 24.973  90.625  -59.018  1.000 91.236  0  235 THR A CG2 1 ? 2  
ATOM   1731  N N   . PRO A 1 236 ? 23.168  90.155  -54.658  1.000 93.484  0  236 PRO A N   1 ? 2  
ATOM   1732  C CA  . PRO A 1 236 ? 24.147  89.082  -54.614  1.000 93.984  0  236 PRO A CA  1 ? 2  
ATOM   1733  C C   . PRO A 1 236 ? 23.464  87.829  -55.136  1.000 93.481  0  236 PRO A C   1 ? 2  
ATOM   1734  O O   . PRO A 1 236 ? 22.235  87.750  -55.136  1.000 93.044  0  236 PRO A O   1 ? 2  
ATOM   1735  C CB  . PRO A 1 236 ? 24.549  88.953  -53.139  1.000 95.382  0  236 PRO A CB  1 ? 2  
ATOM   1736  C CG  . PRO A 1 236 ? 23.578  89.828  -52.350  1.000 95.608  0  236 PRO A CG  1 ? 2  
ATOM   1737  C CD  . PRO A 1 236 ? 22.664  90.527  -53.331  1.000 94.383  0  236 PRO A CD  1 ? 2  
ATOM   1738  N N   . ALA A 1 237 ? 24.265  86.864  -55.583  1.000 93.637  0  237 ALA A N   1 ? 2  
ATOM   1739  C CA  . ALA A 1 237 ? 23.718  85.625  -56.102  1.000 93.296  0  237 ALA A CA  1 ? 2  
ATOM   1740  C C   . ALA A 1 237 ? 23.152  84.803  -54.948  1.000 94.206  0  237 ALA A C   1 ? 2  
ATOM   1741  O O   . ALA A 1 237 ? 22.172  84.086  -55.130  1.000 93.899  0  237 ALA A O   1 ? 2  
ATOM   1742  C CB  . ALA A 1 237 ? 24.779  84.866  -56.855  1.000 93.413  0  237 ALA A CB  1 ? 2  
ATOM   1743  N N   . VAL A 1 238 ? 23.782  84.901  -53.770  1.000 95.431  0  238 VAL A N   1 ? 2  
ATOM   1744  C CA  . VAL A 1 238 ? 23.379  84.085  -52.639  1.000 96.567  0  238 VAL A CA  1 ? 2  
ATOM   1745  C C   . VAL A 1 238 ? 22.423  84.873  -51.748  1.000 96.811  0  238 VAL A C   1 ? 2  
ATOM   1746  O O   . VAL A 1 238 ? 22.757  85.935  -51.228  1.000 97.125  0  238 VAL A O   1 ? 2  
ATOM   1747  C CB  . VAL A 1 238 ? 24.590  83.583  -51.830  1.000 98.020  0  238 VAL A CB  1 ? 2  
ATOM   1748  C CG1 . VAL A 1 238 ? 25.256  84.692  -51.007  1.000 98.707  0  238 VAL A CG1 1 ? 2  
ATOM   1749  C CG2 . VAL A 1 238 ? 24.194  82.392  -50.961  1.000 99.221  0  238 VAL A CG2 1 ? 2  
ATOM   1750  N N   . ASN A 1 239 ? 21.230  84.318  -51.557  1.000 96.790  0  239 ASN A N   1 ? 2  
ATOM   1751  C CA  . ASN A 1 239 ? 20.267  84.957  -50.687  1.000 97.206  0  239 ASN A CA  1 ? 2  
ATOM   1752  C C   . ASN A 1 239 ? 20.812  84.935  -49.265  1.000 98.900  0  239 ASN A C   1 ? 2  
ATOM   1753  O O   . ASN A 1 239 ? 21.189  83.888  -48.747  1.000 99.959  0  239 ASN A O   1 ? 2  
ATOM   1754  C CB  . ASN A 1 239 ? 18.905  84.281  -50.761  1.000 97.005  0  239 ASN A CB  1 ? 2  
ATOM   1755  C CG  . ASN A 1 239 ? 17.912  84.977  -49.871  1.000 97.554  0  239 ASN A CG  1 ? 2  
ATOM   1756  O OD1 . ASN A 1 239 ? 17.796  84.603  -48.710  1.000 98.974  0  239 ASN A OD1 1 ? 2  
ATOM   1757  N ND2 . ASN A 1 239 ? 17.216  85.977  -50.406  1.000 96.582  0  239 ASN A ND2 1 ? 2  
ATOM   1758  N N   . PRO A 1 240 ? 20.841  86.084  -48.562  1.000 99.353  0  240 PRO A N   1 ? 2  
ATOM   1759  C CA  . PRO A 1 240 ? 21.380  86.120  -47.201  1.000 101.072 0  240 PRO A CA  1 ? 2  
ATOM   1760  C C   . PRO A 1 240 ? 20.640  85.263  -46.171  1.000 102.425 0  240 PRO A C   1 ? 2  
ATOM   1761  O O   . PRO A 1 240 ? 21.213  84.896  -45.139  1.000 104.019 0  240 PRO A O   1 ? 2  
ATOM   1762  C CB  . PRO A 1 240 ? 21.208  87.598  -46.830  1.000 101.084 0  240 PRO A CB  1 ? 2  
ATOM   1763  C CG  . PRO A 1 240 ? 20.047  88.057  -47.685  1.000 99.707  0  240 PRO A CG  1 ? 2  
ATOM   1764  C CD  . PRO A 1 240 ? 20.339  87.392  -49.006  1.000 98.405  0  240 PRO A CD  1 ? 2  
ATOM   1765  N N   . SER A 1 241 ? 19.325  85.081  -46.385  1.000 101.929 0  241 SER A N   1 ? 2  
ATOM   1766  C CA  . SER A 1 241 ? 18.477  84.348  -45.468  1.000 103.216 0  241 SER A CA  1 ? 2  
ATOM   1767  C C   . SER A 1 241 ? 18.592  82.839  -45.640  1.000 103.612 0  241 SER A C   1 ? 2  
ATOM   1768  O O   . SER A 1 241 ? 18.164  82.120  -44.749  1.000 105.066 0  241 SER A O   1 ? 2  
ATOM   1769  C CB  . SER A 1 241 ? 17.042  84.762  -45.599  1.000 102.691 0  241 SER A CB  1 ? 2  
ATOM   1770  O OG  . SER A 1 241 ? 16.206  83.912  -44.813  1.000 103.967 0  241 SER A OG  1 ? 2  
ATOM   1771  N N   . THR A 1 242 ? 19.047  82.345  -46.795  1.000 102.420 0  242 THR A N   1 ? 2  
ATOM   1772  C CA  . THR A 1 242 ? 19.269  80.922  -46.967  1.000 102.932 0  242 THR A CA  1 ? 2  
ATOM   1773  C C   . THR A 1 242 ? 20.753  80.617  -47.152  1.000 103.240 0  242 THR A C   1 ? 2  
ATOM   1774  O O   . THR A 1 242 ? 21.134  79.451  -47.087  1.000 104.086 0  242 THR A O   1 ? 2  
ATOM   1775  C CB  . THR A 1 242 ? 18.453  80.370  -48.142  1.000 101.560 0  242 THR A CB  1 ? 2  
ATOM   1776  O OG1 . THR A 1 242 ? 18.853  81.074  -49.315  1.000 99.895  0  242 THR A OG1 1 ? 2  
ATOM   1777  C CG2 . THR A 1 242 ? 16.971  80.512  -47.912  1.000 101.486 0  242 THR A CG2 1 ? 2  
ATOM   1778  N N   . ASN A 1 243 ? 21.590  81.634  -47.407  1.000 102.649 0  243 ASN A N   1 ? 2  
ATOM   1779  C CA  . ASN A 1 243 ? 22.966  81.375  -47.794  1.000 102.763 0  243 ASN A CA  1 ? 2  
ATOM   1780  C C   . ASN A 1 243 ? 22.908  80.361  -48.931  1.000 101.938 0  243 ASN A C   1 ? 2  
ATOM   1781  O O   . ASN A 1 243 ? 23.751  79.477  -49.049  1.000 102.628 0  243 ASN A O   1 ? 2  
ATOM   1782  C CB  . ASN A 1 243 ? 23.810  80.861  -46.621  1.000 104.783 0  243 ASN A CB  1 ? 2  
ATOM   1783  C CG  . ASN A 1 243 ? 25.309  80.762  -46.870  1.000 105.132 0  243 ASN A CG  1 ? 2  
ATOM   1784  O OD1 . ASN A 1 243 ? 25.944  79.754  -46.532  1.000 106.424 0  243 ASN A OD1 1 ? 2  
ATOM   1785  N ND2 . ASN A 1 243 ? 25.919  81.840  -47.348  1.000 104.239 0  243 ASN A ND2 1 ? 2  
ATOM   1786  N N   . ARG A 1 244 ? 21.881  80.523  -49.764  1.000 100.535 0  244 ARG A N   1 ? 2  
ATOM   1787  C CA  . ARG A 1 244 ? 21.594  79.630  -50.864  1.000 99.702  0  244 ARG A CA  1 ? 2  
ATOM   1788  C C   . ARG A 1 244 ? 21.103  80.486  -52.025  1.000 97.864  0  244 ARG A C   1 ? 2  
ATOM   1789  O O   . ARG A 1 244 ? 20.379  81.444  -51.802  1.000 97.408  0  244 ARG A O   1 ? 2  
ATOM   1790  C CB  . ARG A 1 244 ? 20.536  78.626  -50.404  1.000 100.426 0  244 ARG A CB  1 ? 2  
ATOM   1791  C CG  . ARG A 1 244 ? 20.092  77.605  -51.446  1.000 99.751  0  244 ARG A CG  1 ? 2  
ATOM   1792  C CD  . ARG A 1 244 ? 18.966  76.671  -50.984  1.000 100.516 0  244 ARG A CD  1 ? 2  
ATOM   1793  N NE  . ARG A 1 244 ? 19.209  75.911  -49.749  1.000 102.532 0  244 ARG A NE  1 ? 2  
ATOM   1794  C CZ  . ARG A 1 244 ? 19.992  74.831  -49.620  1.000 103.942 0  244 ARG A CZ  1 ? 2  
ATOM   1795  N NH1 . ARG A 1 244 ? 20.533  74.247  -50.681  1.000 103.850 1  244 ARG A NH1 1 ? 2  
ATOM   1796  N NH2 . ARG A 1 244 ? 20.218  74.333  -48.414  1.000 105.886 0  244 ARG A NH2 1 ? 2  
ATOM   1797  N N   . ALA A 1 245 ? 21.448  80.112  -53.260  1.000 96.946  0  245 ALA A N   1 ? 2  
ATOM   1798  C CA  . ALA A 1 245 ? 20.899  80.790  -54.427  1.000 95.334  0  245 ALA A CA  1 ? 2  
ATOM   1799  C C   . ALA A 1 245 ? 19.392  80.573  -54.473  1.000 94.901  0  245 ALA A C   1 ? 2  
ATOM   1800  O O   . ALA A 1 245 ? 18.872  79.671  -53.817  1.000 95.797  0  245 ALA A O   1 ? 2  
ATOM   1801  C CB  . ALA A 1 245 ? 21.550  80.316  -55.696  1.000 94.681  0  245 ALA A CB  1 ? 2  
ATOM   1802  N N   . VAL A 1 246 ? 18.687  81.406  -55.244  1.000 93.641  0  246 VAL A N   1 ? 2  
ATOM   1803  C CA  . VAL A 1 246 ? 17.255  81.562  -55.018  1.000 93.415  0  246 VAL A CA  1 ? 2  
ATOM   1804  C C   . VAL A 1 246 ? 16.487  80.761  -56.064  1.000 92.640  0  246 VAL A C   1 ? 2  
ATOM   1805  O O   . VAL A 1 246 ? 16.817  80.777  -57.249  1.000 91.718  0  246 VAL A O   1 ? 2  
ATOM   1806  C CB  . VAL A 1 246 ? 16.823  83.043  -54.972  1.000 92.831  0  246 VAL A CB  1 ? 2  
ATOM   1807  C CG1 . VAL A 1 246 ? 17.225  83.832  -56.202  1.000 91.618  0  246 VAL A CG1 1 ? 2  
ATOM   1808  C CG2 . VAL A 1 246 ? 15.339  83.193  -54.746  1.000 92.722  0  246 VAL A CG2 1 ? 2  
ATOM   1809  N N   . ASP A 1 247 ? 15.425  80.088  -55.610  1.000 93.114  0  247 ASP A N   1 ? 2  
ATOM   1810  C CA  . ASP A 1 247 ? 14.661  79.193  -56.455  1.000 92.628  0  247 ASP A CA  1 ? 2  
ATOM   1811  C C   . ASP A 1 247 ? 13.676  80.021  -57.282  1.000 91.398  0  247 ASP A C   1 ? 2  
ATOM   1812  O O   . ASP A 1 247 ? 12.736  80.609  -56.754  1.000 91.496  0  247 ASP A O   1 ? 2  
ATOM   1813  C CB  . ASP A 1 247 ? 13.986  78.130  -55.596  1.000 93.816  0  247 ASP A CB  1 ? 2  
ATOM   1814  C CG  . ASP A 1 247 ? 12.856  77.396  -56.296  1.000 93.392  0  247 ASP A CG  1 ? 2  
ATOM   1815  O OD1 . ASP A 1 247 ? 12.901  77.378  -57.506  1.000 92.334  0  247 ASP A OD1 1 ? 2  
ATOM   1816  O OD2 . ASP A 1 247 ? 11.908  76.933  -55.593  1.000 94.197  -1 247 ASP A OD2 1 ? 2  
ATOM   1817  N N   . LEU A 1 248 ? 13.912  80.067  -58.598  1.000 90.354  0  248 LEU A N   1 ? 2  
ATOM   1818  C CA  . LEU A 1 248 ? 13.059  80.840  -59.474  1.000 89.275  0  248 LEU A CA  1 ? 2  
ATOM   1819  C C   . LEU A 1 248 ? 11.974  79.972  -60.080  1.000 89.016  0  248 LEU A C   1 ? 2  
ATOM   1820  O O   . LEU A 1 248 ? 11.250  80.462  -60.935  1.000 88.166  0  248 LEU A O   1 ? 2  
ATOM   1821  C CB  . LEU A 1 248 ? 13.929  81.446  -60.571  1.000 88.435  0  248 LEU A CB  1 ? 2  
ATOM   1822  C CG  . LEU A 1 248 ? 14.964  82.448  -60.070  1.000 88.650  0  248 LEU A CG  1 ? 2  
ATOM   1823  C CD1 . LEU A 1 248 ? 15.759  83.021  -61.247  1.000 87.904  0  248 LEU A CD1 1 ? 2  
ATOM   1824  C CD2 . LEU A 1 248 ? 14.302  83.562  -59.274  1.000 88.785  0  248 LEU A CD2 1 ? 2  
ATOM   1825  N N   . THR A 1 249 ? 11.838  78.730  -59.610  1.000 89.853  0  249 THR A N   1 ? 2  
ATOM   1826  C CA  . THR A 1 249 ? 10.840  77.826  -60.148  1.000 89.752  0  249 THR A CA  1 ? 2  
ATOM   1827  C C   . THR A 1 249 ? 9.516   78.561  -60.323  1.000 89.207  0  249 THR A C   1 ? 2  
ATOM   1828  O O   . THR A 1 249 ? 8.815   78.369  -61.312  1.000 88.544  0  249 THR A O   1 ? 2  
ATOM   1829  C CB  . THR A 1 249 ? 10.592  76.626  -59.222  1.000 91.039  0  249 THR A CB  1 ? 2  
ATOM   1830  O OG1 . THR A 1 249 ? 11.826  75.970  -58.943  1.000 91.752  0  249 THR A OG1 1 ? 2  
ATOM   1831  C CG2 . THR A 1 249 ? 9.624   75.625  -59.808  1.000 91.036  0  249 THR A CG2 1 ? 2  
ATOM   1832  N N   . GLU A 1 250 ? 9.184   79.415  -59.340  1.000 89.602  0  250 GLU A N   1 ? 2  
ATOM   1833  C CA  . GLU A 1 250 ? 7.857   79.999  -59.264  1.000 89.450  0  250 GLU A CA  1 ? 2  
ATOM   1834  C C   . GLU A 1 250 ? 7.782   81.250  -60.140  1.000 88.377  0  250 GLU A C   1 ? 2  
ATOM   1835  O O   . GLU A 1 250 ? 6.688   81.774  -60.354  1.000 88.132  0  250 GLU A O   1 ? 2  
ATOM   1836  C CB  . GLU A 1 250 ? 7.501   80.273  -57.797  1.000 90.585  0  250 GLU A CB  1 ? 2  
ATOM   1837  C CG  . GLU A 1 250 ? 7.772   79.106  -56.856  1.000 91.856  0  250 GLU A CG  1 ? 2  
ATOM   1838  C CD  . GLU A 1 250 ? 6.587   78.417  -56.203  1.000 92.842  0  250 GLU A CD  1 ? 2  
ATOM   1839  O OE1 . GLU A 1 250 ? 6.785   77.256  -55.769  1.000 93.797  0  250 GLU A OE1 1 ? 2  
ATOM   1840  O OE2 . GLU A 1 250 ? 5.495   79.049  -56.117  1.000 92.771  -1 250 GLU A OE2 1 ? 2  
ATOM   1841  N N   . SER A 1 251 ? 8.925   81.733  -60.661  1.000 87.850  0  251 SER A N   1 ? 2  
ATOM   1842  C CA  . SER A 1 251 ? 8.986   82.967  -61.436  1.000 87.026  0  251 SER A CA  1 ? 2  
ATOM   1843  C C   . SER A 1 251 ? 8.547   82.761  -62.889  1.000 86.162  0  251 SER A C   1 ? 2  
ATOM   1844  O O   . SER A 1 251 ? 8.680   81.677  -63.445  1.000 86.086  0  251 SER A O   1 ? 2  
ATOM   1845  C CB  . SER A 1 251 ? 10.370  83.545  -61.368  1.000 86.986  0  251 SER A CB  1 ? 2  
ATOM   1846  O OG  . SER A 1 251 ? 10.353  84.887  -61.826  1.000 86.477  0  251 SER A OG  1 ? 2  
ATOM   1847  N N   . ILE A 1 252 ? 8.018   83.832  -63.488  1.000 85.633  0  252 ILE A N   1 ? 2  
ATOM   1848  C CA  . ILE A 1 252 ? 7.646   83.886  -64.891  1.000 84.896  0  252 ILE A CA  1 ? 2  
ATOM   1849  C C   . ILE A 1 252 ? 8.892   84.213  -65.685  1.000 84.492  0  252 ILE A C   1 ? 2  
ATOM   1850  O O   . ILE A 1 252 ? 8.990   83.912  -66.873  1.000 84.040  0  252 ILE A O   1 ? 2  
ATOM   1851  C CB  . ILE A 1 252 ? 6.622   85.005  -65.160  1.000 84.689  0  252 ILE A CB  1 ? 2  
ATOM   1852  C CG1 . ILE A 1 252 ? 5.555   85.141  -64.064  1.000 85.319  0  252 ILE A CG1 1 ? 2  
ATOM   1853  C CG2 . ILE A 1 252 ? 6.015   84.844  -66.544  1.000 84.115  0  252 ILE A CG2 1 ? 2  
ATOM   1854  C CD1 . ILE A 1 252 ? 4.979   86.562  -63.940  1.000 85.403  0  252 ILE A CD1 1 ? 2  
ATOM   1855  N N   . LEU A 1 253 ? 9.780   84.940  -64.999  1.000 84.756  0  253 LEU A N   1 ? 2  
ATOM   1856  C CA  . LEU A 1 253 ? 10.981  85.467  -65.616  1.000 84.519  0  253 LEU A CA  1 ? 2  
ATOM   1857  C C   . LEU A 1 253 ? 12.121  84.461  -65.517  1.000 84.791  0  253 LEU A C   1 ? 2  
ATOM   1858  O O   . LEU A 1 253 ? 13.256  84.769  -65.876  1.000 84.775  0  253 LEU A O   1 ? 2  
ATOM   1859  C CB  . LEU A 1 253 ? 11.341  86.783  -64.921  1.000 84.773  0  253 LEU A CB  1 ? 2  
ATOM   1860  C CG  . LEU A 1 253 ? 10.344  87.918  -65.122  1.000 84.623  0  253 LEU A CG  1 ? 2  
ATOM   1861  C CD1 . LEU A 1 253 ? 10.886  89.211  -64.547  1.000 84.961  0  253 LEU A CD1 1 ? 2  
ATOM   1862  C CD2 . LEU A 1 253 ? 10.010  88.114  -66.594  1.000 84.046  0  253 LEU A CD2 1 ? 2  
ATOM   1863  N N   . ARG A 1 254 ? 11.830  83.267  -64.995  1.000 85.173  0  254 ARG A N   1 ? 2  
ATOM   1864  C CA  . ARG A 1 254 ? 12.863  82.250  -64.935  1.000 85.569  0  254 ARG A CA  1 ? 2  
ATOM   1865  C C   . ARG A 1 254 ? 13.337  81.972  -66.352  1.000 85.117  0  254 ARG A C   1 ? 2  
ATOM   1866  O O   . ARG A 1 254 ? 12.537  81.664  -67.226  1.000 84.713  0  254 ARG A O   1 ? 2  
ATOM   1867  C CB  . ARG A 1 254 ? 12.330  80.982  -64.281  1.000 86.142  0  254 ARG A CB  1 ? 2  
ATOM   1868  C CG  . ARG A 1 254 ? 13.410  79.944  -64.031  1.000 86.795  0  254 ARG A CG  1 ? 2  
ATOM   1869  C CD  . ARG A 1 254 ? 12.847  78.767  -63.260  1.000 87.560  0  254 ARG A CD  1 ? 2  
ATOM   1870  N NE  . ARG A 1 254 ? 11.615  78.259  -63.856  1.000 87.234  0  254 ARG A NE  1 ? 2  
ATOM   1871  C CZ  . ARG A 1 254 ? 11.520  77.587  -65.001  1.000 86.891  0  254 ARG A CZ  1 ? 2  
ATOM   1872  N NH1 . ARG A 1 254 ? 12.592  77.227  -65.690  1.000 86.904  1  254 ARG A NH1 1 ? 2  
ATOM   1873  N NH2 . ARG A 1 254 ? 10.323  77.234  -65.435  1.000 86.656  0  254 ARG A NH2 1 ? 2  
ATOM   1874  N N   . SER A 1 255 ? 14.645  82.090  -66.573  1.000 85.288  0  255 SER A N   1 ? 2  
ATOM   1875  C CA  . SER A 1 255 ? 15.196  81.846  -67.891  1.000 85.044  0  255 SER A CA  1 ? 2  
ATOM   1876  C C   . SER A 1 255 ? 15.242  80.345  -68.130  1.000 85.405  0  255 SER A C   1 ? 2  
ATOM   1877  O O   . SER A 1 255 ? 15.542  79.582  -67.215  1.000 86.048  0  255 SER A O   1 ? 2  
ATOM   1878  C CB  . SER A 1 255 ? 16.570  82.432  -68.052  1.000 85.256  0  255 SER A CB  1 ? 2  
ATOM   1879  O OG  . SER A 1 255 ? 16.934  82.447  -69.427  1.000 85.033  0  255 SER A OG  1 ? 2  
ATOM   1880  N N   . ALA A 1 256 ? 14.962  79.946  -69.371  1.000 85.102  0  256 ALA A N   1 ? 2  
ATOM   1881  C CA  . ALA A 1 256 ? 14.956  78.545  -69.737  1.000 85.493  0  256 ALA A CA  1 ? 2  
ATOM   1882  C C   . ALA A 1 256 ? 16.379  78.111  -70.047  1.000 86.054  0  256 ALA A C   1 ? 2  
ATOM   1883  O O   . ALA A 1 256 ? 17.218  78.944  -70.379  1.000 85.971  0  256 ALA A O   1 ? 2  
ATOM   1884  C CB  . ALA A 1 256 ? 14.033  78.327  -70.906  1.000 85.039  0  256 ALA A CB  1 ? 2  
ATOM   1885  N N   . TYR A 1 257 ? 16.618  76.797  -69.918  1.000 86.737  0  257 TYR A N   1 ? 2  
ATOM   1886  C CA  . TYR A 1 257 ? 17.946  76.228  -70.044  1.000 87.504  0  257 TYR A CA  1 ? 2  
ATOM   1887  C C   . TYR A 1 257 ? 18.374  76.262  -71.513  1.000 87.389  0  257 TYR A C   1 ? 2  
ATOM   1888  O O   . TYR A 1 257 ? 17.561  76.062  -72.420  1.000 87.005  0  257 TYR A O   1 ? 2  
ATOM   1889  C CB  . TYR A 1 257 ? 17.966  74.840  -69.406  1.000 88.406  0  257 TYR A CB  1 ? 2  
ATOM   1890  C CG  . TYR A 1 257 ? 19.317  74.176  -69.484  1.000 89.378  0  257 TYR A CG  1 ? 2  
ATOM   1891  C CD1 . TYR A 1 257 ? 20.423  74.731  -68.859  1.000 89.756  0  257 TYR A CD1 1 ? 2  
ATOM   1892  C CD2 . TYR A 1 257 ? 19.513  73.025  -70.230  1.000 90.004  0  257 TYR A CD2 1 ? 2  
ATOM   1893  C CE1 . TYR A 1 257 ? 21.677  74.137  -68.935  1.000 90.752  0  257 TYR A CE1 1 ? 2  
ATOM   1894  C CE2 . TYR A 1 257 ? 20.759  72.419  -70.325  1.000 91.028  0  257 TYR A CE2 1 ? 2  
ATOM   1895  C CZ  . TYR A 1 257 ? 21.847  72.976  -69.671  1.000 91.409  0  257 TYR A CZ  1 ? 2  
ATOM   1896  O OH  . TYR A 1 257 ? 23.094  72.400  -69.737  1.000 92.523  0  257 TYR A OH  1 ? 2  
ATOM   1897  N N   . HIS A 1 258 ? 19.658  76.577  -71.737  1.000 87.804  0  258 HIS A N   1 ? 2  
ATOM   1898  C CA  . HIS A 1 258 ? 20.170  76.905  -73.060  1.000 87.778  0  258 HIS A CA  1 ? 2  
ATOM   1899  C C   . HIS A 1 258 ? 19.847  75.774  -74.041  1.000 88.104  0  258 HIS A C   1 ? 2  
ATOM   1900  O O   . HIS A 1 258 ? 19.632  76.021  -75.224  1.000 87.875  0  258 HIS A O   1 ? 2  
ATOM   1901  C CB  . HIS A 1 258 ? 21.668  77.240  -72.986  1.000 88.431  0  258 HIS A CB  1 ? 2  
ATOM   1902  C CG  . HIS A 1 258 ? 22.579  76.052  -72.975  1.000 89.528  0  258 HIS A CG  1 ? 2  
ATOM   1903  N ND1 . HIS A 1 258 ? 22.877  75.306  -74.107  1.000 90.068  0  258 HIS A ND1 1 ? 2  
ATOM   1904  C CD2 . HIS A 1 258 ? 23.267  75.501  -71.973  1.000 90.312  0  258 HIS A CD2 1 ? 2  
ATOM   1905  C CE1 . HIS A 1 258 ? 23.708  74.324  -73.786  1.000 91.151  0  258 HIS A CE1 1 ? 2  
ATOM   1906  N NE2 . HIS A 1 258 ? 23.968  74.426  -72.491  1.000 91.324  0  258 HIS A NE2 1 ? 2  
ATOM   1907  N N   . CYS A 1 259 ? 19.849  74.530  -73.542  1.000 88.778  0  259 CYS A N   1 ? 2  
ATOM   1908  C CA  . CYS A 1 259 ? 19.428  73.378  -74.324  1.000 89.177  0  259 CYS A CA  1 ? 2  
ATOM   1909  C C   . CYS A 1 259 ? 18.177  73.705  -75.135  1.000 88.335  0  259 CYS A C   1 ? 2  
ATOM   1910  O O   . CYS A 1 259 ? 18.142  73.515  -76.348  1.000 88.448  0  259 CYS A O   1 ? 2  
ATOM   1911  C CB  . CYS A 1 259 ? 19.093  72.179  -73.452  1.000 89.806  0  259 CYS A CB  1 ? 2  
ATOM   1912  S SG  . CYS A 1 259 ? 18.564  70.795  -74.474  1.000 90.384  0  259 CYS A SG  1 ? 2  
ATOM   1913  N N   . HIS A 1 260 ? 17.137  74.164  -74.437  1.000 87.617  0  260 HIS A N   1 ? 2  
ATOM   1914  C CA  . HIS A 1 260 ? 15.824  74.351  -75.026  1.000 86.937  0  260 HIS A CA  1 ? 2  
ATOM   1915  C C   . HIS A 1 260 ? 15.832  75.602  -75.897  1.000 86.333  0  260 HIS A C   1 ? 2  
ATOM   1916  O O   . HIS A 1 260 ? 15.209  75.616  -76.960  1.000 86.130  0  260 HIS A O   1 ? 2  
ATOM   1917  C CB  . HIS A 1 260 ? 14.763  74.426  -73.932  1.000 86.555  0  260 HIS A CB  1 ? 2  
ATOM   1918  C CG  . HIS A 1 260 ? 13.397  74.743  -74.417  1.000 85.892  0  260 HIS A CG  1 ? 2  
ATOM   1919  N ND1 . HIS A 1 260 ? 12.750  73.965  -75.342  1.000 86.021  0  260 HIS A ND1 1 ? 2  
ATOM   1920  C CD2 . HIS A 1 260 ? 12.555  75.743  -74.115  1.000 85.200  0  260 HIS A CD2 1 ? 2  
ATOM   1921  C CE1 . HIS A 1 260 ? 11.560  74.471  -75.601  1.000 85.416  0  260 HIS A CE1 1 ? 2  
ATOM   1922  N NE2 . HIS A 1 260 ? 11.412  75.558  -74.863  1.000 84.920  0  260 HIS A NE2 1 ? 2  
ATOM   1923  N N   . LEU A 1 261 ? 16.530  76.653  -75.446  1.000 86.152  0  261 LEU A N   1 ? 2  
ATOM   1924  C CA  . LEU A 1 261 ? 16.646  77.875  -76.227  1.000 85.761  0  261 LEU A CA  1 ? 2  
ATOM   1925  C C   . LEU A 1 261 ? 17.290  77.572  -77.577  1.000 86.288  0  261 LEU A C   1 ? 2  
ATOM   1926  O O   . LEU A 1 261 ? 16.846  78.094  -78.597  1.000 86.073  0  261 LEU A O   1 ? 2  
ATOM   1927  C CB  . LEU A 1 261 ? 17.438  78.921  -75.439  1.000 85.694  0  261 LEU A CB  1 ? 2  
ATOM   1928  C CG  . LEU A 1 261 ? 16.567  79.941  -74.705  1.000 85.009  0  261 LEU A CG  1 ? 2  
ATOM   1929  C CD1 . LEU A 1 261 ? 15.754  79.258  -73.627  1.000 84.929  0  261 LEU A CD1 1 ? 2  
ATOM   1930  C CD2 . LEU A 1 261 ? 17.412  81.032  -74.079  1.000 85.051  0  261 LEU A CD2 1 ? 2  
ATOM   1931  N N   . THR A 1 262 ? 18.341  76.739  -77.567  1.000 87.103  0  262 THR A N   1 ? 2  
ATOM   1932  C CA  . THR A 1 262 ? 18.945  76.245  -78.794  1.000 87.818  0  262 THR A CA  1 ? 2  
ATOM   1933  C C   . THR A 1 262 ? 17.851  75.663  -79.684  1.000 87.691  0  262 THR A C   1 ? 2  
ATOM   1934  O O   . THR A 1 262 ? 17.695  76.075  -80.823  1.000 87.728  0  262 THR A O   1 ? 2  
ATOM   1935  C CB  . THR A 1 262 ? 20.036  75.206  -78.500  1.000 88.826  0  262 THR A CB  1 ? 2  
ATOM   1936  O OG1 . THR A 1 262 ? 20.948  75.746  -77.537  1.000 88.935  0  262 THR A OG1 1 ? 2  
ATOM   1937  C CG2 . THR A 1 262 ? 20.776  74.759  -79.748  1.000 89.740  0  262 THR A CG2 1 ? 2  
ATOM   1938  N N   . TYR A 1 263 ? 17.094  74.712  -79.143  1.000 87.640  0  263 TYR A N   1 ? 2  
ATOM   1939  C CA  . TYR A 1 263 ? 16.011  74.073  -79.874  1.000 87.581  0  263 TYR A CA  1 ? 2  
ATOM   1940  C C   . TYR A 1 263 ? 15.133  75.139  -80.551  1.000 86.857  0  263 TYR A C   1 ? 2  
ATOM   1941  O O   . TYR A 1 263 ? 14.890  75.082  -81.756  1.000 87.096  0  263 TYR A O   1 ? 2  
ATOM   1942  C CB  . TYR A 1 263 ? 15.241  73.128  -78.938  1.000 87.558  0  263 TYR A CB  1 ? 2  
ATOM   1943  C CG  . TYR A 1 263 ? 14.524  71.995  -79.629  1.000 87.980  0  263 TYR A CG  1 ? 2  
ATOM   1944  C CD1 . TYR A 1 263 ? 15.216  70.995  -80.288  1.000 88.986  0  263 TYR A CD1 1 ? 2  
ATOM   1945  C CD2 . TYR A 1 263 ? 13.145  71.947  -79.658  1.000 87.462  0  263 TYR A CD2 1 ? 2  
ATOM   1946  C CE1 . TYR A 1 263 ? 14.561  69.981  -80.962  1.000 89.459  0  263 TYR A CE1 1 ? 2  
ATOM   1947  C CE2 . TYR A 1 263 ? 12.471  70.929  -80.301  1.000 87.899  0  263 TYR A CE2 1 ? 2  
ATOM   1948  C CZ  . TYR A 1 263 ? 13.180  69.934  -80.951  1.000 88.899  0  263 TYR A CZ  1 ? 2  
ATOM   1949  O OH  . TYR A 1 263 ? 12.536  68.880  -81.573  1.000 89.456  0  263 TYR A OH  1 ? 2  
ATOM   1950  N N   . LEU A 1 264 ? 14.714  76.144  -79.775  1.000 86.105  0  264 LEU A N   1 ? 2  
ATOM   1951  C CA  . LEU A 1 264 ? 13.874  77.229  -80.271  1.000 85.506  0  264 LEU A CA  1 ? 2  
ATOM   1952  C C   . LEU A 1 264 ? 14.609  78.060  -81.330  1.000 85.809  0  264 LEU A C   1 ? 2  
ATOM   1953  O O   . LEU A 1 264 ? 14.037  78.451  -82.347  1.000 85.807  0  264 LEU A O   1 ? 2  
ATOM   1954  C CB  . LEU A 1 264 ? 13.441  78.086  -79.075  1.000 84.841  0  264 LEU A CB  1 ? 2  
ATOM   1955  C CG  . LEU A 1 264 ? 12.530  77.377  -78.063  1.000 84.624  0  264 LEU A CG  1 ? 2  
ATOM   1956  C CD1 . LEU A 1 264 ? 11.893  78.346  -77.063  1.000 84.045  0  264 LEU A CD1 1 ? 2  
ATOM   1957  C CD2 . LEU A 1 264 ? 11.436  76.581  -78.781  1.000 84.668  0  264 LEU A CD2 1 ? 2  
ATOM   1958  N N   . LYS A 1 265 ? 15.890  78.337  -81.081  1.000 86.182  0  265 LYS A N   1 ? 2  
ATOM   1959  C CA  . LYS A 1 265 ? 16.687  79.197  -81.948  1.000 86.589  0  265 LYS A CA  1 ? 2  
ATOM   1960  C C   . LYS A 1 265 ? 16.823  78.556  -83.327  1.000 87.345  0  265 LYS A C   1 ? 2  
ATOM   1961  O O   . LYS A 1 265 ? 16.585  79.218  -84.330  1.000 87.513  0  265 LYS A O   1 ? 2  
ATOM   1962  C CB  . LYS A 1 265 ? 18.034  79.534  -81.290  1.000 86.917  0  265 LYS A CB  1 ? 2  
ATOM   1963  C CG  . LYS A 1 265 ? 17.902  80.599  -80.197  1.000 86.265  0  265 LYS A CG  1 ? 2  
ATOM   1964  C CD  . LYS A 1 265 ? 19.010  80.791  -79.178  1.000 86.480  0  265 LYS A CD  1 ? 2  
ATOM   1965  C CE  . LYS A 1 265 ? 20.313  81.368  -79.671  1.000 87.170  0  265 LYS A CE  1 ? 2  
ATOM   1966  N NZ  . LYS A 1 265 ? 21.111  81.842  -78.512  1.000 87.195  1  265 LYS A NZ  1 ? 2  
ATOM   1967  N N   . ASN A 1 266 ? 17.188  77.277  -83.353  1.000 87.909  0  266 ASN A N   1 ? 2  
ATOM   1968  C CA  . ASN A 1 266 ? 17.445  76.515  -84.565  1.000 88.820  0  266 ASN A CA  1 ? 2  
ATOM   1969  C C   . ASN A 1 266 ? 16.133  76.206  -85.280  1.000 88.599  0  266 ASN A C   1 ? 2  
ATOM   1970  O O   . ASN A 1 266 ? 16.110  75.718  -86.418  1.000 89.332  0  266 ASN A O   1 ? 2  
ATOM   1971  C CB  . ASN A 1 266 ? 18.058  75.144  -84.245  1.000 89.526  0  266 ASN A CB  1 ? 2  
ATOM   1972  C CG  . ASN A 1 266 ? 19.293  75.148  -83.371  1.000 89.856  0  266 ASN A CG  1 ? 2  
ATOM   1973  O OD1 . ASN A 1 266 ? 19.754  76.201  -82.934  1.000 89.517  0  266 ASN A OD1 1 ? 2  
ATOM   1974  N ND2 . ASN A 1 266 ? 19.758  73.966  -83.001  1.000 90.531  0  266 ASN A ND2 1 ? 2  
ATOM   1975  N N   . MET A 1 267 ? 15.039  76.458  -84.565  1.000 87.674  0  267 MET A N   1 ? 2  
ATOM   1976  C CA  . MET A 1 267 ? 13.706  76.284  -85.098  1.000 87.399  0  267 MET A CA  1 ? 2  
ATOM   1977  C C   . MET A 1 267 ? 13.205  77.613  -85.672  1.000 87.084  0  267 MET A C   1 ? 2  
ATOM   1978  O O   . MET A 1 267 ? 12.239  77.632  -86.424  1.000 87.094  0  267 MET A O   1 ? 2  
ATOM   1979  C CB  . MET A 1 267 ? 12.799  75.781  -83.972  1.000 86.743  0  267 MET A CB  1 ? 2  
ATOM   1980  C CG  . MET A 1 267 ? 12.581  74.263  -83.951  1.000 87.233  0  267 MET A CG  1 ? 2  
ATOM   1981  S SD  . MET A 1 267 ? 11.559  73.762  -82.515  1.000 86.612  0  267 MET A SD  1 ? 2  
ATOM   1982  C CE  . MET A 1 267 ? 10.100  74.705  -82.947  1.000 85.898  0  267 MET A CE  1 ? 2  
ATOM   1983  N N   . GLY A 1 268 ? 13.889  78.715  -85.337  1.000 86.928  0  268 GLY A N   1 ? 2  
ATOM   1984  C CA  . GLY A 1 268 ? 13.624  80.012  -85.942  1.000 86.892  0  268 GLY A CA  1 ? 2  
ATOM   1985  C C   . GLY A 1 268 ? 12.676  80.867  -85.105  1.000 86.011  0  268 GLY A C   1 ? 2  
ATOM   1986  O O   . GLY A 1 268 ? 11.975  81.731  -85.630  1.000 85.964  0  268 GLY A O   1 ? 2  
ATOM   1987  N N   . VAL A 1 269 ? 12.676  80.596  -83.796  1.000 85.452  0  269 VAL A N   1 ? 2  
ATOM   1988  C CA  . VAL A 1 269 ? 11.726  81.195  -82.870  1.000 84.714  0  269 VAL A CA  1 ? 2  
ATOM   1989  C C   . VAL A 1 269 ? 12.341  82.427  -82.219  1.000 84.541  0  269 VAL A C   1 ? 2  
ATOM   1990  O O   . VAL A 1 269 ? 13.504  82.375  -81.799  1.000 84.758  0  269 VAL A O   1 ? 2  
ATOM   1991  C CB  . VAL A 1 269 ? 11.288  80.170  -81.808  1.000 84.372  0  269 VAL A CB  1 ? 2  
ATOM   1992  C CG1 . VAL A 1 269 ? 10.447  80.774  -80.718  1.000 83.758  0  269 VAL A CG1 1 ? 2  
ATOM   1993  C CG2 . VAL A 1 269 ? 10.538  79.012  -82.431  1.000 84.583  0  269 VAL A CG2 1 ? 2  
ATOM   1994  N N   . GLY A 1 270 ? 11.533  83.501  -82.120  1.000 84.234  0  270 GLY A N   1 ? 2  
ATOM   1995  C CA  . GLY A 1 270 ? 11.896  84.700  -81.367  1.000 84.071  0  270 GLY A CA  1 ? 2  
ATOM   1996  C C   . GLY A 1 270 ? 11.185  84.824  -80.013  1.000 83.497  0  270 GLY A C   1 ? 2  
ATOM   1997  O O   . GLY A 1 270 ? 11.750  85.368  -79.063  1.000 83.402  0  270 GLY A O   1 ? 2  
ATOM   1998  N N   . ALA A 1 271 ? 9.963   84.278  -79.930  1.000 83.221  0  271 ALA A N   1 ? 2  
ATOM   1999  C CA  . ALA A 1 271 ? 9.194   84.262  -78.692  1.000 82.828  0  271 ALA A CA  1 ? 2  
ATOM   2000  C C   . ALA A 1 271 ? 8.320   83.004  -78.583  1.000 82.719  0  271 ALA A C   1 ? 2  
ATOM   2001  O O   . ALA A 1 271 ? 7.768   82.532  -79.581  1.000 82.851  0  271 ALA A O   1 ? 2  
ATOM   2002  C CB  . ALA A 1 271 ? 8.344   85.502  -78.690  1.000 82.756  0  271 ALA A CB  1 ? 2  
ATOM   2003  N N   . SER A 1 272 ? 8.183   82.467  -77.365  1.000 82.585  0  272 SER A N   1 ? 2  
ATOM   2004  C CA  . SER A 1 272 ? 7.378   81.273  -77.133  1.000 82.607  0  272 SER A CA  1 ? 2  
ATOM   2005  C C   . SER A 1 272 ? 6.394   81.511  -75.996  1.000 82.462  0  272 SER A C   1 ? 2  
ATOM   2006  O O   . SER A 1 272 ? 6.768   82.039  -74.953  1.000 82.438  0  272 SER A O   1 ? 2  
ATOM   2007  C CB  . SER A 1 272 ? 8.229   80.022  -76.862  1.000 82.894  0  272 SER A CB  1 ? 2  
ATOM   2008  O OG  . SER A 1 272 ? 8.916   80.095  -75.630  1.000 82.948  0  272 SER A OG  1 ? 2  
ATOM   2009  N N   . LEU A 1 273 ? 5.146   81.034  -76.181  1.000 82.478  0  273 LEU A N   1 ? 2  
ATOM   2010  C CA  . LEU A 1 273 ? 4.186   80.849  -75.100  1.000 82.539  0  273 LEU A CA  1 ? 2  
ATOM   2011  C C   . LEU A 1 273 ? 3.765   79.378  -75.064  1.000 82.808  0  273 LEU A C   1 ? 2  
ATOM   2012  O O   . LEU A 1 273 ? 3.672   78.717  -76.101  1.000 82.889  0  273 LEU A O   1 ? 2  
ATOM   2013  C CB  . LEU A 1 273 ? 2.984   81.763  -75.335  1.000 82.466  0  273 LEU A CB  1 ? 2  
ATOM   2014  C CG  . LEU A 1 273 ? 1.701   81.387  -74.587  1.000 82.673  0  273 LEU A CG  1 ? 2  
ATOM   2015  C CD1 . LEU A 1 273 ? 1.768   81.829  -73.141  1.000 82.815  0  273 LEU A CD1 1 ? 2  
ATOM   2016  C CD2 . LEU A 1 273 ? 0.489   81.956  -75.291  1.000 82.715  0  273 LEU A CD2 1 ? 2  
ATOM   2017  N N   . THR A 1 274 ? 3.480   78.901  -73.854  1.000 83.060  0  274 THR A N   1 ? 2  
ATOM   2018  C CA  . THR A 1 274 ? 3.060   77.529  -73.667  1.000 83.471  0  274 THR A CA  1 ? 2  
ATOM   2019  C C   . THR A 1 274 ? 1.981   77.482  -72.589  1.000 83.774  0  274 THR A C   1 ? 2  
ATOM   2020  O O   . THR A 1 274 ? 2.157   78.005  -71.480  1.000 83.887  0  274 THR A O   1 ? 2  
ATOM   2021  C CB  . THR A 1 274 ? 4.266   76.635  -73.355  1.000 83.786  0  274 THR A CB  1 ? 2  
ATOM   2022  O OG1 . THR A 1 274 ? 5.135   76.694  -74.488  1.000 83.609  0  274 THR A OG1 1 ? 2  
ATOM   2023  C CG2 . THR A 1 274 ? 3.872   75.193  -73.122  1.000 84.377  0  274 THR A CG2 1 ? 2  
ATOM   2024  N N   . ILE A 1 275 ? 0.868   76.821  -72.932  1.000 84.010  0  275 ILE A N   1 ? 2  
ATOM   2025  C CA  . ILE A 1 275 ? -0.208  76.581  -71.986  1.000 84.480  0  275 ILE A CA  1 ? 2  
ATOM   2026  C C   . ILE A 1 275 ? -0.276  75.086  -71.720  1.000 85.110  0  275 ILE A C   1 ? 2  
ATOM   2027  O O   . ILE A 1 275 ? -0.381  74.289  -72.650  1.000 85.175  0  275 ILE A O   1 ? 2  
ATOM   2028  C CB  . ILE A 1 275 ? -1.541  77.128  -72.529  1.000 84.398  0  275 ILE A CB  1 ? 2  
ATOM   2029  C CG1 . ILE A 1 275 ? -1.352  78.508  -73.170  1.000 83.849  0  275 ILE A CG1 1 ? 2  
ATOM   2030  C CG2 . ILE A 1 275 ? -2.602  77.130  -71.439  1.000 84.958  0  275 ILE A CG2 1 ? 2  
ATOM   2031  C CD1 . ILE A 1 275 ? -2.627  79.151  -73.635  1.000 83.899  0  275 ILE A CD1 1 ? 2  
ATOM   2032  N N   . SER A 1 276 ? -0.173  74.727  -70.439  1.000 85.685  0  276 SER A N   1 ? 2  
ATOM   2033  C CA  . SER A 1 276 ? -0.303  73.342  -70.023  1.000 86.499  0  276 SER A CA  1 ? 2  
ATOM   2034  C C   . SER A 1 276 ? -1.763  72.906  -70.156  1.000 86.912  0  276 SER A C   1 ? 2  
ATOM   2035  O O   . SER A 1 276 ? -2.663  73.715  -69.982  1.000 86.796  0  276 SER A O   1 ? 2  
ATOM   2036  C CB  . SER A 1 276 ? 0.206   73.170  -68.614  1.000 87.134  0  276 SER A CB  1 ? 2  
ATOM   2037  O OG  . SER A 1 276 ? -0.583  73.947  -67.721  1.000 87.325  0  276 SER A OG  1 ? 2  
ATOM   2038  N N   . LEU A 1 277 ? -1.984  71.626  -70.469  1.000 87.488  0  277 LEU A N   1 ? 2  
ATOM   2039  C CA  . LEU A 1 277 ? -3.312  71.031  -70.429  1.000 88.114  0  277 LEU A CA  1 ? 2  
ATOM   2040  C C   . LEU A 1 277 ? -3.288  69.885  -69.421  1.000 89.258  0  277 LEU A C   1 ? 2  
ATOM   2041  O O   . LEU A 1 277 ? -2.701  68.844  -69.692  1.000 89.671  0  277 LEU A O   1 ? 2  
ATOM   2042  C CB  . LEU A 1 277 ? -3.697  70.539  -71.830  1.000 87.906  0  277 LEU A CB  1 ? 2  
ATOM   2043  C CG  . LEU A 1 277 ? -3.662  71.595  -72.935  1.000 86.943  0  277 LEU A CG  1 ? 2  
ATOM   2044  C CD1 . LEU A 1 277 ? -4.005  70.982  -74.289  1.000 86.945  0  277 LEU A CD1 1 ? 2  
ATOM   2045  C CD2 . LEU A 1 277 ? -4.600  72.745  -72.625  1.000 86.716  0  277 LEU A CD2 1 ? 2  
ATOM   2046  N N   . ILE A 1 278 ? -3.913  70.099  -68.259  1.000 89.891  0  278 ILE A N   1 ? 2  
ATOM   2047  C CA  . ILE A 1 278 ? -3.740  69.220  -67.112  1.000 91.084  0  278 ILE A CA  1 ? 2  
ATOM   2048  C C   . ILE A 1 278 ? -5.028  68.435  -66.886  1.000 92.119  0  278 ILE A C   1 ? 2  
ATOM   2049  O O   . ILE A 1 278 ? -6.099  69.034  -66.799  1.000 92.108  0  278 ILE A O   1 ? 2  
ATOM   2050  C CB  . ILE A 1 278 ? -3.380  70.042  -65.856  1.000 91.255  0  278 ILE A CB  1 ? 2  
ATOM   2051  C CG1 . ILE A 1 278 ? -2.170  70.957  -66.087  1.000 90.230  0  278 ILE A CG1 1 ? 2  
ATOM   2052  C CG2 . ILE A 1 278 ? -3.217  69.144  -64.636  1.000 92.668  0  278 ILE A CG2 1 ? 2  
ATOM   2053  C CD1 . ILE A 1 278 ? -0.862  70.228  -66.272  1.000 90.308  0  278 ILE A CD1 1 ? 2  
ATOM   2054  N N   . LYS A 1 279 ? -4.918  67.106  -66.807  1.000 93.102  0  279 LYS A N   1 ? 2  
ATOM   2055  C CA  . LYS A 1 279 ? -6.044  66.273  -66.416  1.000 94.349  0  279 LYS A CA  1 ? 2  
ATOM   2056  C C   . LYS A 1 279 ? -5.702  65.562  -65.111  1.000 95.768  0  279 LYS A C   1 ? 2  
ATOM   2057  O O   . LYS A 1 279 ? -4.689  64.872  -65.040  1.000 96.114  0  279 LYS A O   1 ? 2  
ATOM   2058  C CB  . LYS A 1 279 ? -6.414  65.212  -67.464  1.000 94.608  0  279 LYS A CB  1 ? 2  
ATOM   2059  C CG  . LYS A 1 279 ? -7.732  64.516  -67.141  1.000 95.844  0  279 LYS A CG  1 ? 2  
ATOM   2060  C CD  . LYS A 1 279 ? -8.336  63.560  -68.138  1.000 96.207  0  279 LYS A CD  1 ? 2  
ATOM   2061  C CE  . LYS A 1 279 ? -9.410  62.704  -67.477  1.000 97.823  0  279 LYS A CE  1 ? 2  
ATOM   2062  N NZ  . LYS A 1 279 ? -10.544 62.308  -68.365  1.000 98.026  1  279 LYS A NZ  1 ? 2  
ATOM   2063  N N   . ASP A 1 280 ? -6.558  65.710  -64.090  1.000 96.734  0  280 ASP A N   1 ? 2  
ATOM   2064  C CA  . ASP A 1 280 ? -6.428  64.903  -62.883  1.000 98.402  0  280 ASP A CA  1 ? 2  
ATOM   2065  C C   . ASP A 1 280 ? -5.017  65.081  -62.317  1.000 98.282  0  280 ASP A C   1 ? 2  
ATOM   2066  O O   . ASP A 1 280 ? -4.515  64.167  -61.667  1.000 99.555  0  280 ASP A O   1 ? 2  
ATOM   2067  C CB  . ASP A 1 280 ? -6.688  63.397  -63.132  1.000 99.639  0  280 ASP A CB  1 ? 2  
ATOM   2068  C CG  . ASP A 1 280 ? -8.127  62.979  -63.366  1.000 100.351 0  280 ASP A CG  1 ? 2  
ATOM   2069  O OD1 . ASP A 1 280 ? -9.031  63.765  -62.978  1.000 100.339 0  280 ASP A OD1 1 ? 2  
ATOM   2070  O OD2 . ASP A 1 280 ? -8.329  61.860  -63.928  1.000 101.013 -1 280 ASP A OD2 1 ? 2  
ATOM   2071  N N   . GLY A 1 281 ? -4.356  66.225  -62.587  1.000 96.861  0  281 GLY A N   1 ? 2  
ATOM   2072  C CA  . GLY A 1 281 ? -3.015  66.477  -62.073  1.000 96.726  0  281 GLY A CA  1 ? 2  
ATOM   2073  C C   . GLY A 1 281 ? -1.887  65.849  -62.902  1.000 96.292  0  281 GLY A C   1 ? 2  
ATOM   2074  O O   . GLY A 1 281 ? -0.733  65.859  -62.479  1.000 96.416  0  281 GLY A O   1 ? 2  
ATOM   2075  N N   . HIS A 1 282 ? -2.218  65.287  -64.069  1.000 95.909  0  282 HIS A N   1 ? 2  
ATOM   2076  C CA  . HIS A 1 282 ? -1.207  64.772  -64.984  1.000 95.485  0  282 HIS A CA  1 ? 2  
ATOM   2077  C C   . HIS A 1 282 ? -1.280  65.611  -66.262  1.000 93.862  0  282 HIS A C   1 ? 2  
ATOM   2078  O O   . HIS A 1 282 ? -2.365  65.865  -66.785  1.000 93.493  0  282 HIS A O   1 ? 2  
ATOM   2079  C CB  . HIS A 1 282 ? -1.393  63.272  -65.269  1.000 96.704  0  282 HIS A CB  1 ? 2  
ATOM   2080  C CG  . HIS A 1 282 ? -1.657  62.406  -64.072  1.000 98.681  0  282 HIS A CG  1 ? 2  
ATOM   2081  N ND1 . HIS A 1 282 ? -0.695  61.879  -63.227  1.000 101.260 0  282 HIS A ND1 1 ? 2  
ATOM   2082  C CD2 . HIS A 1 282 ? -2.835  61.930  -63.634  1.000 100.692 0  282 HIS A CD2 1 ? 2  
ATOM   2083  C CE1 . HIS A 1 282 ? -1.288  61.135  -62.291  1.000 103.295 0  282 HIS A CE1 1 ? 2  
ATOM   2084  N NE2 . HIS A 1 282 ? -2.591  61.150  -62.515  1.000 103.261 0  282 HIS A NE2 1 ? 2  
ATOM   2085  N N   . LEU A 1 283 ? -0.115  66.002  -66.788  1.000 93.027  0  283 LEU A N   1 ? 2  
ATOM   2086  C CA  . LEU A 1 283 ? -0.051  66.823  -67.984  1.000 91.634  0  283 LEU A CA  1 ? 2  
ATOM   2087  C C   . LEU A 1 283 ? -0.466  66.032  -69.225  1.000 91.643  0  283 LEU A C   1 ? 2  
ATOM   2088  O O   . LEU A 1 283 ? 0.210   65.094  -69.632  1.000 92.154  0  283 LEU A O   1 ? 2  
ATOM   2089  C CB  . LEU A 1 283 ? 1.375   67.351  -68.138  1.000 91.003  0  283 LEU A CB  1 ? 2  
ATOM   2090  C CG  . LEU A 1 283 ? 1.652   68.064  -69.455  1.000 89.778  0  283 LEU A CG  1 ? 2  
ATOM   2091  C CD1 . LEU A 1 283 ? 0.932   69.398  -69.478  1.000 88.878  0  283 LEU A CD1 1 ? 2  
ATOM   2092  C CD2 . LEU A 1 283 ? 3.146   68.240  -69.639  1.000 89.519  0  283 LEU A CD2 1 ? 2  
ATOM   2093  N N   . TRP A 1 284 ? -1.550  66.484  -69.853  1.000 91.104  0  284 TRP A N   1 ? 2  
ATOM   2094  C CA  . TRP A 1 284 ? -2.167  65.791  -70.969  1.000 91.213  0  284 TRP A CA  1 ? 2  
ATOM   2095  C C   . TRP A 1 284 ? -1.547  66.247  -72.280  1.000 90.228  0  284 TRP A C   1 ? 2  
ATOM   2096  O O   . TRP A 1 284 ? -1.408  65.467  -73.212  1.000 90.486  0  284 TRP A O   1 ? 2  
ATOM   2097  C CB  . TRP A 1 284 ? -3.685  66.039  -70.972  1.000 91.282  0  284 TRP A CB  1 ? 2  
ATOM   2098  C CG  . TRP A 1 284 ? -4.415  65.426  -72.122  1.000 91.403  0  284 TRP A CG  1 ? 2  
ATOM   2099  C CD1 . TRP A 1 284 ? -5.078  64.240  -72.110  1.000 92.510  0  284 TRP A CD1 1 ? 2  
ATOM   2100  C CD2 . TRP A 1 284 ? -4.624  65.994  -73.426  1.000 90.509  0  284 TRP A CD2 1 ? 2  
ATOM   2101  N NE1 . TRP A 1 284 ? -5.694  64.031  -73.312  1.000 92.328  0  284 TRP A NE1 1 ? 2  
ATOM   2102  C CE2 . TRP A 1 284 ? -5.441  65.090  -74.138  1.000 91.128  0  284 TRP A CE2 1 ? 2  
ATOM   2103  C CE3 . TRP A 1 284 ? -4.220  67.177  -74.054  1.000 89.368  0  284 TRP A CE3 1 ? 2  
ATOM   2104  C CZ2 . TRP A 1 284 ? -5.827  65.300  -75.458  1.000 90.654  0  284 TRP A CZ2 1 ? 2  
ATOM   2105  C CZ3 . TRP A 1 284 ? -4.604  67.393  -75.361  1.000 88.935  0  284 TRP A CZ3 1 ? 2  
ATOM   2106  C CH2 . TRP A 1 284 ? -5.394  66.465  -76.056  1.000 89.567  0  284 TRP A CH2 1 ? 2  
ATOM   2107  N N   . GLY A 1 285 ? -1.213  67.531  -72.351  1.000 89.210  0  285 GLY A N   1 ? 2  
ATOM   2108  C CA  . GLY A 1 285 ? -0.770  68.123  -73.596  1.000 88.342  0  285 GLY A CA  1 ? 2  
ATOM   2109  C C   . GLY A 1 285 ? -0.476  69.607  -73.425  1.000 87.400  0  285 GLY A C   1 ? 2  
ATOM   2110  O O   . GLY A 1 285 ? -0.627  70.152  -72.334  1.000 87.421  0  285 GLY A O   1 ? 2  
ATOM   2111  N N   . LEU A 1 286 ? -0.067  70.248  -74.526  1.000 86.697  0  286 LEU A N   1 ? 2  
ATOM   2112  C CA  . LEU A 1 286 ? 0.319   71.649  -74.522  1.000 85.890  0  286 LEU A CA  1 ? 2  
ATOM   2113  C C   . LEU A 1 286 ? -0.387  72.383  -75.651  1.000 85.383  0  286 LEU A C   1 ? 2  
ATOM   2114  O O   . LEU A 1 286 ? -0.717  71.794  -76.678  1.000 85.565  0  286 LEU A O   1 ? 2  
ATOM   2115  C CB  . LEU A 1 286 ? 1.828   71.759  -74.735  1.000 85.705  0  286 LEU A CB  1 ? 2  
ATOM   2116  C CG  . LEU A 1 286 ? 2.713   71.153  -73.648  1.000 86.247  0  286 LEU A CG  1 ? 2  
ATOM   2117  C CD1 . LEU A 1 286 ? 4.175   71.256  -74.023  1.000 86.131  0  286 LEU A CD1 1 ? 2  
ATOM   2118  C CD2 . LEU A 1 286 ? 2.477   71.844  -72.320  1.000 86.212  0  286 LEU A CD2 1 ? 2  
ATOM   2119  N N   . ILE A 1 287 ? -0.576  73.685  -75.446  1.000 84.851  0  287 ILE A N   1 ? 2  
ATOM   2120  C CA  . ILE A 1 287 ? -0.759  74.619  -76.542  1.000 84.371  0  287 ILE A CA  1 ? 2  
ATOM   2121  C C   . ILE A 1 287 ? 0.537   75.421  -76.654  1.000 83.944  0  287 ILE A C   1 ? 2  
ATOM   2122  O O   . ILE A 1 287 ? 0.783   76.314  -75.836  1.000 83.699  0  287 ILE A O   1 ? 2  
ATOM   2123  C CB  . ILE A 1 287 ? -1.999  75.518  -76.345  1.000 84.262  0  287 ILE A CB  1 ? 2  
ATOM   2124  C CG1 . ILE A 1 287 ? -3.262  74.686  -76.089  1.000 84.810  0  287 ILE A CG1 1 ? 2  
ATOM   2125  C CG2 . ILE A 1 287 ? -2.162  76.450  -77.536  1.000 83.928  0  287 ILE A CG2 1 ? 2  
ATOM   2126  C CD1 . ILE A 1 287 ? -4.467  75.484  -75.671  1.000 84.887  0  287 ILE A CD1 1 ? 2  
ATOM   2127  N N   . ALA A 1 288 ? 1.350   75.057  -77.660  1.000 83.972  0  288 ALA A N   1 ? 2  
ATOM   2128  C CA  . ALA A 1 288 ? 2.683   75.606  -77.842  1.000 83.746  0  288 ALA A CA  1 ? 2  
ATOM   2129  C C   . ALA A 1 288 ? 2.669   76.676  -78.931  1.000 83.455  0  288 ALA A C   1 ? 2  
ATOM   2130  O O   . ALA A 1 288 ? 2.391   76.387  -80.093  1.000 83.646  0  288 ALA A O   1 ? 2  
ATOM   2131  C CB  . ALA A 1 288 ? 3.653   74.506  -78.180  1.000 84.166  0  288 ALA A CB  1 ? 2  
ATOM   2132  N N   . CYS A 1 289 ? 2.995   77.907  -78.531  1.000 83.110  0  289 CYS A N   1 ? 2  
ATOM   2133  C CA  . CYS A 1 289 ? 2.906   79.057  -79.409  1.000 82.955  0  289 CYS A CA  1 ? 2  
ATOM   2134  C C   . CYS A 1 289 ? 4.295   79.620  -79.678  1.000 82.911  0  289 CYS A C   1 ? 2  
ATOM   2135  O O   . CYS A 1 289 ? 5.106   79.739  -78.779  1.000 82.810  0  289 CYS A O   1 ? 2  
ATOM   2136  C CB  . CYS A 1 289 ? 2.013   80.128  -78.802  1.000 82.761  0  289 CYS A CB  1 ? 2  
ATOM   2137  S SG  . CYS A 1 289 ? 0.381   79.503  -78.380  1.000 82.947  0  289 CYS A SG  1 ? 2  
ATOM   2138  N N   . HIS A 1 290 ? 4.537   79.944  -80.950  1.000 83.099  0  290 HIS A N   1 ? 2  
ATOM   2139  C CA  . HIS A 1 290 ? 5.811   80.432  -81.442  1.000 83.239  0  290 HIS A CA  1 ? 2  
ATOM   2140  C C   . HIS A 1 290 ? 5.570   81.746  -82.186  1.000 83.310  0  290 HIS A C   1 ? 2  
ATOM   2141  O O   . HIS A 1 290 ? 4.522   81.943  -82.819  1.000 83.429  0  290 HIS A O   1 ? 2  
ATOM   2142  C CB  . HIS A 1 290 ? 6.471   79.391  -82.361  1.000 83.701  0  290 HIS A CB  1 ? 2  
ATOM   2143  C CG  . HIS A 1 290 ? 6.959   78.158  -81.656  1.000 83.814  0  290 HIS A CG  1 ? 2  
ATOM   2144  N ND1 . HIS A 1 290 ? 7.455   77.053  -82.313  1.000 84.337  0  290 HIS A ND1 1 ? 2  
ATOM   2145  C CD2 . HIS A 1 290 ? 7.030   77.850  -80.338  1.000 83.613  0  290 HIS A CD2 1 ? 2  
ATOM   2146  C CE1 . HIS A 1 290 ? 7.792   76.128  -81.422  1.000 84.448  0  290 HIS A CE1 1 ? 2  
ATOM   2147  N NE2 . HIS A 1 290 ? 7.540   76.587  -80.214  1.000 84.021  0  290 HIS A NE2 1 ? 2  
ATOM   2148  N N   . HIS A 1 291 ? 6.538   82.660  -82.085  1.000 83.336  0  291 HIS A N   1 ? 2  
ATOM   2149  C CA  . HIS A 1 291 ? 6.543   83.882  -82.875  1.000 83.612  0  291 HIS A CA  1 ? 2  
ATOM   2150  C C   . HIS A 1 291 ? 7.952   84.037  -83.457  1.000 84.013  0  291 HIS A C   1 ? 2  
ATOM   2151  O O   . HIS A 1 291 ? 8.942   83.662  -82.806  1.000 83.916  0  291 HIS A O   1 ? 2  
ATOM   2152  C CB  . HIS A 1 291 ? 6.091   85.077  -82.019  1.000 83.363  0  291 HIS A CB  1 ? 2  
ATOM   2153  C CG  . HIS A 1 291 ? 5.335   86.125  -82.771  1.000 83.701  0  291 HIS A CG  1 ? 2  
ATOM   2154  N ND1 . HIS A 1 291 ? 4.085   85.899  -83.305  1.000 83.830  0  291 HIS A ND1 1 ? 2  
ATOM   2155  C CD2 . HIS A 1 291 ? 5.617   87.403  -83.078  1.000 84.055  0  291 HIS A CD2 1 ? 2  
ATOM   2156  C CE1 . HIS A 1 291 ? 3.648   86.997  -83.921  1.000 84.269  0  291 HIS A CE1 1 ? 2  
ATOM   2157  N NE2 . HIS A 1 291 ? 4.553   87.926  -83.793  1.000 84.428  0  291 HIS A NE2 1 ? 2  
ATOM   2158  N N   . GLN A 1 292 ? 8.039   84.572  -84.685  1.000 84.584  0  292 GLN A N   1 ? 2  
ATOM   2159  C CA  . GLN A 1 292 ? 9.327   84.811  -85.333  1.000 85.150  0  292 GLN A CA  1 ? 2  
ATOM   2160  C C   . GLN A 1 292 ? 9.985   86.064  -84.745  1.000 85.128  0  292 GLN A C   1 ? 2  
ATOM   2161  O O   . GLN A 1 292 ? 11.196  86.146  -84.601  1.000 85.347  0  292 GLN A O   1 ? 2  
ATOM   2162  C CB  . GLN A 1 292 ? 9.146   84.953  -86.847  1.000 85.943  0  292 GLN A CB  1 ? 2  
ATOM   2163  C CG  . GLN A 1 292 ? 8.593   83.711  -87.534  1.000 86.124  0  292 GLN A CG  1 ? 2  
ATOM   2164  C CD  . GLN A 1 292 ? 8.359   83.945  -89.008  1.000 87.018  0  292 GLN A CD  1 ? 2  
ATOM   2165  O OE1 . GLN A 1 292 ? 9.291   83.902  -89.788  1.000 87.762  0  292 GLN A OE1 1 ? 2  
ATOM   2166  N NE2 . GLN A 1 292 ? 7.127   84.162  -89.440  1.000 87.092  0  292 GLN A NE2 1 ? 2  
ATOM   2167  N N   . THR A 1 293 ? 9.154   87.060  -84.440  1.000 84.972  0  293 THR A N   1 ? 2  
ATOM   2168  C CA  . THR A 1 293 ? 9.575   88.267  -83.760  1.000 84.963  0  293 THR A CA  1 ? 2  
ATOM   2169  C C   . THR A 1 293 ? 9.319   88.136  -82.258  1.000 84.255  0  293 THR A C   1 ? 2  
ATOM   2170  O O   . THR A 1 293 ? 8.542   87.287  -81.810  1.000 83.822  0  293 THR A O   1 ? 2  
ATOM   2171  C CB  . THR A 1 293 ? 8.866   89.485  -84.360  1.000 85.444  0  293 THR A CB  1 ? 2  
ATOM   2172  O OG1 . THR A 1 293 ? 7.567   89.130  -84.823  1.000 85.408  0  293 THR A OG1 1 ? 2  
ATOM   2173  C CG2 . THR A 1 293 ? 9.592   90.046  -85.559  1.000 86.365  0  293 THR A CG2 1 ? 2  
ATOM   2174  N N   . PRO A 1 294 ? 10.026  88.913  -81.410  1.000 84.216  0  294 PRO A N   1 ? 2  
ATOM   2175  C CA  . PRO A 1 294 ? 9.682   89.006  -79.987  1.000 83.721  0  294 PRO A CA  1 ? 2  
ATOM   2176  C C   . PRO A 1 294 ? 8.227   89.400  -79.738  1.000 83.576  0  294 PRO A C   1 ? 2  
ATOM   2177  O O   . PRO A 1 294 ? 7.680   90.194  -80.480  1.000 83.959  0  294 PRO A O   1 ? 2  
ATOM   2178  C CB  . PRO A 1 294 ? 10.628  90.099  -79.457  1.000 83.967  0  294 PRO A CB  1 ? 2  
ATOM   2179  C CG  . PRO A 1 294 ? 11.333  90.712  -80.688  1.000 84.646  0  294 PRO A CG  1 ? 2  
ATOM   2180  C CD  . PRO A 1 294 ? 11.256  89.643  -81.752  1.000 84.742  0  294 PRO A CD  1 ? 2  
ATOM   2181  N N   . LYS A 1 295 ? 7.617   88.842  -78.693  1.000 83.152  0  295 LYS A N   1 ? 2  
ATOM   2182  C CA  . LYS A 1 295 ? 6.200   89.019  -78.434  1.000 83.086  0  295 LYS A CA  1 ? 2  
ATOM   2183  C C   . LYS A 1 295 ? 5.915   88.697  -76.971  1.000 82.796  0  295 LYS A C   1 ? 2  
ATOM   2184  O O   . LYS A 1 295 ? 5.968   87.544  -76.535  1.000 82.550  0  295 LYS A O   1 ? 2  
ATOM   2185  C CB  . LYS A 1 295 ? 5.346   88.121  -79.333  1.000 83.066  0  295 LYS A CB  1 ? 2  
ATOM   2186  C CG  . LYS A 1 295 ? 3.844   88.248  -79.097  1.000 83.083  0  295 LYS A CG  1 ? 2  
ATOM   2187  C CD  . LYS A 1 295 ? 2.991   87.502  -80.119  1.000 83.190  0  295 LYS A CD  1 ? 2  
ATOM   2188  C CE  . LYS A 1 295 ? 1.515   87.869  -80.116  1.000 83.402  0  295 LYS A CE  1 ? 2  
ATOM   2189  N NZ  . LYS A 1 295 ? 1.151   88.968  -81.066  1.000 83.962  1  295 LYS A NZ  1 ? 2  
ATOM   2190  N N   . VAL A 1 296 ? 5.571   89.753  -76.224  1.000 82.967  0  296 VAL A N   1 ? 2  
ATOM   2191  C CA  . VAL A 1 296 ? 5.350   89.650  -74.793  1.000 82.883  0  296 VAL A CA  1 ? 2  
ATOM   2192  C C   . VAL A 1 296 ? 3.883   89.323  -74.539  1.000 82.916  0  296 VAL A C   1 ? 2  
ATOM   2193  O O   . VAL A 1 296 ? 3.023   89.663  -75.346  1.000 83.092  0  296 VAL A O   1 ? 2  
ATOM   2194  C CB  . VAL A 1 296 ? 5.783   90.945  -74.081  1.000 83.187  0  296 VAL A CB  1 ? 2  
ATOM   2195  C CG1 . VAL A 1 296 ? 4.857   92.124  -74.415  1.000 83.615  0  296 VAL A CG1 1 ? 2  
ATOM   2196  C CG2 . VAL A 1 296 ? 5.936   90.722  -72.574  1.000 83.183  0  296 VAL A CG2 1 ? 2  
ATOM   2197  N N   . ILE A 1 297 ? 3.621   88.672  -73.403  1.000 82.862  0  297 ILE A N   1 ? 2  
ATOM   2198  C CA  . ILE A 1 297 ? 2.271   88.409  -72.944  1.000 83.037  0  297 ILE A CA  1 ? 2  
ATOM   2199  C C   . ILE A 1 297 ? 2.134   88.892  -71.502  1.000 83.359  0  297 ILE A C   1 ? 2  
ATOM   2200  O O   . ILE A 1 297 ? 2.737   88.322  -70.599  1.000 83.341  0  297 ILE A O   1 ? 2  
ATOM   2201  C CB  . ILE A 1 297 ? 1.929   86.920  -73.096  1.000 82.847  0  297 ILE A CB  1 ? 2  
ATOM   2202  C CG1 . ILE A 1 297 ? 2.117   86.474  -74.542  1.000 82.640  0  297 ILE A CG1 1 ? 2  
ATOM   2203  C CG2 . ILE A 1 297 ? 0.515   86.630  -72.609  1.000 83.135  0  297 ILE A CG2 1 ? 2  
ATOM   2204  C CD1 . ILE A 1 297 ? 1.457   85.178  -74.841  1.000 82.599  0  297 ILE A CD1 1 ? 2  
ATOM   2205  N N   . PRO A 1 298 ? 1.331   89.952  -71.254  1.000 83.789  0  298 PRO A N   1 ? 2  
ATOM   2206  C CA  . PRO A 1 298 ? 1.164   90.523  -69.917  1.000 84.258  0  298 PRO A CA  1 ? 2  
ATOM   2207  C C   . PRO A 1 298 ? 0.480   89.607  -68.905  1.000 84.495  0  298 PRO A C   1 ? 2  
ATOM   2208  O O   . PRO A 1 298 ? -0.164  88.632  -69.274  1.000 84.362  0  298 PRO A O   1 ? 2  
ATOM   2209  C CB  . PRO A 1 298 ? 0.253   91.744  -70.145  1.000 84.782  0  298 PRO A CB  1 ? 2  
ATOM   2210  C CG  . PRO A 1 298 ? 0.314   92.023  -71.630  1.000 84.566  0  298 PRO A CG  1 ? 2  
ATOM   2211  C CD  . PRO A 1 298 ? 0.549   90.678  -72.264  1.000 83.991  0  298 PRO A CD  1 ? 2  
ATOM   2212  N N   . PHE A 1 299 ? 0.589   89.967  -67.625  1.000 84.975  0  299 PHE A N   1 ? 2  
ATOM   2213  C CA  . PHE A 1 299 ? -0.097  89.230  -66.584  1.000 85.437  0  299 PHE A CA  1 ? 2  
ATOM   2214  C C   . PHE A 1 299 ? -1.549  89.006  -66.983  1.000 85.683  0  299 PHE A C   1 ? 2  
ATOM   2215  O O   . PHE A 1 299 ? -2.045  87.884  -67.013  1.000 85.659  0  299 PHE A O   1 ? 2  
ATOM   2216  C CB  . PHE A 1 299 ? -0.054  89.976  -65.247  1.000 86.174  0  299 PHE A CB  1 ? 2  
ATOM   2217  C CG  . PHE A 1 299 ? -0.626  89.170  -64.108  1.000 86.805  0  299 PHE A CG  1 ? 2  
ATOM   2218  C CD1 . PHE A 1 299 ? 0.007   88.016  -63.666  1.000 86.707  0  299 PHE A CD1 1 ? 2  
ATOM   2219  C CD2 . PHE A 1 299 ? -1.835  89.518  -63.527  1.000 87.620  0  299 PHE A CD2 1 ? 2  
ATOM   2220  C CE1 . PHE A 1 299 ? -0.526  87.264  -62.632  1.000 87.447  0  299 PHE A CE1 1 ? 2  
ATOM   2221  C CE2 . PHE A 1 299 ? -2.370  88.760  -62.496  1.000 88.345  0  299 PHE A CE2 1 ? 2  
ATOM   2222  C CZ  . PHE A 1 299 ? -1.713  87.641  -62.044  1.000 88.271  0  299 PHE A CZ  1 ? 2  
ATOM   2223  N N   . GLU A 1 300 ? -2.209  90.114  -67.309  1.000 86.010  0  300 GLU A N   1 ? 2  
ATOM   2224  C CA  . GLU A 1 300 ? -3.631  90.156  -67.601  1.000 86.448  0  300 GLU A CA  1 ? 2  
ATOM   2225  C C   . GLU A 1 300 ? -4.018  89.059  -68.592  1.000 85.966  0  300 GLU A C   1 ? 2  
ATOM   2226  O O   . GLU A 1 300 ? -5.026  88.369  -68.429  1.000 86.306  0  300 GLU A O   1 ? 2  
ATOM   2227  C CB  . GLU A 1 300 ? -3.965  91.491  -68.271  1.000 86.714  0  300 GLU A CB  1 ? 2  
ATOM   2228  C CG  . GLU A 1 300 ? -3.567  92.734  -67.475  1.000 87.267  0  300 GLU A CG  1 ? 2  
ATOM   2229  C CD  . GLU A 1 300 ? -4.504  93.048  -66.319  1.000 88.278  0  300 GLU A CD  1 ? 2  
ATOM   2230  O OE1 . GLU A 1 300 ? -4.480  94.255  -65.867  1.000 88.951  0  300 GLU A OE1 1 ? 2  
ATOM   2231  O OE2 . GLU A 1 300 ? -5.291  92.111  -65.880  1.000 88.524  -1 300 GLU A OE2 1 ? 2  
ATOM   2232  N N   . LEU A 1 301 ? -3.212  88.955  -69.656  1.000 85.273  0  301 LEU A N   1 ? 2  
ATOM   2233  C CA  . LEU A 1 301 ? -3.520  88.137  -70.812  1.000 84.884  0  301 LEU A CA  1 ? 2  
ATOM   2234  C C   . LEU A 1 301 ? -3.092  86.696  -70.555  1.000 84.577  0  301 LEU A C   1 ? 2  
ATOM   2235  O O   . LEU A 1 301 ? -3.620  85.773  -71.176  1.000 84.483  0  301 LEU A O   1 ? 2  
ATOM   2236  C CB  . LEU A 1 301 ? -2.813  88.767  -72.014  1.000 84.493  0  301 LEU A CB  1 ? 2  
ATOM   2237  C CG  . LEU A 1 301 ? -2.762  87.981  -73.320  1.000 84.087  0  301 LEU A CG  1 ? 2  
ATOM   2238  C CD1 . LEU A 1 301 ? -4.148  87.659  -73.837  1.000 84.411  0  301 LEU A CD1 1 ? 2  
ATOM   2239  C CD2 . LEU A 1 301 ? -1.972  88.753  -74.359  1.000 83.908  0  301 LEU A CD2 1 ? 2  
ATOM   2240  N N   . ARG A 1 302 ? -2.153  86.502  -69.625  1.000 84.535  0  302 ARG A N   1 ? 2  
ATOM   2241  C CA  . ARG A 1 302 ? -1.809  85.157  -69.205  1.000 84.482  0  302 ARG A CA  1 ? 2  
ATOM   2242  C C   . ARG A 1 302 ? -2.966  84.607  -68.400  1.000 85.142  0  302 ARG A C   1 ? 2  
ATOM   2243  O O   . ARG A 1 302 ? -3.439  83.521  -68.681  1.000 85.197  0  302 ARG A O   1 ? 2  
ATOM   2244  C CB  . ARG A 1 302 ? -0.529  85.142  -68.376  1.000 84.431  0  302 ARG A CB  1 ? 2  
ATOM   2245  C CG  . ARG A 1 302 ? 0.722   84.862  -69.195  1.000 83.838  0  302 ARG A CG  1 ? 2  
ATOM   2246  C CD  . ARG A 1 302 ? 1.783   85.921  -68.992  1.000 83.716  0  302 ARG A CD  1 ? 2  
ATOM   2247  N NE  . ARG A 1 302 ? 2.007   86.130  -67.569  1.000 84.194  0  302 ARG A NE  1 ? 2  
ATOM   2248  C CZ  . ARG A 1 302 ? 2.645   87.149  -67.038  1.000 84.337  0  302 ARG A CZ  1 ? 2  
ATOM   2249  N NH1 . ARG A 1 302 ? 3.195   88.050  -67.833  1.000 84.023  1  302 ARG A NH1 1 ? 2  
ATOM   2250  N NH2 . ARG A 1 302 ? 2.682   87.266  -65.717  1.000 84.910  0  302 ARG A NH2 1 ? 2  
ATOM   2251  N N   . LYS A 1 303 ? -3.487  85.407  -67.479  1.000 85.743  0  303 LYS A N   1 ? 2  
ATOM   2252  C CA  . LYS A 1 303 ? -4.566  84.958  -66.616  1.000 86.556  0  303 LYS A CA  1 ? 2  
ATOM   2253  C C   . LYS A 1 303 ? -5.774  84.565  -67.460  1.000 86.641  0  303 LYS A C   1 ? 2  
ATOM   2254  O O   . LYS A 1 303 ? -6.406  83.555  -67.178  1.000 87.058  0  303 LYS A O   1 ? 2  
ATOM   2255  C CB  . LYS A 1 303 ? -4.893  86.024  -65.566  1.000 87.291  0  303 LYS A CB  1 ? 2  
ATOM   2256  C CG  . LYS A 1 303 ? -5.361  85.448  -64.229  1.000 88.252  0  303 LYS A CG  1 ? 2  
ATOM   2257  C CD  . LYS A 1 303 ? -4.265  84.689  -63.434  1.000 88.275  0  303 LYS A CD  1 ? 2  
ATOM   2258  C CE  . LYS A 1 303 ? -4.687  84.338  -62.014  1.000 89.452  0  303 LYS A CE  1 ? 2  
ATOM   2259  N NZ  . LYS A 1 303 ? -3.774  83.376  -61.342  1.000 89.632  1  303 LYS A NZ  1 ? 2  
ATOM   2260  N N   . ALA A 1 304 ? -6.030  85.334  -68.525  1.000 86.309  0  304 ALA A N   1 ? 2  
ATOM   2261  C CA  . ALA A 1 304 ? -7.129  85.054  -69.438  1.000 86.417  0  304 ALA A CA  1 ? 2  
ATOM   2262  C C   . ALA A 1 304 ? -6.841  83.779  -70.231  1.000 85.929  0  304 ALA A C   1 ? 2  
ATOM   2263  O O   . ALA A 1 304 ? -7.732  82.954  -70.456  1.000 86.243  0  304 ALA A O   1 ? 2  
ATOM   2264  C CB  . ALA A 1 304 ? -7.356  86.221  -70.369  1.000 86.305  0  304 ALA A CB  1 ? 2  
ATOM   2265  N N   . CYS A 1 305 ? -5.591  83.632  -70.667  1.000 85.253  0  305 CYS A N   1 ? 2  
ATOM   2266  C CA  . CYS A 1 305 ? -5.171  82.440  -71.387  1.000 84.882  0  305 CYS A CA  1 ? 2  
ATOM   2267  C C   . CYS A 1 305 ? -5.275  81.200  -70.494  1.000 85.304  0  305 CYS A C   1 ? 2  
ATOM   2268  O O   . CYS A 1 305 ? -5.658  80.123  -70.947  1.000 85.414  0  305 CYS A O   1 ? 2  
ATOM   2269  C CB  . CYS A 1 305 ? -3.743  82.579  -71.892  1.000 84.244  0  305 CYS A CB  1 ? 2  
ATOM   2270  S SG  . CYS A 1 305 ? -3.648  83.485  -73.449  1.000 83.851  0  305 CYS A SG  1 ? 2  
ATOM   2271  N N   . GLU A 1 306 ? -4.900  81.362  -69.227  1.000 85.639  0  306 GLU A N   1 ? 2  
ATOM   2272  C CA  . GLU A 1 306 ? -4.910  80.270  -68.272  1.000 86.215  0  306 GLU A CA  1 ? 2  
ATOM   2273  C C   . GLU A 1 306 ? -6.322  79.721  -68.126  1.000 86.930  0  306 GLU A C   1 ? 2  
ATOM   2274  O O   . GLU A 1 306 ? -6.530  78.522  -68.159  1.000 87.245  0  306 GLU A O   1 ? 2  
ATOM   2275  C CB  . GLU A 1 306 ? -4.415  80.752  -66.909  1.000 86.634  0  306 GLU A CB  1 ? 2  
ATOM   2276  C CG  . GLU A 1 306 ? -4.037  79.565  -66.043  1.000 87.203  0  306 GLU A CG  1 ? 2  
ATOM   2277  C CD  . GLU A 1 306 ? -3.800  79.889  -64.588  1.000 87.930  0  306 GLU A CD  1 ? 2  
ATOM   2278  O OE1 . GLU A 1 306 ? -3.248  81.020  -64.311  1.000 87.681  0  306 GLU A OE1 1 ? 2  
ATOM   2279  O OE2 . GLU A 1 306 ? -4.165  78.995  -63.758  1.000 88.836  -1 306 GLU A OE2 1 ? 2  
ATOM   2280  N N   . PHE A 1 307 ? -7.283  80.628  -67.976  1.000 87.277  0  307 PHE A N   1 ? 2  
ATOM   2281  C CA  . PHE A 1 307 ? -8.665  80.246  -67.765  1.000 88.092  0  307 PHE A CA  1 ? 2  
ATOM   2282  C C   . PHE A 1 307 ? -9.244  79.659  -69.042  1.000 87.825  0  307 PHE A C   1 ? 2  
ATOM   2283  O O   . PHE A 1 307 ? -10.037 78.726  -68.960  1.000 88.427  0  307 PHE A O   1 ? 2  
ATOM   2284  C CB  . PHE A 1 307 ? -9.515  81.435  -67.304  1.000 88.638  0  307 PHE A CB  1 ? 2  
ATOM   2285  C CG  . PHE A 1 307 ? -10.643 81.040  -66.385  1.000 89.831  0  307 PHE A CG  1 ? 2  
ATOM   2286  C CD1 . PHE A 1 307 ? -10.363 80.359  -65.201  1.000 90.505  0  307 PHE A CD1 1 ? 2  
ATOM   2287  C CD2 . PHE A 1 307 ? -11.969 81.345  -66.674  1.000 90.421  0  307 PHE A CD2 1 ? 2  
ATOM   2288  C CE1 . PHE A 1 307 ? -11.377 80.009  -64.315  1.000 91.769  0  307 PHE A CE1 1 ? 2  
ATOM   2289  C CE2 . PHE A 1 307 ? -12.979 80.988  -65.792  1.000 91.647  0  307 PHE A CE2 1 ? 2  
ATOM   2290  C CZ  . PHE A 1 307 ? -12.684 80.329  -64.612  1.000 92.334  0  307 PHE A CZ  1 ? 2  
ATOM   2291  N N   . PHE A 1 308 ? -8.825  80.198  -70.198  1.000 87.033  0  308 PHE A N   1 ? 2  
ATOM   2292  C CA  . PHE A 1 308 ? -9.309  79.735  -71.485  1.000 86.825  0  308 PHE A CA  1 ? 2  
ATOM   2293  C C   . PHE A 1 308 ? -8.878  78.288  -71.719  1.000 86.769  0  308 PHE A C   1 ? 2  
ATOM   2294  O O   . PHE A 1 308 ? -9.693  77.459  -72.119  1.000 87.173  0  308 PHE A O   1 ? 2  
ATOM   2295  C CB  . PHE A 1 308 ? -8.797  80.612  -72.628  1.000 86.120  0  308 PHE A CB  1 ? 2  
ATOM   2296  C CG  . PHE A 1 308 ? -9.299  80.197  -73.995  1.000 86.024  0  308 PHE A CG  1 ? 2  
ATOM   2297  C CD1 . PHE A 1 308 ? -10.652 80.148  -74.265  1.000 86.618  0  308 PHE A CD1 1 ? 2  
ATOM   2298  C CD2 . PHE A 1 308 ? -8.426  79.852  -75.011  1.000 85.456  0  308 PHE A CD2 1 ? 2  
ATOM   2299  C CE1 . PHE A 1 308 ? -11.118 79.760  -75.507  1.000 86.622  0  308 PHE A CE1 1 ? 2  
ATOM   2300  C CE2 . PHE A 1 308 ? -8.891  79.456  -76.249  1.000 85.496  0  308 PHE A CE2 1 ? 2  
ATOM   2301  C CZ  . PHE A 1 308 ? -10.234 79.427  -76.496  1.000 86.064  0  308 PHE A CZ  1 ? 2  
ATOM   2302  N N   . GLY A 1 309 ? -7.593  78.002  -71.476  1.000 86.359  0  309 GLY A N   1 ? 2  
ATOM   2303  C CA  . GLY A 1 309 ? -7.018  76.681  -71.684  1.000 86.380  0  309 GLY A CA  1 ? 2  
ATOM   2304  C C   . GLY A 1 309 ? -7.658  75.611  -70.802  1.000 87.294  0  309 GLY A C   1 ? 2  
ATOM   2305  O O   . GLY A 1 309 ? -7.745  74.458  -71.189  1.000 87.571  0  309 GLY A O   1 ? 2  
ATOM   2306  N N   . ARG A 1 310 ? -8.093  75.996  -69.607  1.000 87.883  0  310 ARG A N   1 ? 2  
ATOM   2307  C CA  . ARG A 1 310 ? -8.774  75.077  -68.709  1.000 88.943  0  310 ARG A CA  1 ? 2  
ATOM   2308  C C   . ARG A 1 310 ? -10.068 74.599  -69.346  1.000 89.390  0  310 ARG A C   1 ? 2  
ATOM   2309  O O   . ARG A 1 310 ? -10.287 73.395  -69.471  1.000 89.901  0  310 ARG A O   1 ? 2  
ATOM   2310  C CB  . ARG A 1 310 ? -9.162  75.746  -67.392  1.000 89.627  0  310 ARG A CB  1 ? 2  
ATOM   2311  C CG  . ARG A 1 310 ? -7.998  76.376  -66.661  1.000 89.312  0  310 ARG A CG  1 ? 2  
ATOM   2312  C CD  . ARG A 1 310 ? -8.523  76.969  -65.395  1.000 90.178  0  310 ARG A CD  1 ? 2  
ATOM   2313  N NE  . ARG A 1 310 ? -7.500  77.806  -64.809  1.000 89.839  0  310 ARG A NE  1 ? 2  
ATOM   2314  C CZ  . ARG A 1 310 ? -7.691  78.477  -63.689  1.000 90.534  0  310 ARG A CZ  1 ? 2  
ATOM   2315  N NH1 . ARG A 1 310 ? -8.849  78.356  -63.046  1.000 91.633  1  310 ARG A NH1 1 ? 2  
ATOM   2316  N NH2 . ARG A 1 310 ? -6.727  79.251  -63.216  1.000 90.228  0  310 ARG A NH2 1 ? 2  
ATOM   2317  N N   . VAL A 1 311 ? -10.880 75.557  -69.810  1.000 89.237  0  311 VAL A N   1 ? 2  
ATOM   2318  C CA  . VAL A 1 311 ? -12.193 75.254  -70.340  1.000 89.773  0  311 VAL A CA  1 ? 2  
ATOM   2319  C C   . VAL A 1 311 ? -12.062 74.598  -71.708  1.000 89.298  0  311 VAL A C   1 ? 2  
ATOM   2320  O O   . VAL A 1 311 ? -12.830 73.699  -72.030  1.000 89.886  0  311 VAL A O   1 ? 2  
ATOM   2321  C CB  . VAL A 1 311 ? -13.086 76.497  -70.387  1.000 89.910  0  311 VAL A CB  1 ? 2  
ATOM   2322  C CG1 . VAL A 1 311 ? -13.167 77.174  -69.020  1.000 90.483  0  311 VAL A CG1 1 ? 2  
ATOM   2323  C CG2 . VAL A 1 311 ? -12.667 77.464  -71.467  1.000 88.972  0  311 VAL A CG2 1 ? 2  
ATOM   2324  N N   . VAL A 1 312 ? -11.056 75.024  -72.480  1.000 88.343  0  312 VAL A N   1 ? 2  
ATOM   2325  C CA  . VAL A 1 312 ? -10.763 74.369  -73.741  1.000 87.980  0  312 VAL A CA  1 ? 2  
ATOM   2326  C C   . VAL A 1 312 ? -10.432 72.909  -73.455  1.000 88.454  0  312 VAL A C   1 ? 2  
ATOM   2327  O O   . VAL A 1 312 ? -10.984 72.016  -74.088  1.000 88.865  0  312 VAL A O   1 ? 2  
ATOM   2328  C CB  . VAL A 1 312 ? -9.626  75.065  -74.504  1.000 87.030  0  312 VAL A CB  1 ? 2  
ATOM   2329  C CG1 . VAL A 1 312 ? -9.050  74.169  -75.575  1.000 86.823  0  312 VAL A CG1 1 ? 2  
ATOM   2330  C CG2 . VAL A 1 312 ? -10.052 76.408  -75.076  1.000 86.719  0  312 VAL A CG2 1 ? 2  
ATOM   2331  N N   . PHE A 1 313 ? -9.548  72.667  -72.489  1.000 88.513  0  313 PHE A N   1 ? 2  
ATOM   2332  C CA  . PHE A 1 313 ? -9.183  71.304  -72.161  1.000 89.113  0  313 PHE A CA  1 ? 2  
ATOM   2333  C C   . PHE A 1 313 ? -10.376 70.539  -71.604  1.000 90.246  0  313 PHE A C   1 ? 2  
ATOM   2334  O O   . PHE A 1 313 ? -10.514 69.349  -71.854  1.000 90.843  0  313 PHE A O   1 ? 2  
ATOM   2335  C CB  . PHE A 1 313 ? -8.061  71.200  -71.138  1.000 89.157  0  313 PHE A CB  1 ? 2  
ATOM   2336  C CG  . PHE A 1 313 ? -7.814  69.765  -70.754  1.000 90.026  0  313 PHE A CG  1 ? 2  
ATOM   2337  C CD1 . PHE A 1 313 ? -7.259  68.906  -71.685  1.000 89.925  0  313 PHE A CD1 1 ? 2  
ATOM   2338  C CD2 . PHE A 1 313 ? -8.212  69.262  -69.519  1.000 91.100  0  313 PHE A CD2 1 ? 2  
ATOM   2339  C CE1 . PHE A 1 313 ? -7.048  67.580  -71.362  1.000 90.856  0  313 PHE A CE1 1 ? 2  
ATOM   2340  C CE2 . PHE A 1 313 ? -8.007  67.930  -69.208  1.000 92.051  0  313 PHE A CE2 1 ? 2  
ATOM   2341  C CZ  . PHE A 1 313 ? -7.420  67.093  -70.131  1.000 91.919  0  313 PHE A CZ  1 ? 2  
ATOM   2342  N N   . SER A 1 314 ? -11.223 71.205  -70.822  1.000 90.667  0  314 SER A N   1 ? 2  
ATOM   2343  C CA  . SER A 1 314 ? -12.386 70.544  -70.258  1.000 91.872  0  314 SER A CA  1 ? 2  
ATOM   2344  C C   . SER A 1 314 ? -13.225 69.930  -71.373  1.000 92.070  0  314 SER A C   1 ? 2  
ATOM   2345  O O   . SER A 1 314 ? -13.697 68.817  -71.225  1.000 93.013  0  314 SER A O   1 ? 2  
ATOM   2346  C CB  . SER A 1 314 ? -13.195 71.474  -69.414  1.000 92.310  0  314 SER A CB  1 ? 2  
ATOM   2347  O OG  . SER A 1 314 ? -13.840 70.731  -68.395  1.000 93.658  0  314 SER A OG  1 ? 2  
ATOM   2348  N N   . ASN A 1 315 ? -13.390 70.651  -72.487  1.000 91.282  0  315 ASN A N   1 ? 2  
ATOM   2349  C CA  . ASN A 1 315 ? -14.146 70.172  -73.636  1.000 91.459  0  315 ASN A CA  1 ? 2  
ATOM   2350  C C   . ASN A 1 315 ? -13.358 69.121  -74.407  1.000 91.297  0  315 ASN A C   1 ? 2  
ATOM   2351  O O   . ASN A 1 315 ? -13.945 68.249  -75.037  1.000 91.860  0  315 ASN A O   1 ? 2  
ATOM   2352  C CB  . ASN A 1 315 ? -14.549 71.299  -74.583  1.000 90.823  0  315 ASN A CB  1 ? 2  
ATOM   2353  C CG  . ASN A 1 315 ? -15.525 72.257  -73.948  1.000 91.224  0  315 ASN A CG  1 ? 2  
ATOM   2354  O OD1 . ASN A 1 315 ? -15.157 72.969  -73.017  1.000 91.088  0  315 ASN A OD1 1 ? 2  
ATOM   2355  N ND2 . ASN A 1 315 ? -16.760 72.259  -74.422  1.000 91.824  0  315 ASN A ND2 1 ? 2  
ATOM   2356  N N   . ILE A 1 316 ? -12.032 69.234  -74.396  1.000 90.593  0  316 ILE A N   1 ? 2  
ATOM   2357  C CA  . ILE A 1 316 ? -11.170 68.224  -74.990  1.000 90.583  0  316 ILE A CA  1 ? 2  
ATOM   2358  C C   . ILE A 1 316 ? -11.436 66.897  -74.284  1.000 91.754  0  316 ILE A C   1 ? 2  
ATOM   2359  O O   . ILE A 1 316 ? -11.686 65.892  -74.929  1.000 92.303  0  316 ILE A O   1 ? 2  
ATOM   2360  C CB  . ILE A 1 316 ? -9.681  68.626  -74.894  1.000 89.778  0  316 ILE A CB  1 ? 2  
ATOM   2361  C CG1 . ILE A 1 316 ? -9.325  69.800  -75.813  1.000 88.746  0  316 ILE A CG1 1 ? 2  
ATOM   2362  C CG2 . ILE A 1 316 ? -8.774  67.430  -75.149  1.000 90.102  0  316 ILE A CG2 1 ? 2  
ATOM   2363  C CD1 . ILE A 1 316 ? -7.938  70.380  -75.572  1.000 88.019  0  316 ILE A CD1 1 ? 2  
ATOM   2364  N N   . SER A 1 317 ? -11.352 66.892  -72.953  1.000 92.243  0  317 SER A N   1 ? 2  
ATOM   2365  C CA  . SER A 1 317 ? -11.464 65.660  -72.192  1.000 93.486  0  317 SER A CA  1 ? 2  
ATOM   2366  C C   . SER A 1 317 ? -12.882 65.119  -72.323  1.000 94.469  0  317 SER A C   1 ? 2  
ATOM   2367  O O   . SER A 1 317 ? -13.095 63.916  -72.237  1.000 95.527  0  317 SER A O   1 ? 2  
ATOM   2368  C CB  . SER A 1 317 ? -11.075 65.828  -70.752  1.000 93.919  0  317 SER A CB  1 ? 2  
ATOM   2369  O OG  . SER A 1 317 ? -10.910 64.555  -70.137  1.000 95.158  0  317 SER A OG  1 ? 2  
ATOM   2370  N N   . ALA A 1 318 ? -13.850 66.010  -72.546  1.000 94.214  0  318 ALA A N   1 ? 2  
ATOM   2371  C CA  . ALA A 1 318 ? -15.225 65.595  -72.781  1.000 95.125  0  318 ALA A CA  1 ? 2  
ATOM   2372  C C   . ALA A 1 318 ? -15.322 64.832  -74.098  1.000 95.121  0  318 ALA A C   1 ? 2  
ATOM   2373  O O   . ALA A 1 318 ? -15.847 63.725  -74.116  1.000 96.213  0  318 ALA A O   1 ? 2  
ATOM   2374  C CB  . ALA A 1 318 ? -16.133 66.789  -72.779  1.000 94.860  0  318 ALA A CB  1 ? 2  
ATOM   2375  N N   . GLN A 1 319 ? -14.811 65.437  -75.179  1.000 94.005  0  319 GLN A N   1 ? 2  
ATOM   2376  C CA  . GLN A 1 319 ? -14.762 64.806  -76.490  1.000 93.977  0  319 GLN A CA  1 ? 2  
ATOM   2377  C C   . GLN A 1 319 ? -13.965 63.505  -76.418  1.000 94.556  0  319 GLN A C   1 ? 2  
ATOM   2378  O O   . GLN A 1 319 ? -14.412 62.486  -76.921  1.000 95.404  0  319 GLN A O   1 ? 2  
ATOM   2379  C CB  . GLN A 1 319 ? -14.122 65.734  -77.534  1.000 92.754  0  319 GLN A CB  1 ? 2  
ATOM   2380  C CG  . GLN A 1 319 ? -15.091 66.636  -78.300  1.000 92.505  0  319 GLN A CG  1 ? 2  
ATOM   2381  C CD  . GLN A 1 319 ? -15.954 65.845  -79.271  1.000 93.250  0  319 GLN A CD  1 ? 2  
ATOM   2382  O OE1 . GLN A 1 319 ? -15.521 64.863  -79.893  1.000 93.552  0  319 GLN A OE1 1 ? 2  
ATOM   2383  N NE2 . GLN A 1 319 ? -17.221 66.233  -79.362  1.000 93.696  0  319 GLN A NE2 1 ? 2  
ATOM   2384  N N   . GLU A 1 320 ? -12.783 63.548  -75.798  1.000 94.188  0  320 GLU A N   1 ? 2  
ATOM   2385  C CA  . GLU A 1 320 ? -11.913 62.382  -75.716  1.000 94.785  0  320 GLU A CA  1 ? 2  
ATOM   2386  C C   . GLU A 1 320 ? -12.658 61.249  -75.014  1.000 96.315  0  320 GLU A C   1 ? 2  
ATOM   2387  O O   . GLU A 1 320 ? -12.596 60.111  -75.461  1.000 97.145  0  320 GLU A O   1 ? 2  
ATOM   2388  C CB  . GLU A 1 320 ? -10.615 62.696  -74.962  1.000 94.290  0  320 GLU A CB  1 ? 2  
ATOM   2389  C CG  . GLU A 1 320 ? -9.326  62.355  -75.695  1.000 93.887  0  320 GLU A CG  1 ? 2  
ATOM   2390  C CD  . GLU A 1 320 ? -8.143  62.000  -74.801  1.000 94.141  0  320 GLU A CD  1 ? 2  
ATOM   2391  O OE1 . GLU A 1 320 ? -8.328  61.905  -73.560  1.000 94.757  0  320 GLU A OE1 1 ? 2  
ATOM   2392  O OE2 . GLU A 1 320 ? -7.059  61.709  -75.369  1.000 93.924  -1 320 GLU A OE2 1 ? 2  
ATOM   2393  N N   . ASP A 1 321 ? -13.369 61.583  -73.931  1.000 96.786  0  321 ASP A N   1 ? 2  
ATOM   2394  C CA  . ASP A 1 321 ? -14.044 60.593  -73.110  1.000 98.372  0  321 ASP A CA  1 ? 2  
ATOM   2395  C C   . ASP A 1 321 ? -15.175 59.956  -73.915  1.000 99.123  0  321 ASP A C   1 ? 2  
ATOM   2396  O O   . ASP A 1 321 ? -15.274 58.732  -73.989  1.000 100.304 0  321 ASP A O   1 ? 2  
ATOM   2397  C CB  . ASP A 1 321 ? -14.561 61.182  -71.790  1.000 98.790  0  321 ASP A CB  1 ? 2  
ATOM   2398  C CG  . ASP A 1 321 ? -13.507 61.415  -70.724  1.000 98.671  0  321 ASP A CG  1 ? 2  
ATOM   2399  O OD1 . ASP A 1 321 ? -12.327 61.309  -71.055  1.000 98.023  0  321 ASP A OD1 1 ? 2  
ATOM   2400  O OD2 . ASP A 1 321 ? -13.881 61.702  -69.572  1.000 99.321  -1 321 ASP A OD2 1 ? 2  
ATOM   2401  N N   . THR A 1 322 ? -16.021 60.784  -74.533  1.000 98.528  0  322 THR A N   1 ? 2  
ATOM   2402  C CA  . THR A 1 322 ? -17.185 60.273  -75.236  1.000 99.309  0  322 THR A CA  1 ? 2  
ATOM   2403  C C   . THR A 1 322 ? -16.748 59.371  -76.384  1.000 99.426  0  322 THR A C   1 ? 2  
ATOM   2404  O O   . THR A 1 322 ? -17.352 58.330  -76.605  1.000 100.643 0  322 THR A O   1 ? 2  
ATOM   2405  C CB  . THR A 1 322 ? -18.083 61.410  -75.736  1.000 98.647  0  322 THR A CB  1 ? 2  
ATOM   2406  O OG1 . THR A 1 322 ? -17.339 62.203  -76.660  1.000 97.233  0  322 THR A OG1 1 ? 2  
ATOM   2407  C CG2 . THR A 1 322 ? -18.611 62.296  -74.626  1.000 98.723  0  322 THR A CG2 1 ? 2  
ATOM   2408  N N   . GLU A 1 323 ? -15.677 59.749  -77.086  1.000 98.287  0  323 GLU A N   1 ? 2  
ATOM   2409  C CA  . GLU A 1 323 ? -15.191 58.960  -78.209  1.000 98.439  0  323 GLU A CA  1 ? 2  
ATOM   2410  C C   . GLU A 1 323 ? -14.734 57.597  -77.693  1.000 99.703  0  323 GLU A C   1 ? 2  
ATOM   2411  O O   . GLU A 1 323 ? -14.977 56.580  -78.347  1.000 100.647 0  323 GLU A O   1 ? 2  
ATOM   2412  C CB  . GLU A 1 323 ? -14.008 59.621  -78.942  1.000 97.125  0  323 GLU A CB  1 ? 2  
ATOM   2413  C CG  . GLU A 1 323 ? -14.237 61.019  -79.538  1.000 95.880  0  323 GLU A CG  1 ? 2  
ATOM   2414  C CD  . GLU A 1 323 ? -14.625 61.125  -81.006  1.000 95.734  0  323 GLU A CD  1 ? 2  
ATOM   2415  O OE1 . GLU A 1 323 ? -14.177 60.262  -81.801  1.000 96.180  0  323 GLU A OE1 1 ? 2  
ATOM   2416  O OE2 . GLU A 1 323 ? -15.359 62.094  -81.358  1.000 95.257  -1 323 GLU A OE2 1 ? 2  
ATOM   2417  N N   . THR A 1 324 ? -14.061 57.580  -76.529  1.000 99.820  0  324 THR A N   1 ? 2  
ATOM   2418  C CA  . THR A 1 324 ? -13.476 56.359  -76.003  1.000 101.055 0  324 THR A CA  1 ? 2  
ATOM   2419  C C   . THR A 1 324 ? -14.565 55.482  -75.389  1.000 102.732 0  324 THR A C   1 ? 2  
ATOM   2420  O O   . THR A 1 324 ? -14.305 54.315  -75.103  1.000 104.083 0  324 THR A O   1 ? 2  
ATOM   2421  C CB  . THR A 1 324 ? -12.312 56.656  -75.039  1.000 100.675 0  324 THR A CB  1 ? 2  
ATOM   2422  O OG1 . THR A 1 324 ? -12.760 57.467  -73.950  1.000 100.475 0  324 THR A OG1 1 ? 2  
ATOM   2423  C CG2 . THR A 1 324 ? -11.139 57.326  -75.731  1.000 99.261  0  324 THR A CG2 1 ? 2  
ATOM   2424  N N   . PHE A 1 325 ? -15.745 56.053  -75.111  1.000 102.772 0  325 PHE A N   1 ? 2  
ATOM   2425  C CA  . PHE A 1 325 ? -16.865 55.223  -74.701  1.000 104.441 0  325 PHE A CA  1 ? 2  
ATOM   2426  C C   . PHE A 1 325 ? -17.627 54.769  -75.934  1.000 104.765 0  325 PHE A C   1 ? 2  
ATOM   2427  O O   . PHE A 1 325 ? -18.290 53.744  -75.886  1.000 106.310 0  325 PHE A O   1 ? 2  
ATOM   2428  C CB  . PHE A 1 325 ? -17.625 55.853  -73.523  1.000 105.452 0  325 PHE A CB  1 ? 2  
ATOM   2429  C CG  . PHE A 1 325 ? -16.885 55.673  -72.205  1.000 108.898 0  325 PHE A CG  1 ? 2  
ATOM   2430  C CD1 . PHE A 1 325 ? -15.737 56.417  -71.913  1.000 108.899 0  325 PHE A CD1 1 ? 2  
ATOM   2431  C CD2 . PHE A 1 325 ? -17.297 54.724  -71.267  1.000 112.071 0  325 PHE A CD2 1 ? 2  
ATOM   2432  C CE1 . PHE A 1 325 ? -15.058 56.247  -70.715  1.000 109.988 0  325 PHE A CE1 1 ? 2  
ATOM   2433  C CE2 . PHE A 1 325 ? -16.606 54.557  -70.073  1.000 112.811 0  325 PHE A CE2 1 ? 2  
ATOM   2434  C CZ  . PHE A 1 325 ? -15.493 55.319  -69.795  1.000 111.798 0  325 PHE A CZ  1 ? 2  
ATOM   2435  N N   . ASP A 1 326 ? -17.450 55.459  -77.058  1.000 103.447 0  326 ASP A N   1 ? 2  
ATOM   2436  C CA  . ASP A 1 326 ? -17.977 54.965  -78.320  1.000 103.802 0  326 ASP A CA  1 ? 2  
ATOM   2437  C C   . ASP A 1 326 ? -17.230 53.708  -78.732  1.000 104.693 0  326 ASP A C   1 ? 2  
ATOM   2438  O O   . ASP A 1 326 ? -17.830 52.827  -79.330  1.000 105.818 0  326 ASP A O   1 ? 2  
ATOM   2439  C CB  . ASP A 1 326 ? -17.928 56.000  -79.437  1.000 102.344 0  326 ASP A CB  1 ? 2  
ATOM   2440  C CG  . ASP A 1 326 ? -19.071 56.991  -79.368  1.000 101.983 0  326 ASP A CG  1 ? 2  
ATOM   2441  O OD1 . ASP A 1 326 ? -20.095 56.685  -78.712  1.000 103.073 0  326 ASP A OD1 1 ? 2  
ATOM   2442  O OD2 . ASP A 1 326 ? -18.921 58.074  -79.971  1.000 100.713 -1 326 ASP A OD2 1 ? 2  
ATOM   2443  N N   . TYR A 1 327 ? -15.938 53.611  -78.408  1.000 104.310 0  327 TYR A N   1 ? 2  
ATOM   2444  C CA  . TYR A 1 327 ? -15.204 52.388  -78.678  1.000 105.363 0  327 TYR A CA  1 ? 2  
ATOM   2445  C C   . TYR A 1 327 ? -15.822 51.259  -77.858  1.000 107.306 0  327 TYR A C   1 ? 2  
ATOM   2446  O O   . TYR A 1 327 ? -15.977 50.157  -78.374  1.000 108.604 0  327 TYR A O   1 ? 2  
ATOM   2447  C CB  . TYR A 1 327 ? -13.715 52.559  -78.387  1.000 104.673 0  327 TYR A CB  1 ? 2  
ATOM   2448  C CG  . TYR A 1 327 ? -12.833 51.488  -78.982  1.000 105.524 0  327 TYR A CG  1 ? 2  
ATOM   2449  C CD1 . TYR A 1 327 ? -12.856 51.200  -80.336  1.000 105.546 0  327 TYR A CD1 1 ? 2  
ATOM   2450  C CD2 . TYR A 1 327 ? -11.975 50.754  -78.181  1.000 106.457 0  327 TYR A CD2 1 ? 2  
ATOM   2451  C CE1 . TYR A 1 327 ? -12.040 50.216  -80.880  1.000 106.463 0  327 TYR A CE1 1 ? 2  
ATOM   2452  C CE2 . TYR A 1 327 ? -11.164 49.762  -78.704  1.000 107.395 0  327 TYR A CE2 1 ? 2  
ATOM   2453  C CZ  . TYR A 1 327 ? -11.200 49.483  -80.056  1.000 107.412 0  327 TYR A CZ  1 ? 2  
ATOM   2454  O OH  . TYR A 1 327 ? -10.387 48.489  -80.556  1.000 108.486 0  327 TYR A OH  1 ? 2  
ATOM   2455  N N   . ARG A 1 328 ? -16.208 51.535  -76.607  1.000 123.270 0  328 ARG A N   1 ? 4  
ATOM   2456  C CA  . ARG A 1 328 ? -16.754 50.514  -75.729  1.000 123.407 0  328 ARG A CA  1 ? 4  
ATOM   2457  C C   . ARG A 1 328 ? -18.066 49.980  -76.306  1.000 123.899 0  328 ARG A C   1 ? 4  
ATOM   2458  O O   . ARG A 1 328 ? -18.382 48.815  -76.067  1.000 125.122 0  328 ARG A O   1 ? 4  
ATOM   2459  C CB  . ARG A 1 328 ? -16.934 51.027  -74.294  1.000 123.628 0  328 ARG A CB  1 ? 4  
ATOM   2460  C CG  . ARG A 1 328 ? -17.644 50.051  -73.359  1.000 124.029 0  328 ARG A CG  1 ? 4  
ATOM   2461  C CD  . ARG A 1 328 ? -17.621 50.412  -71.898  1.000 124.360 0  328 ARG A CD  1 ? 4  
ATOM   2462  N NE  . ARG A 1 328 ? -16.483 49.790  -71.245  1.000 124.102 0  328 ARG A NE  1 ? 4  
ATOM   2463  C CZ  . ARG A 1 328 ? -15.353 50.403  -70.915  1.000 123.762 0  328 ARG A CZ  1 ? 4  
ATOM   2464  N NH1 . ARG A 1 328 ? -15.176 51.688  -71.166  1.000 123.635 1  328 ARG A NH1 1 ? 4  
ATOM   2465  N NH2 . ARG A 1 328 ? -14.387 49.711  -70.339  1.000 123.660 0  328 ARG A NH2 1 ? 4  
ATOM   2466  N N   . VAL A 1 329 ? -18.845 50.824  -77.006  1.000 125.244 0  329 VAL A N   1 ? 4  
ATOM   2467  C CA  . VAL A 1 329 ? -20.119 50.379  -77.555  1.000 126.528 0  329 VAL A CA  1 ? 4  
ATOM   2468  C C   . VAL A 1 329 ? -19.860 49.534  -78.797  1.000 126.789 0  329 VAL A C   1 ? 4  
ATOM   2469  O O   . VAL A 1 329 ? -20.504 48.508  -78.987  1.000 127.385 0  329 VAL A O   1 ? 4  
ATOM   2470  C CB  . VAL A 1 329 ? -21.111 51.517  -77.862  1.000 127.624 0  329 VAL A CB  1 ? 4  
ATOM   2471  C CG1 . VAL A 1 329 ? -21.560 52.243  -76.610  1.000 128.211 0  329 VAL A CG1 1 ? 4  
ATOM   2472  C CG2 . VAL A 1 329 ? -20.587 52.497  -78.881  1.000 127.891 0  329 VAL A CG2 1 ? 4  
ATOM   2473  N N   . GLN A 1 330 ? -18.914 49.968  -79.634  1.000 126.764 0  330 GLN A N   1 ? 4  
ATOM   2474  C CA  . GLN A 1 330 ? -18.623 49.274  -80.876  1.000 126.886 0  330 GLN A CA  1 ? 4  
ATOM   2475  C C   . GLN A 1 330 ? -18.022 47.915  -80.560  1.000 126.032 0  330 GLN A C   1 ? 4  
ATOM   2476  O O   . GLN A 1 330 ? -18.295 46.955  -81.264  1.000 126.844 0  330 GLN A O   1 ? 4  
ATOM   2477  C CB  . GLN A 1 330 ? -17.709 50.109  -81.772  1.000 127.302 0  330 GLN A CB  1 ? 4  
ATOM   2478  C CG  . GLN A 1 330 ? -18.393 51.386  -82.270  1.000 128.337 0  330 GLN A CG  1 ? 4  
ATOM   2479  C CD  . GLN A 1 330 ? -17.444 52.455  -82.758  1.000 128.372 0  330 GLN A CD  1 ? 4  
ATOM   2480  O OE1 . GLN A 1 330 ? -16.303 52.177  -83.113  1.000 127.985 0  330 GLN A OE1 1 ? 4  
ATOM   2481  N NE2 . GLN A 1 330 ? -17.905 53.696  -82.752  1.000 128.858 0  330 GLN A NE2 1 ? 4  
ATOM   2482  N N   . LEU A 1 331 ? -17.201 47.844  -79.514  1.000 124.913 0  331 LEU A N   1 ? 4  
ATOM   2483  C CA  . LEU A 1 331 ? -16.632 46.584  -79.075  1.000 124.876 0  331 LEU A CA  1 ? 4  
ATOM   2484  C C   . LEU A 1 331 ? -17.701 45.693  -78.465  1.000 125.840 0  331 LEU A C   1 ? 4  
ATOM   2485  O O   . LEU A 1 331 ? -17.588 44.478  -78.541  1.000 126.727 0  331 LEU A O   1 ? 4  
ATOM   2486  C CB  . LEU A 1 331 ? -15.521 46.856  -78.062  1.000 124.141 0  331 LEU A CB  1 ? 4  
ATOM   2487  C CG  . LEU A 1 331 ? -14.153 47.177  -78.648  1.000 123.715 0  331 LEU A CG  1 ? 4  
ATOM   2488  C CD1 . LEU A 1 331 ? -13.097 46.970  -77.596  1.000 123.461 0  331 LEU A CD1 1 ? 4  
ATOM   2489  C CD2 . LEU A 1 331 ? -13.848 46.306  -79.845  1.000 123.964 0  331 LEU A CD2 1 ? 4  
ATOM   2490  N N   . ALA A 1 332 ? -18.703 46.290  -77.826  1.000 126.377 0  332 ALA A N   1 ? 4  
ATOM   2491  C CA  . ALA A 1 332 ? -19.839 45.524  -77.341  1.000 127.572 0  332 ALA A CA  1 ? 4  
ATOM   2492  C C   . ALA A 1 332 ? -20.610 44.960  -78.532  1.000 128.608 0  332 ALA A C   1 ? 4  
ATOM   2493  O O   . ALA A 1 332 ? -21.084 43.825  -78.498  1.000 129.699 0  332 ALA A O   1 ? 4  
ATOM   2494  C CB  . ALA A 1 332 ? -20.720 46.385  -76.471  1.000 127.916 0  332 ALA A CB  1 ? 4  
ATOM   2495  N N   . GLU A 1 333 ? -20.710 45.772  -79.589  1.000 128.734 0  333 GLU A N   1 ? 4  
ATOM   2496  C CA  . GLU A 1 333 ? -21.441 45.422  -80.795  1.000 129.311 0  333 GLU A CA  1 ? 4  
ATOM   2497  C C   . GLU A 1 333 ? -20.796 44.203  -81.444  1.000 129.409 0  333 GLU A C   1 ? 4  
ATOM   2498  O O   . GLU A 1 333 ? -21.493 43.265  -81.820  1.000 130.322 0  333 GLU A O   1 ? 4  
ATOM   2499  C CB  . GLU A 1 333 ? -21.441 46.613  -81.754  1.000 129.473 0  333 GLU A CB  1 ? 4  
ATOM   2500  C CG  . GLU A 1 333 ? -22.764 46.861  -82.449  1.000 130.278 0  333 GLU A CG  1 ? 4  
ATOM   2501  C CD  . GLU A 1 333 ? -22.806 48.177  -83.200  1.000 130.689 0  333 GLU A CD  1 ? 4  
ATOM   2502  O OE1 . GLU A 1 333 ? -21.929 49.046  -82.958  1.000 129.859 0  333 GLU A OE1 1 ? 4  
ATOM   2503  O OE2 . GLU A 1 333 ? -23.703 48.314  -84.050  1.000 131.932 -1 333 GLU A OE2 1 ? 4  
ATOM   2504  N N   . HIS A 1 334 ? -19.464 44.234  -81.588  1.000 129.211 0  334 HIS A N   1 ? 4  
ATOM   2505  C CA  . HIS A 1 334 ? -18.733 43.116  -82.157  1.000 130.011 0  334 HIS A CA  1 ? 4  
ATOM   2506  C C   . HIS A 1 334 ? -18.925 41.908  -81.254  1.000 131.103 0  334 HIS A C   1 ? 4  
ATOM   2507  O O   . HIS A 1 334 ? -19.254 40.840  -81.748  1.000 132.706 0  334 HIS A O   1 ? 4  
ATOM   2508  C CB  . HIS A 1 334 ? -17.241 43.425  -82.356  1.000 129.577 0  334 HIS A CB  1 ? 4  
ATOM   2509  C CG  . HIS A 1 334 ? -16.950 44.647  -83.165  1.000 129.564 0  334 HIS A CG  1 ? 4  
ATOM   2510  N ND1 . HIS A 1 334 ? -17.606 45.002  -84.323  1.000 130.545 0  334 HIS A ND1 1 ? 4  
ATOM   2511  C CD2 . HIS A 1 334 ? -16.049 45.606  -82.954  1.000 128.961 0  334 HIS A CD2 1 ? 4  
ATOM   2512  C CE1 . HIS A 1 334 ? -17.117 46.145  -84.779  1.000 130.205 0  334 HIS A CE1 1 ? 4  
ATOM   2513  N NE2 . HIS A 1 334 ? -16.172 46.532  -83.958  1.000 129.288 0  334 HIS A NE2 1 ? 4  
ATOM   2514  N N   . GLU A 1 335 ? -18.753 42.108  -79.942  1.000 131.746 0  335 GLU A N   1 ? 4  
ATOM   2515  C CA  . GLU A 1 335 ? -18.892 41.045  -78.957  1.000 133.351 0  335 GLU A CA  1 ? 4  
ATOM   2516  C C   . GLU A 1 335 ? -20.229 40.330  -79.153  1.000 135.382 0  335 GLU A C   1 ? 4  
ATOM   2517  O O   . GLU A 1 335 ? -20.285 39.103  -79.094  1.000 136.478 0  335 GLU A O   1 ? 4  
ATOM   2518  C CB  . GLU A 1 335 ? -18.744 41.610  -77.538  1.000 133.431 0  335 GLU A CB  1 ? 4  
ATOM   2519  C CG  . GLU A 1 335 ? -18.693 40.552  -76.441  1.000 134.450 0  335 GLU A CG  1 ? 4  
ATOM   2520  C CD  . GLU A 1 335 ? -18.535 41.055  -75.012  1.000 134.603 0  335 GLU A CD  1 ? 4  
ATOM   2521  O OE1 . GLU A 1 335 ? -19.551 41.145  -74.292  1.000 134.841 0  335 GLU A OE1 1 ? 4  
ATOM   2522  O OE2 . GLU A 1 335 ? -17.382 41.285  -74.589  1.000 134.954 -1 335 GLU A OE2 1 ? 4  
ATOM   2523  N N   . ALA A 1 336 ? -21.300 41.092  -79.408  1.000 136.956 0  336 ALA A N   1 ? 4  
ATOM   2524  C CA  . ALA A 1 336 ? -22.640 40.522  -79.439  1.000 139.577 0  336 ALA A CA  1 ? 4  
ATOM   2525  C C   . ALA A 1 336 ? -22.885 39.743  -80.735  1.000 141.341 0  336 ALA A C   1 ? 4  
ATOM   2526  O O   . ALA A 1 336 ? -23.464 38.653  -80.710  1.000 143.099 0  336 ALA A O   1 ? 4  
ATOM   2527  C CB  . ALA A 1 336 ? -23.656 41.620  -79.266  1.000 139.984 0  336 ALA A CB  1 ? 4  
ATOM   2528  N N   . VAL A 1 337 ? -22.455 40.335  -81.858  1.000 141.587 0  337 VAL A N   1 ? 4  
ATOM   2529  C CA  . VAL A 1 337 ? -22.627 39.755  -83.181  1.000 142.440 0  337 VAL A CA  1 ? 4  
ATOM   2530  C C   . VAL A 1 337 ? -21.805 38.476  -83.281  1.000 142.016 0  337 VAL A C   1 ? 4  
ATOM   2531  O O   . VAL A 1 337 ? -22.203 37.526  -83.939  1.000 143.710 0  337 VAL A O   1 ? 4  
ATOM   2532  C CB  . VAL A 1 337 ? -22.212 40.757  -84.279  1.000 144.133 0  337 VAL A CB  1 ? 4  
ATOM   2533  C CG1 . VAL A 1 337 ? -21.983 40.092  -85.633  1.000 145.801 0  337 VAL A CG1 1 ? 4  
ATOM   2534  C CG2 . VAL A 1 337 ? -23.211 41.896  -84.414  1.000 144.770 0  337 VAL A CG2 1 ? 4  
ATOM   2535  N N   . LEU A 1 338 ? -20.626 38.489  -82.656  1.000 140.921 0  338 LEU A N   1 ? 4  
ATOM   2536  C CA  . LEU A 1 338 ? -19.707 37.365  -82.684  1.000 141.362 0  338 LEU A CA  1 ? 4  
ATOM   2537  C C   . LEU A 1 338 ? -20.229 36.249  -81.782  1.000 142.153 0  338 LEU A C   1 ? 4  
ATOM   2538  O O   . LEU A 1 338 ? -20.077 35.082  -82.114  1.000 144.012 0  338 LEU A O   1 ? 4  
ATOM   2539  C CB  . LEU A 1 338 ? -18.348 37.901  -82.231  1.000 140.825 0  338 LEU A CB  1 ? 4  
ATOM   2540  C CG  . LEU A 1 338 ? -17.104 37.295  -82.861  1.000 141.010 0  338 LEU A CG  1 ? 4  
ATOM   2541  C CD1 . LEU A 1 338 ? -15.934 38.262  -82.773  1.000 139.446 0  338 LEU A CD1 1 ? 4  
ATOM   2542  C CD2 . LEU A 1 338 ? -16.775 36.017  -82.133  1.000 142.752 0  338 LEU A CD2 1 ? 4  
ATOM   2543  N N   . LEU A 1 339 ? -20.843 36.604  -80.647  1.000 141.555 0  339 LEU A N   1 ? 4  
ATOM   2544  C CA  . LEU A 1 339 ? -21.380 35.598  -79.743  1.000 142.384 0  339 LEU A CA  1 ? 4  
ATOM   2545  C C   . LEU A 1 339 ? -22.592 34.924  -80.378  1.000 143.838 0  339 LEU A C   1 ? 4  
ATOM   2546  O O   . LEU A 1 339 ? -22.815 33.730  -80.167  1.000 145.027 0  339 LEU A O   1 ? 4  
ATOM   2547  C CB  . LEU A 1 339 ? -21.723 36.232  -78.389  1.000 141.776 0  339 LEU A CB  1 ? 4  
ATOM   2548  C CG  . LEU A 1 339 ? -21.956 35.271  -77.215  1.000 142.550 0  339 LEU A CG  1 ? 4  
ATOM   2549  C CD1 . LEU A 1 339 ? -20.911 34.162  -77.122  1.000 143.018 0  339 LEU A CD1 1 ? 4  
ATOM   2550  C CD2 . LEU A 1 339 ? -21.971 36.042  -75.904  1.000 142.160 0  339 LEU A CD2 1 ? 4  
ATOM   2551  N N   . ASP A 1 340 ? -23.346 35.694  -81.173  1.000 144.386 0  340 ASP A N   1 ? 4  
ATOM   2552  C CA  . ASP A 1 340 ? -24.516 35.186  -81.876  1.000 145.872 0  340 ASP A CA  1 ? 4  
ATOM   2553  C C   . ASP A 1 340 ? -24.091 34.200  -82.964  1.000 149.181 0  340 ASP A C   1 ? 4  
ATOM   2554  O O   . ASP A 1 340 ? -24.480 33.044  -82.918  1.000 152.580 0  340 ASP A O   1 ? 4  
ATOM   2555  C CB  . ASP A 1 340 ? -25.354 36.318  -82.480  1.000 143.728 0  340 ASP A CB  1 ? 4  
ATOM   2556  C CG  . ASP A 1 340 ? -26.468 35.831  -83.387  1.000 142.934 0  340 ASP A CG  1 ? 4  
ATOM   2557  O OD1 . ASP A 1 340 ? -27.239 34.986  -82.928  1.000 142.763 0  340 ASP A OD1 1 ? 4  
ATOM   2558  O OD2 . ASP A 1 340 ? -26.557 36.306  -84.531  1.000 142.118 -1 340 ASP A OD2 1 ? 4  
ATOM   2559  N N   . LYS A 1 341 ? -23.300 34.669  -83.937  1.000 150.207 0  341 LYS A N   1 ? 4  
ATOM   2560  C CA  . LYS A 1 341 ? -22.977 33.910  -85.137  1.000 151.607 0  341 LYS A CA  1 ? 4  
ATOM   2561  C C   . LYS A 1 341 ? -22.006 32.766  -84.839  1.000 154.543 0  341 LYS A C   1 ? 4  
ATOM   2562  O O   . LYS A 1 341 ? -21.866 31.862  -85.661  1.000 158.777 0  341 LYS A O   1 ? 4  
ATOM   2563  C CB  . LYS A 1 341 ? -22.419 34.852  -86.213  1.000 149.846 0  341 LYS A CB  1 ? 4  
ATOM   2564  C CG  . LYS A 1 341 ? -23.370 35.277  -87.325  1.000 149.826 0  341 LYS A CG  1 ? 4  
ATOM   2565  C CD  . LYS A 1 341 ? -24.840 35.429  -86.957  1.000 149.809 0  341 LYS A CD  1 ? 4  
ATOM   2566  C CE  . LYS A 1 341 ? -25.695 35.658  -88.185  1.000 150.701 0  341 LYS A CE  1 ? 4  
ATOM   2567  N NZ  . LYS A 1 341 ? -27.105 35.251  -87.989  1.000 151.732 1  341 LYS A NZ  1 ? 4  
ATOM   2568  N N   . MET A 1 342 ? -21.292 32.844  -83.709  1.000 154.397 0  342 MET A N   1 ? 4  
ATOM   2569  C CA  . MET A 1 342 ? -20.371 31.803  -83.275  1.000 154.670 0  342 MET A CA  1 ? 4  
ATOM   2570  C C   . MET A 1 342 ? -21.160 30.548  -82.891  1.000 157.931 0  342 MET A C   1 ? 4  
ATOM   2571  O O   . MET A 1 342 ? -20.708 29.425  -83.116  1.000 161.212 0  342 MET A O   1 ? 4  
ATOM   2572  C CB  . MET A 1 342 ? -19.562 32.312  -82.075  1.000 151.700 0  342 MET A CB  1 ? 4  
ATOM   2573  C CG  . MET A 1 342 ? -18.575 31.311  -81.537  1.000 150.775 0  342 MET A CG  1 ? 4  
ATOM   2574  S SD  . MET A 1 342 ? -17.336 32.093  -80.473  1.000 146.523 0  342 MET A SD  1 ? 4  
ATOM   2575  C CE  . MET A 1 342 ? -18.281 32.317  -78.967  1.000 146.904 0  342 MET A CE  1 ? 4  
ATOM   2576  N N   . THR A 1 343 ? -22.344 30.754  -82.302  1.000 158.039 0  343 THR A N   1 ? 4  
ATOM   2577  C CA  . THR A 1 343 ? -23.212 29.669  -81.876  1.000 158.530 0  343 THR A CA  1 ? 4  
ATOM   2578  C C   . THR A 1 343 ? -24.160 29.247  -83.010  1.000 160.542 0  343 THR A C   1 ? 4  
ATOM   2579  O O   . THR A 1 343 ? -24.625 28.108  -83.012  1.000 160.905 0  343 THR A O   1 ? 4  
ATOM   2580  C CB  . THR A 1 343 ? -23.932 30.079  -80.583  1.000 156.682 0  343 THR A CB  1 ? 4  
ATOM   2581  O OG1 . THR A 1 343 ? -24.458 31.394  -80.753  1.000 153.890 0  343 THR A OG1 1 ? 4  
ATOM   2582  C CG2 . THR A 1 343 ? -23.022 30.066  -79.375  1.000 156.284 0  343 THR A CG2 1 ? 4  
ATOM   2583  N N   . THR A 1 344 ? -24.462 30.149  -83.962  1.000 161.668 0  344 THR A N   1 ? 4  
ATOM   2584  C CA  . THR A 1 344 ? -25.364 29.840  -85.070  1.000 163.073 0  344 THR A CA  1 ? 4  
ATOM   2585  C C   . THR A 1 344 ? -24.754 28.773  -85.975  1.000 166.405 0  344 THR A C   1 ? 4  
ATOM   2586  O O   . THR A 1 344 ? -25.340 27.712  -86.165  1.000 169.676 0  344 THR A O   1 ? 4  
ATOM   2587  C CB  . THR A 1 344 ? -25.722 31.081  -85.908  1.000 161.517 0  344 THR A CB  1 ? 4  
ATOM   2588  O OG1 . THR A 1 344 ? -26.576 31.920  -85.135  1.000 159.126 0  344 THR A OG1 1 ? 4  
ATOM   2589  C CG2 . THR A 1 344 ? -26.445 30.770  -87.203  1.000 163.094 0  344 THR A CG2 1 ? 4  
ATOM   2590  N N   . ALA A 1 345 ? -23.596 29.091  -86.567  1.000 167.375 0  345 ALA A N   1 ? 4  
ATOM   2591  C CA  . ALA A 1 345 ? -22.915 28.191  -87.489  1.000 169.573 0  345 ALA A CA  1 ? 4  
ATOM   2592  C C   . ALA A 1 345 ? -22.437 26.961  -86.721  1.000 173.615 0  345 ALA A C   1 ? 4  
ATOM   2593  O O   . ALA A 1 345 ? -21.981 27.089  -85.585  1.000 173.703 0  345 ALA A O   1 ? 4  
ATOM   2594  C CB  . ALA A 1 345 ? -21.771 28.908  -88.161  1.000 168.138 0  345 ALA A CB  1 ? 4  
ATOM   2595  N N   . ALA A 1 346 ? -22.558 25.775  -87.340  1.000 178.493 0  346 ALA A N   1 ? 4  
ATOM   2596  C CA  . ALA A 1 346 ? -22.365 24.513  -86.634  1.000 181.829 0  346 ALA A CA  1 ? 4  
ATOM   2597  C C   . ALA A 1 346 ? -20.990 24.472  -85.974  1.000 182.786 0  346 ALA A C   1 ? 4  
ATOM   2598  O O   . ALA A 1 346 ? -20.863 24.066  -84.815  1.000 185.524 0  346 ALA A O   1 ? 4  
ATOM   2599  C CB  . ALA A 1 346 ? -22.544 23.359  -87.575  1.000 183.474 0  346 ALA A CB  1 ? 4  
ATOM   2600  N N   . ASP A 1 347 ? -19.967 24.880  -86.739  1.000 181.692 0  347 ASP A N   1 ? 4  
ATOM   2601  C CA  . ASP A 1 347 ? -18.643 25.137  -86.198  1.000 179.379 0  347 ASP A CA  1 ? 4  
ATOM   2602  C C   . ASP A 1 347 ? -18.639 26.568  -85.662  1.000 173.029 0  347 ASP A C   1 ? 4  
ATOM   2603  O O   . ASP A 1 347 ? -19.118 27.486  -86.325  1.000 172.446 0  347 ASP A O   1 ? 4  
ATOM   2604  C CB  . ASP A 1 347 ? -17.582 24.888  -87.275  1.000 180.549 0  347 ASP A CB  1 ? 4  
ATOM   2605  C CG  . ASP A 1 347 ? -16.156 24.672  -86.788  1.000 180.324 0  347 ASP A CG  1 ? 4  
ATOM   2606  O OD1 . ASP A 1 347 ? -15.939 24.680  -85.564  1.000 183.623 0  347 ASP A OD1 1 ? 4  
ATOM   2607  O OD2 . ASP A 1 347 ? -15.270 24.490  -87.647  1.000 177.984 -1 347 ASP A OD2 1 ? 4  
ATOM   2608  N N   . PHE A 1 348 ? -18.127 26.750  -84.442  1.000 166.425 0  348 PHE A N   1 ? 4  
ATOM   2609  C CA  . PHE A 1 348 ? -18.020 28.078  -83.859  1.000 159.262 0  348 PHE A CA  1 ? 4  
ATOM   2610  C C   . PHE A 1 348 ? -16.959 28.854  -84.631  1.000 156.693 0  348 PHE A C   1 ? 4  
ATOM   2611  O O   . PHE A 1 348 ? -17.103 30.048  -84.849  1.000 155.111 0  348 PHE A O   1 ? 4  
ATOM   2612  C CB  . PHE A 1 348 ? -17.729 27.981  -82.359  1.000 157.311 0  348 PHE A CB  1 ? 4  
ATOM   2613  C CG  . PHE A 1 348 ? -16.317 27.600  -82.003  1.000 156.688 0  348 PHE A CG  1 ? 4  
ATOM   2614  C CD1 . PHE A 1 348 ? -15.263 28.467  -82.251  1.000 154.684 0  348 PHE A CD1 1 ? 4  
ATOM   2615  C CD2 . PHE A 1 348 ? -16.043 26.380  -81.402  1.000 158.544 0  348 PHE A CD2 1 ? 4  
ATOM   2616  C CE1 . PHE A 1 348 ? -13.964 28.119  -81.915  1.000 155.000 0  348 PHE A CE1 1 ? 4  
ATOM   2617  C CE2 . PHE A 1 348 ? -14.741 26.026  -81.091  1.000 159.190 0  348 PHE A CE2 1 ? 4  
ATOM   2618  C CZ  . PHE A 1 348 ? -13.704 26.894  -81.346  1.000 157.343 0  348 PHE A CZ  1 ? 4  
ATOM   2619  N N   . VAL A 1 349 ? -15.911 28.146  -85.059  1.000 158.056 0  349 VAL A N   1 ? 4  
ATOM   2620  C CA  . VAL A 1 349 ? -14.825 28.730  -85.822  1.000 159.175 0  349 VAL A CA  1 ? 4  
ATOM   2621  C C   . VAL A 1 349 ? -15.369 29.294  -87.129  1.000 158.724 0  349 VAL A C   1 ? 4  
ATOM   2622  O O   . VAL A 1 349 ? -14.927 30.340  -87.580  1.000 157.865 0  349 VAL A O   1 ? 4  
ATOM   2623  C CB  . VAL A 1 349 ? -13.722 27.689  -86.099  1.000 162.643 0  349 VAL A CB  1 ? 4  
ATOM   2624  C CG1 . VAL A 1 349 ? -12.639 28.247  -87.011  1.000 162.100 0  349 VAL A CG1 1 ? 4  
ATOM   2625  C CG2 . VAL A 1 349 ? -13.106 27.145  -84.817  1.000 164.065 0  349 VAL A CG2 1 ? 4  
ATOM   2626  N N   . GLU A 1 350 ? -16.307 28.576  -87.751  1.000 160.380 0  350 GLU A N   1 ? 4  
ATOM   2627  C CA  . GLU A 1 350 ? -16.901 28.986  -89.016  1.000 161.903 0  350 GLU A CA  1 ? 4  
ATOM   2628  C C   . GLU A 1 350 ? -17.734 30.253  -88.821  1.000 160.586 0  350 GLU A C   1 ? 4  
ATOM   2629  O O   . GLU A 1 350 ? -17.906 31.022  -89.760  1.000 161.801 0  350 GLU A O   1 ? 4  
ATOM   2630  C CB  . GLU A 1 350 ? -17.742 27.844  -89.585  1.000 164.502 0  350 GLU A CB  1 ? 4  
ATOM   2631  C CG  . GLU A 1 350 ? -18.440 28.145  -90.900  1.000 165.645 0  350 GLU A CG  1 ? 4  
ATOM   2632  C CD  . GLU A 1 350 ? -19.486 27.116  -91.301  1.000 167.278 0  350 GLU A CD  1 ? 4  
ATOM   2633  O OE1 . GLU A 1 350 ? -20.209 26.631  -90.404  1.000 167.128 0  350 GLU A OE1 1 ? 4  
ATOM   2634  O OE2 . GLU A 1 350 ? -19.609 26.823  -92.518  1.000 168.242 -1 350 GLU A OE2 1 ? 4  
ATOM   2635  N N   . GLY A 1 351 ? -18.261 30.464  -87.609  1.000 158.928 0  351 GLY A N   1 ? 4  
ATOM   2636  C CA  . GLY A 1 351 ? -18.972 31.694  -87.291  1.000 156.309 0  351 GLY A CA  1 ? 4  
ATOM   2637  C C   . GLY A 1 351 ? -18.033 32.899  -87.220  1.000 153.179 0  351 GLY A C   1 ? 4  
ATOM   2638  O O   . GLY A 1 351 ? -18.401 33.994  -87.644  1.000 150.211 0  351 GLY A O   1 ? 4  
ATOM   2639  N N   . LEU A 1 352 ? -16.830 32.672  -86.665  1.000 152.797 0  352 LEU A N   1 ? 4  
ATOM   2640  C CA  . LEU A 1 352 ? -15.827 33.701  -86.454  1.000 151.337 0  352 LEU A CA  1 ? 4  
ATOM   2641  C C   . LEU A 1 352 ? -15.270 34.163  -87.796  1.000 152.449 0  352 LEU A C   1 ? 4  
ATOM   2642  O O   . LEU A 1 352 ? -15.047 35.351  -88.001  1.000 151.900 0  352 LEU A O   1 ? 4  
ATOM   2643  C CB  . LEU A 1 352 ? -14.682 33.142  -85.595  1.000 150.591 0  352 LEU A CB  1 ? 4  
ATOM   2644  C CG  . LEU A 1 352 ? -15.034 32.641  -84.200  1.000 150.109 0  352 LEU A CG  1 ? 4  
ATOM   2645  C CD1 . LEU A 1 352 ? -13.816 32.070  -83.505  1.000 149.738 0  352 LEU A CD1 1 ? 4  
ATOM   2646  C CD2 . LEU A 1 352 ? -15.614 33.755  -83.390  1.000 148.818 0  352 LEU A CD2 1 ? 4  
ATOM   2647  N N   . THR A 1 353 ? -15.029 33.201  -88.691  1.000 155.428 0  353 THR A N   1 ? 4  
ATOM   2648  C CA  . THR A 1 353 ? -14.357 33.465  -89.950  1.000 158.502 0  353 THR A CA  1 ? 4  
ATOM   2649  C C   . THR A 1 353 ? -15.339 34.026  -90.979  1.000 161.996 0  353 THR A C   1 ? 4  
ATOM   2650  O O   . THR A 1 353 ? -14.911 34.535  -92.013  1.000 164.745 0  353 THR A O   1 ? 4  
ATOM   2651  C CB  . THR A 1 353 ? -13.647 32.201  -90.446  1.000 159.140 0  353 THR A CB  1 ? 4  
ATOM   2652  O OG1 . THR A 1 353 ? -14.611 31.153  -90.550  1.000 160.856 0  353 THR A OG1 1 ? 4  
ATOM   2653  C CG2 . THR A 1 353 ? -12.525 31.768  -89.527  1.000 158.573 0  353 THR A CG2 1 ? 4  
ATOM   2654  N N   . ASN A 1 354 ? -16.647 33.929  -90.705  1.000 163.356 0  354 ASN A N   1 ? 4  
ATOM   2655  C CA  . ASN A 1 354 ? -17.661 34.483  -91.593  1.000 163.082 0  354 ASN A CA  1 ? 4  
ATOM   2656  C C   . ASN A 1 354 ? -17.886 35.960  -91.285  1.000 160.312 0  354 ASN A C   1 ? 4  
ATOM   2657  O O   . ASN A 1 354 ? -18.447 36.675  -92.110  1.000 162.007 0  354 ASN A O   1 ? 4  
ATOM   2658  C CB  . ASN A 1 354 ? -18.982 33.718  -91.507  1.000 164.207 0  354 ASN A CB  1 ? 4  
ATOM   2659  C CG  . ASN A 1 354 ? -18.878 32.299  -92.022  1.000 165.566 0  354 ASN A CG  1 ? 4  
ATOM   2660  O OD1 . ASN A 1 354 ? -18.045 31.987  -92.870  1.000 164.804 0  354 ASN A OD1 1 ? 4  
ATOM   2661  N ND2 . ASN A 1 354 ? -19.736 31.429  -91.525  1.000 167.414 0  354 ASN A ND2 1 ? 4  
ATOM   2662  N N   . HIS A 1 355 ? -17.462 36.402  -90.095  1.000 156.091 0  355 HIS A N   1 ? 4  
ATOM   2663  C CA  . HIS A 1 355 ? -17.536 37.802  -89.713  1.000 152.311 0  355 HIS A CA  1 ? 4  
ATOM   2664  C C   . HIS A 1 355 ? -16.158 38.242  -89.233  1.000 150.725 0  355 HIS A C   1 ? 4  
ATOM   2665  O O   . HIS A 1 355 ? -15.967 38.498  -88.049  1.000 149.688 0  355 HIS A O   1 ? 4  
ATOM   2666  C CB  . HIS A 1 355 ? -18.628 38.023  -88.660  1.000 150.577 0  355 HIS A CB  1 ? 4  
ATOM   2667  C CG  . HIS A 1 355 ? -19.957 37.477  -89.054  1.000 150.799 0  355 HIS A CG  1 ? 4  
ATOM   2668  N ND1 . HIS A 1 355 ? -20.187 36.122  -89.167  1.000 151.533 0  355 HIS A ND1 1 ? 4  
ATOM   2669  C CD2 . HIS A 1 355 ? -21.121 38.079  -89.335  1.000 150.960 0  355 HIS A CD2 1 ? 4  
ATOM   2670  C CE1 . HIS A 1 355 ? -21.443 35.926  -89.535  1.000 152.813 0  355 HIS A CE1 1 ? 4  
ATOM   2671  N NE2 . HIS A 1 355 ? -22.028 37.102  -89.650  1.000 152.493 0  355 HIS A NE2 1 ? 4  
ATOM   2672  N N   . PRO A 1 356 ? -15.158 38.337  -90.136  1.000 150.815 0  356 PRO A N   1 ? 4  
ATOM   2673  C CA  . PRO A 1 356 ? -13.789 38.672  -89.736  1.000 151.085 0  356 PRO A CA  1 ? 4  
ATOM   2674  C C   . PRO A 1 356 ? -13.579 40.152  -89.423  1.000 151.139 0  356 PRO A C   1 ? 4  
ATOM   2675  O O   . PRO A 1 356 ? -12.770 40.495  -88.553  1.000 151.125 0  356 PRO A O   1 ? 4  
ATOM   2676  C CB  . PRO A 1 356 ? -12.959 38.246  -90.955  1.000 152.077 0  356 PRO A CB  1 ? 4  
ATOM   2677  C CG  . PRO A 1 356 ? -13.912 38.382  -92.129  1.000 152.731 0  356 PRO A CG  1 ? 4  
ATOM   2678  C CD  . PRO A 1 356 ? -15.297 38.113  -91.582  1.000 152.066 0  356 PRO A CD  1 ? 4  
ATOM   2679  N N   . ASP A 1 357 ? -14.305 41.014  -90.150  1.000 151.326 0  357 ASP A N   1 ? 4  
ATOM   2680  C CA  . ASP A 1 357 ? -14.461 42.411  -89.786  1.000 148.376 0  357 ASP A CA  1 ? 4  
ATOM   2681  C C   . ASP A 1 357 ? -14.676 42.508  -88.273  1.000 144.166 0  357 ASP A C   1 ? 4  
ATOM   2682  O O   . ASP A 1 357 ? -13.945 43.223  -87.590  1.000 143.273 0  357 ASP A O   1 ? 4  
ATOM   2683  C CB  . ASP A 1 357 ? -15.585 43.071  -90.607  1.000 150.265 0  357 ASP A CB  1 ? 4  
ATOM   2684  C CG  . ASP A 1 357 ? -16.909 42.309  -90.695  1.000 152.430 0  357 ASP A CG  1 ? 4  
ATOM   2685  O OD1 . ASP A 1 357 ? -16.915 41.090  -90.438  1.000 154.369 0  357 ASP A OD1 1 ? 4  
ATOM   2686  O OD2 . ASP A 1 357 ? -17.958 42.954  -90.966  1.000 152.137 -1 357 ASP A OD2 1 ? 4  
ATOM   2687  N N   . ARG A 1 358 ? -15.657 41.745  -87.768  1.000 141.479 0  358 ARG A N   1 ? 4  
ATOM   2688  C CA  . ARG A 1 358 ? -16.104 41.814  -86.395  1.000 139.181 0  358 ARG A CA  1 ? 4  
ATOM   2689  C C   . ARG A 1 358 ? -15.065 41.207  -85.455  1.000 138.011 0  358 ARG A C   1 ? 4  
ATOM   2690  O O   . ARG A 1 358 ? -14.962 41.652  -84.313  1.000 139.055 0  358 ARG A O   1 ? 4  
ATOM   2691  C CB  . ARG A 1 358 ? -17.455 41.100  -86.246  1.000 139.397 0  358 ARG A CB  1 ? 4  
ATOM   2692  C CG  . ARG A 1 358 ? -18.643 41.782  -86.912  1.000 139.643 0  358 ARG A CG  1 ? 4  
ATOM   2693  C CD  . ARG A 1 358 ? -18.977 43.123  -86.288  1.000 139.320 0  358 ARG A CD  1 ? 4  
ATOM   2694  N NE  . ARG A 1 358 ? -20.366 43.550  -86.426  1.000 140.685 0  358 ARG A NE  1 ? 4  
ATOM   2695  C CZ  . ARG A 1 358 ? -20.874 44.686  -85.935  1.000 141.200 0  358 ARG A CZ  1 ? 4  
ATOM   2696  N NH1 . ARG A 1 358 ? -20.088 45.617  -85.426  1.000 141.489 1  358 ARG A NH1 1 ? 4  
ATOM   2697  N NH2 . ARG A 1 358 ? -22.176 44.922  -85.988  1.000 141.204 0  358 ARG A NH2 1 ? 4  
ATOM   2698  N N   . LEU A 1 359 ? -14.333 40.185  -85.918  1.000 136.773 0  359 LEU A N   1 ? 4  
ATOM   2699  C CA  . LEU A 1 359 ? -13.387 39.462  -85.083  1.000 135.443 0  359 LEU A CA  1 ? 4  
ATOM   2700  C C   . LEU A 1 359 ? -12.144 40.303  -84.811  1.000 134.020 0  359 LEU A C   1 ? 4  
ATOM   2701  O O   . LEU A 1 359 ? -11.675 40.367  -83.676  1.000 133.150 0  359 LEU A O   1 ? 4  
ATOM   2702  C CB  . LEU A 1 359 ? -13.025 38.135  -85.759  1.000 136.007 0  359 LEU A CB  1 ? 4  
ATOM   2703  C CG  . LEU A 1 359 ? -11.846 37.374  -85.142  1.000 135.407 0  359 LEU A CG  1 ? 4  
ATOM   2704  C CD1 . LEU A 1 359 ? -12.083 36.998  -83.687  1.000 134.859 0  359 LEU A CD1 1 ? 4  
ATOM   2705  C CD2 . LEU A 1 359 ? -11.551 36.118  -85.938  1.000 136.598 0  359 LEU A CD2 1 ? 4  
ATOM   2706  N N   . LEU A 1 360 ? -11.606 40.919  -85.867  1.000 133.557 0  360 LEU A N   1 ? 4  
ATOM   2707  C CA  . LEU A 1 360 ? -10.494 41.852  -85.748  1.000 132.263 0  360 LEU A CA  1 ? 4  
ATOM   2708  C C   . LEU A 1 360 ? -10.936 43.090  -84.973  1.000 130.960 0  360 LEU A C   1 ? 4  
ATOM   2709  O O   . LEU A 1 360 ? -10.206 43.611  -84.127  1.000 130.752 0  360 LEU A O   1 ? 4  
ATOM   2710  C CB  . LEU A 1 360 ? -10.032 42.238  -87.157  1.000 132.903 0  360 LEU A CB  1 ? 4  
ATOM   2711  C CG  . LEU A 1 360 ? -9.024  41.305  -87.834  1.000 133.657 0  360 LEU A CG  1 ? 4  
ATOM   2712  C CD1 . LEU A 1 360 ? -9.388  39.837  -87.685  1.000 134.422 0  360 LEU A CD1 1 ? 4  
ATOM   2713  C CD2 . LEU A 1 360 ? -8.921  41.630  -89.311  1.000 134.782 0  360 LEU A CD2 1 ? 4  
ATOM   2714  N N   . GLY A 1 361 ? -12.158 43.532  -85.274  1.000 130.762 0  361 GLY A N   1 ? 4  
ATOM   2715  C CA  . GLY A 1 361 ? -12.737 44.696  -84.637  1.000 130.078 0  361 GLY A CA  1 ? 4  
ATOM   2716  C C   . GLY A 1 361 ? -12.878 44.524  -83.131  1.000 128.963 0  361 GLY A C   1 ? 4  
ATOM   2717  O O   . GLY A 1 361 ? -12.926 45.513  -82.420  1.000 128.541 0  361 GLY A O   1 ? 4  
ATOM   2718  N N   . LEU A 1 362 ? -12.952 43.281  -82.655  1.000 128.780 0  362 LEU A N   1 ? 4  
ATOM   2719  C CA  . LEU A 1 362 ? -13.236 43.026  -81.255  1.000 128.553 0  362 LEU A CA  1 ? 4  
ATOM   2720  C C   . LEU A 1 362 ? -12.074 43.463  -80.373  1.000 127.280 0  362 LEU A C   1 ? 4  
ATOM   2721  O O   . LEU A 1 362 ? -12.274 43.706  -79.189  1.000 127.438 0  362 LEU A O   1 ? 4  
ATOM   2722  C CB  . LEU A 1 362 ? -13.509 41.536  -81.041  1.000 129.716 0  362 LEU A CB  1 ? 4  
ATOM   2723  C CG  . LEU A 1 362 ? -13.975 41.164  -79.631  1.000 129.897 0  362 LEU A CG  1 ? 4  
ATOM   2724  C CD1 . LEU A 1 362 ? -15.490 41.307  -79.495  1.000 130.200 0  362 LEU A CD1 1 ? 4  
ATOM   2725  C CD2 . LEU A 1 362 ? -13.507 39.765  -79.261  1.000 130.730 0  362 LEU A CD2 1 ? 4  
ATOM   2726  N N   . THR A 1 363 ? -10.849 43.461  -80.902  1.000 126.574 0  363 THR A N   1 ? 4  
ATOM   2727  C CA  . THR A 1 363 ? -9.721  43.938  -80.124  1.000 126.079 0  363 THR A CA  1 ? 4  
ATOM   2728  C C   . THR A 1 363 ? -8.990  45.025  -80.891  1.000 126.201 0  363 THR A C   1 ? 4  
ATOM   2729  O O   . THR A 1 363 ? -7.813  45.261  -80.639  1.000 125.431 0  363 THR A O   1 ? 4  
ATOM   2730  C CB  . THR A 1 363 ? -8.755  42.807  -79.780  1.000 126.578 0  363 THR A CB  1 ? 4  
ATOM   2731  O OG1 . THR A 1 363 ? -8.087  42.464  -80.992  1.000 127.362 0  363 THR A OG1 1 ? 4  
ATOM   2732  C CG2 . THR A 1 363 ? -9.444  41.593  -79.204  1.000 127.546 0  363 THR A CG2 1 ? 4  
ATOM   2733  N N   . GLY A 1 364 ? -9.701  45.683  -81.808  1.000 127.732 0  364 GLY A N   1 ? 4  
ATOM   2734  C CA  . GLY A 1 364 ? -9.123  46.746  -82.615  1.000 129.054 0  364 GLY A CA  1 ? 4  
ATOM   2735  C C   . GLY A 1 364 ? -7.781  46.342  -83.219  1.000 130.482 0  364 GLY A C   1 ? 4  
ATOM   2736  O O   . GLY A 1 364 ? -6.807  47.104  -83.198  1.000 132.804 0  364 GLY A O   1 ? 4  
ATOM   2737  N N   . SER A 1 365 ? -7.733  45.110  -83.726  1.000 130.619 0  365 SER A N   1 ? 4  
ATOM   2738  C CA  . SER A 1 365 ? -6.525  44.593  -84.334  1.000 130.746 0  365 SER A CA  1 ? 4  
ATOM   2739  C C   . SER A 1 365 ? -6.681  44.570  -85.846  1.000 132.064 0  365 SER A C   1 ? 4  
ATOM   2740  O O   . SER A 1 365 ? -7.741  44.886  -86.376  1.000 132.219 0  365 SER A O   1 ? 4  
ATOM   2741  C CB  . SER A 1 365 ? -6.201  43.246  -83.782  1.000 130.574 0  365 SER A CB  1 ? 4  
ATOM   2742  O OG  . SER A 1 365 ? -5.845  43.392  -82.421  1.000 129.677 0  365 SER A OG  1 ? 4  
ATOM   2743  N N   . GLN A 1 366 ? -5.573  44.263  -86.517  1.000 133.413 0  366 GLN A N   1 ? 4  
ATOM   2744  C CA  . GLN A 1 366 ? -5.522  44.302  -87.963  1.000 135.453 0  366 GLN A CA  1 ? 4  
ATOM   2745  C C   . GLN A 1 366 ? -5.337  42.890  -88.507  1.000 137.349 0  366 GLN A C   1 ? 4  
ATOM   2746  O O   . GLN A 1 366 ? -5.410  42.696  -89.712  1.000 139.328 0  366 GLN A O   1 ? 4  
ATOM   2747  C CB  . GLN A 1 366 ? -4.416  45.262  -88.409  1.000 136.076 0  366 GLN A CB  1 ? 4  
ATOM   2748  C CG  . GLN A 1 366 ? -4.672  46.705  -87.979  1.000 135.404 0  366 GLN A CG  1 ? 4  
ATOM   2749  C CD  . GLN A 1 366 ? -4.491  46.946  -86.498  1.000 134.249 0  366 GLN A CD  1 ? 4  
ATOM   2750  O OE1 . GLN A 1 366 ? -3.823  46.190  -85.800  1.000 134.282 0  366 GLN A OE1 1 ? 4  
ATOM   2751  N NE2 . GLN A 1 366 ? -5.070  48.027  -86.004  1.000 133.730 0  366 GLN A NE2 1 ? 4  
ATOM   2752  N N   . GLY A 1 367 ? -5.115  41.904  -87.630  1.000 137.804 0  367 GLY A N   1 ? 4  
ATOM   2753  C CA  . GLY A 1 367 ? -5.023  40.519  -88.065  1.000 139.061 0  367 GLY A CA  1 ? 4  
ATOM   2754  C C   . GLY A 1 367 ? -5.343  39.555  -86.929  1.000 138.686 0  367 GLY A C   1 ? 4  
ATOM   2755  O O   . GLY A 1 367 ? -5.373  39.966  -85.768  1.000 138.197 0  367 GLY A O   1 ? 4  
ATOM   2756  N N   . ALA A 1 368 ? -5.559  38.278  -87.272  1.000 139.542 0  368 ALA A N   1 ? 4  
ATOM   2757  C CA  . ALA A 1 368 ? -5.893  37.285  -86.263  1.000 140.046 0  368 ALA A CA  1 ? 4  
ATOM   2758  C C   . ALA A 1 368 ? -5.643  35.867  -86.773  1.000 141.396 0  368 ALA A C   1 ? 4  
ATOM   2759  O O   . ALA A 1 368 ? -5.649  35.613  -87.974  1.000 141.621 0  368 ALA A O   1 ? 4  
ATOM   2760  C CB  . ALA A 1 368 ? -7.331  37.459  -85.840  1.000 139.992 0  368 ALA A CB  1 ? 4  
ATOM   2761  N N   . ALA A 1 369 ? -5.460  34.940  -85.828  1.000 142.904 0  369 ALA A N   1 ? 4  
ATOM   2762  C CA  . ALA A 1 369 ? -5.218  33.545  -86.157  1.000 146.306 0  369 ALA A CA  1 ? 4  
ATOM   2763  C C   . ALA A 1 369 ? -6.010  32.649  -85.211  1.000 149.264 0  369 ALA A C   1 ? 4  
ATOM   2764  O O   . ALA A 1 369 ? -6.166  32.974  -84.030  1.000 150.101 0  369 ALA A O   1 ? 4  
ATOM   2765  C CB  . ALA A 1 369 ? -3.745  33.230  -86.093  1.000 146.747 0  369 ALA A CB  1 ? 4  
ATOM   2766  N N   . ILE A 1 370 ? -6.511  31.533  -85.765  1.000 152.379 0  370 ILE A N   1 ? 4  
ATOM   2767  C CA  . ILE A 1 370 ? -7.383  30.611  -85.055  1.000 153.483 0  370 ILE A CA  1 ? 4  
ATOM   2768  C C   . ILE A 1 370 ? -6.814  29.201  -85.192  1.000 154.880 0  370 ILE A C   1 ? 4  
ATOM   2769  O O   . ILE A 1 370 ? -7.057  28.540  -86.199  1.000 156.082 0  370 ILE A O   1 ? 4  
ATOM   2770  C CB  . ILE A 1 370 ? -8.815  30.649  -85.635  1.000 154.797 0  370 ILE A CB  1 ? 4  
ATOM   2771  C CG1 . ILE A 1 370 ? -9.387  32.064  -85.758  1.000 152.897 0  370 ILE A CG1 1 ? 4  
ATOM   2772  C CG2 . ILE A 1 370 ? -9.731  29.741  -84.836  1.000 156.549 0  370 ILE A CG2 1 ? 4  
ATOM   2773  C CD1 . ILE A 1 370 ? -10.755 32.123  -86.404  1.000 152.942 0  370 ILE A CD1 1 ? 4  
ATOM   2774  N N   . CYS A 1 371 ? -6.089  28.721  -84.180  1.000 155.501 0  371 CYS A N   1 ? 4  
ATOM   2775  C CA  . CYS A 1 371 ? -5.667  27.328  -84.180  1.000 158.125 0  371 CYS A CA  1 ? 4  
ATOM   2776  C C   . CYS A 1 371 ? -6.610  26.525  -83.298  1.000 161.998 0  371 CYS A C   1 ? 4  
ATOM   2777  O O   . CYS A 1 371 ? -6.561  26.648  -82.084  1.000 162.285 0  371 CYS A O   1 ? 4  
ATOM   2778  C CB  . CYS A 1 371 ? -4.236  27.109  -83.704  1.000 156.736 0  371 CYS A CB  1 ? 4  
ATOM   2779  S SG  . CYS A 1 371 ? -3.607  25.467  -84.142  1.000 155.248 0  371 CYS A SG  1 ? 4  
ATOM   2780  N N   . PHE A 1 372 ? -7.477  25.730  -83.932  1.000 166.258 0  372 PHE A N   1 ? 4  
ATOM   2781  C CA  . PHE A 1 372 ? -8.366  24.825  -83.224  1.000 168.939 0  372 PHE A CA  1 ? 4  
ATOM   2782  C C   . PHE A 1 372 ? -8.063  23.392  -83.657  1.000 170.193 0  372 PHE A C   1 ? 4  
ATOM   2783  O O   . PHE A 1 372 ? -8.165  23.051  -84.836  1.000 169.743 0  372 PHE A O   1 ? 4  
ATOM   2784  C CB  . PHE A 1 372 ? -9.820  25.225  -83.477  1.000 169.907 0  372 PHE A CB  1 ? 4  
ATOM   2785  C CG  . PHE A 1 372 ? -10.819 24.496  -82.617  1.000 174.098 0  372 PHE A CG  1 ? 4  
ATOM   2786  C CD1 . PHE A 1 372 ? -10.721 24.516  -81.233  1.000 176.951 0  372 PHE A CD1 1 ? 4  
ATOM   2787  C CD2 . PHE A 1 372 ? -11.857 23.783  -83.194  1.000 177.296 0  372 PHE A CD2 1 ? 4  
ATOM   2788  C CE1 . PHE A 1 372 ? -11.637 23.833  -80.445  1.000 179.850 0  372 PHE A CE1 1 ? 4  
ATOM   2789  C CE2 . PHE A 1 372 ? -12.784 23.115  -82.406  1.000 180.955 0  372 PHE A CE2 1 ? 4  
ATOM   2790  C CZ  . PHE A 1 372 ? -12.664 23.130  -81.034  1.000 181.859 0  372 PHE A CZ  1 ? 4  
ATOM   2791  N N   . GLY A 1 373 ? -7.647  22.571  -82.689  1.000 171.251 0  373 GLY A N   1 ? 4  
ATOM   2792  C CA  . GLY A 1 373 ? -7.234  21.206  -82.951  1.000 173.475 0  373 GLY A CA  1 ? 4  
ATOM   2793  C C   . GLY A 1 373 ? -6.028  21.181  -83.881  1.000 174.532 0  373 GLY A C   1 ? 4  
ATOM   2794  O O   . GLY A 1 373 ? -4.954  21.646  -83.513  1.000 174.687 0  373 GLY A O   1 ? 4  
ATOM   2795  N N   . GLU A 1 374 ? -6.238  20.676  -85.100  1.000 176.948 0  374 GLU A N   1 ? 4  
ATOM   2796  C CA  . GLU A 1 374 ? -5.196  20.611  -86.110  1.000 178.664 0  374 GLU A CA  1 ? 4  
ATOM   2797  C C   . GLU A 1 374 ? -5.187  21.892  -86.941  1.000 175.022 0  374 GLU A C   1 ? 4  
ATOM   2798  O O   . GLU A 1 374 ? -4.142  22.514  -87.128  1.000 173.809 0  374 GLU A O   1 ? 4  
ATOM   2799  C CB  . GLU A 1 374 ? -5.424  19.394  -87.009  1.000 182.619 0  374 GLU A CB  1 ? 4  
ATOM   2800  C CG  . GLU A 1 374 ? -5.024  18.067  -86.379  1.000 185.931 0  374 GLU A CG  1 ? 4  
ATOM   2801  C CD  . GLU A 1 374 ? -3.541  17.727  -86.445  1.000 187.476 0  374 GLU A CD  1 ? 4  
ATOM   2802  O OE1 . GLU A 1 374 ? -3.194  16.521  -86.334  1.000 190.521 0  374 GLU A OE1 1 ? 4  
ATOM   2803  O OE2 . GLU A 1 374 ? -2.730  18.666  -86.594  1.000 185.889 -1 374 GLU A OE2 1 ? 4  
ATOM   2804  N N   . LYS A 1 375 ? -6.372  22.276  -87.431  1.000 172.941 0  375 LYS A N   1 ? 4  
ATOM   2805  C CA  . LYS A 1 375 ? -6.519  23.354  -88.394  1.000 171.605 0  375 LYS A CA  1 ? 4  
ATOM   2806  C C   . LYS A 1 375 ? -5.992  24.665  -87.815  1.000 171.333 0  375 LYS A C   1 ? 4  
ATOM   2807  O O   . LYS A 1 375 ? -5.819  24.801  -86.601  1.000 170.797 0  375 LYS A O   1 ? 4  
ATOM   2808  C CB  . LYS A 1 375 ? -7.991  23.477  -88.799  1.000 170.185 0  375 LYS A CB  1 ? 4  
ATOM   2809  C CG  . LYS A 1 375 ? -8.280  24.423  -89.957  1.000 168.400 0  375 LYS A CG  1 ? 4  
ATOM   2810  C CD  . LYS A 1 375 ? -9.680  24.268  -90.511  1.000 168.126 0  375 LYS A CD  1 ? 4  
ATOM   2811  C CE  . LYS A 1 375 ? -9.926  22.915  -91.142  1.000 170.704 0  375 LYS A CE  1 ? 4  
ATOM   2812  N NZ  . LYS A 1 375 ? -11.319 22.788  -91.631  1.000 171.193 1  375 LYS A NZ  1 ? 4  
ATOM   2813  N N   . LEU A 1 376 ? -5.711  25.616  -88.716  1.000 172.520 0  376 LEU A N   1 ? 4  
ATOM   2814  C CA  . LEU A 1 376 ? -5.201  26.930  -88.359  1.000 171.827 0  376 LEU A CA  1 ? 4  
ATOM   2815  C C   . LEU A 1 376 ? -5.619  27.922  -89.444  1.000 171.596 0  376 LEU A C   1 ? 4  
ATOM   2816  O O   . LEU A 1 376 ? -5.311  27.715  -90.613  1.000 173.348 0  376 LEU A O   1 ? 4  
ATOM   2817  C CB  . LEU A 1 376 ? -3.677  26.823  -88.206  1.000 172.130 0  376 LEU A CB  1 ? 4  
ATOM   2818  C CG  . LEU A 1 376 ? -2.908  28.116  -87.943  1.000 169.574 0  376 LEU A CG  1 ? 4  
ATOM   2819  C CD1 . LEU A 1 376 ? -2.824  28.964  -89.191  1.000 169.054 0  376 LEU A CD1 1 ? 4  
ATOM   2820  C CD2 . LEU A 1 376 ? -3.515  28.916  -86.796  1.000 167.964 0  376 LEU A CD2 1 ? 4  
ATOM   2821  N N   . ILE A 1 377 ? -6.334  28.987  -89.055  1.000 169.883 0  377 ILE A N   1 ? 4  
ATOM   2822  C CA  . ILE A 1 377 ? -6.899  29.939  -90.001  1.000 167.820 0  377 ILE A CA  1 ? 4  
ATOM   2823  C C   . ILE A 1 377 ? -6.315  31.328  -89.744  1.000 167.331 0  377 ILE A C   1 ? 4  
ATOM   2824  O O   . ILE A 1 377 ? -6.393  31.849  -88.629  1.000 169.742 0  377 ILE A O   1 ? 4  
ATOM   2825  C CB  . ILE A 1 377 ? -8.438  29.943  -89.898  1.000 165.281 0  377 ILE A CB  1 ? 4  
ATOM   2826  C CG1 . ILE A 1 377 ? -9.022  28.553  -90.161  1.000 167.016 0  377 ILE A CG1 1 ? 4  
ATOM   2827  C CG2 . ILE A 1 377 ? -9.049  31.002  -90.806  1.000 163.658 0  377 ILE A CG2 1 ? 4  
ATOM   2828  C CD1 . ILE A 1 377 ? -8.649  27.970  -91.504  1.000 169.218 0  377 ILE A CD1 1 ? 4  
ATOM   2829  N N   . LEU A 1 378 ? -5.747  31.929  -90.800  1.000 166.053 0  378 LEU A N   1 ? 4  
ATOM   2830  C CA  . LEU A 1 378 ? -5.211  33.281  -90.739  1.000 164.084 0  378 LEU A CA  1 ? 4  
ATOM   2831  C C   . LEU A 1 378 ? -6.254  34.246  -91.293  1.000 161.836 0  378 LEU A C   1 ? 4  
ATOM   2832  O O   . LEU A 1 378 ? -6.914  33.938  -92.287  1.000 162.594 0  378 LEU A O   1 ? 4  
ATOM   2833  C CB  . LEU A 1 378 ? -3.921  33.374  -91.563  1.000 166.001 0  378 LEU A CB  1 ? 4  
ATOM   2834  C CG  . LEU A 1 378 ? -2.707  32.599  -91.049  1.000 168.424 0  378 LEU A CG  1 ? 4  
ATOM   2835  C CD1 . LEU A 1 378 ? -2.572  32.671  -89.527  1.000 167.989 0  378 LEU A CD1 1 ? 4  
ATOM   2836  C CD2 . LEU A 1 378 ? -2.741  31.161  -91.535  1.000 172.047 0  378 LEU A CD2 1 ? 4  
ATOM   2837  N N   . VAL A 1 379 ? -6.364  35.421  -90.656  1.000 158.505 0  379 VAL A N   1 ? 4  
ATOM   2838  C CA  . VAL A 1 379 ? -7.329  36.436  -91.049  1.000 156.044 0  379 VAL A CA  1 ? 4  
ATOM   2839  C C   . VAL A 1 379 ? -6.630  37.798  -91.078  1.000 154.209 0  379 VAL A C   1 ? 4  
ATOM   2840  O O   . VAL A 1 379 ? -5.860  38.134  -90.177  1.000 154.526 0  379 VAL A O   1 ? 4  
ATOM   2841  C CB  . VAL A 1 379 ? -8.533  36.437  -90.086  1.000 154.876 0  379 VAL A CB  1 ? 4  
ATOM   2842  C CG1 . VAL A 1 379 ? -9.625  37.401  -90.530  1.000 154.157 0  379 VAL A CG1 1 ? 4  
ATOM   2843  C CG2 . VAL A 1 379 ? -9.103  35.037  -89.882  1.000 155.657 0  379 VAL A CG2 1 ? 4  
ATOM   2844  N N   . GLY A 1 380 ? -6.918  38.583  -92.123  1.000 152.447 0  380 GLY A N   1 ? 4  
ATOM   2845  C CA  . GLY A 1 380 ? -6.429  39.949  -92.229  1.000 149.776 0  380 GLY A CA  1 ? 4  
ATOM   2846  C C   . GLY A 1 380 ? -4.938  40.010  -92.551  1.000 148.665 0  380 GLY A C   1 ? 4  
ATOM   2847  O O   . GLY A 1 380 ? -4.475  39.387  -93.497  1.000 149.456 0  380 GLY A O   1 ? 4  
ATOM   2848  N N   . GLU A 1 381 ? -4.196  40.788  -91.761  1.000 147.227 0  381 GLU A N   1 ? 4  
ATOM   2849  C CA  . GLU A 1 381 ? -2.763  40.926  -91.940  1.000 148.012 0  381 GLU A CA  1 ? 4  
ATOM   2850  C C   . GLU A 1 381 ? -2.061  40.134  -90.843  1.000 145.791 0  381 GLU A C   1 ? 4  
ATOM   2851  O O   . GLU A 1 381 ? -2.081  40.560  -89.695  1.000 144.153 0  381 GLU A O   1 ? 4  
ATOM   2852  C CB  . GLU A 1 381 ? -2.357  42.403  -91.893  1.000 149.030 0  381 GLU A CB  1 ? 4  
ATOM   2853  C CG  . GLU A 1 381 ? -3.067  43.287  -92.911  1.000 150.622 0  381 GLU A CG  1 ? 4  
ATOM   2854  C CD  . GLU A 1 381 ? -2.829  42.984  -94.376  1.000 153.606 0  381 GLU A CD  1 ? 4  
ATOM   2855  O OE1 . GLU A 1 381 ? -2.241  41.925  -94.696  1.000 156.264 0  381 GLU A OE1 1 ? 4  
ATOM   2856  O OE2 . GLU A 1 381 ? -3.192  43.858  -95.196  1.000 153.921 -1 381 GLU A OE2 1 ? 4  
ATOM   2857  N N   . THR A 1 382 ? -1.467  38.988  -91.207  1.000 146.030 0  382 THR A N   1 ? 4  
ATOM   2858  C CA  . THR A 1 382 ? -0.755  38.121  -90.279  1.000 145.715 0  382 THR A CA  1 ? 4  
ATOM   2859  C C   . THR A 1 382 ? 0.585   37.678  -90.858  1.000 145.421 0  382 THR A C   1 ? 4  
ATOM   2860  O O   . THR A 1 382 ? 0.793   37.762  -92.060  1.000 145.391 0  382 THR A O   1 ? 4  
ATOM   2861  C CB  . THR A 1 382 ? -1.573  36.863  -89.976  1.000 147.723 0  382 THR A CB  1 ? 4  
ATOM   2862  O OG1 . THR A 1 382 ? -1.400  35.988  -91.092  1.000 149.553 0  382 THR A OG1 1 ? 4  
ATOM   2863  C CG2 . THR A 1 382 ? -3.046  37.147  -89.740  1.000 148.207 0  382 THR A CG2 1 ? 4  
ATOM   2864  N N   . PRO A 1 383 ? 1.541   37.190  -90.036  1.000 146.465 0  383 PRO A N   1 ? 4  
ATOM   2865  C CA  . PRO A 1 383 ? 2.771   36.587  -90.558  1.000 150.079 0  383 PRO A CA  1 ? 4  
ATOM   2866  C C   . PRO A 1 383 ? 2.522   35.332  -91.396  1.000 155.791 0  383 PRO A C   1 ? 4  
ATOM   2867  O O   . PRO A 1 383 ? 1.430   34.766  -91.342  1.000 159.773 0  383 PRO A O   1 ? 4  
ATOM   2868  C CB  . PRO A 1 383 ? 3.557   36.236  -89.284  1.000 149.381 0  383 PRO A CB  1 ? 4  
ATOM   2869  C CG  . PRO A 1 383 ? 2.977   37.130  -88.206  1.000 147.060 0  383 PRO A CG  1 ? 4  
ATOM   2870  C CD  . PRO A 1 383 ? 1.516   37.247  -88.564  1.000 146.016 0  383 PRO A CD  1 ? 4  
ATOM   2871  N N   . ASP A 1 384 ? 3.535   34.897  -92.166  1.000 159.389 0  384 ASP A N   1 ? 4  
ATOM   2872  C CA  . ASP A 1 384 ? 3.408   33.700  -92.991  1.000 161.575 0  384 ASP A CA  1 ? 4  
ATOM   2873  C C   . ASP A 1 384 ? 3.215   32.484  -92.082  1.000 161.026 0  384 ASP A C   1 ? 4  
ATOM   2874  O O   . ASP A 1 384 ? 3.622   32.501  -90.926  1.000 161.027 0  384 ASP A O   1 ? 4  
ATOM   2875  C CB  . ASP A 1 384 ? 4.566   33.545  -93.994  1.000 163.341 0  384 ASP A CB  1 ? 4  
ATOM   2876  C CG  . ASP A 1 384 ? 5.958   33.305  -93.423  1.000 163.569 0  384 ASP A CG  1 ? 4  
ATOM   2877  O OD1 . ASP A 1 384 ? 6.244   33.778  -92.304  1.000 161.913 0  384 ASP A OD1 1 ? 4  
ATOM   2878  O OD2 . ASP A 1 384 ? 6.759   32.635  -94.113  1.000 165.061 -1 384 ASP A OD2 1 ? 4  
ATOM   2879  N N   . GLU A 1 385 ? 2.577   31.442  -92.623  1.000 160.195 0  385 GLU A N   1 ? 4  
ATOM   2880  C CA  . GLU A 1 385 ? 2.120   30.298  -91.848  1.000 159.669 0  385 GLU A CA  1 ? 4  
ATOM   2881  C C   . GLU A 1 385 ? 3.275   29.671  -91.065  1.000 161.499 0  385 GLU A C   1 ? 4  
ATOM   2882  O O   . GLU A 1 385 ? 3.077   29.216  -89.938  1.000 161.618 0  385 GLU A O   1 ? 4  
ATOM   2883  C CB  . GLU A 1 385 ? 1.445   29.267  -92.758  1.000 160.132 0  385 GLU A CB  1 ? 4  
ATOM   2884  C CG  . GLU A 1 385 ? 0.959   28.031  -92.015  1.000 160.348 0  385 GLU A CG  1 ? 4  
ATOM   2885  C CD  . GLU A 1 385 ? 0.060   27.090  -92.788  1.000 160.953 0  385 GLU A CD  1 ? 4  
ATOM   2886  O OE1 . GLU A 1 385 ? -0.297  27.423  -93.921  1.000 161.312 0  385 GLU A OE1 1 ? 4  
ATOM   2887  O OE2 . GLU A 1 385 ? -0.279  26.024  -92.248  1.000 160.798 -1 385 GLU A OE2 1 ? 4  
ATOM   2888  N N   . LYS A 1 386 ? 4.476   29.641  -91.659  1.000 163.853 0  386 LYS A N   1 ? 4  
ATOM   2889  C CA  . LYS A 1 386 ? 5.606   28.972  -91.030  1.000 165.755 0  386 LYS A CA  1 ? 4  
ATOM   2890  C C   . LYS A 1 386 ? 5.954   29.677  -89.722  1.000 163.902 0  386 LYS A C   1 ? 4  
ATOM   2891  O O   . LYS A 1 386 ? 6.142   29.016  -88.697  1.000 164.565 0  386 LYS A O   1 ? 4  
ATOM   2892  C CB  . LYS A 1 386 ? 6.817   28.884  -91.968  1.000 167.506 0  386 LYS A CB  1 ? 4  
ATOM   2893  C CG  . LYS A 1 386 ? 7.858   30.003  -91.903  1.000 166.029 0  386 LYS A CG  1 ? 4  
ATOM   2894  C CD  . LYS A 1 386 ? 9.206   29.561  -92.493  1.000 166.489 0  386 LYS A CD  1 ? 4  
ATOM   2895  C CE  . LYS A 1 386 ? 10.080  30.675  -93.034  1.000 164.967 0  386 LYS A CE  1 ? 4  
ATOM   2896  N NZ  . LYS A 1 386 ? 9.608   31.132  -94.361  1.000 164.730 1  386 LYS A NZ  1 ? 4  
ATOM   2897  N N   . ALA A 1 387 ? 6.026   31.016  -89.774  1.000 161.311 0  387 ALA A N   1 ? 4  
ATOM   2898  C CA  . ALA A 1 387 ? 6.450   31.822  -88.639  1.000 158.184 0  387 ALA A CA  1 ? 4  
ATOM   2899  C C   . ALA A 1 387 ? 5.379   31.820  -87.552  1.000 155.429 0  387 ALA A C   1 ? 4  
ATOM   2900  O O   . ALA A 1 387 ? 5.702   31.891  -86.368  1.000 154.259 0  387 ALA A O   1 ? 4  
ATOM   2901  C CB  . ALA A 1 387 ? 6.763   33.227  -89.100  1.000 156.918 0  387 ALA A CB  1 ? 4  
ATOM   2902  N N   . VAL A 1 388 ? 4.112   31.751  -87.982  1.000 154.117 0  388 VAL A N   1 ? 4  
ATOM   2903  C CA  . VAL A 1 388 ? 2.967   31.658  -87.093  1.000 153.983 0  388 VAL A CA  1 ? 4  
ATOM   2904  C C   . VAL A 1 388 ? 3.029   30.334  -86.341  1.000 157.917 0  388 VAL A C   1 ? 4  
ATOM   2905  O O   . VAL A 1 388 ? 2.860   30.305  -85.130  1.000 158.708 0  388 VAL A O   1 ? 4  
ATOM   2906  C CB  . VAL A 1 388 ? 1.642   31.781  -87.874  1.000 153.340 0  388 VAL A CB  1 ? 4  
ATOM   2907  C CG1 . VAL A 1 388 ? 0.465   31.152  -87.152  1.000 153.922 0  388 VAL A CG1 1 ? 4  
ATOM   2908  C CG2 . VAL A 1 388 ? 1.315   33.216  -88.221  1.000 151.529 0  388 VAL A CG2 1 ? 4  
ATOM   2909  N N   . GLN A 1 389 ? 3.256   29.240  -87.068  1.000 162.086 0  389 GLN A N   1 ? 4  
ATOM   2910  C CA  . GLN A 1 389 ? 3.261   27.916  -86.468  1.000 165.484 0  389 GLN A CA  1 ? 4  
ATOM   2911  C C   . GLN A 1 389 ? 4.342   27.831  -85.384  1.000 166.379 0  389 GLN A C   1 ? 4  
ATOM   2912  O O   . GLN A 1 389 ? 4.123   27.262  -84.312  1.000 168.118 0  389 GLN A O   1 ? 4  
ATOM   2913  C CB  . GLN A 1 389 ? 3.466   26.860  -87.553  1.000 168.371 0  389 GLN A CB  1 ? 4  
ATOM   2914  C CG  . GLN A 1 389 ? 2.907   25.497  -87.185  1.000 170.701 0  389 GLN A CG  1 ? 4  
ATOM   2915  C CD  . GLN A 1 389 ? 1.401   25.430  -87.277  1.000 170.071 0  389 GLN A CD  1 ? 4  
ATOM   2916  O OE1 . GLN A 1 389 ? 0.747   24.823  -86.435  1.000 171.042 0  389 GLN A OE1 1 ? 4  
ATOM   2917  N NE2 . GLN A 1 389 ? 0.836   26.018  -88.320  1.000 168.967 0  389 GLN A NE2 1 ? 4  
ATOM   2918  N N   . TYR A 1 390 ? 5.515   28.408  -85.671  1.000 164.969 0  390 TYR A N   1 ? 4  
ATOM   2919  C CA  . TYR A 1 390 ? 6.603   28.471  -84.708  1.000 163.465 0  390 TYR A CA  1 ? 4  
ATOM   2920  C C   . TYR A 1 390 ? 6.187   29.295  -83.498  1.000 161.977 0  390 TYR A C   1 ? 4  
ATOM   2921  O O   . TYR A 1 390 ? 6.554   28.989  -82.370  1.000 161.660 0  390 TYR A O   1 ? 4  
ATOM   2922  C CB  . TYR A 1 390 ? 7.852   29.062  -85.357  1.000 162.770 0  390 TYR A CB  1 ? 4  
ATOM   2923  C CG  . TYR A 1 390 ? 8.536   28.178  -86.375  1.000 164.883 0  390 TYR A CG  1 ? 4  
ATOM   2924  C CD1 . TYR A 1 390 ? 8.302   26.812  -86.457  1.000 165.979 0  390 TYR A CD1 1 ? 4  
ATOM   2925  C CD2 . TYR A 1 390 ? 9.406   28.731  -87.298  1.000 165.924 0  390 TYR A CD2 1 ? 4  
ATOM   2926  C CE1 . TYR A 1 390 ? 8.945   26.020  -87.391  1.000 167.914 0  390 TYR A CE1 1 ? 4  
ATOM   2927  C CE2 . TYR A 1 390 ? 10.055  27.955  -88.245  1.000 167.112 0  390 TYR A CE2 1 ? 4  
ATOM   2928  C CZ  . TYR A 1 390 ? 9.824   26.594  -88.289  1.000 168.432 0  390 TYR A CZ  1 ? 4  
ATOM   2929  O OH  . TYR A 1 390 ? 10.464  25.826  -89.224  1.000 171.104 0  390 TYR A OH  1 ? 4  
ATOM   2930  N N   . LEU A 1 391 ? 5.412   30.346  -83.755  1.000 162.368 0  391 LEU A N   1 ? 4  
ATOM   2931  C CA  . LEU A 1 391 ? 4.925   31.228  -82.706  1.000 163.074 0  391 LEU A CA  1 ? 4  
ATOM   2932  C C   . LEU A 1 391 ? 3.973   30.486  -81.770  1.000 163.057 0  391 LEU A C   1 ? 4  
ATOM   2933  O O   . LEU A 1 391 ? 4.136   30.560  -80.558  1.000 165.294 0  391 LEU A O   1 ? 4  
ATOM   2934  C CB  . LEU A 1 391 ? 4.256   32.442  -83.360  1.000 162.532 0  391 LEU A CB  1 ? 4  
ATOM   2935  C CG  . LEU A 1 391 ? 3.574   33.428  -82.419  1.000 161.346 0  391 LEU A CG  1 ? 4  
ATOM   2936  C CD1 . LEU A 1 391 ? 4.549   33.961  -81.380  1.000 161.618 0  391 LEU A CD1 1 ? 4  
ATOM   2937  C CD2 . LEU A 1 391 ? 2.972   34.578  -83.214  1.000 159.531 0  391 LEU A CD2 1 ? 4  
ATOM   2938  N N   . LEU A 1 392 ? 2.989   29.771  -82.327  1.000 160.676 0  392 LEU A N   1 ? 4  
ATOM   2939  C CA  . LEU A 1 392 ? 2.053   28.990  -81.528  1.000 159.055 0  392 LEU A CA  1 ? 4  
ATOM   2940  C C   . LEU A 1 392 ? 2.828   28.043  -80.617  1.000 160.657 0  392 LEU A C   1 ? 4  
ATOM   2941  O O   . LEU A 1 392 ? 2.509   27.901  -79.431  1.000 160.257 0  392 LEU A O   1 ? 4  
ATOM   2942  C CB  . LEU A 1 392 ? 1.125   28.191  -82.451  1.000 158.412 0  392 LEU A CB  1 ? 4  
ATOM   2943  C CG  . LEU A 1 392 ? -0.173  28.862  -82.880  1.000 155.896 0  392 LEU A CG  1 ? 4  
ATOM   2944  C CD1 . LEU A 1 392 ? 0.084   30.079  -83.746  1.000 154.329 0  392 LEU A CD1 1 ? 4  
ATOM   2945  C CD2 . LEU A 1 392 ? -1.042  27.873  -83.637  1.000 156.895 0  392 LEU A CD2 1 ? 4  
ATOM   2946  N N   . GLN A 1 393 ? 3.835   27.389  -81.209  1.000 161.904 0  393 GLN A N   1 ? 4  
ATOM   2947  C CA  . GLN A 1 393 ? 4.716   26.481  -80.495  1.000 163.951 0  393 GLN A CA  1 ? 4  
ATOM   2948  C C   . GLN A 1 393 ? 5.240   27.200  -79.247  1.000 162.156 0  393 GLN A C   1 ? 4  
ATOM   2949  O O   . GLN A 1 393 ? 5.151   26.682  -78.132  1.000 164.275 0  393 GLN A O   1 ? 4  
ATOM   2950  C CB  . GLN A 1 393 ? 5.865   26.030  -81.404  1.000 166.309 0  393 GLN A CB  1 ? 4  
ATOM   2951  C CG  . GLN A 1 393 ? 6.041   24.514  -81.493  1.000 169.912 0  393 GLN A CG  1 ? 4  
ATOM   2952  C CD  . GLN A 1 393 ? 5.008   23.862  -82.384  1.000 171.230 0  393 GLN A CD  1 ? 4  
ATOM   2953  O OE1 . GLN A 1 393 ? 4.216   24.524  -83.057  1.000 170.765 0  393 GLN A OE1 1 ? 4  
ATOM   2954  N NE2 . GLN A 1 393 ? 5.028   22.537  -82.422  1.000 173.271 0  393 GLN A NE2 1 ? 4  
ATOM   2955  N N   . TRP A 1 394 ? 5.761   28.418  -79.457  1.000 158.823 0  394 TRP A N   1 ? 4  
ATOM   2956  C CA  . TRP A 1 394 ? 6.331   29.232  -78.397  1.000 156.684 0  394 TRP A CA  1 ? 4  
ATOM   2957  C C   . TRP A 1 394 ? 5.306   29.513  -77.304  1.000 156.985 0  394 TRP A C   1 ? 4  
ATOM   2958  O O   . TRP A 1 394 ? 5.647   29.543  -76.127  1.000 157.287 0  394 TRP A O   1 ? 4  
ATOM   2959  C CB  . TRP A 1 394 ? 6.865   30.545  -78.975  1.000 153.548 0  394 TRP A CB  1 ? 4  
ATOM   2960  C CG  . TRP A 1 394 ? 7.525   31.427  -77.966  1.000 151.808 0  394 TRP A CG  1 ? 4  
ATOM   2961  C CD1 . TRP A 1 394 ? 8.704   31.194  -77.326  1.000 153.184 0  394 TRP A CD1 1 ? 4  
ATOM   2962  C CD2 . TRP A 1 394 ? 7.056   32.697  -77.486  1.000 149.265 0  394 TRP A CD2 1 ? 4  
ATOM   2963  N NE1 . TRP A 1 394 ? 9.005   32.232  -76.486  1.000 152.164 0  394 TRP A NE1 1 ? 4  
ATOM   2964  C CE2 . TRP A 1 394 ? 8.008   33.166  -76.557  1.000 149.745 0  394 TRP A CE2 1 ? 4  
ATOM   2965  C CE3 . TRP A 1 394 ? 5.917   33.465  -77.729  1.000 147.433 0  394 TRP A CE3 1 ? 4  
ATOM   2966  C CZ2 . TRP A 1 394 ? 7.861   34.373  -75.876  1.000 148.096 0  394 TRP A CZ2 1 ? 4  
ATOM   2967  C CZ3 . TRP A 1 394 ? 5.770   34.658  -77.059  1.000 146.079 0  394 TRP A CZ3 1 ? 4  
ATOM   2968  C CH2 . TRP A 1 394 ? 6.729   35.105  -76.148  1.000 146.256 0  394 TRP A CH2 1 ? 4  
ATOM   2969  N N   . LEU A 1 395 ? 4.058   29.759  -77.707  1.000 158.507 0  395 LEU A N   1 ? 4  
ATOM   2970  C CA  . LEU A 1 395 ? 3.015   30.150  -76.775  1.000 161.019 0  395 LEU A CA  1 ? 4  
ATOM   2971  C C   . LEU A 1 395 ? 2.664   29.005  -75.831  1.000 167.022 0  395 LEU A C   1 ? 4  
ATOM   2972  O O   . LEU A 1 395 ? 2.302   29.249  -74.684  1.000 167.901 0  395 LEU A O   1 ? 4  
ATOM   2973  C CB  . LEU A 1 395 ? 1.784   30.625  -77.556  1.000 159.481 0  395 LEU A CB  1 ? 4  
ATOM   2974  C CG  . LEU A 1 395 ? 1.735   32.129  -77.822  1.000 157.152 0  395 LEU A CG  1 ? 4  
ATOM   2975  C CD1 . LEU A 1 395 ? 2.712   32.536  -78.918  1.000 157.125 0  395 LEU A CD1 1 ? 4  
ATOM   2976  C CD2 . LEU A 1 395 ? 0.321   32.569  -78.162  1.000 155.586 0  395 LEU A CD2 1 ? 4  
ATOM   2977  N N   . GLU A 1 396 ? 2.717   27.769  -76.325  1.000 173.753 0  396 GLU A N   1 ? 4  
ATOM   2978  C CA  . GLU A 1 396 ? 2.440   26.623  -75.475  1.000 180.225 0  396 GLU A CA  1 ? 4  
ATOM   2979  C C   . GLU A 1 396 ? 3.548   26.471  -74.438  1.000 181.358 0  396 GLU A C   1 ? 4  
ATOM   2980  O O   . GLU A 1 396 ? 3.312   25.990  -73.338  1.000 182.252 0  396 GLU A O   1 ? 4  
ATOM   2981  C CB  . GLU A 1 396 ? 2.270   25.360  -76.324  1.000 184.237 0  396 GLU A CB  1 ? 4  
ATOM   2982  C CG  . GLU A 1 396 ? 1.004   25.413  -77.143  1.000 184.184 0  396 GLU A CG  1 ? 4  
ATOM   2983  C CD  . GLU A 1 396 ? 0.875   24.382  -78.238  1.000 186.283 0  396 GLU A CD  1 ? 4  
ATOM   2984  O OE1 . GLU A 1 396 ? 1.729   23.486  -78.313  1.000 189.922 0  396 GLU A OE1 1 ? 4  
ATOM   2985  O OE2 . GLU A 1 396 ? -0.094  24.487  -78.993  1.000 185.590 -1 396 GLU A OE2 1 ? 4  
ATOM   2986  N N   . ASN A 1 397 ? 4.773   26.843  -74.824  1.000 180.764 0  397 ASN A N   1 ? 4  
ATOM   2987  C CA  . ASN A 1 397 ? 5.924   26.775  -73.939  1.000 181.583 0  397 ASN A CA  1 ? 4  
ATOM   2988  C C   . ASN A 1 397 ? 5.793   27.812  -72.831  1.000 177.741 0  397 ASN A C   1 ? 4  
ATOM   2989  O O   . ASN A 1 397 ? 6.243   27.572  -71.715  1.000 176.753 0  397 ASN A O   1 ? 4  
ATOM   2990  C CB  . ASN A 1 397 ? 7.231   26.987  -74.698  1.000 184.241 0  397 ASN A CB  1 ? 4  
ATOM   2991  C CG  . ASN A 1 397 ? 7.412   25.994  -75.830  1.000 189.103 0  397 ASN A CG  1 ? 4  
ATOM   2992  O OD1 . ASN A 1 397 ? 6.677   25.014  -75.940  1.000 190.798 0  397 ASN A OD1 1 ? 4  
ATOM   2993  N ND2 . ASN A 1 397 ? 8.400   26.225  -76.675  1.000 192.464 0  397 ASN A ND2 1 ? 4  
ATOM   2994  N N   . ARG A 1 398 ? 5.200   28.968  -73.158  1.000 174.965 0  398 ARG A N   1 ? 4  
ATOM   2995  C CA  . ARG A 1 398 ? 4.961   30.016  -72.178  1.000 174.559 0  398 ARG A CA  1 ? 4  
ATOM   2996  C C   . ARG A 1 398 ? 3.959   29.529  -71.135  1.000 173.714 0  398 ARG A C   1 ? 4  
ATOM   2997  O O   . ARG A 1 398 ? 4.032   29.925  -69.972  1.000 171.424 0  398 ARG A O   1 ? 4  
ATOM   2998  C CB  . ARG A 1 398 ? 4.438   31.299  -72.841  1.000 174.282 0  398 ARG A CB  1 ? 4  
ATOM   2999  C CG  . ARG A 1 398 ? 5.442   32.102  -73.658  1.000 174.958 0  398 ARG A CG  1 ? 4  
ATOM   3000  C CD  . ARG A 1 398 ? 6.883   32.085  -73.171  1.000 178.192 0  398 ARG A CD  1 ? 4  
ATOM   3001  N NE  . ARG A 1 398 ? 7.558   30.880  -73.652  1.000 182.613 0  398 ARG A NE  1 ? 4  
ATOM   3002  C CZ  . ARG A 1 398 ? 8.803   30.520  -73.357  1.000 183.291 0  398 ARG A CZ  1 ? 4  
ATOM   3003  N NH1 . ARG A 1 398 ? 9.231   29.320  -73.708  1.000 185.900 1  398 ARG A NH1 1 ? 4  
ATOM   3004  N NH2 . ARG A 1 398 ? 9.604   31.341  -72.697  1.000 181.343 0  398 ARG A NH2 1 ? 4  
ATOM   3005  N N   . GLU A 1 399 ? 3.016   28.688  -71.573  1.000 174.909 0  399 GLU A N   1 ? 4  
ATOM   3006  C CA  . GLU A 1 399 ? 2.005   28.140  -70.687  1.000 177.197 0  399 GLU A CA  1 ? 4  
ATOM   3007  C C   . GLU A 1 399 ? 1.166   29.294  -70.142  1.000 175.410 0  399 GLU A C   1 ? 4  
ATOM   3008  O O   . GLU A 1 399 ? 1.107   29.525  -68.934  1.000 177.634 0  399 GLU A O   1 ? 4  
ATOM   3009  C CB  . GLU A 1 399 ? 2.659   27.303  -69.581  1.000 180.408 0  399 GLU A CB  1 ? 4  
ATOM   3010  C CG  . GLU A 1 399 ? 1.715   26.261  -68.986  1.000 182.285 0  399 GLU A CG  1 ? 4  
ATOM   3011  C CD  . GLU A 1 399 ? 1.508   24.990  -69.804  1.000 182.653 0  399 GLU A CD  1 ? 4  
ATOM   3012  O OE1 . GLU A 1 399 ? 2.381   24.667  -70.631  1.000 182.269 0  399 GLU A OE1 1 ? 4  
ATOM   3013  O OE2 . GLU A 1 399 ? 0.462   24.325  -69.624  1.000 182.769 -1 399 GLU A OE2 1 ? 4  
ATOM   3014  N N   . VAL A 1 400 ? 0.521   30.009  -71.067  1.000 171.927 0  400 VAL A N   1 ? 4  
ATOM   3015  C CA  . VAL A 1 400 ? -0.264  31.195  -70.756  1.000 169.251 0  400 VAL A CA  1 ? 4  
ATOM   3016  C C   . VAL A 1 400 ? -1.494  30.803  -69.940  1.000 168.625 0  400 VAL A C   1 ? 4  
ATOM   3017  O O   . VAL A 1 400 ? -2.216  29.891  -70.335  1.000 169.994 0  400 VAL A O   1 ? 4  
ATOM   3018  C CB  . VAL A 1 400 ? -0.675  31.913  -72.058  1.000 167.294 0  400 VAL A CB  1 ? 4  
ATOM   3019  C CG1 . VAL A 1 400 ? -1.709  33.013  -71.811  1.000 165.900 0  400 VAL A CG1 1 ? 4  
ATOM   3020  C CG2 . VAL A 1 400 ? 0.540   32.441  -72.812  1.000 167.144 0  400 VAL A CG2 1 ? 4  
ATOM   3021  N N   . GLN A 1 401 ? -1.732  31.496  -68.816  1.000 166.866 0  401 GLN A N   1 ? 4  
ATOM   3022  C CA  . GLN A 1 401 ? -2.769  31.078  -67.880  1.000 168.298 0  401 GLN A CA  1 ? 4  
ATOM   3023  C C   . GLN A 1 401 ? -4.091  31.767  -68.214  1.000 164.936 0  401 GLN A C   1 ? 4  
ATOM   3024  O O   . GLN A 1 401 ? -5.085  31.088  -68.478  1.000 166.793 0  401 GLN A O   1 ? 4  
ATOM   3025  C CB  . GLN A 1 401 ? -2.342  31.299  -66.425  1.000 171.069 0  401 GLN A CB  1 ? 4  
ATOM   3026  C CG  . GLN A 1 401 ? -3.406  30.983  -65.367  1.000 174.154 0  401 GLN A CG  1 ? 4  
ATOM   3027  C CD  . GLN A 1 401 ? -3.514  29.535  -64.939  1.000 177.230 0  401 GLN A CD  1 ? 4  
ATOM   3028  O OE1 . GLN A 1 401 ? -2.533  28.798  -64.939  1.000 178.512 0  401 GLN A OE1 1 ? 4  
ATOM   3029  N NE2 . GLN A 1 401 ? -4.717  29.108  -64.580  1.000 177.855 0  401 GLN A NE2 1 ? 4  
ATOM   3030  N N   . ASP A 1 402 ? -4.127  33.101  -68.189  1.000 161.631 0  402 ASP A N   1 ? 4  
ATOM   3031  C CA  . ASP A 1 402 ? -5.380  33.790  -68.474  1.000 161.030 0  402 ASP A CA  1 ? 4  
ATOM   3032  C C   . ASP A 1 402 ? -5.380  34.244  -69.928  1.000 160.443 0  402 ASP A C   1 ? 4  
ATOM   3033  O O   . ASP A 1 402 ? -6.143  33.739  -70.750  1.000 161.463 0  402 ASP A O   1 ? 4  
ATOM   3034  C CB  . ASP A 1 402 ? -5.632  34.963  -67.520  1.000 160.423 0  402 ASP A CB  1 ? 4  
ATOM   3035  C CG  . ASP A 1 402 ? -5.661  34.580  -66.052  1.000 162.765 0  402 ASP A CG  1 ? 4  
ATOM   3036  O OD1 . ASP A 1 402 ? -4.665  34.004  -65.599  1.000 165.037 0  402 ASP A OD1 1 ? 4  
ATOM   3037  O OD2 . ASP A 1 402 ? -6.658  34.928  -65.344  1.000 162.623 -1 402 ASP A OD2 1 ? 4  
ATOM   3038  N N   . VAL A 1 403 ? -4.457  35.157  -70.227  1.000 158.841 0  403 VAL A N   1 ? 4  
ATOM   3039  C CA  . VAL A 1 403 ? -4.356  35.783  -71.530  1.000 154.385 0  403 VAL A CA  1 ? 4  
ATOM   3040  C C   . VAL A 1 403 ? -2.965  36.389  -71.639  1.000 151.600 0  403 VAL A C   1 ? 4  
ATOM   3041  O O   . VAL A 1 403 ? -2.391  36.845  -70.654  1.000 151.116 0  403 VAL A O   1 ? 4  
ATOM   3042  C CB  . VAL A 1 403 ? -5.445  36.856  -71.734  1.000 152.572 0  403 VAL A CB  1 ? 4  
ATOM   3043  C CG1 . VAL A 1 403 ? -5.111  37.825  -72.863  1.000 150.076 0  403 VAL A CG1 1 ? 4  
ATOM   3044  C CG2 . VAL A 1 403 ? -6.810  36.228  -71.954  1.000 153.800 0  403 VAL A CG2 1 ? 4  
ATOM   3045  N N   . PHE A 1 404 ? -2.465  36.435  -72.870  1.000 149.833 0  404 PHE A N   1 ? 4  
ATOM   3046  C CA  . PHE A 1 404 ? -1.185  37.053  -73.138  1.000 148.875 0  404 PHE A CA  1 ? 4  
ATOM   3047  C C   . PHE A 1 404 ? -1.392  38.240  -74.061  1.000 144.143 0  404 PHE A C   1 ? 4  
ATOM   3048  O O   . PHE A 1 404 ? -2.160  38.154  -75.009  1.000 143.752 0  404 PHE A O   1 ? 4  
ATOM   3049  C CB  . PHE A 1 404 ? -0.239  36.040  -73.778  1.000 152.096 0  404 PHE A CB  1 ? 4  
ATOM   3050  C CG  . PHE A 1 404 ? 1.039   36.633  -74.307  1.000 151.588 0  404 PHE A CG  1 ? 4  
ATOM   3051  C CD1 . PHE A 1 404 ? 2.079   36.946  -73.447  1.000 152.055 0  404 PHE A CD1 1 ? 4  
ATOM   3052  C CD2 . PHE A 1 404 ? 1.181   36.905  -75.658  1.000 150.809 0  404 PHE A CD2 1 ? 4  
ATOM   3053  C CE1 . PHE A 1 404 ? 3.258   37.483  -73.937  1.000 152.273 0  404 PHE A CE1 1 ? 4  
ATOM   3054  C CE2 . PHE A 1 404 ? 2.356   37.453  -76.147  1.000 151.259 0  404 PHE A CE2 1 ? 4  
ATOM   3055  C CZ  . PHE A 1 404 ? 3.392   37.745  -75.285  1.000 151.986 0  404 PHE A CZ  1 ? 4  
ATOM   3056  N N   . PHE A 1 405 ? -0.701  39.338  -73.755  1.000 140.140 0  405 PHE A N   1 ? 4  
ATOM   3057  C CA  . PHE A 1 405 ? -0.742  40.507  -74.613  1.000 137.181 0  405 PHE A CA  1 ? 4  
ATOM   3058  C C   . PHE A 1 405 ? 0.526   41.321  -74.391  1.000 135.689 0  405 PHE A C   1 ? 4  
ATOM   3059  O O   . PHE A 1 405 ? 0.965   41.458  -73.250  1.000 134.633 0  405 PHE A O   1 ? 4  
ATOM   3060  C CB  . PHE A 1 405 ? -2.019  41.312  -74.356  1.000 136.096 0  405 PHE A CB  1 ? 4  
ATOM   3061  C CG  . PHE A 1 405 ? -2.034  42.146  -73.097  1.000 135.109 0  405 PHE A CG  1 ? 4  
ATOM   3062  C CD1 . PHE A 1 405 ? -1.435  43.395  -73.055  1.000 134.558 0  405 PHE A CD1 1 ? 4  
ATOM   3063  C CD2 . PHE A 1 405 ? -2.659  41.679  -71.956  1.000 135.521 0  405 PHE A CD2 1 ? 4  
ATOM   3064  C CE1 . PHE A 1 405 ? -1.443  44.145  -71.892  1.000 134.265 0  405 PHE A CE1 1 ? 4  
ATOM   3065  C CE2 . PHE A 1 405 ? -2.661  42.427  -70.792  1.000 135.487 0  405 PHE A CE2 1 ? 4  
ATOM   3066  C CZ  . PHE A 1 405 ? -2.050  43.657  -70.762  1.000 134.685 0  405 PHE A CZ  1 ? 4  
ATOM   3067  N N   . THR A 1 406 ? 1.108   41.824  -75.494  1.000 134.885 0  406 THR A N   1 ? 4  
ATOM   3068  C CA  . THR A 1 406 ? 2.296   42.665  -75.437  1.000 133.777 0  406 THR A CA  1 ? 4  
ATOM   3069  C C   . THR A 1 406 ? 2.298   43.687  -76.577  1.000 132.782 0  406 THR A C   1 ? 4  
ATOM   3070  O O   . THR A 1 406 ? 1.982   43.373  -77.727  1.000 132.699 0  406 THR A O   1 ? 4  
ATOM   3071  C CB  . THR A 1 406 ? 3.580   41.823  -75.439  1.000 134.403 0  406 THR A CB  1 ? 4  
ATOM   3072  O OG1 . THR A 1 406 ? 4.681   42.638  -75.028  1.000 133.178 0  406 THR A OG1 1 ? 4  
ATOM   3073  C CG2 . THR A 1 406 ? 3.870   41.165  -76.775  1.000 135.232 0  406 THR A CG2 1 ? 4  
ATOM   3074  N N   . SER A 1 407 ? 2.678   44.916  -76.209  1.000 131.833 0  407 SER A N   1 ? 4  
ATOM   3075  C CA  . SER A 1 407 ? 2.783   46.044  -77.114  1.000 130.607 0  407 SER A CA  1 ? 4  
ATOM   3076  C C   . SER A 1 407 ? 3.995   45.887  -78.035  1.000 130.620 0  407 SER A C   1 ? 4  
ATOM   3077  O O   . SER A 1 407 ? 3.979   46.403  -79.152  1.000 129.871 0  407 SER A O   1 ? 4  
ATOM   3078  C CB  . SER A 1 407 ? 2.835   47.321  -76.311  1.000 129.944 0  407 SER A CB  1 ? 4  
ATOM   3079  O OG  . SER A 1 407 ? 2.931   48.455  -77.154  1.000 129.798 0  407 SER A OG  1 ? 4  
ATOM   3080  N N   . SER A 1 408 ? 5.037   45.186  -77.557  1.000 131.933 0  408 SER A N   1 ? 4  
ATOM   3081  C CA  . SER A 1 408 ? 6.228   44.886  -78.347  1.000 133.655 0  408 SER A CA  1 ? 4  
ATOM   3082  C C   . SER A 1 408 ? 6.633   43.423  -78.187  1.000 135.824 0  408 SER A C   1 ? 4  
ATOM   3083  O O   . SER A 1 408 ? 7.351   43.077  -77.251  1.000 135.968 0  408 SER A O   1 ? 4  
ATOM   3084  C CB  . SER A 1 408 ? 7.390   45.770  -77.980  1.000 133.352 0  408 SER A CB  1 ? 4  
ATOM   3085  O OG  . SER A 1 408 ? 8.542   45.411  -78.732  1.000 133.670 0  408 SER A OG  1 ? 4  
ATOM   3086  N N   . LEU A 1 409 ? 6.216   42.586  -79.146  1.000 138.023 0  409 LEU A N   1 ? 4  
ATOM   3087  C CA  . LEU A 1 409 ? 6.462   41.151  -79.110  1.000 139.932 0  409 LEU A CA  1 ? 4  
ATOM   3088  C C   . LEU A 1 409 ? 7.931   40.880  -79.423  1.000 140.668 0  409 LEU A C   1 ? 4  
ATOM   3089  O O   . LEU A 1 409 ? 8.512   39.909  -78.943  1.000 142.575 0  409 LEU A O   1 ? 4  
ATOM   3090  C CB  . LEU A 1 409 ? 5.533   40.471  -80.128  1.000 140.987 0  409 LEU A CB  1 ? 4  
ATOM   3091  C CG  . LEU A 1 409 ? 5.748   38.971  -80.374  1.000 142.630 0  409 LEU A CG  1 ? 4  
ATOM   3092  C CD1 . LEU A 1 409 ? 5.208   38.130  -79.224  1.000 143.130 0  409 LEU A CD1 1 ? 4  
ATOM   3093  C CD2 . LEU A 1 409 ? 5.121   38.533  -81.691  1.000 143.382 0  409 LEU A CD2 1 ? 4  
ATOM   3094  N N   . SER A 1 410 ? 8.513   41.751  -80.250  1.000 140.302 0  410 SER A N   1 ? 4  
ATOM   3095  C CA  . SER A 1 410 ? 9.869   41.551  -80.726  1.000 141.540 0  410 SER A CA  1 ? 4  
ATOM   3096  C C   . SER A 1 410 ? 10.847  41.525  -79.551  1.000 141.349 0  410 SER A C   1 ? 4  
ATOM   3097  O O   . SER A 1 410 ? 11.900  40.905  -79.628  1.000 142.452 0  410 SER A O   1 ? 4  
ATOM   3098  C CB  . SER A 1 410 ? 10.212  42.604  -81.737  1.000 141.918 0  410 SER A CB  1 ? 4  
ATOM   3099  O OG  . SER A 1 410 ? 9.108   42.844  -82.601  1.000 141.905 0  410 SER A OG  1 ? 4  
ATOM   3100  N N   . GLN A 1 411 ? 10.456  42.163  -78.447  1.000 140.780 0  411 GLN A N   1 ? 4  
ATOM   3101  C CA  . GLN A 1 411 ? 11.279  42.331  -77.267  1.000 142.668 0  411 GLN A CA  1 ? 4  
ATOM   3102  C C   . GLN A 1 411 ? 11.442  41.034  -76.482  1.000 144.415 0  411 GLN A C   1 ? 4  
ATOM   3103  O O   . GLN A 1 411 ? 12.448  40.872  -75.805  1.000 146.258 0  411 GLN A O   1 ? 4  
ATOM   3104  C CB  . GLN A 1 411 ? 10.589  43.381  -76.400  1.000 143.408 0  411 GLN A CB  1 ? 4  
ATOM   3105  C CG  . GLN A 1 411 ? 11.187  43.539  -75.011  1.000 145.692 0  411 GLN A CG  1 ? 4  
ATOM   3106  C CD  . GLN A 1 411 ? 10.690  44.785  -74.316  1.000 147.598 0  411 GLN A CD  1 ? 4  
ATOM   3107  O OE1 . GLN A 1 411 ? 9.936   45.587  -74.874  1.000 147.877 0  411 GLN A OE1 1 ? 4  
ATOM   3108  N NE2 . GLN A 1 411 ? 11.121  44.960  -73.074  1.000 149.428 0  411 GLN A NE2 1 ? 4  
ATOM   3109  N N   . ILE A 1 412 ? 10.455  40.131  -76.546  1.000 145.342 0  412 ILE A N   1 ? 4  
ATOM   3110  C CA  . ILE A 1 412 ? 10.466  38.924  -75.732  1.000 146.593 0  412 ILE A CA  1 ? 4  
ATOM   3111  C C   . ILE A 1 412 ? 10.465  37.654  -76.589  1.000 147.719 0  412 ILE A C   1 ? 4  
ATOM   3112  O O   . ILE A 1 412 ? 10.809  36.592  -76.087  1.000 148.677 0  412 ILE A O   1 ? 4  
ATOM   3113  C CB  . ILE A 1 412 ? 9.311   38.953  -74.709  1.000 146.276 0  412 ILE A CB  1 ? 4  
ATOM   3114  C CG1 . ILE A 1 412 ? 7.997   39.490  -75.294  1.000 145.521 0  412 ILE A CG1 1 ? 4  
ATOM   3115  C CG2 . ILE A 1 412 ? 9.743   39.754  -73.488  1.000 145.611 0  412 ILE A CG2 1 ? 4  
ATOM   3116  C CD1 . ILE A 1 412 ? 7.193   38.509  -76.114  1.000 146.110 0  412 ILE A CD1 1 ? 4  
ATOM   3117  N N   . TYR A 1 413 ? 10.034  37.756  -77.851  1.000 147.367 0  413 TYR A N   1 ? 4  
ATOM   3118  C CA  . TYR A 1 413 ? 10.168  36.686  -78.829  1.000 147.486 0  413 TYR A CA  1 ? 4  
ATOM   3119  C C   . TYR A 1 413 ? 11.030  37.231  -79.961  1.000 146.931 0  413 TYR A C   1 ? 4  
ATOM   3120  O O   . TYR A 1 413 ? 10.526  37.920  -80.849  1.000 145.798 0  413 TYR A O   1 ? 4  
ATOM   3121  C CB  . TYR A 1 413 ? 8.797   36.202  -79.321  1.000 147.059 0  413 TYR A CB  1 ? 4  
ATOM   3122  C CG  . TYR A 1 413 ? 8.810   35.082  -80.336  1.000 147.123 0  413 TYR A CG  1 ? 4  
ATOM   3123  C CD1 . TYR A 1 413 ? 9.423   33.870  -80.076  1.000 148.697 0  413 TYR A CD1 1 ? 4  
ATOM   3124  C CD2 . TYR A 1 413 ? 8.170   35.224  -81.551  1.000 146.161 0  413 TYR A CD2 1 ? 4  
ATOM   3125  C CE1 . TYR A 1 413 ? 9.416   32.840  -81.004  1.000 150.174 0  413 TYR A CE1 1 ? 4  
ATOM   3126  C CE2 . TYR A 1 413 ? 8.158   34.209  -82.495  1.000 147.817 0  413 TYR A CE2 1 ? 4  
ATOM   3127  C CZ  . TYR A 1 413 ? 8.769   33.000  -82.216  1.000 149.723 0  413 TYR A CZ  1 ? 4  
ATOM   3128  O OH  . TYR A 1 413 ? 8.745   31.977  -83.145  1.000 151.296 0  413 TYR A OH  1 ? 4  
ATOM   3129  N N   . PRO A 1 414 ? 12.354  36.955  -79.958  1.000 147.979 0  414 PRO A N   1 ? 4  
ATOM   3130  C CA  . PRO A 1 414 ? 13.273  37.589  -80.899  1.000 148.811 0  414 PRO A CA  1 ? 4  
ATOM   3131  C C   . PRO A 1 414 ? 12.923  37.373  -82.371  1.000 150.338 0  414 PRO A C   1 ? 4  
ATOM   3132  O O   . PRO A 1 414 ? 13.101  38.291  -83.172  1.000 151.735 0  414 PRO A O   1 ? 4  
ATOM   3133  C CB  . PRO A 1 414 ? 14.630  36.950  -80.555  1.000 149.891 0  414 PRO A CB  1 ? 4  
ATOM   3134  C CG  . PRO A 1 414 ? 14.273  35.655  -79.861  1.000 150.805 0  414 PRO A CG  1 ? 4  
ATOM   3135  C CD  . PRO A 1 414 ? 13.029  35.994  -79.075  1.000 149.400 0  414 PRO A CD  1 ? 4  
ATOM   3136  N N   . ASP A 1 415 ? 12.404  36.184  -82.712  1.000 151.322 0  415 ASP A N   1 ? 4  
ATOM   3137  C CA  . ASP A 1 415 ? 12.134  35.851  -84.105  1.000 151.957 0  415 ASP A CA  1 ? 4  
ATOM   3138  C C   . ASP A 1 415 ? 11.092  36.800  -84.703  1.000 149.733 0  415 ASP A C   1 ? 4  
ATOM   3139  O O   . ASP A 1 415 ? 10.987  36.898  -85.927  1.000 149.884 0  415 ASP A O   1 ? 4  
ATOM   3140  C CB  . ASP A 1 415 ? 11.692  34.392  -84.275  1.000 154.340 0  415 ASP A CB  1 ? 4  
ATOM   3141  C CG  . ASP A 1 415 ? 12.698  33.339  -83.847  1.000 156.656 0  415 ASP A CG  1 ? 4  
ATOM   3142  O OD1 . ASP A 1 415 ? 13.743  33.723  -83.275  1.000 157.517 0  415 ASP A OD1 1 ? 4  
ATOM   3143  O OD2 . ASP A 1 415 ? 12.412  32.141  -84.087  1.000 157.467 -1 415 ASP A OD2 1 ? 4  
ATOM   3144  N N   . ALA A 1 416 ? 10.340  37.514  -83.849  1.000 147.842 0  416 ALA A N   1 ? 4  
ATOM   3145  C CA  . ALA A 1 416 ? 9.238   38.353  -84.306  1.000 146.537 0  416 ALA A CA  1 ? 4  
ATOM   3146  C C   . ALA A 1 416 ? 9.731   39.677  -84.873  1.000 145.101 0  416 ALA A C   1 ? 4  
ATOM   3147  O O   . ALA A 1 416 ? 8.935   40.485  -85.333  1.000 144.022 0  416 ALA A O   1 ? 4  
ATOM   3148  C CB  . ALA A 1 416 ? 8.279   38.606  -83.174  1.000 146.262 0  416 ALA A CB  1 ? 4  
ATOM   3149  N N   . VAL A 1 417 ? 11.042  39.903  -84.790  1.000 145.326 0  417 VAL A N   1 ? 4  
ATOM   3150  C CA  . VAL A 1 417 ? 11.665  41.040  -85.435  1.000 145.605 0  417 VAL A CA  1 ? 4  
ATOM   3151  C C   . VAL A 1 417 ? 11.427  40.965  -86.942  1.000 146.817 0  417 VAL A C   1 ? 4  
ATOM   3152  O O   . VAL A 1 417 ? 11.391  41.998  -87.605  1.000 146.082 0  417 VAL A O   1 ? 4  
ATOM   3153  C CB  . VAL A 1 417 ? 13.164  41.094  -85.099  1.000 146.465 0  417 VAL A CB  1 ? 4  
ATOM   3154  C CG1 . VAL A 1 417 ? 13.919  39.942  -85.736  1.000 149.149 0  417 VAL A CG1 1 ? 4  
ATOM   3155  C CG2 . VAL A 1 417 ? 13.787  42.416  -85.499  1.000 146.085 0  417 VAL A CG2 1 ? 4  
ATOM   3156  N N   . ASN A 1 418 ? 11.261  39.754  -87.483  1.000 149.473 0  418 ASN A N   1 ? 4  
ATOM   3157  C CA  . ASN A 1 418 ? 11.124  39.572  -88.919  1.000 152.604 0  418 ASN A CA  1 ? 4  
ATOM   3158  C C   . ASN A 1 418 ? 9.774   40.098  -89.393  1.000 151.893 0  418 ASN A C   1 ? 4  
ATOM   3159  O O   . ASN A 1 418 ? 9.694   40.717  -90.448  1.000 153.420 0  418 ASN A O   1 ? 4  
ATOM   3160  C CB  . ASN A 1 418 ? 11.267  38.109  -89.335  1.000 156.033 0  418 ASN A CB  1 ? 4  
ATOM   3161  C CG  . ASN A 1 418 ? 12.604  37.528  -88.945  1.000 158.663 0  418 ASN A CG  1 ? 4  
ATOM   3162  O OD1 . ASN A 1 418 ? 13.599  38.240  -88.853  1.000 158.887 0  418 ASN A OD1 1 ? 4  
ATOM   3163  N ND2 . ASN A 1 418 ? 12.644  36.225  -88.742  1.000 161.303 0  418 ASN A ND2 1 ? 4  
ATOM   3164  N N   . PHE A 1 419 ? 8.717   39.842  -88.615  1.000 150.579 0  419 PHE A N   1 ? 4  
ATOM   3165  C CA  . PHE A 1 419 ? 7.379   40.259  -88.996  1.000 149.548 0  419 PHE A CA  1 ? 4  
ATOM   3166  C C   . PHE A 1 419 ? 6.912   41.399  -88.098  1.000 147.564 0  419 PHE A C   1 ? 4  
ATOM   3167  O O   . PHE A 1 419 ? 5.713   41.556  -87.870  1.000 147.006 0  419 PHE A O   1 ? 4  
ATOM   3168  C CB  . PHE A 1 419 ? 6.430   39.060  -88.976  1.000 149.571 0  419 PHE A CB  1 ? 4  
ATOM   3169  C CG  . PHE A 1 419 ? 6.515   38.184  -87.752  1.000 147.881 0  419 PHE A CG  1 ? 4  
ATOM   3170  C CD1 . PHE A 1 419 ? 5.943   38.575  -86.556  1.000 145.728 0  419 PHE A CD1 1 ? 4  
ATOM   3171  C CD2 . PHE A 1 419 ? 7.174   36.968  -87.798  1.000 149.109 0  419 PHE A CD2 1 ? 4  
ATOM   3172  C CE1 . PHE A 1 419 ? 6.020   37.766  -85.434  1.000 145.583 0  419 PHE A CE1 1 ? 4  
ATOM   3173  C CE2 . PHE A 1 419 ? 7.236   36.151  -86.681  1.000 149.182 0  419 PHE A CE2 1 ? 4  
ATOM   3174  C CZ  . PHE A 1 419 ? 6.668   36.560  -85.497  1.000 147.554 0  419 PHE A CZ  1 ? 4  
ATOM   3175  N N   . LYS A 1 420 ? 7.867   42.216  -87.633  1.000 147.324 0  420 LYS A N   1 ? 4  
ATOM   3176  C CA  . LYS A 1 420 ? 7.574   43.377  -86.813  1.000 147.489 0  420 LYS A CA  1 ? 4  
ATOM   3177  C C   . LYS A 1 420 ? 6.457   44.189  -87.457  1.000 147.347 0  420 LYS A C   1 ? 4  
ATOM   3178  O O   . LYS A 1 420 ? 5.597   44.734  -86.768  1.000 149.826 0  420 LYS A O   1 ? 4  
ATOM   3179  C CB  . LYS A 1 420 ? 8.817   44.258  -86.639  1.000 149.031 0  420 LYS A CB  1 ? 4  
ATOM   3180  C CG  . LYS A 1 420 ? 9.306   44.998  -87.883  1.000 150.248 0  420 LYS A CG  1 ? 4  
ATOM   3181  C CD  . LYS A 1 420 ? 10.496  45.915  -87.632  1.000 150.180 0  420 LYS A CD  1 ? 4  
ATOM   3182  C CE  . LYS A 1 420 ? 11.031  46.584  -88.885  1.000 150.361 0  420 LYS A CE  1 ? 4  
ATOM   3183  N NZ  . LYS A 1 420 ? 12.217  47.437  -88.615  1.000 149.655 1  420 LYS A NZ  1 ? 4  
ATOM   3184  N N   . SER A 1 421 ? 6.471   44.237  -88.792  1.000 146.856 0  421 SER A N   1 ? 4  
ATOM   3185  C CA  . SER A 1 421 ? 5.616   45.158  -89.514  1.000 146.702 0  421 SER A CA  1 ? 4  
ATOM   3186  C C   . SER A 1 421 ? 4.194   44.618  -89.633  1.000 144.721 0  421 SER A C   1 ? 4  
ATOM   3187  O O   . SER A 1 421 ? 3.333   45.290  -90.193  1.000 143.628 0  421 SER A O   1 ? 4  
ATOM   3188  C CB  . SER A 1 421 ? 6.206   45.463  -90.850  1.000 149.473 0  421 SER A CB  1 ? 4  
ATOM   3189  O OG  . SER A 1 421 ? 5.708   46.703  -91.318  1.000 150.974 0  421 SER A OG  1 ? 4  
ATOM   3190  N N   . VAL A 1 422 ? 3.957   43.412  -89.103  1.000 143.246 0  422 VAL A N   1 ? 4  
ATOM   3191  C CA  . VAL A 1 422 ? 2.638   42.802  -89.132  1.000 141.964 0  422 VAL A CA  1 ? 4  
ATOM   3192  C C   . VAL A 1 422 ? 2.188   42.471  -87.714  1.000 138.679 0  422 VAL A C   1 ? 4  
ATOM   3193  O O   . VAL A 1 422 ? 1.025   42.669  -87.383  1.000 137.390 0  422 VAL A O   1 ? 4  
ATOM   3194  C CB  . VAL A 1 422 ? 2.634   41.553  -90.024  1.000 144.465 0  422 VAL A CB  1 ? 4  
ATOM   3195  C CG1 . VAL A 1 422 ? 1.314   40.814  -89.963  1.000 144.865 0  422 VAL A CG1 1 ? 4  
ATOM   3196  C CG2 . VAL A 1 422 ? 2.930   41.912  -91.465  1.000 146.693 0  422 VAL A CG2 1 ? 4  
ATOM   3197  N N   . ALA A 1 423 ? 3.105   41.930  -86.908  1.000 137.358 0  423 ALA A N   1 ? 4  
ATOM   3198  C CA  . ALA A 1 423 ? 2.820   41.567  -85.531  1.000 136.347 0  423 ALA A CA  1 ? 4  
ATOM   3199  C C   . ALA A 1 423 ? 3.967   42.001  -84.625  1.000 135.534 0  423 ALA A C   1 ? 4  
ATOM   3200  O O   . ALA A 1 423 ? 4.751   41.182  -84.149  1.000 136.474 0  423 ALA A O   1 ? 4  
ATOM   3201  C CB  . ALA A 1 423 ? 2.573   40.083  -85.440  1.000 137.720 0  423 ALA A CB  1 ? 4  
ATOM   3202  N N   . SER A 1 424 ? 4.059   43.313  -84.401  1.000 134.145 0  424 SER A N   1 ? 4  
ATOM   3203  C CA  . SER A 1 424 ? 4.866   43.835  -83.312  1.000 133.542 0  424 SER A CA  1 ? 4  
ATOM   3204  C C   . SER A 1 424 ? 4.076   43.724  -82.016  1.000 132.902 0  424 SER A C   1 ? 4  
ATOM   3205  O O   . SER A 1 424 ? 4.659   43.505  -80.956  1.000 133.382 0  424 SER A O   1 ? 4  
ATOM   3206  C CB  . SER A 1 424 ? 5.294   45.237  -83.576  1.000 133.253 0  424 SER A CB  1 ? 4  
ATOM   3207  O OG  . SER A 1 424 ? 6.405   45.231  -84.451  1.000 134.547 0  424 SER A OG  1 ? 4  
ATOM   3208  N N   . GLY A 1 425 ? 2.753   43.890  -82.127  1.000 132.411 0  425 GLY A N   1 ? 4  
ATOM   3209  C CA  . GLY A 1 425 ? 1.850   43.679  -81.012  1.000 132.397 0  425 GLY A CA  1 ? 4  
ATOM   3210  C C   . GLY A 1 425 ? 1.086   42.371  -81.178  1.000 133.722 0  425 GLY A C   1 ? 4  
ATOM   3211  O O   . GLY A 1 425 ? 0.663   42.032  -82.283  1.000 133.395 0  425 GLY A O   1 ? 4  
ATOM   3212  N N   . LEU A 1 426 ? 0.930   41.641  -80.068  1.000 135.596 0  426 LEU A N   1 ? 4  
ATOM   3213  C CA  . LEU A 1 426 ? 0.181   40.395  -80.075  1.000 138.020 0  426 LEU A CA  1 ? 4  
ATOM   3214  C C   . LEU A 1 426 ? -0.635  40.261  -78.798  1.000 138.117 0  426 LEU A C   1 ? 4  
ATOM   3215  O O   . LEU A 1 426 ? -0.138  40.516  -77.701  1.000 136.871 0  426 LEU A O   1 ? 4  
ATOM   3216  C CB  . LEU A 1 426 ? 1.135   39.206  -80.199  1.000 140.679 0  426 LEU A CB  1 ? 4  
ATOM   3217  C CG  . LEU A 1 426 ? 0.481   37.835  -80.012  1.000 142.758 0  426 LEU A CG  1 ? 4  
ATOM   3218  C CD1 . LEU A 1 426 ? -0.396  37.488  -81.216  1.000 143.328 0  426 LEU A CD1 1 ? 4  
ATOM   3219  C CD2 . LEU A 1 426 ? 1.523   36.758  -79.738  1.000 144.426 0  426 LEU A CD2 1 ? 4  
ATOM   3220  N N   . LEU A 1 427 ? -1.882  39.819  -78.989  1.000 140.023 0  427 LEU A N   1 ? 4  
ATOM   3221  C CA  . LEU A 1 427 ? -2.756  39.399  -77.914  1.000 142.292 0  427 LEU A CA  1 ? 4  
ATOM   3222  C C   . LEU A 1 427 ? -3.225  37.983  -78.241  1.000 145.574 0  427 LEU A C   1 ? 4  
ATOM   3223  O O   . LEU A 1 427 ? -3.824  37.736  -79.286  1.000 144.727 0  427 LEU A O   1 ? 4  
ATOM   3224  C CB  . LEU A 1 427 ? -3.929  40.380  -77.812  1.000 141.280 0  427 LEU A CB  1 ? 4  
ATOM   3225  C CG  . LEU A 1 427 ? -4.821  40.227  -76.577  1.000 141.262 0  427 LEU A CG  1 ? 4  
ATOM   3226  C CD1 . LEU A 1 427 ? -5.794  41.384  -76.475  1.000 140.110 0  427 LEU A CD1 1 ? 4  
ATOM   3227  C CD2 . LEU A 1 427 ? -5.588  38.912  -76.553  1.000 142.919 0  427 LEU A CD2 1 ? 4  
ATOM   3228  N N   . ALA A 1 428 ? -2.915  37.049  -77.338  1.000 150.087 0  428 ALA A N   1 ? 4  
ATOM   3229  C CA  . ALA A 1 428 ? -3.239  35.645  -77.523  1.000 154.507 0  428 ALA A CA  1 ? 4  
ATOM   3230  C C   . ALA A 1 428 ? -4.000  35.121  -76.306  1.000 158.337 0  428 ALA A C   1 ? 4  
ATOM   3231  O O   . ALA A 1 428 ? -3.684  35.472  -75.164  1.000 157.489 0  428 ALA A O   1 ? 4  
ATOM   3232  C CB  . ALA A 1 428 ? -1.976  34.856  -77.750  1.000 155.925 0  428 ALA A CB  1 ? 4  
ATOM   3233  N N   . ILE A 1 429 ? -5.004  34.287  -76.597  1.000 162.102 0  429 ILE A N   1 ? 4  
ATOM   3234  C CA  . ILE A 1 429 ? -5.736  33.594  -75.557  1.000 163.646 0  429 ILE A CA  1 ? 4  
ATOM   3235  C C   . ILE A 1 429 ? -5.607  32.099  -75.797  1.000 166.660 0  429 ILE A C   1 ? 4  
ATOM   3236  O O   . ILE A 1 429 ? -6.057  31.595  -76.810  1.000 164.376 0  429 ILE A O   1 ? 4  
ATOM   3237  C CB  . ILE A 1 429 ? -7.208  34.011  -75.530  1.000 162.862 0  429 ILE A CB  1 ? 4  
ATOM   3238  C CG1 . ILE A 1 429 ? -7.382  35.533  -75.542  1.000 160.735 0  429 ILE A CG1 1 ? 4  
ATOM   3239  C CG2 . ILE A 1 429 ? -7.888  33.339  -74.347  1.000 165.560 0  429 ILE A CG2 1 ? 4  
ATOM   3240  C CD1 . ILE A 1 429 ? -8.821  35.978  -75.624  1.000 159.894 0  429 ILE A CD1 1 ? 4  
ATOM   3241  N N   . PRO A 1 430 ? -4.980  31.366  -74.859  1.000 172.033 0  430 PRO A N   1 ? 4  
ATOM   3242  C CA  . PRO A 1 430 ? -4.730  29.943  -75.050  1.000 175.969 0  430 PRO A CA  1 ? 4  
ATOM   3243  C C   . PRO A 1 430 ? -6.014  29.142  -74.886  1.000 181.031 0  430 PRO A C   1 ? 4  
ATOM   3244  O O   . PRO A 1 430 ? -6.870  29.492  -74.086  1.000 181.903 0  430 PRO A O   1 ? 4  
ATOM   3245  C CB  . PRO A 1 430 ? -3.754  29.614  -73.920  1.000 176.310 0  430 PRO A CB  1 ? 4  
ATOM   3246  C CG  . PRO A 1 430 ? -4.134  30.580  -72.821  1.000 175.783 0  430 PRO A CG  1 ? 4  
ATOM   3247  C CD  . PRO A 1 430 ? -4.535  31.852  -73.538  1.000 173.492 0  430 PRO A CD  1 ? 4  
ATOM   3248  N N   . ILE A 1 431 ? -6.134  28.085  -75.677  1.000 184.692 0  431 ILE A N   1 ? 4  
ATOM   3249  C CA  . ILE A 1 431 ? -7.187  27.099  -75.497  1.000 184.610 0  431 ILE A CA  1 ? 4  
ATOM   3250  C C   . ILE A 1 431 ? -6.502  25.761  -75.223  1.000 189.790 0  431 ILE A C   1 ? 4  
ATOM   3251  O O   . ILE A 1 431 ? -5.492  25.433  -75.858  1.000 194.398 0  431 ILE A O   1 ? 4  
ATOM   3252  C CB  . ILE A 1 431 ? -8.122  27.048  -76.724  1.000 180.070 0  431 ILE A CB  1 ? 4  
ATOM   3253  C CG1 . ILE A 1 431 ? -8.934  28.342  -76.848  1.000 174.492 0  431 ILE A CG1 1 ? 4  
ATOM   3254  C CG2 . ILE A 1 431 ? -9.006  25.806  -76.689  1.000 181.541 0  431 ILE A CG2 1 ? 4  
ATOM   3255  C CD1 . ILE A 1 431 ? -8.144  29.496  -77.435  1.000 171.806 0  431 ILE A CD1 1 ? 4  
ATOM   3256  N N   . ALA A 1 432 ? -7.067  24.979  -74.294  1.000 191.191 0  432 ALA A N   1 ? 4  
ATOM   3257  C CA  . ALA A 1 432 ? -6.494  23.680  -73.976  1.000 193.342 0  432 ALA A CA  1 ? 4  
ATOM   3258  C C   . ALA A 1 432 ? -6.442  22.853  -75.259  1.000 198.587 0  432 ALA A C   1 ? 4  
ATOM   3259  O O   . ALA A 1 432 ? -7.002  23.230  -76.296  1.000 202.976 0  432 ALA A O   1 ? 4  
ATOM   3260  C CB  . ALA A 1 432 ? -7.253  22.968  -72.885  1.000 192.553 0  432 ALA A CB  1 ? 4  
ATOM   3261  N N   . ARG A 1 433 ? -5.705  21.744  -75.183  1.000 202.838 0  433 ARG A N   1 ? 4  
ATOM   3262  C CA  . ARG A 1 433 ? -5.428  20.938  -76.360  1.000 206.387 0  433 ARG A CA  1 ? 4  
ATOM   3263  C C   . ARG A 1 433 ? -4.655  21.765  -77.376  1.000 202.230 0  433 ARG A C   1 ? 4  
ATOM   3264  O O   . ARG A 1 433 ? -4.742  21.472  -78.555  1.000 204.403 0  433 ARG A O   1 ? 4  
ATOM   3265  C CB  . ARG A 1 433 ? -6.735  20.453  -77.007  1.000 209.625 0  433 ARG A CB  1 ? 4  
ATOM   3266  C CG  . ARG A 1 433 ? -7.616  19.638  -76.071  1.000 212.622 0  433 ARG A CG  1 ? 4  
ATOM   3267  C CD  . ARG A 1 433 ? -6.895  18.382  -75.592  1.000 215.487 0  433 ARG A CD  1 ? 4  
ATOM   3268  N NE  . ARG A 1 433 ? -7.582  17.642  -74.544  1.000 217.147 0  433 ARG A NE  1 ? 4  
ATOM   3269  C CZ  . ARG A 1 433 ? -7.544  17.922  -73.242  1.000 217.452 0  433 ARG A CZ  1 ? 4  
ATOM   3270  N NH1 . ARG A 1 433 ? -6.804  18.915  -72.778  1.000 215.844 1  433 ARG A NH1 1 ? 4  
ATOM   3271  N NH2 . ARG A 1 433 ? -8.246  17.189  -72.394  1.000 219.976 0  433 ARG A NH2 1 ? 4  
ATOM   3272  N N   . HIS A 1 434 ? -3.889  22.773  -76.928  1.000 196.483 0  434 HIS A N   1 ? 4  
ATOM   3273  C CA  . HIS A 1 434 ? -2.958  23.490  -77.781  1.000 190.303 0  434 HIS A CA  1 ? 4  
ATOM   3274  C C   . HIS A 1 434 ? -3.693  24.357  -78.813  1.000 188.012 0  434 HIS A C   1 ? 4  
ATOM   3275  O O   . HIS A 1 434 ? -3.109  24.771  -79.814  1.000 185.369 0  434 HIS A O   1 ? 4  
ATOM   3276  C CB  . HIS A 1 434 ? -1.999  22.485  -78.433  1.000 188.110 0  434 HIS A CB  1 ? 4  
ATOM   3277  C CG  . HIS A 1 434 ? -1.246  21.624  -77.471  1.000 183.982 0  434 HIS A CG  1 ? 4  
ATOM   3278  N ND1 . HIS A 1 434 ? -0.236  22.084  -76.660  1.000 180.350 0  434 HIS A ND1 1 ? 4  
ATOM   3279  C CD2 . HIS A 1 434 ? -1.401  20.327  -77.174  1.000 183.646 0  434 HIS A CD2 1 ? 4  
ATOM   3280  C CE1 . HIS A 1 434 ? 0.226   21.084  -75.924  1.000 181.213 0  434 HIS A CE1 1 ? 4  
ATOM   3281  N NE2 . HIS A 1 434 ? -0.468  20.009  -76.218  1.000 183.333 0  434 HIS A NE2 1 ? 4  
ATOM   3282  N N   . ASN A 1 435 ? -4.977  24.627  -78.573  1.000 187.341 0  435 ASN A N   1 ? 4  
ATOM   3283  C CA  . ASN A 1 435 ? -5.754  25.477  -79.460  1.000 183.345 0  435 ASN A CA  1 ? 4  
ATOM   3284  C C   . ASN A 1 435 ? -5.547  26.915  -79.007  1.000 181.551 0  435 ASN A C   1 ? 4  
ATOM   3285  O O   . ASN A 1 435 ? -5.277  27.120  -77.830  1.000 188.306 0  435 ASN A O   1 ? 4  
ATOM   3286  C CB  . ASN A 1 435 ? -7.224  25.068  -79.457  1.000 182.154 0  435 ASN A CB  1 ? 4  
ATOM   3287  C CG  . ASN A 1 435 ? -7.440  23.592  -79.725  1.000 183.773 0  435 ASN A CG  1 ? 4  
ATOM   3288  O OD1 . ASN A 1 435 ? -6.523  22.901  -80.159  1.000 185.542 0  435 ASN A OD1 1 ? 4  
ATOM   3289  N ND2 . ASN A 1 435 ? -8.631  23.096  -79.408  1.000 183.577 0  435 ASN A ND2 1 ? 4  
ATOM   3290  N N   . PHE A 1 436 ? -5.634  27.909  -79.900  1.000 176.704 0  436 PHE A N   1 ? 4  
ATOM   3291  C CA  . PHE A 1 436 ? -5.303  29.282  -79.523  1.000 173.359 0  436 PHE A CA  1 ? 4  
ATOM   3292  C C   . PHE A 1 436 ? -6.055  30.291  -80.379  1.000 166.217 0  436 PHE A C   1 ? 4  
ATOM   3293  O O   . PHE A 1 436 ? -6.377  29.996  -81.525  1.000 163.462 0  436 PHE A O   1 ? 4  
ATOM   3294  C CB  . PHE A 1 436 ? -3.803  29.587  -79.663  1.000 176.673 0  436 PHE A CB  1 ? 4  
ATOM   3295  C CG  . PHE A 1 436 ? -2.938  28.900  -78.638  1.000 181.784 0  436 PHE A CG  1 ? 4  
ATOM   3296  C CD1 . PHE A 1 436 ? -2.514  27.588  -78.821  1.000 187.273 0  436 PHE A CD1 1 ? 4  
ATOM   3297  C CD2 . PHE A 1 436 ? -2.634  29.533  -77.445  1.000 180.443 0  436 PHE A CD2 1 ? 4  
ATOM   3298  C CE1 . PHE A 1 436 ? -1.711  26.966  -77.872  1.000 189.524 0  436 PHE A CE1 1 ? 4  
ATOM   3299  C CE2 . PHE A 1 436 ? -1.861  28.899  -76.489  1.000 182.989 0  436 PHE A CE2 1 ? 4  
ATOM   3300  C CZ  . PHE A 1 436 ? -1.429  27.611  -76.689  1.000 187.576 0  436 PHE A CZ  1 ? 4  
ATOM   3301  N N   . LEU A 1 437 ? -6.288  31.486  -79.821  1.000 161.002 0  437 LEU A N   1 ? 4  
ATOM   3302  C CA  . LEU A 1 437 ? -6.763  32.626  -80.591  1.000 156.977 0  437 LEU A CA  1 ? 4  
ATOM   3303  C C   . LEU A 1 437 ? -5.686  33.706  -80.536  1.000 154.835 0  437 LEU A C   1 ? 4  
ATOM   3304  O O   . LEU A 1 437 ? -5.135  33.973  -79.468  1.000 155.283 0  437 LEU A O   1 ? 4  
ATOM   3305  C CB  . LEU A 1 437 ? -8.068  33.096  -79.940  1.000 155.577 0  437 LEU A CB  1 ? 4  
ATOM   3306  C CG  . LEU A 1 437 ? -8.993  33.974  -80.775  1.000 154.737 0  437 LEU A CG  1 ? 4  
ATOM   3307  C CD1 . LEU A 1 437 ? -9.228  33.384  -82.154  1.000 155.006 0  437 LEU A CD1 1 ? 4  
ATOM   3308  C CD2 . LEU A 1 437 ? -10.324 34.145  -80.056  1.000 154.796 0  437 LEU A CD2 1 ? 4  
ATOM   3309  N N   . LEU A 1 438 ? -5.410  34.353  -81.675  1.000 152.493 0  438 LEU A N   1 ? 4  
ATOM   3310  C CA  . LEU A 1 438 ? -4.376  35.378  -81.741  1.000 150.067 0  438 LEU A CA  1 ? 4  
ATOM   3311  C C   . LEU A 1 438 ? -4.934  36.631  -82.410  1.000 145.964 0  438 LEU A C   1 ? 4  
ATOM   3312  O O   . LEU A 1 438 ? -5.756  36.528  -83.318  1.000 146.019 0  438 LEU A O   1 ? 4  
ATOM   3313  C CB  . LEU A 1 438 ? -3.185  34.875  -82.569  1.000 151.722 0  438 LEU A CB  1 ? 4  
ATOM   3314  C CG  . LEU A 1 438 ? -2.381  33.664  -82.101  1.000 153.540 0  438 LEU A CG  1 ? 4  
ATOM   3315  C CD1 . LEU A 1 438 ? -2.172  33.664  -80.605  1.000 153.883 0  438 LEU A CD1 1 ? 4  
ATOM   3316  C CD2 . LEU A 1 438 ? -2.997  32.352  -82.557  1.000 155.417 0  438 LEU A CD2 1 ? 4  
ATOM   3317  N N   . TRP A 1 439 ? -4.464  37.801  -81.955  1.000 141.821 0  439 TRP A N   1 ? 4  
ATOM   3318  C CA  . TRP A 1 439 ? -4.651  39.045  -82.682  1.000 138.942 0  439 TRP A CA  1 ? 4  
ATOM   3319  C C   . TRP A 1 439 ? -3.297  39.722  -82.877  1.000 137.973 0  439 TRP A C   1 ? 4  
ATOM   3320  O O   . TRP A 1 439 ? -2.502  39.820  -81.935  1.000 137.333 0  439 TRP A O   1 ? 4  
ATOM   3321  C CB  . TRP A 1 439 ? -5.635  39.983  -81.963  1.000 136.977 0  439 TRP A CB  1 ? 4  
ATOM   3322  C CG  . TRP A 1 439 ? -7.071  39.559  -82.020  1.000 135.794 0  439 TRP A CG  1 ? 4  
ATOM   3323  C CD1 . TRP A 1 439 ? -8.006  39.923  -82.947  1.000 135.442 0  439 TRP A CD1 1 ? 4  
ATOM   3324  C CD2 . TRP A 1 439 ? -7.756  38.730  -81.068  1.000 134.549 0  439 TRP A CD2 1 ? 4  
ATOM   3325  N NE1 . TRP A 1 439 ? -9.218  39.358  -82.649  1.000 134.955 0  439 TRP A NE1 1 ? 4  
ATOM   3326  C CE2 . TRP A 1 439 ? -9.096  38.627  -81.496  1.000 134.625 0  439 TRP A CE2 1 ? 4  
ATOM   3327  C CE3 . TRP A 1 439 ? -7.362  38.060  -79.911  1.000 134.154 0  439 TRP A CE3 1 ? 4  
ATOM   3328  C CZ2 . TRP A 1 439 ? -10.035 37.871  -80.803  1.000 134.915 0  439 TRP A CZ2 1 ? 4  
ATOM   3329  C CZ3 . TRP A 1 439 ? -8.298  37.343  -79.204  1.000 134.776 0  439 TRP A CZ3 1 ? 4  
ATOM   3330  C CH2 . TRP A 1 439 ? -9.615  37.250  -79.648  1.000 135.274 0  439 TRP A CH2 1 ? 4  
ATOM   3331  N N   . PHE A 1 440 ? -3.078  40.232  -84.100  1.000 137.328 0  440 PHE A N   1 ? 4  
ATOM   3332  C CA  . PHE A 1 440 ? -1.817  40.836  -84.499  1.000 136.466 0  440 PHE A CA  1 ? 4  
ATOM   3333  C C   . PHE A 1 440 ? -2.002  42.329  -84.755  1.000 135.237 0  440 PHE A C   1 ? 4  
ATOM   3334  O O   . PHE A 1 440 ? -3.002  42.734  -85.363  1.000 134.909 0  440 PHE A O   1 ? 4  
ATOM   3335  C CB  . PHE A 1 440 ? -1.312  40.192  -85.789  1.000 137.135 0  440 PHE A CB  1 ? 4  
ATOM   3336  C CG  . PHE A 1 440 ? -1.207  38.688  -85.750  1.000 137.212 0  440 PHE A CG  1 ? 4  
ATOM   3337  C CD1 . PHE A 1 440 ? -0.268  38.061  -84.946  1.000 137.109 0  440 PHE A CD1 1 ? 4  
ATOM   3338  C CD2 . PHE A 1 440 ? -2.056  37.903  -86.512  1.000 137.753 0  440 PHE A CD2 1 ? 4  
ATOM   3339  C CE1 . PHE A 1 440 ? -0.175  36.682  -84.907  1.000 138.122 0  440 PHE A CE1 1 ? 4  
ATOM   3340  C CE2 . PHE A 1 440 ? -1.959  36.524  -86.478  1.000 139.085 0  440 PHE A CE2 1 ? 4  
ATOM   3341  C CZ  . PHE A 1 440 ? -1.009  35.916  -85.685  1.000 139.309 0  440 PHE A CZ  1 ? 4  
ATOM   3342  N N   . ARG A 1 441 ? -1.019  43.126  -84.313  1.000 134.445 0  441 ARG A N   1 ? 4  
ATOM   3343  C CA  . ARG A 1 441 ? -0.974  44.540  -84.644  1.000 133.963 0  441 ARG A CA  1 ? 4  
ATOM   3344  C C   . ARG A 1 441 ? 0.368   44.878  -85.284  1.000 133.875 0  441 ARG A C   1 ? 4  
ATOM   3345  O O   . ARG A 1 441 ? 1.419   44.406  -84.838  1.000 132.605 0  441 ARG A O   1 ? 4  
ATOM   3346  C CB  . ARG A 1 441 ? -1.177  45.415  -83.404  1.000 133.111 0  441 ARG A CB  1 ? 4  
ATOM   3347  C CG  . ARG A 1 441 ? -2.611  45.452  -82.902  1.000 132.299 0  441 ARG A CG  1 ? 4  
ATOM   3348  C CD  . ARG A 1 441 ? -2.764  46.466  -81.790  1.000 130.833 0  441 ARG A CD  1 ? 4  
ATOM   3349  N NE  . ARG A 1 441 ? -4.121  46.509  -81.284  1.000 130.040 0  441 ARG A NE  1 ? 4  
ATOM   3350  C CZ  . ARG A 1 441 ? -4.483  47.095  -80.152  1.000 129.316 0  441 ARG A CZ  1 ? 4  
ATOM   3351  N NH1 . ARG A 1 441 ? -3.600  47.744  -79.408  1.000 129.416 1  441 ARG A NH1 1 ? 4  
ATOM   3352  N NH2 . ARG A 1 441 ? -5.740  47.015  -79.761  1.000 128.679 0  441 ARG A NH2 1 ? 4  
ATOM   3353  N N   . PRO A 1 442 ? 0.362   45.710  -86.350  1.000 134.793 0  442 PRO A N   1 ? 4  
ATOM   3354  C CA  . PRO A 1 442 ? 1.600   46.141  -86.977  1.000 136.246 0  442 PRO A CA  1 ? 4  
ATOM   3355  C C   . PRO A 1 442 ? 2.278   47.224  -86.165  1.000 137.305 0  442 PRO A C   1 ? 4  
ATOM   3356  O O   . PRO A 1 442 ? 1.652   47.904  -85.361  1.000 135.535 0  442 PRO A O   1 ? 4  
ATOM   3357  C CB  . PRO A 1 442 ? 1.149   46.663  -88.339  1.000 136.290 0  442 PRO A CB  1 ? 4  
ATOM   3358  C CG  . PRO A 1 442 ? -0.220  47.208  -88.054  1.000 135.424 0  442 PRO A CG  1 ? 4  
ATOM   3359  C CD  . PRO A 1 442 ? -0.818  46.281  -87.018  1.000 134.847 0  442 PRO A CD  1 ? 4  
ATOM   3360  N N   . GLU A 1 443 ? 3.592   47.321  -86.373  1.000 140.814 0  443 GLU A N   1 ? 4  
ATOM   3361  C CA  . GLU A 1 443 ? 4.420   48.405  -85.865  1.000 142.972 0  443 GLU A CA  1 ? 4  
ATOM   3362  C C   . GLU A 1 443 ? 3.799   49.722  -86.303  1.000 141.551 0  443 GLU A C   1 ? 4  
ATOM   3363  O O   . GLU A 1 443 ? 3.210   49.802  -87.383  1.000 143.141 0  443 GLU A O   1 ? 4  
ATOM   3364  C CB  . GLU A 1 443 ? 5.832   48.206  -86.430  1.000 147.377 0  443 GLU A CB  1 ? 4  
ATOM   3365  C CG  . GLU A 1 443 ? 6.847   49.319  -86.180  1.000 149.703 0  443 GLU A CG  1 ? 4  
ATOM   3366  C CD  . GLU A 1 443 ? 8.132   49.109  -86.978  1.000 151.815 0  443 GLU A CD  1 ? 4  
ATOM   3367  O OE1 . GLU A 1 443 ? 8.023   48.863  -88.209  1.000 152.188 0  443 GLU A OE1 1 ? 4  
ATOM   3368  O OE2 . GLU A 1 443 ? 9.232   49.239  -86.394  1.000 152.548 -1 443 GLU A OE2 1 ? 4  
ATOM   3369  N N   . VAL A 1 444 ? 3.877   50.728  -85.428  1.000 139.502 0  444 VAL A N   1 ? 4  
ATOM   3370  C CA  . VAL A 1 444 ? 3.245   51.998  -85.733  1.000 140.131 0  444 VAL A CA  1 ? 4  
ATOM   3371  C C   . VAL A 1 444 ? 4.287   52.849  -86.451  1.000 142.638 0  444 VAL A C   1 ? 4  
ATOM   3372  O O   . VAL A 1 444 ? 4.894   53.732  -85.858  1.000 144.173 0  444 VAL A O   1 ? 4  
ATOM   3373  C CB  . VAL A 1 444 ? 2.637   52.678  -84.488  1.000 138.940 0  444 VAL A CB  1 ? 4  
ATOM   3374  C CG1 . VAL A 1 444 ? 3.555   52.607  -83.285  1.000 137.996 0  444 VAL A CG1 1 ? 4  
ATOM   3375  C CG2 . VAL A 1 444 ? 2.208   54.111  -84.758  1.000 139.439 0  444 VAL A CG2 1 ? 4  
ATOM   3376  N N   . LEU A 1 445 ? 4.512   52.566  -87.739  1.000 144.519 0  445 LEU A N   1 ? 4  
ATOM   3377  C CA  . LEU A 1 445 ? 5.357   53.405  -88.574  1.000 146.628 0  445 LEU A CA  1 ? 4  
ATOM   3378  C C   . LEU A 1 445 ? 4.544   53.981  -89.732  1.000 150.746 0  445 LEU A C   1 ? 4  
ATOM   3379  O O   . LEU A 1 445 ? 5.000   54.912  -90.389  1.000 155.395 0  445 LEU A O   1 ? 4  
ATOM   3380  C CB  . LEU A 1 445 ? 6.535   52.575  -89.091  1.000 147.052 0  445 LEU A CB  1 ? 4  
ATOM   3381  C CG  . LEU A 1 445 ? 7.529   52.080  -88.043  1.000 146.619 0  445 LEU A CG  1 ? 4  
ATOM   3382  C CD1 . LEU A 1 445 ? 8.691   51.379  -88.729  1.000 148.368 0  445 LEU A CD1 1 ? 4  
ATOM   3383  C CD2 . LEU A 1 445 ? 8.071   53.200  -87.170  1.000 144.903 0  445 LEU A CD2 1 ? 4  
ATOM   3384  N N   . GLN A 1 446 ? 3.351   53.413  -89.994  1.000 152.629 0  446 GLN A N   1 ? 4  
ATOM   3385  C CA  . GLN A 1 446 ? 2.559   53.826  -91.144  1.000 156.368 0  446 GLN A CA  1 ? 4  
ATOM   3386  C C   . GLN A 1 446 ? 1.286   54.541  -90.687  1.000 158.799 0  446 GLN A C   1 ? 4  
ATOM   3387  O O   . GLN A 1 446 ? 0.673   55.232  -91.499  1.000 162.833 0  446 GLN A O   1 ? 4  
ATOM   3388  C CB  . GLN A 1 446 ? 2.280   52.661  -92.110  1.000 155.749 0  446 GLN A CB  1 ? 4  
ATOM   3389  C CG  . GLN A 1 446 ? 1.944   53.128  -93.529  1.000 156.324 0  446 GLN A CG  1 ? 4  
ATOM   3390  C CD  . GLN A 1 446 ? 2.328   52.160  -94.624  1.000 156.197 0  446 GLN A CD  1 ? 4  
ATOM   3391  O OE1 . GLN A 1 446 ? 3.048   51.194  -94.398  1.000 154.689 0  446 GLN A OE1 1 ? 4  
ATOM   3392  N NE2 . GLN A 1 446 ? 1.869   52.433  -95.833  1.000 157.431 0  446 GLN A NE2 1 ? 4  
ATOM   3393  N N   . THR A 1 447 ? 0.920   54.432  -89.401  1.000 159.203 0  447 THR A N   1 ? 4  
ATOM   3394  C CA  . THR A 1 447 ? -0.167  55.235  -88.845  1.000 161.618 0  447 THR A CA  1 ? 4  
ATOM   3395  C C   . THR A 1 447 ? 0.207   56.721  -88.882  1.000 161.648 0  447 THR A C   1 ? 4  
ATOM   3396  O O   . THR A 1 447 ? -0.676  57.576  -88.882  1.000 166.026 0  447 THR A O   1 ? 4  
ATOM   3397  C CB  . THR A 1 447 ? -0.540  54.798  -87.418  1.000 161.384 0  447 THR A CB  1 ? 4  
ATOM   3398  O OG1 . THR A 1 447 ? -0.832  53.402  -87.404  1.000 163.181 0  447 THR A OG1 1 ? 4  
ATOM   3399  C CG2 . THR A 1 447 ? -1.734  55.524  -86.831  1.000 160.129 0  447 THR A CG2 1 ? 4  
ATOM   3400  N N   . VAL A 1 448 ? 1.512   57.015  -88.929  1.000 157.762 0  448 VAL A N   1 ? 4  
ATOM   3401  C CA  . VAL A 1 448 ? 2.003   58.384  -88.925  1.000 154.947 0  448 VAL A CA  1 ? 4  
ATOM   3402  C C   . VAL A 1 448 ? 3.230   58.431  -89.822  1.000 155.154 0  448 VAL A C   1 ? 4  
ATOM   3403  O O   . VAL A 1 448 ? 4.148   57.639  -89.632  1.000 154.024 0  448 VAL A O   1 ? 4  
ATOM   3404  C CB  . VAL A 1 448 ? 2.366   58.867  -87.507  1.000 151.785 0  448 VAL A CB  1 ? 4  
ATOM   3405  C CG1 . VAL A 1 448 ? 1.119   59.108  -86.663  1.000 148.966 0  448 VAL A CG1 1 ? 4  
ATOM   3406  C CG2 . VAL A 1 448 ? 3.332   57.898  -86.827  1.000 150.844 0  448 VAL A CG2 1 ? 4  
ATOM   3407  N N   . ASN A 1 449 ? 3.241   59.364  -90.782  1.000 156.308 0  449 ASN A N   1 ? 4  
ATOM   3408  C CA  . ASN A 1 449 ? 4.321   59.472  -91.751  1.000 157.124 0  449 ASN A CA  1 ? 4  
ATOM   3409  C C   . ASN A 1 449 ? 4.653   60.946  -92.009  1.000 156.284 0  449 ASN A C   1 ? 4  
ATOM   3410  O O   . ASN A 1 449 ? 4.579   61.415  -93.144  1.000 156.889 0  449 ASN A O   1 ? 4  
ATOM   3411  C CB  . ASN A 1 449 ? 3.965   58.711  -93.032  1.000 159.735 0  449 ASN A CB  1 ? 4  
ATOM   3412  C CG  . ASN A 1 449 ? 4.030   57.204  -92.875  1.000 160.886 0  449 ASN A CG  1 ? 4  
ATOM   3413  O OD1 . ASN A 1 449 ? 4.708   56.692  -91.991  1.000 165.140 0  449 ASN A OD1 1 ? 4  
ATOM   3414  N ND2 . ASN A 1 449 ? 3.384   56.472  -93.767  1.000 160.085 0  449 ASN A ND2 1 ? 4  
ATOM   3415  N N   . TRP A 1 450 ? 5.089   61.655  -90.957  1.000 154.358 0  450 TRP A N   1 ? 4  
ATOM   3416  C CA  . TRP A 1 450 ? 5.402   63.076  -91.060  1.000 153.571 0  450 TRP A CA  1 ? 4  
ATOM   3417  C C   . TRP A 1 450 ? 6.435   63.323  -92.163  1.000 160.853 0  450 TRP A C   1 ? 4  
ATOM   3418  O O   . TRP A 1 450 ? 6.381   64.365  -92.818  1.000 163.865 0  450 TRP A O   1 ? 4  
ATOM   3419  C CB  . TRP A 1 450 ? 5.867   63.643  -89.705  1.000 147.035 0  450 TRP A CB  1 ? 4  
ATOM   3420  C CG  . TRP A 1 450 ? 6.322   65.074  -89.780  1.000 143.677 0  450 TRP A CG  1 ? 4  
ATOM   3421  C CD1 . TRP A 1 450 ? 5.602   66.153  -90.207  1.000 143.120 0  450 TRP A CD1 1 ? 4  
ATOM   3422  C CD2 . TRP A 1 450 ? 7.626   65.585  -89.449  1.000 141.785 0  450 TRP A CD2 1 ? 4  
ATOM   3423  N NE1 . TRP A 1 450 ? 6.360   67.294  -90.147  1.000 143.549 0  450 TRP A NE1 1 ? 4  
ATOM   3424  C CE2 . TRP A 1 450 ? 7.607   66.976  -89.684  1.000 142.438 0  450 TRP A CE2 1 ? 4  
ATOM   3425  C CE3 . TRP A 1 450 ? 8.799   65.006  -88.954  1.000 140.196 0  450 TRP A CE3 1 ? 4  
ATOM   3426  C CZ2 . TRP A 1 450 ? 8.718   67.787  -89.460  1.000 142.290 0  450 TRP A CZ2 1 ? 4  
ATOM   3427  C CZ3 . TRP A 1 450 ? 9.893   65.809  -88.724  1.000 140.069 0  450 TRP A CZ3 1 ? 4  
ATOM   3428  C CH2 . TRP A 1 450 ? 9.850   67.180  -88.971  1.000 141.233 0  450 TRP A CH2 1 ? 4  
ATOM   3429  N N   . GLY A 1 451 ? 7.374   62.379  -92.339  1.000 165.642 0  451 GLY A N   1 ? 4  
ATOM   3430  C CA  . GLY A 1 451 ? 8.372   62.439  -93.399  1.000 170.519 0  451 GLY A CA  1 ? 4  
ATOM   3431  C C   . GLY A 1 451 ? 9.199   63.725  -93.376  1.000 175.164 0  451 GLY A C   1 ? 4  
ATOM   3432  O O   . GLY A 1 451 ? 9.421   64.338  -94.418  1.000 175.468 0  451 GLY A O   1 ? 4  
ATOM   3433  N N   . GLY A 1 452 ? 9.621   64.137  -92.173  1.000 179.434 0  452 GLY A N   1 ? 4  
ATOM   3434  C CA  . GLY A 1 452 ? 10.440  65.327  -91.990  1.000 184.976 0  452 GLY A CA  1 ? 4  
ATOM   3435  C C   . GLY A 1 452 ? 11.740  65.292  -92.799  1.000 194.204 0  452 GLY A C   1 ? 4  
ATOM   3436  O O   . GLY A 1 452 ? 12.087  66.272  -93.454  1.000 197.201 0  452 GLY A O   1 ? 4  
ATOM   3437  N N   . ASP A 1 453 ? 12.443  64.152  -92.746  1.000 204.715 0  453 ASP A N   1 ? 4  
ATOM   3438  C CA  . ASP A 1 453 ? 13.590  63.920  -93.612  1.000 216.443 0  453 ASP A CA  1 ? 4  
ATOM   3439  C C   . ASP A 1 453 ? 13.072  63.668  -95.031  1.000 223.799 0  453 ASP A C   1 ? 4  
ATOM   3440  O O   . ASP A 1 453 ? 12.193  62.823  -95.223  1.000 228.882 0  453 ASP A O   1 ? 4  
ATOM   3441  C CB  . ASP A 1 453 ? 14.457  62.760  -93.105  1.000 216.555 0  453 ASP A CB  1 ? 4  
ATOM   3442  C CG  . ASP A 1 453 ? 14.854  62.856  -91.638  1.000 212.211 0  453 ASP A CG  1 ? 4  
ATOM   3443  O OD1 . ASP A 1 453 ? 14.467  63.847  -90.973  1.000 211.991 -1 453 ASP A OD1 1 ? 4  
ATOM   3444  O OD2 . ASP A 1 453 ? 15.550  61.939  -91.167  1.000 206.001 0  453 ASP A OD2 1 ? 4  
ATOM   3445  N N   . PRO A 1 454 ? 13.593  64.361  -96.078  1.000 224.274 0  454 PRO A N   1 ? 4  
ATOM   3446  C CA  . PRO A 1 454 ? 13.111  64.160  -97.449  1.000 225.992 0  454 PRO A CA  1 ? 4  
ATOM   3447  C C   . PRO A 1 454 ? 13.381  62.731  -97.929  1.000 234.852 0  454 PRO A C   1 ? 4  
ATOM   3448  O O   . PRO A 1 454 ? 14.538  62.347  -98.103  1.000 246.814 0  454 PRO A O   1 ? 4  
ATOM   3449  C CB  . PRO A 1 454 ? 13.880  65.194  -98.293  1.000 222.552 0  454 PRO A CB  1 ? 4  
ATOM   3450  C CG  . PRO A 1 454 ? 14.474  66.166  -97.291  1.000 221.382 0  454 PRO A CG  1 ? 4  
ATOM   3451  C CD  . PRO A 1 454 ? 14.660  65.374  -96.014  1.000 221.370 0  454 PRO A CD  1 ? 4  
ATOM   3452  N N   . ASN A 1 455 ? 12.307  61.932  -98.031  1.000 231.900 0  455 ASN A N   1 ? 4  
ATOM   3453  C CA  . ASN A 1 455 ? 12.405  60.512  -98.336  1.000 224.541 0  455 ASN A CA  1 ? 4  
ATOM   3454  C C   . ASN A 1 455 ? 13.528  59.887  -97.512  1.000 222.979 0  455 ASN A C   1 ? 4  
ATOM   3455  O O   . ASN A 1 455 ? 13.556  60.002  -96.290  1.000 220.134 0  455 ASN A O   1 ? 4  
ATOM   3456  C CB  . ASN A 1 455 ? 12.658  60.251  -99.824  1.000 222.558 0  455 ASN A CB  1 ? 4  
ATOM   3457  C CG  . ASN A 1 455 ? 11.655  60.926  -100.719 1.000 219.278 0  455 ASN A CG  1 ? 4  
ATOM   3458  O OD1 . ASN A 1 455 ? 11.509  62.144  -100.661 1.000 223.538 0  455 ASN A OD1 1 ? 4  
ATOM   3459  N ND2 . ASN A 1 455 ? 10.975  60.141  -101.536 1.000 214.403 0  455 ASN A ND2 1 ? 4  
ATOM   3460  N N   . HIS A 1 456 ? 14.452  59.214  -98.219  1.000 223.521 0  456 HIS A N   1 ? 4  
ATOM   3461  C CA  . HIS A 1 456 ? 15.659  58.632  -97.655  1.000 220.154 0  456 HIS A CA  1 ? 4  
ATOM   3462  C C   . HIS A 1 456 ? 16.769  59.672  -97.759  1.000 218.243 0  456 HIS A C   1 ? 4  
ATOM   3463  O O   . HIS A 1 456 ? 17.731  59.514  -98.522  1.000 216.297 0  456 HIS A O   1 ? 4  
ATOM   3464  C CB  . HIS A 1 456 ? 16.001  57.306  -98.355  1.000 221.671 0  456 HIS A CB  1 ? 4  
ATOM   3465  C CG  . HIS A 1 456 ? 14.806  56.423  -98.531  1.000 223.513 0  456 HIS A CG  1 ? 4  
ATOM   3466  N ND1 . HIS A 1 456 ? 14.083  55.913  -97.473  1.000 222.604 0  456 HIS A ND1 1 ? 4  
ATOM   3467  C CD2 . HIS A 1 456 ? 14.177  56.017  -99.640  1.000 226.320 0  456 HIS A CD2 1 ? 4  
ATOM   3468  C CE1 . HIS A 1 456 ? 13.065  55.207  -97.938  1.000 222.565 0  456 HIS A CE1 1 ? 4  
ATOM   3469  N NE2 . HIS A 1 456 ? 13.103  55.258  -99.250  1.000 225.127 0  456 HIS A NE2 1 ? 4  
ATOM   3470  N N   . ALA A 1 457 ? 16.610  60.742  -96.971  1.000 215.581 0  457 ALA A N   1 ? 4  
ATOM   3471  C CA  . ALA A 1 457 ? 17.636  61.757  -96.801  1.000 214.337 0  457 ALA A CA  1 ? 4  
ATOM   3472  C C   . ALA A 1 457 ? 18.939  61.066  -96.391  1.000 213.541 0  457 ALA A C   1 ? 4  
ATOM   3473  O O   . ALA A 1 457 ? 18.937  60.224  -95.493  1.000 214.619 0  457 ALA A O   1 ? 4  
ATOM   3474  C CB  . ALA A 1 457 ? 17.164  62.774  -95.775  1.000 212.580 0  457 ALA A CB  1 ? 4  
ATOM   3475  N N   . TYR A 1 458 ? 20.042  61.382  -97.082  1.000 212.031 0  458 TYR A N   1 ? 4  
ATOM   3476  C CA  . TYR A 1 458 ? 21.332  60.801  -96.741  1.000 207.727 0  458 TYR A CA  1 ? 4  
ATOM   3477  C C   . TYR A 1 458 ? 21.944  61.615  -95.608  1.000 211.817 0  458 TYR A C   1 ? 4  
ATOM   3478  O O   . TYR A 1 458 ? 23.120  61.972  -95.664  1.000 209.201 0  458 TYR A O   1 ? 4  
ATOM   3479  C CB  . TYR A 1 458 ? 22.252  60.742  -97.959  1.000 204.954 0  458 TYR A CB  1 ? 4  
ATOM   3480  C CG  . TYR A 1 458 ? 21.566  60.233  -99.195  1.000 202.028 0  458 TYR A CG  1 ? 4  
ATOM   3481  C CD1 . TYR A 1 458 ? 20.936  58.999  -99.211  1.000 198.296 0  458 TYR A CD1 1 ? 4  
ATOM   3482  C CD2 . TYR A 1 458 ? 21.502  61.016  -100.332 1.000 199.985 0  458 TYR A CD2 1 ? 4  
ATOM   3483  C CE1 . TYR A 1 458 ? 20.285  58.542  -100.344 1.000 197.209 0  458 TYR A CE1 1 ? 4  
ATOM   3484  C CE2 . TYR A 1 458 ? 20.866  60.570  -101.478 1.000 198.419 0  458 TYR A CE2 1 ? 4  
ATOM   3485  C CZ  . TYR A 1 458 ? 20.245  59.335  -101.477 1.000 197.217 0  458 TYR A CZ  1 ? 4  
ATOM   3486  O OH  . TYR A 1 458 ? 19.615  58.898  -102.614 1.000 196.593 0  458 TYR A OH  1 ? 4  
ATOM   3487  N N   . GLU A 1 459 ? 21.130  61.895  -94.581  1.000 218.888 0  459 GLU A N   1 ? 4  
ATOM   3488  C CA  . GLU A 1 459 ? 21.568  62.630  -93.403  1.000 219.317 0  459 GLU A CA  1 ? 4  
ATOM   3489  C C   . GLU A 1 459 ? 22.654  61.836  -92.681  1.000 232.596 0  459 GLU A C   1 ? 4  
ATOM   3490  O O   . GLU A 1 459 ? 23.577  62.413  -92.105  1.000 242.500 0  459 GLU A O   1 ? 4  
ATOM   3491  C CB  . GLU A 1 459 ? 20.412  62.865  -92.426  1.000 205.279 0  459 GLU A CB  1 ? 4  
ATOM   3492  C CG  . GLU A 1 459 ? 19.316  63.771  -92.955  1.000 198.534 0  459 GLU A CG  1 ? 4  
ATOM   3493  C CD  . GLU A 1 459 ? 18.170  63.985  -91.985  1.000 191.542 0  459 GLU A CD  1 ? 4  
ATOM   3494  O OE1 . GLU A 1 459 ? 18.143  63.306  -90.939  1.000 183.972 0  459 GLU A OE1 1 ? 4  
ATOM   3495  O OE2 . GLU A 1 459 ? 17.321  64.854  -92.265  1.000 193.431 0  459 GLU A OE2 1 ? 4  
ATOM   3496  N N   . ALA A 1 460 ? 22.509  60.505  -92.692  1.000 239.808 0  460 ALA A N   1 ? 4  
ATOM   3497  C CA  . ALA A 1 460 ? 23.475  59.624  -92.057  1.000 242.226 0  460 ALA A CA  1 ? 4  
ATOM   3498  C C   . ALA A 1 460 ? 24.862  59.929  -92.612  1.000 256.444 0  460 ALA A C   1 ? 4  
ATOM   3499  O O   . ALA A 1 460 ? 25.811  60.133  -91.848  1.000 260.049 0  460 ALA A O   1 ? 4  
ATOM   3500  C CB  . ALA A 1 460 ? 23.092  58.179  -92.268  1.000 236.853 0  460 ALA A CB  1 ? 4  
ATOM   3501  N N   . THR A 1 461 ? 24.957  59.995  -93.948  1.000 266.137 0  461 THR A N   1 ? 4  
ATOM   3502  C CA  . THR A 1 461 ? 26.196  60.440  -94.556  1.000 264.523 0  461 THR A CA  1 ? 4  
ATOM   3503  C C   . THR A 1 461 ? 26.501  61.773  -93.883  1.000 275.978 0  461 THR A C   1 ? 4  
ATOM   3504  O O   . THR A 1 461 ? 25.593  62.585  -93.720  1.000 302.021 0  461 THR A O   1 ? 4  
ATOM   3505  C CB  . THR A 1 461 ? 26.132  60.546  -96.089  1.000 247.317 0  461 THR A CB  1 ? 4  
ATOM   3506  O OG1 . THR A 1 461 ? 25.384  61.707  -96.448  1.000 245.386 0  461 THR A OG1 1 ? 4  
ATOM   3507  C CG2 . THR A 1 461 ? 25.539  59.327  -96.762  1.000 236.165 0  461 THR A CG2 1 ? 4  
ATOM   3508  N N   . GLN A 1 462 ? 27.743  61.955  -93.429  1.000 261.851 0  462 GLN A N   1 ? 4  
ATOM   3509  C CA  . GLN A 1 462 ? 28.097  63.134  -92.655  1.000 245.352 0  462 GLN A CA  1 ? 4  
ATOM   3510  C C   . GLN A 1 462 ? 27.331  63.064  -91.332  1.000 241.162 0  462 GLN A C   1 ? 4  
ATOM   3511  O O   . GLN A 1 462 ? 26.592  63.976  -90.975  1.000 246.056 0  462 GLN A O   1 ? 4  
ATOM   3512  C CB  . GLN A 1 462 ? 27.801  64.425  -93.437  1.000 239.729 0  462 GLN A CB  1 ? 4  
ATOM   3513  C CG  . GLN A 1 462 ? 28.362  64.474  -94.858  1.000 234.617 0  462 GLN A CG  1 ? 4  
ATOM   3514  C CD  . GLN A 1 462 ? 27.387  64.126  -95.962  1.000 228.087 0  462 GLN A CD  1 ? 4  
ATOM   3515  O OE1 . GLN A 1 462 ? 26.172  64.235  -95.813  1.000 229.587 0  462 GLN A OE1 1 ? 4  
ATOM   3516  N NE2 . GLN A 1 462 ? 27.918  63.749  -97.115  1.000 222.082 0  462 GLN A NE2 1 ? 4  
ATOM   3517  N N   . GLU A 1 463 ? 27.507  61.953  -90.614  1.000 235.579 0  463 GLU A N   1 ? 4  
ATOM   3518  C CA  . GLU A 1 463 ? 26.871  61.767  -89.318  1.000 231.522 0  463 GLU A CA  1 ? 4  
ATOM   3519  C C   . GLU A 1 463 ? 27.694  62.476  -88.244  1.000 229.879 0  463 GLU A C   1 ? 4  
ATOM   3520  O O   . GLU A 1 463 ? 28.349  61.829  -87.428  1.000 228.617 0  463 GLU A O   1 ? 4  
ATOM   3521  C CB  . GLU A 1 463 ? 26.678  60.283  -88.987  1.000 229.310 0  463 GLU A CB  1 ? 4  
ATOM   3522  C CG  . GLU A 1 463 ? 27.867  59.407  -89.346  1.000 229.514 0  463 GLU A CG  1 ? 4  
ATOM   3523  C CD  . GLU A 1 463 ? 27.697  57.935  -89.016  1.000 225.525 0  463 GLU A CD  1 ? 4  
ATOM   3524  O OE1 . GLU A 1 463 ? 28.317  57.092  -89.713  1.000 224.732 0  463 GLU A OE1 1 ? 4  
ATOM   3525  O OE2 . GLU A 1 463 ? 26.978  57.631  -88.040  1.000 220.871 0  463 GLU A OE2 1 ? 4  
ATOM   3526  N N   . ASP A 1 464 ? 27.638  63.814  -88.240  1.000 227.518 0  464 ASP A N   1 ? 4  
ATOM   3527  C CA  . ASP A 1 464 ? 28.275  64.612  -87.204  1.000 219.600 0  464 ASP A CA  1 ? 4  
ATOM   3528  C C   . ASP A 1 464 ? 27.232  65.054  -86.178  1.000 212.109 0  464 ASP A C   1 ? 4  
ATOM   3529  O O   . ASP A 1 464 ? 27.511  65.925  -85.360  1.000 213.235 0  464 ASP A O   1 ? 4  
ATOM   3530  C CB  . ASP A 1 464 ? 28.995  65.830  -87.793  1.000 221.103 0  464 ASP A CB  1 ? 4  
ATOM   3531  C CG  . ASP A 1 464 ? 28.066  66.785  -88.521  1.000 225.560 0  464 ASP A CG  1 ? 4  
ATOM   3532  O OD1 . ASP A 1 464 ? 26.947  66.347  -88.881  1.000 236.078 0  464 ASP A OD1 1 ? 4  
ATOM   3533  O OD2 . ASP A 1 464 ? 28.457  67.963  -88.693  1.000 222.220 0  464 ASP A OD2 1 ? 4  
ATOM   3534  N N   . GLY A 1 465 ? 26.020  64.488  -86.254  1.000 203.865 0  465 GLY A N   1 ? 4  
ATOM   3535  C CA  . GLY A 1 465 ? 24.890  64.949  -85.460  1.000 195.725 0  465 GLY A CA  1 ? 4  
ATOM   3536  C C   . GLY A 1 465 ? 24.585  66.423  -85.710  1.000 192.653 0  465 GLY A C   1 ? 4  
ATOM   3537  O O   . GLY A 1 465 ? 24.257  67.150  -84.775  1.000 188.641 0  465 GLY A O   1 ? 4  
ATOM   3538  N N   . LYS A 1 466 ? 24.744  66.846  -86.976  1.000 191.211 0  466 LYS A N   1 ? 4  
ATOM   3539  C CA  . LYS A 1 466 ? 24.485  68.218  -87.382  1.000 186.938 0  466 LYS A CA  1 ? 4  
ATOM   3540  C C   . LYS A 1 466 ? 23.060  68.597  -86.992  1.000 181.937 0  466 LYS A C   1 ? 4  
ATOM   3541  O O   . LYS A 1 466 ? 22.807  69.744  -86.635  1.000 188.060 0  466 LYS A O   1 ? 4  
ATOM   3542  C CB  . LYS A 1 466 ? 24.675  68.429  -88.889  1.000 185.540 0  466 LYS A CB  1 ? 4  
ATOM   3543  C CG  . LYS A 1 466 ? 24.291  69.811  -89.407  1.000 183.686 0  466 LYS A CG  1 ? 4  
ATOM   3544  C CD  . LYS A 1 466 ? 25.047  70.953  -88.745  1.000 180.791 0  466 LYS A CD  1 ? 4  
ATOM   3545  C CE  . LYS A 1 466 ? 24.501  72.321  -89.093  1.000 179.426 0  466 LYS A CE  1 ? 4  
ATOM   3546  N NZ  . LYS A 1 466 ? 24.492  72.562  -90.553  1.000 180.146 0  466 LYS A NZ  1 ? 4  
ATOM   3547  N N   . ILE A 1 467 ? 22.155  67.611  -87.008  1.000 171.221 0  467 ILE A N   1 ? 4  
ATOM   3548  C CA  . ILE A 1 467 ? 20.761  67.830  -86.659  1.000 164.202 0  467 ILE A CA  1 ? 4  
ATOM   3549  C C   . ILE A 1 467 ? 20.595  67.844  -85.140  1.000 159.834 0  467 ILE A C   1 ? 4  
ATOM   3550  O O   . ILE A 1 467 ? 19.469  67.868  -84.651  1.000 162.297 0  467 ILE A O   1 ? 4  
ATOM   3551  C CB  . ILE A 1 467 ? 19.878  66.766  -87.342  1.000 160.891 0  467 ILE A CB  1 ? 4  
ATOM   3552  C CG1 . ILE A 1 467 ? 20.069  66.775  -88.862  1.000 161.159 0  467 ILE A CG1 1 ? 4  
ATOM   3553  C CG2 . ILE A 1 467 ? 18.407  66.931  -86.981  1.000 159.687 0  467 ILE A CG2 1 ? 4  
ATOM   3554  C CD1 . ILE A 1 467 ? 19.297  65.701  -89.578  1.000 160.652 0  467 ILE A CD1 1 ? 4  
ATOM   3555  N N   . GLU A 1 468 ? 21.717  67.893  -84.399  1.000 154.629 0  468 GLU A N   1 ? 4  
ATOM   3556  C CA  . GLU A 1 468 ? 21.693  68.065  -82.953  1.000 150.288 0  468 GLU A CA  1 ? 4  
ATOM   3557  C C   . GLU A 1 468 ? 20.743  69.208  -82.594  1.000 147.973 0  468 GLU A C   1 ? 4  
ATOM   3558  O O   . GLU A 1 468 ? 20.801  70.265  -83.218  1.000 149.586 0  468 GLU A O   1 ? 4  
ATOM   3559  C CB  . GLU A 1 468 ? 23.096  68.367  -82.426  1.000 149.833 0  468 GLU A CB  1 ? 4  
ATOM   3560  C CG  . GLU A 1 468 ? 23.140  68.696  -80.945  1.000 148.881 0  468 GLU A CG  1 ? 4  
ATOM   3561  C CD  . GLU A 1 468 ? 22.999  67.474  -80.065  1.000 147.150 0  468 GLU A CD  1 ? 4  
ATOM   3562  O OE1 . GLU A 1 468 ? 23.033  67.629  -78.826  1.000 146.487 0  468 GLU A OE1 1 ? 4  
ATOM   3563  O OE2 . GLU A 1 468 ? 22.894  66.375  -80.636  1.000 146.064 -1 468 GLU A OE2 1 ? 4  
ATOM   3564  N N   . LEU A 1 469 ? 19.827  68.956  -81.646  1.000 142.974 0  469 LEU A N   1 ? 4  
ATOM   3565  C CA  . LEU A 1 469 ? 18.770  69.895  -81.293  1.000 140.072 0  469 LEU A CA  1 ? 4  
ATOM   3566  C C   . LEU A 1 469 ? 17.991  70.369  -82.517  1.000 139.919 0  469 LEU A C   1 ? 4  
ATOM   3567  O O   . LEU A 1 469 ? 18.163  71.500  -82.944  1.000 139.684 0  469 LEU A O   1 ? 4  
ATOM   3568  C CB  . LEU A 1 469 ? 19.423  71.093  -80.593  1.000 139.739 0  469 LEU A CB  1 ? 4  
ATOM   3569  C CG  . LEU A 1 469 ? 19.601  70.999  -79.078  1.000 137.446 0  469 LEU A CG  1 ? 4  
ATOM   3570  C CD1 . LEU A 1 469 ? 18.237  71.003  -78.392  1.000 134.423 0  469 LEU A CD1 1 ? 4  
ATOM   3571  C CD2 . LEU A 1 469 ? 20.441  69.788  -78.667  1.000 137.055 0  469 LEU A CD2 1 ? 4  
ATOM   3572  N N   . HIS A 1 470 ? 17.181  69.502  -83.121  1.000 139.829 0  470 HIS A N   1 ? 4  
ATOM   3573  C CA  . HIS A 1 470 ? 16.383  69.883  -84.281  1.000 141.975 0  470 HIS A CA  1 ? 4  
ATOM   3574  C C   . HIS A 1 470 ? 15.137  69.010  -84.276  1.000 139.827 0  470 HIS A C   1 ? 4  
ATOM   3575  O O   . HIS A 1 470 ? 15.246  67.833  -83.960  1.000 139.726 0  470 HIS A O   1 ? 4  
ATOM   3576  C CB  . HIS A 1 470 ? 17.178  69.708  -85.592  1.000 144.735 0  470 HIS A CB  1 ? 4  
ATOM   3577  C CG  . HIS A 1 470 ? 16.481  70.120  -86.851  1.000 146.808 0  470 HIS A CG  1 ? 4  
ATOM   3578  N ND1 . HIS A 1 470 ? 16.839  71.180  -87.656  1.000 148.974 0  470 HIS A ND1 1 ? 4  
ATOM   3579  C CD2 . HIS A 1 470 ? 15.412  69.581  -87.431  1.000 147.183 0  470 HIS A CD2 1 ? 4  
ATOM   3580  C CE1 . HIS A 1 470 ? 16.013  71.255  -88.689  1.000 149.816 0  470 HIS A CE1 1 ? 4  
ATOM   3581  N NE2 . HIS A 1 470 ? 15.145  70.278  -88.584  1.000 148.841 0  470 HIS A NE2 1 ? 4  
ATOM   3582  N N   . PRO A 1 471 ? 13.938  69.513  -84.655  1.000 138.899 0  471 PRO A N   1 ? 4  
ATOM   3583  C CA  . PRO A 1 471 ? 12.736  68.683  -84.753  1.000 138.232 0  471 PRO A CA  1 ? 4  
ATOM   3584  C C   . PRO A 1 471 ? 12.968  67.342  -85.437  1.000 140.124 0  471 PRO A C   1 ? 4  
ATOM   3585  O O   . PRO A 1 471 ? 12.610  66.296  -84.894  1.000 139.331 0  471 PRO A O   1 ? 4  
ATOM   3586  C CB  . PRO A 1 471 ? 11.769  69.580  -85.532  1.000 138.269 0  471 PRO A CB  1 ? 4  
ATOM   3587  C CG  . PRO A 1 471 ? 12.145  70.957  -85.058  1.000 138.739 0  471 PRO A CG  1 ? 4  
ATOM   3588  C CD  . PRO A 1 471 ? 13.655  70.920  -84.926  1.000 139.386 0  471 PRO A CD  1 ? 4  
ATOM   3589  N N   . ARG A 1 472 ? 13.564  67.379  -86.631  1.000 144.176 0  472 ARG A N   1 ? 4  
ATOM   3590  C CA  . ARG A 1 472 ? 13.867  66.172  -87.388  1.000 146.385 0  472 ARG A CA  1 ? 4  
ATOM   3591  C C   . ARG A 1 472 ? 14.622  65.189  -86.506  1.000 143.044 0  472 ARG A C   1 ? 4  
ATOM   3592  O O   . ARG A 1 472 ? 14.185  64.055  -86.304  1.000 142.012 0  472 ARG A O   1 ? 4  
ATOM   3593  C CB  . ARG A 1 472 ? 14.778  66.444  -88.579  1.000 152.954 0  472 ARG A CB  1 ? 4  
ATOM   3594  C CG  . ARG A 1 472 ? 14.088  67.076  -89.774  1.000 161.187 0  472 ARG A CG  1 ? 4  
ATOM   3595  C CD  . ARG A 1 472 ? 15.019  67.107  -90.968  1.000 168.947 0  472 ARG A CD  1 ? 4  
ATOM   3596  N NE  . ARG A 1 472 ? 14.316  67.570  -92.158  1.000 177.034 0  472 ARG A NE  1 ? 4  
ATOM   3597  C CZ  . ARG A 1 472 ? 14.830  67.657  -93.382  1.000 184.711 0  472 ARG A CZ  1 ? 4  
ATOM   3598  N NH1 . ARG A 1 472 ? 16.062  67.250  -93.638  1.000 185.703 1  472 ARG A NH1 1 ? 4  
ATOM   3599  N NH2 . ARG A 1 472 ? 14.084  68.140  -94.362  1.000 190.540 0  472 ARG A NH2 1 ? 4  
ATOM   3600  N N   . GLN A 1 473 ? 15.647  65.708  -85.825  1.000 141.465 0  473 GLN A N   1 ? 4  
ATOM   3601  C CA  . GLN A 1 473 ? 16.417  64.864  -84.929  1.000 139.221 0  473 GLN A CA  1 ? 4  
ATOM   3602  C C   . GLN A 1 473 ? 15.483  64.195  -83.926  1.000 135.594 0  473 GLN A C   1 ? 4  
ATOM   3603  O O   . GLN A 1 473 ? 15.572  62.990  -83.694  1.000 134.709 0  473 GLN A O   1 ? 4  
ATOM   3604  C CB  . GLN A 1 473 ? 17.487  65.633  -84.159  1.000 140.541 0  473 GLN A CB  1 ? 4  
ATOM   3605  C CG  . GLN A 1 473 ? 18.153  64.800  -83.075  1.000 139.798 0  473 GLN A CG  1 ? 4  
ATOM   3606  C CD  . GLN A 1 473 ? 18.868  63.586  -83.623  1.000 139.569 0  473 GLN A CD  1 ? 4  
ATOM   3607  O OE1 . GLN A 1 473 ? 19.009  63.424  -84.834  1.000 140.598 0  473 GLN A OE1 1 ? 4  
ATOM   3608  N NE2 . GLN A 1 473 ? 19.342  62.734  -82.729  1.000 138.617 0  473 GLN A NE2 1 ? 4  
ATOM   3609  N N   . SER A 1 474 ? 14.613  65.004  -83.319  1.000 133.281 0  474 SER A N   1 ? 4  
ATOM   3610  C CA  . SER A 1 474 ? 13.698  64.502  -82.309  1.000 130.288 0  474 SER A CA  1 ? 4  
ATOM   3611  C C   . SER A 1 474 ? 12.834  63.407  -82.921  1.000 129.868 0  474 SER A C   1 ? 4  
ATOM   3612  O O   . SER A 1 474 ? 12.618  62.377  -82.290  1.000 128.328 0  474 SER A O   1 ? 4  
ATOM   3613  C CB  . SER A 1 474 ? 12.857  65.606  -81.722  1.000 129.071 0  474 SER A CB  1 ? 4  
ATOM   3614  O OG  . SER A 1 474 ? 13.655  66.698  -81.293  1.000 128.892 0  474 SER A OG  1 ? 4  
ATOM   3615  N N   . PHE A 1 475 ? 12.380  63.628  -84.164  1.000 131.097 0  475 PHE A N   1 ? 4  
ATOM   3616  C CA  . PHE A 1 475 ? 11.550  62.653  -84.853  1.000 130.792 0  475 PHE A CA  1 ? 4  
ATOM   3617  C C   . PHE A 1 475 ? 12.327  61.364  -85.090  1.000 131.227 0  475 PHE A C   1 ? 4  
ATOM   3618  O O   . PHE A 1 475 ? 11.788  60.277  -84.913  1.000 130.889 0  475 PHE A O   1 ? 4  
ATOM   3619  C CB  . PHE A 1 475 ? 11.019  63.205  -86.176  1.000 131.531 0  475 PHE A CB  1 ? 4  
ATOM   3620  C CG  . PHE A 1 475 ? 10.016  62.327  -86.886  1.000 130.917 0  475 PHE A CG  1 ? 4  
ATOM   3621  C CD1 . PHE A 1 475 ? 8.971   61.727  -86.195  1.000 129.446 0  475 PHE A CD1 1 ? 4  
ATOM   3622  C CD2 . PHE A 1 475 ? 10.112  62.112  -88.254  1.000 132.107 0  475 PHE A CD2 1 ? 4  
ATOM   3623  C CE1 . PHE A 1 475 ? 8.053   60.929  -86.858  1.000 129.547 0  475 PHE A CE1 1 ? 4  
ATOM   3624  C CE2 . PHE A 1 475 ? 9.179   61.332  -88.918  1.000 132.088 0  475 PHE A CE2 1 ? 4  
ATOM   3625  C CZ  . PHE A 1 475 ? 8.147   60.749  -88.222  1.000 130.834 0  475 PHE A CZ  1 ? 4  
ATOM   3626  N N   . ASP A 1 476 ? 13.588  61.494  -85.514  1.000 132.329 0  476 ASP A N   1 ? 4  
ATOM   3627  C CA  . ASP A 1 476 ? 14.434  60.340  -85.756  1.000 132.326 0  476 ASP A CA  1 ? 4  
ATOM   3628  C C   . ASP A 1 476 ? 14.673  59.604  -84.440  1.000 131.055 0  476 ASP A C   1 ? 4  
ATOM   3629  O O   . ASP A 1 476 ? 14.757  58.382  -84.448  1.000 131.188 0  476 ASP A O   1 ? 4  
ATOM   3630  C CB  . ASP A 1 476 ? 15.731  60.762  -86.450  1.000 133.655 0  476 ASP A CB  1 ? 4  
ATOM   3631  C CG  . ASP A 1 476 ? 15.599  60.963  -87.948  1.000 135.130 0  476 ASP A CG  1 ? 4  
ATOM   3632  O OD1 . ASP A 1 476 ? 14.537  60.627  -88.501  1.000 135.351 0  476 ASP A OD1 1 ? 4  
ATOM   3633  O OD2 . ASP A 1 476 ? 16.569  61.445  -88.551  1.000 136.632 -1 476 ASP A OD2 1 ? 4  
ATOM   3634  N N   . LEU A 1 477 ? 14.777  60.343  -83.325  1.000 130.081 0  477 LEU A N   1 ? 4  
ATOM   3635  C CA  . LEU A 1 477 ? 14.973  59.738  -82.015  1.000 128.661 0  477 LEU A CA  1 ? 4  
ATOM   3636  C C   . LEU A 1 477 ? 13.731  58.962  -81.607  1.000 127.695 0  477 LEU A C   1 ? 4  
ATOM   3637  O O   . LEU A 1 477 ? 13.819  57.828  -81.144  1.000 127.574 0  477 LEU A O   1 ? 4  
ATOM   3638  C CB  . LEU A 1 477 ? 15.262  60.828  -80.981  1.000 128.355 0  477 LEU A CB  1 ? 4  
ATOM   3639  C CG  . LEU A 1 477 ? 16.697  61.334  -80.936  1.000 129.294 0  477 LEU A CG  1 ? 4  
ATOM   3640  C CD1 . LEU A 1 477 ? 16.934  62.149  -79.683  1.000 129.117 0  477 LEU A CD1 1 ? 4  
ATOM   3641  C CD2 . LEU A 1 477 ? 17.683  60.183  -80.981  1.000 129.539 0  477 LEU A CD2 1 ? 4  
ATOM   3642  N N   . TRP A 1 478 ? 12.581  59.618  -81.751  1.000 127.436 0  478 TRP A N   1 ? 4  
ATOM   3643  C CA  . TRP A 1 478 ? 11.300  59.018  -81.431  1.000 126.569 0  478 TRP A CA  1 ? 4  
ATOM   3644  C C   . TRP A 1 478 ? 11.105  57.752  -82.259  1.000 128.605 0  478 TRP A C   1 ? 4  
ATOM   3645  O O   . TRP A 1 478 ? 10.659  56.739  -81.737  1.000 128.889 0  478 TRP A O   1 ? 4  
ATOM   3646  C CB  . TRP A 1 478 ? 10.170  60.026  -81.658  1.000 124.836 0  478 TRP A CB  1 ? 4  
ATOM   3647  C CG  . TRP A 1 478 ? 8.809   59.453  -81.442  1.000 123.885 0  478 TRP A CG  1 ? 4  
ATOM   3648  C CD1 . TRP A 1 478 ? 8.172   59.277  -80.252  1.000 123.214 0  478 TRP A CD1 1 ? 4  
ATOM   3649  C CD2 . TRP A 1 478 ? 7.925   58.937  -82.448  1.000 124.011 0  478 TRP A CD2 1 ? 4  
ATOM   3650  N NE1 . TRP A 1 478 ? 6.938   58.720  -80.443  1.000 122.894 0  478 TRP A NE1 1 ? 4  
ATOM   3651  C CE2 . TRP A 1 478 ? 6.770   58.484  -81.780  1.000 123.345 0  478 TRP A CE2 1 ? 4  
ATOM   3652  C CE3 . TRP A 1 478 ? 7.986   58.838  -83.844  1.000 124.742 0  478 TRP A CE3 1 ? 4  
ATOM   3653  C CZ2 . TRP A 1 478 ? 5.686   57.946  -82.466  1.000 123.338 0  478 TRP A CZ2 1 ? 4  
ATOM   3654  C CZ3 . TRP A 1 478 ? 6.914   58.298  -84.516  1.000 124.763 0  478 TRP A CZ3 1 ? 4  
ATOM   3655  C CH2 . TRP A 1 478 ? 5.788   57.846  -83.834  1.000 124.038 0  478 TRP A CH2 1 ? 4  
ATOM   3656  N N   . LYS A 1 479 ? 11.435  57.834  -83.552  1.000 131.408 0  479 LYS A N   1 ? 4  
ATOM   3657  C CA  . LYS A 1 479 ? 11.339  56.710  -84.469  1.000 133.783 0  479 LYS A CA  1 ? 4  
ATOM   3658  C C   . LYS A 1 479 ? 12.107  55.518  -83.905  1.000 133.629 0  479 LYS A C   1 ? 4  
ATOM   3659  O O   . LYS A 1 479 ? 11.597  54.396  -83.936  1.000 134.108 0  479 LYS A O   1 ? 4  
ATOM   3660  C CB  . LYS A 1 479 ? 11.867  57.124  -85.848  1.000 137.390 0  479 LYS A CB  1 ? 4  
ATOM   3661  C CG  . LYS A 1 479 ? 12.173  56.020  -86.852  1.000 140.642 0  479 LYS A CG  1 ? 4  
ATOM   3662  C CD  . LYS A 1 479 ? 13.604  55.463  -86.797  1.000 142.483 0  479 LYS A CD  1 ? 4  
ATOM   3663  C CE  . LYS A 1 479 ? 13.908  54.530  -87.955  1.000 143.300 0  479 LYS A CE  1 ? 4  
ATOM   3664  N NZ  . LYS A 1 479 ? 15.081  53.664  -87.688  1.000 143.074 1  479 LYS A NZ  1 ? 4  
ATOM   3665  N N   . GLU A 1 480 ? 13.325  55.775  -83.406  1.000 133.759 0  480 GLU A N   1 ? 4  
ATOM   3666  C CA  . GLU A 1 480 ? 14.189  54.728  -82.877  1.000 134.073 0  480 GLU A CA  1 ? 4  
ATOM   3667  C C   . GLU A 1 480 ? 13.522  54.037  -81.687  1.000 132.726 0  480 GLU A C   1 ? 4  
ATOM   3668  O O   . GLU A 1 480 ? 13.720  52.843  -81.482  1.000 133.268 0  480 GLU A O   1 ? 4  
ATOM   3669  C CB  . GLU A 1 480 ? 15.532  55.283  -82.382  1.000 136.191 0  480 GLU A CB  1 ? 4  
ATOM   3670  C CG  . GLU A 1 480 ? 16.664  55.406  -83.398  1.000 138.863 0  480 GLU A CG  1 ? 4  
ATOM   3671  C CD  . GLU A 1 480 ? 17.951  56.083  -82.902  1.000 140.404 0  480 GLU A CD  1 ? 4  
ATOM   3672  O OE1 . GLU A 1 480 ? 18.049  56.465  -81.697  1.000 139.247 0  480 GLU A OE1 1 ? 4  
ATOM   3673  O OE2 . GLU A 1 480 ? 18.890  56.244  -83.725  1.000 142.615 -1 480 GLU A OE2 1 ? 4  
ATOM   3674  N N   . ILE A 1 481 ? 12.773  54.809  -80.880  1.000 131.510 0  481 ILE A N   1 ? 4  
ATOM   3675  C CA  . ILE A 1 481 ? 12.140  54.308  -79.669  1.000 129.793 0  481 ILE A CA  1 ? 4  
ATOM   3676  C C   . ILE A 1 481 ? 10.999  53.364  -80.045  1.000 130.648 0  481 ILE A C   1 ? 4  
ATOM   3677  O O   . ILE A 1 481 ? 10.794  52.346  -79.395  1.000 130.697 0  481 ILE A O   1 ? 4  
ATOM   3678  C CB  . ILE A 1 481 ? 11.635  55.463  -78.782  1.000 127.821 0  481 ILE A CB  1 ? 4  
ATOM   3679  C CG1 . ILE A 1 481 ? 12.718  56.500  -78.492  1.000 127.546 0  481 ILE A CG1 1 ? 4  
ATOM   3680  C CG2 . ILE A 1 481 ? 11.051  54.931  -77.493  1.000 127.158 0  481 ILE A CG2 1 ? 4  
ATOM   3681  C CD1 . ILE A 1 481 ? 14.011  55.918  -78.019  1.000 127.603 0  481 ILE A CD1 1 ? 4  
ATOM   3682  N N   . VAL A 1 482 ? 10.267  53.708  -81.105  1.000 132.241 0  482 VAL A N   1 ? 4  
ATOM   3683  C CA  . VAL A 1 482 ? 8.980   53.094  -81.382  1.000 133.220 0  482 VAL A CA  1 ? 4  
ATOM   3684  C C   . VAL A 1 482 ? 9.108   51.985  -82.428  1.000 134.178 0  482 VAL A C   1 ? 4  
ATOM   3685  O O   . VAL A 1 482 ? 8.105   51.401  -82.850  1.000 133.900 0  482 VAL A O   1 ? 4  
ATOM   3686  C CB  . VAL A 1 482 ? 7.953   54.162  -81.796  1.000 134.422 0  482 VAL A CB  1 ? 4  
ATOM   3687  C CG1 . VAL A 1 482 ? 6.614   53.555  -82.167  1.000 134.916 0  482 VAL A CG1 1 ? 4  
ATOM   3688  C CG2 . VAL A 1 482 ? 7.760   55.185  -80.691  1.000 134.053 0  482 VAL A CG2 1 ? 4  
ATOM   3689  N N   . ARG A 1 483 ? 10.331  51.668  -82.843  1.000 136.042 0  483 ARG A N   1 ? 4  
ATOM   3690  C CA  . ARG A 1 483 ? 10.498  50.497  -83.690  1.000 137.636 0  483 ARG A CA  1 ? 4  
ATOM   3691  C C   . ARG A 1 483 ? 10.078  49.264  -82.886  1.000 135.194 0  483 ARG A C   1 ? 4  
ATOM   3692  O O   . ARG A 1 483 ? 10.186  49.250  -81.666  1.000 133.560 0  483 ARG A O   1 ? 4  
ATOM   3693  C CB  . ARG A 1 483 ? 11.913  50.372  -84.277  1.000 141.651 0  483 ARG A CB  1 ? 4  
ATOM   3694  C CG  . ARG A 1 483 ? 13.070  50.673  -83.334  1.000 144.285 0  483 ARG A CG  1 ? 4  
ATOM   3695  C CD  . ARG A 1 483 ? 14.359  49.893  -83.579  1.000 147.151 0  483 ARG A CD  1 ? 4  
ATOM   3696  N NE  . ARG A 1 483 ? 15.411  50.289  -82.637  1.000 148.904 0  483 ARG A NE  1 ? 4  
ATOM   3697  C CZ  . ARG A 1 483 ? 15.337  50.190  -81.305  1.000 149.264 0  483 ARG A CZ  1 ? 4  
ATOM   3698  N NH1 . ARG A 1 483 ? 14.338  49.545  -80.723  1.000 148.797 1  483 ARG A NH1 1 ? 4  
ATOM   3699  N NH2 . ARG A 1 483 ? 16.272  50.740  -80.549  1.000 149.341 0  483 ARG A NH2 1 ? 4  
ATOM   3700  N N   . LEU A 1 484 ? 9.616   48.232  -83.601  1.000 134.428 0  484 LEU A N   1 ? 4  
ATOM   3701  C CA  . LEU A 1 484 ? 9.287   46.933  -83.027  1.000 133.971 0  484 LEU A CA  1 ? 4  
ATOM   3702  C C   . LEU A 1 484 ? 8.042   47.015  -82.140  1.000 131.897 0  484 LEU A C   1 ? 4  
ATOM   3703  O O   . LEU A 1 484 ? 7.738   46.067  -81.407  1.000 132.392 0  484 LEU A O   1 ? 4  
ATOM   3704  C CB  . LEU A 1 484 ? 10.469  46.388  -82.214  1.000 134.598 0  484 LEU A CB  1 ? 4  
ATOM   3705  C CG  . LEU A 1 484 ? 11.816  46.303  -82.929  1.000 135.235 0  484 LEU A CG  1 ? 4  
ATOM   3706  C CD1 . LEU A 1 484 ? 12.799  45.462  -82.130  1.000 135.787 0  484 LEU A CD1 1 ? 4  
ATOM   3707  C CD2 . LEU A 1 484 ? 11.663  45.751  -84.330  1.000 135.720 0  484 LEU A CD2 1 ? 4  
ATOM   3708  N N   . GLN A 1 485 ? 7.293   48.117  -82.250  1.000 129.753 0  485 GLN A N   1 ? 4  
ATOM   3709  C CA  . GLN A 1 485 ? 6.316   48.451  -81.231  1.000 127.921 0  485 GLN A CA  1 ? 4  
ATOM   3710  C C   . GLN A 1 485 ? 4.989   48.848  -81.872  1.000 127.323 0  485 GLN A C   1 ? 4  
ATOM   3711  O O   . GLN A 1 485 ? 4.936   49.755  -82.702  1.000 127.733 0  485 GLN A O   1 ? 4  
ATOM   3712  C CB  . GLN A 1 485 ? 6.904   49.552  -80.354  1.000 126.936 0  485 GLN A CB  1 ? 4  
ATOM   3713  C CG  . GLN A 1 485 ? 6.134   49.769  -79.064  1.000 125.909 0  485 GLN A CG  1 ? 4  
ATOM   3714  C CD  . GLN A 1 485 ? 7.071   50.374  -78.044  1.000 125.339 0  485 GLN A CD  1 ? 4  
ATOM   3715  O OE1 . GLN A 1 485 ? 7.677   51.416  -78.273  1.000 124.953 0  485 GLN A OE1 1 ? 4  
ATOM   3716  N NE2 . GLN A 1 485 ? 7.254   49.694  -76.925  1.000 125.504 0  485 GLN A NE2 1 ? 4  
ATOM   3717  N N   . SER A 1 486 ? 3.930   48.139  -81.456  1.000 126.509 0  486 SER A N   1 ? 4  
ATOM   3718  C CA  . SER A 1 486 ? 2.574   48.379  -81.927  1.000 125.926 0  486 SER A CA  1 ? 4  
ATOM   3719  C C   . SER A 1 486 ? 1.923   49.454  -81.068  1.000 124.643 0  486 SER A C   1 ? 4  
ATOM   3720  O O   . SER A 1 486 ? 2.571   50.010  -80.188  1.000 124.930 0  486 SER A O   1 ? 4  
ATOM   3721  C CB  . SER A 1 486 ? 1.757   47.121  -81.882  1.000 126.371 0  486 SER A CB  1 ? 4  
ATOM   3722  O OG  . SER A 1 486 ? 1.366   46.833  -80.548  1.000 126.083 0  486 SER A OG  1 ? 4  
ATOM   3723  N N   . LEU A 1 487 ? 0.636   49.715  -81.324  1.000 123.700 0  487 LEU A N   1 ? 4  
ATOM   3724  C CA  . LEU A 1 487 ? -0.177  50.533  -80.443  1.000 122.674 0  487 LEU A CA  1 ? 4  
ATOM   3725  C C   . LEU A 1 487 ? -0.440  49.735  -79.172  1.000 122.456 0  487 LEU A C   1 ? 4  
ATOM   3726  O O   . LEU A 1 487 ? -0.414  48.510  -79.192  1.000 122.638 0  487 LEU A O   1 ? 4  
ATOM   3727  C CB  . LEU A 1 487 ? -1.493  50.882  -81.141  1.000 122.544 0  487 LEU A CB  1 ? 4  
ATOM   3728  C CG  . LEU A 1 487 ? -1.375  51.419  -82.563  1.000 122.950 0  487 LEU A CG  1 ? 4  
ATOM   3729  C CD1 . LEU A 1 487 ? -2.730  51.447  -83.250  1.000 123.175 0  487 LEU A CD1 1 ? 4  
ATOM   3730  C CD2 . LEU A 1 487 ? -0.769  52.804  -82.543  1.000 123.079 0  487 LEU A CD2 1 ? 4  
ATOM   3731  N N   . PRO A 1 488 ? -0.703  50.395  -78.027  1.000 122.902 0  488 PRO A N   1 ? 4  
ATOM   3732  C CA  . PRO A 1 488 ? -0.905  49.688  -76.767  1.000 123.745 0  488 PRO A CA  1 ? 4  
ATOM   3733  C C   . PRO A 1 488 ? -2.286  49.043  -76.712  1.000 124.755 0  488 PRO A C   1 ? 4  
ATOM   3734  O O   . PRO A 1 488 ? -3.243  49.577  -77.266  1.000 124.821 0  488 PRO A O   1 ? 4  
ATOM   3735  C CB  . PRO A 1 488 ? -0.744  50.799  -75.723  1.000 123.636 0  488 PRO A CB  1 ? 4  
ATOM   3736  C CG  . PRO A 1 488 ? -1.222  52.046  -76.438  1.000 123.318 0  488 PRO A CG  1 ? 4  
ATOM   3737  C CD  . PRO A 1 488 ? -0.826  51.852  -77.888  1.000 123.195 0  488 PRO A CD  1 ? 4  
ATOM   3738  N N   . TRP A 1 489 ? -2.364  47.880  -76.057  1.000 126.101 0  489 TRP A N   1 ? 4  
ATOM   3739  C CA  . TRP A 1 489 ? -3.609  47.139  -75.918  1.000 127.154 0  489 TRP A CA  1 ? 4  
ATOM   3740  C C   . TRP A 1 489 ? -4.484  47.798  -74.849  1.000 127.142 0  489 TRP A C   1 ? 4  
ATOM   3741  O O   . TRP A 1 489 ? -4.174  47.720  -73.666  1.000 127.827 0  489 TRP A O   1 ? 4  
ATOM   3742  C CB  . TRP A 1 489 ? -3.307  45.672  -75.583  1.000 128.133 0  489 TRP A CB  1 ? 4  
ATOM   3743  C CG  . TRP A 1 489 ? -2.649  44.911  -76.696  1.000 128.474 0  489 TRP A CG  1 ? 4  
ATOM   3744  C CD1 . TRP A 1 489 ? -1.324  44.603  -76.822  1.000 128.766 0  489 TRP A CD1 1 ? 4  
ATOM   3745  C CD2 . TRP A 1 489 ? -3.295  44.348  -77.848  1.000 128.854 0  489 TRP A CD2 1 ? 4  
ATOM   3746  N NE1 . TRP A 1 489 ? -1.105  43.892  -77.973  1.000 129.036 0  489 TRP A NE1 1 ? 4  
ATOM   3747  C CE2 . TRP A 1 489 ? -2.296  43.726  -78.624  1.000 129.334 0  489 TRP A CE2 1 ? 4  
ATOM   3748  C CE3 . TRP A 1 489 ? -4.615  44.320  -78.300  1.000 129.615 0  489 TRP A CE3 1 ? 4  
ATOM   3749  C CZ2 . TRP A 1 489 ? -2.578  43.091  -79.832  1.000 130.822 0  489 TRP A CZ2 1 ? 4  
ATOM   3750  C CZ3 . TRP A 1 489 ? -4.894  43.687  -79.492  1.000 130.914 0  489 TRP A CZ3 1 ? 4  
ATOM   3751  C CH2 . TRP A 1 489 ? -3.889  43.078  -80.245  1.000 131.593 0  489 TRP A CH2 1 ? 4  
ATOM   3752  N N   . GLN A 1 490 ? -5.575  48.451  -75.265  1.000 126.744 0  490 GLN A N   1 ? 4  
ATOM   3753  C CA  . GLN A 1 490 ? -6.452  49.136  -74.330  1.000 126.582 0  490 GLN A CA  1 ? 4  
ATOM   3754  C C   . GLN A 1 490 ? -7.235  48.125  -73.498  1.000 126.074 0  490 GLN A C   1 ? 4  
ATOM   3755  O O   . GLN A 1 490 ? -7.540  47.026  -73.954  1.000 126.437 0  490 GLN A O   1 ? 4  
ATOM   3756  C CB  . GLN A 1 490 ? -7.433  50.043  -75.060  1.000 127.536 0  490 GLN A CB  1 ? 4  
ATOM   3757  C CG  . GLN A 1 490 ? -6.817  51.310  -75.610  1.000 128.704 0  490 GLN A CG  1 ? 4  
ATOM   3758  C CD  . GLN A 1 490 ? -7.870  52.040  -76.408  1.000 130.590 0  490 GLN A CD  1 ? 4  
ATOM   3759  O OE1 . GLN A 1 490 ? -8.900  52.451  -75.874  1.000 132.142 0  490 GLN A OE1 1 ? 4  
ATOM   3760  N NE2 . GLN A 1 490 ? -7.644  52.199  -77.705  1.000 131.354 0  490 GLN A NE2 1 ? 4  
ATOM   3761  N N   . SER A 1 491 ? -7.563  48.531  -72.271  1.000 125.581 0  491 SER A N   1 ? 4  
ATOM   3762  C CA  . SER A 1 491 ? -8.215  47.671  -71.306  1.000 125.530 0  491 SER A CA  1 ? 4  
ATOM   3763  C C   . SER A 1 491 ? -9.480  47.086  -71.908  1.000 125.582 0  491 SER A C   1 ? 4  
ATOM   3764  O O   . SER A 1 491 ? -9.680  45.877  -71.857  1.000 127.039 0  491 SER A O   1 ? 4  
ATOM   3765  C CB  . SER A 1 491 ? -8.521  48.422  -70.046  1.000 125.710 0  491 SER A CB  1 ? 4  
ATOM   3766  O OG  . SER A 1 491 ? -8.725  47.524  -68.969  1.000 126.518 0  491 SER A OG  1 ? 4  
ATOM   3767  N N   . VAL A 1 492 ? -10.299 47.956  -72.512  1.000 124.921 0  492 VAL A N   1 ? 4  
ATOM   3768  C CA  . VAL A 1 492 ? -11.588 47.564  -73.061  1.000 124.945 0  492 VAL A CA  1 ? 4  
ATOM   3769  C C   . VAL A 1 492 ? -11.395 46.423  -74.059  1.000 124.598 0  492 VAL A C   1 ? 4  
ATOM   3770  O O   . VAL A 1 492 ? -12.223 45.523  -74.139  1.000 124.391 0  492 VAL A O   1 ? 4  
ATOM   3771  C CB  . VAL A 1 492 ? -12.280 48.766  -73.733  1.000 124.945 0  492 VAL A CB  1 ? 4  
ATOM   3772  C CG1 . VAL A 1 492 ? -13.737 48.471  -74.050  1.000 125.575 0  492 VAL A CG1 1 ? 4  
ATOM   3773  C CG2 . VAL A 1 492 ? -12.172 50.038  -72.898  1.000 125.056 0  492 VAL A CG2 1 ? 4  
ATOM   3774  N N   . GLU A 1 493 ? -10.298 46.479  -74.821  1.000 125.009 0  493 GLU A N   1 ? 4  
ATOM   3775  C CA  . GLU A 1 493 ? -10.034 45.513  -75.876  1.000 126.227 0  493 GLU A CA  1 ? 4  
ATOM   3776  C C   . GLU A 1 493 ? -9.719  44.154  -75.258  1.000 127.926 0  493 GLU A C   1 ? 4  
ATOM   3777  O O   . GLU A 1 493 ? -10.176 43.118  -75.741  1.000 129.072 0  493 GLU A O   1 ? 4  
ATOM   3778  C CB  . GLU A 1 493 ? -8.906  46.007  -76.792  1.000 125.758 0  493 GLU A CB  1 ? 4  
ATOM   3779  C CG  . GLU A 1 493 ? -9.265  47.283  -77.553  1.000 124.857 0  493 GLU A CG  1 ? 4  
ATOM   3780  C CD  . GLU A 1 493 ? -8.134  47.964  -78.302  1.000 123.563 0  493 GLU A CD  1 ? 4  
ATOM   3781  O OE1 . GLU A 1 493 ? -7.018  48.001  -77.770  1.000 122.969 0  493 GLU A OE1 1 ? 4  
ATOM   3782  O OE2 . GLU A 1 493 ? -8.371  48.479  -79.397  1.000 122.923 -1 493 GLU A OE2 1 ? 4  
ATOM   3783  N N   . ILE A 1 494 ? -8.956  44.163  -74.168  1.000 129.372 0  494 ILE A N   1 ? 4  
ATOM   3784  C CA  . ILE A 1 494 ? -8.536  42.925  -73.545  1.000 132.067 0  494 ILE A CA  1 ? 4  
ATOM   3785  C C   . ILE A 1 494 ? -9.773  42.234  -72.973  1.000 135.236 0  494 ILE A C   1 ? 4  
ATOM   3786  O O   . ILE A 1 494 ? -10.021 41.069  -73.261  1.000 137.411 0  494 ILE A O   1 ? 4  
ATOM   3787  C CB  . ILE A 1 494 ? -7.453  43.192  -72.482  1.000 132.453 0  494 ILE A CB  1 ? 4  
ATOM   3788  C CG1 . ILE A 1 494 ? -6.312  44.057  -73.015  1.000 131.359 0  494 ILE A CG1 1 ? 4  
ATOM   3789  C CG2 . ILE A 1 494 ? -6.916  41.885  -71.928  1.000 134.166 0  494 ILE A CG2 1 ? 4  
ATOM   3790  C CD1 . ILE A 1 494 ? -5.515  44.718  -71.931  1.000 131.125 0  494 ILE A CD1 1 ? 4  
ATOM   3791  N N   . GLN A 1 495 ? -10.568 42.972  -72.196  1.000 137.639 0  495 GLN A N   1 ? 4  
ATOM   3792  C CA  . GLN A 1 495 ? -11.766 42.437  -71.565  1.000 139.987 0  495 GLN A CA  1 ? 4  
ATOM   3793  C C   . GLN A 1 495 ? -12.738 41.889  -72.605  1.000 139.782 0  495 GLN A C   1 ? 4  
ATOM   3794  O O   . GLN A 1 495 ? -13.423 40.909  -72.328  1.000 141.413 0  495 GLN A O   1 ? 4  
ATOM   3795  C CB  . GLN A 1 495 ? -12.475 43.516  -70.750  1.000 142.508 0  495 GLN A CB  1 ? 4  
ATOM   3796  C CG  . GLN A 1 495 ? -11.702 43.929  -69.502  1.000 145.301 0  495 GLN A CG  1 ? 4  
ATOM   3797  C CD  . GLN A 1 495 ? -12.158 45.256  -68.943  1.000 147.775 0  495 GLN A CD  1 ? 4  
ATOM   3798  O OE1 . GLN A 1 495 ? -12.839 46.041  -69.609  1.000 150.174 0  495 GLN A OE1 1 ? 4  
ATOM   3799  N NE2 . GLN A 1 495 ? -11.770 45.522  -67.702  1.000 148.581 0  495 GLN A NE2 1 ? 4  
ATOM   3800  N N   . SER A 1 496 ? -12.818 42.542  -73.776  1.000 138.460 0  496 SER A N   1 ? 4  
ATOM   3801  C CA  . SER A 1 496 ? -13.669 42.083  -74.868  1.000 138.462 0  496 SER A CA  1 ? 4  
ATOM   3802  C C   . SER A 1 496 ? -13.181 40.743  -75.421  1.000 139.901 0  496 SER A C   1 ? 4  
ATOM   3803  O O   . SER A 1 496 ? -13.981 39.954  -75.925  1.000 141.344 0  496 SER A O   1 ? 4  
ATOM   3804  C CB  . SER A 1 496 ? -13.752 43.101  -75.978  1.000 137.259 0  496 SER A CB  1 ? 4  
ATOM   3805  O OG  . SER A 1 496 ? -14.691 44.118  -75.684  1.000 136.935 0  496 SER A OG  1 ? 4  
ATOM   3806  N N   . ALA A 1 497 ? -11.867 40.499  -75.344  1.000 140.618 0  497 ALA A N   1 ? 4  
ATOM   3807  C CA  . ALA A 1 497 ? -11.287 39.250  -75.810  1.000 142.479 0  497 ALA A CA  1 ? 4  
ATOM   3808  C C   . ALA A 1 497 ? -11.485 38.146  -74.767  1.000 145.388 0  497 ALA A C   1 ? 4  
ATOM   3809  O O   . ALA A 1 497 ? -11.742 36.999  -75.125  1.000 148.162 0  497 ALA A O   1 ? 4  
ATOM   3810  C CB  . ALA A 1 497 ? -9.828  39.445  -76.136  1.000 141.952 0  497 ALA A CB  1 ? 4  
ATOM   3811  N N   . LEU A 1 498 ? -11.336 38.497  -73.480  1.000 145.917 0  498 LEU A N   1 ? 4  
ATOM   3812  C CA  . LEU A 1 498 ? -11.620 37.585  -72.381  1.000 146.763 0  498 LEU A CA  1 ? 4  
ATOM   3813  C C   . LEU A 1 498 ? -13.071 37.117  -72.435  1.000 147.240 0  498 LEU A C   1 ? 4  
ATOM   3814  O O   . LEU A 1 498 ? -13.371 35.968  -72.111  1.000 148.973 0  498 LEU A O   1 ? 4  
ATOM   3815  C CB  . LEU A 1 498 ? -11.359 38.280  -71.042  1.000 146.915 0  498 LEU A CB  1 ? 4  
ATOM   3816  C CG  . LEU A 1 498 ? -9.939  38.168  -70.501  1.000 146.773 0  498 LEU A CG  1 ? 4  
ATOM   3817  C CD1 . LEU A 1 498 ? -9.089  39.292  -71.048  1.000 145.242 0  498 LEU A CD1 1 ? 4  
ATOM   3818  C CD2 . LEU A 1 498 ? -9.939  38.185  -68.980  1.000 147.835 0  498 LEU A CD2 1 ? 4  
ATOM   3819  N N   . ALA A 1 499 ? -13.979 38.032  -72.796  1.000 146.206 0  499 ALA A N   1 ? 4  
ATOM   3820  C CA  . ALA A 1 499 ? -15.385 37.688  -72.918  1.000 146.467 0  499 ALA A CA  1 ? 4  
ATOM   3821  C C   . ALA A 1 499 ? -15.553 36.577  -73.956  1.000 148.199 0  499 ALA A C   1 ? 4  
ATOM   3822  O O   . ALA A 1 499 ? -16.205 35.559  -73.681  1.000 151.599 0  499 ALA A O   1 ? 4  
ATOM   3823  C CB  . ALA A 1 499 ? -16.182 38.917  -73.251  1.000 144.944 0  499 ALA A CB  1 ? 4  
ATOM   3824  N N   . LEU A 1 500 ? -14.805 36.692  -75.064  1.000 148.032 0  500 LEU A N   1 ? 4  
ATOM   3825  C CA  . LEU A 1 500 ? -14.892 35.705  -76.126  1.000 150.782 0  500 LEU A CA  1 ? 4  
ATOM   3826  C C   . LEU A 1 500 ? -14.244 34.389  -75.685  1.000 155.739 0  500 LEU A C   1 ? 4  
ATOM   3827  O O   . LEU A 1 500 ? -14.729 33.313  -76.044  1.000 160.809 0  500 LEU A O   1 ? 4  
ATOM   3828  C CB  . LEU A 1 500 ? -14.258 36.274  -77.405  1.000 149.320 0  500 LEU A CB  1 ? 4  
ATOM   3829  C CG  . LEU A 1 500 ? -14.144 35.329  -78.608  1.000 149.787 0  500 LEU A CG  1 ? 4  
ATOM   3830  C CD1 . LEU A 1 500 ? -15.502 34.819  -79.078  1.000 150.732 0  500 LEU A CD1 1 ? 4  
ATOM   3831  C CD2 . LEU A 1 500 ? -13.408 35.978  -79.763  1.000 148.404 0  500 LEU A CD2 1 ? 4  
ATOM   3832  N N   . LYS A 1 501 ? -13.172 34.471  -74.880  1.000 157.444 0  501 LYS A N   1 ? 4  
ATOM   3833  C CA  . LYS A 1 501 ? -12.544 33.284  -74.313  1.000 159.831 0  501 LYS A CA  1 ? 4  
ATOM   3834  C C   . LYS A 1 501 ? -13.566 32.480  -73.505  1.000 162.064 0  501 LYS A C   1 ? 4  
ATOM   3835  O O   . LYS A 1 501 ? -13.717 31.284  -73.746  1.000 166.697 0  501 LYS A O   1 ? 4  
ATOM   3836  C CB  . LYS A 1 501 ? -11.363 33.680  -73.418  1.000 159.868 0  501 LYS A CB  1 ? 4  
ATOM   3837  C CG  . LYS A 1 501 ? -10.718 32.583  -72.573  1.000 161.504 0  501 LYS A CG  1 ? 4  
ATOM   3838  C CD  . LYS A 1 501 ? -10.374 33.035  -71.154  1.000 161.973 0  501 LYS A CD  1 ? 4  
ATOM   3839  C CE  . LYS A 1 501 ? -9.408  34.204  -71.095  1.000 160.965 0  501 LYS A CE  1 ? 4  
ATOM   3840  N NZ  . LYS A 1 501 ? -9.044  34.566  -69.704  1.000 160.357 1  501 LYS A NZ  1 ? 4  
ATOM   3841  N N   . LYS A 1 502 ? -14.230 33.144  -72.541  1.000 159.873 0  502 LYS A N   1 ? 4  
ATOM   3842  C CA  . LYS A 1 502 ? -15.204 32.516  -71.660  1.000 158.331 0  502 LYS A CA  1 ? 4  
ATOM   3843  C C   . LYS A 1 502 ? -16.316 31.870  -72.489  1.000 158.228 0  502 LYS A C   1 ? 4  
ATOM   3844  O O   . LYS A 1 502 ? -16.682 30.717  -72.251  1.000 161.929 0  502 LYS A O   1 ? 4  
ATOM   3845  C CB  . LYS A 1 502 ? -15.754 33.539  -70.659  1.000 156.425 0  502 LYS A CB  1 ? 4  
ATOM   3846  C CG  . LYS A 1 502 ? -14.730 34.070  -69.660  1.000 154.872 0  502 LYS A CG  1 ? 4  
ATOM   3847  C CD  . LYS A 1 502 ? -15.197 35.216  -68.793  1.000 152.273 0  502 LYS A CD  1 ? 4  
ATOM   3848  C CE  . LYS A 1 502 ? -15.442 36.504  -69.548  1.000 149.326 0  502 LYS A CE  1 ? 4  
ATOM   3849  N NZ  . LYS A 1 502 ? -15.493 37.667  -68.632  1.000 147.797 1  502 LYS A NZ  1 ? 4  
ATOM   3850  N N   . ALA A 1 503 ? -16.784 32.603  -73.508  1.000 155.898 0  503 ALA A N   1 ? 4  
ATOM   3851  C CA  . ALA A 1 503 ? -17.841 32.137  -74.390  1.000 156.296 0  503 ALA A CA  1 ? 4  
ATOM   3852  C C   . ALA A 1 503 ? -17.416 30.859  -75.114  1.000 158.404 0  503 ALA A C   1 ? 4  
ATOM   3853  O O   . ALA A 1 503 ? -18.179 29.893  -75.160  1.000 162.321 0  503 ALA A O   1 ? 4  
ATOM   3854  C CB  . ALA A 1 503 ? -18.211 33.217  -75.370  1.000 154.370 0  503 ALA A CB  1 ? 4  
ATOM   3855  N N   . ILE A 1 504 ? -16.177 30.835  -75.625  1.000 158.018 0  504 ILE A N   1 ? 4  
ATOM   3856  C CA  . ILE A 1 504 ? -15.654 29.684  -76.351  1.000 160.094 0  504 ILE A CA  1 ? 4  
ATOM   3857  C C   . ILE A 1 504 ? -15.558 28.473  -75.421  1.000 166.188 0  504 ILE A C   1 ? 4  
ATOM   3858  O O   . ILE A 1 504 ? -15.952 27.374  -75.804  1.000 170.265 0  504 ILE A O   1 ? 4  
ATOM   3859  C CB  . ILE A 1 504 ? -14.304 30.017  -77.013  1.000 157.888 0  504 ILE A CB  1 ? 4  
ATOM   3860  C CG1 . ILE A 1 504 ? -14.497 30.981  -78.197  1.000 156.616 0  504 ILE A CG1 1 ? 4  
ATOM   3861  C CG2 . ILE A 1 504 ? -13.551 28.742  -77.390  1.000 158.808 0  504 ILE A CG2 1 ? 4  
ATOM   3862  C CD1 . ILE A 1 504 ? -14.799 30.325  -79.526  1.000 156.974 0  504 ILE A CD1 1 ? 4  
ATOM   3863  N N   . VAL A 1 505 ? -15.034 28.678  -74.206  1.000 169.260 0  505 VAL A N   1 ? 4  
ATOM   3864  C CA  . VAL A 1 505 ? -14.930 27.609  -73.220  1.000 171.450 0  505 VAL A CA  1 ? 4  
ATOM   3865  C C   . VAL A 1 505 ? -16.316 27.014  -72.981  1.000 174.149 0  505 VAL A C   1 ? 4  
ATOM   3866  O O   . VAL A 1 505 ? -16.461 25.806  -72.866  1.000 178.731 0  505 VAL A O   1 ? 4  
ATOM   3867  C CB  . VAL A 1 505 ? -14.287 28.105  -71.908  1.000 170.266 0  505 VAL A CB  1 ? 4  
ATOM   3868  C CG1 . VAL A 1 505 ? -14.433 27.110  -70.767  1.000 171.053 0  505 VAL A CG1 1 ? 4  
ATOM   3869  C CG2 . VAL A 1 505 ? -12.826 28.459  -72.112  1.000 170.511 0  505 VAL A CG2 1 ? 4  
ATOM   3870  N N   . ASN A 1 506 ? -17.330 27.877  -72.855  1.000 171.856 0  506 ASN A N   1 ? 4  
ATOM   3871  C CA  . ASN A 1 506 ? -18.701 27.457  -72.616  1.000 168.831 0  506 ASN A CA  1 ? 4  
ATOM   3872  C C   . ASN A 1 506 ? -19.385 26.940  -73.882  1.000 169.956 0  506 ASN A C   1 ? 4  
ATOM   3873  O O   . ASN A 1 506 ? -20.515 26.484  -73.775  1.000 169.273 0  506 ASN A O   1 ? 4  
ATOM   3874  C CB  . ASN A 1 506 ? -19.517 28.595  -71.992  1.000 164.724 0  506 ASN A CB  1 ? 4  
ATOM   3875  C CG  . ASN A 1 506 ? -18.971 29.063  -70.653  1.000 162.027 0  506 ASN A CG  1 ? 4  
ATOM   3876  O OD1 . ASN A 1 506 ? -19.520 29.982  -70.054  1.000 159.390 0  506 ASN A OD1 1 ? 4  
ATOM   3877  N ND2 . ASN A 1 506 ? -17.921 28.434  -70.146  1.000 161.624 0  506 ASN A ND2 1 ? 4  
ATOM   3878  N N   . LEU A 1 507 ? -18.769 27.052  -75.071  1.000 172.705 0  507 LEU A N   1 ? 4  
ATOM   3879  C CA  . LEU A 1 507 ? -19.252 26.407  -76.284  1.000 176.398 0  507 LEU A CA  1 ? 4  
ATOM   3880  C C   . LEU A 1 507 ? -18.618 25.022  -76.468  1.000 183.616 0  507 LEU A C   1 ? 4  
ATOM   3881  O O   . LEU A 1 507 ? -19.247 24.120  -77.027  1.000 191.718 0  507 LEU A O   1 ? 4  
ATOM   3882  C CB  . LEU A 1 507 ? -18.968 27.285  -77.514  1.000 173.139 0  507 LEU A CB  1 ? 4  
ATOM   3883  C CG  . LEU A 1 507 ? -20.194 27.877  -78.222  1.000 171.198 0  507 LEU A CG  1 ? 4  
ATOM   3884  C CD1 . LEU A 1 507 ? -19.823 28.365  -79.612  1.000 170.490 0  507 LEU A CD1 1 ? 4  
ATOM   3885  C CD2 . LEU A 1 507 ? -21.351 26.889  -78.334  1.000 171.811 0  507 LEU A CD2 1 ? 4  
ATOM   3886  N N   . ILE A 1 508 ? -17.365 24.855  -76.014  1.000 183.866 0  508 ILE A N   1 ? 4  
ATOM   3887  C CA  . ILE A 1 508 ? -16.725 23.544  -75.980  1.000 182.973 0  508 ILE A CA  1 ? 4  
ATOM   3888  C C   . ILE A 1 508 ? -17.478 22.624  -75.012  1.000 187.798 0  508 ILE A C   1 ? 4  
ATOM   3889  O O   . ILE A 1 508 ? -17.654 21.445  -75.291  1.000 187.473 0  508 ILE A O   1 ? 4  
ATOM   3890  C CB  . ILE A 1 508 ? -15.229 23.667  -75.623  1.000 179.188 0  508 ILE A CB  1 ? 4  
ATOM   3891  C CG1 . ILE A 1 508 ? -14.473 24.506  -76.652  1.000 175.841 0  508 ILE A CG1 1 ? 4  
ATOM   3892  C CG2 . ILE A 1 508 ? -14.595 22.297  -75.478  1.000 179.925 0  508 ILE A CG2 1 ? 4  
ATOM   3893  C CD1 . ILE A 1 508 ? -14.723 24.059  -78.054  1.000 175.159 0  508 ILE A CD1 1 ? 4  
ATOM   3894  N N   . LEU A 1 509 ? -17.869 23.165  -73.850  1.000 192.365 0  509 LEU A N   1 ? 4  
ATOM   3895  C CA  . LEU A 1 509 ? -18.583 22.421  -72.821  1.000 194.518 0  509 LEU A CA  1 ? 4  
ATOM   3896  C C   . LEU A 1 509 ? -19.965 21.982  -73.319  1.000 199.089 0  509 LEU A C   1 ? 4  
ATOM   3897  O O   . LEU A 1 509 ? -20.458 20.914  -72.953  1.000 203.038 0  509 LEU A O   1 ? 4  
ATOM   3898  C CB  . LEU A 1 509 ? -18.708 23.293  -71.559  1.000 188.943 0  509 LEU A CB  1 ? 4  
ATOM   3899  C CG  . LEU A 1 509 ? -17.409 23.689  -70.849  1.000 183.837 0  509 LEU A CG  1 ? 4  
ATOM   3900  C CD1 . LEU A 1 509 ? -17.709 24.327  -69.503  1.000 181.273 0  509 LEU A CD1 1 ? 4  
ATOM   3901  C CD2 . LEU A 1 509 ? -16.467 22.512  -70.649  1.000 184.589 0  509 LEU A CD2 1 ? 4  
ATOM   3902  N N   . ARG A 1 510 ? -20.657 22.877  -74.033  1.000 199.297 0  510 ARG A N   1 ? 4  
ATOM   3903  C CA  . ARG A 1 510 ? -21.991 22.611  -74.548  1.000 196.723 0  510 ARG A CA  1 ? 4  
ATOM   3904  C C   . ARG A 1 510 ? -21.946 21.757  -75.809  1.000 197.033 0  510 ARG A C   1 ? 4  
ATOM   3905  O O   . ARG A 1 510 ? -22.976 21.201  -76.167  1.000 201.313 0  510 ARG A O   1 ? 4  
ATOM   3906  C CB  . ARG A 1 510 ? -22.747 23.927  -74.774  1.000 192.156 0  510 ARG A CB  1 ? 4  
ATOM   3907  C CG  . ARG A 1 510 ? -23.085 24.647  -73.474  1.000 188.499 0  510 ARG A CG  1 ? 4  
ATOM   3908  C CD  . ARG A 1 510 ? -24.129 23.904  -72.650  1.000 187.712 0  510 ARG A CD  1 ? 4  
ATOM   3909  N NE  . ARG A 1 510 ? -23.632 22.703  -71.984  1.000 185.861 0  510 ARG A NE  1 ? 4  
ATOM   3910  C CZ  . ARG A 1 510 ? -24.401 21.760  -71.443  1.000 183.504 0  510 ARG A CZ  1 ? 4  
ATOM   3911  N NH1 . ARG A 1 510 ? -25.714 21.905  -71.384  1.000 181.675 1  510 ARG A NH1 1 ? 4  
ATOM   3912  N NH2 . ARG A 1 510 ? -23.847 20.666  -70.952  1.000 184.618 0  510 ARG A NH2 1 ? 4  
ATOM   3913  N N   . GLN A 1 511 ? -20.787 21.671  -76.493  1.000 194.301 0  511 GLN A N   1 ? 4  
ATOM   3914  C CA  . GLN A 1 511 ? -20.619 20.799  -77.655  1.000 192.159 0  511 GLN A CA  1 ? 4  
ATOM   3915  C C   . GLN A 1 511 ? -20.100 19.431  -77.186  1.000 192.103 0  511 GLN A C   1 ? 4  
ATOM   3916  O O   . GLN A 1 511 ? -19.020 18.978  -77.570  1.000 190.500 0  511 GLN A O   1 ? 4  
ATOM   3917  C CB  . GLN A 1 511 ? -19.722 21.450  -78.722  1.000 189.357 0  511 GLN A CB  1 ? 4  
ATOM   3918  C CG  . GLN A 1 511 ? -20.419 22.552  -79.501  1.000 187.084 0  511 GLN A CG  1 ? 4  
ATOM   3919  C CD  . GLN A 1 511 ? -19.478 23.334  -80.384  1.000 184.959 0  511 GLN A CD  1 ? 4  
ATOM   3920  O OE1 . GLN A 1 511 ? -18.262 23.159  -80.356  1.000 183.959 0  511 GLN A OE1 1 ? 4  
ATOM   3921  N NE2 . GLN A 1 511 ? -20.044 24.239  -81.161  1.000 183.481 0  511 GLN A NE2 1 ? 4  
ATOM   3922  N N   . ALA A 1 512 ? -20.921 18.750  -76.380  1.000 191.875 0  512 ALA A N   1 ? 4  
ATOM   3923  C CA  . ALA A 1 512 ? -20.522 17.565  -75.640  1.000 191.924 0  512 ALA A CA  1 ? 4  
ATOM   3924  C C   . ALA A 1 512 ? -20.437 16.373  -76.588  1.000 194.224 0  512 ALA A C   1 ? 4  
ATOM   3925  O O   . ALA A 1 512 ? -19.497 15.586  -76.506  1.000 200.356 0  512 ALA A O   1 ? 4  
ATOM   3926  C CB  . ALA A 1 512 ? -21.497 17.312  -74.513  1.000 190.917 0  512 ALA A CB  1 ? 4  
ATOM   3927  N N   . GLU A 1 513 ? -21.455 16.215  -77.447  1.000 191.258 0  513 GLU A N   1 ? 4  
ATOM   3928  C CA  . GLU A 1 513 ? -21.473 15.223  -78.522  1.000 188.979 0  513 GLU A CA  1 ? 4  
ATOM   3929  C C   . GLU A 1 513 ? -20.919 13.863  -78.071  1.000 192.372 0  513 GLU A C   1 ? 4  
ATOM   3930  O O   . GLU A 1 513 ? -21.728 12.949  -77.836  1.000 194.451 0  513 GLU A O   1 ? 4  
ATOM   3931  C CB  . GLU A 1 513 ? -20.658 15.737  -79.709  1.000 183.778 0  513 GLU A CB  1 ? 4  
ATOM   3932  C CG  . GLU A 1 513 ? -20.580 14.763  -80.872  1.000 182.378 0  513 GLU A CG  1 ? 4  
ATOM   3933  C CD  . GLU A 1 513 ? -19.500 15.069  -81.890  1.000 179.590 0  513 GLU A CD  1 ? 4  
ATOM   3934  O OE1 . GLU A 1 513 ? -19.023 14.118  -82.518  1.000 180.935 0  513 GLU A OE1 1 ? 4  
ATOM   3935  O OE2 . GLU A 1 513 ? -19.153 16.248  -82.056  1.000 175.855 0  513 GLU A OE2 1 ? 4  
ATOM   3936  N N   . LEU B 1 18  ? -35.628 51.264  -32.151  1.000 155.852 0  18  LEU B N   1 ? 5  
ATOM   3937  C CA  . LEU B 1 18  ? -35.412 49.804  -32.328  1.000 153.513 0  18  LEU B CA  1 ? 5  
ATOM   3938  C C   . LEU B 1 18  ? -34.214 49.556  -33.244  1.000 151.458 0  18  LEU B C   1 ? 5  
ATOM   3939  O O   . LEU B 1 18  ? -33.193 49.098  -32.739  1.000 154.041 0  18  LEU B O   1 ? 5  
ATOM   3940  C CB  . LEU B 1 18  ? -36.702 49.143  -32.831  1.000 153.522 0  18  LEU B CB  1 ? 5  
ATOM   3941  C CG  . LEU B 1 18  ? -37.835 49.074  -31.803  1.000 156.159 0  18  LEU B CG  1 ? 5  
ATOM   3942  C CD1 . LEU B 1 18  ? -39.086 48.454  -32.406  1.000 155.477 0  18  LEU B CD1 1 ? 5  
ATOM   3943  C CD2 . LEU B 1 18  ? -37.418 48.299  -30.561  1.000 155.642 0  18  LEU B CD2 1 ? 5  
ATOM   3944  N N   . ALA B 1 19  ? -34.317 49.849  -34.555  1.000 148.812 0  19  ALA B N   1 ? 5  
ATOM   3945  C CA  . ALA B 1 19  ? -33.320 49.389  -35.523  1.000 143.666 0  19  ALA B CA  1 ? 5  
ATOM   3946  C C   . ALA B 1 19  ? -31.953 50.001  -35.211  1.000 142.646 0  19  ALA B C   1 ? 5  
ATOM   3947  O O   . ALA B 1 19  ? -31.863 51.213  -35.043  1.000 143.682 0  19  ALA B O   1 ? 5  
ATOM   3948  C CB  . ALA B 1 19  ? -33.753 49.718  -36.933  1.000 141.838 0  19  ALA B CB  1 ? 5  
ATOM   3949  N N   . ILE B 1 20  ? -30.910 49.164  -35.092  1.000 140.334 0  20  ILE B N   1 ? 5  
ATOM   3950  C CA  . ILE B 1 20  ? -29.623 49.633  -34.598  1.000 141.142 0  20  ILE B CA  1 ? 5  
ATOM   3951  C C   . ILE B 1 20  ? -28.918 50.371  -35.727  1.000 138.174 0  20  ILE B C   1 ? 5  
ATOM   3952  O O   . ILE B 1 20  ? -29.135 50.049  -36.894  1.000 136.814 0  20  ILE B O   1 ? 5  
ATOM   3953  C CB  . ILE B 1 20  ? -28.753 48.485  -34.039  1.000 142.313 0  20  ILE B CB  1 ? 5  
ATOM   3954  C CG1 . ILE B 1 20  ? -27.641 49.025  -33.140  1.000 145.653 0  20  ILE B CG1 1 ? 5  
ATOM   3955  C CG2 . ILE B 1 20  ? -28.176 47.594  -35.134  1.000 139.583 0  20  ILE B CG2 1 ? 5  
ATOM   3956  C CD1 . ILE B 1 20  ? -26.846 47.929  -32.469  1.000 145.607 0  20  ILE B CD1 1 ? 5  
ATOM   3957  N N   . HIS B 1 21  ? -28.038 51.317  -35.379  1.000 137.342 0  21  HIS B N   1 ? 5  
ATOM   3958  C CA  . HIS B 1 21  ? -27.275 51.985  -36.423  1.000 135.797 0  21  HIS B CA  1 ? 5  
ATOM   3959  C C   . HIS B 1 21  ? -26.092 51.125  -36.862  1.000 128.847 0  21  HIS B C   1 ? 5  
ATOM   3960  O O   . HIS B 1 21  ? -25.603 51.304  -37.982  1.000 127.202 0  21  HIS B O   1 ? 5  
ATOM   3961  C CB  . HIS B 1 21  ? -26.848 53.400  -36.031  1.000 141.981 0  21  HIS B CB  1 ? 5  
ATOM   3962  C CG  . HIS B 1 21  ? -26.021 53.464  -34.805  1.000 146.799 0  21  HIS B CG  1 ? 5  
ATOM   3963  N ND1 . HIS B 1 21  ? -24.662 53.260  -34.692  1.000 148.493 0  21  HIS B ND1 1 ? 5  
ATOM   3964  C CD2 . HIS B 1 21  ? -26.457 53.793  -33.592  1.000 151.627 0  21  HIS B CD2 1 ? 5  
ATOM   3965  C CE1 . HIS B 1 21  ? -24.303 53.448  -33.429  1.000 150.833 0  21  HIS B CE1 1 ? 5  
ATOM   3966  N NE2 . HIS B 1 21  ? -25.376 53.787  -32.738  1.000 154.488 0  21  HIS B NE2 1 ? 5  
ATOM   3967  N N   . THR B 1 22  ? -25.644 50.179  -36.016  1.000 124.521 0  22  THR B N   1 ? 5  
ATOM   3968  C CA  . THR B 1 22  ? -24.551 49.281  -36.400  1.000 120.027 0  22  THR B CA  1 ? 5  
ATOM   3969  C C   . THR B 1 22  ? -25.104 48.052  -37.141  1.000 117.004 0  22  THR B C   1 ? 5  
ATOM   3970  O O   . THR B 1 22  ? -24.986 46.903  -36.714  1.000 115.994 0  22  THR B O   1 ? 5  
ATOM   3971  C CB  . THR B 1 22  ? -23.626 48.965  -35.221  1.000 120.376 0  22  THR B CB  1 ? 5  
ATOM   3972  O OG1 . THR B 1 22  ? -24.373 48.212  -34.281  1.000 120.482 0  22  THR B OG1 1 ? 5  
ATOM   3973  C CG2 . THR B 1 22  ? -23.076 50.194  -34.531  1.000 123.397 0  22  THR B CG2 1 ? 5  
ATOM   3974  N N   . ALA B 1 23  ? -25.723 48.346  -38.292  1.000 116.409 0  23  ALA B N   1 ? 5  
ATOM   3975  C CA  . ALA B 1 23  ? -26.280 47.388  -39.226  1.000 114.541 0  23  ALA B CA  1 ? 5  
ATOM   3976  C C   . ALA B 1 23  ? -25.410 47.394  -40.486  1.000 113.587 0  23  ALA B C   1 ? 5  
ATOM   3977  O O   . ALA B 1 23  ? -25.721 48.058  -41.472  1.000 113.927 0  23  ALA B O   1 ? 5  
ATOM   3978  C CB  . ALA B 1 23  ? -27.718 47.748  -39.568  1.000 115.115 0  23  ALA B CB  1 ? 5  
ATOM   3979  N N   . HIS B 1 24  ? -24.304 46.647  -40.461  1.000 112.650 0  24  HIS B N   1 ? 5  
ATOM   3980  C CA  . HIS B 1 24  ? -23.780 46.051  -41.689  1.000 111.325 0  24  HIS B CA  1 ? 5  
ATOM   3981  C C   . HIS B 1 24  ? -24.410 44.662  -41.868  1.000 109.849 0  24  HIS B C   1 ? 5  
ATOM   3982  O O   . HIS B 1 24  ? -23.836 43.626  -41.526  1.000 109.097 0  24  HIS B O   1 ? 5  
ATOM   3983  C CB  . HIS B 1 24  ? -22.249 46.036  -41.720  1.000 111.445 0  24  HIS B CB  1 ? 5  
ATOM   3984  C CG  . HIS B 1 24  ? -21.592 45.291  -40.611  1.000 111.423 0  24  HIS B CG  1 ? 5  
ATOM   3985  N ND1 . HIS B 1 24  ? -21.184 45.941  -39.468  1.000 112.985 0  24  HIS B ND1 1 ? 5  
ATOM   3986  C CD2 . HIS B 1 24  ? -21.260 44.002  -40.428  1.000 110.423 0  24  HIS B CD2 1 ? 5  
ATOM   3987  C CE1 . HIS B 1 24  ? -20.638 45.076  -38.627  1.000 112.943 0  24  HIS B CE1 1 ? 5  
ATOM   3988  N NE2 . HIS B 1 24  ? -20.668 43.895  -39.196  1.000 111.385 0  24  HIS B NE2 1 ? 5  
ATOM   3989  N N   . LEU B 1 25  ? -25.632 44.676  -42.406  1.000 109.755 0  25  LEU B N   1 ? 5  
ATOM   3990  C CA  . LEU B 1 25  ? -26.344 43.482  -42.831  1.000 108.704 0  25  LEU B CA  1 ? 5  
ATOM   3991  C C   . LEU B 1 25  ? -26.435 43.468  -44.353  1.000 108.355 0  25  LEU B C   1 ? 5  
ATOM   3992  O O   . LEU B 1 25  ? -25.914 44.372  -45.011  1.000 108.922 0  25  LEU B O   1 ? 5  
ATOM   3993  C CB  . LEU B 1 25  ? -27.751 43.517  -42.231  1.000 109.343 0  25  LEU B CB  1 ? 5  
ATOM   3994  C CG  . LEU B 1 25  ? -27.811 43.315  -40.722  1.000 109.881 0  25  LEU B CG  1 ? 5  
ATOM   3995  C CD1 . LEU B 1 25  ? -27.569 44.609  -39.958  1.000 111.364 0  25  LEU B CD1 1 ? 5  
ATOM   3996  C CD2 . LEU B 1 25  ? -29.159 42.718  -40.333  1.000 110.176 0  25  LEU B CD2 1 ? 5  
ATOM   3997  N N   . ILE B 1 26  ? -27.157 42.474  -44.896  1.000 107.754 0  26  ILE B N   1 ? 5  
ATOM   3998  C CA  . ILE B 1 26  ? -27.256 42.279  -46.331  1.000 107.649 0  26  ILE B CA  1 ? 5  
ATOM   3999  C C   . ILE B 1 26  ? -28.687 42.542  -46.812  1.000 108.477 0  26  ILE B C   1 ? 5  
ATOM   4000  O O   . ILE B 1 26  ? -29.653 42.169  -46.156  1.000 108.662 0  26  ILE B O   1 ? 5  
ATOM   4001  C CB  . ILE B 1 26  ? -26.765 40.859  -46.675  1.000 106.675 0  26  ILE B CB  1 ? 5  
ATOM   4002  C CG1 . ILE B 1 26  ? -25.247 40.737  -46.541  1.000 106.248 0  26  ILE B CG1 1 ? 5  
ATOM   4003  C CG2 . ILE B 1 26  ? -27.237 40.372  -48.034  1.000 106.848 0  26  ILE B CG2 1 ? 5  
ATOM   4004  C CD1 . ILE B 1 26  ? -24.798 40.096  -45.262  1.000 105.870 0  26  ILE B CD1 1 ? 5  
ATOM   4005  N N   . GLN B 1 27  ? -28.802 43.239  -47.946  1.000 109.275 0  27  GLN B N   1 ? 5  
ATOM   4006  C CA  . GLN B 1 27  ? -30.054 43.291  -48.672  1.000 110.257 0  27  GLN B CA  1 ? 5  
ATOM   4007  C C   . GLN B 1 27  ? -30.381 41.858  -49.067  1.000 109.625 0  27  GLN B C   1 ? 5  
ATOM   4008  O O   . GLN B 1 27  ? -29.510 41.134  -49.525  1.000 108.850 0  27  GLN B O   1 ? 5  
ATOM   4009  C CB  . GLN B 1 27  ? -29.948 44.196  -49.895  1.000 111.442 0  27  GLN B CB  1 ? 5  
ATOM   4010  C CG  . GLN B 1 27  ? -29.330 45.550  -49.598  1.000 112.188 0  27  GLN B CG  1 ? 5  
ATOM   4011  C CD  . GLN B 1 27  ? -29.532 46.466  -50.779  1.000 113.865 0  27  GLN B CD  1 ? 5  
ATOM   4012  O OE1 . GLN B 1 27  ? -30.651 46.879  -51.077  1.000 115.246 0  27  GLN B OE1 1 ? 5  
ATOM   4013  N NE2 . GLN B 1 27  ? -28.442 46.810  -51.450  1.000 114.034 0  27  GLN B NE2 1 ? 5  
ATOM   4014  N N   . PRO B 1 28  ? -31.638 41.396  -48.934  1.000 110.210 0  28  PRO B N   1 ? 5  
ATOM   4015  C CA  . PRO B 1 28  ? -31.912 39.964  -48.867  1.000 109.686 0  28  PRO B CA  1 ? 5  
ATOM   4016  C C   . PRO B 1 28  ? -31.981 39.219  -50.198  1.000 110.098 0  28  PRO B C   1 ? 5  
ATOM   4017  O O   . PRO B 1 28  ? -32.138 38.003  -50.206  1.000 109.894 0  28  PRO B O   1 ? 5  
ATOM   4018  C CB  . PRO B 1 28  ? -33.279 39.949  -48.183  1.000 110.612 0  28  PRO B CB  1 ? 5  
ATOM   4019  C CG  . PRO B 1 28  ? -33.957 41.205  -48.705  1.000 112.083 0  28  PRO B CG  1 ? 5  
ATOM   4020  C CD  . PRO B 1 28  ? -32.854 42.218  -48.895  1.000 111.727 0  28  PRO B CD  1 ? 5  
ATOM   4021  N N   . HIS B 1 29  ? -31.839 39.944  -51.309  1.000 110.936 0  29  HIS B N   1 ? 5  
ATOM   4022  C CA  . HIS B 1 29  ? -31.956 39.371  -52.642  1.000 111.811 0  29  HIS B CA  1 ? 5  
ATOM   4023  C C   . HIS B 1 29  ? -30.687 38.635  -53.060  1.000 110.922 0  29  HIS B C   1 ? 5  
ATOM   4024  O O   . HIS B 1 29  ? -30.750 37.765  -53.917  1.000 111.547 0  29  HIS B O   1 ? 5  
ATOM   4025  C CB  . HIS B 1 29  ? -32.299 40.449  -53.670  1.000 113.449 0  29  HIS B CB  1 ? 5  
ATOM   4026  C CG  . HIS B 1 29  ? -31.280 41.523  -53.832  1.000 113.286 0  29  HIS B CG  1 ? 5  
ATOM   4027  N ND1 . HIS B 1 29  ? -31.153 42.589  -52.966  1.000 113.086 0  29  HIS B ND1 1 ? 5  
ATOM   4028  C CD2 . HIS B 1 29  ? -30.392 41.729  -54.809  1.000 113.684 0  29  HIS B CD2 1 ? 5  
ATOM   4029  C CE1 . HIS B 1 29  ? -30.192 43.387  -53.402  1.000 113.323 0  29  HIS B CE1 1 ? 5  
ATOM   4030  N NE2 . HIS B 1 29  ? -29.724 42.893  -54.527  1.000 113.687 0  29  HIS B NE2 1 ? 5  
ATOM   4031  N N   . GLY B 1 30  ? -29.543 39.002  -52.482  1.000 109.777 0  30  GLY B N   1 ? 5  
ATOM   4032  C CA  . GLY B 1 30  ? -28.276 38.365  -52.816  1.000 109.147 0  30  GLY B CA  1 ? 5  
ATOM   4033  C C   . GLY B 1 30  ? -27.644 37.635  -51.632  1.000 107.825 0  30  GLY B C   1 ? 5  
ATOM   4034  O O   . GLY B 1 30  ? -28.018 37.850  -50.482  1.000 107.330 0  30  GLY B O   1 ? 5  
ATOM   4035  N N   . LEU B 1 31  ? -26.657 36.793  -51.937  1.000 107.542 0  31  LEU B N   1 ? 5  
ATOM   4036  C CA  . LEU B 1 31  ? -25.935 36.044  -50.927  1.000 106.644 0  31  LEU B CA  1 ? 5  
ATOM   4037  C C   . LEU B 1 31  ? -24.544 36.628  -50.751  1.000 106.287 0  31  LEU B C   1 ? 5  
ATOM   4038  O O   . LEU B 1 31  ? -23.901 37.013  -51.723  1.000 106.828 0  31  LEU B O   1 ? 5  
ATOM   4039  C CB  . LEU B 1 31  ? -25.801 34.589  -51.383  1.000 106.989 0  31  LEU B CB  1 ? 5  
ATOM   4040  C CG  . LEU B 1 31  ? -27.063 33.746  -51.328  1.000 107.514 0  31  LEU B CG  1 ? 5  
ATOM   4041  C CD1 . LEU B 1 31  ? -26.786 32.413  -52.009  1.000 108.284 0  31  LEU B CD1 1 ? 5  
ATOM   4042  C CD2 . LEU B 1 31  ? -27.517 33.544  -49.879  1.000 106.915 0  31  LEU B CD2 1 ? 5  
ATOM   4043  N N   . VAL B 1 32  ? -24.077 36.620  -49.503  1.000 105.644 0  32  VAL B N   1 ? 5  
ATOM   4044  C CA  . VAL B 1 32  ? -22.691 36.889  -49.182  1.000 105.531 0  32  VAL B CA  1 ? 5  
ATOM   4045  C C   . VAL B 1 32  ? -22.114 35.672  -48.477  1.000 105.318 0  32  VAL B C   1 ? 5  
ATOM   4046  O O   . VAL B 1 32  ? -22.679 35.175  -47.503  1.000 105.067 0  32  VAL B O   1 ? 5  
ATOM   4047  C CB  . VAL B 1 32  ? -22.526 38.144  -48.313  1.000 105.483 0  32  VAL B CB  1 ? 5  
ATOM   4048  C CG1 . VAL B 1 32  ? -21.077 38.286  -47.884  1.000 105.641 0  32  VAL B CG1 1 ? 5  
ATOM   4049  C CG2 . VAL B 1 32  ? -23.011 39.399  -49.028  1.000 106.037 0  32  VAL B CG2 1 ? 5  
ATOM   4050  N N   . VAL B 1 33  ? -20.950 35.236  -48.959  1.000 105.684 0  33  VAL B N   1 ? 5  
ATOM   4051  C CA  . VAL B 1 33  ? -20.259 34.099  -48.382  1.000 105.853 0  33  VAL B CA  1 ? 5  
ATOM   4052  C C   . VAL B 1 33  ? -18.849 34.539  -48.047  1.000 106.218 0  33  VAL B C   1 ? 5  
ATOM   4053  O O   . VAL B 1 33  ? -18.286 35.370  -48.753  1.000 106.551 0  33  VAL B O   1 ? 5  
ATOM   4054  C CB  . VAL B 1 33  ? -20.228 32.881  -49.323  1.000 106.463 0  33  VAL B CB  1 ? 5  
ATOM   4055  C CG1 . VAL B 1 33  ? -21.577 32.186  -49.424  1.000 106.443 0  33  VAL B CG1 1 ? 5  
ATOM   4056  C CG2 . VAL B 1 33  ? -19.697 33.221  -50.701  1.000 107.113 0  33  VAL B CG2 1 ? 5  
ATOM   4057  N N   . VAL B 1 34  ? -18.299 33.956  -46.979  1.000 106.427 0  34  VAL B N   1 ? 5  
ATOM   4058  C CA  . VAL B 1 34  ? -16.936 34.237  -46.585  1.000 107.121 0  34  VAL B CA  1 ? 5  
ATOM   4059  C C   . VAL B 1 34  ? -16.138 32.947  -46.690  1.000 107.968 0  34  VAL B C   1 ? 5  
ATOM   4060  O O   . VAL B 1 34  ? -16.478 31.948  -46.068  1.000 108.095 0  34  VAL B O   1 ? 5  
ATOM   4061  C CB  . VAL B 1 34  ? -16.878 34.853  -45.181  1.000 107.152 0  34  VAL B CB  1 ? 5  
ATOM   4062  C CG1 . VAL B 1 34  ? -15.448 35.092  -44.708  1.000 108.237 0  34  VAL B CG1 1 ? 5  
ATOM   4063  C CG2 . VAL B 1 34  ? -17.669 36.146  -45.145  1.000 106.624 0  34  VAL B CG2 1 ? 5  
ATOM   4064  N N   . LEU B 1 35  ? -15.073 33.012  -47.497  1.000 108.800 0  35  LEU B N   1 ? 5  
ATOM   4065  C CA  . LEU B 1 35  ? -14.257 31.856  -47.802  1.000 109.941 0  35  LEU B CA  1 ? 5  
ATOM   4066  C C   . LEU B 1 35  ? -13.007 31.849  -46.926  1.000 111.085 0  35  LEU B C   1 ? 5  
ATOM   4067  O O   . LEU B 1 35  ? -12.235 32.795  -46.938  1.000 112.599 0  35  LEU B O   1 ? 5  
ATOM   4068  C CB  . LEU B 1 35  ? -13.904 31.897  -49.292  1.000 110.549 0  35  LEU B CB  1 ? 5  
ATOM   4069  C CG  . LEU B 1 35  ? -15.052 31.538  -50.244  1.000 110.091 0  35  LEU B CG  1 ? 5  
ATOM   4070  C CD1 . LEU B 1 35  ? -14.814 32.097  -51.641  1.000 110.700 0  35  LEU B CD1 1 ? 5  
ATOM   4071  C CD2 . LEU B 1 35  ? -15.278 30.032  -50.323  1.000 110.778 0  35  LEU B CD2 1 ? 5  
ATOM   4072  N N   . GLN B 1 36  ? -12.814 30.746  -46.200  1.000 113.727 0  36  GLN B N   1 ? 5  
ATOM   4073  C CA  . GLN B 1 36  ? -11.634 30.507  -45.392  1.000 117.420 0  36  GLN B CA  1 ? 5  
ATOM   4074  C C   . GLN B 1 36  ? -10.441 30.206  -46.299  1.000 121.368 0  36  GLN B C   1 ? 5  
ATOM   4075  O O   . GLN B 1 36  ? -10.615 29.579  -47.342  1.000 122.434 0  36  GLN B O   1 ? 5  
ATOM   4076  C CB  . GLN B 1 36  ? -11.914 29.309  -44.494  1.000 118.663 0  36  GLN B CB  1 ? 5  
ATOM   4077  C CG  . GLN B 1 36  ? -10.725 28.933  -43.639  1.000 121.789 0  36  GLN B CG  1 ? 5  
ATOM   4078  C CD  . GLN B 1 36  ? -10.891 27.680  -42.823  1.000 124.198 0  36  GLN B CD  1 ? 5  
ATOM   4079  O OE1 . GLN B 1 36  ? -11.974 27.107  -42.683  1.000 123.990 0  36  GLN B OE1 1 ? 5  
ATOM   4080  N NE2 . GLN B 1 36  ? -9.785  27.257  -42.235  1.000 127.260 0  36  GLN B NE2 1 ? 5  
ATOM   4081  N N   . GLU B 1 37  ? -9.241  30.627  -45.880  1.000 125.285 0  37  GLU B N   1 ? 5  
ATOM   4082  C CA  . GLU B 1 37  ? -8.025  30.321  -46.616  1.000 128.987 0  37  GLU B CA  1 ? 5  
ATOM   4083  C C   . GLU B 1 37  ? -7.069  29.580  -45.676  1.000 132.980 0  37  GLU B C   1 ? 5  
ATOM   4084  O O   . GLU B 1 37  ? -7.021  29.861  -44.475  1.000 133.157 0  37  GLU B O   1 ? 5  
ATOM   4085  C CB  . GLU B 1 37  ? -7.414  31.592  -47.209  1.000 128.788 0  37  GLU B CB  1 ? 5  
ATOM   4086  C CG  . GLU B 1 37  ? -8.311  32.300  -48.206  1.000 126.739 0  37  GLU B CG  1 ? 5  
ATOM   4087  C CD  . GLU B 1 37  ? -7.903  33.712  -48.590  1.000 127.146 0  37  GLU B CD  1 ? 5  
ATOM   4088  O OE1 . GLU B 1 37  ? -6.881  34.216  -48.101  1.000 130.269 0  37  GLU B OE1 1 ? 5  
ATOM   4089  O OE2 . GLU B 1 37  ? -8.611  34.311  -49.380  1.000 125.015 -1 37  GLU B OE2 1 ? 5  
ATOM   4090  N N   . PRO B 1 38  ? -6.275  28.606  -46.180  1.000 136.196 0  38  PRO B N   1 ? 5  
ATOM   4091  C CA  . PRO B 1 38  ? -6.201  28.302  -47.610  1.000 136.362 0  38  PRO B CA  1 ? 5  
ATOM   4092  C C   . PRO B 1 38  ? -7.172  27.251  -48.152  1.000 134.222 0  38  PRO B C   1 ? 5  
ATOM   4093  O O   . PRO B 1 38  ? -7.027  26.839  -49.307  1.000 134.448 0  38  PRO B O   1 ? 5  
ATOM   4094  C CB  . PRO B 1 38  ? -4.766  27.763  -47.705  1.000 140.254 0  38  PRO B CB  1 ? 5  
ATOM   4095  C CG  . PRO B 1 38  ? -4.570  26.999  -46.414  1.000 141.181 0  38  PRO B CG  1 ? 5  
ATOM   4096  C CD  . PRO B 1 38  ? -5.371  27.767  -45.381  1.000 138.841 0  38  PRO B CD  1 ? 5  
ATOM   4097  N N   . ASP B 1 39  ? -8.181  26.884  -47.340  1.000 130.881 0  39  ASP B N   1 ? 5  
ATOM   4098  C CA  . ASP B 1 39  ? -8.987  25.692  -47.577  1.000 129.091 0  39  ASP B CA  1 ? 5  
ATOM   4099  C C   . ASP B 1 39  ? -10.197 25.978  -48.470  1.000 125.175 0  39  ASP B C   1 ? 5  
ATOM   4100  O O   . ASP B 1 39  ? -10.833 25.046  -48.948  1.000 125.152 0  39  ASP B O   1 ? 5  
ATOM   4101  C CB  . ASP B 1 39  ? -9.425  25.069  -46.246  1.000 129.506 0  39  ASP B CB  1 ? 5  
ATOM   4102  C CG  . ASP B 1 39  ? -8.296  24.562  -45.371  1.000 133.085 0  39  ASP B CG  1 ? 5  
ATOM   4103  O OD1 . ASP B 1 39  ? -7.405  25.373  -45.041  1.000 134.563 0  39  ASP B OD1 1 ? 5  
ATOM   4104  O OD2 . ASP B 1 39  ? -8.340  23.363  -44.986  1.000 135.218 -1 39  ASP B OD2 1 ? 5  
ATOM   4105  N N   . LEU B 1 40  ? -10.524 27.262  -48.678  1.000 122.228 0  40  LEU B N   1 ? 5  
ATOM   4106  C CA  . LEU B 1 40  ? -11.554 27.713  -49.609  1.000 119.769 0  40  LEU B CA  1 ? 5  
ATOM   4107  C C   . LEU B 1 40  ? -12.920 27.129  -49.246  1.000 116.830 0  40  LEU B C   1 ? 5  
ATOM   4108  O O   . LEU B 1 40  ? -13.743 26.837  -50.104  1.000 116.018 0  40  LEU B O   1 ? 5  
ATOM   4109  C CB  . LEU B 1 40  ? -11.132 27.361  -51.040  1.000 122.182 0  40  LEU B CB  1 ? 5  
ATOM   4110  C CG  . LEU B 1 40  ? -9.748  27.858  -51.462  1.000 124.674 0  40  LEU B CG  1 ? 5  
ATOM   4111  C CD1 . LEU B 1 40  ? -9.446  27.441  -52.892  1.000 127.032 0  40  LEU B CD1 1 ? 5  
ATOM   4112  C CD2 . LEU B 1 40  ? -9.622  29.370  -51.305  1.000 123.627 0  40  LEU B CD2 1 ? 5  
ATOM   4113  N N   . THR B 1 41  ? -13.150 27.011  -47.940  1.000 115.090 0  41  THR B N   1 ? 5  
ATOM   4114  C CA  . THR B 1 41  ? -14.394 26.558  -47.350  1.000 113.498 0  41  THR B CA  1 ? 5  
ATOM   4115  C C   . THR B 1 41  ? -15.187 27.789  -46.915  1.000 111.679 0  41  THR B C   1 ? 5  
ATOM   4116  O O   . THR B 1 41  ? -14.619 28.860  -46.745  1.000 111.289 0  41  THR B O   1 ? 5  
ATOM   4117  C CB  . THR B 1 41  ? -14.092 25.628  -46.167  1.000 114.674 0  41  THR B CB  1 ? 5  
ATOM   4118  O OG1 . THR B 1 41  ? -15.313 25.346  -45.497  1.000 114.090 0  41  THR B OG1 1 ? 5  
ATOM   4119  C CG2 . THR B 1 41  ? -13.146 26.204  -45.137  1.000 115.363 0  41  THR B CG2 1 ? 5  
ATOM   4120  N N   . ILE B 1 42  ? -16.501 27.641  -46.712  1.000 110.829 0  42  ILE B N   1 ? 5  
ATOM   4121  C CA  . ILE B 1 42  ? -17.348 28.755  -46.302  1.000 109.383 0  42  ILE B CA  1 ? 5  
ATOM   4122  C C   . ILE B 1 42  ? -17.295 28.900  -44.780  1.000 109.417 0  42  ILE B C   1 ? 5  
ATOM   4123  O O   . ILE B 1 42  ? -17.869 28.080  -44.063  1.000 109.837 0  42  ILE B O   1 ? 5  
ATOM   4124  C CB  . ILE B 1 42  ? -18.790 28.557  -46.805  1.000 108.798 0  42  ILE B CB  1 ? 5  
ATOM   4125  C CG1 . ILE B 1 42  ? -18.839 28.506  -48.333  1.000 109.070 0  42  ILE B CG1 1 ? 5  
ATOM   4126  C CG2 . ILE B 1 42  ? -19.733 29.611  -46.239  1.000 107.628 0  42  ILE B CG2 1 ? 5  
ATOM   4127  C CD1 . ILE B 1 42  ? -20.185 28.106  -48.890  1.000 109.051 0  42  ILE B CD1 1 ? 5  
ATOM   4128  N N   . SER B 1 43  ? -16.620 29.958  -44.306  1.000 109.236 0  43  SER B N   1 ? 5  
ATOM   4129  C CA  . SER B 1 43  ? -16.514 30.237  -42.883  1.000 109.563 0  43  SER B CA  1 ? 5  
ATOM   4130  C C   . SER B 1 43  ? -17.803 30.867  -42.365  1.000 108.583 0  43  SER B C   1 ? 5  
ATOM   4131  O O   . SER B 1 43  ? -18.243 30.537  -41.262  1.000 109.025 0  43  SER B O   1 ? 5  
ATOM   4132  C CB  . SER B 1 43  ? -15.307 31.091  -42.560  1.000 110.164 0  43  SER B CB  1 ? 5  
ATOM   4133  O OG  . SER B 1 43  ? -15.061 32.084  -43.549  1.000 109.563 0  43  SER B OG  1 ? 5  
ATOM   4134  N N   . GLN B 1 44  ? -18.401 31.780  -43.138  1.000 107.534 0  44  GLN B N   1 ? 5  
ATOM   4135  C CA  . GLN B 1 44  ? -19.742 32.241  -42.809  1.000 106.839 0  44  GLN B CA  1 ? 5  
ATOM   4136  C C   . GLN B 1 44  ? -20.532 32.522  -44.077  1.000 106.097 0  44  GLN B C   1 ? 5  
ATOM   4137  O O   . GLN B 1 44  ? -20.005 32.652  -45.175  1.000 106.065 0  44  GLN B O   1 ? 5  
ATOM   4138  C CB  . GLN B 1 44  ? -19.716 33.429  -41.847  1.000 106.880 0  44  GLN B CB  1 ? 5  
ATOM   4139  C CG  . GLN B 1 44  ? -18.812 34.552  -42.291  1.000 106.890 0  44  GLN B CG  1 ? 5  
ATOM   4140  C CD  . GLN B 1 44  ? -18.451 35.543  -41.210  1.000 107.534 0  44  GLN B CD  1 ? 5  
ATOM   4141  O OE1 . GLN B 1 44  ? -17.342 36.049  -41.230  1.000 108.185 0  44  GLN B OE1 1 ? 5  
ATOM   4142  N NE2 . GLN B 1 44  ? -19.409 35.947  -40.384  1.000 107.545 0  44  GLN B NE2 1 ? 5  
ATOM   4143  N N   . ILE B 1 45  ? -21.852 32.572  -43.907  1.000 105.777 0  45  ILE B N   1 ? 5  
ATOM   4144  C CA  . ILE B 1 45  ? -22.771 32.763  -45.015  1.000 105.417 0  45  ILE B CA  1 ? 5  
ATOM   4145  C C   . ILE B 1 45  ? -23.955 33.594  -44.543  1.000 105.187 0  45  ILE B C   1 ? 5  
ATOM   4146  O O   . ILE B 1 45  ? -24.357 33.530  -43.377  1.000 105.427 0  45  ILE B O   1 ? 5  
ATOM   4147  C CB  . ILE B 1 45  ? -23.241 31.404  -45.568  1.000 105.886 0  45  ILE B CB  1 ? 5  
ATOM   4148  C CG1 . ILE B 1 45  ? -24.056 31.574  -46.856  1.000 105.884 0  45  ILE B CG1 1 ? 5  
ATOM   4149  C CG2 . ILE B 1 45  ? -24.019 30.618  -44.512  1.000 106.335 0  45  ILE B CG2 1 ? 5  
ATOM   4150  C CD1 . ILE B 1 45  ? -24.292 30.292  -47.628  1.000 106.697 0  45  ILE B CD1 1 ? 5  
ATOM   4151  N N   . SER B 1 46  ? -24.506 34.361  -45.487  1.000 104.995 0  46  SER B N   1 ? 5  
ATOM   4152  C CA  . SER B 1 46  ? -25.749 35.086  -45.331  1.000 105.078 0  46  SER B CA  1 ? 5  
ATOM   4153  C C   . SER B 1 46  ? -26.872 34.131  -44.965  1.000 105.480 0  46  SER B C   1 ? 5  
ATOM   4154  O O   . SER B 1 46  ? -26.869 32.996  -45.418  1.000 105.732 0  46  SER B O   1 ? 5  
ATOM   4155  C CB  . SER B 1 46  ? -26.019 35.759  -46.644  1.000 105.167 0  46  SER B CB  1 ? 5  
ATOM   4156  O OG  . SER B 1 46  ? -27.085 36.670  -46.581  1.000 105.492 0  46  SER B OG  1 ? 5  
ATOM   4157  N N   . ALA B 1 47  ? -27.825 34.593  -44.149  1.000 105.800 0  47  ALA B N   1 ? 5  
ATOM   4158  C CA  . ALA B 1 47  ? -28.833 33.723  -43.556  1.000 106.455 0  47  ALA B CA  1 ? 5  
ATOM   4159  C C   . ALA B 1 47  ? -29.963 33.407  -44.540  1.000 106.992 0  47  ALA B C   1 ? 5  
ATOM   4160  O O   . ALA B 1 47  ? -30.739 32.481  -44.319  1.000 107.752 0  47  ALA B O   1 ? 5  
ATOM   4161  C CB  . ALA B 1 47  ? -29.366 34.355  -42.301  1.000 106.910 0  47  ALA B CB  1 ? 5  
ATOM   4162  N N   . ASN B 1 48  ? -30.040 34.176  -45.633  1.000 106.876 0  48  ASN B N   1 ? 5  
ATOM   4163  C CA  . ASN B 1 48  ? -31.055 33.988  -46.661  1.000 107.689 0  48  ASN B CA  1 ? 5  
ATOM   4164  C C   . ASN B 1 48  ? -30.719 32.787  -47.550  1.000 107.965 0  48  ASN B C   1 ? 5  
ATOM   4165  O O   . ASN B 1 48  ? -31.518 32.427  -48.415  1.000 108.947 0  48  ASN B O   1 ? 5  
ATOM   4166  C CB  . ASN B 1 48  ? -31.242 35.260  -47.499  1.000 107.851 0  48  ASN B CB  1 ? 5  
ATOM   4167  C CG  . ASN B 1 48  ? -29.950 35.831  -48.047  1.000 107.124 0  48  ASN B CG  1 ? 5  
ATOM   4168  O OD1 . ASN B 1 48  ? -28.865 35.380  -47.700  1.000 106.428 0  48  ASN B OD1 1 ? 5  
ATOM   4169  N ND2 . ASN B 1 48  ? -30.045 36.857  -48.872  1.000 107.526 0  48  ASN B ND2 1 ? 5  
ATOM   4170  N N   . CYS B 1 49  ? -29.554 32.164  -47.327  1.000 107.401 0  49  CYS B N   1 ? 5  
ATOM   4171  C CA  . CYS B 1 49  ? -29.104 31.034  -48.127  1.000 107.883 0  49  CYS B CA  1 ? 5  
ATOM   4172  C C   . CYS B 1 49  ? -30.120 29.894  -48.106  1.000 109.106 0  49  CYS B C   1 ? 5  
ATOM   4173  O O   . CYS B 1 49  ? -30.242 29.165  -49.098  1.000 110.058 0  49  CYS B O   1 ? 5  
ATOM   4174  C CB  . CYS B 1 49  ? -27.740 30.514  -47.675  1.000 107.392 0  49  CYS B CB  1 ? 5  
ATOM   4175  S SG  . CYS B 1 49  ? -27.720 29.729  -46.041  1.000 107.561 0  49  CYS B SG  1 ? 5  
ATOM   4176  N N   . THR B 1 50  ? -30.845 29.738  -46.986  1.000 109.361 0  50  THR B N   1 ? 5  
ATOM   4177  C CA  . THR B 1 50  ? -31.873 28.718  -46.866  1.000 110.784 0  50  THR B CA  1 ? 5  
ATOM   4178  C C   . THR B 1 50  ? -32.893 28.879  -47.979  1.000 111.840 0  50  THR B C   1 ? 5  
ATOM   4179  O O   . THR B 1 50  ? -33.142 27.920  -48.700  1.000 113.098 0  50  THR B O   1 ? 5  
ATOM   4180  C CB  . THR B 1 50  ? -32.529 28.752  -45.485  1.000 111.068 0  50  THR B CB  1 ? 5  
ATOM   4181  O OG1 . THR B 1 50  ? -31.482 28.695  -44.515  1.000 110.279 0  50  THR B OG1 1 ? 5  
ATOM   4182  C CG2 . THR B 1 50  ? -33.475 27.601  -45.228  1.000 112.777 0  50  THR B CG2 1 ? 5  
ATOM   4183  N N   . GLY B 1 51  ? -33.428 30.096  -48.134  1.000 111.579 0  51  GLY B N   1 ? 5  
ATOM   4184  C CA  . GLY B 1 51  ? -34.410 30.389  -49.167  1.000 112.833 0  51  GLY B CA  1 ? 5  
ATOM   4185  C C   . GLY B 1 51  ? -33.827 30.366  -50.581  1.000 113.061 0  51  GLY B C   1 ? 5  
ATOM   4186  O O   . GLY B 1 51  ? -34.425 29.833  -51.514  1.000 114.657 0  51  GLY B O   1 ? 5  
ATOM   4187  N N   . ILE B 1 52  ? -32.701 31.032  -50.767  1.000 111.749 0  52  ILE B N   1 ? 5  
ATOM   4188  C CA  . ILE B 1 52  ? -32.155 31.274  -52.093  1.000 112.105 0  52  ILE B CA  1 ? 5  
ATOM   4189  C C   . ILE B 1 52  ? -31.565 29.986  -52.673  1.000 112.806 0  52  ILE B C   1 ? 5  
ATOM   4190  O O   . ILE B 1 52  ? -31.675 29.747  -53.873  1.000 114.151 0  52  ILE B O   1 ? 5  
ATOM   4191  C CB  . ILE B 1 52  ? -31.110 32.391  -52.018  1.000 110.715 0  52  ILE B CB  1 ? 5  
ATOM   4192  C CG1 . ILE B 1 52  ? -31.719 33.699  -51.509  1.000 110.420 0  52  ILE B CG1 1 ? 5  
ATOM   4193  C CG2 . ILE B 1 52  ? -30.421 32.556  -53.365  1.000 111.272 0  52  ILE B CG2 1 ? 5  
ATOM   4194  C CD1 . ILE B 1 52  ? -30.711 34.824  -51.332  1.000 109.322 0  52  ILE B CD1 1 ? 5  
ATOM   4195  N N   . LEU B 1 53  ? -30.919 29.178  -51.825  1.000 112.164 0  53  LEU B N   1 ? 5  
ATOM   4196  C CA  . LEU B 1 53  ? -30.213 27.991  -52.285  1.000 112.937 0  53  LEU B CA  1 ? 5  
ATOM   4197  C C   . LEU B 1 53  ? -30.941 26.741  -51.834  1.000 114.223 0  53  LEU B C   1 ? 5  
ATOM   4198  O O   . LEU B 1 53  ? -30.444 25.642  -52.079  1.000 115.177 0  53  LEU B O   1 ? 5  
ATOM   4199  C CB  . LEU B 1 53  ? -28.790 27.957  -51.720  1.000 111.670 0  53  LEU B CB  1 ? 5  
ATOM   4200  C CG  . LEU B 1 53  ? -27.849 29.048  -52.209  1.000 110.715 0  53  LEU B CG  1 ? 5  
ATOM   4201  C CD1 . LEU B 1 53  ? -26.396 28.697  -51.927  1.000 110.208 0  53  LEU B CD1 1 ? 5  
ATOM   4202  C CD2 . LEU B 1 53  ? -28.016 29.319  -53.691  1.000 111.853 0  53  LEU B CD2 1 ? 5  
ATOM   4203  N N   . GLY B 1 54  ? -32.056 26.912  -51.111  1.000 114.412 0  54  GLY B N   1 ? 5  
ATOM   4204  C CA  . GLY B 1 54  ? -32.802 25.749  -50.657  1.000 115.917 0  54  GLY B CA  1 ? 5  
ATOM   4205  C C   . GLY B 1 54  ? -32.025 24.903  -49.644  1.000 115.571 0  54  GLY B C   1 ? 5  
ATOM   4206  O O   . GLY B 1 54  ? -32.506 23.866  -49.205  1.000 116.986 0  54  GLY B O   1 ? 5  
ATOM   4207  N N   . ARG B 1 55  ? -30.834 25.361  -49.257  1.000 113.954 0  55  ARG B N   1 ? 5  
ATOM   4208  C CA  . ARG B 1 55  ? -29.997 24.670  -48.296  1.000 113.769 0  55  ARG B CA  1 ? 5  
ATOM   4209  C C   . ARG B 1 55  ? -29.737 25.591  -47.107  1.000 112.219 0  55  ARG B C   1 ? 5  
ATOM   4210  O O   . ARG B 1 55  ? -29.690 26.810  -47.264  1.000 111.007 0  55  ARG B O   1 ? 5  
ATOM   4211  C CB  . ARG B 1 55  ? -28.656 24.300  -48.922  1.000 113.721 0  55  ARG B CB  1 ? 5  
ATOM   4212  C CG  . ARG B 1 55  ? -28.723 23.578  -50.255  1.000 115.330 0  55  ARG B CG  1 ? 5  
ATOM   4213  C CD  . ARG B 1 55  ? -27.336 23.260  -50.770  1.000 115.433 0  55  ARG B CD  1 ? 5  
ATOM   4214  N NE  . ARG B 1 55  ? -26.617 22.325  -49.907  1.000 115.968 0  55  ARG B NE  1 ? 5  
ATOM   4215  C CZ  . ARG B 1 55  ? -25.531 21.648  -50.252  1.000 116.857 0  55  ARG B CZ  1 ? 5  
ATOM   4216  N NH1 . ARG B 1 55  ? -25.020 21.779  -51.463  1.000 117.310 1  55  ARG B NH1 1 ? 5  
ATOM   4217  N NH2 . ARG B 1 55  ? -24.986 20.803  -49.396  1.000 117.625 0  55  ARG B NH2 1 ? 5  
ATOM   4218  N N   . SER B 1 56  ? -29.625 25.001  -45.911  1.000 112.590 0  56  SER B N   1 ? 5  
ATOM   4219  C CA  . SER B 1 56  ? -29.544 25.788  -44.691  1.000 111.640 0  56  SER B CA  1 ? 5  
ATOM   4220  C C   . SER B 1 56  ? -28.111 26.284  -44.501  1.000 110.481 0  56  SER B C   1 ? 5  
ATOM   4221  O O   . SER B 1 56  ? -27.189 25.812  -45.170  1.000 110.613 0  56  SER B O   1 ? 5  
ATOM   4222  C CB  . SER B 1 56  ? -30.038 25.016  -43.496  1.000 112.844 0  56  SER B CB  1 ? 5  
ATOM   4223  O OG  . SER B 1 56  ? -29.065 24.079  -43.063  1.000 113.504 0  56  SER B OG  1 ? 5  
ATOM   4224  N N   . PRO B 1 57  ? -27.871 27.248  -43.582  1.000 109.593 0  57  PRO B N   1 ? 5  
ATOM   4225  C CA  . PRO B 1 57  ? -26.514 27.688  -43.282  1.000 108.865 0  57  PRO B CA  1 ? 5  
ATOM   4226  C C   . PRO B 1 57  ? -25.712 26.567  -42.624  1.000 109.883 0  57  PRO B C   1 ? 5  
ATOM   4227  O O   . PRO B 1 57  ? -24.526 26.418  -42.861  1.000 109.845 0  57  PRO B O   1 ? 5  
ATOM   4228  C CB  . PRO B 1 57  ? -26.712 28.883  -42.335  1.000 108.241 0  57  PRO B CB  1 ? 5  
ATOM   4229  C CG  . PRO B 1 57  ? -28.177 29.255  -42.446  1.000 108.408 0  57  PRO B CG  1 ? 5  
ATOM   4230  C CD  . PRO B 1 57  ? -28.878 27.964  -42.787  1.000 109.562 0  57  PRO B CD  1 ? 5  
ATOM   4231  N N   . GLU B 1 58  ? -26.377 25.759  -41.805  1.000 111.074 0  58  GLU B N   1 ? 5  
ATOM   4232  C CA  . GLU B 1 58  ? -25.723 24.652  -41.134  1.000 112.445 0  58  GLU B CA  1 ? 5  
ATOM   4233  C C   . GLU B 1 58  ? -25.195 23.661  -42.167  1.000 113.170 0  58  GLU B C   1 ? 5  
ATOM   4234  O O   . GLU B 1 58  ? -24.128 23.096  -41.980  1.000 113.916 0  58  GLU B O   1 ? 5  
ATOM   4235  C CB  . GLU B 1 58  ? -26.707 23.994  -40.170  1.000 113.868 0  58  GLU B CB  1 ? 5  
ATOM   4236  C CG  . GLU B 1 58  ? -27.326 24.976  -39.188  1.000 113.459 0  58  GLU B CG  1 ? 5  
ATOM   4237  C CD  . GLU B 1 58  ? -27.708 24.353  -37.857  1.000 115.218 0  58  GLU B CD  1 ? 5  
ATOM   4238  O OE1 . GLU B 1 58  ? -28.917 24.400  -37.500  1.000 116.038 0  58  GLU B OE1 1 ? 5  
ATOM   4239  O OE2 . GLU B 1 58  ? -26.785 23.809  -37.187  1.000 116.750 -1 58  GLU B OE2 1 ? 5  
ATOM   4240  N N   . ASP B 1 59  ? -25.960 23.462  -43.250  1.000 113.230 0  59  ASP B N   1 ? 5  
ATOM   4241  C CA  . ASP B 1 59  ? -25.610 22.565  -44.345  1.000 114.197 0  59  ASP B CA  1 ? 5  
ATOM   4242  C C   . ASP B 1 59  ? -24.394 23.091  -45.098  1.000 113.319 0  59  ASP B C   1 ? 5  
ATOM   4243  O O   . ASP B 1 59  ? -23.517 22.323  -45.495  1.000 114.357 0  59  ASP B O   1 ? 5  
ATOM   4244  C CB  . ASP B 1 59  ? -26.772 22.431  -45.338  1.000 114.602 0  59  ASP B CB  1 ? 5  
ATOM   4245  C CG  . ASP B 1 59  ? -26.521 21.596  -46.594  1.000 115.857 0  59  ASP B CG  1 ? 5  
ATOM   4246  O OD1 . ASP B 1 59  ? -25.361 21.270  -46.884  1.000 116.152 0  59  ASP B OD1 1 ? 5  
ATOM   4247  O OD2 . ASP B 1 59  ? -27.487 21.274  -47.281  1.000 116.786 -1 59  ASP B OD2 1 ? 5  
ATOM   4248  N N   . LEU B 1 60  ? -24.394 24.404  -45.339  1.000 111.666 0  60  LEU B N   1 ? 5  
ATOM   4249  C CA  . LEU B 1 60  ? -23.475 25.026  -46.275  1.000 110.972 0  60  LEU B CA  1 ? 5  
ATOM   4250  C C   . LEU B 1 60  ? -22.172 25.391  -45.577  1.000 110.652 0  60  LEU B C   1 ? 5  
ATOM   4251  O O   . LEU B 1 60  ? -21.114 25.311  -46.179  1.000 110.966 0  60  LEU B O   1 ? 5  
ATOM   4252  C CB  . LEU B 1 60  ? -24.157 26.260  -46.865  1.000 109.738 0  60  LEU B CB  1 ? 5  
ATOM   4253  C CG  . LEU B 1 60  ? -25.119 25.978  -48.017  1.000 110.377 0  60  LEU B CG  1 ? 5  
ATOM   4254  C CD1 . LEU B 1 60  ? -26.104 27.122  -48.218  1.000 109.520 0  60  LEU B CD1 1 ? 5  
ATOM   4255  C CD2 . LEU B 1 60  ? -24.341 25.732  -49.291  1.000 110.994 0  60  LEU B CD2 1 ? 5  
ATOM   4256  N N   . LEU B 1 61  ? -22.263 25.799  -44.310  1.000 110.296 0  61  LEU B N   1 ? 5  
ATOM   4257  C CA  . LEU B 1 61  ? -21.101 26.105  -43.490  1.000 110.393 0  61  LEU B CA  1 ? 5  
ATOM   4258  C C   . LEU B 1 61  ? -20.113 24.944  -43.579  1.000 111.929 0  61  LEU B C   1 ? 5  
ATOM   4259  O O   . LEU B 1 61  ? -20.468 23.805  -43.286  1.000 113.232 0  61  LEU B O   1 ? 5  
ATOM   4260  C CB  . LEU B 1 61  ? -21.570 26.307  -42.038  1.000 110.535 0  61  LEU B CB  1 ? 5  
ATOM   4261  C CG  . LEU B 1 61  ? -20.977 27.483  -41.268  1.000 109.961 0  61  LEU B CG  1 ? 5  
ATOM   4262  C CD1 . LEU B 1 61  ? -21.556 28.798  -41.774  1.000 108.528 0  61  LEU B CD1 1 ? 5  
ATOM   4263  C CD2 . LEU B 1 61  ? -21.214 27.324  -39.768  1.000 110.884 0  61  LEU B CD2 1 ? 5  
ATOM   4264  N N   . GLY B 1 62  ? -18.877 25.243  -43.993  1.000 112.027 0  62  GLY B N   1 ? 5  
ATOM   4265  C CA  . GLY B 1 62  ? -17.821 24.247  -44.058  1.000 114.057 0  62  GLY B CA  1 ? 5  
ATOM   4266  C C   . GLY B 1 62  ? -17.594 23.703  -45.471  1.000 115.851 0  62  GLY B C   1 ? 5  
ATOM   4267  O O   . GLY B 1 62  ? -16.577 23.067  -45.726  1.000 118.205 0  62  GLY B O   1 ? 5  
ATOM   4268  N N   . ARG B 1 63  ? -18.542 23.932  -46.385  1.000 115.807 0  63  ARG B N   1 ? 5  
ATOM   4269  C CA  . ARG B 1 63  ? -18.433 23.384  -47.721  1.000 117.815 0  63  ARG B CA  1 ? 5  
ATOM   4270  C C   . ARG B 1 63  ? -17.618 24.304  -48.611  1.000 117.607 0  63  ARG B C   1 ? 5  
ATOM   4271  O O   . ARG B 1 63  ? -17.739 25.519  -48.514  1.000 115.636 0  63  ARG B O   1 ? 5  
ATOM   4272  C CB  . ARG B 1 63  ? -19.818 23.184  -48.326  1.000 118.529 0  63  ARG B CB  1 ? 5  
ATOM   4273  C CG  . ARG B 1 63  ? -20.488 21.937  -47.772  1.000 120.990 0  63  ARG B CG  1 ? 5  
ATOM   4274  C CD  . ARG B 1 63  ? -21.803 21.689  -48.467  1.000 122.082 0  63  ARG B CD  1 ? 5  
ATOM   4275  N NE  . ARG B 1 63  ? -22.122 20.276  -48.611  1.000 124.988 0  63  ARG B NE  1 ? 5  
ATOM   4276  C CZ  . ARG B 1 63  ? -22.590 19.490  -47.654  1.000 126.990 0  63  ARG B CZ  1 ? 5  
ATOM   4277  N NH1 . ARG B 1 63  ? -22.864 19.960  -46.449  1.000 126.097 1  63  ARG B NH1 1 ? 5  
ATOM   4278  N NH2 . ARG B 1 63  ? -22.818 18.217  -47.930  1.000 130.125 0  63  ARG B NH2 1 ? 5  
ATOM   4279  N N   . THR B 1 64  ? -16.828 23.718  -49.507  1.000 120.030 0  64  THR B N   1 ? 5  
ATOM   4280  C CA  . THR B 1 64  ? -16.096 24.496  -50.487  1.000 120.269 0  64  THR B CA  1 ? 5  
ATOM   4281  C C   . THR B 1 64  ? -17.088 24.951  -51.547  1.000 119.389 0  64  THR B C   1 ? 5  
ATOM   4282  O O   . THR B 1 64  ? -18.134 24.336  -51.729  1.000 119.618 0  64  THR B O   1 ? 5  
ATOM   4283  C CB  . THR B 1 64  ? -14.975 23.686  -51.150  1.000 123.082 0  64  THR B CB  1 ? 5  
ATOM   4284  O OG1 . THR B 1 64  ? -15.575 22.878  -52.166  1.000 124.897 0  64  THR B OG1 1 ? 5  
ATOM   4285  C CG2 . THR B 1 64  ? -14.213 22.803  -50.184  1.000 124.520 0  64  THR B CG2 1 ? 5  
ATOM   4286  N N   . LEU B 1 65  ? -16.755 26.041  -52.229  1.000 118.654 0  65  LEU B N   1 ? 5  
ATOM   4287  C CA  . LEU B 1 65  ? -17.664 26.650  -53.185  1.000 118.374 0  65  LEU B CA  1 ? 5  
ATOM   4288  C C   . LEU B 1 65  ? -18.008 25.635  -54.279  1.000 122.658 0  65  LEU B C   1 ? 5  
ATOM   4289  O O   . LEU B 1 65  ? -19.168 25.502  -54.675  1.000 123.023 0  65  LEU B O   1 ? 5  
ATOM   4290  C CB  . LEU B 1 65  ? -17.007 27.921  -53.738  1.000 116.436 0  65  LEU B CB  1 ? 5  
ATOM   4291  C CG  . LEU B 1 65  ? -17.945 29.076  -54.086  1.000 113.795 0  65  LEU B CG  1 ? 5  
ATOM   4292  C CD1 . LEU B 1 65  ? -18.806 29.460  -52.899  1.000 111.304 0  65  LEU B CD1 1 ? 5  
ATOM   4293  C CD2 . LEU B 1 65  ? -17.155 30.294  -54.554  1.000 113.354 0  65  LEU B CD2 1 ? 5  
ATOM   4294  N N   . GLY B 1 66  ? -16.991 24.895  -54.737  1.000 126.954 0  66  GLY B N   1 ? 5  
ATOM   4295  C CA  . GLY B 1 66  ? -17.171 23.882  -55.759  1.000 130.945 0  66  GLY B CA  1 ? 5  
ATOM   4296  C C   . GLY B 1 66  ? -18.283 22.898  -55.401  1.000 132.578 0  66  GLY B C   1 ? 5  
ATOM   4297  O O   . GLY B 1 66  ? -19.008 22.468  -56.291  1.000 136.432 0  66  GLY B O   1 ? 5  
ATOM   4298  N N   . GLU B 1 67  ? -18.377 22.508  -54.120  1.000 130.931 0  67  GLU B N   1 ? 5  
ATOM   4299  C CA  . GLU B 1 67  ? -19.344 21.477  -53.764  1.000 130.664 0  67  GLU B CA  1 ? 5  
ATOM   4300  C C   . GLU B 1 67  ? -20.746 22.068  -53.648  1.000 128.268 0  67  GLU B C   1 ? 5  
ATOM   4301  O O   . GLU B 1 67  ? -21.725 21.336  -53.741  1.000 128.875 0  67  GLU B O   1 ? 5  
ATOM   4302  C CB  . GLU B 1 67  ? -18.908 20.585  -52.593  1.000 131.218 0  67  GLU B CB  1 ? 5  
ATOM   4303  C CG  . GLU B 1 67  ? -18.344 21.288  -51.384  1.000 129.240 0  67  GLU B CG  1 ? 5  
ATOM   4304  C CD  . GLU B 1 67  ? -17.855 20.332  -50.313  1.000 130.744 0  67  GLU B CD  1 ? 5  
ATOM   4305  O OE1 . GLU B 1 67  ? -18.343 19.187  -50.269  1.000 132.887 0  67  GLU B OE1 1 ? 5  
ATOM   4306  O OE2 . GLU B 1 67  ? -16.983 20.744  -49.510  1.000 130.287 -1 67  GLU B OE2 1 ? 5  
ATOM   4307  N N   . VAL B 1 68  ? -20.855 23.376  -53.420  1.000 126.072 0  68  VAL B N   1 ? 5  
ATOM   4308  C CA  . VAL B 1 68  ? -22.165 23.995  -53.324  1.000 126.217 0  68  VAL B CA  1 ? 5  
ATOM   4309  C C   . VAL B 1 68  ? -22.750 24.137  -54.720  1.000 131.403 0  68  VAL B C   1 ? 5  
ATOM   4310  O O   . VAL B 1 68  ? -23.917 23.824  -54.925  1.000 131.453 0  68  VAL B O   1 ? 5  
ATOM   4311  C CB  . VAL B 1 68  ? -22.095 25.354  -52.616  1.000 122.557 0  68  VAL B CB  1 ? 5  
ATOM   4312  C CG1 . VAL B 1 68  ? -23.437 26.076  -52.628  1.000 120.794 0  68  VAL B CG1 1 ? 5  
ATOM   4313  C CG2 . VAL B 1 68  ? -21.580 25.185  -51.198  1.000 121.765 0  68  VAL B CG2 1 ? 5  
ATOM   4314  N N   . PHE B 1 69  ? -21.952 24.624  -55.670  1.000 138.029 0  69  PHE B N   1 ? 5  
ATOM   4315  C CA  . PHE B 1 69  ? -22.472 24.884  -57.003  1.000 145.073 0  69  PHE B CA  1 ? 5  
ATOM   4316  C C   . PHE B 1 69  ? -22.357 23.592  -57.799  1.000 160.998 0  69  PHE B C   1 ? 5  
ATOM   4317  O O   . PHE B 1 69  ? -21.268 23.048  -57.896  1.000 166.269 0  69  PHE B O   1 ? 5  
ATOM   4318  C CB  . PHE B 1 69  ? -21.816 26.138  -57.565  1.000 140.593 0  69  PHE B CB  1 ? 5  
ATOM   4319  C CG  . PHE B 1 69  ? -22.288 27.363  -56.832  1.000 136.206 0  69  PHE B CG  1 ? 5  
ATOM   4320  C CD1 . PHE B 1 69  ? -23.463 28.010  -57.187  1.000 135.564 0  69  PHE B CD1 1 ? 5  
ATOM   4321  C CD2 . PHE B 1 69  ? -21.598 27.822  -55.722  1.000 133.203 0  69  PHE B CD2 1 ? 5  
ATOM   4322  C CE1 . PHE B 1 69  ? -23.925 29.098  -56.461  1.000 132.547 0  69  PHE B CE1 1 ? 5  
ATOM   4323  C CE2 . PHE B 1 69  ? -22.056 28.916  -55.005  1.000 130.649 0  69  PHE B CE2 1 ? 5  
ATOM   4324  C CZ  . PHE B 1 69  ? -23.218 29.553  -55.373  1.000 129.751 0  69  PHE B CZ  1 ? 5  
ATOM   4325  N N   . ASP B 1 70  ? -23.505 23.016  -58.179  1.000 179.236 0  70  ASP B N   1 ? 5  
ATOM   4326  C CA  . ASP B 1 70  ? -23.587 21.589  -58.469  1.000 196.726 0  70  ASP B CA  1 ? 5  
ATOM   4327  C C   . ASP B 1 70  ? -22.828 21.265  -59.755  1.000 205.565 0  70  ASP B C   1 ? 5  
ATOM   4328  O O   . ASP B 1 70  ? -22.183 20.224  -59.843  1.000 221.114 0  70  ASP B O   1 ? 5  
ATOM   4329  C CB  . ASP B 1 70  ? -25.043 21.120  -58.537  1.000 201.213 0  70  ASP B CB  1 ? 5  
ATOM   4330  C CG  . ASP B 1 70  ? -25.202 19.618  -58.385  1.000 201.083 0  70  ASP B CG  1 ? 5  
ATOM   4331  O OD1 . ASP B 1 70  ? -24.222 18.966  -57.960  1.000 196.610 0  70  ASP B OD1 1 ? 5  
ATOM   4332  O OD2 . ASP B 1 70  ? -26.305 19.111  -58.695  1.000 202.235 -1 70  ASP B OD2 1 ? 5  
ATOM   4333  N N   . SER B 1 71  ? -22.876 22.177  -60.741  1.000 198.231 0  71  SER B N   1 ? 5  
ATOM   4334  C CA  . SER B 1 71  ? -22.016 22.132  -61.914  1.000 191.151 0  71  SER B CA  1 ? 5  
ATOM   4335  C C   . SER B 1 71  ? -20.541 22.086  -61.510  1.000 184.906 0  71  SER B C   1 ? 5  
ATOM   4336  O O   . SER B 1 71  ? -19.668 21.910  -62.355  1.000 186.062 0  71  SER B O   1 ? 5  
ATOM   4337  C CB  . SER B 1 71  ? -22.283 23.345  -62.754  1.000 189.270 0  71  SER B CB  1 ? 5  
ATOM   4338  O OG  . SER B 1 71  ? -21.957 24.522  -62.027  1.000 186.588 0  71  SER B OG  1 ? 5  
ATOM   4339  N N   . PHE B 1 72  ? -20.266 22.318  -60.218  1.000 175.186 0  72  PHE B N   1 ? 5  
ATOM   4340  C CA  . PHE B 1 72  ? -18.912 22.530  -59.736  1.000 168.886 0  72  PHE B CA  1 ? 5  
ATOM   4341  C C   . PHE B 1 72  ? -18.330 23.637  -60.610  1.000 165.375 0  72  PHE B C   1 ? 5  
ATOM   4342  O O   . PHE B 1 72  ? -17.114 23.773  -60.753  1.000 164.257 0  72  PHE B O   1 ? 5  
ATOM   4343  C CB  . PHE B 1 72  ? -18.152 21.198  -59.705  1.000 170.312 0  72  PHE B CB  1 ? 5  
ATOM   4344  C CG  . PHE B 1 72  ? -18.400 20.323  -58.496  1.000 167.177 0  72  PHE B CG  1 ? 5  
ATOM   4345  C CD1 . PHE B 1 72  ? -19.639 19.742  -58.247  1.000 165.632 0  72  PHE B CD1 1 ? 5  
ATOM   4346  C CD2 . PHE B 1 72  ? -17.372 20.066  -57.602  1.000 163.840 0  72  PHE B CD2 1 ? 5  
ATOM   4347  C CE1 . PHE B 1 72  ? -19.840 18.934  -57.139  1.000 162.853 0  72  PHE B CE1 1 ? 5  
ATOM   4348  C CE2 . PHE B 1 72  ? -17.569 19.244  -56.501  1.000 161.841 0  72  PHE B CE2 1 ? 5  
ATOM   4349  C CZ  . PHE B 1 72  ? -18.803 18.681  -56.271  1.000 161.878 0  72  PHE B CZ  1 ? 5  
ATOM   4350  N N   . GLN B 1 73  ? -19.236 24.478  -61.134  1.000 163.709 0  73  GLN B N   1 ? 5  
ATOM   4351  C CA  . GLN B 1 73  ? -18.880 25.577  -62.016  1.000 164.550 0  73  GLN B CA  1 ? 5  
ATOM   4352  C C   . GLN B 1 73  ? -17.558 26.183  -61.546  1.000 160.462 0  73  GLN B C   1 ? 5  
ATOM   4353  O O   . GLN B 1 73  ? -16.569 26.200  -62.280  1.000 164.774 0  73  GLN B O   1 ? 5  
ATOM   4354  C CB  . GLN B 1 73  ? -19.997 26.635  -62.008  1.000 164.672 0  73  GLN B CB  1 ? 5  
ATOM   4355  C CG  . GLN B 1 73  ? -19.781 27.830  -62.932  1.000 165.932 0  73  GLN B CG  1 ? 5  
ATOM   4356  C CD  . GLN B 1 73  ? -19.757 27.478  -64.397  1.000 169.588 0  73  GLN B CD  1 ? 5  
ATOM   4357  O OE1 . GLN B 1 73  ? -18.690 27.377  -64.994  1.000 173.394 0  73  GLN B OE1 1 ? 5  
ATOM   4358  N NE2 . GLN B 1 73  ? -20.932 27.318  -64.997  1.000 170.125 0  73  GLN B NE2 1 ? 5  
ATOM   4359  N N   . ILE B 1 74  ? -17.563 26.662  -60.297  1.000 151.979 0  74  ILE B N   1 ? 5  
ATOM   4360  C CA  . ILE B 1 74  ? -16.434 27.391  -59.757  1.000 145.821 0  74  ILE B CA  1 ? 5  
ATOM   4361  C C   . ILE B 1 74  ? -15.248 26.438  -59.619  1.000 144.485 0  74  ILE B C   1 ? 5  
ATOM   4362  O O   . ILE B 1 74  ? -15.347 25.382  -59.013  1.000 140.232 0  74  ILE B O   1 ? 5  
ATOM   4363  C CB  . ILE B 1 74  ? -16.834 28.090  -58.443  1.000 141.033 0  74  ILE B CB  1 ? 5  
ATOM   4364  C CG1 . ILE B 1 74  ? -15.758 29.047  -57.925  1.000 138.765 0  74  ILE B CG1 1 ? 5  
ATOM   4365  C CG2 . ILE B 1 74  ? -17.249 27.074  -57.388  1.000 141.359 0  74  ILE B CG2 1 ? 5  
ATOM   4366  C CD1 . ILE B 1 74  ? -15.410 30.186  -58.856  1.000 138.390 0  74  ILE B CD1 1 ? 5  
ATOM   4367  N N   . ASP B 1 75  ? -14.134 26.827  -60.239  1.000 146.495 0  75  ASP B N   1 ? 5  
ATOM   4368  C CA  . ASP B 1 75  ? -12.890 26.083  -60.214  1.000 148.837 0  75  ASP B CA  1 ? 5  
ATOM   4369  C C   . ASP B 1 75  ? -11.865 27.010  -59.567  1.000 147.820 0  75  ASP B C   1 ? 5  
ATOM   4370  O O   . ASP B 1 75  ? -11.140 27.736  -60.252  1.000 151.633 0  75  ASP B O   1 ? 5  
ATOM   4371  C CB  . ASP B 1 75  ? -12.513 25.622  -61.628  1.000 152.295 0  75  ASP B CB  1 ? 5  
ATOM   4372  C CG  . ASP B 1 75  ? -11.027 25.373  -61.828  1.000 153.827 0  75  ASP B CG  1 ? 5  
ATOM   4373  O OD1 . ASP B 1 75  ? -10.428 24.821  -60.901  1.000 154.474 0  75  ASP B OD1 1 ? 5  
ATOM   4374  O OD2 . ASP B 1 75  ? -10.490 25.721  -62.913  1.000 153.630 -1 75  ASP B OD2 1 ? 5  
ATOM   4375  N N   . PRO B 1 76  ? -11.827 27.095  -58.220  1.000 142.670 0  76  PRO B N   1 ? 5  
ATOM   4376  C CA  . PRO B 1 76  ? -10.847 27.949  -57.552  1.000 140.400 0  76  PRO B CA  1 ? 5  
ATOM   4377  C C   . PRO B 1 76  ? -9.540  27.168  -57.446  1.000 142.975 0  76  PRO B C   1 ? 5  
ATOM   4378  O O   . PRO B 1 76  ? -9.392  26.314  -56.572  1.000 142.060 0  76  PRO B O   1 ? 5  
ATOM   4379  C CB  . PRO B 1 76  ? -11.514 28.263  -56.206  1.000 136.778 0  76  PRO B CB  1 ? 5  
ATOM   4380  C CG  . PRO B 1 76  ? -12.349 27.022  -55.920  1.000 137.067 0  76  PRO B CG  1 ? 5  
ATOM   4381  C CD  . PRO B 1 76  ? -12.726 26.425  -57.263  1.000 139.652 0  76  PRO B CD  1 ? 5  
ATOM   4382  N N   . ILE B 1 77  ? -8.585  27.461  -58.337  1.000 146.257 0  77  ILE B N   1 ? 5  
ATOM   4383  C CA  . ILE B 1 77  ? -7.264  26.858  -58.232  1.000 150.200 0  77  ILE B CA  1 ? 5  
ATOM   4384  C C   . ILE B 1 77  ? -6.763  27.122  -56.814  1.000 150.584 0  77  ILE B C   1 ? 5  
ATOM   4385  O O   . ILE B 1 77  ? -6.807  28.261  -56.357  1.000 150.280 0  77  ILE B O   1 ? 5  
ATOM   4386  C CB  . ILE B 1 77  ? -6.294  27.417  -59.291  1.000 152.572 0  77  ILE B CB  1 ? 5  
ATOM   4387  C CG1 . ILE B 1 77  ? -6.775  27.123  -60.716  1.000 153.910 0  77  ILE B CG1 1 ? 5  
ATOM   4388  C CG2 . ILE B 1 77  ? -4.876  26.913  -59.046  1.000 154.692 0  77  ILE B CG2 1 ? 5  
ATOM   4389  C CD1 . ILE B 1 77  ? -7.824  28.073  -61.248  1.000 151.832 0  77  ILE B CD1 1 ? 5  
ATOM   4390  N N   . GLN B 1 78  ? -6.309  26.075  -56.116  1.000 152.745 0  78  GLN B N   1 ? 5  
ATOM   4391  C CA  . GLN B 1 78  ? -6.029  26.196  -54.690  1.000 153.651 0  78  GLN B CA  1 ? 5  
ATOM   4392  C C   . GLN B 1 78  ? -4.771  27.033  -54.478  1.000 155.311 0  78  GLN B C   1 ? 5  
ATOM   4393  O O   . GLN B 1 78  ? -3.868  27.033  -55.314  1.000 158.632 0  78  GLN B O   1 ? 5  
ATOM   4394  C CB  . GLN B 1 78  ? -5.862  24.835  -54.016  1.000 156.863 0  78  GLN B CB  1 ? 5  
ATOM   4395  C CG  . GLN B 1 78  ? -5.691  24.933  -52.503  1.000 157.021 0  78  GLN B CG  1 ? 5  
ATOM   4396  C CD  . GLN B 1 78  ? -5.529  23.611  -51.789  1.000 159.693 0  78  GLN B CD  1 ? 5  
ATOM   4397  O OE1 . GLN B 1 78  ? -5.353  23.576  -50.575  1.000 160.910 0  78  GLN B OE1 1 ? 5  
ATOM   4398  N NE2 . GLN B 1 78  ? -5.568  22.504  -52.517  1.000 161.748 0  78  GLN B NE2 1 ? 5  
ATOM   4399  N N   . SER B 1 79  ? -4.728  27.738  -53.344  1.000 155.545 0  79  SER B N   1 ? 5  
ATOM   4400  C CA  . SER B 1 79  ? -3.549  28.496  -52.968  1.000 161.297 0  79  SER B CA  1 ? 5  
ATOM   4401  C C   . SER B 1 79  ? -3.541  28.740  -51.464  1.000 162.963 0  79  SER B C   1 ? 5  
ATOM   4402  O O   . SER B 1 79  ? -4.600  28.772  -50.847  1.000 162.052 0  79  SER B O   1 ? 5  
ATOM   4403  C CB  . SER B 1 79  ? -3.499  29.792  -53.735  1.000 163.038 0  79  SER B CB  1 ? 5  
ATOM   4404  O OG  . SER B 1 79  ? -2.371  30.559  -53.355  1.000 168.690 0  79  SER B OG  1 ? 5  
ATOM   4405  N N   . ARG B 1 80  ? -2.342  28.959  -50.900  1.000 165.426 0  80  ARG B N   1 ? 5  
ATOM   4406  C CA  . ARG B 1 80  ? -2.208  29.408  -49.519  1.000 163.838 0  80  ARG B CA  1 ? 5  
ATOM   4407  C C   . ARG B 1 80  ? -2.953  30.735  -49.319  1.000 161.028 0  80  ARG B C   1 ? 5  
ATOM   4408  O O   . ARG B 1 80  ? -3.655  30.924  -48.331  1.000 155.555 0  80  ARG B O   1 ? 5  
ATOM   4409  C CB  . ARG B 1 80  ? -0.733  29.551  -49.129  1.000 165.440 0  80  ARG B CB  1 ? 5  
ATOM   4410  C CG  . ARG B 1 80  ? -0.546  30.173  -47.752  1.000 165.757 0  80  ARG B CG  1 ? 5  
ATOM   4411  C CD  . ARG B 1 80  ? 0.878   30.441  -47.328  1.000 170.396 0  80  ARG B CD  1 ? 5  
ATOM   4412  N NE  . ARG B 1 80  ? 0.891   31.364  -46.193  1.000 170.633 0  80  ARG B NE  1 ? 5  
ATOM   4413  C CZ  . ARG B 1 80  ? 1.970   31.722  -45.498  1.000 173.818 0  80  ARG B CZ  1 ? 5  
ATOM   4414  N NH1 . ARG B 1 80  ? 1.861   32.614  -44.526  1.000 172.261 1  80  ARG B NH1 1 ? 5  
ATOM   4415  N NH2 . ARG B 1 80  ? 3.156   31.199  -45.774  1.000 178.685 0  80  ARG B NH2 1 ? 5  
ATOM   4416  N N   . LEU B 1 81  ? -2.745  31.666  -50.249  1.000 160.888 0  81  LEU B N   1 ? 5  
ATOM   4417  C CA  . LEU B 1 81  ? -3.401  32.960  -50.244  1.000 154.927 0  81  LEU B CA  1 ? 5  
ATOM   4418  C C   . LEU B 1 81  ? -3.700  33.307  -51.697  1.000 150.526 0  81  LEU B C   1 ? 5  
ATOM   4419  O O   . LEU B 1 81  ? -2.870  33.068  -52.572  1.000 155.464 0  81  LEU B O   1 ? 5  
ATOM   4420  C CB  . LEU B 1 81  ? -2.451  33.987  -49.614  1.000 156.382 0  81  LEU B CB  1 ? 5  
ATOM   4421  C CG  . LEU B 1 81  ? -3.024  35.396  -49.459  1.000 154.539 0  81  LEU B CG  1 ? 5  
ATOM   4422  C CD1 . LEU B 1 81  ? -4.033  35.429  -48.327  1.000 151.870 0  81  LEU B CD1 1 ? 5  
ATOM   4423  C CD2 . LEU B 1 81  ? -1.925  36.428  -49.230  1.000 156.116 0  81  LEU B CD2 1 ? 5  
ATOM   4424  N N   . THR B 1 82  ? -4.866  33.902  -51.968  1.000 141.765 0  82  THR B N   1 ? 5  
ATOM   4425  C CA  . THR B 1 82  ? -5.183  34.299  -53.338  1.000 138.558 0  82  THR B CA  1 ? 5  
ATOM   4426  C C   . THR B 1 82  ? -4.991  35.803  -53.475  1.000 137.467 0  82  THR B C   1 ? 5  
ATOM   4427  O O   . THR B 1 82  ? -5.616  36.544  -52.731  1.000 137.569 0  82  THR B O   1 ? 5  
ATOM   4428  C CB  . THR B 1 82  ? -6.609  33.892  -53.719  1.000 134.929 0  82  THR B CB  1 ? 5  
ATOM   4429  O OG1 . THR B 1 82  ? -7.499  34.669  -52.926  1.000 131.884 0  82  THR B OG1 1 ? 5  
ATOM   4430  C CG2 . THR B 1 82  ? -6.860  32.422  -53.484  1.000 134.671 0  82  THR B CG2 1 ? 5  
ATOM   4431  N N   . ALA B 1 83  ? -4.117  36.254  -54.393  1.000 137.318 0  83  ALA B N   1 ? 5  
ATOM   4432  C CA  . ALA B 1 83  ? -3.800  37.672  -54.479  1.000 136.276 0  83  ALA B CA  1 ? 5  
ATOM   4433  C C   . ALA B 1 83  ? -3.879  38.160  -55.922  1.000 136.607 0  83  ALA B C   1 ? 5  
ATOM   4434  O O   . ALA B 1 83  ? -3.072  37.756  -56.753  1.000 139.457 0  83  ALA B O   1 ? 5  
ATOM   4435  C CB  . ALA B 1 83  ? -2.441  37.935  -53.881  1.000 138.084 0  83  ALA B CB  1 ? 5  
ATOM   4436  N N   . GLY B 1 84  ? -4.833  39.058  -56.198  1.000 134.272 0  84  GLY B N   1 ? 5  
ATOM   4437  C CA  . GLY B 1 84  ? -4.991  39.617  -57.528  1.000 135.488 0  84  GLY B CA  1 ? 5  
ATOM   4438  C C   . GLY B 1 84  ? -5.416  38.561  -58.541  1.000 135.889 0  84  GLY B C   1 ? 5  
ATOM   4439  O O   . GLY B 1 84  ? -5.868  38.898  -59.628  1.000 136.350 0  84  GLY B O   1 ? 5  
ATOM   4440  N N   . GLN B 1 85  ? -5.332  37.279  -58.161  1.000 135.472 0  85  GLN B N   1 ? 5  
ATOM   4441  C CA  . GLN B 1 85  ? -5.964  36.193  -58.890  1.000 134.727 0  85  GLN B CA  1 ? 5  
ATOM   4442  C C   . GLN B 1 85  ? -7.466  36.451  -58.910  1.000 132.606 0  85  GLN B C   1 ? 5  
ATOM   4443  O O   . GLN B 1 85  ? -8.162  36.114  -59.866  1.000 134.295 0  85  GLN B O   1 ? 5  
ATOM   4444  C CB  . GLN B 1 85  ? -5.683  34.860  -58.204  1.000 133.894 0  85  GLN B CB  1 ? 5  
ATOM   4445  C CG  . GLN B 1 85  ? -4.254  34.714  -57.691  1.000 135.843 0  85  GLN B CG  1 ? 5  
ATOM   4446  C CD  . GLN B 1 85  ? -4.049  33.495  -56.826  1.000 135.824 0  85  GLN B CD  1 ? 5  
ATOM   4447  O OE1 . GLN B 1 85  ? -3.046  33.369  -56.130  1.000 137.052 0  85  GLN B OE1 1 ? 5  
ATOM   4448  N NE2 . GLN B 1 85  ? -5.002  32.581  -56.841  1.000 134.861 0  85  GLN B NE2 1 ? 5  
ATOM   4449  N N   . ILE B 1 86  ? -7.908  37.202  -57.901  1.000 130.256 0  86  ILE B N   1 ? 5  
ATOM   4450  C CA  . ILE B 1 86  ? -9.298  37.584  -57.751  1.000 128.411 0  86  ILE B CA  1 ? 5  
ATOM   4451  C C   . ILE B 1 86  ? -9.769  38.378  -58.965  1.000 130.516 0  86  ILE B C   1 ? 5  
ATOM   4452  O O   . ILE B 1 86  ? -10.820 38.071  -59.517  1.000 131.879 0  86  ILE B O   1 ? 5  
ATOM   4453  C CB  . ILE B 1 86  ? -9.534  38.409  -56.473  1.000 126.543 0  86  ILE B CB  1 ? 5  
ATOM   4454  C CG1 . ILE B 1 86  ? -9.136  37.663  -55.198  1.000 125.670 0  86  ILE B CG1 1 ? 5  
ATOM   4455  C CG2 . ILE B 1 86  ? -10.987 38.878  -56.426  1.000 124.715 0  86  ILE B CG2 1 ? 5  
ATOM   4456  C CD1 . ILE B 1 86  ? -7.659  37.610  -54.961  1.000 127.763 0  86  ILE B CD1 1 ? 5  
ATOM   4457  N N   . SER B 1 87  ? -8.957  39.342  -59.404  1.000 132.861 0  87  SER B N   1 ? 5  
ATOM   4458  C CA  . SER B 1 87  ? -9.336  40.175  -60.530  1.000 135.036 0  87  SER B CA  1 ? 5  
ATOM   4459  C C   . SER B 1 87  ? -9.803  39.300  -61.688  1.000 136.305 0  87  SER B C   1 ? 5  
ATOM   4460  O O   . SER B 1 87  ? -10.729 39.700  -62.404  1.000 136.106 0  87  SER B O   1 ? 5  
ATOM   4461  C CB  . SER B 1 87  ? -8.206  41.059  -60.946  1.000 138.338 0  87  SER B CB  1 ? 5  
ATOM   4462  O OG  . SER B 1 87  ? -8.572  41.879  -62.047  1.000 140.990 0  87  SER B OG  1 ? 5  
ATOM   4463  N N   . SER B 1 88  ? -9.187  38.110  -61.842  1.000 137.906 0  88  SER B N   1 ? 5  
ATOM   4464  C CA  . SER B 1 88  ? -9.571  37.209  -62.915  1.000 139.470 0  88  SER B CA  1 ? 5  
ATOM   4465  C C   . SER B 1 88  ? -10.994 36.692  -62.682  1.000 136.895 0  88  SER B C   1 ? 5  
ATOM   4466  O O   . SER B 1 88  ? -11.775 36.582  -63.619  1.000 137.933 0  88  SER B O   1 ? 5  
ATOM   4467  C CB  . SER B 1 88  ? -8.584  36.076  -63.068  1.000 141.147 0  88  SER B CB  1 ? 5  
ATOM   4468  O OG  . SER B 1 88  ? -8.678  35.157  -61.986  1.000 139.735 0  88  SER B OG  1 ? 5  
ATOM   4469  N N   . LEU B 1 89  ? -11.299 36.389  -61.415  1.000 133.809 0  89  LEU B N   1 ? 5  
ATOM   4470  C CA  . LEU B 1 89  ? -12.557 35.749  -61.076  1.000 131.307 0  89  LEU B CA  1 ? 5  
ATOM   4471  C C   . LEU B 1 89  ? -13.658 36.786  -60.886  1.000 130.224 0  89  LEU B C   1 ? 5  
ATOM   4472  O O   . LEU B 1 89  ? -14.789 36.378  -60.586  1.000 127.659 0  89  LEU B O   1 ? 5  
ATOM   4473  C CB  . LEU B 1 89  ? -12.403 34.898  -59.809  1.000 128.932 0  89  LEU B CB  1 ? 5  
ATOM   4474  C CG  . LEU B 1 89  ? -11.155 34.017  -59.768  1.000 130.627 0  89  LEU B CG  1 ? 5  
ATOM   4475  C CD1 . LEU B 1 89  ? -11.202 33.118  -58.540  1.000 128.679 0  89  LEU B CD1 1 ? 5  
ATOM   4476  C CD2 . LEU B 1 89  ? -11.016 33.150  -61.014  1.000 133.689 0  89  LEU B CD2 1 ? 5  
ATOM   4477  N N   . ASN B 1 90  ? -13.364 38.083  -61.070  1.000 132.598 0  90  ASN B N   1 ? 5  
ATOM   4478  C CA  . ASN B 1 90  ? -14.335 39.089  -60.671  1.000 132.836 0  90  ASN B CA  1 ? 5  
ATOM   4479  C C   . ASN B 1 90  ? -15.623 39.016  -61.485  1.000 132.797 0  90  ASN B C   1 ? 5  
ATOM   4480  O O   . ASN B 1 90  ? -16.678 39.099  -60.878  1.000 134.415 0  90  ASN B O   1 ? 5  
ATOM   4481  C CB  . ASN B 1 90  ? -13.768 40.498  -60.564  1.000 134.957 0  90  ASN B CB  1 ? 5  
ATOM   4482  C CG  . ASN B 1 90  ? -13.082 40.709  -59.230  1.000 134.750 0  90  ASN B CG  1 ? 5  
ATOM   4483  O OD1 . ASN B 1 90  ? -13.292 39.938  -58.287  1.000 133.417 0  90  ASN B OD1 1 ? 5  
ATOM   4484  N ND2 . ASN B 1 90  ? -12.342 41.803  -59.124  1.000 136.883 0  90  ASN B ND2 1 ? 5  
ATOM   4485  N N   . PRO B 1 91  ? -15.622 38.860  -62.831  1.000 131.877 0  91  PRO B N   1 ? 5  
ATOM   4486  C CA  . PRO B 1 91  ? -16.869 38.597  -63.548  1.000 131.407 0  91  PRO B CA  1 ? 5  
ATOM   4487  C C   . PRO B 1 91  ? -17.087 37.089  -63.665  1.000 130.640 0  91  PRO B C   1 ? 5  
ATOM   4488  O O   . PRO B 1 91  ? -16.530 36.475  -64.563  1.000 134.116 0  91  PRO B O   1 ? 5  
ATOM   4489  C CB  . PRO B 1 91  ? -16.603 39.317  -64.878  1.000 134.802 0  91  PRO B CB  1 ? 5  
ATOM   4490  C CG  . PRO B 1 91  ? -15.083 39.230  -65.077  1.000 136.362 0  91  PRO B CG  1 ? 5  
ATOM   4491  C CD  . PRO B 1 91  ? -14.459 38.984  -63.716  1.000 133.690 0  91  PRO B CD  1 ? 5  
ATOM   4492  N N   . SER B 1 92  ? -17.800 36.495  -62.697  1.000 126.945 0  92  SER B N   1 ? 5  
ATOM   4493  C CA  . SER B 1 92  ? -18.022 35.055  -62.656  1.000 125.936 0  92  SER B CA  1 ? 5  
ATOM   4494  C C   . SER B 1 92  ? -19.519 34.796  -62.618  1.000 125.960 0  92  SER B C   1 ? 5  
ATOM   4495  O O   . SER B 1 92  ? -20.213 35.477  -61.873  1.000 124.322 0  92  SER B O   1 ? 5  
ATOM   4496  C CB  . SER B 1 92  ? -17.383 34.431  -61.448  1.000 123.041 0  92  SER B CB  1 ? 5  
ATOM   4497  O OG  . SER B 1 92  ? -15.982 34.553  -61.475  1.000 123.300 0  92  SER B OG  1 ? 5  
ATOM   4498  N N   . LYS B 1 93  ? -20.001 33.824  -63.407  1.000 128.411 0  93  LYS B N   1 ? 5  
ATOM   4499  C CA  . LYS B 1 93  ? -21.423 33.511  -63.427  1.000 129.400 0  93  LYS B CA  1 ? 5  
ATOM   4500  C C   . LYS B 1 93  ? -21.601 32.085  -62.926  1.000 129.658 0  93  LYS B C   1 ? 5  
ATOM   4501  O O   . LYS B 1 93  ? -21.804 31.180  -63.727  1.000 132.311 0  93  LYS B O   1 ? 5  
ATOM   4502  C CB  . LYS B 1 93  ? -22.084 33.700  -64.804  1.000 132.753 0  93  LYS B CB  1 ? 5  
ATOM   4503  C CG  . LYS B 1 93  ? -22.095 35.126  -65.339  1.000 134.341 0  93  LYS B CG  1 ? 5  
ATOM   4504  C CD  . LYS B 1 93  ? -22.761 35.297  -66.679  1.000 138.210 0  93  LYS B CD  1 ? 5  
ATOM   4505  C CE  . LYS B 1 93  ? -24.273 35.255  -66.611  1.000 138.754 0  93  LYS B CE  1 ? 5  
ATOM   4506  N NZ  . LYS B 1 93  ? -24.834 36.475  -65.990  1.000 137.039 1  93  LYS B NZ  1 ? 5  
ATOM   4507  N N   . LEU B 1 94  ? -21.590 31.889  -61.603  1.000 128.428 0  94  LEU B N   1 ? 5  
ATOM   4508  C CA  . LEU B 1 94  ? -21.761 30.579  -61.000  1.000 129.293 0  94  LEU B CA  1 ? 5  
ATOM   4509  C C   . LEU B 1 94  ? -23.226 30.185  -60.991  1.000 129.678 0  94  LEU B C   1 ? 5  
ATOM   4510  O O   . LEU B 1 94  ? -24.074 31.056  -60.919  1.000 128.886 0  94  LEU B O   1 ? 5  
ATOM   4511  C CB  . LEU B 1 94  ? -21.230 30.674  -59.574  1.000 128.361 0  94  LEU B CB  1 ? 5  
ATOM   4512  C CG  . LEU B 1 94  ? -19.754 31.046  -59.453  1.000 130.135 0  94  LEU B CG  1 ? 5  
ATOM   4513  C CD1 . LEU B 1 94  ? -19.243 30.796  -58.037  1.000 128.476 0  94  LEU B CD1 1 ? 5  
ATOM   4514  C CD2 . LEU B 1 94  ? -18.886 30.271  -60.442  1.000 133.739 0  94  LEU B CD2 1 ? 5  
ATOM   4515  N N   . TRP B 1 95  ? -23.527 28.890  -61.116  1.000 131.959 0  95  TRP B N   1 ? 5  
ATOM   4516  C CA  . TRP B 1 95  ? -24.907 28.438  -61.033  1.000 134.316 0  95  TRP B CA  1 ? 5  
ATOM   4517  C C   . TRP B 1 95  ? -24.958 27.063  -60.374  1.000 134.285 0  95  TRP B C   1 ? 5  
ATOM   4518  O O   . TRP B 1 95  ? -23.989 26.305  -60.419  1.000 134.899 0  95  TRP B O   1 ? 5  
ATOM   4519  C CB  . TRP B 1 95  ? -25.587 28.451  -62.418  1.000 139.075 0  95  TRP B CB  1 ? 5  
ATOM   4520  C CG  . TRP B 1 95  ? -24.861 27.747  -63.522  1.000 143.772 0  95  TRP B CG  1 ? 5  
ATOM   4521  C CD1 . TRP B 1 95  ? -24.385 26.470  -63.542  1.000 146.414 0  95  TRP B CD1 1 ? 5  
ATOM   4522  C CD2 . TRP B 1 95  ? -24.545 28.309  -64.808  1.000 147.919 0  95  TRP B CD2 1 ? 5  
ATOM   4523  N NE1 . TRP B 1 95  ? -23.783 26.199  -64.739  1.000 150.565 0  95  TRP B NE1 1 ? 5  
ATOM   4524  C CE2 . TRP B 1 95  ? -23.897 27.296  -65.551  1.000 151.557 0  95  TRP B CE2 1 ? 5  
ATOM   4525  C CE3 . TRP B 1 95  ? -24.773 29.543  -65.431  1.000 148.746 0  95  TRP B CE3 1 ? 5  
ATOM   4526  C CZ2 . TRP B 1 95  ? -23.426 27.501  -66.849  1.000 154.898 0  95  TRP B CZ2 1 ? 5  
ATOM   4527  C CZ3 . TRP B 1 95  ? -24.317 29.745  -66.714  1.000 151.628 0  95  TRP B CZ3 1 ? 5  
ATOM   4528  C CH2 . TRP B 1 95  ? -23.657 28.735  -67.413  1.000 154.627 0  95  TRP B CH2 1 ? 5  
ATOM   4529  N N   . ALA B 1 96  ? -26.106 26.734  -59.773  1.000 134.298 0  96  ALA B N   1 ? 5  
ATOM   4530  C CA  . ALA B 1 96  ? -26.388 25.417  -59.224  1.000 136.158 0  96  ALA B CA  1 ? 5  
ATOM   4531  C C   . ALA B 1 96  ? -27.891 25.156  -59.242  1.000 138.519 0  96  ALA B C   1 ? 5  
ATOM   4532  O O   . ALA B 1 96  ? -28.675 26.086  -59.064  1.000 137.041 0  96  ALA B O   1 ? 5  
ATOM   4533  C CB  . ALA B 1 96  ? -25.872 25.332  -57.805  1.000 133.816 0  96  ALA B CB  1 ? 5  
ATOM   4534  N N   . ARG B 1 97  ? -28.275 23.878  -59.378  1.000 142.872 0  97  ARG B N   1 ? 5  
ATOM   4535  C CA  . ARG B 1 97  ? -29.665 23.459  -59.297  1.000 145.833 0  97  ARG B CA  1 ? 5  
ATOM   4536  C C   . ARG B 1 97  ? -30.202 23.642  -57.880  1.000 141.709 0  97  ARG B C   1 ? 5  
ATOM   4537  O O   . ARG B 1 97  ? -29.482 23.446  -56.905  1.000 138.200 0  97  ARG B O   1 ? 5  
ATOM   4538  C CB  . ARG B 1 97  ? -29.835 22.001  -59.735  1.000 152.225 0  97  ARG B CB  1 ? 5  
ATOM   4539  C CG  . ARG B 1 97  ? -29.108 20.972  -58.876  1.000 154.725 0  97  ARG B CG  1 ? 5  
ATOM   4540  C CD  . ARG B 1 97  ? -29.707 19.578  -59.001  1.000 160.342 0  97  ARG B CD  1 ? 5  
ATOM   4541  N NE  . ARG B 1 97  ? -30.117 19.214  -60.354  1.000 164.847 0  97  ARG B NE  1 ? 5  
ATOM   4542  C CZ  . ARG B 1 97  ? -29.298 19.071  -61.393  1.000 167.582 0  97  ARG B CZ  1 ? 5  
ATOM   4543  N NH1 . ARG B 1 97  ? -27.988 19.183  -61.239  1.000 166.404 1  97  ARG B NH1 1 ? 5  
ATOM   4544  N NH2 . ARG B 1 97  ? -29.791 18.800  -62.589  1.000 171.679 0  97  ARG B NH2 1 ? 5  
ATOM   4545  N N   . VAL B 1 98  ? -31.486 24.002  -57.785  1.000 141.722 0  98  VAL B N   1 ? 5  
ATOM   4546  C CA  . VAL B 1 98  ? -32.109 24.279  -56.503  1.000 140.998 0  98  VAL B CA  1 ? 5  
ATOM   4547  C C   . VAL B 1 98  ? -33.366 23.419  -56.351  1.000 145.547 0  98  VAL B C   1 ? 5  
ATOM   4548  O O   . VAL B 1 98  ? -33.359 22.493  -55.546  1.000 145.558 0  98  VAL B O   1 ? 5  
ATOM   4549  C CB  . VAL B 1 98  ? -32.396 25.787  -56.346  1.000 138.692 0  98  VAL B CB  1 ? 5  
ATOM   4550  C CG1 . VAL B 1 98  ? -33.151 26.121  -55.063  1.000 136.642 0  98  VAL B CG1 1 ? 5  
ATOM   4551  C CG2 . VAL B 1 98  ? -31.132 26.629  -56.401  1.000 136.723 0  98  VAL B CG2 1 ? 5  
ATOM   4552  N N   . MET B 1 99  ? -34.395 23.721  -57.146  1.000 150.125 0  99  MET B N   1 ? 5  
ATOM   4553  C CA  . MET B 1 99  ? -35.735 23.201  -56.948  1.000 154.037 0  99  MET B CA  1 ? 5  
ATOM   4554  C C   . MET B 1 99  ? -36.215 22.660  -58.291  1.000 162.444 0  99  MET B C   1 ? 5  
ATOM   4555  O O   . MET B 1 99  ? -36.141 23.364  -59.293  1.000 168.378 0  99  MET B O   1 ? 5  
ATOM   4556  C CB  . MET B 1 99  ? -36.634 24.336  -56.445  1.000 151.557 0  99  MET B CB  1 ? 5  
ATOM   4557  C CG  . MET B 1 99  ? -38.109 24.028  -56.470  1.000 153.777 0  99  MET B CG  1 ? 5  
ATOM   4558  S SD  . MET B 1 99  ? -39.079 25.368  -55.753  1.000 151.409 0  99  MET B SD  1 ? 5  
ATOM   4559  C CE  . MET B 1 99  ? -40.734 24.716  -55.984  1.000 156.619 0  99  MET B CE  1 ? 5  
ATOM   4560  N N   . GLY B 1 100 ? -36.620 21.383  -58.323  1.000 168.074 0  100 GLY B N   1 ? 5  
ATOM   4561  C CA  . GLY B 1 100 ? -37.008 20.724  -59.563  1.000 172.819 0  100 GLY B CA  1 ? 5  
ATOM   4562  C C   . GLY B 1 100 ? -35.945 20.842  -60.653  1.000 173.767 0  100 GLY B C   1 ? 5  
ATOM   4563  O O   . GLY B 1 100 ? -36.273 20.865  -61.834  1.000 173.998 0  100 GLY B O   1 ? 5  
ATOM   4564  N N   . ASP B 1 101 ? -34.676 20.941  -60.232  1.000 174.086 0  101 ASP B N   1 ? 5  
ATOM   4565  C CA  . ASP B 1 101 ? -33.532 21.060  -61.127  1.000 174.683 0  101 ASP B CA  1 ? 5  
ATOM   4566  C C   . ASP B 1 101 ? -33.640 22.368  -61.928  1.000 175.518 0  101 ASP B C   1 ? 5  
ATOM   4567  O O   . ASP B 1 101 ? -33.297 22.436  -63.111  1.000 177.282 0  101 ASP B O   1 ? 5  
ATOM   4568  C CB  . ASP B 1 101 ? -33.379 19.773  -61.941  1.000 176.356 0  101 ASP B CB  1 ? 5  
ATOM   4569  C CG  . ASP B 1 101 ? -33.233 18.510  -61.096  1.000 174.089 0  101 ASP B CG  1 ? 5  
ATOM   4570  O OD1 . ASP B 1 101 ? -33.079 18.620  -59.857  1.000 168.477 -1 101 ASP B OD1 1 ? 5  
ATOM   4571  O OD2 . ASP B 1 101 ? -33.308 17.416  -61.678  1.000 175.893 0  101 ASP B OD2 1 ? 5  
ATOM   4572  N N   . ASP B 1 102 ? -34.113 23.418  -61.250  1.000 174.193 0  102 ASP B N   1 ? 5  
ATOM   4573  C CA  . ASP B 1 102 ? -34.197 24.740  -61.855  1.000 173.361 0  102 ASP B CA  1 ? 5  
ATOM   4574  C C   . ASP B 1 102 ? -32.827 25.324  -62.185  1.000 168.642 0  102 ASP B C   1 ? 5  
ATOM   4575  O O   . ASP B 1 102 ? -32.766 26.182  -63.057  1.000 172.369 0  102 ASP B O   1 ? 5  
ATOM   4576  C CB  . ASP B 1 102 ? -35.027 25.706  -61.002  1.000 173.399 0  102 ASP B CB  1 ? 5  
ATOM   4577  C CG  . ASP B 1 102 ? -36.525 25.495  -61.139  1.000 178.923 0  102 ASP B CG  1 ? 5  
ATOM   4578  O OD1 . ASP B 1 102 ? -36.932 24.543  -61.850  1.000 185.307 -1 102 ASP B OD1 1 ? 5  
ATOM   4579  O OD2 . ASP B 1 102 ? -37.283 26.300  -60.552  1.000 179.603 0  102 ASP B OD2 1 ? 5  
ATOM   4580  N N   . PHE B 1 103 ? -31.754 24.896  -61.505  1.000 161.777 0  103 PHE B N   1 ? 5  
ATOM   4581  C CA  . PHE B 1 103 ? -30.410 25.339  -61.861  1.000 157.722 0  103 PHE B CA  1 ? 5  
ATOM   4582  C C   . PHE B 1 103 ? -30.315 26.871  -61.840  1.000 152.908 0  103 PHE B C   1 ? 5  
ATOM   4583  O O   . PHE B 1 103 ? -30.027 27.500  -62.858  1.000 155.643 0  103 PHE B O   1 ? 5  
ATOM   4584  C CB  . PHE B 1 103 ? -30.045 24.723  -63.215  1.000 160.806 0  103 PHE B CB  1 ? 5  
ATOM   4585  C CG  . PHE B 1 103 ? -28.590 24.393  -63.424  1.000 162.007 0  103 PHE B CG  1 ? 5  
ATOM   4586  C CD1 . PHE B 1 103 ? -27.910 23.583  -62.522  1.000 162.746 0  103 PHE B CD1 1 ? 5  
ATOM   4587  C CD2 . PHE B 1 103 ? -27.912 24.867  -64.538  1.000 164.070 0  103 PHE B CD2 1 ? 5  
ATOM   4588  C CE1 . PHE B 1 103 ? -26.574 23.271  -62.719  1.000 164.476 0  103 PHE B CE1 1 ? 5  
ATOM   4589  C CE2 . PHE B 1 103 ? -26.577 24.549  -64.744  1.000 166.373 0  103 PHE B CE2 1 ? 5  
ATOM   4590  C CZ  . PHE B 1 103 ? -25.910 23.750  -63.834  1.000 166.856 0  103 PHE B CZ  1 ? 5  
ATOM   4591  N N   . VAL B 1 104 ? -30.560 27.470  -60.668  1.000 145.387 0  104 VAL B N   1 ? 5  
ATOM   4592  C CA  . VAL B 1 104 ? -30.536 28.917  -60.497  1.000 140.053 0  104 VAL B CA  1 ? 5  
ATOM   4593  C C   . VAL B 1 104 ? -29.111 29.433  -60.715  1.000 137.165 0  104 VAL B C   1 ? 5  
ATOM   4594  O O   . VAL B 1 104 ? -28.149 28.802  -60.290  1.000 136.493 0  104 VAL B O   1 ? 5  
ATOM   4595  C CB  . VAL B 1 104 ? -31.055 29.274  -59.092  1.000 136.917 0  104 VAL B CB  1 ? 5  
ATOM   4596  C CG1 . VAL B 1 104 ? -31.005 30.770  -58.793  1.000 134.613 0  104 VAL B CG1 1 ? 5  
ATOM   4597  C CG2 . VAL B 1 104 ? -32.471 28.759  -58.875  1.000 138.951 0  104 VAL B CG2 1 ? 5  
ATOM   4598  N N   . ILE B 1 105 ? -28.987 30.587  -61.387  1.000 135.694 0  105 ILE B N   1 ? 5  
ATOM   4599  C CA  . ILE B 1 105 ? -27.704 31.171  -61.772  1.000 133.425 0  105 ILE B CA  1 ? 5  
ATOM   4600  C C   . ILE B 1 105 ? -27.417 32.394  -60.890  1.000 128.979 0  105 ILE B C   1 ? 5  
ATOM   4601  O O   . ILE B 1 105 ? -28.318 32.957  -60.251  1.000 129.742 0  105 ILE B O   1 ? 5  
ATOM   4602  C CB  . ILE B 1 105 ? -27.687 31.542  -63.276  1.000 136.068 0  105 ILE B CB  1 ? 5  
ATOM   4603  C CG1 . ILE B 1 105 ? -28.287 30.471  -64.191  1.000 139.102 0  105 ILE B CG1 1 ? 5  
ATOM   4604  C CG2 . ILE B 1 105 ? -26.271 31.874  -63.712  1.000 136.430 0  105 ILE B CG2 1 ? 5  
ATOM   4605  C CD1 . ILE B 1 105 ? -28.309 30.868  -65.642  1.000 142.550 0  105 ILE B CD1 1 ? 5  
ATOM   4606  N N   . PHE B 1 106 ? -26.146 32.796  -60.755  1.000 124.632 0  106 PHE B N   1 ? 5  
ATOM   4607  C CA  . PHE B 1 106 ? -25.782 33.977  -59.973  1.000 120.311 0  106 PHE B CA  1 ? 5  
ATOM   4608  C C   . PHE B 1 106 ? -24.606 34.695  -60.615  1.000 119.890 0  106 PHE B C   1 ? 5  
ATOM   4609  O O   . PHE B 1 106 ? -23.688 34.055  -61.127  1.000 121.044 0  106 PHE B O   1 ? 5  
ATOM   4610  C CB  . PHE B 1 106 ? -25.364 33.587  -58.548  1.000 117.070 0  106 PHE B CB  1 ? 5  
ATOM   4611  C CG  . PHE B 1 106 ? -26.462 32.955  -57.731  1.000 115.327 0  106 PHE B CG  1 ? 5  
ATOM   4612  C CD1 . PHE B 1 106 ? -27.478 33.723  -57.182  1.000 113.995 0  106 PHE B CD1 1 ? 5  
ATOM   4613  C CD2 . PHE B 1 106 ? -26.527 31.577  -57.600  1.000 115.067 0  106 PHE B CD2 1 ? 5  
ATOM   4614  C CE1 . PHE B 1 106 ? -28.513 33.129  -56.484  1.000 113.179 0  106 PHE B CE1 1 ? 5  
ATOM   4615  C CE2 . PHE B 1 106 ? -27.561 30.986  -56.901  1.000 114.351 0  106 PHE B CE2 1 ? 5  
ATOM   4616  C CZ  . PHE B 1 106 ? -28.553 31.763  -56.352  1.000 113.568 0  106 PHE B CZ  1 ? 5  
ATOM   4617  N N   . ASP B 1 107 ? -24.636 36.033  -60.582  1.000 118.695 0  107 ASP B N   1 ? 5  
ATOM   4618  C CA  . ASP B 1 107 ? -23.459 36.844  -60.846  1.000 118.104 0  107 ASP B CA  1 ? 5  
ATOM   4619  C C   . ASP B 1 107 ? -22.620 36.891  -59.565  1.000 115.068 0  107 ASP B C   1 ? 5  
ATOM   4620  O O   . ASP B 1 107 ? -23.094 37.299  -58.499  1.000 113.613 0  107 ASP B O   1 ? 5  
ATOM   4621  C CB  . ASP B 1 107 ? -23.850 38.228  -61.384  1.000 119.504 0  107 ASP B CB  1 ? 5  
ATOM   4622  C CG  . ASP B 1 107 ? -24.394 38.247  -62.815  1.000 122.295 0  107 ASP B CG  1 ? 5  
ATOM   4623  O OD1 . ASP B 1 107 ? -24.198 37.265  -63.554  1.000 123.291 0  107 ASP B OD1 1 ? 5  
ATOM   4624  O OD2 . ASP B 1 107 ? -25.062 39.231  -63.193  1.000 123.488 -1 107 ASP B OD2 1 ? 5  
ATOM   4625  N N   . GLY B 1 108 ? -21.376 36.417  -59.664  1.000 115.213 0  108 GLY B N   1 ? 5  
ATOM   4626  C CA  . GLY B 1 108 ? -20.489 36.300  -58.515  1.000 113.693 0  108 GLY B CA  1 ? 5  
ATOM   4627  C C   . GLY B 1 108 ? -19.363 37.329  -58.582  1.000 114.086 0  108 GLY B C   1 ? 5  
ATOM   4628  O O   . GLY B 1 108 ? -18.859 37.603  -59.666  1.000 115.777 0  108 GLY B O   1 ? 5  
ATOM   4629  N N   . VAL B 1 109 ? -18.960 37.879  -57.428  1.000 112.812 0  109 VAL B N   1 ? 5  
ATOM   4630  C CA  . VAL B 1 109 ? -17.970 38.944  -57.390  1.000 113.369 0  109 VAL B CA  1 ? 5  
ATOM   4631  C C   . VAL B 1 109 ? -17.179 38.869  -56.091  1.000 112.262 0  109 VAL B C   1 ? 5  
ATOM   4632  O O   . VAL B 1 109 ? -17.755 39.004  -55.015  1.000 110.963 0  109 VAL B O   1 ? 5  
ATOM   4633  C CB  . VAL B 1 109 ? -18.627 40.333  -57.508  1.000 113.748 0  109 VAL B CB  1 ? 5  
ATOM   4634  C CG1 . VAL B 1 109 ? -17.572 41.425  -57.534  1.000 114.724 0  109 VAL B CG1 1 ? 5  
ATOM   4635  C CG2 . VAL B 1 109 ? -19.563 40.451  -58.699  1.000 115.037 0  109 VAL B CG2 1 ? 5  
ATOM   4636  N N   . PHE B 1 110 ? -15.851 38.754  -56.217  1.000 113.110 0  110 PHE B N   1 ? 5  
ATOM   4637  C CA  . PHE B 1 110 ? -14.970 38.511  -55.086  1.000 112.540 0  110 PHE B CA  1 ? 5  
ATOM   4638  C C   . PHE B 1 110 ? -14.200 39.770  -54.708  1.000 113.176 0  110 PHE B C   1 ? 5  
ATOM   4639  O O   . PHE B 1 110 ? -13.586 40.404  -55.550  1.000 114.690 0  110 PHE B O   1 ? 5  
ATOM   4640  C CB  . PHE B 1 110 ? -13.990 37.390  -55.425  1.000 113.401 0  110 PHE B CB  1 ? 5  
ATOM   4641  C CG  . PHE B 1 110 ? -14.657 36.104  -55.840  1.000 113.215 0  110 PHE B CG  1 ? 5  
ATOM   4642  C CD1 . PHE B 1 110 ? -15.125 35.946  -57.135  1.000 114.268 0  110 PHE B CD1 1 ? 5  
ATOM   4643  C CD2 . PHE B 1 110 ? -14.862 35.081  -54.924  1.000 112.261 0  110 PHE B CD2 1 ? 5  
ATOM   4644  C CE1 . PHE B 1 110 ? -15.745 34.766  -57.507  1.000 114.409 0  110 PHE B CE1 1 ? 5  
ATOM   4645  C CE2 . PHE B 1 110 ? -15.501 33.913  -55.296  1.000 112.363 0  110 PHE B CE2 1 ? 5  
ATOM   4646  C CZ  . PHE B 1 110 ? -15.939 33.758  -56.585  1.000 113.441 0  110 PHE B CZ  1 ? 5  
ATOM   4647  N N   . HIS B 1 111 ? -14.219 40.086  -53.419  1.000 112.271 0  111 HIS B N   1 ? 5  
ATOM   4648  C CA  . HIS B 1 111 ? -13.533 41.222  -52.848  1.000 114.539 0  111 HIS B CA  1 ? 5  
ATOM   4649  C C   . HIS B 1 111 ? -12.724 40.702  -51.664  1.000 113.008 0  111 HIS B C   1 ? 5  
ATOM   4650  O O   . HIS B 1 111 ? -12.975 39.591  -51.185  1.000 111.860 0  111 HIS B O   1 ? 5  
ATOM   4651  C CB  . HIS B 1 111 ? -14.564 42.255  -52.380  1.000 116.981 0  111 HIS B CB  1 ? 5  
ATOM   4652  C CG  . HIS B 1 111 ? -15.295 42.966  -53.472  1.000 122.697 0  111 HIS B CG  1 ? 5  
ATOM   4653  N ND1 . HIS B 1 111 ? -14.777 44.025  -54.202  1.000 128.604 0  111 HIS B ND1 1 ? 5  
ATOM   4654  C CD2 . HIS B 1 111 ? -16.540 42.779  -53.936  1.000 124.691 0  111 HIS B CD2 1 ? 5  
ATOM   4655  C CE1 . HIS B 1 111 ? -15.668 44.434  -55.099  1.000 128.844 0  111 HIS B CE1 1 ? 5  
ATOM   4656  N NE2 . HIS B 1 111 ? -16.746 43.687  -54.961  1.000 127.374 0  111 HIS B NE2 1 ? 5  
ATOM   4657  N N   . ARG B 1 112 ? -11.739 41.495  -51.250  1.000 114.015 0  112 ARG B N   1 ? 5  
ATOM   4658  C CA  . ARG B 1 112 ? -11.076 41.283  -49.981  1.000 114.203 0  112 ARG B CA  1 ? 5  
ATOM   4659  C C   . ARG B 1 112 ? -11.569 42.356  -49.021  1.000 114.025 0  112 ARG B C   1 ? 5  
ATOM   4660  O O   . ARG B 1 112 ? -11.476 43.545  -49.337  1.000 115.678 0  112 ARG B O   1 ? 5  
ATOM   4661  C CB  . ARG B 1 112 ? -9.565  41.395  -50.174  1.000 116.708 0  112 ARG B CB  1 ? 5  
ATOM   4662  C CG  . ARG B 1 112 ? -8.728  41.394  -48.905  1.000 117.993 0  112 ARG B CG  1 ? 5  
ATOM   4663  C CD  . ARG B 1 112 ? -8.455  40.006  -48.399  1.000 117.887 0  112 ARG B CD  1 ? 5  
ATOM   4664  N NE  . ARG B 1 112 ? -7.519  39.272  -49.239  1.000 119.426 0  112 ARG B NE  1 ? 5  
ATOM   4665  C CZ  . ARG B 1 112 ? -7.184  38.002  -49.053  1.000 120.023 0  112 ARG B CZ  1 ? 5  
ATOM   4666  N NH1 . ARG B 1 112 ? -7.895  37.225  -48.252  1.000 118.898 1  112 ARG B NH1 1 ? 5  
ATOM   4667  N NH2 . ARG B 1 112 ? -6.163  37.495  -49.720  1.000 122.074 0  112 ARG B NH2 1 ? 5  
ATOM   4668  N N   . ASN B 1 113 ? -12.112 41.932  -47.870  1.000 112.977 0  113 ASN B N   1 ? 5  
ATOM   4669  C CA  . ASN B 1 113 ? -12.715 42.895  -46.958  1.000 112.962 0  113 ASN B CA  1 ? 5  
ATOM   4670  C C   . ASN B 1 113 ? -11.575 43.595  -46.224  1.000 114.761 0  113 ASN B C   1 ? 5  
ATOM   4671  O O   . ASN B 1 113 ? -10.432 43.133  -46.253  1.000 115.756 0  113 ASN B O   1 ? 5  
ATOM   4672  C CB  . ASN B 1 113 ? -13.829 42.280  -46.104  1.000 111.503 0  113 ASN B CB  1 ? 5  
ATOM   4673  C CG  . ASN B 1 113 ? -13.382 41.777  -44.751  1.000 111.832 0  113 ASN B CG  1 ? 5  
ATOM   4674  O OD1 . ASN B 1 113 ? -12.284 41.242  -44.633  1.000 112.679 0  113 ASN B OD1 1 ? 5  
ATOM   4675  N ND2 . ASN B 1 113 ? -14.200 41.981  -43.731  1.000 111.485 0  113 ASN B ND2 1 ? 5  
ATOM   4676  N N   . SER B 1 114 ? -11.899 44.745  -45.625  1.000 115.469 0  114 SER B N   1 ? 5  
ATOM   4677  C CA  . SER B 1 114 ? -10.901 45.514  -44.902  1.000 117.518 0  114 SER B CA  1 ? 5  
ATOM   4678  C C   . SER B 1 114 ? -10.286 44.653  -43.795  1.000 117.818 0  114 SER B C   1 ? 5  
ATOM   4679  O O   . SER B 1 114 ? -9.103  44.804  -43.488  1.000 119.663 0  114 SER B O   1 ? 5  
ATOM   4680  C CB  . SER B 1 114 ? -11.470 46.802  -44.369  1.000 118.377 0  114 SER B CB  1 ? 5  
ATOM   4681  O OG  . SER B 1 114 ? -12.400 46.560  -43.327  1.000 117.450 0  114 SER B OG  1 ? 5  
ATOM   4682  N N   . ASP B 1 115 ? -11.081 43.733  -43.233  1.000 116.264 0  115 ASP B N   1 ? 5  
ATOM   4683  C CA  . ASP B 1 115 ? -10.569 42.804  -42.238  1.000 116.670 0  115 ASP B CA  1 ? 5  
ATOM   4684  C C   . ASP B 1 115 ? -9.564  41.851  -42.883  1.000 117.011 0  115 ASP B C   1 ? 5  
ATOM   4685  O O   . ASP B 1 115 ? -8.797  41.208  -42.176  1.000 118.075 0  115 ASP B O   1 ? 5  
ATOM   4686  C CB  . ASP B 1 115 ? -11.661 41.979  -41.547  1.000 115.171 0  115 ASP B CB  1 ? 5  
ATOM   4687  C CG  . ASP B 1 115 ? -12.820 42.741  -40.928  1.000 114.787 0  115 ASP B CG  1 ? 5  
ATOM   4688  O OD1 . ASP B 1 115 ? -12.571 43.762  -40.271  1.000 116.317 0  115 ASP B OD1 1 ? 5  
ATOM   4689  O OD2 . ASP B 1 115 ? -13.972 42.252  -41.050  1.000 113.195 -1 115 ASP B OD2 1 ? 5  
ATOM   4690  N N   . GLY B 1 116 ? -9.587  41.741  -44.220  1.000 116.362 0  116 GLY B N   1 ? 5  
ATOM   4691  C CA  . GLY B 1 116 ? -8.624  40.930  -44.948  1.000 117.015 0  116 GLY B CA  1 ? 5  
ATOM   4692  C C   . GLY B 1 116 ? -9.151  39.537  -45.312  1.000 115.565 0  116 GLY B C   1 ? 5  
ATOM   4693  O O   . GLY B 1 116 ? -8.376  38.621  -45.585  1.000 116.300 0  116 GLY B O   1 ? 5  
ATOM   4694  N N   . LEU B 1 117 ? -10.469 39.363  -45.208  1.000 113.797 0  117 LEU B N   1 ? 5  
ATOM   4695  C CA  . LEU B 1 117 ? -11.097 38.082  -45.512  1.000 112.599 0  117 LEU B CA  1 ? 5  
ATOM   4696  C C   . LEU B 1 117 ? -11.445 38.048  -46.994  1.000 112.057 0  117 LEU B C   1 ? 5  
ATOM   4697  O O   . LEU B 1 117 ? -11.586 39.090  -47.629  1.000 112.196 0  117 LEU B O   1 ? 5  
ATOM   4698  C CB  . LEU B 1 117 ? -12.359 37.894  -44.660  1.000 111.308 0  117 LEU B CB  1 ? 5  
ATOM   4699  C CG  . LEU B 1 117 ? -12.237 38.356  -43.212  1.000 112.027 0  117 LEU B CG  1 ? 5  
ATOM   4700  C CD1 . LEU B 1 117 ? -13.532 38.123  -42.473  1.000 110.939 0  117 LEU B CD1 1 ? 5  
ATOM   4701  C CD2 . LEU B 1 117 ? -11.060 37.664  -42.539  1.000 113.543 0  117 LEU B CD2 1 ? 5  
ATOM   4702  N N   . LEU B 1 118 ? -11.629 36.835  -47.523  1.000 111.678 0  118 LEU B N   1 ? 5  
ATOM   4703  C CA  . LEU B 1 118 ? -12.143 36.673  -48.872  1.000 111.289 0  118 LEU B CA  1 ? 5  
ATOM   4704  C C   . LEU B 1 118 ? -13.667 36.635  -48.830  1.000 109.779 0  118 LEU B C   1 ? 5  
ATOM   4705  O O   . LEU B 1 118 ? -14.247 35.859  -48.077  1.000 109.104 0  118 LEU B O   1 ? 5  
ATOM   4706  C CB  . LEU B 1 118 ? -11.552 35.406  -49.495  1.000 112.077 0  118 LEU B CB  1 ? 5  
ATOM   4707  C CG  . LEU B 1 118 ? -12.001 35.132  -50.929  1.000 112.129 0  118 LEU B CG  1 ? 5  
ATOM   4708  C CD1 . LEU B 1 118 ? -11.494 36.214  -51.875  1.000 113.078 0  118 LEU B CD1 1 ? 5  
ATOM   4709  C CD2 . LEU B 1 118 ? -11.551 33.749  -51.380  1.000 113.057 0  118 LEU B CD2 1 ? 5  
ATOM   4710  N N   . VAL B 1 119 ? -14.312 37.468  -49.655  1.000 109.524 0  119 VAL B N   1 ? 5  
ATOM   4711  C CA  . VAL B 1 119 ? -15.762 37.566  -49.640  1.000 108.414 0  119 VAL B CA  1 ? 5  
ATOM   4712  C C   . VAL B 1 119 ? -16.290 37.426  -51.058  1.000 108.618 0  119 VAL B C   1 ? 5  
ATOM   4713  O O   . VAL B 1 119 ? -15.703 37.968  -51.989  1.000 109.598 0  119 VAL B O   1 ? 5  
ATOM   4714  C CB  . VAL B 1 119 ? -16.264 38.880  -49.024  1.000 108.192 0  119 VAL B CB  1 ? 5  
ATOM   4715  C CG1 . VAL B 1 119 ? -15.623 40.114  -49.631  1.000 109.257 0  119 VAL B CG1 1 ? 5  
ATOM   4716  C CG2 . VAL B 1 119 ? -17.770 38.999  -49.151  1.000 107.373 0  119 VAL B CG2 1 ? 5  
ATOM   4717  N N   . CYS B 1 120 ? -17.385 36.668  -51.205  1.000 107.971 0  120 CYS B N   1 ? 5  
ATOM   4718  C CA  . CYS B 1 120 ? -18.017 36.494  -52.502  1.000 108.417 0  120 CYS B CA  1 ? 5  
ATOM   4719  C C   . CYS B 1 120 ? -19.493 36.871  -52.428  1.000 107.809 0  120 CYS B C   1 ? 5  
ATOM   4720  O O   . CYS B 1 120 ? -20.183 36.376  -51.535  1.000 107.014 0  120 CYS B O   1 ? 5  
ATOM   4721  C CB  . CYS B 1 120 ? -17.873 35.056  -52.979  1.000 108.865 0  120 CYS B CB  1 ? 5  
ATOM   4722  S SG  . CYS B 1 120 ? -18.883 34.703  -54.434  1.000 109.665 0  120 CYS B SG  1 ? 5  
ATOM   4723  N N   . GLU B 1 121 ? -19.946 37.720  -53.370  1.000 108.464 0  121 GLU B N   1 ? 5  
ATOM   4724  C CA  . GLU B 1 121 ? -21.328 38.166  -53.382  1.000 108.274 0  121 GLU B CA  1 ? 5  
ATOM   4725  C C   . GLU B 1 121 ? -22.053 37.649  -54.625  1.000 109.180 0  121 GLU B C   1 ? 5  
ATOM   4726  O O   . GLU B 1 121 ? -21.602 37.854  -55.751  1.000 110.369 0  121 GLU B O   1 ? 5  
ATOM   4727  C CB  . GLU B 1 121 ? -21.475 39.680  -53.448  1.000 108.751 0  121 GLU B CB  1 ? 5  
ATOM   4728  C CG  . GLU B 1 121 ? -20.416 40.525  -52.780  1.000 108.789 0  121 GLU B CG  1 ? 5  
ATOM   4729  C CD  . GLU B 1 121 ? -20.529 41.932  -53.349  1.000 109.935 0  121 GLU B CD  1 ? 5  
ATOM   4730  O OE1 . GLU B 1 121 ? -20.174 42.111  -54.527  1.000 111.102 0  121 GLU B OE1 1 ? 5  
ATOM   4731  O OE2 . GLU B 1 121 ? -21.080 42.819  -52.671  1.000 109.914 -1 121 GLU B OE2 1 ? 5  
ATOM   4732  N N   . LEU B 1 122 ? -23.230 37.061  -54.398  1.000 108.888 0  122 LEU B N   1 ? 5  
ATOM   4733  C CA  . LEU B 1 122 ? -23.963 36.355  -55.429  1.000 109.929 0  122 LEU B CA  1 ? 5  
ATOM   4734  C C   . LEU B 1 122 ? -25.324 37.009  -55.626  1.000 110.438 0  122 LEU B C   1 ? 5  
ATOM   4735  O O   . LEU B 1 122 ? -26.207 36.866  -54.786  1.000 109.813 0  122 LEU B O   1 ? 5  
ATOM   4736  C CB  . LEU B 1 122 ? -24.105 34.911  -54.950  1.000 109.533 0  122 LEU B CB  1 ? 5  
ATOM   4737  C CG  . LEU B 1 122 ? -22.791 34.212  -54.614  1.000 109.225 0  122 LEU B CG  1 ? 5  
ATOM   4738  C CD1 . LEU B 1 122 ? -23.059 32.904  -53.878  1.000 108.902 0  122 LEU B CD1 1 ? 5  
ATOM   4739  C CD2 . LEU B 1 122 ? -21.977 33.958  -55.887  1.000 110.598 0  122 LEU B CD2 1 ? 5  
ATOM   4740  N N   . GLU B 1 123 ? -25.478 37.754  -56.721  1.000 111.825 0  123 GLU B N   1 ? 5  
ATOM   4741  C CA  . GLU B 1 123 ? -26.776 38.297  -57.101  1.000 112.849 0  123 GLU B CA  1 ? 5  
ATOM   4742  C C   . GLU B 1 123 ? -27.395 37.368  -58.134  1.000 114.325 0  123 GLU B C   1 ? 5  
ATOM   4743  O O   . GLU B 1 123 ? -26.757 37.066  -59.141  1.000 115.440 0  123 GLU B O   1 ? 5  
ATOM   4744  C CB  . GLU B 1 123 ? -26.664 39.691  -57.719  1.000 114.003 0  123 GLU B CB  1 ? 5  
ATOM   4745  C CG  . GLU B 1 123 ? -25.918 40.684  -56.856  1.000 113.049 0  123 GLU B CG  1 ? 5  
ATOM   4746  C CD  . GLU B 1 123 ? -25.422 41.888  -57.630  1.000 114.498 0  123 GLU B CD  1 ? 5  
ATOM   4747  O OE1 . GLU B 1 123 ? -24.310 41.806  -58.225  1.000 114.959 0  123 GLU B OE1 1 ? 5  
ATOM   4748  O OE2 . GLU B 1 123 ? -26.169 42.873  -57.657  1.000 115.411 -1 123 GLU B OE2 1 ? 5  
ATOM   4749  N N   . PRO B 1 124 ? -28.635 36.881  -57.936  1.000 114.673 0  124 PRO B N   1 ? 5  
ATOM   4750  C CA  . PRO B 1 124 ? -29.254 36.011  -58.930  1.000 117.548 0  124 PRO B CA  1 ? 5  
ATOM   4751  C C   . PRO B 1 124 ? -29.404 36.770  -60.250  1.000 122.385 0  124 PRO B C   1 ? 5  
ATOM   4752  O O   . PRO B 1 124 ? -29.803 37.934  -60.266  1.000 123.157 0  124 PRO B O   1 ? 5  
ATOM   4753  C CB  . PRO B 1 124 ? -30.599 35.614  -58.296  1.000 117.176 0  124 PRO B CB  1 ? 5  
ATOM   4754  C CG  . PRO B 1 124 ? -30.830 36.565  -57.124  1.000 115.095 0  124 PRO B CG  1 ? 5  
ATOM   4755  C CD  . PRO B 1 124 ? -29.484 37.134  -56.765  1.000 113.697 0  124 PRO B CD  1 ? 5  
ATOM   4756  N N   . ALA B 1 125 ? -29.029 36.111  -61.345  1.000 127.041 0  125 ALA B N   1 ? 5  
ATOM   4757  C CA  . ALA B 1 125 ? -29.048 36.732  -62.652  1.000 133.452 0  125 ALA B CA  1 ? 5  
ATOM   4758  C C   . ALA B 1 125 ? -29.914 35.884  -63.571  1.000 140.730 0  125 ALA B C   1 ? 5  
ATOM   4759  O O   . ALA B 1 125 ? -30.170 34.719  -63.286  1.000 138.815 0  125 ALA B O   1 ? 5  
ATOM   4760  C CB  . ALA B 1 125 ? -27.645 36.879  -63.192  1.000 134.009 0  125 ALA B CB  1 ? 5  
ATOM   4761  N N   . TYR B 1 126 ? -30.389 36.515  -64.647  1.000 151.493 0  126 TYR B N   1 ? 5  
ATOM   4762  C CA  . TYR B 1 126 ? -31.018 35.799  -65.740  1.000 162.153 0  126 TYR B CA  1 ? 5  
ATOM   4763  C C   . TYR B 1 126 ? -30.992 36.681  -66.984  1.000 171.890 0  126 TYR B C   1 ? 5  
ATOM   4764  O O   . TYR B 1 126 ? -30.920 37.904  -66.874  1.000 171.324 0  126 TYR B O   1 ? 5  
ATOM   4765  C CB  . TYR B 1 126 ? -32.442 35.375  -65.368  1.000 164.846 0  126 TYR B CB  1 ? 5  
ATOM   4766  C CG  . TYR B 1 126 ? -32.919 34.168  -66.138  1.000 170.669 0  126 TYR B CG  1 ? 5  
ATOM   4767  C CD1 . TYR B 1 126 ? -32.381 32.910  -65.900  1.000 171.701 0  126 TYR B CD1 1 ? 5  
ATOM   4768  C CD2 . TYR B 1 126 ? -33.876 34.279  -67.131  1.000 175.091 0  126 TYR B CD2 1 ? 5  
ATOM   4769  C CE1 . TYR B 1 126 ? -32.800 31.792  -66.607  1.000 173.438 0  126 TYR B CE1 1 ? 5  
ATOM   4770  C CE2 . TYR B 1 126 ? -34.303 33.174  -67.854  1.000 178.089 0  126 TYR B CE2 1 ? 5  
ATOM   4771  C CZ  . TYR B 1 126 ? -33.765 31.926  -67.589  1.000 176.864 0  126 TYR B CZ  1 ? 5  
ATOM   4772  O OH  . TYR B 1 126 ? -34.178 30.820  -68.289  1.000 180.145 0  126 TYR B OH  1 ? 5  
ATOM   4773  N N   . THR B 1 127 ? -31.082 36.055  -68.163  1.000 186.142 0  127 THR B N   1 ? 5  
ATOM   4774  C CA  . THR B 1 127 ? -31.107 36.789  -69.421  1.000 200.827 0  127 THR B CA  1 ? 5  
ATOM   4775  C C   . THR B 1 127 ? -32.519 36.811  -70.019  1.000 211.589 0  127 THR B C   1 ? 5  
ATOM   4776  O O   . THR B 1 127 ? -32.675 36.689  -71.230  1.000 215.467 0  127 THR B O   1 ? 5  
ATOM   4777  C CB  . THR B 1 127 ? -30.076 36.212  -70.402  1.000 205.230 0  127 THR B CB  1 ? 5  
ATOM   4778  O OG1 . THR B 1 127 ? -30.500 34.923  -70.846  1.000 210.608 0  127 THR B OG1 1 ? 5  
ATOM   4779  C CG2 . THR B 1 127 ? -28.681 36.091  -69.822  1.000 201.601 0  127 THR B CG2 1 ? 5  
ATOM   4780  N N   . SER B 1 128 ? -33.525 37.004  -69.153  1.000 216.347 0  128 SER B N   1 ? 5  
ATOM   4781  C CA  . SER B 1 128 ? -34.914 37.142  -69.570  1.000 221.832 0  128 SER B CA  1 ? 5  
ATOM   4782  C C   . SER B 1 128 ? -35.161 38.489  -70.255  1.000 226.464 0  128 SER B C   1 ? 5  
ATOM   4783  O O   . SER B 1 128 ? -35.972 38.574  -71.175  1.000 241.530 0  128 SER B O   1 ? 5  
ATOM   4784  C CB  . SER B 1 128 ? -35.861 36.965  -68.406  1.000 218.895 0  128 SER B CB  1 ? 5  
ATOM   4785  O OG  . SER B 1 128 ? -35.705 38.005  -67.448  1.000 219.088 0  128 SER B OG  1 ? 5  
ATOM   4786  N N   . ASP B 1 129 ? -34.457 39.538  -69.809  1.000 217.194 0  129 ASP B N   1 ? 5  
ATOM   4787  C CA  . ASP B 1 129 ? -34.579 40.846  -70.431  1.000 211.515 0  129 ASP B CA  1 ? 5  
ATOM   4788  C C   . ASP B 1 129 ? -33.810 40.828  -71.747  1.000 219.419 0  129 ASP B C   1 ? 5  
ATOM   4789  O O   . ASP B 1 129 ? -32.587 40.977  -71.761  1.000 223.314 0  129 ASP B O   1 ? 5  
ATOM   4790  C CB  . ASP B 1 129 ? -34.104 41.958  -69.493  1.000 198.695 0  129 ASP B CB  1 ? 5  
ATOM   4791  C CG  . ASP B 1 129 ? -34.884 42.049  -68.193  1.000 189.426 0  129 ASP B CG  1 ? 5  
ATOM   4792  O OD1 . ASP B 1 129 ? -35.789 41.220  -67.977  1.000 186.744 0  129 ASP B OD1 1 ? 5  
ATOM   4793  O OD2 . ASP B 1 129 ? -34.579 42.954  -67.401  1.000 181.973 -1 129 ASP B OD2 1 ? 5  
ATOM   4794  N N   . ASN B 1 130 ? -34.545 40.638  -72.854  1.000 224.879 0  130 ASN B N   1 ? 5  
ATOM   4795  C CA  . ASN B 1 130 ? -33.996 40.650  -74.204  1.000 229.483 0  130 ASN B CA  1 ? 5  
ATOM   4796  C C   . ASN B 1 130 ? -33.385 42.018  -74.495  1.000 229.810 0  130 ASN B C   1 ? 5  
ATOM   4797  O O   . ASN B 1 130 ? -33.874 43.031  -74.002  1.000 237.107 0  130 ASN B O   1 ? 5  
ATOM   4798  C CB  . ASN B 1 130 ? -35.079 40.318  -75.236  1.000 235.641 0  130 ASN B CB  1 ? 5  
ATOM   4799  C CG  . ASN B 1 130 ? -34.593 40.169  -76.665  1.000 242.867 0  130 ASN B CG  1 ? 5  
ATOM   4800  O OD1 . ASN B 1 130 ? -33.396 40.197  -76.939  1.000 247.312 0  130 ASN B OD1 1 ? 5  
ATOM   4801  N ND2 . ASN B 1 130 ? -35.524 40.025  -77.592  1.000 246.923 0  130 ASN B ND2 1 ? 5  
ATOM   4802  N N   . LEU B 1 131 ? -32.315 42.032  -75.295  1.000 224.735 0  131 LEU B N   1 ? 5  
ATOM   4803  C CA  . LEU B 1 131 ? -31.538 43.242  -75.515  1.000 218.400 0  131 LEU B CA  1 ? 5  
ATOM   4804  C C   . LEU B 1 131 ? -31.195 43.885  -74.162  1.000 212.020 0  131 LEU B C   1 ? 5  
ATOM   4805  O O   . LEU B 1 131 ? -31.451 45.064  -73.936  1.000 210.704 0  131 LEU B O   1 ? 5  
ATOM   4806  C CB  . LEU B 1 131 ? -32.358 44.189  -76.402  1.000 219.787 0  131 LEU B CB  1 ? 5  
ATOM   4807  C CG  . LEU B 1 131 ? -33.033 43.561  -77.624  1.000 222.258 0  131 LEU B CG  1 ? 5  
ATOM   4808  C CD1 . LEU B 1 131 ? -33.885 44.575  -78.363  1.000 226.653 0  131 LEU B CD1 1 ? 5  
ATOM   4809  C CD2 . LEU B 1 131 ? -32.014 42.943  -78.567  1.000 221.810 0  131 LEU B CD2 1 ? 5  
ATOM   4810  N N   . PRO B 1 132 ? -30.605 43.143  -73.200  1.000 205.675 0  132 PRO B N   1 ? 5  
ATOM   4811  C CA  . PRO B 1 132 ? -30.444 43.648  -71.840  1.000 195.503 0  132 PRO B CA  1 ? 5  
ATOM   4812  C C   . PRO B 1 132 ? -29.397 44.744  -71.749  1.000 183.707 0  132 PRO B C   1 ? 5  
ATOM   4813  O O   . PRO B 1 132 ? -29.627 45.747  -71.088  1.000 177.433 0  132 PRO B O   1 ? 5  
ATOM   4814  C CB  . PRO B 1 132 ? -29.986 42.433  -71.027  1.000 196.439 0  132 PRO B CB  1 ? 5  
ATOM   4815  C CG  . PRO B 1 132 ? -29.299 41.552  -72.045  1.000 200.311 0  132 PRO B CG  1 ? 5  
ATOM   4816  C CD  . PRO B 1 132 ? -29.990 41.823  -73.368  1.000 206.452 0  132 PRO B CD  1 ? 5  
ATOM   4817  N N   . PHE B 1 133 ? -28.233 44.539  -72.380  1.000 177.092 0  133 PHE B N   1 ? 5  
ATOM   4818  C CA  . PHE B 1 133 ? -27.075 45.404  -72.174  1.000 169.973 0  133 PHE B CA  1 ? 5  
ATOM   4819  C C   . PHE B 1 133 ? -26.774 46.226  -73.424  1.000 168.028 0  133 PHE B C   1 ? 5  
ATOM   4820  O O   . PHE B 1 133 ? -26.553 47.427  -73.337  1.000 166.542 0  133 PHE B O   1 ? 5  
ATOM   4821  C CB  . PHE B 1 133 ? -25.814 44.627  -71.758  1.000 168.633 0  133 PHE B CB  1 ? 5  
ATOM   4822  C CG  . PHE B 1 133 ? -25.712 43.234  -72.320  1.000 170.200 0  133 PHE B CG  1 ? 5  
ATOM   4823  C CD1 . PHE B 1 133 ? -25.394 43.015  -73.647  1.000 173.434 0  133 PHE B CD1 1 ? 5  
ATOM   4824  C CD2 . PHE B 1 133 ? -26.028 42.142  -71.524  1.000 167.093 0  133 PHE B CD2 1 ? 5  
ATOM   4825  C CE1 . PHE B 1 133 ? -25.328 41.725  -74.151  1.000 174.167 0  133 PHE B CE1 1 ? 5  
ATOM   4826  C CE2 . PHE B 1 133 ? -25.962 40.852  -72.026  1.000 167.238 0  133 PHE B CE2 1 ? 5  
ATOM   4827  C CZ  . PHE B 1 133 ? -25.617 40.647  -73.341  1.000 171.135 0  133 PHE B CZ  1 ? 5  
ATOM   4828  N N   . LEU B 1 134 ? -26.760 45.581  -74.598  1.000 111.952 0  134 LEU B N   1 ? 6  
ATOM   4829  C CA  . LEU B 1 134 ? -26.431 46.272  -75.835  1.000 110.084 0  134 LEU B CA  1 ? 6  
ATOM   4830  C C   . LEU B 1 134 ? -27.422 47.420  -76.071  1.000 106.918 0  134 LEU B C   1 ? 6  
ATOM   4831  O O   . LEU B 1 134 ? -27.039 48.546  -76.400  1.000 106.019 0  134 LEU B O   1 ? 6  
ATOM   4832  C CB  . LEU B 1 134 ? -26.461 45.269  -76.996  1.000 111.555 0  134 LEU B CB  1 ? 6  
ATOM   4833  C CG  . LEU B 1 134 ? -25.175 45.156  -77.808  1.000 112.600 0  134 LEU B CG  1 ? 6  
ATOM   4834  C CD1 . LEU B 1 134 ? -25.460 44.595  -79.187  1.000 114.429 0  134 LEU B CD1 1 ? 6  
ATOM   4835  C CD2 . LEU B 1 134 ? -24.465 46.494  -77.935  1.000 112.036 0  134 LEU B CD2 1 ? 6  
ATOM   4836  N N   . GLY B 1 135 ? -28.701 47.111  -75.856  1.000 105.251 0  135 GLY B N   1 ? 6  
ATOM   4837  C CA  . GLY B 1 135 ? -29.742 48.110  -75.957  1.000 104.796 0  135 GLY B CA  1 ? 6  
ATOM   4838  C C   . GLY B 1 135 ? -29.380 49.338  -75.143  1.000 103.544 0  135 GLY B C   1 ? 6  
ATOM   4839  O O   . GLY B 1 135 ? -29.386 50.447  -75.669  1.000 103.319 0  135 GLY B O   1 ? 6  
ATOM   4840  N N   . PHE B 1 136 ? -29.042 49.126  -73.867  1.000 102.805 0  136 PHE B N   1 ? 6  
ATOM   4841  C CA  . PHE B 1 136 ? -28.693 50.217  -72.965  1.000 101.665 0  136 PHE B CA  1 ? 6  
ATOM   4842  C C   . PHE B 1 136 ? -27.543 51.017  -73.569  1.000 101.620 0  136 PHE B C   1 ? 6  
ATOM   4843  O O   . PHE B 1 136 ? -27.578 52.252  -73.592  1.000 101.029 0  136 PHE B O   1 ? 6  
ATOM   4844  C CB  . PHE B 1 136 ? -28.300 49.652  -71.595  1.000 101.142 0  136 PHE B CB  1 ? 6  
ATOM   4845  C CG  . PHE B 1 136 ? -27.889 50.662  -70.560  1.000 100.063 0  136 PHE B CG  1 ? 6  
ATOM   4846  C CD1 . PHE B 1 136 ? -28.828 51.247  -69.737  1.000 99.365  0  136 PHE B CD1 1 ? 6  
ATOM   4847  C CD2 . PHE B 1 136 ? -26.568 51.050  -70.431  1.000 99.836  0  136 PHE B CD2 1 ? 6  
ATOM   4848  C CE1 . PHE B 1 136 ? -28.448 52.163  -68.767  1.000 98.456  0  136 PHE B CE1 1 ? 6  
ATOM   4849  C CE2 . PHE B 1 136 ? -26.197 51.990  -69.484  1.000 98.924  0  136 PHE B CE2 1 ? 6  
ATOM   4850  C CZ  . PHE B 1 136 ? -27.134 52.543  -68.654  1.000 98.237  0  136 PHE B CZ  1 ? 6  
ATOM   4851  N N   . TYR B 1 137 ? -26.543 50.274  -74.070  1.000 102.335 0  137 TYR B N   1 ? 6  
ATOM   4852  C CA  . TYR B 1 137 ? -25.363 50.895  -74.632  1.000 102.440 0  137 TYR B CA  1 ? 6  
ATOM   4853  C C   . TYR B 1 137 ? -25.729 51.738  -75.850  1.000 102.790 0  137 TYR B C   1 ? 6  
ATOM   4854  O O   . TYR B 1 137 ? -25.250 52.871  -75.957  1.000 102.331 0  137 TYR B O   1 ? 6  
ATOM   4855  C CB  . TYR B 1 137 ? -24.326 49.831  -74.987  1.000 103.325 0  137 TYR B CB  1 ? 6  
ATOM   4856  C CG  . TYR B 1 137 ? -23.478 49.364  -73.836  1.000 102.942 0  137 TYR B CG  1 ? 6  
ATOM   4857  C CD1 . TYR B 1 137 ? -22.706 50.270  -73.138  1.000 102.147 0  137 TYR B CD1 1 ? 6  
ATOM   4858  C CD2 . TYR B 1 137 ? -23.428 48.035  -73.452  1.000 103.446 0  137 TYR B CD2 1 ? 6  
ATOM   4859  C CE1 . TYR B 1 137 ? -21.869 49.865  -72.110  1.000 101.906 0  137 TYR B CE1 1 ? 6  
ATOM   4860  C CE2 . TYR B 1 137 ? -22.615 47.617  -72.412  1.000 103.180 0  137 TYR B CE2 1 ? 6  
ATOM   4861  C CZ  . TYR B 1 137 ? -21.817 48.534  -71.752  1.000 102.431 0  137 TYR B CZ  1 ? 6  
ATOM   4862  O OH  . TYR B 1 137 ? -21.023 48.159  -70.702  1.000 102.224 0  137 TYR B OH  1 ? 6  
ATOM   4863  N N   . HIS B 1 138 ? -26.613 51.222  -76.713  1.000 103.609 0  138 HIS B N   1 ? 6  
ATOM   4864  C CA  . HIS B 1 138 ? -26.979 51.951  -77.920  1.000 104.097 0  138 HIS B CA  1 ? 6  
ATOM   4865  C C   . HIS B 1 138 ? -27.769 53.211  -77.566  1.000 103.215 0  138 HIS B C   1 ? 6  
ATOM   4866  O O   . HIS B 1 138 ? -27.610 54.232  -78.229  1.000 103.211 0  138 HIS B O   1 ? 6  
ATOM   4867  C CB  . HIS B 1 138 ? -27.732 51.076  -78.934  1.000 105.312 0  138 HIS B CB  1 ? 6  
ATOM   4868  C CG  . HIS B 1 138 ? -26.827 50.297  -79.827  1.000 106.436 0  138 HIS B CG  1 ? 6  
ATOM   4869  N ND1 . HIS B 1 138 ? -26.390 49.053  -79.432  1.000 106.830 0  138 HIS B ND1 1 ? 6  
ATOM   4870  C CD2 . HIS B 1 138 ? -26.229 50.553  -81.007  1.000 107.273 0  138 HIS B CD2 1 ? 6  
ATOM   4871  C CE1 . HIS B 1 138 ? -25.571 48.559  -80.358  1.000 107.904 0  138 HIS B CE1 1 ? 6  
ATOM   4872  N NE2 . HIS B 1 138 ? -25.459 49.460  -81.319  1.000 108.187 0  138 HIS B NE2 1 ? 6  
ATOM   4873  N N   . MET B 1 139 ? -28.621 53.131  -76.535  1.000 102.547 0  139 MET B N   1 ? 6  
ATOM   4874  C CA  . MET B 1 139 ? -29.413 54.274  -76.109  1.000 101.768 0  139 MET B CA  1 ? 6  
ATOM   4875  C C   . MET B 1 139 ? -28.511 55.311  -75.464  1.000 100.836 0  139 MET B C   1 ? 6  
ATOM   4876  O O   . MET B 1 139 ? -28.824 56.499  -75.512  1.000 100.383 0  139 MET B O   1 ? 6  
ATOM   4877  C CB  . MET B 1 139 ? -30.465 53.875  -75.069  1.000 101.343 0  139 MET B CB  1 ? 6  
ATOM   4878  C CG  . MET B 1 139 ? -31.705 53.278  -75.669  1.000 102.154 0  139 MET B CG  1 ? 6  
ATOM   4879  S SD  . MET B 1 139 ? -32.787 52.744  -74.347  1.000 101.693 0  139 MET B SD  1 ? 6  
ATOM   4880  C CE  . MET B 1 139 ? -33.759 54.233  -74.156  1.000 101.087 0  139 MET B CE  1 ? 6  
ATOM   4881  N N   . ALA B 1 140 ? -27.446 54.828  -74.815  1.000 100.609 0  140 ALA B N   1 ? 6  
ATOM   4882  C CA  . ALA B 1 140 ? -26.526 55.675  -74.085  1.000 99.802  0  140 ALA B CA  1 ? 6  
ATOM   4883  C C   . ALA B 1 140 ? -25.732 56.548  -75.047  1.000 100.059 0  140 ALA B C   1 ? 6  
ATOM   4884  O O   . ALA B 1 140 ? -25.648 57.756  -74.837  1.000 99.446  0  140 ALA B O   1 ? 6  
ATOM   4885  C CB  . ALA B 1 140 ? -25.612 54.810  -73.259  1.000 99.720  0  140 ALA B CB  1 ? 6  
ATOM   4886  N N   . ARG B 1 141 ? -25.164 55.936  -76.093  1.000 101.021 0  141 ARG B N   1 ? 6  
ATOM   4887  C CA  . ARG B 1 141 ? -24.418 56.731  -77.066  1.000 101.387 0  141 ARG B CA  1 ? 6  
ATOM   4888  C C   . ARG B 1 141 ? -25.359 57.780  -77.660  1.000 101.297 0  141 ARG B C   1 ? 6  
ATOM   4889  O O   . ARG B 1 141 ? -25.012 58.970  -77.762  1.000 100.915 0  141 ARG B O   1 ? 6  
ATOM   4890  C CB  . ARG B 1 141 ? -23.786 55.875  -78.161  1.000 102.585 0  141 ARG B CB  1 ? 6  
ATOM   4891  C CG  . ARG B 1 141 ? -24.782 55.171  -79.070  1.000 103.482 0  141 ARG B CG  1 ? 6  
ATOM   4892  C CD  . ARG B 1 141 ? -24.154 54.116  -79.958  1.000 104.712 0  141 ARG B CD  1 ? 6  
ATOM   4893  N NE  . ARG B 1 141 ? -23.010 54.573  -80.736  1.000 105.228 0  141 ARG B NE  1 ? 6  
ATOM   4894  C CZ  . ARG B 1 141 ? -22.227 53.781  -81.470  1.000 106.322 0  141 ARG B CZ  1 ? 6  
ATOM   4895  N NH1 . ARG B 1 141 ? -22.597 52.543  -81.775  1.000 107.162 1  141 ARG B NH1 1 ? 6  
ATOM   4896  N NH2 . ARG B 1 141 ? -21.072 54.247  -81.921  1.000 106.654 0  141 ARG B NH2 1 ? 6  
ATOM   4897  N N   . ALA B 1 142 ? -26.583 57.330  -77.991  1.000 101.676 0  142 ALA B N   1 ? 6  
ATOM   4898  C CA  . ALA B 1 142 ? -27.578 58.202  -78.609  1.000 101.770 0  142 ALA B CA  1 ? 6  
ATOM   4899  C C   . ALA B 1 142 ? -28.022 59.292  -77.636  1.000 100.676 0  142 ALA B C   1 ? 6  
ATOM   4900  O O   . ALA B 1 142 ? -28.315 60.406  -78.058  1.000 100.578 0  142 ALA B O   1 ? 6  
ATOM   4901  C CB  . ALA B 1 142 ? -28.762 57.411  -79.088  1.000 102.489 0  142 ALA B CB  1 ? 6  
ATOM   4902  N N   . ALA B 1 143 ? -28.003 58.987  -76.333  1.000 99.912  0  143 ALA B N   1 ? 6  
ATOM   4903  C CA  . ALA B 1 143 ? -28.191 60.011  -75.317  1.000 98.904  0  143 ALA B CA  1 ? 6  
ATOM   4904  C C   . ALA B 1 143 ? -27.076 61.051  -75.415  1.000 98.585  0  143 ALA B C   1 ? 6  
ATOM   4905  O O   . ALA B 1 143 ? -27.333 62.249  -75.316  1.000 98.145  0  143 ALA B O   1 ? 6  
ATOM   4906  C CB  . ALA B 1 143 ? -28.222 59.384  -73.942  1.000 98.295  0  143 ALA B CB  1 ? 6  
ATOM   4907  N N   . LEU B 1 144 ? -25.840 60.575  -75.589  1.000 98.867  0  144 LEU B N   1 ? 6  
ATOM   4908  C CA  . LEU B 1 144 ? -24.682 61.442  -75.544  1.000 98.602  0  144 LEU B CA  1 ? 6  
ATOM   4909  C C   . LEU B 1 144 ? -24.664 62.349  -76.764  1.000 99.074  0  144 LEU B C   1 ? 6  
ATOM   4910  O O   . LEU B 1 144 ? -24.116 63.444  -76.674  1.000 98.712  0  144 LEU B O   1 ? 6  
ATOM   4911  C CB  . LEU B 1 144 ? -23.424 60.575  -75.454  1.000 98.951  0  144 LEU B CB  1 ? 6  
ATOM   4912  C CG  . LEU B 1 144 ? -23.282 59.785  -74.153  1.000 98.470  0  144 LEU B CG  1 ? 6  
ATOM   4913  C CD1 . LEU B 1 144 ? -22.145 58.773  -74.259  1.000 99.058  0  144 LEU B CD1 1 ? 6  
ATOM   4914  C CD2 . LEU B 1 144 ? -23.072 60.728  -72.976  1.000 97.509  0  144 LEU B CD2 1 ? 6  
ATOM   4915  N N   . ASN B 1 145 ? -25.230 61.899  -77.893  1.000 99.938  0  145 ASN B N   1 ? 6  
ATOM   4916  C CA  . ASN B 1 145 ? -25.317 62.730  -79.086  1.000 100.489 0  145 ASN B CA  1 ? 6  
ATOM   4917  C C   . ASN B 1 145 ? -26.346 63.838  -78.888  1.000 99.983  0  145 ASN B C   1 ? 6  
ATOM   4918  O O   . ASN B 1 145 ? -26.157 64.972  -79.349  1.000 99.976  0  145 ASN B O   1 ? 6  
ATOM   4919  C CB  . ASN B 1 145 ? -25.725 61.963  -80.343  1.000 101.650 0  145 ASN B CB  1 ? 6  
ATOM   4920  C CG  . ASN B 1 145 ? -24.753 60.869  -80.724  1.000 102.367 0  145 ASN B CG  1 ? 6  
ATOM   4921  O OD1 . ASN B 1 145 ? -23.820 60.541  -79.986  1.000 101.998 0  145 ASN B OD1 1 ? 6  
ATOM   4922  N ND2 . ASN B 1 145 ? -24.971 60.304  -81.901  1.000 103.489 0  145 ASN B ND2 1 ? 6  
ATOM   4923  N N   . ARG B 1 146 ? -27.458 63.474  -78.238  1.000 99.661  0  146 ARG B N   1 ? 6  
ATOM   4924  C CA  . ARG B 1 146 ? -28.505 64.439  -77.947  1.000 99.235  0  146 ARG B CA  1 ? 6  
ATOM   4925  C C   . ARG B 1 146 ? -27.941 65.505  -77.009  1.000 98.300  0  146 ARG B C   1 ? 6  
ATOM   4926  O O   . ARG B 1 146 ? -28.143 66.702  -77.215  1.000 98.148  0  146 ARG B O   1 ? 6  
ATOM   4927  C CB  . ARG B 1 146 ? -29.730 63.732  -77.356  1.000 99.145  0  146 ARG B CB  1 ? 6  
ATOM   4928  C CG  . ARG B 1 146 ? -30.951 64.630  -77.211  1.000 98.952  0  146 ARG B CG  1 ? 6  
ATOM   4929  C CD  . ARG B 1 146 ? -32.270 63.884  -77.218  1.000 99.374  0  146 ARG B CD  1 ? 6  
ATOM   4930  N NE  . ARG B 1 146 ? -33.260 64.621  -76.438  1.000 98.869  0  146 ARG B NE  1 ? 6  
ATOM   4931  C CZ  . ARG B 1 146 ? -34.414 64.115  -76.015  1.000 98.999  0  146 ARG B CZ  1 ? 6  
ATOM   4932  N NH1 . ARG B 1 146 ? -34.866 62.974  -76.513  1.000 99.742  1  146 ARG B NH1 1 ? 6  
ATOM   4933  N NH2 . ARG B 1 146 ? -35.136 64.779  -75.125  1.000 98.473  0  146 ARG B NH2 1 ? 6  
ATOM   4934  N N   . LEU B 1 147 ? -27.241 65.028  -75.974  1.000 97.750  0  147 LEU B N   1 ? 6  
ATOM   4935  C CA  . LEU B 1 147 ? -26.716 65.870  -74.920  1.000 96.903  0  147 LEU B CA  1 ? 6  
ATOM   4936  C C   . LEU B 1 147 ? -25.766 66.906  -75.506  1.000 97.002  0  147 LEU B C   1 ? 6  
ATOM   4937  O O   . LEU B 1 147 ? -25.868 68.085  -75.167  1.000 96.547  0  147 LEU B O   1 ? 6  
ATOM   4938  C CB  . LEU B 1 147 ? -26.001 64.958  -73.917  1.000 96.569  0  147 LEU B CB  1 ? 6  
ATOM   4939  C CG  . LEU B 1 147 ? -26.045 65.379  -72.462  1.000 95.694  0  147 LEU B CG  1 ? 6  
ATOM   4940  C CD1 . LEU B 1 147 ? -27.469 65.627  -72.049  1.000 95.436  0  147 LEU B CD1 1 ? 6  
ATOM   4941  C CD2 . LEU B 1 147 ? -25.409 64.324  -71.570  1.000 95.533  0  147 LEU B CD2 1 ? 6  
ATOM   4942  N N   . ARG B 1 148 ? -24.841 66.462  -76.367  1.000 97.651  0  148 ARG B N   1 ? 6  
ATOM   4943  C CA  . ARG B 1 148 ? -23.769 67.336  -76.826  1.000 97.787  0  148 ARG B CA  1 ? 6  
ATOM   4944  C C   . ARG B 1 148 ? -24.320 68.389  -77.785  1.000 98.115  0  148 ARG B C   1 ? 6  
ATOM   4945  O O   . ARG B 1 148 ? -23.662 69.407  -78.025  1.000 98.095  0  148 ARG B O   1 ? 6  
ATOM   4946  C CB  . ARG B 1 148 ? -22.620 66.555  -77.474  1.000 101.982 0  148 ARG B CB  1 ? 6  
ATOM   4947  C CG  . ARG B 1 148 ? -21.428 67.450  -77.825  1.000 105.086 0  148 ARG B CG  1 ? 6  
ATOM   4948  C CD  . ARG B 1 148 ? -20.299 66.850  -78.658  1.000 107.797 0  148 ARG B CD  1 ? 6  
ATOM   4949  N NE  . ARG B 1 148 ? -20.644 66.262  -79.958  1.000 112.169 0  148 ARG B NE  1 ? 6  
ATOM   4950  C CZ  . ARG B 1 148 ? -20.932 66.926  -81.086  1.000 115.210 0  148 ARG B CZ  1 ? 6  
ATOM   4951  N NH1 . ARG B 1 148 ? -21.087 66.254  -82.218  1.000 117.673 1  148 ARG B NH1 1 ? 6  
ATOM   4952  N NH2 . ARG B 1 148 ? -21.061 68.245  -81.073  1.000 114.362 0  148 ARG B NH2 1 ? 6  
ATOM   4953  N N   . GLN B 1 149 ? -25.533 68.153  -78.300  1.000 98.459  0  149 GLN B N   1 ? 6  
ATOM   4954  C CA  . GLN B 1 149 ? -26.116 69.037  -79.295  1.000 99.036  0  149 GLN B CA  1 ? 6  
ATOM   4955  C C   . GLN B 1 149 ? -27.106 70.017  -78.658  1.000 98.332  0  149 GLN B C   1 ? 6  
ATOM   4956  O O   . GLN B 1 149 ? -27.825 70.717  -79.369  1.000 98.719  0  149 GLN B O   1 ? 6  
ATOM   4957  C CB  . GLN B 1 149 ? -26.784 68.204  -80.378  1.000 102.280 0  149 GLN B CB  1 ? 6  
ATOM   4958  C CG  . GLN B 1 149 ? -26.765 68.888  -81.734  1.000 105.693 0  149 GLN B CG  1 ? 6  
ATOM   4959  C CD  . GLN B 1 149 ? -27.517 68.079  -82.764  1.000 110.207 0  149 GLN B CD  1 ? 6  
ATOM   4960  O OE1 . GLN B 1 149 ? -27.789 66.889  -82.575  1.000 112.576 0  149 GLN B OE1 1 ? 6  
ATOM   4961  N NE2 . GLN B 1 149 ? -27.864 68.725  -83.871  1.000 112.855 0  149 GLN B NE2 1 ? 6  
ATOM   4962  N N   . GLN B 1 150 ? -27.097 70.105  -77.324  1.000 97.459  0  150 GLN B N   1 ? 6  
ATOM   4963  C CA  . GLN B 1 150 ? -27.891 71.075  -76.586  1.000 96.887  0  150 GLN B CA  1 ? 6  
ATOM   4964  C C   . GLN B 1 150 ? -27.143 72.403  -76.453  1.000 96.578  0  150 GLN B C   1 ? 6  
ATOM   4965  O O   . GLN B 1 150 ? -25.939 72.416  -76.206  1.000 96.404  0  150 GLN B O   1 ? 6  
ATOM   4966  C CB  . GLN B 1 150 ? -28.185 70.529  -75.189  1.000 96.182  0  150 GLN B CB  1 ? 6  
ATOM   4967  C CG  . GLN B 1 150 ? -28.973 69.234  -75.194  1.000 96.464  0  150 GLN B CG  1 ? 6  
ATOM   4968  C CD  . GLN B 1 150 ? -30.302 69.345  -75.893  1.000 96.999  0  150 GLN B CD  1 ? 6  
ATOM   4969  O OE1 . GLN B 1 150 ? -30.797 68.370  -76.454  1.000 97.587  0  150 GLN B OE1 1 ? 6  
ATOM   4970  N NE2 . GLN B 1 150 ? -30.846 70.551  -75.941  1.000 96.907  0  150 GLN B NE2 1 ? 6  
ATOM   4971  N N   . ALA B 1 151 ? -27.883 73.515  -76.562  1.000 96.548  0  151 ALA B N   1 ? 6  
ATOM   4972  C CA  . ALA B 1 151 ? -27.319 74.851  -76.411  1.000 96.292  0  151 ALA B CA  1 ? 6  
ATOM   4973  C C   . ALA B 1 151 ? -27.330 75.258  -74.937  1.000 95.450  0  151 ALA B C   1 ? 6  
ATOM   4974  O O   . ALA B 1 151 ? -26.285 75.608  -74.390  1.000 95.103  0  151 ALA B O   1 ? 6  
ATOM   4975  C CB  . ALA B 1 151 ? -28.082 75.847  -77.259  1.000 96.759  0  151 ALA B CB  1 ? 6  
ATOM   4976  N N   . ASN B 1 152 ? -28.519 75.230  -74.319  1.000 95.216  0  152 ASN B N   1 ? 6  
ATOM   4977  C CA  . ASN B 1 152 ? -28.678 75.680  -72.947  1.000 94.530  0  152 ASN B CA  1 ? 6  
ATOM   4978  C C   . ASN B 1 152 ? -28.244 74.577  -71.985  1.000 94.117  0  152 ASN B C   1 ? 6  
ATOM   4979  O O   . ASN B 1 152 ? -28.481 73.399  -72.236  1.000 94.341  0  152 ASN B O   1 ? 6  
ATOM   4980  C CB  . ASN B 1 152 ? -30.116 76.100  -72.673  1.000 94.552  0  152 ASN B CB  1 ? 6  
ATOM   4981  C CG  . ASN B 1 152 ? -30.334 76.678  -71.293  1.000 93.956  0  152 ASN B CG  1 ? 6  
ATOM   4982  O OD1 . ASN B 1 152 ? -29.415 76.757  -70.478  1.000 93.501  0  152 ASN B OD1 1 ? 6  
ATOM   4983  N ND2 . ASN B 1 152 ? -31.559 77.084  -71.008  1.000 94.034  0  152 ASN B ND2 1 ? 6  
ATOM   4984  N N   . LEU B 1 153 ? -27.651 74.981  -70.850  1.000 93.564  0  153 LEU B N   1 ? 6  
ATOM   4985  C CA  . LEU B 1 153 ? -27.237 74.044  -69.814  1.000 93.188  0  153 LEU B CA  1 ? 6  
ATOM   4986  C C   . LEU B 1 153 ? -28.468 73.429  -69.149  1.000 93.047  0  153 LEU B C   1 ? 6  
ATOM   4987  O O   . LEU B 1 153 ? -28.443 72.261  -68.760  1.000 92.996  0  153 LEU B O   1 ? 6  
ATOM   4988  C CB  . LEU B 1 153 ? -26.336 74.744  -68.786  1.000 92.744  0  153 LEU B CB  1 ? 6  
ATOM   4989  C CG  . LEU B 1 153 ? -25.786 73.839  -67.674  1.000 92.420  0  153 LEU B CG  1 ? 6  
ATOM   4990  C CD1 . LEU B 1 153 ? -24.932 72.688  -68.233  1.000 92.718  0  153 LEU B CD1 1 ? 6  
ATOM   4991  C CD2 . LEU B 1 153 ? -24.978 74.647  -66.665  1.000 92.085  0  153 LEU B CD2 1 ? 6  
ATOM   4992  N N   . ARG B 1 154 ? -29.544 74.214  -69.038  1.000 93.056  0  154 ARG B N   1 ? 6  
ATOM   4993  C CA  . ARG B 1 154 ? -30.824 73.694  -68.576  1.000 93.082  0  154 ARG B CA  1 ? 6  
ATOM   4994  C C   . ARG B 1 154 ? -31.246 72.525  -69.456  1.000 93.560  0  154 ARG B C   1 ? 6  
ATOM   4995  O O   . ARG B 1 154 ? -31.268 71.384  -68.994  1.000 93.488  0  154 ARG B O   1 ? 6  
ATOM   4996  C CB  . ARG B 1 154 ? -31.905 74.778  -68.577  1.000 93.212  0  154 ARG B CB  1 ? 6  
ATOM   4997  C CG  . ARG B 1 154 ? -31.986 75.553  -67.269  1.000 92.769  0  154 ARG B CG  1 ? 6  
ATOM   4998  C CD  . ARG B 1 154 ? -32.290 74.615  -66.114  1.000 92.497  0  154 ARG B CD  1 ? 6  
ATOM   4999  N NE  . ARG B 1 154 ? -33.486 73.817  -66.388  1.000 92.854  0  154 ARG B NE  1 ? 6  
ATOM   5000  C CZ  . ARG B 1 154 ? -33.958 72.854  -65.600  1.000 92.774  0  154 ARG B CZ  1 ? 6  
ATOM   5001  N NH1 . ARG B 1 154 ? -35.108 72.261  -65.892  1.000 93.187  1  154 ARG B NH1 1 ? 6  
ATOM   5002  N NH2 . ARG B 1 154 ? -33.293 72.508  -64.508  1.000 92.346  0  154 ARG B NH2 1 ? 6  
ATOM   5003  N N   . ASP B 1 155 ? -31.504 72.817  -70.733  1.000 94.102  0  155 ASP B N   1 ? 6  
ATOM   5004  C CA  . ASP B 1 155 ? -31.861 71.789  -71.697  1.000 94.691  0  155 ASP B CA  1 ? 6  
ATOM   5005  C C   . ASP B 1 155 ? -30.930 70.594  -71.498  1.000 94.586  0  155 ASP B C   1 ? 6  
ATOM   5006  O O   . ASP B 1 155 ? -31.384 69.457  -71.366  1.000 94.752  0  155 ASP B O   1 ? 6  
ATOM   5007  C CB  . ASP B 1 155 ? -31.783 72.273  -73.149  1.000 95.323  0  155 ASP B CB  1 ? 6  
ATOM   5008  C CG  . ASP B 1 155 ? -32.525 73.562  -73.468  1.000 95.509  0  155 ASP B CG  1 ? 6  
ATOM   5009  O OD1 . ASP B 1 155 ? -33.071 74.171  -72.528  1.000 95.125  0  155 ASP B OD1 1 ? 6  
ATOM   5010  O OD2 . ASP B 1 155 ? -32.524 73.958  -74.644  1.000 96.088  -1 155 ASP B OD2 1 ? 6  
ATOM   5011  N N   . PHE B 1 156 ? -29.631 70.882  -71.369  1.000 94.324  0  156 PHE B N   1 ? 6  
ATOM   5012  C CA  . PHE B 1 156 ? -28.599 69.869  -71.198  1.000 94.291  0  156 PHE B CA  1 ? 6  
ATOM   5013  C C   . PHE B 1 156 ? -28.927 68.943  -70.021  1.000 93.941  0  156 PHE B C   1 ? 6  
ATOM   5014  O O   . PHE B 1 156 ? -29.008 67.729  -70.191  1.000 94.223  0  156 PHE B O   1 ? 6  
ATOM   5015  C CB  . PHE B 1 156 ? -27.237 70.560  -71.052  1.000 94.057  0  156 PHE B CB  1 ? 6  
ATOM   5016  C CG  . PHE B 1 156 ? -26.064 69.642  -70.822  1.000 94.076  0  156 PHE B CG  1 ? 6  
ATOM   5017  C CD1 . PHE B 1 156 ? -25.697 69.258  -69.542  1.000 93.605  0  156 PHE B CD1 1 ? 6  
ATOM   5018  C CD2 . PHE B 1 156 ? -25.342 69.144  -71.891  1.000 94.656  0  156 PHE B CD2 1 ? 6  
ATOM   5019  C CE1 . PHE B 1 156 ? -24.623 68.407  -69.333  1.000 93.706  0  156 PHE B CE1 1 ? 6  
ATOM   5020  C CE2 . PHE B 1 156 ? -24.274 68.286  -71.683  1.000 94.765  0  156 PHE B CE2 1 ? 6  
ATOM   5021  C CZ  . PHE B 1 156 ? -23.934 67.895  -70.406  1.000 94.293  0  156 PHE B CZ  1 ? 6  
ATOM   5022  N N   . TYR B 1 157 ? -29.136 69.525  -68.834  1.000 93.392  0  157 TYR B N   1 ? 6  
ATOM   5023  C CA  . TYR B 1 157 ? -29.431 68.752  -67.641  1.000 93.083  0  157 TYR B CA  1 ? 6  
ATOM   5024  C C   . TYR B 1 157 ? -30.734 67.972  -67.810  1.000 93.405  0  157 TYR B C   1 ? 6  
ATOM   5025  O O   . TYR B 1 157 ? -30.817 66.815  -67.410  1.000 93.462  0  157 TYR B O   1 ? 6  
ATOM   5026  C CB  . TYR B 1 157 ? -29.532 69.677  -66.425  1.000 92.559  0  157 TYR B CB  1 ? 6  
ATOM   5027  C CG  . TYR B 1 157 ? -28.251 70.330  -65.969  1.000 92.248  0  157 TYR B CG  1 ? 6  
ATOM   5028  C CD1 . TYR B 1 157 ? -27.033 69.678  -66.048  1.000 92.308  0  157 TYR B CD1 1 ? 6  
ATOM   5029  C CD2 . TYR B 1 157 ? -28.264 71.580  -65.382  1.000 91.957  0  157 TYR B CD2 1 ? 6  
ATOM   5030  C CE1 . TYR B 1 157 ? -25.862 70.269  -65.597  1.000 92.109  0  157 TYR B CE1 1 ? 6  
ATOM   5031  C CE2 . TYR B 1 157 ? -27.100 72.187  -64.927  1.000 91.742  0  157 TYR B CE2 1 ? 6  
ATOM   5032  C CZ  . TYR B 1 157 ? -25.891 71.526  -65.027  1.000 91.822  0  157 TYR B CZ  1 ? 6  
ATOM   5033  O OH  . TYR B 1 157 ? -24.729 72.118  -64.595  1.000 91.705  0  157 TYR B OH  1 ? 6  
ATOM   5034  N N   . ASP B 1 158 ? -31.747 68.637  -68.378  1.000 93.666  0  158 ASP B N   1 ? 6  
ATOM   5035  C CA  . ASP B 1 158 ? -33.075 68.074  -68.564  1.000 94.066  0  158 ASP B CA  1 ? 6  
ATOM   5036  C C   . ASP B 1 158 ? -33.003 66.827  -69.437  1.000 94.616  0  158 ASP B C   1 ? 6  
ATOM   5037  O O   . ASP B 1 158 ? -33.842 65.945  -69.344  1.000 94.919  0  158 ASP B O   1 ? 6  
ATOM   5038  C CB  . ASP B 1 158 ? -34.044 69.105  -69.169  1.000 94.375  0  158 ASP B CB  1 ? 6  
ATOM   5039  C CG  . ASP B 1 158 ? -34.511 70.211  -68.225  1.000 93.986  0  158 ASP B CG  1 ? 6  
ATOM   5040  O OD1 . ASP B 1 158 ? -34.236 70.096  -67.001  1.000 93.491  0  158 ASP B OD1 1 ? 6  
ATOM   5041  O OD2 . ASP B 1 158 ? -35.167 71.183  -68.718  1.000 94.250  -1 158 ASP B OD2 1 ? 6  
ATOM   5042  N N   . VAL B 1 159 ? -32.007 66.777  -70.313  1.000 94.824  0  159 VAL B N   1 ? 6  
ATOM   5043  C CA  . VAL B 1 159 ? -31.850 65.666  -71.229  1.000 95.446  0  159 VAL B CA  1 ? 6  
ATOM   5044  C C   . VAL B 1 159 ? -31.228 64.500  -70.480  1.000 95.258  0  159 VAL B C   1 ? 6  
ATOM   5045  O O   . VAL B 1 159 ? -31.594 63.355  -70.730  1.000 95.706  0  159 VAL B O   1 ? 6  
ATOM   5046  C CB  . VAL B 1 159 ? -31.007 66.065  -72.453  1.000 95.839  0  159 VAL B CB  1 ? 6  
ATOM   5047  C CG1 . VAL B 1 159 ? -30.626 64.862  -73.309  1.000 96.514  0  159 VAL B CG1 1 ? 6  
ATOM   5048  C CG2 . VAL B 1 159 ? -31.727 67.098  -73.303  1.000 96.180  0  159 VAL B CG2 1 ? 6  
ATOM   5049  N N   . ILE B 1 160 ? -30.287 64.787  -69.576  1.000 94.668  0  160 ILE B N   1 ? 6  
ATOM   5050  C CA  . ILE B 1 160 ? -29.632 63.725  -68.829  1.000 94.534  0  160 ILE B CA  1 ? 6  
ATOM   5051  C C   . ILE B 1 160 ? -30.715 62.875  -68.176  1.000 94.582  0  160 ILE B C   1 ? 6  
ATOM   5052  O O   . ILE B 1 160 ? -30.804 61.673  -68.435  1.000 95.014  0  160 ILE B O   1 ? 6  
ATOM   5053  C CB  . ILE B 1 160 ? -28.641 64.269  -67.782  1.000 93.918  0  160 ILE B CB  1 ? 6  
ATOM   5054  C CG1 . ILE B 1 160 ? -27.446 64.969  -68.436  1.000 93.972  0  160 ILE B CG1 1 ? 6  
ATOM   5055  C CG2 . ILE B 1 160 ? -28.177 63.140  -66.878  1.000 93.829  0  160 ILE B CG2 1 ? 6  
ATOM   5056  C CD1 . ILE B 1 160 ? -26.593 65.795  -67.495  1.000 93.434  0  160 ILE B CD1 1 ? 6  
ATOM   5057  N N   . VAL B 1 161 ? -31.542 63.535  -67.355  1.000 94.207  0  161 VAL B N   1 ? 6  
ATOM   5058  C CA  . VAL B 1 161 ? -32.549 62.859  -66.555  1.000 94.225  0  161 VAL B CA  1 ? 6  
ATOM   5059  C C   . VAL B 1 161 ? -33.533 62.120  -67.455  1.000 94.929  0  161 VAL B C   1 ? 6  
ATOM   5060  O O   . VAL B 1 161 ? -33.887 60.980  -67.175  1.000 95.189  0  161 VAL B O   1 ? 6  
ATOM   5061  C CB  . VAL B 1 161 ? -33.277 63.833  -65.604  1.000 93.808  0  161 VAL B CB  1 ? 6  
ATOM   5062  C CG1 . VAL B 1 161 ? -32.386 64.245  -64.430  1.000 93.195  0  161 VAL B CG1 1 ? 6  
ATOM   5063  C CG2 . VAL B 1 161 ? -33.831 65.059  -66.317  1.000 93.914  0  161 VAL B CG2 1 ? 6  
ATOM   5064  N N   . GLU B 1 162 ? -33.967 62.785  -68.528  1.000 95.292  0  162 GLU B N   1 ? 6  
ATOM   5065  C CA  . GLU B 1 162 ? -34.941 62.234  -69.455  1.000 96.063  0  162 GLU B CA  1 ? 6  
ATOM   5066  C C   . GLU B 1 162 ? -34.441 60.913  -70.037  1.000 96.572  0  162 GLU B C   1 ? 6  
ATOM   5067  O O   . GLU B 1 162 ? -35.188 59.938  -70.099  1.000 97.068  0  162 GLU B O   1 ? 6  
ATOM   5068  C CB  . GLU B 1 162 ? -35.170 63.182  -70.637  1.000 96.436  0  162 GLU B CB  1 ? 6  
ATOM   5069  C CG  . GLU B 1 162 ? -36.239 64.241  -70.468  1.000 96.405  0  162 GLU B CG  1 ? 6  
ATOM   5070  C CD  . GLU B 1 162 ? -36.574 64.914  -71.802  1.000 97.014  0  162 GLU B CD  1 ? 6  
ATOM   5071  O OE1 . GLU B 1 162 ? -37.136 66.041  -71.785  1.000 96.954  0  162 GLU B OE1 1 ? 6  
ATOM   5072  O OE2 . GLU B 1 162 ? -36.307 64.293  -72.885  1.000 97.643  -1 162 GLU B OE2 1 ? 6  
ATOM   5073  N N   . GLU B 1 163 ? -33.178 60.908  -70.489  1.000 96.525  0  163 GLU B N   1 ? 6  
ATOM   5074  C CA  . GLU B 1 163 ? -32.623 59.782  -71.228  1.000 97.136  0  163 GLU B CA  1 ? 6  
ATOM   5075  C C   . GLU B 1 163 ? -32.214 58.668  -70.270  1.000 96.950  0  163 GLU B C   1 ? 6  
ATOM   5076  O O   . GLU B 1 163 ? -32.322 57.495  -70.613  1.000 97.543  0  163 GLU B O   1 ? 6  
ATOM   5077  C CB  . GLU B 1 163 ? -31.423 60.209  -72.069  1.000 97.254  0  163 GLU B CB  1 ? 6  
ATOM   5078  C CG  . GLU B 1 163 ? -31.451 59.599  -73.461  1.000 98.228  0  163 GLU B CG  1 ? 6  
ATOM   5079  C CD  . GLU B 1 163 ? -32.403 60.224  -74.471  1.000 98.765  0  163 GLU B CD  1 ? 6  
ATOM   5080  O OE1 . GLU B 1 163 ? -32.736 59.525  -75.435  1.000 99.654  0  163 GLU B OE1 1 ? 6  
ATOM   5081  O OE2 . GLU B 1 163 ? -32.789 61.409  -74.320  1.000 98.370  -1 163 GLU B OE2 1 ? 6  
ATOM   5082  N N   . VAL B 1 164 ? -31.722 59.047  -69.084  1.000 96.194  0  164 VAL B N   1 ? 6  
ATOM   5083  C CA  . VAL B 1 164 ? -31.462 58.083  -68.029  1.000 96.010  0  164 VAL B CA  1 ? 6  
ATOM   5084  C C   . VAL B 1 164 ? -32.768 57.378  -67.699  1.000 96.297  0  164 VAL B C   1 ? 6  
ATOM   5085  O O   . VAL B 1 164 ? -32.809 56.158  -67.653  1.000 96.714  0  164 VAL B O   1 ? 6  
ATOM   5086  C CB  . VAL B 1 164 ? -30.869 58.738  -66.770  1.000 95.215  0  164 VAL B CB  1 ? 6  
ATOM   5087  C CG1 . VAL B 1 164 ? -30.938 57.812  -65.567  1.000 95.071  0  164 VAL B CG1 1 ? 6  
ATOM   5088  C CG2 . VAL B 1 164 ? -29.444 59.202  -66.995  1.000 95.035  0  164 VAL B CG2 1 ? 6  
ATOM   5089  N N   . ARG B 1 165 ? -33.831 58.156  -67.482  1.000 96.141  0  165 ARG B N   1 ? 6  
ATOM   5090  C CA  . ARG B 1 165 ? -35.118 57.583  -67.124  1.000 96.460  0  165 ARG B CA  1 ? 6  
ATOM   5091  C C   . ARG B 1 165 ? -35.617 56.680  -68.244  1.000 97.370  0  165 ARG B C   1 ? 6  
ATOM   5092  O O   . ARG B 1 165 ? -36.165 55.624  -67.985  1.000 97.774  0  165 ARG B O   1 ? 6  
ATOM   5093  C CB  . ARG B 1 165 ? -36.149 58.668  -66.815  1.000 96.255  0  165 ARG B CB  1 ? 6  
ATOM   5094  C CG  . ARG B 1 165 ? -37.467 58.109  -66.306  1.000 96.611  0  165 ARG B CG  1 ? 6  
ATOM   5095  C CD  . ARG B 1 165 ? -38.435 59.206  -65.892  1.000 96.445  0  165 ARG B CD  1 ? 6  
ATOM   5096  N NE  . ARG B 1 165 ? -39.727 58.640  -65.517  1.000 96.938  0  165 ARG B NE  1 ? 6  
ATOM   5097  C CZ  . ARG B 1 165 ? -40.902 58.985  -66.039  1.000 97.508  0  165 ARG B CZ  1 ? 6  
ATOM   5098  N NH1 . ARG B 1 165 ? -40.983 59.869  -67.023  1.000 97.687  1  165 ARG B NH1 1 ? 6  
ATOM   5099  N NH2 . ARG B 1 165 ? -42.004 58.430  -65.571  1.000 97.971  0  165 ARG B NH2 1 ? 6  
ATOM   5100  N N   . ARG B 1 166 ? -35.432 57.082  -69.493  1.000 97.766  0  166 ARG B N   1 ? 6  
ATOM   5101  C CA  . ARG B 1 166 ? -35.855 56.230  -70.585  1.000 98.726  0  166 ARG B CA  1 ? 6  
ATOM   5102  C C   . ARG B 1 166 ? -35.064 54.935  -70.548  1.000 99.004  0  166 ARG B C   1 ? 6  
ATOM   5103  O O   . ARG B 1 166 ? -35.646 53.856  -70.591  1.000 99.603  0  166 ARG B O   1 ? 6  
ATOM   5104  C CB  . ARG B 1 166 ? -35.614 56.925  -71.921  1.000 99.126  0  166 ARG B CB  1 ? 6  
ATOM   5105  C CG  . ARG B 1 166 ? -36.139 56.158  -73.122  1.000 100.240 0  166 ARG B CG  1 ? 6  
ATOM   5106  C CD  . ARG B 1 166 ? -35.888 56.953  -74.399  1.000 100.647 0  166 ARG B CD  1 ? 6  
ATOM   5107  N NE  . ARG B 1 166 ? -36.524 58.263  -74.295  1.000 100.288 0  166 ARG B NE  1 ? 6  
ATOM   5108  C CZ  . ARG B 1 166 ? -36.336 59.285  -75.118  1.000 100.395 0  166 ARG B CZ  1 ? 6  
ATOM   5109  N NH1 . ARG B 1 166 ? -35.608 59.129  -76.215  1.000 100.954 1  166 ARG B NH1 1 ? 6  
ATOM   5110  N NH2 . ARG B 1 166 ? -36.870 60.462  -74.816  1.000 99.987  0  166 ARG B NH2 1 ? 6  
ATOM   5111  N N   . MET B 1 167 ? -33.736 55.070  -70.467  1.000 98.624  0  167 MET B N   1 ? 6  
ATOM   5112  C CA  . MET B 1 167 ? -32.822 53.941  -70.532  1.000 98.954  0  167 MET B CA  1 ? 6  
ATOM   5113  C C   . MET B 1 167 ? -33.124 52.968  -69.401  1.000 98.838  0  167 MET B C   1 ? 6  
ATOM   5114  O O   . MET B 1 167 ? -33.064 51.759  -69.597  1.000 99.458  0  167 MET B O   1 ? 6  
ATOM   5115  C CB  . MET B 1 167 ? -31.369 54.403  -70.364  1.000 98.473  0  167 MET B CB  1 ? 6  
ATOM   5116  C CG  . MET B 1 167 ? -30.753 55.016  -71.600  1.000 98.808  0  167 MET B CG  1 ? 6  
ATOM   5117  S SD  . MET B 1 167 ? -29.438 56.186  -71.168  1.000 98.002  0  167 MET B SD  1 ? 6  
ATOM   5118  C CE  . MET B 1 167 ? -28.098 55.068  -70.768  1.000 98.188  0  167 MET B CE  1 ? 6  
ATOM   5119  N N   . THR B 1 168 ? -33.412 53.528  -68.219  1.000 98.086  0  168 THR B N   1 ? 6  
ATOM   5120  C CA  . THR B 1 168 ? -33.479 52.776  -66.980  1.000 97.857  0  168 THR B CA  1 ? 6  
ATOM   5121  C C   . THR B 1 168 ? -34.923 52.375  -66.683  1.000 98.179  0  168 THR B C   1 ? 6  
ATOM   5122  O O   . THR B 1 168 ? -35.192 51.227  -66.337  1.000 98.584  0  168 THR B O   1 ? 6  
ATOM   5123  C CB  . THR B 1 168 ? -32.815 53.584  -65.864  1.000 96.959  0  168 THR B CB  1 ? 6  
ATOM   5124  O OG1 . THR B 1 168 ? -32.769 52.735  -64.735  1.000 96.868  0  168 THR B OG1 1 ? 6  
ATOM   5125  C CG2 . THR B 1 168 ? -33.541 54.846  -65.481  1.000 96.445  0  168 THR B CG2 1 ? 6  
ATOM   5126  N N   . GLY B 1 169 ? -35.859 53.310  -66.851  1.000 98.085  0  169 GLY B N   1 ? 6  
ATOM   5127  C CA  . GLY B 1 169 ? -37.276 53.003  -66.720  1.000 98.537  0  169 GLY B CA  1 ? 6  
ATOM   5128  C C   . GLY B 1 169 ? -37.795 53.246  -65.306  1.000 98.019  0  169 GLY B C   1 ? 6  
ATOM   5129  O O   . GLY B 1 169 ? -38.867 52.775  -64.927  1.000 98.404  0  169 GLY B O   1 ? 6  
ATOM   5130  N N   . PHE B 1 170 ? -37.014 54.003  -64.538  1.000 97.213  0  170 PHE B N   1 ? 6  
ATOM   5131  C CA  . PHE B 1 170 ? -37.403 54.392  -63.200  1.000 96.727  0  170 PHE B CA  1 ? 6  
ATOM   5132  C C   . PHE B 1 170 ? -38.622 55.304  -63.293  1.000 96.822  0  170 PHE B C   1 ? 6  
ATOM   5133  O O   . PHE B 1 170 ? -38.822 56.018  -64.272  1.000 96.977  0  170 PHE B O   1 ? 6  
ATOM   5134  C CB  . PHE B 1 170 ? -36.205 54.997  -62.458  1.000 95.956  0  170 PHE B CB  1 ? 6  
ATOM   5135  C CG  . PHE B 1 170 ? -35.345 53.977  -61.744  1.000 95.908  0  170 PHE B CG  1 ? 6  
ATOM   5136  C CD1 . PHE B 1 170 ? -35.726 53.452  -60.524  1.000 95.867  0  170 PHE B CD1 1 ? 6  
ATOM   5137  C CD2 . PHE B 1 170 ? -34.160 53.527  -62.294  1.000 95.986  0  170 PHE B CD2 1 ? 6  
ATOM   5138  C CE1 . PHE B 1 170 ? -34.938 52.514  -59.872  1.000 95.889  0  170 PHE B CE1 1 ? 6  
ATOM   5139  C CE2 . PHE B 1 170 ? -33.376 52.590  -61.645  1.000 96.026  0  170 PHE B CE2 1 ? 6  
ATOM   5140  C CZ  . PHE B 1 170 ? -33.768 52.078  -60.440  1.000 95.976  0  170 PHE B CZ  1 ? 6  
ATOM   5141  N N   . ASP B 1 171 ? -39.445 55.223  -62.244  1.000 96.814  0  171 ASP B N   1 ? 6  
ATOM   5142  C CA  . ASP B 1 171 ? -40.625 56.053  -62.083  1.000 96.945  0  171 ASP B CA  1 ? 6  
ATOM   5143  C C   . ASP B 1 171 ? -40.158 57.501  -61.929  1.000 96.283  0  171 ASP B C   1 ? 6  
ATOM   5144  O O   . ASP B 1 171 ? -40.848 58.418  -62.351  1.000 96.418  0  171 ASP B O   1 ? 6  
ATOM   5145  C CB  . ASP B 1 171 ? -41.493 55.563  -60.905  1.000 97.136  0  171 ASP B CB  1 ? 6  
ATOM   5146  C CG  . ASP B 1 171 ? -42.413 54.373  -61.161  1.000 97.990  0  171 ASP B CG  1 ? 6  
ATOM   5147  O OD1 . ASP B 1 171 ? -43.179 54.420  -62.145  1.000 98.609  0  171 ASP B OD1 1 ? 6  
ATOM   5148  O OD2 . ASP B 1 171 ? -42.411 53.434  -60.336  1.000 98.094  -1 171 ASP B OD2 1 ? 6  
ATOM   5149  N N   . ARG B 1 172 ? -38.978 57.700  -61.331  1.000 95.634  0  172 ARG B N   1 ? 6  
ATOM   5150  C CA  . ARG B 1 172 ? -38.392 59.023  -61.209  1.000 95.042  0  172 ARG B CA  1 ? 6  
ATOM   5151  C C   . ARG B 1 172 ? -36.869 58.939  -61.294  1.000 94.612  0  172 ARG B C   1 ? 6  
ATOM   5152  O O   . ARG B 1 172 ? -36.244 58.101  -60.636  1.000 94.518  0  172 ARG B O   1 ? 6  
ATOM   5153  C CB  . ARG B 1 172 ? -38.788 59.675  -59.881  1.000 94.720  0  172 ARG B CB  1 ? 6  
ATOM   5154  C CG  . ARG B 1 172 ? -38.015 60.949  -59.582  1.000 94.108  0  172 ARG B CG  1 ? 6  
ATOM   5155  C CD  . ARG B 1 172 ? -38.164 61.414  -58.146  1.000 93.826  0  172 ARG B CD  1 ? 6  
ATOM   5156  N NE  . ARG B 1 172 ? -39.513 61.274  -57.615  1.000 94.253  0  172 ARG B NE  1 ? 6  
ATOM   5157  C CZ  . ARG B 1 172 ? -40.322 62.297  -57.333  1.000 94.335  0  172 ARG B CZ  1 ? 6  
ATOM   5158  N NH1 . ARG B 1 172 ? -40.029 63.530  -57.719  1.000 94.058  1  172 ARG B NH1 1 ? 6  
ATOM   5159  N NH2 . ARG B 1 172 ? -41.442 62.095  -56.666  1.000 94.762  0  172 ARG B NH2 1 ? 6  
ATOM   5160  N N   . VAL B 1 173 ? -36.294 59.852  -62.092  1.000 94.411  0  173 VAL B N   1 ? 6  
ATOM   5161  C CA  . VAL B 1 173 ? -34.862 60.106  -62.124  1.000 93.996  0  173 VAL B CA  1 ? 6  
ATOM   5162  C C   . VAL B 1 173 ? -34.652 61.595  -61.871  1.000 93.524  0  173 VAL B C   1 ? 6  
ATOM   5163  O O   . VAL B 1 173 ? -35.397 62.416  -62.404  1.000 93.650  0  173 VAL B O   1 ? 6  
ATOM   5164  C CB  . VAL B 1 173 ? -34.250 59.675  -63.468  1.000 94.346  0  173 VAL B CB  1 ? 6  
ATOM   5165  C CG1 . VAL B 1 173 ? -32.793 60.079  -63.590  1.000 93.999  0  173 VAL B CG1 1 ? 6  
ATOM   5166  C CG2 . VAL B 1 173 ? -34.405 58.177  -63.698  1.000 94.879  0  173 VAL B CG2 1 ? 6  
ATOM   5167  N N   . MET B 1 174 ? -33.643 61.937  -61.056  1.000 93.053  0  174 MET B N   1 ? 6  
ATOM   5168  C CA  . MET B 1 174 ? -33.329 63.333  -60.789  1.000 92.647  0  174 MET B CA  1 ? 6  
ATOM   5169  C C   . MET B 1 174 ? -31.828 63.542  -60.630  1.000 92.332  0  174 MET B C   1 ? 6  
ATOM   5170  O O   . MET B 1 174 ? -31.089 62.638  -60.236  1.000 92.351  0  174 MET B O   1 ? 6  
ATOM   5171  C CB  . MET B 1 174 ? -34.018 63.858  -59.521  1.000 92.458  0  174 MET B CB  1 ? 6  
ATOM   5172  C CG  . MET B 1 174 ? -34.241 62.819  -58.455  1.000 92.540  0  174 MET B CG  1 ? 6  
ATOM   5173  S SD  . MET B 1 174 ? -35.132 63.603  -57.138  1.000 92.447  0  174 MET B SD  1 ? 6  
ATOM   5174  C CE  . MET B 1 174 ? -35.156 62.319  -55.888  1.000 92.578  0  174 MET B CE  1 ? 6  
ATOM   5175  N N   . LEU B 1 175 ? -31.434 64.791  -60.908  1.000 92.100  0  175 LEU B N   1 ? 6  
ATOM   5176  C CA  . LEU B 1 175 ? -30.057 65.235  -60.893  1.000 91.871  0  175 LEU B CA  1 ? 6  
ATOM   5177  C C   . LEU B 1 175 ? -29.847 66.150  -59.689  1.000 91.509  0  175 LEU B C   1 ? 6  
ATOM   5178  O O   . LEU B 1 175 ? -30.478 67.200  -59.576  1.000 91.406  0  175 LEU B O   1 ? 6  
ATOM   5179  C CB  . LEU B 1 175 ? -29.786 65.946  -62.222  1.000 91.994  0  175 LEU B CB  1 ? 6  
ATOM   5180  C CG  . LEU B 1 175 ? -28.362 66.436  -62.469  1.000 91.879  0  175 LEU B CG  1 ? 6  
ATOM   5181  C CD1 . LEU B 1 175 ? -27.343 65.347  -62.216  1.000 91.989  0  175 LEU B CD1 1 ? 6  
ATOM   5182  C CD2 . LEU B 1 175 ? -28.236 66.938  -63.889  1.000 92.132  0  175 LEU B CD2 1 ? 6  
ATOM   5183  N N   . HIS B 1 176 ? -28.966 65.708  -58.787  1.000 91.399  0  176 HIS B N   1 ? 6  
ATOM   5184  C CA  . HIS B 1 176 ? -28.580 66.466  -57.608  1.000 91.153  0  176 HIS B CA  1 ? 6  
ATOM   5185  C C   . HIS B 1 176 ? -27.175 67.028  -57.803  1.000 91.070  0  176 HIS B C   1 ? 6  
ATOM   5186  O O   . HIS B 1 176 ? -26.242 66.281  -58.105  1.000 91.217  0  176 HIS B O   1 ? 6  
ATOM   5187  C CB  . HIS B 1 176 ? -28.559 65.564  -56.363  1.000 91.198  0  176 HIS B CB  1 ? 6  
ATOM   5188  C CG  . HIS B 1 176 ? -29.862 64.906  -56.013  1.000 91.348  0  176 HIS B CG  1 ? 6  
ATOM   5189  N ND1 . HIS B 1 176 ? -30.957 65.630  -55.607  1.000 91.327  0  176 HIS B ND1 1 ? 6  
ATOM   5190  C CD2 . HIS B 1 176 ? -30.247 63.629  -55.991  1.000 91.584  0  176 HIS B CD2 1 ? 6  
ATOM   5191  C CE1 . HIS B 1 176 ? -31.946 64.810  -55.360  1.000 91.554  0  176 HIS B CE1 1 ? 6  
ATOM   5192  N NE2 . HIS B 1 176 ? -31.547 63.587  -55.573  1.000 91.702  0  176 HIS B NE2 1 ? 6  
ATOM   5193  N N   . ARG B 1 177 ? -27.035 68.347  -57.627  1.000 90.901  0  177 ARG B N   1 ? 6  
ATOM   5194  C CA  . ARG B 1 177 ? -25.730 68.988  -57.567  1.000 90.864  0  177 ARG B CA  1 ? 6  
ATOM   5195  C C   . ARG B 1 177 ? -25.498 69.493  -56.152  1.000 90.774  0  177 ARG B C   1 ? 6  
ATOM   5196  O O   . ARG B 1 177 ? -26.432 69.595  -55.365  1.000 90.724  0  177 ARG B O   1 ? 6  
ATOM   5197  C CB  . ARG B 1 177 ? -25.652 70.153  -58.558  1.000 90.834  0  177 ARG B CB  1 ? 6  
ATOM   5198  C CG  . ARG B 1 177 ? -24.351 70.951  -58.514  1.000 90.849  0  177 ARG B CG  1 ? 6  
ATOM   5199  C CD  . ARG B 1 177 ? -24.298 72.068  -59.530  1.000 90.870  0  177 ARG B CD  1 ? 6  
ATOM   5200  N NE  . ARG B 1 177 ? -25.468 72.947  -59.467  1.000 90.755  0  177 ARG B NE  1 ? 6  
ATOM   5201  C CZ  . ARG B 1 177 ? -25.782 73.874  -60.377  1.000 90.812  0  177 ARG B CZ  1 ? 6  
ATOM   5202  N NH1 . ARG B 1 177 ? -24.972 74.118  -61.397  1.000 90.966  1  177 ARG B NH1 1 ? 6  
ATOM   5203  N NH2 . ARG B 1 177 ? -26.886 74.595  -60.236  1.000 90.777  0  177 ARG B NH2 1 ? 6  
ATOM   5204  N N   . PHE B 1 178 ? -24.239 69.806  -55.825  1.000 90.837  0  178 PHE B N   1 ? 6  
ATOM   5205  C CA  . PHE B 1 178 ? -23.912 70.244  -54.488  1.000 90.859  0  178 PHE B CA  1 ? 6  
ATOM   5206  C C   . PHE B 1 178 ? -23.403 71.687  -54.428  1.000 90.843  0  178 PHE B C   1 ? 6  
ATOM   5207  O O   . PHE B 1 178 ? -22.481 72.096  -55.131  1.000 90.920  0  178 PHE B O   1 ? 6  
ATOM   5208  C CB  . PHE B 1 178 ? -22.960 69.242  -53.851  1.000 91.074  0  178 PHE B CB  1 ? 6  
ATOM   5209  C CG  . PHE B 1 178 ? -23.570 67.875  -53.707  1.000 91.128  0  178 PHE B CG  1 ? 6  
ATOM   5210  C CD1 . PHE B 1 178 ? -24.715 67.671  -52.965  1.000 91.070  0  178 PHE B CD1 1 ? 6  
ATOM   5211  C CD2 . PHE B 1 178 ? -22.976 66.778  -54.310  1.000 91.312  0  178 PHE B CD2 1 ? 6  
ATOM   5212  C CE1 . PHE B 1 178 ? -25.226 66.395  -52.789  1.000 91.180  0  178 PHE B CE1 1 ? 6  
ATOM   5213  C CE2 . PHE B 1 178 ? -23.482 65.499  -54.136  1.000 91.423  0  178 PHE B CE2 1 ? 6  
ATOM   5214  C CZ  . PHE B 1 178 ? -24.629 65.316  -53.399  1.000 91.343  0  178 PHE B CZ  1 ? 6  
ATOM   5215  N N   . ASP B 1 179 ? -23.928 72.397  -53.421  1.000 90.829  0  179 ASP B N   1 ? 6  
ATOM   5216  C CA  . ASP B 1 179 ? -23.561 73.762  -53.127  1.000 90.884  0  179 ASP B CA  1 ? 6  
ATOM   5217  C C   . ASP B 1 179 ? -22.135 73.813  -52.639  1.000 91.120  0  179 ASP B C   1 ? 6  
ATOM   5218  O O   . ASP B 1 179 ? -21.517 72.805  -52.328  1.000 91.261  0  179 ASP B O   1 ? 6  
ATOM   5219  C CB  . ASP B 1 179 ? -24.451 74.368  -52.048  1.000 90.929  0  179 ASP B CB  1 ? 6  
ATOM   5220  C CG  . ASP B 1 179 ? -25.858 74.666  -52.533  1.000 90.799  0  179 ASP B CG  1 ? 6  
ATOM   5221  O OD1 . ASP B 1 179 ? -26.167 74.399  -53.743  1.000 90.669  0  179 ASP B OD1 1 ? 6  
ATOM   5222  O OD2 . ASP B 1 179 ? -26.633 75.199  -51.718  1.000 90.905  -1 179 ASP B OD2 1 ? 6  
ATOM   5223  N N   . GLU B 1 180 ? -21.662 75.038  -52.480  1.000 91.234  0  180 GLU B N   1 ? 6  
ATOM   5224  C CA  . GLU B 1 180 ? -20.302 75.266  -52.033  1.000 91.553  0  180 GLU B CA  1 ? 6  
ATOM   5225  C C   . GLU B 1 180 ? -20.229 75.033  -50.529  1.000 91.803  0  180 GLU B C   1 ? 6  
ATOM   5226  O O   . GLU B 1 180 ? -19.150 75.086  -49.964  1.000 92.162  0  180 GLU B O   1 ? 6  
ATOM   5227  C CB  . GLU B 1 180 ? -19.854 76.641  -52.511  1.000 91.639  0  180 GLU B CB  1 ? 6  
ATOM   5228  C CG  . GLU B 1 180 ? -20.108 76.819  -54.014  1.000 91.423  0  180 GLU B CG  1 ? 6  
ATOM   5229  C CD  . GLU B 1 180 ? -19.342 77.919  -54.733  1.000 91.587  0  180 GLU B CD  1 ? 6  
ATOM   5230  O OE1 . GLU B 1 180 ? -18.325 78.431  -54.158  1.000 91.918  0  180 GLU B OE1 1 ? 6  
ATOM   5231  O OE2 . GLU B 1 180 ? -19.760 78.277  -55.880  1.000 91.446  -1 180 GLU B OE2 1 ? 6  
ATOM   5232  N N   . ASN B 1 181 ? -21.360 74.695  -49.896  1.000 91.689  0  181 ASN B N   1 ? 6  
ATOM   5233  C CA  . ASN B 1 181 ? -21.366 74.232  -48.511  1.000 91.969  0  181 ASN B CA  1 ? 6  
ATOM   5234  C C   . ASN B 1 181 ? -21.679 72.741  -48.408  1.000 91.907  0  181 ASN B C   1 ? 6  
ATOM   5235  O O   . ASN B 1 181 ? -21.907 72.206  -47.318  1.000 92.127  0  181 ASN B O   1 ? 6  
ATOM   5236  C CB  . ASN B 1 181 ? -22.350 75.037  -47.680  1.000 92.044  0  181 ASN B CB  1 ? 6  
ATOM   5237  C CG  . ASN B 1 181 ? -21.954 76.490  -47.584  1.000 92.228  0  181 ASN B CG  1 ? 6  
ATOM   5238  O OD1 . ASN B 1 181 ? -22.827 77.344  -47.426  1.000 92.220  0  181 ASN B OD1 1 ? 6  
ATOM   5239  N ND2 . ASN B 1 181 ? -20.669 76.775  -47.748  1.000 92.439  0  181 ASN B ND2 1 ? 6  
ATOM   5240  N N   . ASN B 1 182 ? -21.701 72.101  -49.577  1.000 91.659  0  182 ASN B N   1 ? 6  
ATOM   5241  C CA  . ASN B 1 182 ? -21.985 70.681  -49.723  1.000 91.615  0  182 ASN B CA  1 ? 6  
ATOM   5242  C C   . ASN B 1 182 ? -23.477 70.406  -49.593  1.000 91.427  0  182 ASN B C   1 ? 6  
ATOM   5243  O O   . ASN B 1 182 ? -23.852 69.253  -49.455  1.000 91.458  0  182 ASN B O   1 ? 6  
ATOM   5244  C CB  . ASN B 1 182 ? -21.180 69.827  -48.759  1.000 91.985  0  182 ASN B CB  1 ? 6  
ATOM   5245  C CG  . ASN B 1 182 ? -19.699 69.888  -49.047  1.000 92.256  0  182 ASN B CG  1 ? 6  
ATOM   5246  O OD1 . ASN B 1 182 ? -19.255 70.275  -50.132  1.000 92.148  0  182 ASN B OD1 1 ? 6  
ATOM   5247  N ND2 . ASN B 1 182 ? -18.918 69.426  -48.087  1.000 92.688  0  182 ASN B ND2 1 ? 6  
ATOM   5248  N N   . HIS B 1 183 ? -24.307 71.459  -49.622  1.000 91.302  0  183 HIS B N   1 ? 6  
ATOM   5249  C CA  . HIS B 1 183 ? -25.736 71.242  -49.536  1.000 91.215  0  183 HIS B CA  1 ? 6  
ATOM   5250  C C   . HIS B 1 183 ? -26.204 70.639  -50.850  1.000 90.998  0  183 HIS B C   1 ? 6  
ATOM   5251  O O   . HIS B 1 183 ? -25.415 70.368  -51.736  1.000 90.935  0  183 HIS B O   1 ? 6  
ATOM   5252  C CB  . HIS B 1 183 ? -26.487 72.509  -49.145  1.000 91.257  0  183 HIS B CB  1 ? 6  
ATOM   5253  C CG  . HIS B 1 183 ? -26.204 72.977  -47.765  1.000 91.576  0  183 HIS B CG  1 ? 6  
ATOM   5254  N ND1 . HIS B 1 183 ? -25.289 73.964  -47.478  1.000 91.727  0  183 HIS B ND1 1 ? 6  
ATOM   5255  C CD2 . HIS B 1 183 ? -26.695 72.582  -46.581  1.000 91.852  0  183 HIS B CD2 1 ? 6  
ATOM   5256  C CE1 . HIS B 1 183 ? -25.259 74.166  -46.158  1.000 92.100  0  183 HIS B CE1 1 ? 6  
ATOM   5257  N NE2 . HIS B 1 183 ? -26.095 73.326  -45.601  1.000 92.180  0  183 HIS B NE2 1 ? 6  
ATOM   5258  N N   . GLY B 1 184 ? -27.516 70.436  -50.980  1.000 90.965  0  184 GLY B N   1 ? 6  
ATOM   5259  C CA  . GLY B 1 184 ? -28.070 69.830  -52.180  1.000 90.862  0  184 GLY B CA  1 ? 6  
ATOM   5260  C C   . GLY B 1 184 ? -28.980 70.774  -52.946  1.000 90.795  0  184 GLY B C   1 ? 6  
ATOM   5261  O O   . GLY B 1 184 ? -29.407 71.796  -52.410  1.000 90.845  0  184 GLY B O   1 ? 6  
ATOM   5262  N N   . ASP B 1 185 ? -29.196 70.436  -54.221  1.000 90.750  0  185 ASP B N   1 ? 6  
ATOM   5263  C CA  . ASP B 1 185 ? -30.029 71.219  -55.116  1.000 90.762  0  185 ASP B CA  1 ? 6  
ATOM   5264  C C   . ASP B 1 185 ? -30.478 70.298  -56.233  1.000 90.854  0  185 ASP B C   1 ? 6  
ATOM   5265  O O   . ASP B 1 185 ? -29.645 69.844  -57.013  1.000 90.833  0  185 ASP B O   1 ? 6  
ATOM   5266  C CB  . ASP B 1 185 ? -29.290 72.436  -55.681  1.000 90.666  0  185 ASP B CB  1 ? 6  
ATOM   5267  C CG  . ASP B 1 185 ? -30.115 73.332  -56.588  1.000 90.737  0  185 ASP B CG  1 ? 6  
ATOM   5268  O OD1 . ASP B 1 185 ? -31.344 73.059  -56.767  1.000 90.893  0  185 ASP B OD1 1 ? 6  
ATOM   5269  O OD2 . ASP B 1 185 ? -29.511 74.321  -57.110  1.000 90.694  -1 185 ASP B OD2 1 ? 6  
ATOM   5270  N N   . VAL B 1 186 ? -31.784 70.013  -56.288  1.000 91.036  0  186 VAL B N   1 ? 6  
ATOM   5271  C CA  . VAL B 1 186 ? -32.306 69.158  -57.339  1.000 91.224  0  186 VAL B CA  1 ? 6  
ATOM   5272  C C   . VAL B 1 186 ? -32.404 70.010  -58.601  1.000 91.282  0  186 VAL B C   1 ? 6  
ATOM   5273  O O   . VAL B 1 186 ? -33.320 70.811  -58.750  1.000 91.420  0  186 VAL B O   1 ? 6  
ATOM   5274  C CB  . VAL B 1 186 ? -33.655 68.504  -56.972  1.000 91.499  0  186 VAL B CB  1 ? 6  
ATOM   5275  C CG1 . VAL B 1 186 ? -34.083 67.472  -58.013  1.000 91.767  0  186 VAL B CG1 1 ? 6  
ATOM   5276  C CG2 . VAL B 1 186 ? -33.629 67.854  -55.591  1.000 91.489  0  186 VAL B CG2 1 ? 6  
ATOM   5277  N N   . ILE B 1 187 ? -31.420 69.864  -59.488  1.000 91.237  0  187 ILE B N   1 ? 6  
ATOM   5278  C CA  . ILE B 1 187 ? -31.249 70.808  -60.576  1.000 91.292  0  187 ILE B CA  1 ? 6  
ATOM   5279  C C   . ILE B 1 187 ? -32.003 70.324  -61.808  1.000 91.647  0  187 ILE B C   1 ? 6  
ATOM   5280  O O   . ILE B 1 187 ? -32.295 71.129  -62.684  1.000 91.811  0  187 ILE B O   1 ? 6  
ATOM   5281  C CB  . ILE B 1 187 ? -29.756 71.073  -60.862  1.000 91.143  0  187 ILE B CB  1 ? 6  
ATOM   5282  C CG1 . ILE B 1 187 ? -29.012 69.838  -61.368  1.000 91.263  0  187 ILE B CG1 1 ? 6  
ATOM   5283  C CG2 . ILE B 1 187 ? -29.089 71.670  -59.630  1.000 90.890  0  187 ILE B CG2 1 ? 6  
ATOM   5284  C CD1 . ILE B 1 187 ? -27.612 70.158  -61.840  1.000 91.251  0  187 ILE B CD1 1 ? 6  
ATOM   5285  N N   . ALA B 1 188 ? -32.318 69.027  -61.870  1.000 91.830  0  188 ALA B N   1 ? 6  
ATOM   5286  C CA  . ALA B 1 188 ? -33.127 68.501  -62.962  1.000 92.269  0  188 ALA B CA  1 ? 6  
ATOM   5287  C C   . ALA B 1 188 ? -33.882 67.263  -62.500  1.000 92.473  0  188 ALA B C   1 ? 6  
ATOM   5288  O O   . ALA B 1 188 ? -33.526 66.679  -61.482  1.000 92.262  0  188 ALA B O   1 ? 6  
ATOM   5289  C CB  . ALA B 1 188 ? -32.279 68.188  -64.174  1.000 92.453  0  188 ALA B CB  1 ? 6  
ATOM   5290  N N   . GLU B 1 189 ? -34.914 66.874  -63.268  1.000 92.950  0  189 GLU B N   1 ? 6  
ATOM   5291  C CA  . GLU B 1 189 ? -35.833 65.830  -62.841  1.000 93.240  0  189 GLU B CA  1 ? 6  
ATOM   5292  C C   . GLU B 1 189 ? -36.730 65.380  -63.989  1.000 93.876  0  189 GLU B C   1 ? 6  
ATOM   5293  O O   . GLU B 1 189 ? -37.208 66.197  -64.776  1.000 94.125  0  189 GLU B O   1 ? 6  
ATOM   5294  C CB  . GLU B 1 189 ? -36.691 66.364  -61.693  1.000 93.145  0  189 GLU B CB  1 ? 6  
ATOM   5295  C CG  . GLU B 1 189 ? -37.730 65.393  -61.183  1.000 93.505  0  189 GLU B CG  1 ? 6  
ATOM   5296  C CD  . GLU B 1 189 ? -38.451 65.909  -59.949  1.000 93.449  0  189 GLU B CD  1 ? 6  
ATOM   5297  O OE1 . GLU B 1 189 ? -38.917 67.090  -59.973  1.000 93.478  0  189 GLU B OE1 1 ? 6  
ATOM   5298  O OE2 . GLU B 1 189 ? -38.545 65.114  -58.966  1.000 93.436  -1 189 GLU B OE2 1 ? 6  
ATOM   5299  N N   . ASP B 1 190 ? -36.947 64.062  -64.056  1.000 94.197  0  190 ASP B N   1 ? 6  
ATOM   5300  C CA  . ASP B 1 190 ? -37.975 63.454  -64.890  1.000 94.906  0  190 ASP B CA  1 ? 6  
ATOM   5301  C C   . ASP B 1 190 ? -38.715 62.430  -64.029  1.000 95.109  0  190 ASP B C   1 ? 6  
ATOM   5302  O O   . ASP B 1 190 ? -38.096 61.651  -63.309  1.000 94.854  0  190 ASP B O   1 ? 6  
ATOM   5303  C CB  . ASP B 1 190 ? -37.372 62.826  -66.160  1.000 95.274  0  190 ASP B CB  1 ? 6  
ATOM   5304  C CG  . ASP B 1 190 ? -38.349 62.614  -67.307  1.000 96.084  0  190 ASP B CG  1 ? 6  
ATOM   5305  O OD1 . ASP B 1 190 ? -39.394 63.328  -67.340  1.000 96.326  0  190 ASP B OD1 1 ? 6  
ATOM   5306  O OD2 . ASP B 1 190 ? -38.069 61.717  -68.143  1.000 96.546  -1 190 ASP B OD2 1 ? 6  
ATOM   5307  N N   . LYS B 1 191 ? -40.046 62.450  -64.094  1.000 95.629  0  191 LYS B N   1 ? 6  
ATOM   5308  C CA  . LYS B 1 191 ? -40.886 61.681  -63.193  1.000 95.872  0  191 LYS B CA  1 ? 6  
ATOM   5309  C C   . LYS B 1 191 ? -42.223 61.418  -63.880  1.000 96.730  0  191 LYS B C   1 ? 6  
ATOM   5310  O O   . LYS B 1 191 ? -42.524 62.038  -64.903  1.000 97.068  0  191 LYS B O   1 ? 6  
ATOM   5311  C CB  . LYS B 1 191 ? -41.147 62.466  -61.903  1.000 95.475  0  191 LYS B CB  1 ? 6  
ATOM   5312  C CG  . LYS B 1 191 ? -41.717 63.857  -62.148  1.000 95.532  0  191 LYS B CG  1 ? 6  
ATOM   5313  C CD  . LYS B 1 191 ? -42.549 64.399  -61.024  1.000 95.572  0  191 LYS B CD  1 ? 6  
ATOM   5314  C CE  . LYS B 1 191 ? -43.347 65.621  -61.421  1.000 95.878  0  191 LYS B CE  1 ? 6  
ATOM   5315  N NZ  . LYS B 1 191 ? -44.471 65.284  -62.331  1.000 96.729  1  191 LYS B NZ  1 ? 6  
ATOM   5316  N N   . ARG B 1 192 ? -43.027 60.531  -63.280  1.000 97.132  0  192 ARG B N   1 ? 6  
ATOM   5317  C CA  . ARG B 1 192 ? -44.373 60.298  -63.762  1.000 98.022  0  192 ARG B CA  1 ? 6  
ATOM   5318  C C   . ARG B 1 192 ? -45.183 61.557  -63.501  1.000 98.099  0  192 ARG B C   1 ? 6  
ATOM   5319  O O   . ARG B 1 192 ? -44.975 62.227  -62.497  1.000 97.558  0  192 ARG B O   1 ? 6  
ATOM   5320  C CB  . ARG B 1 192 ? -45.025 59.087  -63.094  1.000 98.760  0  192 ARG B CB  1 ? 6  
ATOM   5321  C CG  . ARG B 1 192 ? -46.220 58.567  -63.884  1.000 101.316 0  192 ARG B CG  1 ? 6  
ATOM   5322  C CD  . ARG B 1 192 ? -46.565 57.139  -63.528  1.000 102.864 0  192 ARG B CD  1 ? 6  
ATOM   5323  N NE  . ARG B 1 192 ? -46.702 57.021  -62.081  1.000 103.194 0  192 ARG B NE  1 ? 6  
ATOM   5324  C CZ  . ARG B 1 192 ? -47.030 55.907  -61.442  1.000 103.884 0  192 ARG B CZ  1 ? 6  
ATOM   5325  N NH1 . ARG B 1 192 ? -47.084 54.756  -62.089  1.000 104.214 1  192 ARG B NH1 1 ? 6  
ATOM   5326  N NH2 . ARG B 1 192 ? -47.290 55.950  -60.147  1.000 104.305 0  192 ARG B NH2 1 ? 6  
ATOM   5327  N N   . ASP B 1 193 ? -46.129 61.840  -64.404  1.000 98.871  0  193 ASP B N   1 ? 6  
ATOM   5328  C CA  . ASP B 1 193 ? -46.970 63.016  -64.311  1.000 99.264  0  193 ASP B CA  1 ? 6  
ATOM   5329  C C   . ASP B 1 193 ? -47.575 63.122  -62.911  1.000 99.268  0  193 ASP B C   1 ? 6  
ATOM   5330  O O   . ASP B 1 193 ? -47.693 64.236  -62.391  1.000 99.822  0  193 ASP B O   1 ? 6  
ATOM   5331  C CB  . ASP B 1 193 ? -48.043 62.999  -65.409  1.000 100.635 0  193 ASP B CB  1 ? 6  
ATOM   5332  C CG  . ASP B 1 193 ? -47.534 63.445  -66.769  1.000 100.922 0  193 ASP B CG  1 ? 6  
ATOM   5333  O OD1 . ASP B 1 193 ? -46.691 64.381  -66.784  1.000 100.176 0  193 ASP B OD1 1 ? 6  
ATOM   5334  O OD2 . ASP B 1 193 ? -48.036 62.908  -67.803  1.000 101.800 -1 193 ASP B OD2 1 ? 6  
ATOM   5335  N N   . ASP B 1 194 ? -47.875 61.959  -62.305  1.000 99.290  0  194 ASP B N   1 ? 6  
ATOM   5336  C CA  . ASP B 1 194 ? -48.699 61.858  -61.112  1.000 99.540  0  194 ASP B CA  1 ? 6  
ATOM   5337  C C   . ASP B 1 194 ? -47.883 61.919  -59.818  1.000 98.710  0  194 ASP B C   1 ? 6  
ATOM   5338  O O   . ASP B 1 194 ? -48.457 61.921  -58.737  1.000 98.877  0  194 ASP B O   1 ? 6  
ATOM   5339  C CB  . ASP B 1 194 ? -49.512 60.558  -61.147  1.000 100.351 0  194 ASP B CB  1 ? 6  
ATOM   5340  C CG  . ASP B 1 194 ? -48.690 59.279  -61.249  1.000 100.101 0  194 ASP B CG  1 ? 6  
ATOM   5341  O OD1 . ASP B 1 194 ? -47.736 59.153  -60.463  1.000 99.323  0  194 ASP B OD1 1 ? 6  
ATOM   5342  O OD2 . ASP B 1 194 ? -49.016 58.404  -62.120  1.000 100.766 -1 194 ASP B OD2 1 ? 6  
ATOM   5343  N N   . MET B 1 195 ? -46.549 61.892  -59.939  1.000 97.916  0  195 MET B N   1 ? 6  
ATOM   5344  C CA  . MET B 1 195 ? -45.678 61.923  -58.782  1.000 97.188  0  195 MET B CA  1 ? 6  
ATOM   5345  C C   . MET B 1 195 ? -45.416 63.376  -58.398  1.000 96.741  0  195 MET B C   1 ? 6  
ATOM   5346  O O   . MET B 1 195 ? -45.532 64.266  -59.219  1.000 96.809  0  195 MET B O   1 ? 6  
ATOM   5347  C CB  . MET B 1 195 ? -44.374 61.179  -59.100  1.000 96.672  0  195 MET B CB  1 ? 6  
ATOM   5348  C CG  . MET B 1 195 ? -44.528 59.678  -58.916  1.000 97.033  0  195 MET B CG  1 ? 6  
ATOM   5349  S SD  . MET B 1 195 ? -43.253 58.723  -59.709  1.000 96.769  0  195 MET B SD  1 ? 6  
ATOM   5350  C CE  . MET B 1 195 ? -42.173 58.446  -58.307  1.000 96.072  0  195 MET B CE  1 ? 6  
ATOM   5351  N N   . GLU B 1 196 ? -45.052 63.590  -57.133  1.000 96.342  0  196 GLU B N   1 ? 6  
ATOM   5352  C CA  . GLU B 1 196 ? -44.776 64.918  -56.598  1.000 95.968  0  196 GLU B CA  1 ? 6  
ATOM   5353  C C   . GLU B 1 196 ? -43.429 65.378  -57.156  1.000 95.265  0  196 GLU B C   1 ? 6  
ATOM   5354  O O   . GLU B 1 196 ? -42.469 64.607  -57.199  1.000 94.896  0  196 GLU B O   1 ? 6  
ATOM   5355  C CB  . GLU B 1 196 ? -44.718 64.946  -55.058  1.000 95.830  0  196 GLU B CB  1 ? 6  
ATOM   5356  C CG  . GLU B 1 196 ? -45.744 64.049  -54.331  1.000 96.469  0  196 GLU B CG  1 ? 6  
ATOM   5357  C CD  . GLU B 1 196 ? -45.330 63.472  -52.981  1.000 96.289  0  196 GLU B CD  1 ? 6  
ATOM   5358  O OE1 . GLU B 1 196 ? -44.690 64.235  -52.210  1.000 95.873  0  196 GLU B OE1 1 ? 6  
ATOM   5359  O OE2 . GLU B 1 196 ? -45.671 62.271  -52.694  1.000 96.635  -1 196 GLU B OE2 1 ? 6  
ATOM   5360  N N   . PRO B 1 197 ? -43.303 66.647  -57.603  1.000 95.117  0  197 PRO B N   1 ? 6  
ATOM   5361  C CA  . PRO B 1 197 ? -42.042 67.148  -58.150  1.000 94.522  0  197 PRO B CA  1 ? 6  
ATOM   5362  C C   . PRO B 1 197 ? -41.116 67.558  -57.008  1.000 93.957  0  197 PRO B C   1 ? 6  
ATOM   5363  O O   . PRO B 1 197 ? -41.562 68.123  -56.007  1.000 94.050  0  197 PRO B O   1 ? 6  
ATOM   5364  C CB  . PRO B 1 197 ? -42.476 68.330  -59.022  1.000 94.742  0  197 PRO B CB  1 ? 6  
ATOM   5365  C CG  . PRO B 1 197 ? -43.707 68.854  -58.312  1.000 95.238  0  197 PRO B CG  1 ? 6  
ATOM   5366  C CD  . PRO B 1 197 ? -44.352 67.675  -57.597  1.000 95.577  0  197 PRO B CD  1 ? 6  
ATOM   5367  N N   . TYR B 1 198 ? -39.833 67.206  -57.158  1.000 93.468  0  198 TYR B N   1 ? 6  
ATOM   5368  C CA  . TYR B 1 198 ? -38.811 67.530  -56.184  1.000 92.987  0  198 TYR B CA  1 ? 6  
ATOM   5369  C C   . TYR B 1 198 ? -37.841 68.558  -56.767  1.000 92.606  0  198 TYR B C   1 ? 6  
ATOM   5370  O O   . TYR B 1 198 ? -36.829 68.872  -56.133  1.000 92.231  0  198 TYR B O   1 ? 6  
ATOM   5371  C CB  . TYR B 1 198 ? -38.100 66.249  -55.736  1.000 92.837  0  198 TYR B CB  1 ? 6  
ATOM   5372  C CG  . TYR B 1 198 ? -38.916 65.349  -54.842  1.000 93.185  0  198 TYR B CG  1 ? 6  
ATOM   5373  C CD1 . TYR B 1 198 ? -39.635 65.861  -53.774  1.000 93.384  0  198 TYR B CD1 1 ? 6  
ATOM   5374  C CD2 . TYR B 1 198 ? -38.923 63.980  -55.020  1.000 93.366  0  198 TYR B CD2 1 ? 6  
ATOM   5375  C CE1 . TYR B 1 198 ? -40.382 65.046  -52.940  1.000 93.768  0  198 TYR B CE1 1 ? 6  
ATOM   5376  C CE2 . TYR B 1 198 ? -39.658 63.147  -54.193  1.000 93.727  0  198 TYR B CE2 1 ? 6  
ATOM   5377  C CZ  . TYR B 1 198 ? -40.389 63.682  -53.148  1.000 93.928  0  198 TYR B CZ  1 ? 6  
ATOM   5378  O OH  . TYR B 1 198 ? -41.117 62.883  -52.305  1.000 94.347  0  198 TYR B OH  1 ? 6  
ATOM   5379  N N   . LEU B 1 199 ? -38.166 69.106  -57.947  1.000 92.773  0  199 LEU B N   1 ? 6  
ATOM   5380  C CA  . LEU B 1 199 ? -37.249 70.013  -58.621  1.000 92.479  0  199 LEU B CA  1 ? 6  
ATOM   5381  C C   . LEU B 1 199 ? -37.082 71.308  -57.825  1.000 92.300  0  199 LEU B C   1 ? 6  
ATOM   5382  O O   . LEU B 1 199 ? -38.056 71.865  -57.336  1.000 92.582  0  199 LEU B O   1 ? 6  
ATOM   5383  C CB  . LEU B 1 199 ? -37.754 70.302  -60.040  1.000 92.810  0  199 LEU B CB  1 ? 6  
ATOM   5384  C CG  . LEU B 1 199 ? -36.761 71.079  -60.912  1.000 92.580  0  199 LEU B CG  1 ? 6  
ATOM   5385  C CD1 . LEU B 1 199 ? -35.460 70.293  -61.111  1.000 92.278  0  199 LEU B CD1 1 ? 6  
ATOM   5386  C CD2 . LEU B 1 199 ? -37.335 71.424  -62.277  1.000 93.002  0  199 LEU B CD2 1 ? 6  
ATOM   5387  N N   . GLY B 1 200 ? -35.828 71.751  -57.666  1.000 91.901  0  200 GLY B N   1 ? 6  
ATOM   5388  C CA  . GLY B 1 200 ? -35.503 72.984  -56.965  1.000 91.762  0  200 GLY B CA  1 ? 6  
ATOM   5389  C C   . GLY B 1 200 ? -35.321 72.771  -55.462  1.000 91.683  0  200 GLY B C   1 ? 6  
ATOM   5390  O O   . GLY B 1 200 ? -34.574 73.507  -54.797  1.000 91.514  0  200 GLY B O   1 ? 6  
ATOM   5391  N N   . LEU B 1 201 ? -35.971 71.715  -54.939  1.000 91.863  0  201 LEU B N   1 ? 6  
ATOM   5392  C CA  . LEU B 1 201 ? -35.801 71.336  -53.547  1.000 91.859  0  201 LEU B CA  1 ? 6  
ATOM   5393  C C   . LEU B 1 201 ? -34.315 71.371  -53.209  1.000 91.509  0  201 LEU B C   1 ? 6  
ATOM   5394  O O   . LEU B 1 201 ? -33.547 70.604  -53.764  1.000 91.332  0  201 LEU B O   1 ? 6  
ATOM   5395  C CB  . LEU B 1 201 ? -36.364 69.934  -53.283  1.000 92.055  0  201 LEU B CB  1 ? 6  
ATOM   5396  C CG  . LEU B 1 201 ? -35.872 69.268  -51.988  1.000 92.024  0  201 LEU B CG  1 ? 6  
ATOM   5397  C CD1 . LEU B 1 201 ? -36.651 69.764  -50.768  1.000 92.349  0  201 LEU B CD1 1 ? 6  
ATOM   5398  C CD2 . LEU B 1 201 ? -35.930 67.752  -52.087  1.000 92.108  0  201 LEU B CD2 1 ? 6  
ATOM   5399  N N   . HIS B 1 202 ? -33.939 72.231  -52.282  1.000 91.498  0  202 HIS B N   1 ? 6  
ATOM   5400  C CA  . HIS B 1 202 ? -32.613 72.144  -51.719  1.000 91.300  0  202 HIS B CA  1 ? 6  
ATOM   5401  C C   . HIS B 1 202 ? -32.734 71.273  -50.480  1.000 91.473  0  202 HIS B C   1 ? 6  
ATOM   5402  O O   . HIS B 1 202 ? -33.822 71.193  -49.923  1.000 91.757  0  202 HIS B O   1 ? 6  
ATOM   5403  C CB  . HIS B 1 202 ? -32.062 73.536  -51.435  1.000 91.273  0  202 HIS B CB  1 ? 6  
ATOM   5404  C CG  . HIS B 1 202 ? -31.784 74.356  -52.659  1.000 91.123  0  202 HIS B CG  1 ? 6  
ATOM   5405  N ND1 . HIS B 1 202 ? -32.772 74.919  -53.444  1.000 91.248  0  202 HIS B ND1 1 ? 6  
ATOM   5406  C CD2 . HIS B 1 202 ? -30.604 74.749  -53.198  1.000 90.932  0  202 HIS B CD2 1 ? 6  
ATOM   5407  C CE1 . HIS B 1 202 ? -32.208 75.610  -54.428  1.000 91.121  0  202 HIS B CE1 1 ? 6  
ATOM   5408  N NE2 . HIS B 1 202 ? -30.892 75.525  -54.288  1.000 90.926  0  202 HIS B NE2 1 ? 6  
ATOM   5409  N N   . TYR B 1 203 ? -31.665 70.552  -50.134  1.000 91.366  0  203 TYR B N   1 ? 6  
ATOM   5410  C CA  . TYR B 1 203 ? -31.635 69.791  -48.904  1.000 91.578  0  203 TYR B CA  1 ? 6  
ATOM   5411  C C   . TYR B 1 203 ? -30.301 69.981  -48.196  1.000 91.568  0  203 TYR B C   1 ? 6  
ATOM   5412  O O   . TYR B 1 203 ? -29.293 70.239  -48.836  1.000 91.367  0  203 TYR B O   1 ? 6  
ATOM   5413  C CB  . TYR B 1 203 ? -31.908 68.321  -49.190  1.000 91.617  0  203 TYR B CB  1 ? 6  
ATOM   5414  C CG  . TYR B 1 203 ? -30.989 67.619  -50.161  1.000 91.405  0  203 TYR B CG  1 ? 6  
ATOM   5415  C CD1 . TYR B 1 203 ? -29.817 67.019  -49.735  1.000 91.410  0  203 TYR B CD1 1 ? 6  
ATOM   5416  C CD2 . TYR B 1 203 ? -31.363 67.439  -51.477  1.000 91.309  0  203 TYR B CD2 1 ? 6  
ATOM   5417  C CE1 . TYR B 1 203 ? -29.039 66.266  -50.596  1.000 91.324  0  203 TYR B CE1 1 ? 6  
ATOM   5418  C CE2 . TYR B 1 203 ? -30.603 66.681  -52.353  1.000 91.225  0  203 TYR B CE2 1 ? 6  
ATOM   5419  C CZ  . TYR B 1 203 ? -29.434 66.095  -51.911  1.000 91.232  0  203 TYR B CZ  1 ? 6  
ATOM   5420  O OH  . TYR B 1 203 ? -28.677 65.376  -52.800  1.000 91.229  0  203 TYR B OH  1 ? 6  
ATOM   5421  N N   . PRO B 1 204 ? -30.247 69.818  -46.854  1.000 91.865  0  204 PRO B N   1 ? 6  
ATOM   5422  C CA  . PRO B 1 204 ? -29.014 70.005  -46.107  1.000 91.977  0  204 PRO B CA  1 ? 6  
ATOM   5423  C C   . PRO B 1 204 ? -27.950 68.989  -46.492  1.000 91.874  0  204 PRO B C   1 ? 6  
ATOM   5424  O O   . PRO B 1 204 ? -28.272 67.873  -46.881  1.000 91.832  0  204 PRO B O   1 ? 6  
ATOM   5425  C CB  . PRO B 1 204 ? -29.404 69.810  -44.633  1.000 92.418  0  204 PRO B CB  1 ? 6  
ATOM   5426  C CG  . PRO B 1 204 ? -30.903 69.891  -44.594  1.000 92.540  0  204 PRO B CG  1 ? 6  
ATOM   5427  C CD  . PRO B 1 204 ? -31.368 69.479  -45.973  1.000 92.200  0  204 PRO B CD  1 ? 6  
ATOM   5428  N N   . GLU B 1 205 ? -26.684 69.402  -46.382  1.000 91.907  0  205 GLU B N   1 ? 6  
ATOM   5429  C CA  . GLU B 1 205 ? -25.563 68.498  -46.572  1.000 91.951  0  205 GLU B CA  1 ? 6  
ATOM   5430  C C   . GLU B 1 205 ? -25.708 67.293  -45.650  1.000 92.250  0  205 GLU B C   1 ? 6  
ATOM   5431  O O   . GLU B 1 205 ? -25.356 66.189  -46.046  1.000 92.258  0  205 GLU B O   1 ? 6  
ATOM   5432  C CB  . GLU B 1 205 ? -24.239 69.236  -46.364  1.000 92.092  0  205 GLU B CB  1 ? 6  
ATOM   5433  C CG  . GLU B 1 205 ? -24.032 69.771  -44.970  1.000 92.497  0  205 GLU B CG  1 ? 6  
ATOM   5434  C CD  . GLU B 1 205 ? -23.591 68.759  -43.932  1.000 92.913  0  205 GLU B CD  1 ? 6  
ATOM   5435  O OE1 . GLU B 1 205 ? -22.925 67.756  -44.316  1.000 92.933  0  205 GLU B OE1 1 ? 6  
ATOM   5436  O OE2 . GLU B 1 205 ? -23.952 68.958  -42.750  1.000 93.271  -1 205 GLU B OE2 1 ? 6  
ATOM   5437  N N   . SER B 1 206 ? -26.252 67.509  -44.448  1.000 92.549  0  206 SER B N   1 ? 6  
ATOM   5438  C CA  . SER B 1 206 ? -26.376 66.483  -43.424  1.000 92.928  0  206 SER B CA  1 ? 6  
ATOM   5439  C C   . SER B 1 206 ? -27.183 65.272  -43.896  1.000 92.835  0  206 SER B C   1 ? 6  
ATOM   5440  O O   . SER B 1 206 ? -26.984 64.180  -43.381  1.000 93.109  0  206 SER B O   1 ? 6  
ATOM   5441  C CB  . SER B 1 206 ? -26.984 67.070  -42.178  1.000 93.299  0  206 SER B CB  1 ? 6  
ATOM   5442  O OG  . SER B 1 206 ? -28.277 67.599  -42.452  1.000 93.157  0  206 SER B OG  1 ? 6  
ATOM   5443  N N   . ASP B 1 207 ? -28.105 65.470  -44.846  1.000 92.523  0  207 ASP B N   1 ? 6  
ATOM   5444  C CA  . ASP B 1 207 ? -28.999 64.422  -45.321  1.000 92.507  0  207 ASP B CA  1 ? 6  
ATOM   5445  C C   . ASP B 1 207 ? -28.239 63.302  -46.024  1.000 92.459  0  207 ASP B C   1 ? 6  
ATOM   5446  O O   . ASP B 1 207 ? -28.786 62.209  -46.209  1.000 92.575  0  207 ASP B O   1 ? 6  
ATOM   5447  C CB  . ASP B 1 207 ? -30.057 64.956  -46.292  1.000 92.259  0  207 ASP B CB  1 ? 6  
ATOM   5448  C CG  . ASP B 1 207 ? -31.218 65.669  -45.627  1.000 92.449  0  207 ASP B CG  1 ? 6  
ATOM   5449  O OD1 . ASP B 1 207 ? -31.074 66.029  -44.441  1.000 92.730  0  207 ASP B OD1 1 ? 6  
ATOM   5450  O OD2 . ASP B 1 207 ? -32.250 65.850  -46.293  1.000 92.392  -1 207 ASP B OD2 1 ? 6  
ATOM   5451  N N   . ILE B 1 208 ? -27.029 63.616  -46.496  1.000 92.332  0  208 ILE B N   1 ? 6  
ATOM   5452  C CA  . ILE B 1 208 ? -26.092 62.620  -46.982  1.000 92.420  0  208 ILE B CA  1 ? 6  
ATOM   5453  C C   . ILE B 1 208 ? -24.782 62.831  -46.233  1.000 92.670  0  208 ILE B C   1 ? 6  
ATOM   5454  O O   . ILE B 1 208 ? -23.947 63.614  -46.670  1.000 92.558  0  208 ILE B O   1 ? 6  
ATOM   5455  C CB  . ILE B 1 208 ? -25.879 62.706  -48.508  1.000 92.138  0  208 ILE B CB  1 ? 6  
ATOM   5456  C CG1 . ILE B 1 208 ? -27.193 62.889  -49.267  1.000 91.926  0  208 ILE B CG1 1 ? 6  
ATOM   5457  C CG2 . ILE B 1 208 ? -25.126 61.468  -48.972  1.000 92.349  0  208 ILE B CG2 1 ? 6  
ATOM   5458  C CD1 . ILE B 1 208 ? -27.069 62.999  -50.763  1.000 91.732  0  208 ILE B CD1 1 ? 6  
ATOM   5459  N N   . PRO B 1 209 ? -24.554 62.157  -45.088  1.000 93.083  0  209 PRO B N   1 ? 6  
ATOM   5460  C CA  . PRO B 1 209 ? -23.358 62.409  -44.277  1.000 93.436  0  209 PRO B CA  1 ? 6  
ATOM   5461  C C   . PRO B 1 209 ? -22.046 62.166  -45.029  1.000 93.502  0  209 PRO B C   1 ? 6  
ATOM   5462  O O   . PRO B 1 209 ? -21.989 61.319  -45.919  1.000 93.436  0  209 PRO B O   1 ? 6  
ATOM   5463  C CB  . PRO B 1 209 ? -23.499 61.439  -43.089  1.000 93.925  0  209 PRO B CB  1 ? 6  
ATOM   5464  C CG  . PRO B 1 209 ? -24.496 60.399  -43.561  1.000 93.814  0  209 PRO B CG  1 ? 6  
ATOM   5465  C CD  . PRO B 1 209 ? -25.424 61.113  -44.521  1.000 93.310  0  209 PRO B CD  1 ? 6  
ATOM   5466  N N   . GLN B 1 210 ? -21.003 62.900  -44.623  1.000 93.724  0  210 GLN B N   1 ? 6  
ATOM   5467  C CA  . GLN B 1 210 ? -19.712 62.904  -45.303  1.000 93.861  0  210 GLN B CA  1 ? 6  
ATOM   5468  C C   . GLN B 1 210 ? -19.132 61.490  -45.493  1.000 94.219  0  210 GLN B C   1 ? 6  
ATOM   5469  O O   . GLN B 1 210 ? -18.449 61.240  -46.481  1.000 94.235  0  210 GLN B O   1 ? 6  
ATOM   5470  C CB  . GLN B 1 210 ? -18.717 63.847  -44.600  1.000 94.203  0  210 GLN B CB  1 ? 6  
ATOM   5471  C CG  . GLN B 1 210 ? -18.311 65.087  -45.434  1.000 93.925  0  210 GLN B CG  1 ? 6  
ATOM   5472  C CD  . GLN B 1 210 ? -17.456 64.798  -46.663  1.000 93.919  0  210 GLN B CD  1 ? 6  
ATOM   5473  O OE1 . GLN B 1 210 ? -16.687 63.836  -46.700  1.000 94.319  0  210 GLN B OE1 1 ? 6  
ATOM   5474  N NE2 . GLN B 1 210 ? -17.592 65.613  -47.703  1.000 93.526  0  210 GLN B NE2 1 ? 6  
ATOM   5475  N N   . PRO B 1 211 ? -19.307 60.519  -44.566  1.000 94.602  0  211 PRO B N   1 ? 6  
ATOM   5476  C CA  . PRO B 1 211 ? -19.017 59.114  -44.868  1.000 94.904  0  211 PRO B CA  1 ? 6  
ATOM   5477  C C   . PRO B 1 211 ? -19.647 58.585  -46.148  1.000 94.534  0  211 PRO B C   1 ? 6  
ATOM   5478  O O   . PRO B 1 211 ? -18.945 58.066  -47.007  1.000 94.691  0  211 PRO B O   1 ? 6  
ATOM   5479  C CB  . PRO B 1 211 ? -19.611 58.384  -43.664  1.000 95.227  0  211 PRO B CB  1 ? 6  
ATOM   5480  C CG  . PRO B 1 211 ? -19.342 59.350  -42.544  1.000 95.441  0  211 PRO B CG  1 ? 6  
ATOM   5481  C CD  . PRO B 1 211 ? -19.614 60.722  -43.143  1.000 94.897  0  211 PRO B CD  1 ? 6  
ATOM   5482  N N   . ALA B 1 212 ? -20.967 58.706  -46.269  1.000 94.132  0  212 ALA B N   1 ? 6  
ATOM   5483  C CA  . ALA B 1 212 ? -21.676 58.142  -47.408  1.000 93.880  0  212 ALA B CA  1 ? 6  
ATOM   5484  C C   . ALA B 1 212 ? -21.155 58.751  -48.707  1.000 93.635  0  212 ALA B C   1 ? 6  
ATOM   5485  O O   . ALA B 1 212 ? -21.070 58.067  -49.728  1.000 93.698  0  212 ALA B O   1 ? 6  
ATOM   5486  C CB  . ALA B 1 212 ? -23.156 58.371  -47.266  1.000 93.560  0  212 ALA B CB  1 ? 6  
ATOM   5487  N N   . ARG B 1 213 ? -20.819 60.047  -48.642  1.000 93.419  0  213 ARG B N   1 ? 6  
ATOM   5488  C CA  . ARG B 1 213 ? -20.239 60.778  -49.755  1.000 93.241  0  213 ARG B CA  1 ? 6  
ATOM   5489  C C   . ARG B 1 213 ? -18.870 60.207  -50.114  1.000 93.703  0  213 ARG B C   1 ? 6  
ATOM   5490  O O   . ARG B 1 213 ? -18.624 59.863  -51.262  1.000 93.744  0  213 ARG B O   1 ? 6  
ATOM   5491  C CB  . ARG B 1 213 ? -20.072 62.260  -49.402  1.000 93.029  0  213 ARG B CB  1 ? 6  
ATOM   5492  C CG  . ARG B 1 213 ? -21.366 63.046  -49.229  1.000 92.610  0  213 ARG B CG  1 ? 6  
ATOM   5493  C CD  . ARG B 1 213 ? -21.126 64.542  -49.275  1.000 92.416  0  213 ARG B CD  1 ? 6  
ATOM   5494  N NE  . ARG B 1 213 ? -22.273 65.290  -49.779  1.000 92.009  0  213 ARG B NE  1 ? 6  
ATOM   5495  C CZ  . ARG B 1 213 ? -23.123 65.974  -49.017  1.000 91.908  0  213 ARG B CZ  1 ? 6  
ATOM   5496  N NH1 . ARG B 1 213 ? -23.047 65.956  -47.690  1.000 92.175  1  213 ARG B NH1 1 ? 6  
ATOM   5497  N NH2 . ARG B 1 213 ? -24.054 66.705  -49.598  1.000 91.610  0  213 ARG B NH2 1 ? 6  
ATOM   5498  N N   . ARG B 1 214 ? -17.962 60.157  -49.135  1.000 94.127  0  214 ARG B N   1 ? 6  
ATOM   5499  C CA  . ARG B 1 214 ? -16.588 59.746  -49.396  1.000 94.668  0  214 ARG B CA  1 ? 6  
ATOM   5500  C C   . ARG B 1 214 ? -16.569 58.283  -49.832  1.000 94.998  0  214 ARG B C   1 ? 6  
ATOM   5501  O O   . ARG B 1 214 ? -15.613 57.815  -50.456  1.000 95.434  0  214 ARG B O   1 ? 6  
ATOM   5502  C CB  . ARG B 1 214 ? -15.688 59.945  -48.171  1.000 95.162  0  214 ARG B CB  1 ? 6  
ATOM   5503  C CG  . ARG B 1 214 ? -15.496 61.402  -47.766  1.000 94.990  0  214 ARG B CG  1 ? 6  
ATOM   5504  C CD  . ARG B 1 214 ? -14.287 61.615  -46.867  1.000 95.648  0  214 ARG B CD  1 ? 6  
ATOM   5505  N NE  . ARG B 1 214 ? -13.021 61.376  -47.580  1.000 96.130  0  214 ARG B NE  1 ? 6  
ATOM   5506  C CZ  . ARG B 1 214 ? -12.308 60.237  -47.568  1.000 96.744  0  214 ARG B CZ  1 ? 6  
ATOM   5507  N NH1 . ARG B 1 214 ? -11.385 60.023  -48.497  1.000 97.106  1  214 ARG B NH1 1 ? 6  
ATOM   5508  N NH2 . ARG B 1 214 ? -12.590 59.269  -46.706  1.000 97.020  0  214 ARG B NH2 1 ? 6  
ATOM   5509  N N   . LEU B 1 215 ? -17.663 57.580  -49.524  1.000 94.838  0  215 LEU B N   1 ? 6  
ATOM   5510  C CA  . LEU B 1 215 ? -17.789 56.169  -49.846  1.000 95.174  0  215 LEU B CA  1 ? 6  
ATOM   5511  C C   . LEU B 1 215 ? -18.223 55.987  -51.301  1.000 94.964  0  215 LEU B C   1 ? 6  
ATOM   5512  O O   . LEU B 1 215 ? -17.957 54.958  -51.904  1.000 95.360  0  215 LEU B O   1 ? 6  
ATOM   5513  C CB  . LEU B 1 215 ? -18.777 55.551  -48.852  1.000 95.158  0  215 LEU B CB  1 ? 6  
ATOM   5514  C CG  . LEU B 1 215 ? -19.153 54.087  -49.052  1.000 95.493  0  215 LEU B CG  1 ? 6  
ATOM   5515  C CD1 . LEU B 1 215 ? -19.565 53.478  -47.711  1.000 95.752  0  215 LEU B CD1 1 ? 6  
ATOM   5516  C CD2 . LEU B 1 215 ? -20.269 53.932  -50.104  1.000 95.120  0  215 LEU B CD2 1 ? 6  
ATOM   5517  N N   . PHE B 1 216 ? -18.854 57.008  -51.887  1.000 94.416  0  216 PHE B N   1 ? 6  
ATOM   5518  C CA  . PHE B 1 216 ? -19.232 57.004  -53.299  1.000 94.263  0  216 PHE B CA  1 ? 6  
ATOM   5519  C C   . PHE B 1 216 ? -18.003 56.999  -54.207  1.000 94.645  0  216 PHE B C   1 ? 6  
ATOM   5520  O O   . PHE B 1 216 ? -18.103 56.622  -55.367  1.000 94.772  0  216 PHE B O   1 ? 6  
ATOM   5521  C CB  . PHE B 1 216 ? -20.123 58.204  -53.643  1.000 93.663  0  216 PHE B CB  1 ? 6  
ATOM   5522  C CG  . PHE B 1 216 ? -21.592 57.903  -53.540  1.000 93.405  0  216 PHE B CG  1 ? 6  
ATOM   5523  C CD1 . PHE B 1 216 ? -22.151 56.917  -54.344  1.000 93.594  0  216 PHE B CD1 1 ? 6  
ATOM   5524  C CD2 . PHE B 1 216 ? -22.403 58.581  -52.642  1.000 93.071  0  216 PHE B CD2 1 ? 6  
ATOM   5525  C CE1 . PHE B 1 216 ? -23.502 56.631  -54.257  1.000 93.445  0  216 PHE B CE1 1 ? 6  
ATOM   5526  C CE2 . PHE B 1 216 ? -23.747 58.272  -52.544  1.000 92.936  0  216 PHE B CE2 1 ? 6  
ATOM   5527  C CZ  . PHE B 1 216 ? -24.295 57.307  -53.360  1.000 93.118  0  216 PHE B CZ  1 ? 6  
ATOM   5528  N N   . ILE B 1 217 ? -16.852 57.418  -53.674  1.000 94.907  0  217 ILE B N   1 ? 6  
ATOM   5529  C CA  . ILE B 1 217 ? -15.612 57.457  -54.425  1.000 95.370  0  217 ILE B CA  1 ? 6  
ATOM   5530  C C   . ILE B 1 217 ? -15.145 56.029  -54.695  1.000 96.037  0  217 ILE B C   1 ? 6  
ATOM   5531  O O   . ILE B 1 217 ? -14.623 55.730  -55.766  1.000 96.411  0  217 ILE B O   1 ? 6  
ATOM   5532  C CB  . ILE B 1 217 ? -14.541 58.269  -53.674  1.000 95.565  0  217 ILE B CB  1 ? 6  
ATOM   5533  C CG1 . ILE B 1 217 ? -15.058 59.660  -53.260  1.000 94.959  0  217 ILE B CG1 1 ? 6  
ATOM   5534  C CG2 . ILE B 1 217 ? -13.259 58.332  -54.499  1.000 96.122  0  217 ILE B CG2 1 ? 6  
ATOM   5535  C CD1 . ILE B 1 217 ? -14.149 60.434  -52.308  1.000 95.189  0  217 ILE B CD1 1 ? 6  
ATOM   5536  N N   . HIS B 1 218 ? -15.333 55.149  -53.707  1.000 96.249  0  218 HIS B N   1 ? 6  
ATOM   5537  C CA  . HIS B 1 218 ? -14.932 53.757  -53.821  1.000 96.931  0  218 HIS B CA  1 ? 6  
ATOM   5538  C C   . HIS B 1 218 ? -16.080 52.926  -54.403  1.000 96.794  0  218 HIS B C   1 ? 6  
ATOM   5539  O O   . HIS B 1 218 ? -15.857 52.021  -55.199  1.000 97.291  0  218 HIS B O   1 ? 6  
ATOM   5540  C CB  . HIS B 1 218 ? -14.447 53.231  -52.463  1.000 97.350  0  218 HIS B CB  1 ? 6  
ATOM   5541  C CG  . HIS B 1 218 ? -13.734 51.930  -52.607  1.000 98.194  0  218 HIS B CG  1 ? 6  
ATOM   5542  N ND1 . HIS B 1 218 ? -12.374 51.877  -52.856  1.000 98.890  0  218 HIS B ND1 1 ? 6  
ATOM   5543  C CD2 . HIS B 1 218 ? -14.178 50.661  -52.681  1.000 98.519  0  218 HIS B CD2 1 ? 6  
ATOM   5544  C CE1 . HIS B 1 218 ? -12.005 50.605  -53.021  1.000 99.629  0  218 HIS B CE1 1 ? 6  
ATOM   5545  N NE2 . HIS B 1 218 ? -13.087 49.851  -52.933  1.000 99.405  0  218 HIS B NE2 1 ? 6  
ATOM   5546  N N   . ASN B 1 219 ? -17.307 53.237  -53.988  1.000 96.196  0  219 ASN B N   1 ? 6  
ATOM   5547  C CA  . ASN B 1 219 ? -18.491 52.532  -54.450  1.000 96.086  0  219 ASN B CA  1 ? 6  
ATOM   5548  C C   . ASN B 1 219 ? -19.349 53.508  -55.258  1.000 95.489  0  219 ASN B C   1 ? 6  
ATOM   5549  O O   . ASN B 1 219 ? -20.175 54.219  -54.683  1.000 94.963  0  219 ASN B O   1 ? 6  
ATOM   5550  C CB  . ASN B 1 219 ? -19.246 51.931  -53.258  1.000 96.052  0  219 ASN B CB  1 ? 6  
ATOM   5551  C CG  . ASN B 1 219 ? -18.603 50.703  -52.643  1.000 96.750  0  219 ASN B CG  1 ? 6  
ATOM   5552  O OD1 . ASN B 1 219 ? -17.555 50.222  -53.082  1.000 97.319  0  219 ASN B OD1 1 ? 6  
ATOM   5553  N ND2 . ASN B 1 219 ? -19.242 50.191  -51.604  1.000 96.770  0  219 ASN B ND2 1 ? 6  
ATOM   5554  N N   . PRO B 1 220 ? -19.199 53.586  -56.605  1.000 95.617  0  220 PRO B N   1 ? 6  
ATOM   5555  C CA  . PRO B 1 220 ? -19.824 54.648  -57.401  1.000 95.129  0  220 PRO B CA  1 ? 6  
ATOM   5556  C C   . PRO B 1 220 ? -21.321 54.504  -57.656  1.000 94.848  0  220 PRO B C   1 ? 6  
ATOM   5557  O O   . PRO B 1 220 ? -21.971 55.461  -58.071  1.000 94.422  0  220 PRO B O   1 ? 6  
ATOM   5558  C CB  . PRO B 1 220 ? -19.095 54.560  -58.744  1.000 95.555  0  220 PRO B CB  1 ? 6  
ATOM   5559  C CG  . PRO B 1 220 ? -18.734 53.101  -58.846  1.000 96.254  0  220 PRO B CG  1 ? 6  
ATOM   5560  C CD  . PRO B 1 220 ? -18.433 52.648  -57.433  1.000 96.322  0  220 PRO B CD  1 ? 6  
ATOM   5561  N N   . ILE B 1 221 ? -21.855 53.302  -57.397  1.000 95.155  0  221 ILE B N   1 ? 6  
ATOM   5562  C CA  . ILE B 1 221 ? -23.277 53.056  -57.546  1.000 95.007  0  221 ILE B CA  1 ? 6  
ATOM   5563  C C   . ILE B 1 221 ? -23.869 52.478  -56.256  1.000 94.980  0  221 ILE B C   1 ? 6  
ATOM   5564  O O   . ILE B 1 221 ? -23.303 51.580  -55.637  1.000 95.367  0  221 ILE B O   1 ? 6  
ATOM   5565  C CB  . ILE B 1 221 ? -23.520 52.165  -58.774  1.000 95.523  0  221 ILE B CB  1 ? 6  
ATOM   5566  C CG1 . ILE B 1 221 ? -23.174 52.918  -60.058  1.000 95.522  0  221 ILE B CG1 1 ? 6  
ATOM   5567  C CG2 . ILE B 1 221 ? -24.955 51.655  -58.794  1.000 95.544  0  221 ILE B CG2 1 ? 6  
ATOM   5568  C CD1 . ILE B 1 221 ? -23.440 52.110  -61.297  1.000 96.105  0  221 ILE B CD1 1 ? 6  
ATOM   5569  N N   . ARG B 1 222 ? -25.032 53.011  -55.870  1.000 94.583  0  222 ARG B N   1 ? 6  
ATOM   5570  C CA  . ARG B 1 222 ? -25.786 52.493  -54.745  1.000 94.610  0  222 ARG B CA  1 ? 6  
ATOM   5571  C C   . ARG B 1 222 ? -27.129 51.983  -55.229  1.000 94.748  0  222 ARG B C   1 ? 6  
ATOM   5572  O O   . ARG B 1 222 ? -27.932 52.752  -55.767  1.000 94.477  0  222 ARG B O   1 ? 6  
ATOM   5573  C CB  . ARG B 1 222 ? -26.028 53.563  -53.681  1.000 94.144  0  222 ARG B CB  1 ? 6  
ATOM   5574  C CG  . ARG B 1 222 ? -24.946 53.597  -52.617  1.000 94.224  0  222 ARG B CG  1 ? 6  
ATOM   5575  C CD  . ARG B 1 222 ? -24.845 52.267  -51.896  1.000 94.721  0  222 ARG B CD  1 ? 6  
ATOM   5576  N NE  . ARG B 1 222 ? -26.083 51.869  -51.241  1.000 94.748  0  222 ARG B NE  1 ? 6  
ATOM   5577  C CZ  . ARG B 1 222 ? -26.224 50.763  -50.525  1.000 95.180  0  222 ARG B CZ  1 ? 6  
ATOM   5578  N NH1 . ARG B 1 222 ? -25.218 49.920  -50.382  1.000 95.627  1  222 ARG B NH1 1 ? 6  
ATOM   5579  N NH2 . ARG B 1 222 ? -27.383 50.478  -49.960  1.000 95.233  0  222 ARG B NH2 1 ? 6  
ATOM   5580  N N   . VAL B 1 223 ? -27.350 50.686  -54.997  1.000 95.233  0  223 VAL B N   1 ? 6  
ATOM   5581  C CA  . VAL B 1 223 ? -28.574 50.061  -55.449  1.000 95.501  0  223 VAL B CA  1 ? 6  
ATOM   5582  C C   . VAL B 1 223 ? -29.291 49.473  -54.239  1.000 95.639  0  223 VAL B C   1 ? 6  
ATOM   5583  O O   . VAL B 1 223 ? -28.702 48.729  -53.454  1.000 95.905  0  223 VAL B O   1 ? 6  
ATOM   5584  C CB  . VAL B 1 223 ? -28.282 49.027  -56.549  1.000 96.088  0  223 VAL B CB  1 ? 6  
ATOM   5585  C CG1 . VAL B 1 223 ? -27.587 47.783  -56.009  1.000 96.603  0  223 VAL B CG1 1 ? 6  
ATOM   5586  C CG2 . VAL B 1 223 ? -29.548 48.668  -57.316  1.000 96.369  0  223 VAL B CG2 1 ? 6  
ATOM   5587  N N   . ILE B 1 224 ? -30.564 49.871  -54.092  1.000 95.501  0  224 ILE B N   1 ? 6  
ATOM   5588  C CA  . ILE B 1 224 ? -31.466 49.332  -53.087  1.000 95.719  0  224 ILE B CA  1 ? 6  
ATOM   5589  C C   . ILE B 1 224 ? -32.730 48.874  -53.810  1.000 96.074  0  224 ILE B C   1 ? 6  
ATOM   5590  O O   . ILE B 1 224 ? -33.720 49.595  -53.837  1.000 95.909  0  224 ILE B O   1 ? 6  
ATOM   5591  C CB  . ILE B 1 224 ? -31.780 50.385  -52.005  1.000 95.293  0  224 ILE B CB  1 ? 6  
ATOM   5592  C CG1 . ILE B 1 224 ? -30.542 51.187  -51.594  1.000 94.903  0  224 ILE B CG1 1 ? 6  
ATOM   5593  C CG2 . ILE B 1 224 ? -32.448 49.737  -50.807  1.000 95.611  0  224 ILE B CG2 1 ? 6  
ATOM   5594  C CD1 . ILE B 1 224 ? -30.838 52.385  -50.713  1.000 94.508  0  224 ILE B CD1 1 ? 6  
ATOM   5595  N N   . PRO B 1 225 ? -32.731 47.678  -54.442  1.000 96.646  0  225 PRO B N   1 ? 6  
ATOM   5596  C CA  . PRO B 1 225 ? -33.820 47.292  -55.335  1.000 97.062  0  225 PRO B CA  1 ? 6  
ATOM   5597  C C   . PRO B 1 225 ? -35.079 46.863  -54.588  1.000 97.379  0  225 PRO B C   1 ? 6  
ATOM   5598  O O   . PRO B 1 225 ? -36.136 46.749  -55.191  1.000 97.717  0  225 PRO B O   1 ? 6  
ATOM   5599  C CB  . PRO B 1 225 ? -33.190 46.161  -56.158  1.000 97.620  0  225 PRO B CB  1 ? 6  
ATOM   5600  C CG  . PRO B 1 225 ? -32.173 45.529  -55.241  1.000 97.684  0  225 PRO B CG  1 ? 6  
ATOM   5601  C CD  . PRO B 1 225 ? -31.691 46.646  -54.337  1.000 97.007  0  225 PRO B CD  1 ? 6  
ATOM   5602  N N   . ASP B 1 226 ? -34.954 46.556  -53.294  1.000 97.376  0  226 ASP B N   1 ? 6  
ATOM   5603  C CA  . ASP B 1 226 ? -36.115 46.451  -52.418  1.000 97.595  0  226 ASP B CA  1 ? 6  
ATOM   5604  C C   . ASP B 1 226 ? -35.837 47.239  -51.142  1.000 97.153  0  226 ASP B C   1 ? 6  
ATOM   5605  O O   . ASP B 1 226 ? -34.970 46.867  -50.355  1.000 97.149  0  226 ASP B O   1 ? 6  
ATOM   5606  C CB  . ASP B 1 226 ? -36.500 45.002  -52.095  1.000 98.328  0  226 ASP B CB  1 ? 6  
ATOM   5607  C CG  . ASP B 1 226 ? -37.860 44.887  -51.422  1.000 98.681  0  226 ASP B CG  1 ? 6  
ATOM   5608  O OD1 . ASP B 1 226 ? -38.555 45.932  -51.280  1.000 98.392  0  226 ASP B OD1 1 ? 6  
ATOM   5609  O OD2 . ASP B 1 226 ? -38.220 43.761  -51.029  1.000 99.298  -1 226 ASP B OD2 1 ? 6  
ATOM   5610  N N   . VAL B 1 227 ? -36.578 48.339  -50.970  1.000 96.855  0  227 VAL B N   1 ? 6  
ATOM   5611  C CA  . VAL B 1 227 ? -36.455 49.209  -49.815  1.000 96.504  0  227 VAL B CA  1 ? 6  
ATOM   5612  C C   . VAL B 1 227 ? -37.081 48.516  -48.608  1.000 96.980  0  227 VAL B C   1 ? 6  
ATOM   5613  O O   . VAL B 1 227 ? -36.604 48.667  -47.484  1.000 96.904  0  227 VAL B O   1 ? 6  
ATOM   5614  C CB  . VAL B 1 227 ? -37.085 50.591  -50.108  1.000 96.132  0  227 VAL B CB  1 ? 6  
ATOM   5615  C CG1 . VAL B 1 227 ? -37.603 51.315  -48.869  1.000 96.080  0  227 VAL B CG1 1 ? 6  
ATOM   5616  C CG2 . VAL B 1 227 ? -36.122 51.486  -50.869  1.000 95.566  0  227 VAL B CG2 1 ? 6  
ATOM   5617  N N   . TYR B 1 228 ? -38.151 47.752  -48.845  1.000 97.543  0  228 TYR B N   1 ? 6  
ATOM   5618  C CA  . TYR B 1 228 ? -38.890 47.149  -47.750  1.000 98.069  0  228 TYR B CA  1 ? 6  
ATOM   5619  C C   . TYR B 1 228 ? -38.292 45.792  -47.391  1.000 98.492  0  228 TYR B C   1 ? 6  
ATOM   5620  O O   . TYR B 1 228 ? -38.668 45.201  -46.387  1.000 98.947  0  228 TYR B O   1 ? 6  
ATOM   5621  C CB  . TYR B 1 228 ? -40.375 47.123  -48.102  1.000 98.525  0  228 TYR B CB  1 ? 6  
ATOM   5622  C CG  . TYR B 1 228 ? -41.025 48.471  -47.927  1.000 98.244  0  228 TYR B CG  1 ? 6  
ATOM   5623  C CD1 . TYR B 1 228 ? -41.488 48.881  -46.689  1.000 98.385  0  228 TYR B CD1 1 ? 6  
ATOM   5624  C CD2 . TYR B 1 228 ? -41.089 49.376  -48.973  1.000 97.865  0  228 TYR B CD2 1 ? 6  
ATOM   5625  C CE1 . TYR B 1 228 ? -42.073 50.128  -46.515  1.000 98.201  0  228 TYR B CE1 1 ? 6  
ATOM   5626  C CE2 . TYR B 1 228 ? -41.635 50.638  -48.806  1.000 97.639  0  228 TYR B CE2 1 ? 6  
ATOM   5627  C CZ  . TYR B 1 228 ? -42.125 51.023  -47.571  1.000 97.808  0  228 TYR B CZ  1 ? 6  
ATOM   5628  O OH  . TYR B 1 228 ? -42.695 52.277  -47.464  1.000 97.666  0  228 TYR B OH  1 ? 6  
ATOM   5629  N N   . GLY B 1 229 ? -37.324 45.337  -48.193  1.000 98.384  0  229 GLY B N   1 ? 6  
ATOM   5630  C CA  . GLY B 1 229 ? -36.637 44.078  -47.966  1.000 98.813  0  229 GLY B CA  1 ? 6  
ATOM   5631  C C   . GLY B 1 229 ? -35.965 44.020  -46.593  1.000 98.816  0  229 GLY B C   1 ? 6  
ATOM   5632  O O   . GLY B 1 229 ? -35.311 44.967  -46.150  1.000 98.318  0  229 GLY B O   1 ? 6  
ATOM   5633  N N   . VAL B 1 230 ? -36.159 42.882  -45.926  1.000 99.459  0  230 VAL B N   1 ? 6  
ATOM   5634  C CA  . VAL B 1 230 ? -35.655 42.658  -44.586  1.000 99.653  0  230 VAL B CA  1 ? 6  
ATOM   5635  C C   . VAL B 1 230 ? -34.192 42.245  -44.675  1.000 99.617  0  230 VAL B C   1 ? 6  
ATOM   5636  O O   . VAL B 1 230 ? -33.873 41.246  -45.314  1.000 99.987  0  230 VAL B O   1 ? 6  
ATOM   5637  C CB  . VAL B 1 230 ? -36.518 41.601  -43.866  1.000 100.437 0  230 VAL B CB  1 ? 6  
ATOM   5638  C CG1 . VAL B 1 230 ? -35.734 40.759  -42.866  1.000 100.889 0  230 VAL B CG1 1 ? 6  
ATOM   5639  C CG2 . VAL B 1 230 ? -37.721 42.250  -43.198  1.000 100.505 0  230 VAL B CG2 1 ? 6  
ATOM   5640  N N   . ALA B 1 231 ? -33.323 43.018  -44.010  1.000 99.255  0  231 ALA B N   1 ? 6  
ATOM   5641  C CA  . ALA B 1 231 ? -31.888 42.787  -44.064  1.000 99.244  0  231 ALA B CA  1 ? 6  
ATOM   5642  C C   . ALA B 1 231 ? -31.549 41.528  -43.282  1.000 99.988  0  231 ALA B C   1 ? 6  
ATOM   5643  O O   . ALA B 1 231 ? -32.111 41.301  -42.225  1.000 100.345 0  231 ALA B O   1 ? 6  
ATOM   5644  C CB  . ALA B 1 231 ? -31.133 43.978  -43.531  1.000 98.750  0  231 ALA B CB  1 ? 6  
ATOM   5645  N N   . VAL B 1 232 ? -30.630 40.725  -43.821  1.000 100.276 0  232 VAL B N   1 ? 6  
ATOM   5646  C CA  . VAL B 1 232 ? -30.239 39.475  -43.206  1.000 101.048 0  232 VAL B CA  1 ? 6  
ATOM   5647  C C   . VAL B 1 232 ? -28.784 39.599  -42.791  1.000 101.105 0  232 VAL B C   1 ? 6  
ATOM   5648  O O   . VAL B 1 232 ? -28.002 40.255  -43.463  1.000 100.674 0  232 VAL B O   1 ? 6  
ATOM   5649  C CB  . VAL B 1 232 ? -30.459 38.270  -44.142  1.000 101.556 0  232 VAL B CB  1 ? 6  
ATOM   5650  C CG1 . VAL B 1 232 ? -31.851 38.267  -44.751  1.000 101.501 0  232 VAL B CG1 1 ? 6  
ATOM   5651  C CG2 . VAL B 1 232 ? -29.428 38.184  -45.239  1.000 101.473 0  232 VAL B CG2 1 ? 6  
ATOM   5652  N N   . PRO B 1 233 ? -28.384 38.969  -41.668  1.000 101.713 0  233 PRO B N   1 ? 6  
ATOM   5653  C CA  . PRO B 1 233 ? -26.985 38.924  -41.268  1.000 101.961 0  233 PRO B CA  1 ? 6  
ATOM   5654  C C   . PRO B 1 233 ? -26.292 37.687  -41.817  1.000 102.615 0  233 PRO B C   1 ? 6  
ATOM   5655  O O   . PRO B 1 233 ? -26.916 36.843  -42.452  1.000 102.894 0  233 PRO B O   1 ? 6  
ATOM   5656  C CB  . PRO B 1 233 ? -27.108 38.835  -39.746  1.000 102.398 0  233 PRO B CB  1 ? 6  
ATOM   5657  C CG  . PRO B 1 233 ? -28.324 37.947  -39.550  1.000 102.824 0  233 PRO B CG  1 ? 6  
ATOM   5658  C CD  . PRO B 1 233 ? -29.250 38.278  -40.702  1.000 102.274 0  233 PRO B CD  1 ? 6  
ATOM   5659  N N   . LEU B 1 234 ? -24.992 37.593  -41.545  1.000 102.938 0  234 LEU B N   1 ? 6  
ATOM   5660  C CA  . LEU B 1 234 ? -24.272 36.358  -41.757  1.000 103.760 0  234 LEU B CA  1 ? 6  
ATOM   5661  C C   . LEU B 1 234 ? -24.390 35.496  -40.518  1.000 104.553 0  234 LEU B C   1 ? 6  
ATOM   5662  O O   . LEU B 1 234 ? -24.544 36.014  -39.424  1.000 104.501 0  234 LEU B O   1 ? 6  
ATOM   5663  C CB  . LEU B 1 234 ? -22.807 36.669  -42.056  1.000 103.841 0  234 LEU B CB  1 ? 6  
ATOM   5664  C CG  . LEU B 1 234 ? -22.613 37.419  -43.372  1.000 103.175 0  234 LEU B CG  1 ? 6  
ATOM   5665  C CD1 . LEU B 1 234 ? -22.380 38.882  -43.113  1.000 102.429 0  234 LEU B CD1 1 ? 6  
ATOM   5666  C CD2 . LEU B 1 234 ? -21.480 36.831  -44.186  1.000 103.699 0  234 LEU B CD2 1 ? 6  
ATOM   5667  N N   . THR B 1 235 ? -24.327 34.180  -40.710  1.000 105.341 0  235 THR B N   1 ? 6  
ATOM   5668  C CA  . THR B 1 235 ? -24.212 33.252  -39.599  1.000 106.243 0  235 THR B CA  1 ? 6  
ATOM   5669  C C   . THR B 1 235 ? -23.002 32.372  -39.874  1.000 107.041 0  235 THR B C   1 ? 6  
ATOM   5670  O O   . THR B 1 235 ? -22.871 31.862  -40.980  1.000 107.158 0  235 THR B O   1 ? 6  
ATOM   5671  C CB  . THR B 1 235 ? -25.494 32.442  -39.359  1.000 106.580 0  235 THR B CB  1 ? 6  
ATOM   5672  O OG1 . THR B 1 235 ? -25.855 31.842  -40.601  1.000 106.610 0  235 THR B OG1 1 ? 6  
ATOM   5673  C CG2 . THR B 1 235 ? -26.632 33.278  -38.818  1.000 106.001 0  235 THR B CG2 1 ? 6  
ATOM   5674  N N   . PRO B 1 236 ? -22.056 32.241  -38.919  1.000 107.648 0  236 PRO B N   1 ? 6  
ATOM   5675  C CA  . PRO B 1 236 ? -22.110 32.978  -37.658  1.000 107.530 0  236 PRO B CA  1 ? 6  
ATOM   5676  C C   . PRO B 1 236 ? -21.851 34.446  -37.981  1.000 106.565 0  236 PRO B C   1 ? 6  
ATOM   5677  O O   . PRO B 1 236 ? -21.309 34.761  -39.036  1.000 106.205 0  236 PRO B O   1 ? 6  
ATOM   5678  C CB  . PRO B 1 236 ? -21.024 32.351  -36.770  1.000 108.573 0  236 PRO B CB  1 ? 6  
ATOM   5679  C CG  . PRO B 1 236 ? -20.209 31.422  -37.676  1.000 109.172 0  236 PRO B CG  1 ? 6  
ATOM   5680  C CD  . PRO B 1 236 ? -20.849 31.414  -39.048  1.000 108.548 0  236 PRO B CD  1 ? 6  
ATOM   5681  N N   . ALA B 1 237 ? -22.276 35.335  -37.083  1.000 106.201 0  237 ALA B N   1 ? 6  
ATOM   5682  C CA  . ALA B 1 237 ? -22.133 36.762  -37.311  1.000 105.317 0  237 ALA B CA  1 ? 6  
ATOM   5683  C C   . ALA B 1 237 ? -20.667 37.152  -37.198  1.000 105.575 0  237 ALA B C   1 ? 6  
ATOM   5684  O O   . ALA B 1 237 ? -20.193 38.057  -37.861  1.000 104.981 0  237 ALA B O   1 ? 6  
ATOM   5685  C CB  . ALA B 1 237 ? -22.986 37.529  -36.331  1.000 105.015 0  237 ALA B CB  1 ? 6  
ATOM   5686  N N   . VAL B 1 238 ? -19.959 36.467  -36.309  1.000 106.544 0  238 VAL B N   1 ? 6  
ATOM   5687  C CA  . VAL B 1 238 ? -18.575 36.775  -36.011  1.000 106.996 0  238 VAL B CA  1 ? 6  
ATOM   5688  C C   . VAL B 1 238 ? -17.678 35.879  -36.865  1.000 107.566 0  238 VAL B C   1 ? 6  
ATOM   5689  O O   . VAL B 1 238 ? -17.751 34.651  -36.791  1.000 108.318 0  238 VAL B O   1 ? 6  
ATOM   5690  C CB  . VAL B 1 238 ? -18.279 36.548  -34.517  1.000 107.871 0  238 VAL B CB  1 ? 6  
ATOM   5691  C CG1 . VAL B 1 238 ? -16.954 37.174  -34.135  1.000 108.249 0  238 VAL B CG1 1 ? 6  
ATOM   5692  C CG2 . VAL B 1 238 ? -19.387 37.035  -33.589  1.000 107.582 0  238 VAL B CG2 1 ? 6  
ATOM   5693  N N   . ASN B 1 239 ? -16.833 36.490  -37.693  1.000 107.268 0  239 ASN B N   1 ? 6  
ATOM   5694  C CA  . ASN B 1 239 ? -15.880 35.705  -38.447  1.000 107.932 0  239 ASN B CA  1 ? 6  
ATOM   5695  C C   . ASN B 1 239 ? -14.989 34.982  -37.442  1.000 109.165 0  239 ASN B C   1 ? 6  
ATOM   5696  O O   . ASN B 1 239 ? -14.533 35.590  -36.478  1.000 109.377 0  239 ASN B O   1 ? 6  
ATOM   5697  C CB  . ASN B 1 239 ? -15.055 36.542  -39.424  1.000 107.510 0  239 ASN B CB  1 ? 6  
ATOM   5698  C CG  . ASN B 1 239 ? -13.900 35.755  -40.007  1.000 108.426 0  239 ASN B CG  1 ? 6  
ATOM   5699  O OD1 . ASN B 1 239 ? -12.885 35.571  -39.337  1.000 109.303 0  239 ASN B OD1 1 ? 6  
ATOM   5700  N ND2 . ASN B 1 239 ? -14.075 35.217  -41.206  1.000 108.357 0  239 ASN B ND2 1 ? 6  
ATOM   5701  N N   . PRO B 1 240 ? -14.734 33.675  -37.636  1.000 110.071 0  240 PRO B N   1 ? 6  
ATOM   5702  C CA  . PRO B 1 240 ? -13.942 32.924  -36.672  1.000 111.332 0  240 PRO B CA  1 ? 6  
ATOM   5703  C C   . PRO B 1 240 ? -12.546 33.508  -36.476  1.000 111.814 0  240 PRO B C   1 ? 6  
ATOM   5704  O O   . PRO B 1 240 ? -12.117 33.689  -35.342  1.000 112.399 0  240 PRO B O   1 ? 6  
ATOM   5705  C CB  . PRO B 1 240 ? -13.867 31.528  -37.288  1.000 112.106 0  240 PRO B CB  1 ? 6  
ATOM   5706  C CG  . PRO B 1 240 ? -14.132 31.753  -38.767  1.000 111.329 0  240 PRO B CG  1 ? 6  
ATOM   5707  C CD  . PRO B 1 240 ? -15.149 32.867  -38.794  1.000 110.022 0  240 PRO B CD  1 ? 6  
ATOM   5708  N N   . SER B 1 241 ? -11.876 33.841  -37.579  1.000 111.596 0  241 SER B N   1 ? 6  
ATOM   5709  C CA  . SER B 1 241 ? -10.489 34.295  -37.532  1.000 112.189 0  241 SER B CA  1 ? 6  
ATOM   5710  C C   . SER B 1 241 ? -10.405 35.666  -36.881  1.000 111.603 0  241 SER B C   1 ? 6  
ATOM   5711  O O   . SER B 1 241 ? -9.605  35.894  -35.984  1.000 112.348 0  241 SER B O   1 ? 6  
ATOM   5712  C CB  . SER B 1 241 ? -9.889  34.370  -38.902  1.000 112.075 0  241 SER B CB  1 ? 6  
ATOM   5713  O OG  . SER B 1 241 ? -9.946  33.108  -39.536  1.000 112.697 0  241 SER B OG  1 ? 6  
ATOM   5714  N N   . THR B 1 242 ? -11.285 36.559  -37.325  1.000 110.322 0  242 THR B N   1 ? 6  
ATOM   5715  C CA  . THR B 1 242 ? -11.289 37.925  -36.846  1.000 109.686 0  242 THR B CA  1 ? 6  
ATOM   5716  C C   . THR B 1 242 ? -11.865 37.997  -35.432  1.000 109.875 0  242 THR B C   1 ? 6  
ATOM   5717  O O   . THR B 1 242 ? -11.525 38.891  -34.664  1.000 109.919 0  242 THR B O   1 ? 6  
ATOM   5718  C CB  . THR B 1 242 ? -12.190 38.794  -37.722  1.000 108.306 0  242 THR B CB  1 ? 6  
ATOM   5719  O OG1 . THR B 1 242 ? -13.516 38.302  -37.563  1.000 107.896 0  242 THR B OG1 1 ? 6  
ATOM   5720  C CG2 . THR B 1 242 ? -11.810 38.771  -39.187  1.000 108.031 0  242 THR B CG2 1 ? 6  
ATOM   5721  N N   . ASN B 1 243 ? -12.794 37.080  -35.121  1.000 109.995 0  243 ASN B N   1 ? 6  
ATOM   5722  C CA  . ASN B 1 243 ? -13.570 37.200  -33.903  1.000 110.036 0  243 ASN B CA  1 ? 6  
ATOM   5723  C C   . ASN B 1 243 ? -14.169 38.592  -33.933  1.000 108.912 0  243 ASN B C   1 ? 6  
ATOM   5724  O O   . ASN B 1 243 ? -14.416 39.179  -32.905  1.000 108.969 0  243 ASN B O   1 ? 6  
ATOM   5725  C CB  . ASN B 1 243 ? -12.753 36.980  -32.625  1.000 111.249 0  243 ASN B CB  1 ? 6  
ATOM   5726  C CG  . ASN B 1 243 ? -11.915 35.716  -32.637  1.000 112.488 0  243 ASN B CG  1 ? 6  
ATOM   5727  O OD1 . ASN B 1 243 ? -11.999 34.935  -31.687  1.000 113.395 0  243 ASN B OD1 1 ? 6  
ATOM   5728  N ND2 . ASN B 1 243 ? -11.093 35.509  -33.664  1.000 112.628 0  243 ASN B ND2 1 ? 6  
ATOM   5729  N N   . ARG B 1 244 ? -14.444 39.078  -35.143  1.000 107.948 0  244 ARG B N   1 ? 6  
ATOM   5730  C CA  . ARG B 1 244 ? -14.947 40.412  -35.387  1.000 106.871 0  244 ARG B CA  1 ? 6  
ATOM   5731  C C   . ARG B 1 244 ? -15.901 40.317  -36.583  1.000 105.953 0  244 ARG B C   1 ? 6  
ATOM   5732  O O   . ARG B 1 244 ? -15.793 39.417  -37.418  1.000 106.163 0  244 ARG B O   1 ? 6  
ATOM   5733  C CB  . ARG B 1 244 ? -13.779 41.376  -35.635  1.000 106.866 0  244 ARG B CB  1 ? 6  
ATOM   5734  C CG  . ARG B 1 244 ? -14.222 42.818  -35.845  1.000 105.826 0  244 ARG B CG  1 ? 6  
ATOM   5735  C CD  . ARG B 1 244 ? -13.100 43.836  -35.887  1.000 105.918 0  244 ARG B CD  1 ? 6  
ATOM   5736  N NE  . ARG B 1 244 ? -12.272 43.692  -37.080  1.000 105.936 0  244 ARG B NE  1 ? 6  
ATOM   5737  C CZ  . ARG B 1 244 ? -11.118 43.036  -37.149  1.000 106.909 0  244 ARG B CZ  1 ? 6  
ATOM   5738  N NH1 . ARG B 1 244 ? -10.671 42.331  -36.120  1.000 107.974 1  244 ARG B NH1 1 ? 6  
ATOM   5739  N NH2 . ARG B 1 244 ? -10.428 43.065  -38.278  1.000 106.875 0  244 ARG B NH2 1 ? 6  
ATOM   5740  N N   . ALA B 1 245 ? -16.882 41.221  -36.635  1.000 105.021 0  245 ALA B N   1 ? 6  
ATOM   5741  C CA  . ALA B 1 245 ? -17.859 41.190  -37.708  1.000 104.210 0  245 ALA B CA  1 ? 6  
ATOM   5742  C C   . ALA B 1 245 ? -17.174 41.524  -39.028  1.000 103.850 0  245 ALA B C   1 ? 6  
ATOM   5743  O O   . ALA B 1 245 ? -16.062 42.044  -39.057  1.000 104.059 0  245 ALA B O   1 ? 6  
ATOM   5744  C CB  . ALA B 1 245 ? -18.967 42.154  -37.402  1.000 103.418 0  245 ALA B CB  1 ? 6  
ATOM   5745  N N   . VAL B 1 246 ? -17.856 41.239  -40.137  1.000 103.363 0  246 VAL B N   1 ? 6  
ATOM   5746  C CA  . VAL B 1 246 ? -17.307 41.491  -41.460  1.000 103.074 0  246 VAL B CA  1 ? 6  
ATOM   5747  C C   . VAL B 1 246 ? -17.631 42.907  -41.927  1.000 102.086 0  246 VAL B C   1 ? 6  
ATOM   5748  O O   . VAL B 1 246 ? -18.668 43.452  -41.590  1.000 101.511 0  246 VAL B O   1 ? 6  
ATOM   5749  C CB  . VAL B 1 246 ? -17.848 40.480  -42.471  1.000 103.147 0  246 VAL B CB  1 ? 6  
ATOM   5750  C CG1 . VAL B 1 246 ? -17.388 39.072  -42.181  1.000 104.195 0  246 VAL B CG1 1 ? 6  
ATOM   5751  C CG2 . VAL B 1 246 ? -19.355 40.532  -42.532  1.000 102.544 0  246 VAL B CG2 1 ? 6  
ATOM   5752  N N   . ASP B 1 247 ? -16.695 43.507  -42.659  1.000 101.982 0  247 ASP B N   1 ? 6  
ATOM   5753  C CA  . ASP B 1 247 ? -16.850 44.860  -43.148  1.000 101.136 0  247 ASP B CA  1 ? 6  
ATOM   5754  C C   . ASP B 1 247 ? -17.422 44.750  -44.548  1.000 100.652 0  247 ASP B C   1 ? 6  
ATOM   5755  O O   . ASP B 1 247 ? -16.771 44.212  -45.432  1.000 101.018 0  247 ASP B O   1 ? 6  
ATOM   5756  C CB  . ASP B 1 247 ? -15.522 45.631  -43.119  1.000 101.354 0  247 ASP B CB  1 ? 6  
ATOM   5757  C CG  . ASP B 1 247 ? -15.566 46.920  -43.929  1.000 100.550 0  247 ASP B CG  1 ? 6  
ATOM   5758  O OD1 . ASP B 1 247 ? -15.802 46.858  -45.159  1.000 100.212 0  247 ASP B OD1 1 ? 6  
ATOM   5759  O OD2 . ASP B 1 247 ? -15.374 47.994  -43.336  1.000 100.308 -1 247 ASP B OD2 1 ? 6  
ATOM   5760  N N   . LEU B 1 248 ? -18.610 45.298  -44.769  1.000 99.901  0  248 LEU B N   1 ? 6  
ATOM   5761  C CA  . LEU B 1 248 ? -19.262 45.135  -46.056  1.000 99.533  0  248 LEU B CA  1 ? 6  
ATOM   5762  C C   . LEU B 1 248 ? -19.063 46.374  -46.918  1.000 98.887  0  248 LEU B C   1 ? 6  
ATOM   5763  O O   . LEU B 1 248 ? -19.717 46.506  -47.959  1.000 98.490  0  248 LEU B O   1 ? 6  
ATOM   5764  C CB  . LEU B 1 248 ? -20.761 44.894  -45.847  1.000 99.219  0  248 LEU B CB  1 ? 6  
ATOM   5765  C CG  . LEU B 1 248 ? -21.100 43.757  -44.889  1.000 99.837  0  248 LEU B CG  1 ? 6  
ATOM   5766  C CD1 . LEU B 1 248 ? -22.593 43.609  -44.751  1.000 99.551  0  248 LEU B CD1 1 ? 6  
ATOM   5767  C CD2 . LEU B 1 248 ? -20.479 42.459  -45.353  1.000 100.603 0  248 LEU B CD2 1 ? 6  
ATOM   5768  N N   . THR B 1 249 ? -18.162 47.272  -46.495  1.000 98.850  0  249 THR B N   1 ? 6  
ATOM   5769  C CA  . THR B 1 249 ? -17.941 48.511  -47.221  1.000 98.278  0  249 THR B CA  1 ? 6  
ATOM   5770  C C   . THR B 1 249 ? -17.872 48.238  -48.722  1.000 98.245  0  249 THR B C   1 ? 6  
ATOM   5771  O O   . THR B 1 249 ? -18.416 48.997  -49.516  1.000 97.652  0  249 THR B O   1 ? 6  
ATOM   5772  C CB  . THR B 1 249 ? -16.651 49.199  -46.763  1.000 98.546  0  249 THR B CB  1 ? 6  
ATOM   5773  O OG1 . THR B 1 249 ? -16.660 49.427  -45.358  1.000 98.700  0  249 THR B OG1 1 ? 6  
ATOM   5774  C CG2 . THR B 1 249 ? -16.465 50.538  -47.431  1.000 97.969  0  249 THR B CG2 1 ? 6  
ATOM   5775  N N   . GLU B 1 250 ? -17.246 47.111  -49.085  1.000 98.962  0  250 GLU B N   1 ? 6  
ATOM   5776  C CA  . GLU B 1 250 ? -16.958 46.762  -50.461  1.000 99.157  0  250 GLU B CA  1 ? 6  
ATOM   5777  C C   . GLU B 1 250 ? -18.182 46.203  -51.189  1.000 98.953  0  250 GLU B C   1 ? 6  
ATOM   5778  O O   . GLU B 1 250 ? -18.179 46.115  -52.413  1.000 99.002  0  250 GLU B O   1 ? 6  
ATOM   5779  C CB  . GLU B 1 250 ? -15.785 45.776  -50.444  1.000 100.128 0  250 GLU B CB  1 ? 6  
ATOM   5780  C CG  . GLU B 1 250 ? -14.512 46.467  -50.004  1.000 100.378 0  250 GLU B CG  1 ? 6  
ATOM   5781  C CD  . GLU B 1 250 ? -14.251 47.768  -50.760  1.000 99.836  0  250 GLU B CD  1 ? 6  
ATOM   5782  O OE1 . GLU B 1 250 ? -14.261 47.730  -52.025  1.000 99.821  0  250 GLU B OE1 1 ? 6  
ATOM   5783  O OE2 . GLU B 1 250 ? -14.058 48.831  -50.096  1.000 99.473  -1 250 GLU B OE2 1 ? 6  
ATOM   5784  N N   . SER B 1 251 ? -19.217 45.814  -50.440  1.000 98.812  0  251 SER B N   1 ? 6  
ATOM   5785  C CA  . SER B 1 251 ? -20.328 45.056  -50.990  1.000 98.839  0  251 SER B CA  1 ? 6  
ATOM   5786  C C   . SER B 1 251 ? -21.374 45.963  -51.644  1.000 98.100  0  251 SER B C   1 ? 6  
ATOM   5787  O O   . SER B 1 251 ? -21.534 47.113  -51.235  1.000 97.509  0  251 SER B O   1 ? 6  
ATOM   5788  C CB  . SER B 1 251 ? -20.947 44.194  -49.932  1.000 99.128  0  251 SER B CB  1 ? 6  
ATOM   5789  O OG  . SER B 1 251 ? -21.757 43.208  -50.558  1.000 99.419  0  251 SER B OG  1 ? 6  
ATOM   5790  N N   . ILE B 1 252 ? -22.083 45.427  -52.658  1.000 98.218  0  252 ILE B N   1 ? 6  
ATOM   5791  C CA  . ILE B 1 252 ? -23.210 46.110  -53.279  1.000 97.668  0  252 ILE B CA  1 ? 6  
ATOM   5792  C C   . ILE B 1 252 ? -24.444 45.827  -52.445  1.000 97.555  0  252 ILE B C   1 ? 6  
ATOM   5793  O O   . ILE B 1 252 ? -25.423 46.576  -52.463  1.000 97.058  0  252 ILE B O   1 ? 6  
ATOM   5794  C CB  . ILE B 1 252 ? -23.471 45.606  -54.709  1.000 97.982  0  252 ILE B CB  1 ? 6  
ATOM   5795  C CG1 . ILE B 1 252 ? -22.189 45.414  -55.520  1.000 98.430  0  252 ILE B CG1 1 ? 6  
ATOM   5796  C CG2 . ILE B 1 252 ? -24.445 46.535  -55.422  1.000 97.433  0  252 ILE B CG2 1 ? 6  
ATOM   5797  C CD1 . ILE B 1 252 ? -22.318 44.421  -56.666  1.000 99.090  0  252 ILE B CD1 1 ? 6  
ATOM   5798  N N   . LEU B 1 253 ? -24.374 44.680  -51.773  1.000 98.119  0  253 LEU B N   1 ? 6  
ATOM   5799  C CA  . LEU B 1 253 ? -25.474 44.155  -50.990  1.000 98.215  0  253 LEU B CA  1 ? 6  
ATOM   5800  C C   . LEU B 1 253 ? -25.414 44.712  -49.569  1.000 97.969  0  253 LEU B C   1 ? 6  
ATOM   5801  O O   . LEU B 1 253 ? -26.199 44.295  -48.724  1.000 98.121  0  253 LEU B O   1 ? 6  
ATOM   5802  C CB  . LEU B 1 253 ? -25.362 42.629  -50.968  1.000 99.029  0  253 LEU B CB  1 ? 6  
ATOM   5803  C CG  . LEU B 1 253 ? -25.420 41.914  -52.314  1.000 99.456  0  253 LEU B CG  1 ? 6  
ATOM   5804  C CD1 . LEU B 1 253 ? -25.312 40.395  -52.114  1.000 100.327 0  253 LEU B CD1 1 ? 6  
ATOM   5805  C CD2 . LEU B 1 253 ? -26.689 42.290  -53.056  1.000 99.151  0  253 LEU B CD2 1 ? 6  
ATOM   5806  N N   . ARG B 1 254 ? -24.488 45.634  -49.283  1.000 97.672  0  254 ARG B N   1 ? 6  
ATOM   5807  C CA  . ARG B 1 254 ? -24.492 46.286  -47.987  1.000 97.463  0  254 ARG B CA  1 ? 6  
ATOM   5808  C C   . ARG B 1 254 ? -25.850 46.946  -47.789  1.000 96.996  0  254 ARG B C   1 ? 6  
ATOM   5809  O O   . ARG B 1 254 ? -26.272 47.740  -48.624  1.000 96.528  0  254 ARG B O   1 ? 6  
ATOM   5810  C CB  . ARG B 1 254 ? -23.357 47.301  -47.887  1.000 97.217  0  254 ARG B CB  1 ? 6  
ATOM   5811  C CG  . ARG B 1 254 ? -23.265 48.004  -46.535  1.000 97.102  0  254 ARG B CG  1 ? 6  
ATOM   5812  C CD  . ARG B 1 254 ? -22.075 48.950  -46.459  1.000 96.976  0  254 ARG B CD  1 ? 6  
ATOM   5813  N NE  . ARG B 1 254 ? -21.949 49.794  -47.650  1.000 96.495  0  254 ARG B NE  1 ? 6  
ATOM   5814  C CZ  . ARG B 1 254 ? -22.779 50.794  -47.969  1.000 95.883  0  254 ARG B CZ  1 ? 6  
ATOM   5815  N NH1 . ARG B 1 254 ? -23.691 51.235  -47.113  1.000 95.661  1  254 ARG B NH1 1 ? 6  
ATOM   5816  N NH2 . ARG B 1 254 ? -22.699 51.356  -49.162  1.000 95.558  0  254 ARG B NH2 1 ? 6  
ATOM   5817  N N   . SER B 1 255 ? -26.522 46.604  -46.684  1.000 97.203  0  255 SER B N   1 ? 6  
ATOM   5818  C CA  . SER B 1 255 ? -27.839 47.156  -46.425  1.000 96.897  0  255 SER B CA  1 ? 6  
ATOM   5819  C C   . SER B 1 255 ? -27.692 48.589  -45.938  1.000 96.388  0  255 SER B C   1 ? 6  
ATOM   5820  O O   . SER B 1 255 ? -26.768 48.886  -45.179  1.000 96.469  0  255 SER B O   1 ? 6  
ATOM   5821  C CB  . SER B 1 255 ? -28.621 46.311  -45.441  1.000 97.370  0  255 SER B CB  1 ? 6  
ATOM   5822  O OG  . SER B 1 255 ? -29.963 46.781  -45.303  1.000 97.173  0  255 SER B OG  1 ? 6  
ATOM   5823  N N   . ALA B 1 256 ? -28.620 49.439  -46.391  1.000 95.948  0  256 ALA B N   1 ? 6  
ATOM   5824  C CA  . ALA B 1 256 ? -28.578 50.854  -46.090  1.000 95.474  0  256 ALA B CA  1 ? 6  
ATOM   5825  C C   . ALA B 1 256 ? -29.185 51.096  -44.716  1.000 95.636  0  256 ALA B C   1 ? 6  
ATOM   5826  O O   . ALA B 1 256 ? -29.995 50.298  -44.253  1.000 96.014  0  256 ALA B O   1 ? 6  
ATOM   5827  C CB  . ALA B 1 256 ? -29.303 51.620  -47.152  1.000 95.037  0  256 ALA B CB  1 ? 6  
ATOM   5828  N N   . TYR B 1 257 ? -28.777 52.209  -44.098  1.000 95.407  0  257 TYR B N   1 ? 6  
ATOM   5829  C CA  . TYR B 1 257 ? -29.089 52.497  -42.705  1.000 95.660  0  257 TYR B CA  1 ? 6  
ATOM   5830  C C   . TYR B 1 257 ? -30.551 52.925  -42.608  1.000 95.579  0  257 TYR B C   1 ? 6  
ATOM   5831  O O   . TYR B 1 257 ? -31.049 53.645  -43.473  1.000 95.168  0  257 TYR B O   1 ? 6  
ATOM   5832  C CB  . TYR B 1 257 ? -28.058 53.495  -42.151  1.000 95.545  0  257 TYR B CB  1 ? 6  
ATOM   5833  C CG  . TYR B 1 257 ? -26.651 52.981  -42.314  1.000 95.738  0  257 TYR B CG  1 ? 6  
ATOM   5834  C CD1 . TYR B 1 257 ? -26.237 51.861  -41.605  1.000 96.335  0  257 TYR B CD1 1 ? 6  
ATOM   5835  C CD2 . TYR B 1 257 ? -25.770 53.525  -43.239  1.000 95.403  0  257 TYR B CD2 1 ? 6  
ATOM   5836  C CE1 . TYR B 1 257 ? -24.970 51.321  -41.768  1.000 96.618  0  257 TYR B CE1 1 ? 6  
ATOM   5837  C CE2 . TYR B 1 257 ? -24.508 52.986  -43.433  1.000 95.682  0  257 TYR B CE2 1 ? 6  
ATOM   5838  C CZ  . TYR B 1 257 ? -24.108 51.876  -42.703  1.000 96.300  0  257 TYR B CZ  1 ? 6  
ATOM   5839  O OH  . TYR B 1 257 ? -22.860 51.337  -42.925  1.000 96.656  0  257 TYR B OH  1 ? 6  
ATOM   5840  N N   . HIS B 1 258 ? -31.236 52.455  -41.557  1.000 96.051  0  258 HIS B N   1 ? 6  
ATOM   5841  C CA  . HIS B 1 258 ? -32.688 52.569  -41.469  1.000 96.159  0  258 HIS B CA  1 ? 6  
ATOM   5842  C C   . HIS B 1 258 ? -33.096 54.039  -41.579  1.000 95.765  0  258 HIS B C   1 ? 6  
ATOM   5843  O O   . HIS B 1 258 ? -34.170 54.347  -42.089  1.000 95.682  0  258 HIS B O   1 ? 6  
ATOM   5844  C CB  . HIS B 1 258 ? -33.231 51.884  -40.208  1.000 96.814  0  258 HIS B CB  1 ? 6  
ATOM   5845  C CG  . HIS B 1 258 ? -33.118 52.703  -38.962  1.000 97.008  0  258 HIS B CG  1 ? 6  
ATOM   5846  N ND1 . HIS B 1 258 ? -33.978 53.747  -38.663  1.000 96.957  0  258 HIS B ND1 1 ? 6  
ATOM   5847  C CD2 . HIS B 1 258 ? -32.256 52.633  -37.932  1.000 97.341  0  258 HIS B CD2 1 ? 6  
ATOM   5848  C CE1 . HIS B 1 258 ? -33.650 54.279  -37.489  1.000 97.256  0  258 HIS B CE1 1 ? 6  
ATOM   5849  N NE2 . HIS B 1 258 ? -32.603 53.616  -37.020  1.000 97.499  0  258 HIS B NE2 1 ? 6  
ATOM   5850  N N   . CYS B 1 259 ? -32.243 54.936  -41.067  1.000 95.608  0  259 CYS B N   1 ? 6  
ATOM   5851  C CA  . CYS B 1 259 ? -32.430 56.370  -41.248  1.000 95.234  0  259 CYS B CA  1 ? 6  
ATOM   5852  C C   . CYS B 1 259 ? -32.901 56.686  -42.669  1.000 94.781  0  259 CYS B C   1 ? 6  
ATOM   5853  O O   . CYS B 1 259 ? -33.921 57.341  -42.881  1.000 94.722  0  259 CYS B O   1 ? 6  
ATOM   5854  C CB  . CYS B 1 259 ? -31.150 57.180  -41.038  1.000 95.022  0  259 CYS B CB  1 ? 6  
ATOM   5855  S SG  . CYS B 1 259 ? -31.500 58.939  -41.251  1.000 94.637  0  259 CYS B SG  1 ? 6  
ATOM   5856  N N   . HIS B 1 260 ? -32.108 56.239  -43.643  1.000 94.531  0  260 HIS B N   1 ? 6  
ATOM   5857  C CA  . HIS B 1 260 ? -32.295 56.608  -45.036  1.000 94.130  0  260 HIS B CA  1 ? 6  
ATOM   5858  C C   . HIS B 1 260 ? -33.483 55.841  -45.607  1.000 94.346  0  260 HIS B C   1 ? 6  
ATOM   5859  O O   . HIS B 1 260 ? -34.247 56.394  -46.390  1.000 94.184  0  260 HIS B O   1 ? 6  
ATOM   5860  C CB  . HIS B 1 260 ? -31.009 56.353  -45.826  1.000 93.915  0  260 HIS B CB  1 ? 6  
ATOM   5861  C CG  . HIS B 1 260 ? -31.135 56.603  -47.289  1.000 93.602  0  260 HIS B CG  1 ? 6  
ATOM   5862  N ND1 . HIS B 1 260 ? -31.513 57.819  -47.817  1.000 93.259  0  260 HIS B ND1 1 ? 6  
ATOM   5863  C CD2 . HIS B 1 260 ? -30.918 55.772  -48.330  1.000 93.658  0  260 HIS B CD2 1 ? 6  
ATOM   5864  C CE1 . HIS B 1 260 ? -31.546 57.684  -49.147  1.000 93.123  0  260 HIS B CE1 1 ? 6  
ATOM   5865  N NE2 . HIS B 1 260 ? -31.182 56.459  -49.477  1.000 93.367  0  260 HIS B NE2 1 ? 6  
ATOM   5866  N N   . LEU B 1 261 ? -33.634 54.566  -45.218  1.000 94.777  0  261 LEU B N   1 ? 6  
ATOM   5867  C CA  . LEU B 1 261 ? -34.759 53.753  -45.660  1.000 95.099  0  261 LEU B CA  1 ? 6  
ATOM   5868  C C   . LEU B 1 261 ? -36.063 54.406  -45.230  1.000 95.259  0  261 LEU B C   1 ? 6  
ATOM   5869  O O   . LEU B 1 261 ? -37.004 54.440  -46.010  1.000 95.329  0  261 LEU B O   1 ? 6  
ATOM   5870  C CB  . LEU B 1 261 ? -34.646 52.339  -45.088  1.000 95.604  0  261 LEU B CB  1 ? 6  
ATOM   5871  C CG  . LEU B 1 261 ? -34.007 51.315  -46.017  1.000 95.667  0  261 LEU B CG  1 ? 6  
ATOM   5872  C CD1 . LEU B 1 261 ? -32.564 51.668  -46.310  1.000 95.321  0  261 LEU B CD1 1 ? 6  
ATOM   5873  C CD2 . LEU B 1 261 ? -34.080 49.923  -45.408  1.000 96.255  0  261 LEU B CD2 1 ? 6  
ATOM   5874  N N   . THR B 1 262 ? -36.113 54.906  -43.990  1.000 95.407  0  262 THR B N   1 ? 6  
ATOM   5875  C CA  . THR B 1 262 ? -37.245 55.685  -43.514  1.000 95.605  0  262 THR B CA  1 ? 6  
ATOM   5876  C C   . THR B 1 262 ? -37.539 56.800  -44.516  1.000 95.195  0  262 THR B C   1 ? 6  
ATOM   5877  O O   . THR B 1 262 ? -38.650 56.896  -45.038  1.000 95.382  0  262 THR B O   1 ? 6  
ATOM   5878  C CB  . THR B 1 262 ? -36.983 56.255  -42.112  1.000 95.792  0  262 THR B CB  1 ? 6  
ATOM   5879  O OG1 . THR B 1 262 ? -36.555 55.201  -41.248  1.000 96.186  0  262 THR B OG1 1 ? 6  
ATOM   5880  C CG2 . THR B 1 262 ? -38.202 56.933  -41.520  1.000 96.158  0  262 THR B CG2 1 ? 6  
ATOM   5881  N N   . TYR B 1 263 ? -36.515 57.616  -44.794  1.000 94.697  0  263 TYR B N   1 ? 6  
ATOM   5882  C CA  . TYR B 1 263 ? -36.625 58.730  -45.724  1.000 94.305  0  263 TYR B CA  1 ? 6  
ATOM   5883  C C   . TYR B 1 263 ? -37.286 58.239  -47.013  1.000 94.337  0  263 TYR B C   1 ? 6  
ATOM   5884  O O   . TYR B 1 263 ? -38.272 58.812  -47.456  1.000 94.438  0  263 TYR B O   1 ? 6  
ATOM   5885  C CB  . TYR B 1 263 ? -35.239 59.365  -45.925  1.000 93.827  0  263 TYR B CB  1 ? 6  
ATOM   5886  C CG  . TYR B 1 263 ? -35.237 60.813  -46.343  1.000 93.494  0  263 TYR B CG  1 ? 6  
ATOM   5887  C CD1 . TYR B 1 263 ? -35.476 61.173  -47.654  1.000 93.251  0  263 TYR B CD1 1 ? 6  
ATOM   5888  C CD2 . TYR B 1 263 ? -34.993 61.835  -45.428  1.000 93.488  0  263 TYR B CD2 1 ? 6  
ATOM   5889  C CE1 . TYR B 1 263 ? -35.460 62.504  -48.052  1.000 92.985  0  263 TYR B CE1 1 ? 6  
ATOM   5890  C CE2 . TYR B 1 263 ? -35.034 63.169  -45.797  1.000 93.243  0  263 TYR B CE2 1 ? 6  
ATOM   5891  C CZ  . TYR B 1 263 ? -35.284 63.502  -47.114  1.000 92.983  0  263 TYR B CZ  1 ? 6  
ATOM   5892  O OH  . TYR B 1 263 ? -35.286 64.815  -47.506  1.000 92.772  0  263 TYR B OH  1 ? 6  
ATOM   5893  N N   . LEU B 1 264 ? -36.761 57.150  -47.585  1.000 94.348  0  264 LEU B N   1 ? 6  
ATOM   5894  C CA  . LEU B 1 264 ? -37.275 56.565  -48.818  1.000 94.470  0  264 LEU B CA  1 ? 6  
ATOM   5895  C C   . LEU B 1 264 ? -38.707 56.064  -48.640  1.000 95.029  0  264 LEU B C   1 ? 6  
ATOM   5896  O O   . LEU B 1 264 ? -39.541 56.262  -49.519  1.000 95.175  0  264 LEU B O   1 ? 6  
ATOM   5897  C CB  . LEU B 1 264 ? -36.343 55.423  -49.251  1.000 94.485  0  264 LEU B CB  1 ? 6  
ATOM   5898  C CG  . LEU B 1 264 ? -34.951 55.860  -49.702  1.000 94.028  0  264 LEU B CG  1 ? 6  
ATOM   5899  C CD1 . LEU B 1 264 ? -34.189 54.733  -50.391  1.000 94.159  0  264 LEU B CD1 1 ? 6  
ATOM   5900  C CD2 . LEU B 1 264 ? -35.028 57.073  -50.630  1.000 93.667  0  264 LEU B CD2 1 ? 6  
ATOM   5901  N N   . LYS B 1 265 ? -38.981 55.400  -47.512  1.000 95.414  0  265 LYS B N   1 ? 6  
ATOM   5902  C CA  . LYS B 1 265 ? -40.265 54.755  -47.291  1.000 96.042  0  265 LYS B CA  1 ? 6  
ATOM   5903  C C   . LYS B 1 265 ? -41.359 55.817  -47.241  1.000 96.195  0  265 LYS B C   1 ? 6  
ATOM   5904  O O   . LYS B 1 265 ? -42.385 55.680  -47.918  1.000 96.563  0  265 LYS B O   1 ? 6  
ATOM   5905  C CB  . LYS B 1 265 ? -40.237 53.924  -46.002  1.000 96.442  0  265 LYS B CB  1 ? 6  
ATOM   5906  C CG  . LYS B 1 265 ? -39.531 52.574  -46.074  1.000 96.571  0  265 LYS B CG  1 ? 6  
ATOM   5907  C CD  . LYS B 1 265 ? -39.262 52.025  -44.677  1.000 96.892  0  265 LYS B CD  1 ? 6  
ATOM   5908  C CE  . LYS B 1 265 ? -39.008 50.530  -44.590  1.000 97.297  0  265 LYS B CE  1 ? 6  
ATOM   5909  N NZ  . LYS B 1 265 ? -39.012 50.082  -43.175  1.000 97.737  1  265 LYS B NZ  1 ? 6  
ATOM   5910  N N   . ASN B 1 266 ? -41.129 56.888  -46.454  1.000 95.980  0  266 ASN B N   1 ? 6  
ATOM   5911  C CA  . ASN B 1 266 ? -42.168 57.886  -46.252  1.000 96.232  0  266 ASN B CA  1 ? 6  
ATOM   5912  C C   . ASN B 1 266 ? -42.166 58.862  -47.431  1.000 95.860  0  266 ASN B C   1 ? 6  
ATOM   5913  O O   . ASN B 1 266 ? -42.994 59.771  -47.506  1.000 96.057  0  266 ASN B O   1 ? 6  
ATOM   5914  C CB  . ASN B 1 266 ? -42.103 58.520  -44.856  1.000 96.361  0  266 ASN B CB  1 ? 6  
ATOM   5915  C CG  . ASN B 1 266 ? -40.796 59.209  -44.526  1.000 95.796  0  266 ASN B CG  1 ? 6  
ATOM   5916  O OD1 . ASN B 1 266 ? -39.839 59.185  -45.301  1.000 95.277  0  266 ASN B OD1 1 ? 6  
ATOM   5917  N ND2 . ASN B 1 266 ? -40.754 59.849  -43.367  1.000 95.972  0  266 ASN B ND2 1 ? 6  
ATOM   5918  N N   . MET B 1 267 ? -41.263 58.625  -48.382  1.000 95.405  0  267 MET B N   1 ? 6  
ATOM   5919  C CA  . MET B 1 267 ? -41.253 59.325  -49.652  1.000 95.137  0  267 MET B CA  1 ? 6  
ATOM   5920  C C   . MET B 1 267 ? -41.989 58.496  -50.709  1.000 95.534  0  267 MET B C   1 ? 6  
ATOM   5921  O O   . MET B 1 267 ? -42.299 58.996  -51.793  1.000 95.528  0  267 MET B O   1 ? 6  
ATOM   5922  C CB  . MET B 1 267 ? -39.790 59.571  -50.032  1.000 94.501  0  267 MET B CB  1 ? 6  
ATOM   5923  C CG  . MET B 1 267 ? -39.523 60.172  -51.378  1.000 94.209  0  267 MET B CG  1 ? 6  
ATOM   5924  S SD  . MET B 1 267 ? -37.784 60.753  -51.536  1.000 93.523  0  267 MET B SD  1 ? 6  
ATOM   5925  C CE  . MET B 1 267 ? -37.534 61.585  -49.980  1.000 93.417  0  267 MET B CE  1 ? 6  
ATOM   5926  N N   . GLY B 1 268 ? -42.255 57.222  -50.392  1.000 95.941  0  268 GLY B N   1 ? 6  
ATOM   5927  C CA  . GLY B 1 268 ? -43.083 56.365  -51.231  1.000 96.480  0  268 GLY B CA  1 ? 6  
ATOM   5928  C C   . GLY B 1 268 ? -42.262 55.492  -52.183  1.000 96.332  0  268 GLY B C   1 ? 6  
ATOM   5929  O O   . GLY B 1 268 ? -42.777 55.011  -53.192  1.000 96.715  0  268 GLY B O   1 ? 6  
ATOM   5930  N N   . VAL B 1 269 ? -40.988 55.281  -51.826  1.000 95.867  0  269 VAL B N   1 ? 6  
ATOM   5931  C CA  . VAL B 1 269 ? -40.012 54.646  -52.690  1.000 95.690  0  269 VAL B CA  1 ? 6  
ATOM   5932  C C   . VAL B 1 269 ? -39.925 53.171  -52.330  1.000 96.100  0  269 VAL B C   1 ? 6  
ATOM   5933  O O   . VAL B 1 269 ? -39.854 52.819  -51.161  1.000 96.181  0  269 VAL B O   1 ? 6  
ATOM   5934  C CB  . VAL B 1 269 ? -38.634 55.325  -52.568  1.000 95.029  0  269 VAL B CB  1 ? 6  
ATOM   5935  C CG1 . VAL B 1 269 ? -37.552 54.579  -53.319  1.000 94.942  0  269 VAL B CG1 1 ? 6  
ATOM   5936  C CG2 . VAL B 1 269 ? -38.668 56.777  -53.008  1.000 94.654  0  269 VAL B CG2 1 ? 6  
ATOM   5937  N N   . GLY B 1 270 ? -39.890 52.336  -53.374  1.000 96.399  0  270 GLY B N   1 ? 6  
ATOM   5938  C CA  . GLY B 1 270 ? -39.745 50.895  -53.266  1.000 96.847  0  270 GLY B CA  1 ? 6  
ATOM   5939  C C   . GLY B 1 270 ? -38.377 50.403  -53.747  1.000 96.625  0  270 GLY B C   1 ? 6  
ATOM   5940  O O   . GLY B 1 270 ? -37.930 49.344  -53.323  1.000 96.876  0  270 GLY B O   1 ? 6  
ATOM   5941  N N   . ALA B 1 271 ? -37.727 51.156  -54.642  1.000 96.230  0  271 ALA B N   1 ? 6  
ATOM   5942  C CA  . ALA B 1 271 ? -36.392 50.829  -55.123  1.000 96.055  0  271 ALA B CA  1 ? 6  
ATOM   5943  C C   . ALA B 1 271 ? -35.611 52.108  -55.437  1.000 95.433  0  271 ALA B C   1 ? 6  
ATOM   5944  O O   . ALA B 1 271 ? -36.157 53.044  -56.027  1.000 95.292  0  271 ALA B O   1 ? 6  
ATOM   5945  C CB  . ALA B 1 271 ? -36.476 49.924  -56.342  1.000 96.585  0  271 ALA B CB  1 ? 6  
ATOM   5946  N N   . SER B 1 272 ? -34.332 52.133  -55.040  1.000 95.132  0  272 SER B N   1 ? 6  
ATOM   5947  C CA  . SER B 1 272 ? -33.440 53.219  -55.405  1.000 94.632  0  272 SER B CA  1 ? 6  
ATOM   5948  C C   . SER B 1 272 ? -32.348 52.697  -56.340  1.000 94.775  0  272 SER B C   1 ? 6  
ATOM   5949  O O   . SER B 1 272 ? -32.023 51.510  -56.365  1.000 95.190  0  272 SER B O   1 ? 6  
ATOM   5950  C CB  . SER B 1 272 ? -32.843 53.907  -54.189  1.000 94.220  0  272 SER B CB  1 ? 6  
ATOM   5951  O OG  . SER B 1 272 ? -31.864 53.091  -53.564  1.000 94.351  0  272 SER B OG  1 ? 6  
ATOM   5952  N N   . LEU B 1 273 ? -31.871 53.608  -57.191  1.000 94.506  0  273 LEU B N   1 ? 6  
ATOM   5953  C CA  . LEU B 1 273 ? -30.546 53.529  -57.782  1.000 94.508  0  273 LEU B CA  1 ? 6  
ATOM   5954  C C   . LEU B 1 273 ? -29.904 54.905  -57.680  1.000 93.971  0  273 LEU B C   1 ? 6  
ATOM   5955  O O   . LEU B 1 273 ? -30.586 55.922  -57.754  1.000 93.688  0  273 LEU B O   1 ? 6  
ATOM   5956  C CB  . LEU B 1 273 ? -30.614 53.085  -59.243  1.000 94.941  0  273 LEU B CB  1 ? 6  
ATOM   5957  C CG  . LEU B 1 273 ? -29.282 53.166  -59.974  1.000 94.998  0  273 LEU B CG  1 ? 6  
ATOM   5958  C CD1 . LEU B 1 273 ? -28.357 52.049  -59.526  1.000 95.330  0  273 LEU B CD1 1 ? 6  
ATOM   5959  C CD2 . LEU B 1 273 ? -29.478 53.128  -61.473  1.000 95.381  0  273 LEU B CD2 1 ? 6  
ATOM   5960  N N   . THR B 1 274 ? -28.588 54.931  -57.479  1.000 93.896  0  274 THR B N   1 ? 6  
ATOM   5961  C CA  . THR B 1 274 ? -27.881 56.189  -57.323  1.000 93.459  0  274 THR B CA  1 ? 6  
ATOM   5962  C C   . THR B 1 274 ? -26.525 56.077  -58.016  1.000 93.633  0  274 THR B C   1 ? 6  
ATOM   5963  O O   . THR B 1 274 ? -25.776 55.145  -57.754  1.000 93.961  0  274 THR B O   1 ? 6  
ATOM   5964  C CB  . THR B 1 274 ? -27.772 56.592  -55.847  1.000 93.182  0  274 THR B CB  1 ? 6  
ATOM   5965  O OG1 . THR B 1 274 ? -29.093 56.642  -55.296  1.000 93.131  0  274 THR B OG1 1 ? 6  
ATOM   5966  C CG2 . THR B 1 274 ? -27.056 57.911  -55.679  1.000 92.799  0  274 THR B CG2 1 ? 6  
ATOM   5967  N N   . ILE B 1 275 ? -26.229 57.036  -58.900  1.000 93.474  0  275 ILE B N   1 ? 6  
ATOM   5968  C CA  . ILE B 1 275 ? -24.944 57.108  -59.575  1.000 93.667  0  275 ILE B CA  1 ? 6  
ATOM   5969  C C   . ILE B 1 275 ? -24.214 58.349  -59.078  1.000 93.273  0  275 ILE B C   1 ? 6  
ATOM   5970  O O   . ILE B 1 275 ? -24.755 59.458  -59.138  1.000 92.902  0  275 ILE B O   1 ? 6  
ATOM   5971  C CB  . ILE B 1 275 ? -25.123 57.140  -61.097  1.000 93.947  0  275 ILE B CB  1 ? 6  
ATOM   5972  C CG1 . ILE B 1 275 ? -26.178 56.136  -61.550  1.000 94.317  0  275 ILE B CG1 1 ? 6  
ATOM   5973  C CG2 . ILE B 1 275 ? -23.790 56.897  -61.779  1.000 94.333  0  275 ILE B CG2 1 ? 6  
ATOM   5974  C CD1 . ILE B 1 275 ? -26.396 56.137  -63.048  1.000 94.703  0  275 ILE B CD1 1 ? 6  
ATOM   5975  N N   . SER B 1 276 ? -23.008 58.130  -58.543  1.000 93.425  0  276 SER B N   1 ? 6  
ATOM   5976  C CA  . SER B 1 276 ? -22.160 59.216  -58.085  1.000 93.188  0  276 SER B CA  1 ? 6  
ATOM   5977  C C   . SER B 1 276 ? -21.627 59.975  -59.296  1.000 93.239  0  276 SER B C   1 ? 6  
ATOM   5978  O O   . SER B 1 276 ? -21.397 59.386  -60.351  1.000 93.630  0  276 SER B O   1 ? 6  
ATOM   5979  C CB  . SER B 1 276 ? -21.029 58.686  -57.246  1.000 93.477  0  276 SER B CB  1 ? 6  
ATOM   5980  O OG  . SER B 1 276 ? -20.219 57.788  -57.997  1.000 94.023  0  276 SER B OG  1 ? 6  
ATOM   5981  N N   . LEU B 1 277 ? -21.444 61.288  -59.129  1.000 92.899  0  277 LEU B N   1 ? 6  
ATOM   5982  C CA  . LEU B 1 277 ? -20.791 62.102  -60.137  1.000 92.979  0  277 LEU B CA  1 ? 6  
ATOM   5983  C C   . LEU B 1 277 ? -19.574 62.740  -59.487  1.000 93.010  0  277 LEU B C   1 ? 6  
ATOM   5984  O O   . LEU B 1 277 ? -19.690 63.657  -58.679  1.000 92.673  0  277 LEU B O   1 ? 6  
ATOM   5985  C CB  . LEU B 1 277 ? -21.763 63.166  -60.656  1.000 92.621  0  277 LEU B CB  1 ? 6  
ATOM   5986  C CG  . LEU B 1 277 ? -23.067 62.637  -61.247  1.000 92.647  0  277 LEU B CG  1 ? 6  
ATOM   5987  C CD1 . LEU B 1 277 ? -23.962 63.775  -61.692  1.000 92.366  0  277 LEU B CD1 1 ? 6  
ATOM   5988  C CD2 . LEU B 1 277 ? -22.806 61.710  -62.416  1.000 93.166  0  277 LEU B CD2 1 ? 6  
ATOM   5989  N N   . ILE B 1 278 ? -18.403 62.203  -59.833  1.000 93.507  0  278 ILE B N   1 ? 6  
ATOM   5990  C CA  . ILE B 1 278 ? -17.179 62.488  -59.109  1.000 93.714  0  278 ILE B CA  1 ? 6  
ATOM   5991  C C   . ILE B 1 278 ? -16.301 63.365  -59.988  1.000 93.919  0  278 ILE B C   1 ? 6  
ATOM   5992  O O   . ILE B 1 278 ? -16.049 63.019  -61.138  1.000 94.277  0  278 ILE B O   1 ? 6  
ATOM   5993  C CB  . ILE B 1 278 ? -16.487 61.160  -58.738  1.000 94.247  0  278 ILE B CB  1 ? 6  
ATOM   5994  C CG1 . ILE B 1 278 ? -17.396 60.282  -57.876  1.000 94.082  0  278 ILE B CG1 1 ? 6  
ATOM   5995  C CG2 . ILE B 1 278 ? -15.170 61.405  -58.039  1.000 94.600  0  278 ILE B CG2 1 ? 6  
ATOM   5996  C CD1 . ILE B 1 278 ? -17.123 58.805  -57.974  1.000 94.615  0  278 ILE B CD1 1 ? 6  
ATOM   5997  N N   . LYS B 1 279 ? -15.829 64.492  -59.439  1.000 93.761  0  279 LYS B N   1 ? 6  
ATOM   5998  C CA  . LYS B 1 279 ? -14.828 65.299  -60.117  1.000 94.056  0  279 LYS B CA  1 ? 6  
ATOM   5999  C C   . LYS B 1 279 ? -13.545 65.266  -59.301  1.000 94.494  0  279 LYS B C   1 ? 6  
ATOM   6000  O O   . LYS B 1 279 ? -13.550 65.641  -58.131  1.000 94.311  0  279 LYS B O   1 ? 6  
ATOM   6001  C CB  . LYS B 1 279 ? -15.256 66.754  -60.336  1.000 93.639  0  279 LYS B CB  1 ? 6  
ATOM   6002  C CG  . LYS B 1 279 ? -14.295 67.530  -61.237  1.000 94.004  0  279 LYS B CG  1 ? 6  
ATOM   6003  C CD  . LYS B 1 279 ? -14.735 68.883  -61.789  1.000 93.699  0  279 LYS B CD  1 ? 6  
ATOM   6004  C CE  . LYS B 1 279 ? -13.670 69.452  -62.712  1.000 94.198  0  279 LYS B CE  1 ? 6  
ATOM   6005  N NZ  . LYS B 1 279 ? -14.124 70.617  -63.509  1.000 94.005  1  279 LYS B NZ  1 ? 6  
ATOM   6006  N N   . ASP B 1 280 ? -12.460 64.801  -59.935  1.000 95.159  0  280 ASP B N   1 ? 6  
ATOM   6007  C CA  . ASP B 1 280 ? -11.134 64.912  -59.350  1.000 95.715  0  280 ASP B CA  1 ? 6  
ATOM   6008  C C   . ASP B 1 280 ? -11.148 64.335  -57.929  1.000 95.709  0  280 ASP B C   1 ? 6  
ATOM   6009  O O   . ASP B 1 280 ? -10.424 64.799  -57.053  1.000 95.941  0  280 ASP B O   1 ? 6  
ATOM   6010  C CB  . ASP B 1 280 ? -10.688 66.382  -59.377  1.000 95.644  0  280 ASP B CB  1 ? 6  
ATOM   6011  C CG  . ASP B 1 280 ? -9.204  66.625  -59.636  1.000 96.431  0  280 ASP B CG  1 ? 6  
ATOM   6012  O OD1 . ASP B 1 280 ? -8.400  65.658  -59.446  1.000 97.077  0  280 ASP B OD1 1 ? 6  
ATOM   6013  O OD2 . ASP B 1 280 ? -8.868  67.780  -60.057  1.000 96.452  -1 280 ASP B OD2 1 ? 6  
ATOM   6014  N N   . GLY B 1 281 ? -11.996 63.333  -57.700  1.000 95.496  0  281 GLY B N   1 ? 6  
ATOM   6015  C CA  . GLY B 1 281 ? -12.040 62.642  -56.422  1.000 95.571  0  281 GLY B CA  1 ? 6  
ATOM   6016  C C   . GLY B 1 281 ? -12.998 63.261  -55.412  1.000 94.946  0  281 GLY B C   1 ? 6  
ATOM   6017  O O   . GLY B 1 281 ? -13.147 62.705  -54.329  1.000 95.009  0  281 GLY B O   1 ? 6  
ATOM   6018  N N   . HIS B 1 282 ? -13.682 64.361  -55.765  1.000 94.405  0  282 HIS B N   1 ? 6  
ATOM   6019  C CA  . HIS B 1 282 ? -14.672 64.969  -54.881  1.000 93.869  0  282 HIS B CA  1 ? 6  
ATOM   6020  C C   . HIS B 1 282 ? -16.064 64.870  -55.501  1.000 93.348  0  282 HIS B C   1 ? 6  
ATOM   6021  O O   . HIS B 1 282 ? -16.227 65.086  -56.691  1.000 93.277  0  282 HIS B O   1 ? 6  
ATOM   6022  C CB  . HIS B 1 282 ? -14.208 66.381  -54.485  1.000 93.827  0  282 HIS B CB  1 ? 6  
ATOM   6023  C CG  . HIS B 1 282 ? -12.932 66.316  -53.662  1.000 94.437  0  282 HIS B CG  1 ? 6  
ATOM   6024  N ND1 . HIS B 1 282 ? -12.909 66.063  -52.296  1.000 94.594  0  282 HIS B ND1 1 ? 6  
ATOM   6025  C CD2 . HIS B 1 282 ? -11.616 66.440  -54.021  1.000 95.031  0  282 HIS B CD2 1 ? 6  
ATOM   6026  C CE1 . HIS B 1 282 ? -11.649 66.017  -51.870  1.000 95.257  0  282 HIS B CE1 1 ? 6  
ATOM   6027  N NE2 . HIS B 1 282 ? -10.850 66.240  -52.897  1.000 95.534  0  282 HIS B NE2 1 ? 6  
ATOM   6028  N N   . LEU B 1 283 ? -17.064 64.528  -54.680  1.000 93.066  0  283 LEU B N   1 ? 6  
ATOM   6029  C CA  . LEU B 1 283 ? -18.402 64.223  -55.176  1.000 92.703  0  283 LEU B CA  1 ? 6  
ATOM   6030  C C   . LEU B 1 283 ? -19.123 65.498  -55.614  1.000 92.277  0  283 LEU B C   1 ? 6  
ATOM   6031  O O   . LEU B 1 283 ? -19.419 66.346  -54.783  1.000 92.068  0  283 LEU B O   1 ? 6  
ATOM   6032  C CB  . LEU B 1 283 ? -19.198 63.521  -54.071  1.000 92.623  0  283 LEU B CB  1 ? 6  
ATOM   6033  C CG  . LEU B 1 283 ? -20.684 63.322  -54.388  1.000 92.290  0  283 LEU B CG  1 ? 6  
ATOM   6034  C CD1 . LEU B 1 283 ? -20.883 62.261  -55.490  1.000 92.478  0  283 LEU B CD1 1 ? 6  
ATOM   6035  C CD2 . LEU B 1 283 ? -21.458 62.959  -53.142  1.000 92.227  0  283 LEU B CD2 1 ? 6  
ATOM   6036  N N   . TRP B 1 284 ? -19.458 65.583  -56.904  1.000 92.216  0  284 TRP B N   1 ? 6  
ATOM   6037  C CA  . TRP B 1 284 ? -20.061 66.772  -57.492  1.000 91.910  0  284 TRP B CA  1 ? 6  
ATOM   6038  C C   . TRP B 1 284 ? -21.574 66.724  -57.368  1.000 91.600  0  284 TRP B C   1 ? 6  
ATOM   6039  O O   . TRP B 1 284 ? -22.217 67.752  -57.187  1.000 91.339  0  284 TRP B O   1 ? 6  
ATOM   6040  C CB  . TRP B 1 284 ? -19.650 66.903  -58.963  1.000 92.105  0  284 TRP B CB  1 ? 6  
ATOM   6041  C CG  . TRP B 1 284 ? -20.282 68.045  -59.705  1.000 91.872  0  284 TRP B CG  1 ? 6  
ATOM   6042  C CD1 . TRP B 1 284 ? -19.730 69.271  -59.933  1.000 91.860  0  284 TRP B CD1 1 ? 6  
ATOM   6043  C CD2 . TRP B 1 284 ? -21.557 68.057  -60.375  1.000 91.709  0  284 TRP B CD2 1 ? 6  
ATOM   6044  N NE1 . TRP B 1 284 ? -20.582 70.048  -60.671  1.000 91.682  0  284 TRP B NE1 1 ? 6  
ATOM   6045  C CE2 . TRP B 1 284 ? -21.710 69.331  -60.960  1.000 91.602  0  284 TRP B CE2 1 ? 6  
ATOM   6046  C CE3 . TRP B 1 284 ? -22.586 67.127  -60.527  1.000 91.706  0  284 TRP B CE3 1 ? 6  
ATOM   6047  C CZ2 . TRP B 1 284 ? -22.853 69.698  -61.668  1.000 91.506  0  284 TRP B CZ2 1 ? 6  
ATOM   6048  C CZ3 . TRP B 1 284 ? -23.717 67.491  -61.223  1.000 91.622  0  284 TRP B CZ3 1 ? 6  
ATOM   6049  C CH2 . TRP B 1 284 ? -23.841 68.753  -61.801  1.000 91.535  0  284 TRP B CH2 1 ? 6  
ATOM   6050  N N   . GLY B 1 285 ? -22.136 65.528  -57.506  1.000 91.701  0  285 GLY B N   1 ? 6  
ATOM   6051  C CA  . GLY B 1 285 ? -23.576 65.390  -57.578  1.000 91.522  0  285 GLY B CA  1 ? 6  
ATOM   6052  C C   . GLY B 1 285 ? -23.985 63.937  -57.780  1.000 91.754  0  285 GLY B C   1 ? 6  
ATOM   6053  O O   . GLY B 1 285 ? -23.140 63.046  -57.843  1.000 92.049  0  285 GLY B O   1 ? 6  
ATOM   6054  N N   . LEU B 1 286 ? -25.296 63.722  -57.903  1.000 91.687  0  286 LEU B N   1 ? 6  
ATOM   6055  C CA  . LEU B 1 286 ? -25.859 62.389  -58.028  1.000 91.940  0  286 LEU B CA  1 ? 6  
ATOM   6056  C C   . LEU B 1 286 ? -26.846 62.347  -59.177  1.000 92.055  0  286 LEU B C   1 ? 6  
ATOM   6057  O O   . LEU B 1 286 ? -27.457 63.358  -59.510  1.000 91.880  0  286 LEU B O   1 ? 6  
ATOM   6058  C CB  . LEU B 1 286 ? -26.622 62.017  -56.759  1.000 91.867  0  286 LEU B CB  1 ? 6  
ATOM   6059  C CG  . LEU B 1 286 ? -25.816 61.916  -55.479  1.000 91.855  0  286 LEU B CG  1 ? 6  
ATOM   6060  C CD1 . LEU B 1 286 ? -26.758 61.675  -54.303  1.000 91.830  0  286 LEU B CD1 1 ? 6  
ATOM   6061  C CD2 . LEU B 1 286 ? -24.753 60.824  -55.614  1.000 92.194  0  286 LEU B CD2 1 ? 6  
ATOM   6062  N N   . ILE B 1 287 ? -27.002 61.147  -59.745  1.000 92.422  0  287 ILE B N   1 ? 6  
ATOM   6063  C CA  . ILE B 1 287 ? -28.211 60.791  -60.465  1.000 92.638  0  287 ILE B CA  1 ? 6  
ATOM   6064  C C   . ILE B 1 287 ? -28.989 59.828  -59.575  1.000 92.746  0  287 ILE B C   1 ? 6  
ATOM   6065  O O   . ILE B 1 287 ? -28.622 58.656  -59.476  1.000 93.040  0  287 ILE B O   1 ? 6  
ATOM   6066  C CB  . ILE B 1 287 ? -27.909 60.191  -61.853  1.000 93.088  0  287 ILE B CB  1 ? 6  
ATOM   6067  C CG1 . ILE B 1 287 ? -27.030 61.124  -62.689  1.000 93.044  0  287 ILE B CG1 1 ? 6  
ATOM   6068  C CG2 . ILE B 1 287 ? -29.205 59.867  -62.583  1.000 93.395  0  287 ILE B CG2 1 ? 6  
ATOM   6069  C CD1 . ILE B 1 287 ? -26.421 60.477  -63.911  1.000 93.565  0  287 ILE B CD1 1 ? 6  
ATOM   6070  N N   . ALA B 1 288 ? -30.042 60.356  -58.932  1.000 92.563  0  288 ALA B N   1 ? 6  
ATOM   6071  C CA  . ALA B 1 288 ? -30.828 59.624  -57.948  1.000 92.670  0  288 ALA B CA  1 ? 6  
ATOM   6072  C C   . ALA B 1 288 ? -32.112 59.121  -58.592  1.000 93.036  0  288 ALA B C   1 ? 6  
ATOM   6073  O O   . ALA B 1 288 ? -32.952 59.913  -59.022  1.000 93.025  0  288 ALA B O   1 ? 6  
ATOM   6074  C CB  . ALA B 1 288 ? -31.139 60.503  -56.768  1.000 92.355  0  288 ALA B CB  1 ? 6  
ATOM   6075  N N   . CYS B 1 289 ? -32.250 57.791  -58.630  1.000 93.426  0  289 CYS B N   1 ? 6  
ATOM   6076  C CA  . CYS B 1 289 ? -33.369 57.136  -59.286  1.000 93.901  0  289 CYS B CA  1 ? 6  
ATOM   6077  C C   . CYS B 1 289 ? -34.242 56.460  -58.238  1.000 94.079  0  289 CYS B C   1 ? 6  
ATOM   6078  O O   . CYS B 1 289 ? -33.744 55.821  -57.307  1.000 94.046  0  289 CYS B O   1 ? 6  
ATOM   6079  C CB  . CYS B 1 289 ? -32.893 56.126  -60.318  1.000 94.351  0  289 CYS B CB  1 ? 6  
ATOM   6080  S SG  . CYS B 1 289 ? -31.711 56.853  -61.479  1.000 94.228  0  289 CYS B SG  1 ? 6  
ATOM   6081  N N   . HIS B 1 290 ? -35.551 56.651  -58.409  1.000 94.328  0  290 HIS B N   1 ? 6  
ATOM   6082  C CA  . HIS B 1 290 ? -36.559 56.143  -57.496  1.000 94.585  0  290 HIS B CA  1 ? 6  
ATOM   6083  C C   . HIS B 1 290 ? -37.549 55.314  -58.305  1.000 95.245  0  290 HIS B C   1 ? 6  
ATOM   6084  O O   . HIS B 1 290 ? -37.854 55.647  -59.450  1.000 95.450  0  290 HIS B O   1 ? 6  
ATOM   6085  C CB  . HIS B 1 290 ? -37.276 57.303  -56.786  1.000 94.355  0  290 HIS B CB  1 ? 6  
ATOM   6086  C CG  . HIS B 1 290 ? -36.432 58.031  -55.791  1.000 93.828  0  290 HIS B CG  1 ? 6  
ATOM   6087  N ND1 . HIS B 1 290 ? -36.884 59.169  -55.162  1.000 93.623  0  290 HIS B ND1 1 ? 6  
ATOM   6088  C CD2 . HIS B 1 290 ? -35.168 57.814  -55.326  1.000 93.544  0  290 HIS B CD2 1 ? 6  
ATOM   6089  C CE1 . HIS B 1 290 ? -35.934 59.595  -54.329  1.000 93.236  0  290 HIS B CE1 1 ? 6  
ATOM   6090  N NE2 . HIS B 1 290 ? -34.877 58.795  -54.419  1.000 93.184  0  290 HIS B NE2 1 ? 6  
ATOM   6091  N N   . HIS B 1 291 ? -38.037 54.230  -57.698  1.000 95.637  0  291 HIS B N   1 ? 6  
ATOM   6092  C CA  . HIS B 1 291 ? -39.165 53.487  -58.237  1.000 96.345  0  291 HIS B CA  1 ? 6  
ATOM   6093  C C   . HIS B 1 291 ? -40.157 53.277  -57.097  1.000 96.571  0  291 HIS B C   1 ? 6  
ATOM   6094  O O   . HIS B 1 291 ? -39.761 53.118  -55.942  1.000 96.320  0  291 HIS B O   1 ? 6  
ATOM   6095  C CB  . HIS B 1 291 ? -38.685 52.180  -58.883  1.000 96.783  0  291 HIS B CB  1 ? 6  
ATOM   6096  C CG  . HIS B 1 291 ? -39.500 51.689  -60.045  1.000 97.508  0  291 HIS B CG  1 ? 6  
ATOM   6097  N ND1 . HIS B 1 291 ? -39.846 50.365  -60.199  1.000 98.194  0  291 HIS B ND1 1 ? 6  
ATOM   6098  C CD2 . HIS B 1 291 ? -40.028 52.310  -61.092  1.000 97.734  0  291 HIS B CD2 1 ? 6  
ATOM   6099  C CE1 . HIS B 1 291 ? -40.547 50.209  -61.309  1.000 98.823  0  291 HIS B CE1 1 ? 6  
ATOM   6100  N NE2 . HIS B 1 291 ? -40.677 51.379  -61.860  1.000 98.562  0  291 HIS B NE2 1 ? 6  
ATOM   6101  N N   . GLN B 1 292 ? -41.454 53.308  -57.419  1.000 97.115  0  292 GLN B N   1 ? 6  
ATOM   6102  C CA  . GLN B 1 292 ? -42.487 53.068  -56.421  1.000 97.478  0  292 GLN B CA  1 ? 6  
ATOM   6103  C C   . GLN B 1 292 ? -42.610 51.567  -56.147  1.000 98.011  0  292 GLN B C   1 ? 6  
ATOM   6104  O O   . GLN B 1 292 ? -42.887 51.152  -55.021  1.000 98.138  0  292 GLN B O   1 ? 6  
ATOM   6105  C CB  . GLN B 1 292 ? -43.809 53.662  -56.895  1.000 97.963  0  292 GLN B CB  1 ? 6  
ATOM   6106  C CG  . GLN B 1 292 ? -43.783 55.173  -57.050  1.000 97.509  0  292 GLN B CG  1 ? 6  
ATOM   6107  C CD  . GLN B 1 292 ? -45.023 55.598  -57.793  1.000 98.134  0  292 GLN B CD  1 ? 6  
ATOM   6108  O OE1 . GLN B 1 292 ? -44.999 55.779  -59.012  1.000 98.300  0  292 GLN B OE1 1 ? 6  
ATOM   6109  N NE2 . GLN B 1 292 ? -46.123 55.701  -57.064  1.000 98.584  0  292 GLN B NE2 1 ? 6  
ATOM   6110  N N   . THR B 1 293 ? -42.405 50.763  -57.191  1.000 98.385  0  293 THR B N   1 ? 6  
ATOM   6111  C CA  . THR B 1 293 ? -42.315 49.319  -57.078  1.000 98.892  0  293 THR B CA  1 ? 6  
ATOM   6112  C C   . THR B 1 293 ? -40.858 48.906  -56.869  1.000 98.441  0  293 THR B C   1 ? 6  
ATOM   6113  O O   . THR B 1 293 ? -39.942 49.602  -57.280  1.000 97.895  0  293 THR B O   1 ? 6  
ATOM   6114  C CB  . THR B 1 293 ? -42.833 48.668  -58.370  1.000 99.645  0  293 THR B CB  1 ? 6  
ATOM   6115  O OG1 . THR B 1 293 ? -42.216 49.280  -59.510  1.000 99.390  0  293 THR B OG1 1 ? 6  
ATOM   6116  C CG2 . THR B 1 293 ? -44.328 48.772  -58.579  1.000 100.344 0  293 THR B CG2 1 ? 6  
ATOM   6117  N N   . PRO B 1 294 ? -40.573 47.791  -56.173  1.000 98.690  0  294 PRO B N   1 ? 6  
ATOM   6118  C CA  . PRO B 1 294 ? -39.246 47.172  -56.225  1.000 98.516  0  294 PRO B CA  1 ? 6  
ATOM   6119  C C   . PRO B 1 294 ? -38.774 46.885  -57.642  1.000 98.758  0  294 PRO B C   1 ? 6  
ATOM   6120  O O   . PRO B 1 294 ? -39.577 46.526  -58.489  1.000 99.366  0  294 PRO B O   1 ? 6  
ATOM   6121  C CB  . PRO B 1 294 ? -39.438 45.882  -55.423  1.000 99.042  0  294 PRO B CB  1 ? 6  
ATOM   6122  C CG  . PRO B 1 294 ? -40.471 46.295  -54.392  1.000 99.065  0  294 PRO B CG  1 ? 6  
ATOM   6123  C CD  . PRO B 1 294 ? -41.447 47.159  -55.177  1.000 99.144  0  294 PRO B CD  1 ? 6  
ATOM   6124  N N   . LYS B 1 295 ? -37.469 47.037  -57.888  1.000 98.363  0  295 LYS B N   1 ? 6  
ATOM   6125  C CA  . LYS B 1 295 ? -36.928 46.972  -59.234  1.000 98.558  0  295 LYS B CA  1 ? 6  
ATOM   6126  C C   . LYS B 1 295 ? -35.435 46.670  -59.182  1.000 98.349  0  295 LYS B C   1 ? 6  
ATOM   6127  O O   . LYS B 1 295 ? -34.658 47.516  -58.739  1.000 97.695  0  295 LYS B O   1 ? 6  
ATOM   6128  C CB  . LYS B 1 295 ? -37.186 48.286  -59.987  1.000 98.208  0  295 LYS B CB  1 ? 6  
ATOM   6129  C CG  . LYS B 1 295 ? -36.651 48.279  -61.414  1.000 98.473  0  295 LYS B CG  1 ? 6  
ATOM   6130  C CD  . LYS B 1 295 ? -36.840 49.538  -62.204  1.000 98.197  0  295 LYS B CD  1 ? 6  
ATOM   6131  C CE  . LYS B 1 295 ? -36.251 49.389  -63.585  1.000 98.579  0  295 LYS B CE  1 ? 6  
ATOM   6132  N NZ  . LYS B 1 295 ? -36.641 50.532  -64.426  1.000 98.476  1  295 LYS B NZ  1 ? 6  
ATOM   6133  N N   . VAL B 1 296 ? -35.051 45.491  -59.683  1.000 98.982  0  296 VAL B N   1 ? 6  
ATOM   6134  C CA  . VAL B 1 296 ? -33.667 45.046  -59.625  1.000 98.963  0  296 VAL B CA  1 ? 6  
ATOM   6135  C C   . VAL B 1 296 ? -32.916 45.543  -60.855  1.000 98.944  0  296 VAL B C   1 ? 6  
ATOM   6136  O O   . VAL B 1 296 ? -33.502 45.747  -61.909  1.000 99.241  0  296 VAL B O   1 ? 6  
ATOM   6137  C CB  . VAL B 1 296 ? -33.543 43.514  -59.488  1.000 99.723  0  296 VAL B CB  1 ? 6  
ATOM   6138  C CG1 . VAL B 1 296 ? -32.088 43.071  -59.427  1.000 99.786  0  296 VAL B CG1 1 ? 6  
ATOM   6139  C CG2 . VAL B 1 296 ? -34.289 42.980  -58.273  1.000 99.820  0  296 VAL B CG2 1 ? 6  
ATOM   6140  N N   . ILE B 1 297 ? -31.607 45.744  -60.684  1.000 98.654  0  297 ILE B N   1 ? 6  
ATOM   6141  C CA  . ILE B 1 297 ? -30.727 46.179  -61.750  1.000 98.683  0  297 ILE B CA  1 ? 6  
ATOM   6142  C C   . ILE B 1 297 ? -29.540 45.222  -61.792  1.000 99.153  0  297 ILE B C   1 ? 6  
ATOM   6143  O O   . ILE B 1 297 ? -28.743 45.203  -60.850  1.000 98.875  0  297 ILE B O   1 ? 6  
ATOM   6144  C CB  . ILE B 1 297 ? -30.295 47.642  -61.537  1.000 97.858  0  297 ILE B CB  1 ? 6  
ATOM   6145  C CG1 . ILE B 1 297 ? -31.514 48.561  -61.387  1.000 97.459  0  297 ILE B CG1 1 ? 6  
ATOM   6146  C CG2 . ILE B 1 297 ? -29.349 48.093  -62.651  1.000 97.948  0  297 ILE B CG2 1 ? 6  
ATOM   6147  C CD1 . ILE B 1 297 ? -31.938 48.832  -59.938  1.000 96.986  0  297 ILE B CD1 1 ? 6  
ATOM   6148  N N   . PRO B 1 298 ? -29.421 44.408  -62.872  1.000 99.955  0  298 PRO B N   1 ? 6  
ATOM   6149  C CA  . PRO B 1 298 ? -28.390 43.371  -62.956  1.000 100.576 0  298 PRO B CA  1 ? 6  
ATOM   6150  C C   . PRO B 1 298 ? -26.958 43.895  -63.006  1.000 100.351 0  298 PRO B C   1 ? 6  
ATOM   6151  O O   . PRO B 1 298 ? -26.723 45.064  -63.310  1.000 99.813  0  298 PRO B O   1 ? 6  
ATOM   6152  C CB  . PRO B 1 298 ? -28.672 42.649  -64.289  1.000 101.500 0  298 PRO B CB  1 ? 6  
ATOM   6153  C CG  . PRO B 1 298 ? -30.080 43.083  -64.693  1.000 101.423 0  298 PRO B CG  1 ? 6  
ATOM   6154  C CD  . PRO B 1 298 ? -30.281 44.441  -64.067  1.000 100.402 0  298 PRO B CD  1 ? 6  
ATOM   6155  N N   . PHE B 1 299 ? -26.008 43.002  -62.719  1.000 101.438 0  299 PHE B N   1 ? 6  
ATOM   6156  C CA  . PHE B 1 299 ? -24.604 43.355  -62.768  1.000 103.704 0  299 PHE B CA  1 ? 6  
ATOM   6157  C C   . PHE B 1 299 ? -24.324 44.071  -64.082  1.000 104.538 0  299 PHE B C   1 ? 6  
ATOM   6158  O O   . PHE B 1 299 ? -23.781 45.171  -64.090  1.000 103.841 0  299 PHE B O   1 ? 6  
ATOM   6159  C CB  . PHE B 1 299 ? -23.704 42.126  -62.618  1.000 106.220 0  299 PHE B CB  1 ? 6  
ATOM   6160  C CG  . PHE B 1 299 ? -22.241 42.478  -62.531  1.000 109.167 0  299 PHE B CG  1 ? 6  
ATOM   6161  C CD1 . PHE B 1 299 ? -21.549 42.972  -63.630  1.000 111.908 0  299 PHE B CD1 1 ? 6  
ATOM   6162  C CD2 . PHE B 1 299 ? -21.561 42.387  -61.321  1.000 110.187 0  299 PHE B CD2 1 ? 6  
ATOM   6163  C CE1 . PHE B 1 299 ? -20.208 43.328  -63.533  1.000 112.839 0  299 PHE B CE1 1 ? 6  
ATOM   6164  C CE2 . PHE B 1 299 ? -20.228 42.763  -61.222  1.000 111.709 0  299 PHE B CE2 1 ? 6  
ATOM   6165  C CZ  . PHE B 1 299 ? -19.550 43.226  -62.330  1.000 112.618 0  299 PHE B CZ  1 ? 6  
ATOM   6166  N N   . GLU B 1 300 ? -24.726 43.427  -65.175  1.000 106.749 0  300 GLU B N   1 ? 6  
ATOM   6167  C CA  . GLU B 1 300 ? -24.439 43.872  -66.534  1.000 108.598 0  300 GLU B CA  1 ? 6  
ATOM   6168  C C   . GLU B 1 300 ? -24.761 45.370  -66.689  1.000 104.325 0  300 GLU B C   1 ? 6  
ATOM   6169  O O   . GLU B 1 300 ? -23.990 46.144  -67.262  1.000 103.414 0  300 GLU B O   1 ? 6  
ATOM   6170  C CB  . GLU B 1 300 ? -25.269 43.135  -67.606  1.000 113.946 0  300 GLU B CB  1 ? 6  
ATOM   6171  C CG  . GLU B 1 300 ? -25.778 41.711  -67.321  1.000 118.571 0  300 GLU B CG  1 ? 6  
ATOM   6172  C CD  . GLU B 1 300 ? -24.717 40.651  -67.092  1.000 122.626 0  300 GLU B CD  1 ? 6  
ATOM   6173  O OE1 . GLU B 1 300 ? -25.110 39.491  -66.788  1.000 123.744 0  300 GLU B OE1 1 ? 6  
ATOM   6174  O OE2 . GLU B 1 300 ? -23.510 40.982  -67.208  1.000 126.326 -1 300 GLU B OE2 1 ? 6  
ATOM   6175  N N   . LEU B 1 301 ? -25.948 45.743  -66.198  1.000 100.784 0  301 LEU B N   1 ? 6  
ATOM   6176  C CA  . LEU B 1 301 ? -26.538 47.047  -66.433  1.000 99.969  0  301 LEU B CA  1 ? 6  
ATOM   6177  C C   . LEU B 1 301 ? -25.997 48.048  -65.419  1.000 99.061  0  301 LEU B C   1 ? 6  
ATOM   6178  O O   . LEU B 1 301 ? -26.018 49.244  -65.656  1.000 98.549  0  301 LEU B O   1 ? 6  
ATOM   6179  C CB  . LEU B 1 301 ? -28.063 46.911  -66.368  1.000 99.957  0  301 LEU B CB  1 ? 6  
ATOM   6180  C CG  . LEU B 1 301 ? -28.704 46.545  -67.716  1.000 101.426 0  301 LEU B CG  1 ? 6  
ATOM   6181  C CD1 . LEU B 1 301 ? -28.440 45.094  -68.110  1.000 102.497 0  301 LEU B CD1 1 ? 6  
ATOM   6182  C CD2 . LEU B 1 301 ? -30.204 46.808  -67.711  1.000 101.763 0  301 LEU B CD2 1 ? 6  
ATOM   6183  N N   . ARG B 1 302 ? -25.494 47.557  -64.291  1.000 98.928  0  302 ARG B N   1 ? 6  
ATOM   6184  C CA  . ARG B 1 302 ? -24.834 48.420  -63.323  1.000 98.220  0  302 ARG B CA  1 ? 6  
ATOM   6185  C C   . ARG B 1 302 ? -23.482 48.838  -63.892  1.000 98.390  0  302 ARG B C   1 ? 6  
ATOM   6186  O O   . ARG B 1 302 ? -23.103 49.999  -63.808  1.000 97.855  0  302 ARG B O   1 ? 6  
ATOM   6187  C CB  . ARG B 1 302 ? -24.710 47.690  -61.979  1.000 98.178  0  302 ARG B CB  1 ? 6  
ATOM   6188  C CG  . ARG B 1 302 ? -25.321 48.428  -60.792  1.000 97.409  0  302 ARG B CG  1 ? 6  
ATOM   6189  C CD  . ARG B 1 302 ? -25.794 47.467  -59.711  1.000 97.564  0  302 ARG B CD  1 ? 6  
ATOM   6190  N NE  . ARG B 1 302 ? -24.760 46.495  -59.359  1.000 98.090  0  302 ARG B NE  1 ? 6  
ATOM   6191  C CZ  . ARG B 1 302 ? -24.861 45.179  -59.535  1.000 99.377  0  302 ARG B CZ  1 ? 6  
ATOM   6192  N NH1 . ARG B 1 302 ? -26.014 44.628  -59.900  1.000 100.268 1  302 ARG B NH1 1 ? 6  
ATOM   6193  N NH2 . ARG B 1 302 ? -23.805 44.411  -59.313  1.000 99.612  0  302 ARG B NH2 1 ? 6  
ATOM   6194  N N   . LYS B 1 303 ? -22.765 47.867  -64.475  1.000 99.213  0  303 LYS B N   1 ? 6  
ATOM   6195  C CA  . LYS B 1 303 ? -21.450 48.127  -65.042  1.000 99.553  0  303 LYS B CA  1 ? 6  
ATOM   6196  C C   . LYS B 1 303 ? -21.598 49.174  -66.150  1.000 99.413  0  303 LYS B C   1 ? 6  
ATOM   6197  O O   . LYS B 1 303 ? -20.781 50.089  -66.278  1.000 99.187  0  303 LYS B O   1 ? 6  
ATOM   6198  C CB  . LYS B 1 303 ? -20.848 46.802  -65.527  1.000 100.594 0  303 LYS B CB  1 ? 6  
ATOM   6199  C CG  . LYS B 1 303 ? -19.373 46.763  -65.904  1.000 101.158 0  303 LYS B CG  1 ? 6  
ATOM   6200  C CD  . LYS B 1 303 ? -18.414 46.935  -64.724  1.000 100.898 0  303 LYS B CD  1 ? 6  
ATOM   6201  C CE  . LYS B 1 303 ? -16.951 46.614  -65.020  1.000 101.690 0  303 LYS B CE  1 ? 6  
ATOM   6202  N NZ  . LYS B 1 303 ? -16.003 47.308  -64.103  1.000 101.335 1  303 LYS B NZ  1 ? 6  
ATOM   6203  N N   . ALA B 1 304 ? -22.654 49.033  -66.957  1.000 99.616  0  304 ALA B N   1 ? 6  
ATOM   6204  C CA  . ALA B 1 304 ? -22.917 49.950  -68.051  1.000 99.590  0  304 ALA B CA  1 ? 6  
ATOM   6205  C C   . ALA B 1 304 ? -23.343 51.316  -67.512  1.000 98.616  0  304 ALA B C   1 ? 6  
ATOM   6206  O O   . ALA B 1 304 ? -22.990 52.335  -68.070  1.000 98.438  0  304 ALA B O   1 ? 6  
ATOM   6207  C CB  . ALA B 1 304 ? -23.968 49.361  -68.955  1.000 100.160 0  304 ALA B CB  1 ? 6  
ATOM   6208  N N   . CYS B 1 305 ? -24.110 51.337  -66.425  1.000 98.044  0  305 CYS B N   1 ? 6  
ATOM   6209  C CA  . CYS B 1 305 ? -24.506 52.579  -65.776  1.000 97.179  0  305 CYS B CA  1 ? 6  
ATOM   6210  C C   . CYS B 1 305 ? -23.292 53.312  -65.217  1.000 96.814  0  305 CYS B C   1 ? 6  
ATOM   6211  O O   . CYS B 1 305 ? -23.206 54.541  -65.292  1.000 96.342  0  305 CYS B O   1 ? 6  
ATOM   6212  C CB  . CYS B 1 305 ? -25.486 52.335  -64.637  1.000 96.773  0  305 CYS B CB  1 ? 6  
ATOM   6213  S SG  . CYS B 1 305 ? -27.079 51.701  -65.190  1.000 97.158  0  305 CYS B SG  1 ? 6  
ATOM   6214  N N   . GLU B 1 306 ? -22.358 52.542  -64.644  1.000 97.100  0  306 GLU B N   1 ? 6  
ATOM   6215  C CA  . GLU B 1 306 ? -21.153 53.101  -64.062  1.000 96.905  0  306 GLU B CA  1 ? 6  
ATOM   6216  C C   . GLU B 1 306 ? -20.384 53.867  -65.136  1.000 97.114  0  306 GLU B C   1 ? 6  
ATOM   6217  O O   . GLU B 1 306 ? -19.958 55.003  -64.909  1.000 96.671  0  306 GLU B O   1 ? 6  
ATOM   6218  C CB  . GLU B 1 306 ? -20.317 51.958  -63.496  1.000 97.424  0  306 GLU B CB  1 ? 6  
ATOM   6219  C CG  . GLU B 1 306 ? -19.028 52.361  -62.805  1.000 97.385  0  306 GLU B CG  1 ? 6  
ATOM   6220  C CD  . GLU B 1 306 ? -18.038 51.209  -62.725  1.000 98.189  0  306 GLU B CD  1 ? 6  
ATOM   6221  O OE1 . GLU B 1 306 ? -18.484 50.073  -62.439  1.000 98.503  0  306 GLU B OE1 1 ? 6  
ATOM   6222  O OE2 . GLU B 1 306 ? -16.820 51.449  -62.937  1.000 98.557  -1 306 GLU B OE2 1 ? 6  
ATOM   6223  N N   . PHE B 1 307 ? -20.217 53.225  -66.300  1.000 97.859  0  307 PHE B N   1 ? 6  
ATOM   6224  C CA  . PHE B 1 307 ? -19.430 53.790  -67.377  1.000 98.239  0  307 PHE B CA  1 ? 6  
ATOM   6225  C C   . PHE B 1 307 ? -20.163 54.986  -67.979  1.000 97.791  0  307 PHE B C   1 ? 6  
ATOM   6226  O O   . PHE B 1 307 ? -19.527 55.960  -68.376  1.000 97.716  0  307 PHE B O   1 ? 6  
ATOM   6227  C CB  . PHE B 1 307 ? -19.122 52.738  -68.442  1.000 99.254  0  307 PHE B CB  1 ? 6  
ATOM   6228  C CG  . PHE B 1 307 ? -18.168 51.650  -68.015  1.000 99.862  0  307 PHE B CG  1 ? 6  
ATOM   6229  C CD1 . PHE B 1 307 ? -16.961 51.947  -67.401  1.000 99.853  0  307 PHE B CD1 1 ? 6  
ATOM   6230  C CD2 . PHE B 1 307 ? -18.478 50.318  -68.234  1.000 100.526 0  307 PHE B CD2 1 ? 6  
ATOM   6231  C CE1 . PHE B 1 307 ? -16.088 50.935  -67.019  1.000 100.508 0  307 PHE B CE1 1 ? 6  
ATOM   6232  C CE2 . PHE B 1 307 ? -17.600 49.309  -67.870  1.000 101.165 0  307 PHE B CE2 1 ? 6  
ATOM   6233  C CZ  . PHE B 1 307 ? -16.415 49.617  -67.242  1.000 101.149 0  307 PHE B CZ  1 ? 6  
ATOM   6234  N N   . PHE B 1 308 ? -21.497 54.898  -68.041  1.000 97.564  0  308 PHE B N   1 ? 6  
ATOM   6235  C CA  . PHE B 1 308 ? -22.326 55.943  -68.617  1.000 97.237  0  308 PHE B CA  1 ? 6  
ATOM   6236  C C   . PHE B 1 308 ? -22.215 57.218  -67.794  1.000 96.414  0  308 PHE B C   1 ? 6  
ATOM   6237  O O   . PHE B 1 308 ? -22.039 58.291  -68.365  1.000 96.288  0  308 PHE B O   1 ? 6  
ATOM   6238  C CB  . PHE B 1 308 ? -23.790 55.513  -68.682  1.000 97.228  0  308 PHE B CB  1 ? 6  
ATOM   6239  C CG  . PHE B 1 308 ? -24.715 56.528  -69.296  1.000 97.008  0  308 PHE B CG  1 ? 6  
ATOM   6240  C CD1 . PHE B 1 308 ? -24.501 56.977  -70.585  1.000 97.470  0  308 PHE B CD1 1 ? 6  
ATOM   6241  C CD2 . PHE B 1 308 ? -25.795 57.034  -68.595  1.000 96.424  0  308 PHE B CD2 1 ? 6  
ATOM   6242  C CE1 . PHE B 1 308 ? -25.355 57.897  -71.167  1.000 97.349  0  308 PHE B CE1 1 ? 6  
ATOM   6243  C CE2 . PHE B 1 308 ? -26.641 57.963  -69.177  1.000 96.314  0  308 PHE B CE2 1 ? 6  
ATOM   6244  C CZ  . PHE B 1 308 ? -26.415 58.398  -70.460  1.000 96.768  0  308 PHE B CZ  1 ? 6  
ATOM   6245  N N   . GLY B 1 309 ? -22.325 57.085  -66.462  1.000 95.924  0  309 GLY B N   1 ? 6  
ATOM   6246  C CA  . GLY B 1 309 ? -22.270 58.220  -65.553  1.000 95.206  0  309 GLY B CA  1 ? 6  
ATOM   6247  C C   . GLY B 1 309 ? -20.935 58.966  -65.607  1.000 95.222  0  309 GLY B C   1 ? 6  
ATOM   6248  O O   . GLY B 1 309 ? -20.886 60.179  -65.416  1.000 94.779  0  309 GLY B O   1 ? 6  
ATOM   6249  N N   . ARG B 1 310 ? -19.852 58.229  -65.857  1.000 95.803  0  310 ARG B N   1 ? 6  
ATOM   6250  C CA  . ARG B 1 310 ? -18.534 58.825  -66.000  1.000 95.992  0  310 ARG B CA  1 ? 6  
ATOM   6251  C C   . ARG B 1 310 ? -18.522 59.817  -67.166  1.000 96.076  0  310 ARG B C   1 ? 6  
ATOM   6252  O O   . ARG B 1 310 ? -18.062 60.946  -67.044  1.000 95.798  0  310 ARG B O   1 ? 6  
ATOM   6253  C CB  . ARG B 1 310 ? -17.509 57.714  -66.255  1.000 96.785  0  310 ARG B CB  1 ? 6  
ATOM   6254  C CG  . ARG B 1 310 ? -16.068 58.121  -66.000  1.000 97.036  0  310 ARG B CG  1 ? 6  
ATOM   6255  C CD  . ARG B 1 310 ? -15.068 57.600  -67.030  1.000 97.977  0  310 ARG B CD  1 ? 6  
ATOM   6256  N NE  . ARG B 1 310 ? -13.727 58.113  -66.722  1.000 101.447 0  310 ARG B NE  1 ? 6  
ATOM   6257  C CZ  . ARG B 1 310 ? -12.825 58.587  -67.595  1.000 104.707 0  310 ARG B CZ  1 ? 6  
ATOM   6258  N NH1 . ARG B 1 310 ? -11.725 59.177  -67.146  1.000 105.178 1  310 ARG B NH1 1 ? 6  
ATOM   6259  N NH2 . ARG B 1 310 ? -13.036 58.502  -68.902  1.000 106.447 0  310 ARG B NH2 1 ? 6  
ATOM   6260  N N   . VAL B 1 311 ? -18.993 59.345  -68.320  1.000 96.558  0  311 VAL B N   1 ? 6  
ATOM   6261  C CA  . VAL B 1 311 ? -18.959 60.116  -69.545  1.000 96.822  0  311 VAL B CA  1 ? 6  
ATOM   6262  C C   . VAL B 1 311 ? -20.013 61.214  -69.489  1.000 96.183  0  311 VAL B C   1 ? 6  
ATOM   6263  O O   . VAL B 1 311 ? -19.791 62.315  -69.993  1.000 96.115  0  311 VAL B O   1 ? 6  
ATOM   6264  C CB  . VAL B 1 311 ? -19.172 59.193  -70.750  1.000 97.642  0  311 VAL B CB  1 ? 6  
ATOM   6265  C CG1 . VAL B 1 311 ? -19.583 59.955  -71.998  1.000 97.886  0  311 VAL B CG1 1 ? 6  
ATOM   6266  C CG2 . VAL B 1 311 ? -17.938 58.355  -70.998  1.000 98.411  0  311 VAL B CG2 1 ? 6  
ATOM   6267  N N   . VAL B 1 312 ? -21.166 60.907  -68.894  1.000 95.788  0  312 VAL B N   1 ? 6  
ATOM   6268  C CA  . VAL B 1 312 ? -22.198 61.911  -68.709  1.000 95.229  0  312 VAL B CA  1 ? 6  
ATOM   6269  C C   . VAL B 1 312 ? -21.621 63.041  -67.872  1.000 94.674  0  312 VAL B C   1 ? 6  
ATOM   6270  O O   . VAL B 1 312 ? -21.752 64.203  -68.247  1.000 94.492  0  312 VAL B O   1 ? 6  
ATOM   6271  C CB  . VAL B 1 312 ? -23.477 61.348  -68.060  1.000 94.959  0  312 VAL B CB  1 ? 6  
ATOM   6272  C CG1 . VAL B 1 312 ? -24.391 62.457  -67.541  1.000 94.350  0  312 VAL B CG1 1 ? 6  
ATOM   6273  C CG2 . VAL B 1 312 ? -24.233 60.476  -69.044  1.000 95.554  0  312 VAL B CG2 1 ? 6  
ATOM   6274  N N   . PHE B 1 313 ? -20.965 62.696  -66.760  1.000 94.482  0  313 PHE B N   1 ? 6  
ATOM   6275  C CA  . PHE B 1 313 ? -20.382 63.726  -65.919  1.000 94.050  0  313 PHE B CA  1 ? 6  
ATOM   6276  C C   . PHE B 1 313 ? -19.282 64.484  -66.655  1.000 94.353  0  313 PHE B C   1 ? 6  
ATOM   6277  O O   . PHE B 1 313 ? -19.137 65.685  -66.454  1.000 94.043  0  313 PHE B O   1 ? 6  
ATOM   6278  C CB  . PHE B 1 313 ? -19.757 63.179  -64.640  1.000 93.944  0  313 PHE B CB  1 ? 6  
ATOM   6279  C CG  . PHE B 1 313 ? -19.112 64.284  -63.851  1.000 93.619  0  313 PHE B CG  1 ? 6  
ATOM   6280  C CD1 . PHE B 1 313 ? -19.893 65.276  -63.278  1.000 93.072  0  313 PHE B CD1 1 ? 6  
ATOM   6281  C CD2 . PHE B 1 313 ? -17.734 64.396  -63.782  1.000 93.955  0  313 PHE B CD2 1 ? 6  
ATOM   6282  C CE1 . PHE B 1 313 ? -19.312 66.317  -62.573  1.000 92.845  0  313 PHE B CE1 1 ? 6  
ATOM   6283  C CE2 . PHE B 1 313 ? -17.147 65.436  -63.085  1.000 93.737  0  313 PHE B CE2 1 ? 6  
ATOM   6284  C CZ  . PHE B 1 313 ? -17.933 66.392  -62.472  1.000 93.177  0  313 PHE B CZ  1 ? 6  
ATOM   6285  N N   . SER B 1 314 ? -18.496 63.780  -67.478  1.000 95.017  0  314 SER B N   1 ? 6  
ATOM   6286  C CA  . SER B 1 314 ? -17.437 64.428  -68.238  1.000 95.427  0  314 SER B CA  1 ? 6  
ATOM   6287  C C   . SER B 1 314 ? -18.004 65.608  -69.020  1.000 95.271  0  314 SER B C   1 ? 6  
ATOM   6288  O O   . SER B 1 314 ? -17.399 66.679  -69.041  1.000 95.203  0  314 SER B O   1 ? 6  
ATOM   6289  C CB  . SER B 1 314 ? -16.733 63.481  -69.178  1.000 96.269  0  314 SER B CB  1 ? 6  
ATOM   6290  O OG  . SER B 1 314 ? -16.032 62.471  -68.488  1.000 96.521  0  314 SER B OG  1 ? 6  
ATOM   6291  N N   . ASN B 1 315 ? -19.169 65.396  -69.655  1.000 95.278  0  315 ASN B N   1 ? 6  
ATOM   6292  C CA  . ASN B 1 315 ? -19.829 66.416  -70.460  1.000 95.229  0  315 ASN B CA  1 ? 6  
ATOM   6293  C C   . ASN B 1 315 ? -20.470 67.476  -69.567  1.000 94.498  0  315 ASN B C   1 ? 6  
ATOM   6294  O O   . ASN B 1 315 ? -20.591 68.634  -69.963  1.000 94.412  0  315 ASN B O   1 ? 6  
ATOM   6295  C CB  . ASN B 1 315 ? -20.887 65.823  -71.393  1.000 95.578  0  315 ASN B CB  1 ? 6  
ATOM   6296  C CG  . ASN B 1 315 ? -20.283 64.908  -72.439  1.000 96.428  0  315 ASN B CG  1 ? 6  
ATOM   6297  O OD1 . ASN B 1 315 ? -19.762 63.849  -72.103  1.000 96.660  0  315 ASN B OD1 1 ? 6  
ATOM   6298  N ND2 . ASN B 1 315 ? -20.321 65.311  -73.700  1.000 96.964  0  315 ASN B ND2 1 ? 6  
ATOM   6299  N N   . ILE B 1 316 ? -20.918 67.059  -68.380  1.000 94.039  0  316 ILE B N   1 ? 6  
ATOM   6300  C CA  . ILE B 1 316 ? -21.443 67.982  -67.389  1.000 93.419  0  316 ILE B CA  1 ? 6  
ATOM   6301  C C   . ILE B 1 316 ? -20.359 68.998  -67.053  1.000 93.330  0  316 ILE B C   1 ? 6  
ATOM   6302  O O   . ILE B 1 316 ? -20.594 70.200  -67.116  1.000 93.124  0  316 ILE B O   1 ? 6  
ATOM   6303  C CB  . ILE B 1 316 ? -21.945 67.241  -66.130  1.000 93.066  0  316 ILE B CB  1 ? 6  
ATOM   6304  C CG1 . ILE B 1 316 ? -23.229 66.456  -66.413  1.000 93.134  0  316 ILE B CG1 1 ? 6  
ATOM   6305  C CG2 . ILE B 1 316 ? -22.137 68.201  -64.964  1.000 92.534  0  316 ILE B CG2 1 ? 6  
ATOM   6306  C CD1 . ILE B 1 316 ? -23.654 65.540  -65.287  1.000 92.924  0  316 ILE B CD1 1 ? 6  
ATOM   6307  N N   . SER B 1 317 ? -19.181 68.507  -66.669  1.000 93.545  0  317 SER B N   1 ? 6  
ATOM   6308  C CA  . SER B 1 317 ? -18.126 69.386  -66.193  1.000 93.521  0  317 SER B CA  1 ? 6  
ATOM   6309  C C   . SER B 1 317 ? -17.644 70.256  -67.340  1.000 93.870  0  317 SER B C   1 ? 6  
ATOM   6310  O O   . SER B 1 317 ? -17.184 71.363  -67.106  1.000 93.775  0  317 SER B O   1 ? 6  
ATOM   6311  C CB  . SER B 1 317 ? -16.987 68.613  -65.566  1.000 93.795  0  317 SER B CB  1 ? 6  
ATOM   6312  O OG  . SER B 1 317 ? -16.091 69.481  -64.879  1.000 93.760  0  317 SER B OG  1 ? 6  
ATOM   6313  N N   . ALA B 1 318 ? -17.768 69.755  -68.568  1.000 94.330  0  318 ALA B N   1 ? 6  
ATOM   6314  C CA  . ALA B 1 318 ? -17.412 70.536  -69.738  1.000 94.738  0  318 ALA B CA  1 ? 6  
ATOM   6315  C C   . ALA B 1 318 ? -18.356 71.729  -69.879  1.000 94.371  0  318 ALA B C   1 ? 6  
ATOM   6316  O O   . ALA B 1 318 ? -17.906 72.873  -70.009  1.000 94.393  0  318 ALA B O   1 ? 6  
ATOM   6317  C CB  . ALA B 1 318 ? -17.452 69.658  -70.957  1.000 95.369  0  318 ALA B CB  1 ? 6  
ATOM   6318  N N   . GLN B 1 319 ? -19.667 71.444  -69.861  1.000 94.105  0  319 GLN B N   1 ? 6  
ATOM   6319  C CA  . GLN B 1 319 ? -20.692 72.475  -69.941  1.000 93.814  0  319 GLN B CA  1 ? 6  
ATOM   6320  C C   . GLN B 1 319 ? -20.564 73.434  -68.765  1.000 93.305  0  319 GLN B C   1 ? 6  
ATOM   6321  O O   . GLN B 1 319 ? -20.599 74.645  -68.945  1.000 93.264  0  319 GLN B O   1 ? 6  
ATOM   6322  C CB  . GLN B 1 319 ? -22.089 71.860  -69.948  1.000 93.679  0  319 GLN B CB  1 ? 6  
ATOM   6323  C CG  . GLN B 1 319 ? -22.421 71.181  -71.257  1.000 94.269  0  319 GLN B CG  1 ? 6  
ATOM   6324  C CD  . GLN B 1 319 ? -22.561 72.148  -72.405  1.000 94.640  0  319 GLN B CD  1 ? 6  
ATOM   6325  O OE1 . GLN B 1 319 ? -23.264 73.144  -72.271  1.000 94.393  0  319 GLN B OE1 1 ? 6  
ATOM   6326  N NE2 . GLN B 1 319 ? -21.868 71.888  -73.510  1.000 95.286  0  319 GLN B NE2 1 ? 6  
ATOM   6327  N N   . GLU B 1 320 ? -20.408 72.883  -67.559  1.000 92.983  0  320 GLU B N   1 ? 6  
ATOM   6328  C CA  . GLU B 1 320 ? -20.316 73.703  -66.365  1.000 92.576  0  320 GLU B CA  1 ? 6  
ATOM   6329  C C   . GLU B 1 320 ? -19.119 74.643  -66.483  1.000 92.789  0  320 GLU B C   1 ? 6  
ATOM   6330  O O   . GLU B 1 320 ? -19.238 75.810  -66.132  1.000 92.611  0  320 GLU B O   1 ? 6  
ATOM   6331  C CB  . GLU B 1 320 ? -20.207 72.850  -65.098  1.000 92.331  0  320 GLU B CB  1 ? 6  
ATOM   6332  C CG  . GLU B 1 320 ? -21.079 73.401  -63.969  1.000 91.874  0  320 GLU B CG  1 ? 6  
ATOM   6333  C CD  . GLU B 1 320 ? -20.722 72.952  -62.563  1.000 91.694  0  320 GLU B CD  1 ? 6  
ATOM   6334  O OE1 . GLU B 1 320 ? -19.684 72.258  -62.386  1.000 91.922  0  320 GLU B OE1 1 ? 6  
ATOM   6335  O OE2 . GLU B 1 320 ? -21.524 73.235  -61.650  1.000 91.393  -1 320 GLU B OE2 1 ? 6  
ATOM   6336  N N   . ASP B 1 321 ? -17.990 74.128  -66.988  1.000 93.236  0  321 ASP B N   1 ? 6  
ATOM   6337  C CA  . ASP B 1 321 ? -16.759 74.896  -67.078  1.000 93.547  0  321 ASP B CA  1 ? 6  
ATOM   6338  C C   . ASP B 1 321 ? -16.948 76.044  -68.065  1.000 93.719  0  321 ASP B C   1 ? 6  
ATOM   6339  O O   . ASP B 1 321 ? -16.655 77.195  -67.744  1.000 93.662  0  321 ASP B O   1 ? 6  
ATOM   6340  C CB  . ASP B 1 321 ? -15.553 74.020  -67.443  1.000 94.099  0  321 ASP B CB  1 ? 6  
ATOM   6341  C CG  . ASP B 1 321 ? -14.985 73.170  -66.317  1.000 94.052  0  321 ASP B CG  1 ? 6  
ATOM   6342  O OD1 . ASP B 1 321 ? -15.642 73.094  -65.274  1.000 93.565  0  321 ASP B OD1 1 ? 6  
ATOM   6343  O OD2 . ASP B 1 321 ? -13.882 72.586  -66.498  1.000 94.576  -1 321 ASP B OD2 1 ? 6  
ATOM   6344  N N   . THR B 1 322 ? -17.457 75.732  -69.258  1.000 93.986  0  322 THR B N   1 ? 6  
ATOM   6345  C CA  . THR B 1 322 ? -17.578 76.741  -70.297  1.000 94.271  0  322 THR B CA  1 ? 6  
ATOM   6346  C C   . THR B 1 322 ? -18.516 77.861  -69.836  1.000 93.839  0  322 THR B C   1 ? 6  
ATOM   6347  O O   . THR B 1 322 ? -18.280 79.048  -70.078  1.000 93.963  0  322 THR B O   1 ? 6  
ATOM   6348  C CB  . THR B 1 322 ? -18.031 76.128  -71.626  1.000 94.712  0  322 THR B CB  1 ? 6  
ATOM   6349  O OG1 . THR B 1 322 ? -19.318 75.546  -71.432  1.000 94.384  0  322 THR B OG1 1 ? 6  
ATOM   6350  C CG2 . THR B 1 322 ? -17.068 75.085  -72.150  1.000 95.261  0  322 THR B CG2 1 ? 6  
ATOM   6351  N N   . GLU B 1 323 ? -19.595 77.484  -69.154  1.000 93.387  0  323 GLU B N   1 ? 6  
ATOM   6352  C CA  . GLU B 1 323 ? -20.549 78.475  -68.689  1.000 93.053  0  323 GLU B CA  1 ? 6  
ATOM   6353  C C   . GLU B 1 323 ? -19.891 79.387  -67.656  1.000 92.864  0  323 GLU B C   1 ? 6  
ATOM   6354  O O   . GLU B 1 323 ? -20.156 80.581  -67.619  1.000 92.844  0  323 GLU B O   1 ? 6  
ATOM   6355  C CB  . GLU B 1 323 ? -21.785 77.815  -68.096  1.000 92.691  0  323 GLU B CB  1 ? 6  
ATOM   6356  C CG  . GLU B 1 323 ? -22.889 78.813  -67.884  1.000 92.513  0  323 GLU B CG  1 ? 6  
ATOM   6357  C CD  . GLU B 1 323 ? -23.503 78.612  -66.519  1.000 92.077  0  323 GLU B CD  1 ? 6  
ATOM   6358  O OE1 . GLU B 1 323 ? -24.732 78.355  -66.499  1.000 92.000  0  323 GLU B OE1 1 ? 6  
ATOM   6359  O OE2 . GLU B 1 323 ? -22.730 78.687  -65.488  1.000 91.890  -1 323 GLU B OE2 1 ? 6  
ATOM   6360  N N   . THR B 1 324 ? -19.042 78.819  -66.797  1.000 92.787  0  324 THR B N   1 ? 6  
ATOM   6361  C CA  . THR B 1 324 ? -18.413 79.585  -65.730  1.000 92.683  0  324 THR B CA  1 ? 6  
ATOM   6362  C C   . THR B 1 324 ? -17.260 80.425  -66.283  1.000 93.126  0  324 THR B C   1 ? 6  
ATOM   6363  O O   . THR B 1 324 ? -16.738 81.285  -65.578  1.000 93.153  0  324 THR B O   1 ? 6  
ATOM   6364  C CB  . THR B 1 324 ? -18.005 78.678  -64.556  1.000 92.512  0  324 THR B CB  1 ? 6  
ATOM   6365  O OG1 . THR B 1 324 ? -17.088 77.677  -65.016  1.000 92.841  0  324 THR B OG1 1 ? 6  
ATOM   6366  C CG2 . THR B 1 324 ? -19.211 78.047  -63.876  1.000 92.094  0  324 THR B CG2 1 ? 6  
ATOM   6367  N N   . PHE B 1 325 ? -16.814 80.138  -67.511  1.000 93.547  0  325 PHE B N   1 ? 6  
ATOM   6368  C CA  . PHE B 1 325 ? -15.898 81.022  -68.218  1.000 94.037  0  325 PHE B CA  1 ? 6  
ATOM   6369  C C   . PHE B 1 325 ? -16.701 82.150  -68.858  1.000 94.043  0  325 PHE B C   1 ? 6  
ATOM   6370  O O   . PHE B 1 325 ? -16.191 83.240  -69.062  1.000 94.316  0  325 PHE B O   1 ? 6  
ATOM   6371  C CB  . PHE B 1 325 ? -15.064 80.219  -69.223  1.000 94.582  0  325 PHE B CB  1 ? 6  
ATOM   6372  C CG  . PHE B 1 325 ? -14.197 81.022  -70.164  1.000 95.198  0  325 PHE B CG  1 ? 6  
ATOM   6373  C CD1 . PHE B 1 325 ? -14.743 81.704  -71.238  1.000 95.406  0  325 PHE B CD1 1 ? 6  
ATOM   6374  C CD2 . PHE B 1 325 ? -12.829 81.107  -69.964  1.000 95.645  0  325 PHE B CD2 1 ? 6  
ATOM   6375  C CE1 . PHE B 1 325 ? -13.944 82.457  -72.085  1.000 96.021  0  325 PHE B CE1 1 ? 6  
ATOM   6376  C CE2 . PHE B 1 325 ? -12.028 81.841  -70.825  1.000 96.279  0  325 PHE B CE2 1 ? 6  
ATOM   6377  C CZ  . PHE B 1 325 ? -12.589 82.520  -71.877  1.000 96.452  0  325 PHE B CZ  1 ? 6  
ATOM   6378  N N   . ASP B 1 326 ? -17.969 81.882  -69.171  1.000 93.803  0  326 ASP B N   1 ? 6  
ATOM   6379  C CA  . ASP B 1 326 ? -18.839 82.922  -69.682  1.000 93.839  0  326 ASP B CA  1 ? 6  
ATOM   6380  C C   . ASP B 1 326 ? -19.100 83.964  -68.588  1.000 93.541  0  326 ASP B C   1 ? 6  
ATOM   6381  O O   . ASP B 1 326 ? -19.284 85.138  -68.899  1.000 93.719  0  326 ASP B O   1 ? 6  
ATOM   6382  C CB  . ASP B 1 326 ? -20.128 82.339  -70.264  1.000 93.759  0  326 ASP B CB  1 ? 6  
ATOM   6383  C CG  . ASP B 1 326 ? -20.900 83.319  -71.121  1.000 94.015  0  326 ASP B CG  1 ? 6  
ATOM   6384  O OD1 . ASP B 1 326 ? -20.237 84.071  -71.825  1.000 94.430  0  326 ASP B OD1 1 ? 6  
ATOM   6385  O OD2 . ASP B 1 326 ? -22.150 83.311  -71.074  1.000 93.854  -1 326 ASP B OD2 1 ? 6  
ATOM   6386  N N   . TYR B 1 327 ? -19.125 83.556  -67.314  1.000 93.156  0  327 TYR B N   1 ? 6  
ATOM   6387  C CA  . TYR B 1 327 ? -19.229 84.534  -66.241  1.000 92.990  0  327 TYR B CA  1 ? 6  
ATOM   6388  C C   . TYR B 1 327 ? -18.012 85.459  -66.276  1.000 93.368  0  327 TYR B C   1 ? 6  
ATOM   6389  O O   . TYR B 1 327 ? -18.141 86.677  -66.115  1.000 93.480  0  327 TYR B O   1 ? 6  
ATOM   6390  C CB  . TYR B 1 327 ? -19.351 83.884  -64.857  1.000 92.618  0  327 TYR B CB  1 ? 6  
ATOM   6391  C CG  . TYR B 1 327 ? -19.903 84.770  -63.762  1.000 92.451  0  327 TYR B CG  1 ? 6  
ATOM   6392  C CD1 . TYR B 1 327 ? -20.693 85.875  -64.043  1.000 92.529  0  327 TYR B CD1 1 ? 6  
ATOM   6393  C CD2 . TYR B 1 327 ? -19.657 84.486  -62.425  1.000 92.288  0  327 TYR B CD2 1 ? 6  
ATOM   6394  C CE1 . TYR B 1 327 ? -21.196 86.682  -63.040  1.000 92.463  0  327 TYR B CE1 1 ? 6  
ATOM   6395  C CE2 . TYR B 1 327 ? -20.157 85.283  -61.406  1.000 92.225  0  327 TYR B CE2 1 ? 6  
ATOM   6396  C CZ  . TYR B 1 327 ? -20.935 86.383  -61.718  1.000 92.315  0  327 TYR B CZ  1 ? 6  
ATOM   6397  O OH  . TYR B 1 327 ? -21.449 87.193  -60.725  1.000 92.338  0  327 TYR B OH  1 ? 6  
ATOM   6398  N N   . ARG B 1 328 ? -16.829 84.880  -66.522  1.000 93.641  0  328 ARG B N   1 ? 6  
ATOM   6399  C CA  . ARG B 1 328 ? -15.603 85.661  -66.512  1.000 94.082  0  328 ARG B CA  1 ? 6  
ATOM   6400  C C   . ARG B 1 328 ? -15.605 86.685  -67.641  1.000 94.471  0  328 ARG B C   1 ? 6  
ATOM   6401  O O   . ARG B 1 328 ? -14.946 87.703  -67.517  1.000 94.795  0  328 ARG B O   1 ? 6  
ATOM   6402  C CB  . ARG B 1 328 ? -14.358 84.772  -66.608  1.000 94.400  0  328 ARG B CB  1 ? 6  
ATOM   6403  C CG  . ARG B 1 328 ? -13.053 85.541  -66.402  1.000 94.919  0  328 ARG B CG  1 ? 6  
ATOM   6404  C CD  . ARG B 1 328 ? -11.906 84.582  -66.035  1.000 95.202  0  328 ARG B CD  1 ? 6  
ATOM   6405  N NE  . ARG B 1 328 ? -10.749 85.139  -65.338  1.000 95.643  0  328 ARG B NE  1 ? 6  
ATOM   6406  C CZ  . ARG B 1 328 ? -9.899  84.433  -64.570  1.000 95.846  0  328 ARG B CZ  1 ? 6  
ATOM   6407  N NH1 . ARG B 1 328 ? -10.189 83.207  -64.160  1.000 95.533  1  328 ARG B NH1 1 ? 6  
ATOM   6408  N NH2 . ARG B 1 328 ? -8.770  84.984  -64.153  1.000 96.416  0  328 ARG B NH2 1 ? 6  
ATOM   6409  N N   . VAL B 1 329 ? -16.306 86.402  -68.748  1.000 94.514  0  329 VAL B N   1 ? 6  
ATOM   6410  C CA  . VAL B 1 329 ? -16.421 87.312  -69.881  1.000 94.931  0  329 VAL B CA  1 ? 6  
ATOM   6411  C C   . VAL B 1 329 ? -17.346 88.466  -69.500  1.000 94.766  0  329 VAL B C   1 ? 6  
ATOM   6412  O O   . VAL B 1 329 ? -17.048 89.619  -69.798  1.000 95.124  0  329 VAL B O   1 ? 6  
ATOM   6413  C CB  . VAL B 1 329 ? -16.957 86.583  -71.136  1.000 95.098  0  329 VAL B CB  1 ? 6  
ATOM   6414  C CG1 . VAL B 1 329 ? -16.988 87.460  -72.371  1.000 95.642  0  329 VAL B CG1 1 ? 6  
ATOM   6415  C CG2 . VAL B 1 329 ? -16.188 85.307  -71.447  1.000 95.268  0  329 VAL B CG2 1 ? 6  
ATOM   6416  N N   . GLN B 1 330 ? -18.483 88.142  -68.874  1.000 94.290  0  330 GLN B N   1 ? 6  
ATOM   6417  C CA  . GLN B 1 330 ? -19.470 89.144  -68.512  1.000 94.192  0  330 GLN B CA  1 ? 6  
ATOM   6418  C C   . GLN B 1 330 ? -18.875 90.093  -67.471  1.000 94.239  0  330 GLN B C   1 ? 6  
ATOM   6419  O O   . GLN B 1 330 ? -19.142 91.295  -67.488  1.000 94.461  0  330 GLN B O   1 ? 6  
ATOM   6420  C CB  . GLN B 1 330 ? -20.722 88.504  -67.910  1.000 93.734  0  330 GLN B CB  1 ? 6  
ATOM   6421  C CG  . GLN B 1 330 ? -21.490 87.578  -68.836  1.000 93.722  0  330 GLN B CG  1 ? 6  
ATOM   6422  C CD  . GLN B 1 330 ? -22.434 86.670  -68.084  1.000 93.284  0  330 GLN B CD  1 ? 6  
ATOM   6423  O OE1 . GLN B 1 330 ? -22.386 86.560  -66.862  1.000 92.971  0  330 GLN B OE1 1 ? 6  
ATOM   6424  N NE2 . GLN B 1 330 ? -23.311 86.005  -68.823  1.000 93.329  0  330 GLN B NE2 1 ? 6  
ATOM   6425  N N   . LEU B 1 331 ? -18.085 89.535  -66.551  1.000 94.090  0  331 LEU B N   1 ? 6  
ATOM   6426  C CA  . LEU B 1 331 ? -17.423 90.336  -65.540  1.000 94.228  0  331 LEU B CA  1 ? 6  
ATOM   6427  C C   . LEU B 1 331 ? -16.324 91.184  -66.177  1.000 94.801  0  331 LEU B C   1 ? 6  
ATOM   6428  O O   . LEU B 1 331 ? -16.011 92.258  -65.696  1.000 95.065  0  331 LEU B O   1 ? 6  
ATOM   6429  C CB  . LEU B 1 331 ? -16.869 89.416  -64.452  1.000 94.005  0  331 LEU B CB  1 ? 6  
ATOM   6430  C CG  . LEU B 1 331 ? -17.887 88.944  -63.410  1.000 93.534  0  331 LEU B CG  1 ? 6  
ATOM   6431  C CD1 . LEU B 1 331 ? -17.193 88.355  -62.176  1.000 93.466  0  331 LEU B CD1 1 ? 6  
ATOM   6432  C CD2 . LEU B 1 331 ? -18.812 90.090  -63.000  1.000 93.551  0  331 LEU B CD2 1 ? 6  
ATOM   6433  N N   . ALA B 1 332 ? -15.694 90.683  -67.239  1.000 95.064  0  332 ALA B N   1 ? 6  
ATOM   6434  C CA  . ALA B 1 332 ? -14.736 91.472  -67.999  1.000 95.683  0  332 ALA B CA  1 ? 6  
ATOM   6435  C C   . ALA B 1 332 ? -15.464 92.623  -68.681  1.000 95.888  0  332 ALA B C   1 ? 6  
ATOM   6436  O O   . ALA B 1 332 ? -14.948 93.734  -68.754  1.000 96.332  0  332 ALA B O   1 ? 6  
ATOM   6437  C CB  . ALA B 1 332 ? -14.007 90.607  -68.997  1.000 95.973  0  332 ALA B CB  1 ? 6  
ATOM   6438  N N   . GLU B 1 333 ? -16.672 92.337  -69.165  1.000 95.617  0  333 GLU B N   1 ? 6  
ATOM   6439  C CA  . GLU B 1 333 ? -17.501 93.305  -69.870  1.000 95.846  0  333 GLU B CA  1 ? 6  
ATOM   6440  C C   . GLU B 1 333 ? -17.823 94.479  -68.944  1.000 95.855  0  333 GLU B C   1 ? 6  
ATOM   6441  O O   . GLU B 1 333 ? -17.713 95.643  -69.329  1.000 96.306  0  333 GLU B O   1 ? 6  
ATOM   6442  C CB  . GLU B 1 333 ? -18.805 92.644  -70.333  1.000 95.557  0  333 GLU B CB  1 ? 6  
ATOM   6443  C CG  . GLU B 1 333 ? -18.805 91.970  -71.690  1.000 95.821  0  333 GLU B CG  1 ? 6  
ATOM   6444  C CD  . GLU B 1 333 ? -20.067 91.155  -71.915  1.000 95.523  0  333 GLU B CD  1 ? 6  
ATOM   6445  O OE1 . GLU B 1 333 ? -20.118 90.439  -72.928  1.000 95.738  0  333 GLU B OE1 1 ? 6  
ATOM   6446  O OE2 . GLU B 1 333 ? -21.011 91.252  -71.086  1.000 95.152  -1 333 GLU B OE2 1 ? 6  
ATOM   6447  N N   . HIS B 1 334 ? -18.264 94.163  -67.722  1.000 95.409  0  334 HIS B N   1 ? 6  
ATOM   6448  C CA  . HIS B 1 334 ? -18.576 95.185  -66.737  1.000 95.464  0  334 HIS B CA  1 ? 6  
ATOM   6449  C C   . HIS B 1 334 ? -17.296 95.950  -66.403  1.000 95.906  0  334 HIS B C   1 ? 6  
ATOM   6450  O O   . HIS B 1 334 ? -17.294 97.174  -66.383  1.000 96.305  0  334 HIS B O   1 ? 6  
ATOM   6451  C CB  . HIS B 1 334 ? -19.230 94.585  -65.492  1.000 94.972  0  334 HIS B CB  1 ? 6  
ATOM   6452  C CG  . HIS B 1 334 ? -20.446 93.751  -65.752  1.000 94.584  0  334 HIS B CG  1 ? 6  
ATOM   6453  N ND1 . HIS B 1 334 ? -21.463 94.074  -66.617  1.000 94.708  0  334 HIS B ND1 1 ? 6  
ATOM   6454  C CD2 . HIS B 1 334 ? -20.799 92.571  -65.226  1.000 94.129  0  334 HIS B CD2 1 ? 6  
ATOM   6455  C CE1 . HIS B 1 334 ? -22.369 93.101  -66.628  1.000 94.357  0  334 HIS B CE1 1 ? 6  
ATOM   6456  N NE2 . HIS B 1 334 ? -21.989 92.186  -65.791  1.000 93.990  0  334 HIS B NE2 1 ? 6  
ATOM   6457  N N   . GLU B 1 335 ? -16.202 95.214  -66.174  1.000 95.906  0  335 GLU B N   1 ? 6  
ATOM   6458  C CA  . GLU B 1 335 ? -14.905 95.803  -65.855  1.000 96.402  0  335 GLU B CA  1 ? 6  
ATOM   6459  C C   . GLU B 1 335 ? -14.543 96.855  -66.906  1.000 97.001  0  335 GLU B C   1 ? 6  
ATOM   6460  O O   . GLU B 1 335 ? -14.036 97.915  -66.573  1.000 97.462  0  335 GLU B O   1 ? 6  
ATOM   6461  C CB  . GLU B 1 335 ? -13.824 94.715  -65.739  1.000 96.402  0  335 GLU B CB  1 ? 6  
ATOM   6462  C CG  . GLU B 1 335 ? -12.480 95.226  -65.224  1.000 96.965  0  335 GLU B CG  1 ? 6  
ATOM   6463  C CD  . GLU B 1 335 ? -11.313 94.249  -65.183  1.000 97.142  0  335 GLU B CD  1 ? 6  
ATOM   6464  O OE1 . GLU B 1 335 ? -10.185 94.687  -64.813  1.000 97.714  0  335 GLU B OE1 1 ? 6  
ATOM   6465  O OE2 . GLU B 1 335 ? -11.517 93.057  -65.523  1.000 96.785  -1 335 GLU B OE2 1 ? 6  
ATOM   6466  N N   . ALA B 1 336 ? -14.816 96.571  -68.180  1.000 97.058  0  336 ALA B N   1 ? 6  
ATOM   6467  C CA  . ALA B 1 336 ? -14.379 97.436  -69.271  1.000 97.695  0  336 ALA B CA  1 ? 6  
ATOM   6468  C C   . ALA B 1 336 ? -15.241 98.695  -69.370  1.000 97.887  0  336 ALA B C   1 ? 6  
ATOM   6469  O O   . ALA B 1 336 ? -14.729 99.788  -69.597  1.000 98.468  0  336 ALA B O   1 ? 6  
ATOM   6470  C CB  . ALA B 1 336 ? -14.401 96.668  -70.572  1.000 97.769  0  336 ALA B CB  1 ? 6  
ATOM   6471  N N   . VAL B 1 337 ? -16.557 98.515  -69.236  1.000 97.461  0  337 VAL B N   1 ? 6  
ATOM   6472  C CA  . VAL B 1 337 ? -17.528 99.597  -69.307  1.000 97.654  0  337 VAL B CA  1 ? 6  
ATOM   6473  C C   . VAL B 1 337 ? -17.316 100.551 -68.135  1.000 97.824  0  337 VAL B C   1 ? 6  
ATOM   6474  O O   . VAL B 1 337 ? -17.489 101.762 -68.275  1.000 98.300  0  337 VAL B O   1 ? 6  
ATOM   6475  C CB  . VAL B 1 337 ? -18.965 99.038  -69.323  1.000 97.198  0  337 VAL B CB  1 ? 6  
ATOM   6476  C CG1 . VAL B 1 337 ? -20.005 100.091 -68.990  1.000 97.375  0  337 VAL B CG1 1 ? 6  
ATOM   6477  C CG2 . VAL B 1 337 ? -19.283 98.374  -70.656  1.000 97.246  0  337 VAL B CG2 1 ? 6  
ATOM   6478  N N   . LEU B 1 338 ? -16.972 99.978  -66.977  1.000 97.482  0  338 LEU B N   1 ? 6  
ATOM   6479  C CA  . LEU B 1 338 ? -16.741 100.746 -65.763  1.000 97.679  0  338 LEU B CA  1 ? 6  
ATOM   6480  C C   . LEU B 1 338 ? -15.424 101.509 -65.856  1.000 98.327  0  338 LEU B C   1 ? 6  
ATOM   6481  O O   . LEU B 1 338 ? -15.334 102.636 -65.386  1.000 98.786  0  338 LEU B O   1 ? 6  
ATOM   6482  C CB  . LEU B 1 338 ? -16.739 99.808  -64.553  1.000 97.187  0  338 LEU B CB  1 ? 6  
ATOM   6483  C CG  . LEU B 1 338 ? -18.109 99.378  -64.035  1.000 96.687  0  338 LEU B CG  1 ? 6  
ATOM   6484  C CD1 . LEU B 1 338 ? -17.975 98.724  -62.668  1.000 96.384  0  338 LEU B CD1 1 ? 6  
ATOM   6485  C CD2 . LEU B 1 338 ? -19.080 100.547 -63.959  1.000 96.987  0  338 LEU B CD2 1 ? 6  
ATOM   6486  N N   . LEU B 1 339 ? -14.403 100.884 -66.455  1.000 98.433  0  339 LEU B N   1 ? 6  
ATOM   6487  C CA  . LEU B 1 339 ? -13.103 101.521 -66.610  1.000 99.123  0  339 LEU B CA  1 ? 6  
ATOM   6488  C C   . LEU B 1 339 ? -13.220 102.696 -67.584  1.000 99.702  0  339 LEU B C   1 ? 6  
ATOM   6489  O O   . LEU B 1 339 ? -12.540 103.709 -67.415  1.000 100.344 0  339 LEU B O   1 ? 6  
ATOM   6490  C CB  . LEU B 1 339 ? -12.061 100.494 -67.080  1.000 99.152  0  339 LEU B CB  1 ? 6  
ATOM   6491  C CG  . LEU B 1 339 ? -11.063 100.026 -66.016  1.000 99.229  0  339 LEU B CG  1 ? 6  
ATOM   6492  C CD1 . LEU B 1 339 ? -11.737 99.184  -64.956  1.000 98.541  0  339 LEU B CD1 1 ? 6  
ATOM   6493  C CD2 . LEU B 1 339 ? -9.901  99.260  -66.629  1.000 99.519  0  339 LEU B CD2 1 ? 6  
ATOM   6494  N N   . ASP B 1 340 ? -14.089 102.545 -68.595  1.000 99.528  0  340 ASP B N   1 ? 6  
ATOM   6495  C CA  . ASP B 1 340 ? -14.308 103.573 -69.598  1.000 100.089 0  340 ASP B CA  1 ? 6  
ATOM   6496  C C   . ASP B 1 340 ? -15.010 104.777 -68.974  1.000 100.308 0  340 ASP B C   1 ? 6  
ATOM   6497  O O   . ASP B 1 340 ? -14.461 105.879 -68.974  1.000 100.971 0  340 ASP B O   1 ? 6  
ATOM   6498  C CB  . ASP B 1 340 ? -15.108 103.054 -70.794  1.000 99.912  0  340 ASP B CB  1 ? 6  
ATOM   6499  C CG  . ASP B 1 340 ? -15.488 104.156 -71.776  1.000 100.528 0  340 ASP B CG  1 ? 6  
ATOM   6500  O OD1 . ASP B 1 340 ? -14.593 104.922 -72.180  1.000 101.203 0  340 ASP B OD1 1 ? 6  
ATOM   6501  O OD2 . ASP B 1 340 ? -16.673 104.254 -72.127  1.000 100.395 -1 340 ASP B OD2 1 ? 6  
ATOM   6502  N N   . LYS B 1 341 ? -16.223 104.557 -68.448  1.000 99.816  0  341 LYS B N   1 ? 6  
ATOM   6503  C CA  . LYS B 1 341 ? -17.088 105.640 -67.993  1.000 100.068 0  341 LYS B CA  1 ? 6  
ATOM   6504  C C   . LYS B 1 341 ? -16.574 106.286 -66.700  1.000 100.326 0  341 LYS B C   1 ? 6  
ATOM   6505  O O   . LYS B 1 341 ? -17.009 107.378 -66.337  1.000 100.756 0  341 LYS B O   1 ? 6  
ATOM   6506  C CB  . LYS B 1 341 ? -18.528 105.125 -67.866  1.000 99.546  0  341 LYS B CB  1 ? 6  
ATOM   6507  C CG  . LYS B 1 341 ? -19.472 105.542 -68.994  1.000 99.803  0  341 LYS B CG  1 ? 6  
ATOM   6508  C CD  . LYS B 1 341 ? -18.935 105.474 -70.399  1.000 100.126 0  341 LYS B CD  1 ? 6  
ATOM   6509  C CE  . LYS B 1 341 ? -19.749 106.284 -71.389  1.000 100.646 0  341 LYS B CE  1 ? 6  
ATOM   6510  N NZ  . LYS B 1 341 ? -18.955 106.579 -72.611  1.000 101.206 1  341 LYS B NZ  1 ? 6  
ATOM   6511  N N   . MET B 1 342 ? -15.720 105.567 -65.968  1.000 100.095 0  342 MET B N   1 ? 6  
ATOM   6512  C CA  . MET B 1 342 ? -15.108 106.068 -64.748  1.000 100.414 0  342 MET B CA  1 ? 6  
ATOM   6513  C C   . MET B 1 342 ? -14.138 107.205 -65.064  1.000 101.282 0  342 MET B C   1 ? 6  
ATOM   6514  O O   . MET B 1 342 ? -14.012 108.157 -64.296  1.000 101.793 0  342 MET B O   1 ? 6  
ATOM   6515  C CB  . MET B 1 342 ? -14.364 104.917 -64.058  1.000 100.026 0  342 MET B CB  1 ? 6  
ATOM   6516  C CG  . MET B 1 342 ? -13.619 105.281 -62.805  1.000 100.411 0  342 MET B CG  1 ? 6  
ATOM   6517  S SD  . MET B 1 342 ? -13.157 103.711 -62.054  1.000 99.814  0  342 MET B SD  1 ? 6  
ATOM   6518  C CE  . MET B 1 342 ? -11.640 103.332 -62.934  1.000 100.186 0  342 MET B CE  1 ? 6  
ATOM   6519  N N   . THR B 1 343 ? -13.452 107.077 -66.204  1.000 101.503 0  343 THR B N   1 ? 6  
ATOM   6520  C CA  . THR B 1 343 ? -12.479 108.058 -66.647  1.000 102.364 0  343 THR B CA  1 ? 6  
ATOM   6521  C C   . THR B 1 343 ? -13.159 109.151 -67.478  1.000 102.803 0  343 THR B C   1 ? 6  
ATOM   6522  O O   . THR B 1 343 ? -12.645 110.263 -67.550  1.000 103.585 0  343 THR B O   1 ? 6  
ATOM   6523  C CB  . THR B 1 343 ? -11.331 107.342 -67.372  1.000 102.485 0  343 THR B CB  1 ? 6  
ATOM   6524  O OG1 . THR B 1 343 ? -11.889 106.415 -68.299  1.000 101.943 0  343 THR B OG1 1 ? 6  
ATOM   6525  C CG2 . THR B 1 343 ? -10.420 106.577 -66.438  1.000 102.370 0  343 THR B CG2 1 ? 6  
ATOM   6526  N N   . THR B 1 344 ? -14.304 108.847 -68.115  1.000 103.696 0  344 THR B N   1 ? 6  
ATOM   6527  C CA  . THR B 1 344 ? -15.030 109.825 -68.920  1.000 106.712 0  344 THR B CA  1 ? 6  
ATOM   6528  C C   . THR B 1 344 ? -15.553 110.953 -68.029  1.000 109.463 0  344 THR B C   1 ? 6  
ATOM   6529  O O   . THR B 1 344 ? -15.223 112.118 -68.246  1.000 111.539 0  344 THR B O   1 ? 6  
ATOM   6530  C CB  . THR B 1 344 ? -16.191 109.189 -69.706  1.000 106.651 0  344 THR B CB  1 ? 6  
ATOM   6531  O OG1 . THR B 1 344 ? -15.652 108.352 -70.732  1.000 106.697 0  344 THR B OG1 1 ? 6  
ATOM   6532  C CG2 . THR B 1 344 ? -17.120 110.198 -70.351  1.000 107.169 0  344 THR B CG2 1 ? 6  
ATOM   6533  N N   . ALA B 1 345 ? -16.412 110.600 -67.067  1.000 111.030 0  345 ALA B N   1 ? 6  
ATOM   6534  C CA  . ALA B 1 345 ? -17.059 111.589 -66.218  1.000 113.661 0  345 ALA B CA  1 ? 6  
ATOM   6535  C C   . ALA B 1 345 ? -16.017 112.241 -65.305  1.000 114.380 0  345 ALA B C   1 ? 6  
ATOM   6536  O O   . ALA B 1 345 ? -15.101 111.571 -64.835  1.000 114.637 0  345 ALA B O   1 ? 6  
ATOM   6537  C CB  . ALA B 1 345 ? -18.178 110.942 -65.440  1.000 113.934 0  345 ALA B CB  1 ? 6  
ATOM   6538  N N   . ALA B 1 346 ? -16.180 113.553 -65.074  1.000 114.439 0  346 ALA B N   1 ? 6  
ATOM   6539  C CA  . ALA B 1 346 ? -15.215 114.374 -64.358  1.000 114.652 0  346 ALA B CA  1 ? 6  
ATOM   6540  C C   . ALA B 1 346 ? -14.853 113.741 -63.016  1.000 113.796 0  346 ALA B C   1 ? 6  
ATOM   6541  O O   . ALA B 1 346 ? -13.677 113.645 -62.662  1.000 114.255 0  346 ALA B O   1 ? 6  
ATOM   6542  C CB  . ALA B 1 346 ? -15.770 115.767 -64.164  1.000 115.223 0  346 ALA B CB  1 ? 6  
ATOM   6543  N N   . ASP B 1 347 ? -15.885 113.352 -62.263  1.000 112.259 0  347 ASP B N   1 ? 6  
ATOM   6544  C CA  . ASP B 1 347 ? -15.710 112.537 -61.073  1.000 111.032 0  347 ASP B CA  1 ? 6  
ATOM   6545  C C   . ASP B 1 347 ? -15.717 111.081 -61.529  1.000 107.895 0  347 ASP B C   1 ? 6  
ATOM   6546  O O   . ASP B 1 347 ? -16.562 110.691 -62.333  1.000 106.589 0  347 ASP B O   1 ? 6  
ATOM   6547  C CB  . ASP B 1 347 ? -16.793 112.861 -60.033  1.000 112.259 0  347 ASP B CB  1 ? 6  
ATOM   6548  C CG  . ASP B 1 347 ? -16.508 112.428 -58.602  1.000 113.572 0  347 ASP B CG  1 ? 6  
ATOM   6549  O OD1 . ASP B 1 347 ? -15.424 111.862 -58.344  1.000 114.378 0  347 ASP B OD1 1 ? 6  
ATOM   6550  O OD2 . ASP B 1 347 ? -17.376 112.670 -57.750  1.000 114.733 -1 347 ASP B OD2 1 ? 6  
ATOM   6551  N N   . PHE B 1 348 ? -14.756 110.286 -61.040  1.000 106.103 0  348 PHE B N   1 ? 6  
ATOM   6552  C CA  . PHE B 1 348 ? -14.727 108.871 -61.365  1.000 104.270 0  348 PHE B CA  1 ? 6  
ATOM   6553  C C   . PHE B 1 348 ? -15.922 108.186 -60.696  1.000 102.383 0  348 PHE B C   1 ? 6  
ATOM   6554  O O   . PHE B 1 348 ? -16.532 107.276 -61.260  1.000 100.786 0  348 PHE B O   1 ? 6  
ATOM   6555  C CB  . PHE B 1 348 ? -13.371 108.279 -60.968  1.000 104.149 0  348 PHE B CB  1 ? 6  
ATOM   6556  C CG  . PHE B 1 348 ? -13.196 107.998 -59.499  1.000 103.793 0  348 PHE B CG  1 ? 6  
ATOM   6557  C CD1 . PHE B 1 348 ? -13.940 107.002 -58.873  1.000 102.609 0  348 PHE B CD1 1 ? 6  
ATOM   6558  C CD2 . PHE B 1 348 ? -12.269 108.708 -58.752  1.000 104.527 0  348 PHE B CD2 1 ? 6  
ATOM   6559  C CE1 . PHE B 1 348 ? -13.769 106.726 -57.527  1.000 102.858 0  348 PHE B CE1 1 ? 6  
ATOM   6560  C CE2 . PHE B 1 348 ? -12.091 108.418 -57.407  1.000 105.002 0  348 PHE B CE2 1 ? 6  
ATOM   6561  C CZ  . PHE B 1 348 ? -12.842 107.428 -56.802  1.000 104.137 0  348 PHE B CZ  1 ? 6  
ATOM   6562  N N   . VAL B 1 349 ? -16.248 108.657 -59.488  1.000 101.685 0  349 VAL B N   1 ? 6  
ATOM   6563  C CA  . VAL B 1 349 ? -17.354 108.131 -58.712  1.000 101.234 0  349 VAL B CA  1 ? 6  
ATOM   6564  C C   . VAL B 1 349 ? -18.656 108.316 -59.484  1.000 101.017 0  349 VAL B C   1 ? 6  
ATOM   6565  O O   . VAL B 1 349 ? -19.520 107.438 -59.474  1.000 100.388 0  349 VAL B O   1 ? 6  
ATOM   6566  C CB  . VAL B 1 349 ? -17.427 108.815 -57.336  1.000 101.827 0  349 VAL B CB  1 ? 6  
ATOM   6567  C CG1 . VAL B 1 349 ? -18.649 108.343 -56.565  1.000 101.462 0  349 VAL B CG1 1 ? 6  
ATOM   6568  C CG2 . VAL B 1 349 ? -16.161 108.591 -56.524  1.000 102.121 0  349 VAL B CG2 1 ? 6  
ATOM   6569  N N   . GLU B 1 350 ? -18.784 109.479 -60.132  1.000 101.618 0  350 GLU B N   1 ? 6  
ATOM   6570  C CA  . GLU B 1 350 ? -19.977 109.814 -60.886  1.000 101.602 0  350 GLU B CA  1 ? 6  
ATOM   6571  C C   . GLU B 1 350 ? -20.102 108.905 -62.109  1.000 100.990 0  350 GLU B C   1 ? 6  
ATOM   6572  O O   . GLU B 1 350 ? -21.204 108.678 -62.590  1.000 100.750 0  350 GLU B O   1 ? 6  
ATOM   6573  C CB  . GLU B 1 350 ? -19.948 111.283 -61.302  1.000 102.480 0  350 GLU B CB  1 ? 6  
ATOM   6574  C CG  . GLU B 1 350 ? -21.238 111.734 -61.969  1.000 102.618 0  350 GLU B CG  1 ? 6  
ATOM   6575  C CD  . GLU B 1 350 ? -21.278 113.210 -62.333  1.000 103.554 0  350 GLU B CD  1 ? 6  
ATOM   6576  O OE1 . GLU B 1 350 ? -20.245 113.705 -62.856  1.000 104.099 0  350 GLU B OE1 1 ? 6  
ATOM   6577  O OE2 . GLU B 1 350 ? -22.348 113.863 -62.129  1.000 104.444 -1 350 GLU B OE2 1 ? 6  
ATOM   6578  N N   . GLY B 1 351 ? -18.979 108.399 -62.624  1.000 100.828 0  351 GLY B N   1 ? 6  
ATOM   6579  C CA  . GLY B 1 351 ? -19.005 107.431 -63.709  1.000 100.292 0  351 GLY B CA  1 ? 6  
ATOM   6580  C C   . GLY B 1 351 ? -19.570 106.078 -63.280  1.000 99.487  0  351 GLY B C   1 ? 6  
ATOM   6581  O O   . GLY B 1 351 ? -20.296 105.431 -64.040  1.000 99.091  0  351 GLY B O   1 ? 6  
ATOM   6582  N N   . LEU B 1 352 ? -19.216 105.670 -62.055  1.000 99.322  0  352 LEU B N   1 ? 6  
ATOM   6583  C CA  . LEU B 1 352 ? -19.601 104.380 -61.503  1.000 98.621  0  352 LEU B CA  1 ? 6  
ATOM   6584  C C   . LEU B 1 352 ? -21.095 104.364 -61.194  1.000 98.453  0  352 LEU B C   1 ? 6  
ATOM   6585  O O   . LEU B 1 352 ? -21.781 103.369 -61.438  1.000 97.898  0  352 LEU B O   1 ? 6  
ATOM   6586  C CB  . LEU B 1 352 ? -18.786 104.125 -60.232  1.000 98.669  0  352 LEU B CB  1 ? 6  
ATOM   6587  C CG  . LEU B 1 352 ? -17.268 104.070 -60.404  1.000 98.917  0  352 LEU B CG  1 ? 6  
ATOM   6588  C CD1 . LEU B 1 352 ? -16.588 103.874 -59.051  1.000 99.078  0  352 LEU B CD1 1 ? 6  
ATOM   6589  C CD2 . LEU B 1 352 ? -16.853 102.971 -61.384  1.000 98.437  0  352 LEU B CD2 1 ? 6  
ATOM   6590  N N   . THR B 1 353 ? -21.590 105.480 -60.658  1.000 99.014  0  353 THR B N   1 ? 6  
ATOM   6591  C CA  . THR B 1 353 ? -22.959 105.570 -60.185  1.000 99.020  0  353 THR B CA  1 ? 6  
ATOM   6592  C C   . THR B 1 353 ? -23.921 105.825 -61.346  1.000 99.093  0  353 THR B C   1 ? 6  
ATOM   6593  O O   . THR B 1 353 ? -25.134 105.696 -61.179  1.000 99.056  0  353 THR B O   1 ? 6  
ATOM   6594  C CB  . THR B 1 353 ? -23.069 106.641 -59.095  1.000 99.695  0  353 THR B CB  1 ? 6  
ATOM   6595  O OG1 . THR B 1 353 ? -22.591 107.879 -59.610  1.000 100.370 0  353 THR B OG1 1 ? 6  
ATOM   6596  C CG2 . THR B 1 353 ? -22.274 106.290 -57.859  1.000 99.673  0  353 THR B CG2 1 ? 6  
ATOM   6597  N N   . ASN B 1 354 ? -23.386 106.202 -62.516  1.000 99.282  0  354 ASN B N   1 ? 6  
ATOM   6598  C CA  . ASN B 1 354 ? -24.207 106.421 -63.698  1.000 99.425  0  354 ASN B CA  1 ? 6  
ATOM   6599  C C   . ASN B 1 354 ? -24.442 105.112 -64.440  1.000 98.780  0  354 ASN B C   1 ? 6  
ATOM   6600  O O   . ASN B 1 354 ? -25.354 105.041 -65.264  1.000 98.843  0  354 ASN B O   1 ? 6  
ATOM   6601  C CB  . ASN B 1 354 ? -23.587 107.443 -64.650  1.000 100.018 0  354 ASN B CB  1 ? 6  
ATOM   6602  C CG  . ASN B 1 354 ? -23.532 108.839 -64.064  1.000 100.779 0  354 ASN B CG  1 ? 6  
ATOM   6603  O OD1 . ASN B 1 354 ? -24.330 109.209 -63.193  1.000 100.992 0  354 ASN B OD1 1 ? 6  
ATOM   6604  N ND2 . ASN B 1 354 ? -22.580 109.622 -64.549  1.000 101.261 0  354 ASN B ND2 1 ? 6  
ATOM   6605  N N   . HIS B 1 355 ? -23.618 104.093 -64.147  1.000 98.243  0  355 HIS B N   1 ? 6  
ATOM   6606  C CA  . HIS B 1 355 ? -23.802 102.760 -64.705  1.000 97.643  0  355 HIS B CA  1 ? 6  
ATOM   6607  C C   . HIS B 1 355 ? -23.819 101.752 -63.557  1.000 97.100  0  355 HIS B C   1 ? 6  
ATOM   6608  O O   . HIS B 1 355 ? -22.894 100.953 -63.385  1.000 96.754  0  355 HIS B O   1 ? 6  
ATOM   6609  C CB  . HIS B 1 355 ? -22.728 102.455 -65.752  1.000 97.625  0  355 HIS B CB  1 ? 6  
ATOM   6610  C CG  . HIS B 1 355 ? -22.604 103.505 -66.804  1.000 98.243  0  355 HIS B CG  1 ? 6  
ATOM   6611  N ND1 . HIS B 1 355 ? -22.151 104.779 -66.529  1.000 98.832  0  355 HIS B ND1 1 ? 6  
ATOM   6612  C CD2 . HIS B 1 355 ? -22.870 103.475 -68.127  1.000 98.428  0  355 HIS B CD2 1 ? 6  
ATOM   6613  C CE1 . HIS B 1 355 ? -22.145 105.492 -67.651  1.000 99.335  0  355 HIS B CE1 1 ? 6  
ATOM   6614  N NE2 . HIS B 1 355 ? -22.576 104.721 -68.636  1.000 99.109  0  355 HIS B NE2 1 ? 6  
ATOM   6615  N N   . PRO B 1 356 ? -24.884 101.768 -62.728  1.000 97.080  0  356 PRO B N   1 ? 6  
ATOM   6616  C CA  . PRO B 1 356 ? -24.956 100.933 -61.535  1.000 96.678  0  356 PRO B CA  1 ? 6  
ATOM   6617  C C   . PRO B 1 356 ? -25.287 99.474  -61.825  1.000 96.049  0  356 PRO B C   1 ? 6  
ATOM   6618  O O   . PRO B 1 356 ? -24.813 98.595  -61.125  1.000 95.661  0  356 PRO B O   1 ? 6  
ATOM   6619  C CB  . PRO B 1 356 ? -26.085 101.597 -60.728  1.000 97.038  0  356 PRO B CB  1 ? 6  
ATOM   6620  C CG  . PRO B 1 356 ? -26.994 102.227 -61.757  1.000 97.401  0  356 PRO B CG  1 ? 6  
ATOM   6621  C CD  . PRO B 1 356 ? -26.080 102.613 -62.893  1.000 97.539  0  356 PRO B CD  1 ? 6  
ATOM   6622  N N   . ASP B 1 357 ? -26.106 99.234  -62.855  1.000 96.022  0  357 ASP B N   1 ? 6  
ATOM   6623  C CA  . ASP B 1 357 ? -26.259 97.918  -63.453  1.000 95.536  0  357 ASP B CA  1 ? 6  
ATOM   6624  C C   . ASP B 1 357 ? -24.889 97.237  -63.543  1.000 95.230  0  357 ASP B C   1 ? 6  
ATOM   6625  O O   . ASP B 1 357 ? -24.707 96.129  -63.045  1.000 94.783  0  357 ASP B O   1 ? 6  
ATOM   6626  C CB  . ASP B 1 357 ? -26.981 98.017  -64.805  1.000 95.759  0  357 ASP B CB  1 ? 6  
ATOM   6627  C CG  . ASP B 1 357 ? -26.585 99.183  -65.726  1.000 96.305  0  357 ASP B CG  1 ? 6  
ATOM   6628  O OD1 . ASP B 1 357 ? -25.762 100.010 -65.349  1.000 96.542  0  357 ASP B OD1 1 ? 6  
ATOM   6629  O OD2 . ASP B 1 357 ? -27.128 99.286  -66.832  1.000 96.562  -1 357 ASP B OD2 1 ? 6  
ATOM   6630  N N   . ARG B 1 358 ? -23.915 97.939  -64.138  1.000 95.546  0  358 ARG B N   1 ? 6  
ATOM   6631  C CA  . ARG B 1 358 ? -22.597 97.393  -64.427  1.000 95.413  0  358 ARG B CA  1 ? 6  
ATOM   6632  C C   . ARG B 1 358 ? -21.758 97.246  -63.156  1.000 95.312  0  358 ARG B C   1 ? 6  
ATOM   6633  O O   . ARG B 1 358 ? -20.937 96.334  -63.078  1.000 95.058  0  358 ARG B O   1 ? 6  
ATOM   6634  C CB  . ARG B 1 358 ? -21.895 98.291  -65.453  1.000 95.908  0  358 ARG B CB  1 ? 6  
ATOM   6635  C CG  . ARG B 1 358 ? -22.507 98.214  -66.849  1.000 96.045  0  358 ARG B CG  1 ? 6  
ATOM   6636  C CD  . ARG B 1 358 ? -22.307 96.857  -67.502  1.000 95.691  0  358 ARG B CD  1 ? 6  
ATOM   6637  N NE  . ARG B 1 358 ? -22.320 96.893  -68.955  1.000 96.010  0  358 ARG B NE  1 ? 6  
ATOM   6638  C CZ  . ARG B 1 358 ? -22.138 95.831  -69.756  1.000 95.877  0  358 ARG B CZ  1 ? 6  
ATOM   6639  N NH1 . ARG B 1 358 ? -22.134 94.602  -69.264  1.000 95.381  1  358 ARG B NH1 1 ? 6  
ATOM   6640  N NH2 . ARG B 1 358 ? -21.973 95.999  -71.065  1.000 96.305  0  358 ARG B NH2 1 ? 6  
ATOM   6641  N N   . LEU B 1 359 ? -21.959 98.147  -62.186  1.000 95.592  0  359 LEU B N   1 ? 6  
ATOM   6642  C CA  . LEU B 1 359 ? -21.164 98.168  -60.966  1.000 95.655  0  359 LEU B CA  1 ? 6  
ATOM   6643  C C   . LEU B 1 359 ? -21.533 97.004  -60.052  1.000 95.178  0  359 LEU B C   1 ? 6  
ATOM   6644  O O   . LEU B 1 359 ? -20.662 96.348  -59.488  1.000 95.046  0  359 LEU B O   1 ? 6  
ATOM   6645  C CB  . LEU B 1 359 ? -21.364 99.507  -60.254  1.000 96.197  0  359 LEU B CB  1 ? 6  
ATOM   6646  C CG  . LEU B 1 359 ? -20.832 99.587  -58.824  1.000 96.362  0  359 LEU B CG  1 ? 6  
ATOM   6647  C CD1 . LEU B 1 359 ? -19.331 99.371  -58.762  1.000 96.482  0  359 LEU B CD1 1 ? 6  
ATOM   6648  C CD2 . LEU B 1 359 ? -21.187 100.907 -58.185  1.000 96.968  0  359 LEU B CD2 1 ? 6  
ATOM   6649  N N   . LEU B 1 360 ? -22.835 96.777  -59.888  1.000 94.995  0  360 LEU B N   1 ? 6  
ATOM   6650  C CA  . LEU B 1 360 ? -23.354 95.637  -59.153  1.000 94.565  0  360 LEU B CA  1 ? 6  
ATOM   6651  C C   . LEU B 1 360 ? -23.012 94.349  -59.896  1.000 94.111  0  360 LEU B C   1 ? 6  
ATOM   6652  O O   . LEU B 1 360 ? -22.642 93.345  -59.286  1.000 93.814  0  360 LEU B O   1 ? 6  
ATOM   6653  C CB  . LEU B 1 360 ? -24.874 95.787  -59.039  1.000 94.594  0  360 LEU B CB  1 ? 6  
ATOM   6654  C CG  . LEU B 1 360 ? -25.422 96.673  -57.924  1.000 95.006  0  360 LEU B CG  1 ? 6  
ATOM   6655  C CD1 . LEU B 1 360 ? -24.630 97.956  -57.721  1.000 95.538  0  360 LEU B CD1 1 ? 6  
ATOM   6656  C CD2 . LEU B 1 360 ? -26.878 97.010  -58.208  1.000 95.185  0  360 LEU B CD2 1 ? 6  
ATOM   6657  N N   . GLY B 1 361 ? -23.137 94.396  -61.225  1.000 94.130  0  361 GLY B N   1 ? 6  
ATOM   6658  C CA  . GLY B 1 361 ? -22.846 93.251  -62.068  1.000 93.816  0  361 GLY B CA  1 ? 6  
ATOM   6659  C C   . GLY B 1 361 ? -21.402 92.782  -61.942  1.000 93.791  0  361 GLY B C   1 ? 6  
ATOM   6660  O O   . GLY B 1 361 ? -21.110 91.631  -62.212  1.000 93.515  0  361 GLY B O   1 ? 6  
ATOM   6661  N N   . LEU B 1 362 ? -20.503 93.688  -61.553  1.000 94.159  0  362 LEU B N   1 ? 6  
ATOM   6662  C CA  . LEU B 1 362 ? -19.081 93.388  -61.539  1.000 94.292  0  362 LEU B CA  1 ? 6  
ATOM   6663  C C   . LEU B 1 362 ? -18.745 92.359  -60.468  1.000 94.029  0  362 LEU B C   1 ? 6  
ATOM   6664  O O   . LEU B 1 362 ? -17.718 91.711  -60.573  1.000 94.067  0  362 LEU B O   1 ? 6  
ATOM   6665  C CB  . LEU B 1 362 ? -18.287 94.672  -61.302  1.000 94.840  0  362 LEU B CB  1 ? 6  
ATOM   6666  C CG  . LEU B 1 362 ? -16.769 94.534  -61.408  1.000 95.142  0  362 LEU B CG  1 ? 6  
ATOM   6667  C CD1 . LEU B 1 362 ? -16.306 94.774  -62.819  1.000 95.392  0  362 LEU B CD1 1 ? 6  
ATOM   6668  C CD2 . LEU B 1 362 ? -16.057 95.493  -60.479  1.000 95.639  0  362 LEU B CD2 1 ? 6  
ATOM   6669  N N   . THR B 1 363 ? -19.537 92.267  -59.398  1.000 93.862  0  363 THR B N   1 ? 6  
ATOM   6670  C CA  . THR B 1 363 ? -19.316 91.242  -58.392  1.000 93.640  0  363 THR B CA  1 ? 6  
ATOM   6671  C C   . THR B 1 363 ? -20.591 90.437  -58.164  1.000 93.217  0  363 THR B C   1 ? 6  
ATOM   6672  O O   . THR B 1 363 ? -20.775 89.837  -57.106  1.000 93.090  0  363 THR B O   1 ? 6  
ATOM   6673  C CB  . THR B 1 363 ? -18.854 91.840  -57.063  1.000 93.989  0  363 THR B CB  1 ? 6  
ATOM   6674  O OG1 . THR B 1 363 ? -19.983 92.487  -56.490  1.000 94.036  0  363 THR B OG1 1 ? 6  
ATOM   6675  C CG2 . THR B 1 363 ? -17.736 92.837  -57.227  1.000 94.520  0  363 THR B CG2 1 ? 6  
ATOM   6676  N N   . GLY B 1 364 ? -21.467 90.433  -59.170  1.000 93.070  0  364 GLY B N   1 ? 6  
ATOM   6677  C CA  . GLY B 1 364 ? -22.722 89.703  -59.090  1.000 92.754  0  364 GLY B CA  1 ? 6  
ATOM   6678  C C   . GLY B 1 364 ? -23.480 89.995  -57.797  1.000 92.816  0  364 GLY B C   1 ? 6  
ATOM   6679  O O   . GLY B 1 364 ? -24.016 89.095  -57.148  1.000 92.583  0  364 GLY B O   1 ? 6  
ATOM   6680  N N   . SER B 1 365 ? -23.487 91.271  -57.411  1.000 93.200  0  365 SER B N   1 ? 6  
ATOM   6681  C CA  . SER B 1 365 ? -24.165 91.700  -56.206  1.000 93.401  0  365 SER B CA  1 ? 6  
ATOM   6682  C C   . SER B 1 365 ? -25.450 92.432  -56.566  1.000 93.583  0  365 SER B C   1 ? 6  
ATOM   6683  O O   . SER B 1 365 ? -25.760 92.627  -57.736  1.000 93.563  0  365 SER B O   1 ? 6  
ATOM   6684  C CB  . SER B 1 365 ? -23.259 92.544  -55.378  1.000 93.812  0  365 SER B CB  1 ? 6  
ATOM   6685  O OG  . SER B 1 365 ? -22.200 91.741  -54.904  1.000 93.703  0  365 SER B OG  1 ? 6  
ATOM   6686  N N   . GLN B 1 366 ? -26.226 92.741  -55.531  1.000 93.812  0  366 GLN B N   1 ? 6  
ATOM   6687  C CA  . GLN B 1 366 ? -27.531 93.345  -55.704  1.000 94.070  0  366 GLN B CA  1 ? 6  
ATOM   6688  C C   . GLN B 1 366 ? -27.532 94.755  -55.127  1.000 94.665  0  366 GLN B C   1 ? 6  
ATOM   6689  O O   . GLN B 1 366 ? -28.500 95.484  -55.299  1.000 95.016  0  366 GLN B O   1 ? 6  
ATOM   6690  C CB  . GLN B 1 366 ? -28.603 92.449  -55.072  1.000 93.931  0  366 GLN B CB  1 ? 6  
ATOM   6691  C CG  . GLN B 1 366 ? -28.705 91.075  -55.740  1.000 93.410  0  366 GLN B CG  1 ? 6  
ATOM   6692  C CD  . GLN B 1 366 ? -27.536 90.158  -55.435  1.000 93.060  0  366 GLN B CD  1 ? 6  
ATOM   6693  O OE1 . GLN B 1 366 ? -26.819 90.341  -54.461  1.000 93.198  0  366 GLN B OE1 1 ? 6  
ATOM   6694  N NE2 . GLN B 1 366 ? -27.336 89.132  -56.245  1.000 92.677  0  366 GLN B NE2 1 ? 6  
ATOM   6695  N N   . GLY B 1 367 ? -26.440 95.161  -54.479  1.000 94.856  0  367 GLY B N   1 ? 6  
ATOM   6696  C CA  . GLY B 1 367 ? -26.315 96.524  -53.990  1.000 95.487  0  367 GLY B CA  1 ? 6  
ATOM   6697  C C   . GLY B 1 367 ? -24.855 96.910  -53.787  1.000 95.660  0  367 GLY B C   1 ? 6  
ATOM   6698  O O   . GLY B 1 367 ? -23.988 96.051  -53.788  1.000 95.322  0  367 GLY B O   1 ? 6  
ATOM   6699  N N   . ALA B 1 368 ? -24.596 98.206  -53.599  1.000 96.262  0  368 ALA B N   1 ? 6  
ATOM   6700  C CA  . ALA B 1 368 ? -23.236 98.684  -53.445  1.000 96.549  0  368 ALA B CA  1 ? 6  
ATOM   6701  C C   . ALA B 1 368 ? -23.187 100.065 -52.801  1.000 97.342  0  368 ALA B C   1 ? 6  
ATOM   6702  O O   . ALA B 1 368 ? -24.140 100.828 -52.877  1.000 97.664  0  368 ALA B O   1 ? 6  
ATOM   6703  C CB  . ALA B 1 368 ? -22.563 98.714  -54.786  1.000 96.335  0  368 ALA B CB  1 ? 6  
ATOM   6704  N N   . ALA B 1 369 ? -22.036 100.384 -52.205  1.000 97.726  0  369 ALA B N   1 ? 6  
ATOM   6705  C CA  . ALA B 1 369 ? -21.808 101.669 -51.579  1.000 98.560  0  369 ALA B CA  1 ? 6  
ATOM   6706  C C   . ALA B 1 369 ? -20.415 102.173 -51.947  1.000 98.868  0  369 ALA B C   1 ? 6  
ATOM   6707  O O   . ALA B 1 369 ? -19.469 101.394 -52.002  1.000 98.600  0  369 ALA B O   1 ? 6  
ATOM   6708  C CB  . ALA B 1 369 ? -21.990 101.535 -50.089  1.000 98.937  0  369 ALA B CB  1 ? 6  
ATOM   6709  N N   . ILE B 1 370 ? -20.307 103.488 -52.161  1.000 99.512  0  370 ILE B N   1 ? 6  
ATOM   6710  C CA  . ILE B 1 370 ? -19.058 104.134 -52.526  1.000 99.946  0  370 ILE B CA  1 ? 6  
ATOM   6711  C C   . ILE B 1 370 ? -18.765 105.265 -51.549  1.000 100.915 0  370 ILE B C   1 ? 6  
ATOM   6712  O O   . ILE B 1 370 ? -19.314 106.348 -51.709  1.000 101.398 0  370 ILE B O   1 ? 6  
ATOM   6713  C CB  . ILE B 1 370 ? -19.092 104.697 -53.960  1.000 99.871  0  370 ILE B CB  1 ? 6  
ATOM   6714  C CG1 . ILE B 1 370 ? -19.609 103.690 -54.987  1.000 99.021  0  370 ILE B CG1 1 ? 6  
ATOM   6715  C CG2 . ILE B 1 370 ? -17.722 105.250 -54.342  1.000 100.334 0  370 ILE B CG2 1 ? 6  
ATOM   6716  C CD1 . ILE B 1 370 ? -19.693 104.249 -56.392  1.000 99.037  0  370 ILE B CD1 1 ? 6  
ATOM   6717  N N   . CYS B 1 371 ? -17.894 105.024 -50.566  1.000 101.269 0  371 CYS B N   1 ? 6  
ATOM   6718  C CA  . CYS B 1 371 ? -17.454 106.104 -49.705  1.000 102.296 0  371 CYS B CA  1 ? 6  
ATOM   6719  C C   . CYS B 1 371 ? -16.110 106.621 -50.198  1.000 102.740 0  371 CYS B C   1 ? 6  
ATOM   6720  O O   . CYS B 1 371 ? -15.094 105.952 -50.055  1.000 102.682 0  371 CYS B O   1 ? 6  
ATOM   6721  C CB  . CYS B 1 371 ? -17.308 105.681 -48.252  1.000 102.653 0  371 CYS B CB  1 ? 6  
ATOM   6722  S SG  . CYS B 1 371 ? -17.207 107.107 -47.124  1.000 104.027 0  371 CYS B SG  1 ? 6  
ATOM   6723  N N   . PHE B 1 372 ? -16.130 107.816 -50.792  1.000 103.239 0  372 PHE B N   1 ? 6  
ATOM   6724  C CA  . PHE B 1 372 ? -14.917 108.481 -51.218  1.000 103.828 0  372 PHE B CA  1 ? 6  
ATOM   6725  C C   . PHE B 1 372 ? -14.789 109.813 -50.482  1.000 104.971 0  372 PHE B C   1 ? 6  
ATOM   6726  O O   . PHE B 1 372 ? -15.644 110.684 -50.589  1.000 105.262 0  372 PHE B O   1 ? 6  
ATOM   6727  C CB  . PHE B 1 372 ? -14.949 108.660 -52.738  1.000 103.431 0  372 PHE B CB  1 ? 6  
ATOM   6728  C CG  . PHE B 1 372 ? -13.625 109.091 -53.314  1.000 106.329 0  372 PHE B CG  1 ? 6  
ATOM   6729  C CD1 . PHE B 1 372 ? -12.505 108.303 -53.112  1.000 107.514 0  372 PHE B CD1 1 ? 6  
ATOM   6730  C CD2 . PHE B 1 372 ? -13.482 110.280 -54.023  1.000 109.126 0  372 PHE B CD2 1 ? 6  
ATOM   6731  C CE1 . PHE B 1 372 ? -11.265 108.683 -53.609  1.000 109.211 0  372 PHE B CE1 1 ? 6  
ATOM   6732  C CE2 . PHE B 1 372 ? -12.235 110.679 -54.483  1.000 110.759 0  372 PHE B CE2 1 ? 6  
ATOM   6733  C CZ  . PHE B 1 372 ? -11.128 109.873 -54.286  1.000 110.521 0  372 PHE B CZ  1 ? 6  
ATOM   6734  N N   . GLY B 1 373 ? -13.718 109.947 -49.703  1.000 105.814 0  373 GLY B N   1 ? 6  
ATOM   6735  C CA  . GLY B 1 373 ? -13.523 111.104 -48.845  1.000 108.831 0  373 GLY B CA  1 ? 6  
ATOM   6736  C C   . GLY B 1 373 ? -14.643 111.209 -47.817  1.000 110.315 0  373 GLY B C   1 ? 6  
ATOM   6737  O O   . GLY B 1 373 ? -14.780 110.342 -46.956  1.000 110.086 0  373 GLY B O   1 ? 6  
ATOM   6738  N N   . GLU B 1 374 ? -15.455 112.265 -47.950  1.000 112.667 0  374 GLU B N   1 ? 6  
ATOM   6739  C CA  . GLU B 1 374 ? -16.599 112.461 -47.075  1.000 115.367 0  374 GLU B CA  1 ? 6  
ATOM   6740  C C   . GLU B 1 374 ? -17.840 111.802 -47.679  1.000 114.027 0  374 GLU B C   1 ? 6  
ATOM   6741  O O   . GLU B 1 374 ? -18.534 111.058 -46.974  1.000 114.373 0  374 GLU B O   1 ? 6  
ATOM   6742  C CB  . GLU B 1 374 ? -16.789 113.945 -46.738  1.000 119.121 0  374 GLU B CB  1 ? 6  
ATOM   6743  C CG  . GLU B 1 374 ? -15.830 114.401 -45.641  1.000 122.313 0  374 GLU B CG  1 ? 6  
ATOM   6744  C CD  . GLU B 1 374 ? -16.208 115.663 -44.880  1.000 125.608 0  374 GLU B CD  1 ? 6  
ATOM   6745  O OE1 . GLU B 1 374 ? -15.431 116.059 -43.981  1.000 128.258 0  374 GLU B OE1 1 ? 6  
ATOM   6746  O OE2 . GLU B 1 374 ? -17.271 116.255 -45.181  1.000 126.342 -1 374 GLU B OE2 1 ? 6  
ATOM   6747  N N   . LYS B 1 375 ? -18.093 112.057 -48.974  1.000 111.574 0  375 LYS B N   1 ? 6  
ATOM   6748  C CA  . LYS B 1 375 ? -19.314 111.619 -49.644  1.000 108.802 0  375 LYS B CA  1 ? 6  
ATOM   6749  C C   . LYS B 1 375 ? -19.475 110.097 -49.552  1.000 104.491 0  375 LYS B C   1 ? 6  
ATOM   6750  O O   . LYS B 1 375 ? -18.519 109.376 -49.300  1.000 104.300 0  375 LYS B O   1 ? 6  
ATOM   6751  C CB  . LYS B 1 375 ? -19.332 112.075 -51.114  1.000 109.532 0  375 LYS B CB  1 ? 6  
ATOM   6752  C CG  . LYS B 1 375 ? -18.357 111.365 -52.053  1.000 110.101 0  375 LYS B CG  1 ? 6  
ATOM   6753  C CD  . LYS B 1 375 ? -18.734 111.423 -53.515  1.000 110.633 0  375 LYS B CD  1 ? 6  
ATOM   6754  C CE  . LYS B 1 375 ? -17.669 110.820 -54.417  1.000 110.979 0  375 LYS B CE  1 ? 6  
ATOM   6755  N NZ  . LYS B 1 375 ? -16.457 111.673 -54.562  1.000 111.982 1  375 LYS B NZ  1 ? 6  
ATOM   6756  N N   . LEU B 1 376 ? -20.706 109.629 -49.765  1.000 103.942 0  376 LEU B N   1 ? 6  
ATOM   6757  C CA  . LEU B 1 376 ? -21.052 108.221 -49.685  1.000 103.024 0  376 LEU B CA  1 ? 6  
ATOM   6758  C C   . LEU B 1 376 ? -22.296 107.999 -50.537  1.000 102.471 0  376 LEU B C   1 ? 6  
ATOM   6759  O O   . LEU B 1 376 ? -23.320 108.635 -50.311  1.000 102.913 0  376 LEU B O   1 ? 6  
ATOM   6760  C CB  . LEU B 1 376 ? -21.275 107.847 -48.210  1.000 103.353 0  376 LEU B CB  1 ? 6  
ATOM   6761  C CG  . LEU B 1 376 ? -21.785 106.436 -47.907  1.000 102.549 0  376 LEU B CG  1 ? 6  
ATOM   6762  C CD1 . LEU B 1 376 ? -23.237 106.276 -48.276  1.000 102.208 0  376 LEU B CD1 1 ? 6  
ATOM   6763  C CD2 . LEU B 1 376 ? -20.958 105.373 -48.609  1.000 101.704 0  376 LEU B CD2 1 ? 6  
ATOM   6764  N N   . ILE B 1 377 ? -22.199 107.105 -51.524  1.000 101.591 0  377 ILE B N   1 ? 6  
ATOM   6765  C CA  . ILE B 1 377 ? -23.278 106.874 -52.474  1.000 101.111 0  377 ILE B CA  1 ? 6  
ATOM   6766  C C   . ILE B 1 377 ? -23.782 105.434 -52.351  1.000 100.283 0  377 ILE B C   1 ? 6  
ATOM   6767  O O   . ILE B 1 377 ? -22.990 104.499 -52.464  1.000 99.743  0  377 ILE B O   1 ? 6  
ATOM   6768  C CB  . ILE B 1 377 ? -22.808 107.199 -53.908  1.000 100.936 0  377 ILE B CB  1 ? 6  
ATOM   6769  C CG1 . ILE B 1 377 ? -22.310 108.648 -54.004  1.000 101.822 0  377 ILE B CG1 1 ? 6  
ATOM   6770  C CG2 . ILE B 1 377 ? -23.905 106.876 -54.921  1.000 100.481 0  377 ILE B CG2 1 ? 6  
ATOM   6771  C CD1 . ILE B 1 377 ? -21.685 109.028 -55.320  1.000 101.782 0  377 ILE B CD1 1 ? 6  
ATOM   6772  N N   . LEU B 1 378 ? -25.098 105.284 -52.141  1.000 100.260 0  378 LEU B N   1 ? 6  
ATOM   6773  C CA  . LEU B 1 378 ? -25.739 103.983 -52.096  1.000 99.550  0  378 LEU B CA  1 ? 6  
ATOM   6774  C C   . LEU B 1 378 ? -26.344 103.668 -53.459  1.000 99.052  0  378 LEU B C   1 ? 6  
ATOM   6775  O O   . LEU B 1 378 ? -26.923 104.543 -54.097  1.000 99.432  0  378 LEU B O   1 ? 6  
ATOM   6776  C CB  . LEU B 1 378 ? -26.837 103.969 -51.027  1.000 99.918  0  378 LEU B CB  1 ? 6  
ATOM   6777  C CG  . LEU B 1 378 ? -26.389 104.039 -49.570  1.000 100.411 0  378 LEU B CG  1 ? 6  
ATOM   6778  C CD1 . LEU B 1 378 ? -25.133 103.221 -49.319  1.000 99.992  0  378 LEU B CD1 1 ? 6  
ATOM   6779  C CD2 . LEU B 1 378 ? -26.206 105.480 -49.147  1.000 101.404 0  378 LEU B CD2 1 ? 6  
ATOM   6780  N N   . VAL B 1 379 ? -26.232 102.394 -53.866  1.000 98.270  0  379 VAL B N   1 ? 6  
ATOM   6781  C CA  . VAL B 1 379 ? -26.702 101.936 -55.164  1.000 97.802  0  379 VAL B CA  1 ? 6  
ATOM   6782  C C   . VAL B 1 379 ? -27.446 100.613 -54.979  1.000 97.235  0  379 VAL B C   1 ? 6  
ATOM   6783  O O   . VAL B 1 379 ? -27.006 99.732  -54.246  1.000 96.910  0  379 VAL B O   1 ? 6  
ATOM   6784  C CB  . VAL B 1 379 ? -25.518 101.787 -56.142  1.000 97.502  0  379 VAL B CB  1 ? 6  
ATOM   6785  C CG1 . VAL B 1 379 ? -25.974 101.428 -57.540  1.000 97.160  0  379 VAL B CG1 1 ? 6  
ATOM   6786  C CG2 . VAL B 1 379 ? -24.637 103.031 -56.178  1.000 98.110  0  379 VAL B CG2 1 ? 6  
ATOM   6787  N N   . GLY B 1 380 ? -28.581 100.476 -55.665  1.000 97.176  0  380 GLY B N   1 ? 6  
ATOM   6788  C CA  . GLY B 1 380 ? -29.334 99.232  -55.689  1.000 96.684  0  380 GLY B CA  1 ? 6  
ATOM   6789  C C   . GLY B 1 380 ? -30.069 98.974  -54.379  1.000 96.893  0  380 GLY B C   1 ? 6  
ATOM   6790  O O   . GLY B 1 380 ? -30.782 99.838  -53.872  1.000 97.530  0  380 GLY B O   1 ? 6  
ATOM   6791  N N   . GLU B 1 381 ? -29.891 97.768  -53.845  1.000 96.408  0  381 GLU B N   1 ? 6  
ATOM   6792  C CA  . GLU B 1 381 ? -30.499 97.387  -52.584  1.000 96.597  0  381 GLU B CA  1 ? 6  
ATOM   6793  C C   . GLU B 1 381 ? -29.423 97.396  -51.507  1.000 96.692  0  381 GLU B C   1 ? 6  
ATOM   6794  O O   . GLU B 1 381 ? -28.579 96.508  -51.492  1.000 96.197  0  381 GLU B O   1 ? 6  
ATOM   6795  C CB  . GLU B 1 381 ? -31.155 96.007  -52.709  1.000 96.082  0  381 GLU B CB  1 ? 6  
ATOM   6796  C CG  . GLU B 1 381 ? -32.222 95.920  -53.799  1.000 96.055  0  381 GLU B CG  1 ? 6  
ATOM   6797  C CD  . GLU B 1 381 ? -33.439 96.822  -53.599  1.000 96.781  0  381 GLU B CD  1 ? 6  
ATOM   6798  O OE1 . GLU B 1 381 ? -34.561 96.272  -53.446  1.000 96.884  0  381 GLU B OE1 1 ? 6  
ATOM   6799  O OE2 . GLU B 1 381 ? -33.269 98.082  -53.590  1.000 97.311  -1 381 GLU B OE2 1 ? 6  
ATOM   6800  N N   . THR B 1 382 ? -29.473 98.401  -50.620  1.000 97.408  0  382 THR B N   1 ? 6  
ATOM   6801  C CA  . THR B 1 382 ? -28.515 98.551  -49.536  1.000 97.690  0  382 THR B CA  1 ? 6  
ATOM   6802  C C   . THR B 1 382 ? -29.233 98.886  -48.232  1.000 98.381  0  382 THR B C   1 ? 6  
ATOM   6803  O O   . THR B 1 382 ? -30.375 99.334  -48.253  1.000 98.768  0  382 THR B O   1 ? 6  
ATOM   6804  C CB  . THR B 1 382 ? -27.525 99.685  -49.824  1.000 98.062  0  382 THR B CB  1 ? 6  
ATOM   6805  O OG1 . THR B 1 382 ? -28.201 100.909 -49.547  1.000 98.842  0  382 THR B OG1 1 ? 6  
ATOM   6806  C CG2 . THR B 1 382 ? -27.019 99.691  -51.248  1.000 97.601  0  382 THR B CG2 1 ? 6  
ATOM   6807  N N   . PRO B 1 383 ? -28.590 98.693  -47.057  1.000 98.649  0  383 PRO B N   1 ? 6  
ATOM   6808  C CA  . PRO B 1 383 ? -29.151 99.169  -45.790  1.000 99.475  0  383 PRO B CA  1 ? 6  
ATOM   6809  C C   . PRO B 1 383 ? -29.296 100.695 -45.740  1.000 100.323 0  383 PRO B C   1 ? 6  
ATOM   6810  O O   . PRO B 1 383 ? -28.702 101.402 -46.554  1.000 100.288 0  383 PRO B O   1 ? 6  
ATOM   6811  C CB  . PRO B 1 383 ? -28.153 98.662  -44.732  1.000 99.579  0  383 PRO B CB  1 ? 6  
ATOM   6812  C CG  . PRO B 1 383 ? -27.458 97.520  -45.425  1.000 98.649  0  383 PRO B CG  1 ? 6  
ATOM   6813  C CD  . PRO B 1 383 ? -27.330 97.961  -46.871  1.000 98.255  0  383 PRO B CD  1 ? 6  
ATOM   6814  N N   . ASP B 1 384 ? -30.084 101.193 -44.773  1.000 101.149 0  384 ASP B N   1 ? 6  
ATOM   6815  C CA  . ASP B 1 384 ? -30.279 102.624 -44.593  1.000 102.087 0  384 ASP B CA  1 ? 6  
ATOM   6816  C C   . ASP B 1 384 ? -28.934 103.261 -44.250  1.000 102.436 0  384 ASP B C   1 ? 6  
ATOM   6817  O O   . ASP B 1 384 ? -28.034 102.603 -43.727  1.000 102.212 0  384 ASP B O   1 ? 6  
ATOM   6818  C CB  . ASP B 1 384 ? -31.402 102.973 -43.605  1.000 102.988 0  384 ASP B CB  1 ? 6  
ATOM   6819  C CG  . ASP B 1 384 ? -31.478 102.225 -42.278  1.000 103.250 0  384 ASP B CG  1 ? 6  
ATOM   6820  O OD1 . ASP B 1 384 ? -30.479 101.549 -41.887  1.000 102.885 0  384 ASP B OD1 1 ? 6  
ATOM   6821  O OD2 . ASP B 1 384 ? -32.582 102.281 -41.663  1.000 103.860 -1 384 ASP B OD2 1 ? 6  
ATOM   6822  N N   . GLU B 1 385 ? -28.785 104.542 -44.603  1.000 103.021 0  385 GLU B N   1 ? 6  
ATOM   6823  C CA  . GLU B 1 385 ? -27.482 105.186 -44.585  1.000 103.295 0  385 GLU B CA  1 ? 6  
ATOM   6824  C C   . GLU B 1 385 ? -26.880 105.154 -43.178  1.000 104.465 0  385 GLU B C   1 ? 6  
ATOM   6825  O O   . GLU B 1 385 ? -25.664 105.056 -43.038  1.000 104.077 0  385 GLU B O   1 ? 6  
ATOM   6826  C CB  . GLU B 1 385 ? -27.622 106.600 -45.141  1.000 103.935 0  385 GLU B CB  1 ? 6  
ATOM   6827  C CG  . GLU B 1 385 ? -26.338 107.411 -45.098  1.000 104.391 0  385 GLU B CG  1 ? 6  
ATOM   6828  C CD  . GLU B 1 385 ? -26.294 108.588 -46.067  1.000 104.704 0  385 GLU B CD  1 ? 6  
ATOM   6829  O OE1 . GLU B 1 385 ? -27.034 108.514 -47.084  1.000 104.238 0  385 GLU B OE1 1 ? 6  
ATOM   6830  O OE2 . GLU B 1 385 ? -25.553 109.595 -45.789  1.000 105.492 -1 385 GLU B OE2 1 ? 6  
ATOM   6831  N N   . LYS B 1 386 ? -27.717 105.222 -42.137  1.000 107.549 0  386 LYS B N   1 ? 6  
ATOM   6832  C CA  . LYS B 1 386 ? -27.240 105.204 -40.758  1.000 110.662 0  386 LYS B CA  1 ? 6  
ATOM   6833  C C   . LYS B 1 386 ? -26.473 103.908 -40.485  1.000 109.201 0  386 LYS B C   1 ? 6  
ATOM   6834  O O   . LYS B 1 386 ? -25.374 103.954 -39.944  1.000 110.071 0  386 LYS B O   1 ? 6  
ATOM   6835  C CB  . LYS B 1 386 ? -28.385 105.414 -39.755  1.000 115.073 0  386 LYS B CB  1 ? 6  
ATOM   6836  C CG  . LYS B 1 386 ? -29.045 104.156 -39.189  1.000 117.927 0  386 LYS B CG  1 ? 6  
ATOM   6837  C CD  . LYS B 1 386 ? -30.038 104.383 -38.082  1.000 121.381 0  386 LYS B CD  1 ? 6  
ATOM   6838  C CE  . LYS B 1 386 ? -30.758 103.107 -37.688  1.000 121.996 0  386 LYS B CE  1 ? 6  
ATOM   6839  N NZ  . LYS B 1 386 ? -31.900 102.779 -38.583  1.000 121.248 1  386 LYS B NZ  1 ? 6  
ATOM   6840  N N   . ALA B 1 387 ? -27.071 102.767 -40.862  1.000 106.895 0  387 ALA B N   1 ? 6  
ATOM   6841  C CA  . ALA B 1 387 ? -26.522 101.445 -40.567  1.000 104.601 0  387 ALA B CA  1 ? 6  
ATOM   6842  C C   . ALA B 1 387 ? -25.264 101.183 -41.399  1.000 102.526 0  387 ALA B C   1 ? 6  
ATOM   6843  O O   . ALA B 1 387 ? -24.346 100.490 -40.952  1.000 102.412 0  387 ALA B O   1 ? 6  
ATOM   6844  C CB  . ALA B 1 387 ? -27.579 100.386 -40.814  1.000 104.162 0  387 ALA B CB  1 ? 6  
ATOM   6845  N N   . VAL B 1 388 ? -25.258 101.742 -42.616  1.000 102.165 0  388 VAL B N   1 ? 6  
ATOM   6846  C CA  . VAL B 1 388 ? -24.123 101.676 -43.520  1.000 101.668 0  388 VAL B CA  1 ? 6  
ATOM   6847  C C   . VAL B 1 388 ? -22.951 102.435 -42.907  1.000 102.481 0  388 VAL B C   1 ? 6  
ATOM   6848  O O   . VAL B 1 388 ? -21.830 101.943 -42.867  1.000 102.321 0  388 VAL B O   1 ? 6  
ATOM   6849  C CB  . VAL B 1 388 ? -24.486 102.249 -44.908  1.000 101.291 0  388 VAL B CB  1 ? 6  
ATOM   6850  C CG1 . VAL B 1 388 ? -23.260 102.698 -45.689  1.000 101.220 0  388 VAL B CG1 1 ? 6  
ATOM   6851  C CG2 . VAL B 1 388 ? -25.331 101.280 -45.717  1.000 100.374 0  388 VAL B CG2 1 ? 6  
ATOM   6852  N N   . GLN B 1 389 ? -23.218 103.653 -42.445  1.000 103.432 0  389 GLN B N   1 ? 6  
ATOM   6853  C CA  . GLN B 1 389 ? -22.176 104.504 -41.895  1.000 104.337 0  389 GLN B CA  1 ? 6  
ATOM   6854  C C   . GLN B 1 389 ? -21.513 103.833 -40.696  1.000 104.711 0  389 GLN B C   1 ? 6  
ATOM   6855  O O   . GLN B 1 389 ? -20.297 103.895 -40.557  1.000 104.996 0  389 GLN B O   1 ? 6  
ATOM   6856  C CB  . GLN B 1 389 ? -22.755 105.878 -41.547  1.000 105.360 0  389 GLN B CB  1 ? 6  
ATOM   6857  C CG  . GLN B 1 389 ? -22.609 106.865 -42.700  1.000 105.595 0  389 GLN B CG  1 ? 6  
ATOM   6858  C CD  . GLN B 1 389 ? -23.599 108.002 -42.641  1.000 107.312 0  389 GLN B CD  1 ? 6  
ATOM   6859  O OE1 . GLN B 1 389 ? -24.402 108.088 -41.710  1.000 108.904 0  389 GLN B OE1 1 ? 6  
ATOM   6860  N NE2 . GLN B 1 389 ? -23.553 108.867 -43.647  1.000 107.495 0  389 GLN B NE2 1 ? 6  
ATOM   6861  N N   . TYR B 1 390 ? -22.326 103.200 -39.842  1.000 104.777 0  390 TYR B N   1 ? 6  
ATOM   6862  C CA  . TYR B 1 390 ? -21.828 102.444 -38.703  1.000 105.113 0  390 TYR B CA  1 ? 6  
ATOM   6863  C C   . TYR B 1 390 ? -20.944 101.301 -39.187  1.000 104.246 0  390 TYR B C   1 ? 6  
ATOM   6864  O O   . TYR B 1 390 ? -19.932 100.980 -38.562  1.000 104.633 0  390 TYR B O   1 ? 6  
ATOM   6865  C CB  . TYR B 1 390 ? -22.981 101.861 -37.876  1.000 105.214 0  390 TYR B CB  1 ? 6  
ATOM   6866  C CG  . TYR B 1 390 ? -23.841 102.831 -37.105  1.000 106.278 0  390 TYR B CG  1 ? 6  
ATOM   6867  C CD1 . TYR B 1 390 ? -23.407 104.109 -36.781  1.000 107.332 0  390 TYR B CD1 1 ? 6  
ATOM   6868  C CD2 . TYR B 1 390 ? -25.125 102.469 -36.726  1.000 106.286 0  390 TYR B CD2 1 ? 6  
ATOM   6869  C CE1 . TYR B 1 390 ? -24.216 104.987 -36.079  1.000 108.378 0  390 TYR B CE1 1 ? 6  
ATOM   6870  C CE2 . TYR B 1 390 ? -25.942 103.331 -36.010  1.000 107.343 0  390 TYR B CE2 1 ? 6  
ATOM   6871  C CZ  . TYR B 1 390 ? -25.487 104.600 -35.698  1.000 108.390 0  390 TYR B CZ  1 ? 6  
ATOM   6872  O OH  . TYR B 1 390 ? -26.285 105.472 -35.004  1.000 109.517 0  390 TYR B OH  1 ? 6  
ATOM   6873  N N   . LEU B 1 391 ? -21.352 100.690 -40.302  1.000 103.152 0  391 LEU B N   1 ? 6  
ATOM   6874  C CA  . LEU B 1 391 ? -20.629 99.568  -40.872  1.000 102.308 0  391 LEU B CA  1 ? 6  
ATOM   6875  C C   . LEU B 1 391 ? -19.243 100.004 -41.353  1.000 102.499 0  391 LEU B C   1 ? 6  
ATOM   6876  O O   . LEU B 1 391 ? -18.245 99.363  -41.027  1.000 102.565 0  391 LEU B O   1 ? 6  
ATOM   6877  C CB  . LEU B 1 391 ? -21.471 98.979  -42.012  1.000 101.237 0  391 LEU B CB  1 ? 6  
ATOM   6878  C CG  . LEU B 1 391 ? -20.816 97.852  -42.811  1.000 100.336 0  391 LEU B CG  1 ? 6  
ATOM   6879  C CD1 . LEU B 1 391 ? -20.395 96.703  -41.916  1.000 100.330 0  391 LEU B CD1 1 ? 6  
ATOM   6880  C CD2 . LEU B 1 391 ? -21.768 97.343  -43.874  1.000 99.429  0  391 LEU B CD2 1 ? 6  
ATOM   6881  N N   . LEU B 1 392 ? -19.185 101.095 -42.128  1.000 102.652 0  392 LEU B N   1 ? 6  
ATOM   6882  C CA  . LEU B 1 392 ? -17.921 101.622 -42.619  1.000 102.932 0  392 LEU B CA  1 ? 6  
ATOM   6883  C C   . LEU B 1 392 ? -16.978 101.868 -41.448  1.000 103.967 0  392 LEU B C   1 ? 6  
ATOM   6884  O O   . LEU B 1 392 ? -15.787 101.528 -41.513  1.000 104.076 0  392 LEU B O   1 ? 6  
ATOM   6885  C CB  . LEU B 1 392 ? -18.163 102.931 -43.380  1.000 103.192 0  392 LEU B CB  1 ? 6  
ATOM   6886  C CG  . LEU B 1 392 ? -18.403 102.803 -44.880  1.000 102.296 0  392 LEU B CG  1 ? 6  
ATOM   6887  C CD1 . LEU B 1 392 ? -19.746 102.149 -45.168  1.000 101.544 0  392 LEU B CD1 1 ? 6  
ATOM   6888  C CD2 . LEU B 1 392 ? -18.324 104.166 -45.534  1.000 102.768 0  392 LEU B CD2 1 ? 6  
ATOM   6889  N N   . GLN B 1 393 ? -17.538 102.484 -40.393  1.000 104.812 0  393 GLN B N   1 ? 6  
ATOM   6890  C CA  . GLN B 1 393 ? -16.813 102.758 -39.166  1.000 107.373 0  393 GLN B CA  1 ? 6  
ATOM   6891  C C   . GLN B 1 393 ? -16.134 101.472 -38.709  1.000 105.701 0  393 GLN B C   1 ? 6  
ATOM   6892  O O   . GLN B 1 393 ? -14.932 101.470 -38.460  1.000 106.242 0  393 GLN B O   1 ? 6  
ATOM   6893  C CB  . GLN B 1 393 ? -17.784 103.320 -38.120  1.000 111.151 0  393 GLN B CB  1 ? 6  
ATOM   6894  C CG  . GLN B 1 393 ? -17.164 103.690 -36.779  1.000 115.459 0  393 GLN B CG  1 ? 6  
ATOM   6895  C CD  . GLN B 1 393 ? -16.284 104.917 -36.809  1.000 119.196 0  393 GLN B CD  1 ? 6  
ATOM   6896  O OE1 . GLN B 1 393 ? -16.167 105.610 -37.821  1.000 121.178 0  393 GLN B OE1 1 ? 6  
ATOM   6897  N NE2 . GLN B 1 393 ? -15.644 105.191 -35.681  1.000 121.512 0  393 GLN B NE2 1 ? 6  
ATOM   6898  N N   . TRP B 1 394 ? -16.923 100.392 -38.637  1.000 104.930 0  394 TRP B N   1 ? 6  
ATOM   6899  C CA  . TRP B 1 394 ? -16.452 99.093  -38.182  1.000 104.674 0  394 TRP B CA  1 ? 6  
ATOM   6900  C C   . TRP B 1 394 ? -15.294 98.594  -39.040  1.000 104.213 0  394 TRP B C   1 ? 6  
ATOM   6901  O O   . TRP B 1 394 ? -14.358 98.001  -38.519  1.000 104.576 0  394 TRP B O   1 ? 6  
ATOM   6902  C CB  . TRP B 1 394 ? -17.607 98.091  -38.222  1.000 103.817 0  394 TRP B CB  1 ? 6  
ATOM   6903  C CG  . TRP B 1 394 ? -17.261 96.721  -37.746  1.000 103.547 0  394 TRP B CG  1 ? 6  
ATOM   6904  C CD1 . TRP B 1 394 ? -16.982 96.357  -36.468  1.000 104.324 0  394 TRP B CD1 1 ? 6  
ATOM   6905  C CD2 . TRP B 1 394 ? -17.199 95.521  -38.527  1.000 102.491 0  394 TRP B CD2 1 ? 6  
ATOM   6906  N NE1 . TRP B 1 394 ? -16.761 95.008  -36.395  1.000 103.806 0  394 TRP B NE1 1 ? 6  
ATOM   6907  C CE2 . TRP B 1 394 ? -16.880 94.471  -37.645  1.000 102.681 0  394 TRP B CE2 1 ? 6  
ATOM   6908  C CE3 . TRP B 1 394 ? -17.385 95.228  -39.875  1.000 101.474 0  394 TRP B CE3 1 ? 6  
ATOM   6909  C CZ2 . TRP B 1 394 ? -16.740 93.153  -38.071  1.000 101.881 0  394 TRP B CZ2 1 ? 6  
ATOM   6910  C CZ3 . TRP B 1 394 ? -17.227 93.928  -40.303  1.000 100.704 0  394 TRP B CZ3 1 ? 6  
ATOM   6911  C CH2 . TRP B 1 394 ? -16.912 92.903  -39.411  1.000 100.897 0  394 TRP B CH2 1 ? 6  
ATOM   6912  N N   . LEU B 1 395 ? -15.387 98.824  -40.355  1.000 103.476 0  395 LEU B N   1 ? 6  
ATOM   6913  C CA  . LEU B 1 395 ? -14.416 98.278  -41.277  1.000 102.986 0  395 LEU B CA  1 ? 6  
ATOM   6914  C C   . LEU B 1 395 ? -13.063 98.962  -41.117  1.000 103.917 0  395 LEU B C   1 ? 6  
ATOM   6915  O O   . LEU B 1 395 ? -12.030 98.333  -41.335  1.000 103.906 0  395 LEU B O   1 ? 6  
ATOM   6916  C CB  . LEU B 1 395 ? -14.942 98.399  -42.707  1.000 102.065 0  395 LEU B CB  1 ? 6  
ATOM   6917  C CG  . LEU B 1 395 ? -15.718 97.169  -43.181  1.000 100.989 0  395 LEU B CG  1 ? 6  
ATOM   6918  C CD1 . LEU B 1 395 ? -17.153 97.267  -42.736  1.000 100.854 0  395 LEU B CD1 1 ? 6  
ATOM   6919  C CD2 . LEU B 1 395 ? -15.637 96.989  -44.679  1.000 100.191 0  395 LEU B CD2 1 ? 6  
ATOM   6920  N N   . GLU B 1 396 ? -13.060 100.254 -40.797  1.000 104.764 0  396 GLU B N   1 ? 6  
ATOM   6921  C CA  . GLU B 1 396 ? -11.782 100.925 -40.619  1.000 106.431 0  396 GLU B CA  1 ? 6  
ATOM   6922  C C   . GLU B 1 396 ? -11.145 100.458 -39.308  1.000 108.634 0  396 GLU B C   1 ? 6  
ATOM   6923  O O   . GLU B 1 396 ? -9.920  100.458 -39.202  1.000 109.523 0  396 GLU B O   1 ? 6  
ATOM   6924  C CB  . GLU B 1 396 ? -11.881 102.435 -40.822  1.000 107.825 0  396 GLU B CB  1 ? 6  
ATOM   6925  C CG  . GLU B 1 396 ? -12.864 103.161 -39.928  1.000 108.876 0  396 GLU B CG  1 ? 6  
ATOM   6926  C CD  . GLU B 1 396 ? -12.936 104.650 -40.217  1.000 109.885 0  396 GLU B CD  1 ? 6  
ATOM   6927  O OE1 . GLU B 1 396 ? -12.668 105.023 -41.368  1.000 109.452 0  396 GLU B OE1 1 ? 6  
ATOM   6928  O OE2 . GLU B 1 396 ? -13.243 105.437 -39.285  1.000 111.066 -1 396 GLU B OE2 1 ? 6  
ATOM   6929  N N   . ASN B 1 397 ? -11.967 100.046 -38.334  1.000 109.918 0  397 ASN B N   1 ? 6  
ATOM   6930  C CA  . ASN B 1 397 ? -11.470 99.502  -37.081  1.000 111.627 0  397 ASN B CA  1 ? 6  
ATOM   6931  C C   . ASN B 1 397 ? -10.820 98.145  -37.314  1.000 110.477 0  397 ASN B C   1 ? 6  
ATOM   6932  O O   . ASN B 1 397 ? -9.862  97.798  -36.627  1.000 112.460 0  397 ASN B O   1 ? 6  
ATOM   6933  C CB  . ASN B 1 397 ? -12.576 99.343  -36.037  1.000 112.909 0  397 ASN B CB  1 ? 6  
ATOM   6934  C CG  . ASN B 1 397 ? -13.277 100.650 -35.745  1.000 114.794 0  397 ASN B CG  1 ? 6  
ATOM   6935  O OD1 . ASN B 1 397 ? -12.804 101.717 -36.142  1.000 115.719 0  397 ASN B OD1 1 ? 6  
ATOM   6936  N ND2 . ASN B 1 397 ? -14.392 100.574 -35.033  1.000 115.482 0  397 ASN B ND2 1 ? 6  
ATOM   6937  N N   . ARG B 1 398 ? -11.370 97.374  -38.260  1.000 107.613 0  398 ARG B N   1 ? 6  
ATOM   6938  C CA  . ARG B 1 398 ? -10.822 96.073  -38.607  1.000 105.490 0  398 ARG B CA  1 ? 6  
ATOM   6939  C C   . ARG B 1 398 ? -9.447  96.255  -39.242  1.000 106.435 0  398 ARG B C   1 ? 6  
ATOM   6940  O O   . ARG B 1 398 ? -8.599  95.379  -39.107  1.000 107.049 0  398 ARG B O   1 ? 6  
ATOM   6941  C CB  . ARG B 1 398 ? -11.765 95.335  -39.556  1.000 103.721 0  398 ARG B CB  1 ? 6  
ATOM   6942  C CG  . ARG B 1 398 ? -11.567 93.835  -39.578  1.000 103.167 0  398 ARG B CG  1 ? 6  
ATOM   6943  C CD  . ARG B 1 398 ? -12.635 93.164  -40.413  1.000 101.934 0  398 ARG B CD  1 ? 6  
ATOM   6944  N NE  . ARG B 1 398 ? -12.619 91.722  -40.201  1.000 101.516 0  398 ARG B NE  1 ? 6  
ATOM   6945  C CZ  . ARG B 1 398 ? -13.153 91.092  -39.158  1.000 101.678 0  398 ARG B CZ  1 ? 6  
ATOM   6946  N NH1 . ARG B 1 398 ? -12.955 89.792  -39.001  1.000 101.398 1  398 ARG B NH1 1 ? 6  
ATOM   6947  N NH2 . ARG B 1 398 ? -13.864 91.758  -38.261  1.000 102.194 0  398 ARG B NH2 1 ? 6  
ATOM   6948  N N   . GLU B 1 399 ? -9.246  97.382  -39.948  1.000 107.127 0  399 GLU B N   1 ? 6  
ATOM   6949  C CA  . GLU B 1 399 ? -7.971  97.684  -40.574  1.000 108.231 0  399 GLU B CA  1 ? 6  
ATOM   6950  C C   . GLU B 1 399 ? -7.700  96.601  -41.625  1.000 106.032 0  399 GLU B C   1 ? 6  
ATOM   6951  O O   . GLU B 1 399 ? -6.689  95.908  -41.575  1.000 106.119 0  399 GLU B O   1 ? 6  
ATOM   6952  C CB  . GLU B 1 399 ? -6.891  97.769  -39.481  1.000 111.145 0  399 GLU B CB  1 ? 6  
ATOM   6953  C CG  . GLU B 1 399 ? -5.534  98.342  -39.876  1.000 113.436 0  399 GLU B CG  1 ? 6  
ATOM   6954  C CD  . GLU B 1 399 ? -5.266  99.799  -39.535  1.000 115.466 0  399 GLU B CD  1 ? 6  
ATOM   6955  O OE1 . GLU B 1 399 ? -6.265  100.566 -39.402  1.000 116.802 0  399 GLU B OE1 1 ? 6  
ATOM   6956  O OE2 . GLU B 1 399 ? -4.057  100.155 -39.380  1.000 116.256 -1 399 GLU B OE2 1 ? 6  
ATOM   6957  N N   . VAL B 1 400 ? -8.635  96.412  -42.562  1.000 103.976 0  400 VAL B N   1 ? 6  
ATOM   6958  C CA  . VAL B 1 400 ? -8.507  95.317  -43.517  1.000 103.086 0  400 VAL B CA  1 ? 6  
ATOM   6959  C C   . VAL B 1 400 ? -7.478  95.743  -44.558  1.000 103.311 0  400 VAL B C   1 ? 6  
ATOM   6960  O O   . VAL B 1 400 ? -7.530  96.863  -45.044  1.000 103.509 0  400 VAL B O   1 ? 6  
ATOM   6961  C CB  . VAL B 1 400 ? -9.870  94.915  -44.121  1.000 101.915 0  400 VAL B CB  1 ? 6  
ATOM   6962  C CG1 . VAL B 1 400 ? -10.381 95.964  -45.081  1.000 101.631 0  400 VAL B CG1 1 ? 6  
ATOM   6963  C CG2 . VAL B 1 400 ? -9.861  93.534  -44.775  1.000 101.080 0  400 VAL B CG2 1 ? 6  
ATOM   6964  N N   . GLN B 1 401 ? -6.536  94.845  -44.877  1.000 103.357 0  401 GLN B N   1 ? 6  
ATOM   6965  C CA  . GLN B 1 401 ? -5.397  95.177  -45.714  1.000 103.802 0  401 GLN B CA  1 ? 6  
ATOM   6966  C C   . GLN B 1 401 ? -5.720  95.016  -47.199  1.000 102.899 0  401 GLN B C   1 ? 6  
ATOM   6967  O O   . GLN B 1 401 ? -5.550  95.960  -47.967  1.000 103.054 0  401 GLN B O   1 ? 6  
ATOM   6968  C CB  . GLN B 1 401 ? -4.165  94.326  -45.364  1.000 105.461 0  401 GLN B CB  1 ? 6  
ATOM   6969  C CG  . GLN B 1 401 ? -3.160  94.984  -44.412  1.000 108.276 0  401 GLN B CG  1 ? 6  
ATOM   6970  C CD  . GLN B 1 401 ? -1.698  94.812  -44.804  1.000 110.182 0  401 GLN B CD  1 ? 6  
ATOM   6971  O OE1 . GLN B 1 401 ? -1.342  94.662  -45.979  1.000 110.028 0  401 GLN B OE1 1 ? 6  
ATOM   6972  N NE2 . GLN B 1 401 ? -0.820  94.889  -43.811  1.000 111.992 0  401 GLN B NE2 1 ? 6  
ATOM   6973  N N   . ASP B 1 402 ? -6.196  93.837  -47.611  1.000 102.016 0  402 ASP B N   1 ? 6  
ATOM   6974  C CA  . ASP B 1 402 ? -6.492  93.617  -49.015  1.000 101.243 0  402 ASP B CA  1 ? 6  
ATOM   6975  C C   . ASP B 1 402 ? -7.974  93.879  -49.259  1.000 100.397 0  402 ASP B C   1 ? 6  
ATOM   6976  O O   . ASP B 1 402 ? -8.351  94.815  -49.959  1.000 100.290 0  402 ASP B O   1 ? 6  
ATOM   6977  C CB  . ASP B 1 402 ? -6.067  92.220  -49.473  1.000 100.894 0  402 ASP B CB  1 ? 6  
ATOM   6978  C CG  . ASP B 1 402 ? -6.549  91.052  -48.621  1.000 100.533 0  402 ASP B CG  1 ? 6  
ATOM   6979  O OD1 . ASP B 1 402 ? -6.387  91.134  -47.379  1.000 101.109 0  402 ASP B OD1 1 ? 6  
ATOM   6980  O OD2 . ASP B 1 402 ? -7.050  90.045  -49.197  1.000 99.755  -1 402 ASP B OD2 1 ? 6  
ATOM   6981  N N   . VAL B 1 403 ? -8.802  93.052  -48.633  1.000 99.884  0  403 VAL B N   1 ? 6  
ATOM   6982  C CA  . VAL B 1 403 ? -10.204 92.949  -48.973  1.000 99.022  0  403 VAL B CA  1 ? 6  
ATOM   6983  C C   . VAL B 1 403 ? -10.912 92.254  -47.820  1.000 98.860  0  403 VAL B C   1 ? 6  
ATOM   6984  O O   . VAL B 1 403 ? -10.352 91.385  -47.155  1.000 99.093  0  403 VAL B O   1 ? 6  
ATOM   6985  C CB  . VAL B 1 403 ? -10.391 92.186  -50.300  1.000 98.261  0  403 VAL B CB  1 ? 6  
ATOM   6986  C CG1 . VAL B 1 403 ? -11.765 91.540  -50.462  1.000 97.384  0  403 VAL B CG1 1 ? 6  
ATOM   6987  C CG2 . VAL B 1 403 ? -10.056 93.094  -51.477  1.000 98.381  0  403 VAL B CG2 1 ? 6  
ATOM   6988  N N   . PHE B 1 404 ? -12.169 92.641  -47.637  1.000 98.498  0  404 PHE B N   1 ? 6  
ATOM   6989  C CA  . PHE B 1 404 ? -13.037 91.943  -46.716  1.000 98.254  0  404 PHE B CA  1 ? 6  
ATOM   6990  C C   . PHE B 1 404 ? -14.205 91.376  -47.510  1.000 97.317  0  404 PHE B C   1 ? 6  
ATOM   6991  O O   . PHE B 1 404 ? -14.757 92.054  -48.389  1.000 97.034  0  404 PHE B O   1 ? 6  
ATOM   6992  C CB  . PHE B 1 404 ? -13.534 92.883  -45.618  1.000 98.838  0  404 PHE B CB  1 ? 6  
ATOM   6993  C CG  . PHE B 1 404 ? -14.617 92.282  -44.762  1.000 98.596  0  404 PHE B CG  1 ? 6  
ATOM   6994  C CD1 . PHE B 1 404 ? -14.317 91.369  -43.765  1.000 98.841  0  404 PHE B CD1 1 ? 6  
ATOM   6995  C CD2 . PHE B 1 404 ? -15.946 92.592  -44.988  1.000 98.165  0  404 PHE B CD2 1 ? 6  
ATOM   6996  C CE1 . PHE B 1 404 ? -15.322 90.808  -42.991  1.000 98.664  0  404 PHE B CE1 1 ? 6  
ATOM   6997  C CE2 . PHE B 1 404 ? -16.955 92.006  -44.239  1.000 97.988  0  404 PHE B CE2 1 ? 6  
ATOM   6998  C CZ  . PHE B 1 404 ? -16.637 91.133  -43.223  1.000 98.246  0  404 PHE B CZ  1 ? 6  
ATOM   6999  N N   . PHE B 1 405 ? -14.557 90.123  -47.206  1.000 96.903  0  405 PHE B N   1 ? 6  
ATOM   7000  C CA  . PHE B 1 405 ? -15.729 89.522  -47.813  1.000 96.109  0  405 PHE B CA  1 ? 6  
ATOM   7001  C C   . PHE B 1 405 ? -16.246 88.413  -46.909  1.000 95.944  0  405 PHE B C   1 ? 6  
ATOM   7002  O O   . PHE B 1 405 ? -15.438 87.671  -46.354  1.000 96.206  0  405 PHE B O   1 ? 6  
ATOM   7003  C CB  . PHE B 1 405 ? -15.412 89.027  -49.229  1.000 95.612  0  405 PHE B CB  1 ? 6  
ATOM   7004  C CG  . PHE B 1 405 ? -14.629 87.747  -49.334  1.000 95.510  0  405 PHE B CG  1 ? 6  
ATOM   7005  C CD1 . PHE B 1 405 ? -13.251 87.754  -49.254  1.000 96.059  0  405 PHE B CD1 1 ? 6  
ATOM   7006  C CD2 . PHE B 1 405 ? -15.280 86.541  -49.540  1.000 94.931  0  405 PHE B CD2 1 ? 6  
ATOM   7007  C CE1 . PHE B 1 405 ? -12.538 86.577  -49.382  1.000 96.036  0  405 PHE B CE1 1 ? 6  
ATOM   7008  C CE2 . PHE B 1 405 ? -14.566 85.366  -49.664  1.000 94.890  0  405 PHE B CE2 1 ? 6  
ATOM   7009  C CZ  . PHE B 1 405 ? -13.199 85.391  -49.589  1.000 95.446  0  405 PHE B CZ  1 ? 6  
ATOM   7010  N N   . THR B 1 406 ? -17.581 88.323  -46.774  1.000 95.582  0  406 THR B N   1 ? 6  
ATOM   7011  C CA  . THR B 1 406 ? -18.212 87.260  -46.006  1.000 95.407  0  406 THR B CA  1 ? 6  
ATOM   7012  C C   . THR B 1 406 ? -19.568 86.878  -46.584  1.000 94.778  0  406 THR B C   1 ? 6  
ATOM   7013  O O   . THR B 1 406 ? -20.362 87.730  -46.954  1.000 94.723  0  406 THR B O   1 ? 6  
ATOM   7014  C CB  . THR B 1 406 ? -18.361 87.622  -44.525  1.000 96.065  0  406 THR B CB  1 ? 6  
ATOM   7015  O OG1 . THR B 1 406 ? -18.992 88.903  -44.410  1.000 96.347  0  406 THR B OG1 1 ? 6  
ATOM   7016  C CG2 . THR B 1 406 ? -17.036 87.535  -43.805  1.000 96.713  0  406 THR B CG2 1 ? 6  
ATOM   7017  N N   . SER B 1 407 ? -19.800 85.565  -46.629  1.000 94.380  0  407 SER B N   1 ? 6  
ATOM   7018  C CA  . SER B 1 407 ? -21.049 84.966  -47.059  1.000 93.858  0  407 SER B CA  1 ? 6  
ATOM   7019  C C   . SER B 1 407 ? -22.150 85.201  -46.024  1.000 94.107  0  407 SER B C   1 ? 6  
ATOM   7020  O O   . SER B 1 407 ? -23.323 85.259  -46.386  1.000 93.857  0  407 SER B O   1 ? 6  
ATOM   7021  C CB  . SER B 1 407 ? -20.829 83.494  -47.329  1.000 93.487  0  407 SER B CB  1 ? 6  
ATOM   7022  O OG  . SER B 1 407 ? -22.018 82.862  -47.776  1.000 93.034  0  407 SER B OG  1 ? 6  
ATOM   7023  N N   . SER B 1 408 ? -21.759 85.328  -44.746  1.000 94.679  0  408 SER B N   1 ? 6  
ATOM   7024  C CA  . SER B 1 408 ? -22.665 85.669  -43.659  1.000 95.096  0  408 SER B CA  1 ? 6  
ATOM   7025  C C   . SER B 1 408 ? -22.055 86.754  -42.764  1.000 95.877  0  408 SER B C   1 ? 6  
ATOM   7026  O O   . SER B 1 408 ? -21.318 86.452  -41.819  1.000 96.352  0  408 SER B O   1 ? 6  
ATOM   7027  C CB  . SER B 1 408 ? -23.015 84.461  -42.841  1.000 95.100  0  408 SER B CB  1 ? 6  
ATOM   7028  O OG  . SER B 1 408 ? -23.891 84.832  -41.793  1.000 95.591  0  408 SER B OG  1 ? 6  
ATOM   7029  N N   . LEU B 1 409 ? -22.448 88.011  -43.023  1.000 96.085  0  409 LEU B N   1 ? 6  
ATOM   7030  C CA  . LEU B 1 409 ? -21.969 89.174  -42.291  1.000 96.871  0  409 LEU B CA  1 ? 6  
ATOM   7031  C C   . LEU B 1 409 ? -22.577 89.190  -40.896  1.000 97.509  0  409 LEU B C   1 ? 6  
ATOM   7032  O O   . LEU B 1 409 ? -21.975 89.692  -39.959  1.000 98.271  0  409 LEU B O   1 ? 6  
ATOM   7033  C CB  . LEU B 1 409 ? -22.357 90.438  -43.075  1.000 96.881  0  409 LEU B CB  1 ? 6  
ATOM   7034  C CG  . LEU B 1 409 ? -22.070 91.790  -42.403  1.000 97.742  0  409 LEU B CG  1 ? 6  
ATOM   7035  C CD1 . LEU B 1 409 ? -20.586 92.134  -42.433  1.000 98.079  0  409 LEU B CD1 1 ? 6  
ATOM   7036  C CD2 . LEU B 1 409 ? -22.892 92.912  -43.028  1.000 97.782  0  409 LEU B CD2 1 ? 6  
ATOM   7037  N N   . SER B 1 410 ? -23.781 88.643  -40.779  1.000 97.261  0  410 SER B N   1 ? 6  
ATOM   7038  C CA  . SER B 1 410 ? -24.529 88.642  -39.538  1.000 97.881  0  410 SER B CA  1 ? 6  
ATOM   7039  C C   . SER B 1 410 ? -23.730 87.987  -38.420  1.000 98.360  0  410 SER B C   1 ? 6  
ATOM   7040  O O   . SER B 1 410 ? -23.893 88.344  -37.259  1.000 99.174  0  410 SER B O   1 ? 6  
ATOM   7041  C CB  . SER B 1 410 ? -25.858 87.962  -39.771  1.000 97.463  0  410 SER B CB  1 ? 6  
ATOM   7042  O OG  . SER B 1 410 ? -26.451 88.490  -40.961  1.000 97.004  0  410 SER B OG  1 ? 6  
ATOM   7043  N N   . GLN B 1 411 ? -22.845 87.054  -38.792  1.000 97.929  0  411 GLN B N   1 ? 6  
ATOM   7044  C CA  . GLN B 1 411 ? -22.117 86.252  -37.821  1.000 98.347  0  411 GLN B CA  1 ? 6  
ATOM   7045  C C   . GLN B 1 411 ? -20.975 87.037  -37.176  1.000 99.178  0  411 GLN B C   1 ? 6  
ATOM   7046  O O   . GLN B 1 411 ? -20.613 86.794  -36.031  1.000 99.902  0  411 GLN B O   1 ? 6  
ATOM   7047  C CB  . GLN B 1 411 ? -21.548 84.992  -38.486  1.000 97.675  0  411 GLN B CB  1 ? 6  
ATOM   7048  C CG  . GLN B 1 411 ? -22.560 84.078  -39.174  1.000 96.886  0  411 GLN B CG  1 ? 6  
ATOM   7049  C CD  . GLN B 1 411 ? -23.652 83.541  -38.275  1.000 97.118  0  411 GLN B CD  1 ? 6  
ATOM   7050  O OE1 . GLN B 1 411 ? -23.693 83.799  -37.070  1.000 97.892  0  411 GLN B OE1 1 ? 6  
ATOM   7051  N NE2 . GLN B 1 411 ? -24.559 82.790  -38.878  1.000 96.508  0  411 GLN B NE2 1 ? 6  
ATOM   7052  N N   . ILE B 1 412 ? -20.419 88.000  -37.913  1.000 99.142  0  412 ILE B N   1 ? 6  
ATOM   7053  C CA  . ILE B 1 412 ? -19.169 88.661  -37.569  1.000 99.848  0  412 ILE B CA  1 ? 6  
ATOM   7054  C C   . ILE B 1 412 ? -19.425 90.104  -37.144  1.000 100.576 0  412 ILE B C   1 ? 6  
ATOM   7055  O O   . ILE B 1 412 ? -18.687 90.636  -36.325  1.000 101.491 0  412 ILE B O   1 ? 6  
ATOM   7056  C CB  . ILE B 1 412 ? -18.239 88.643  -38.795  1.000 99.324  0  412 ILE B CB  1 ? 6  
ATOM   7057  C CG1 . ILE B 1 412 ? -18.098 87.219  -39.346  1.000 98.586  0  412 ILE B CG1 1 ? 6  
ATOM   7058  C CG2 . ILE B 1 412 ? -16.887 89.298  -38.506  1.000 100.101 0  412 ILE B CG2 1 ? 6  
ATOM   7059  C CD1 . ILE B 1 412 ? -17.241 87.119  -40.579  1.000 98.115  0  412 ILE B CD1 1 ? 6  
ATOM   7060  N N   . TYR B 1 413 ? -20.436 90.730  -37.761  1.000 100.213 0  413 TYR B N   1 ? 6  
ATOM   7061  C CA  . TYR B 1 413 ? -20.923 92.041  -37.355  1.000 100.905 0  413 TYR B CA  1 ? 6  
ATOM   7062  C C   . TYR B 1 413 ? -22.368 91.859  -36.904  1.000 100.910 0  413 TYR B C   1 ? 6  
ATOM   7063  O O   . TYR B 1 413 ? -23.269 91.792  -37.730  1.000 100.251 0  413 TYR B O   1 ? 6  
ATOM   7064  C CB  . TYR B 1 413 ? -20.758 93.023  -38.516  1.000 100.606 0  413 TYR B CB  1 ? 6  
ATOM   7065  C CG  . TYR B 1 413 ? -21.223 94.432  -38.264  1.000 101.302 0  413 TYR B CG  1 ? 6  
ATOM   7066  C CD1 . TYR B 1 413 ? -20.658 95.205  -37.268  1.000 102.396 0  413 TYR B CD1 1 ? 6  
ATOM   7067  C CD2 . TYR B 1 413 ? -22.211 95.009  -39.052  1.000 100.940 0  413 TYR B CD2 1 ? 6  
ATOM   7068  C CE1 . TYR B 1 413 ? -21.072 96.511  -37.046  1.000 103.105 0  413 TYR B CE1 1 ? 6  
ATOM   7069  C CE2 . TYR B 1 413 ? -22.639 96.311  -38.845  1.000 101.634 0  413 TYR B CE2 1 ? 6  
ATOM   7070  C CZ  . TYR B 1 413 ? -22.075 97.067  -37.831  1.000 102.719 0  413 TYR B CZ  1 ? 6  
ATOM   7071  O OH  . TYR B 1 413 ? -22.510 98.364  -37.633  1.000 103.469 0  413 TYR B OH  1 ? 6  
ATOM   7072  N N   . PRO B 1 414 ? -22.629 91.701  -35.591  1.000 101.698 0  414 PRO B N   1 ? 6  
ATOM   7073  C CA  . PRO B 1 414 ? -23.933 91.228  -35.123  1.000 101.695 0  414 PRO B CA  1 ? 6  
ATOM   7074  C C   . PRO B 1 414 ? -25.091 92.143  -35.509  1.000 101.743 0  414 PRO B C   1 ? 6  
ATOM   7075  O O   . PRO B 1 414 ? -26.187 91.662  -35.762  1.000 101.335 0  414 PRO B O   1 ? 6  
ATOM   7076  C CB  . PRO B 1 414 ? -23.775 91.142  -33.601  1.000 102.773 0  414 PRO B CB  1 ? 6  
ATOM   7077  C CG  . PRO B 1 414 ? -22.284 91.013  -33.407  1.000 103.032 0  414 PRO B CG  1 ? 6  
ATOM   7078  C CD  . PRO B 1 414 ? -21.685 91.899  -34.483  1.000 102.696 0  414 PRO B CD  1 ? 6  
ATOM   7079  N N   . ASP B 1 415 ? -24.838 93.456  -35.573  1.000 102.293 0  415 ASP B N   1 ? 6  
ATOM   7080  C CA  . ASP B 1 415 ? -25.869 94.439  -35.870  1.000 102.514 0  415 ASP B CA  1 ? 6  
ATOM   7081  C C   . ASP B 1 415 ? -26.499 94.181  -37.248  1.000 101.467 0  415 ASP B C   1 ? 6  
ATOM   7082  O O   . ASP B 1 415 ? -27.605 94.656  -37.531  1.000 101.539 0  415 ASP B O   1 ? 6  
ATOM   7083  C CB  . ASP B 1 415 ? -25.306 95.856  -35.724  1.000 103.317 0  415 ASP B CB  1 ? 6  
ATOM   7084  C CG  . ASP B 1 415 ? -24.792 96.206  -34.327  1.000 104.528 0  415 ASP B CG  1 ? 6  
ATOM   7085  O OD1 . ASP B 1 415 ? -24.835 95.334  -33.437  1.000 104.759 0  415 ASP B OD1 1 ? 6  
ATOM   7086  O OD2 . ASP B 1 415 ? -24.340 97.356  -34.129  1.000 105.299 -1 415 ASP B OD2 1 ? 6  
ATOM   7087  N N   . ALA B 1 416 ? -25.807 93.419  -38.104  1.000 100.575 0  416 ALA B N   1 ? 6  
ATOM   7088  C CA  . ALA B 1 416 ? -26.233 93.197  -39.479  1.000 99.646  0  416 ALA B CA  1 ? 6  
ATOM   7089  C C   . ALA B 1 416 ? -27.330 92.139  -39.586  1.000 99.155  0  416 ALA B C   1 ? 6  
ATOM   7090  O O   . ALA B 1 416 ? -27.816 91.834  -40.683  1.000 98.441  0  416 ALA B O   1 ? 6  
ATOM   7091  C CB  . ALA B 1 416 ? -25.041 92.787  -40.301  1.000 99.019  0  416 ALA B CB  1 ? 6  
ATOM   7092  N N   . VAL B 1 417 ? -27.690 91.558  -38.440  1.000 99.601  0  417 VAL B N   1 ? 6  
ATOM   7093  C CA  . VAL B 1 417 ? -28.832 90.673  -38.352  1.000 99.360  0  417 VAL B CA  1 ? 6  
ATOM   7094  C C   . VAL B 1 417 ? -30.086 91.437  -38.768  1.000 99.550  0  417 VAL B C   1 ? 6  
ATOM   7095  O O   . VAL B 1 417 ? -31.040 90.839  -39.246  1.000 99.155  0  417 VAL B O   1 ? 6  
ATOM   7096  C CB  . VAL B 1 417 ? -28.956 90.104  -36.925  1.000 100.022 0  417 VAL B CB  1 ? 6  
ATOM   7097  C CG1 . VAL B 1 417 ? -30.278 89.391  -36.682  1.000 100.021 0  417 VAL B CG1 1 ? 6  
ATOM   7098  C CG2 . VAL B 1 417 ? -27.794 89.181  -36.589  1.000 99.809  0  417 VAL B CG2 1 ? 6  
ATOM   7099  N N   . ASN B 1 418 ? -30.098 92.762  -38.551  1.000 100.249 0  418 ASN B N   1 ? 6  
ATOM   7100  C CA  . ASN B 1 418 ? -31.285 93.561  -38.798  1.000 100.630 0  418 ASN B CA  1 ? 6  
ATOM   7101  C C   . ASN B 1 418 ? -31.533 93.696  -40.288  1.000 99.878  0  418 ASN B C   1 ? 6  
ATOM   7102  O O   . ASN B 1 418 ? -32.675 93.625  -40.712  1.000 99.833  0  418 ASN B O   1 ? 6  
ATOM   7103  C CB  . ASN B 1 418 ? -31.193 94.914  -38.100  1.000 101.678 0  418 ASN B CB  1 ? 6  
ATOM   7104  C CG  . ASN B 1 418 ? -31.176 94.743  -36.591  1.000 102.564 0  418 ASN B CG  1 ? 6  
ATOM   7105  O OD1 . ASN B 1 418 ? -31.824 93.831  -36.072  1.000 102.577 0  418 ASN B OD1 1 ? 6  
ATOM   7106  N ND2 . ASN B 1 418 ? -30.406 95.561  -35.882  1.000 103.340 0  418 ASN B ND2 1 ? 6  
ATOM   7107  N N   . PHE B 1 419 ? -30.471 93.879  -41.070  1.000 99.368  0  419 PHE B N   1 ? 6  
ATOM   7108  C CA  . PHE B 1 419 ? -30.614 94.048  -42.510  1.000 98.725  0  419 PHE B CA  1 ? 6  
ATOM   7109  C C   . PHE B 1 419 ? -30.108 92.798  -43.231  1.000 97.769  0  419 PHE B C   1 ? 6  
ATOM   7110  O O   . PHE B 1 419 ? -29.641 92.886  -44.365  1.000 97.235  0  419 PHE B O   1 ? 6  
ATOM   7111  C CB  . PHE B 1 419 ? -29.919 95.336  -42.988  1.000 98.979  0  419 PHE B CB  1 ? 6  
ATOM   7112  C CG  . PHE B 1 419 ? -28.535 95.550  -42.434  1.000 99.201  0  419 PHE B CG  1 ? 6  
ATOM   7113  C CD1 . PHE B 1 419 ? -27.449 94.830  -42.926  1.000 98.550  0  419 PHE B CD1 1 ? 6  
ATOM   7114  C CD2 . PHE B 1 419 ? -28.325 96.461  -41.402  1.000 100.160 0  419 PHE B CD2 1 ? 6  
ATOM   7115  C CE1 . PHE B 1 419 ? -26.177 95.025  -42.409  1.000 98.855  0  419 PHE B CE1 1 ? 6  
ATOM   7116  C CE2 . PHE B 1 419 ? -27.056 96.634  -40.870  1.000 100.459 0  419 PHE B CE2 1 ? 6  
ATOM   7117  C CZ  . PHE B 1 419 ? -25.981 95.937  -41.390  1.000 99.811  0  419 PHE B CZ  1 ? 6  
ATOM   7118  N N   . LYS B 1 420 ? -30.251 91.634  -42.581  1.000 103.755 0  420 LYS B N   1 ? 8  
ATOM   7119  C CA  . LYS B 1 420 ? -29.889 90.354  -43.166  1.000 101.248 0  420 LYS B CA  1 ? 8  
ATOM   7120  C C   . LYS B 1 420 ? -30.477 90.253  -44.569  1.000 100.975 0  420 LYS B C   1 ? 8  
ATOM   7121  O O   . LYS B 1 420 ? -29.845 89.704  -45.460  1.000 99.026  0  420 LYS B O   1 ? 8  
ATOM   7122  C CB  . LYS B 1 420 ? -30.394 89.188  -42.301  1.000 101.698 0  420 LYS B CB  1 ? 8  
ATOM   7123  C CG  . LYS B 1 420 ? -31.903 88.949  -42.302  1.000 103.840 0  420 LYS B CG  1 ? 8  
ATOM   7124  C CD  . LYS B 1 420 ? -32.343 87.639  -41.658  1.000 104.076 0  420 LYS B CD  1 ? 8  
ATOM   7125  C CE  . LYS B 1 420 ? -33.849 87.415  -41.712  1.000 106.540 0  420 LYS B CE  1 ? 8  
ATOM   7126  N NZ  . LYS B 1 420 ? -34.290 86.114  -41.133  1.000 106.946 1  420 LYS B NZ  1 ? 8  
ATOM   7127  N N   . SER B 1 421 ? -31.676 90.815  -44.745  1.000 103.479 0  421 SER B N   1 ? 8  
ATOM   7128  C CA  . SER B 1 421 ? -32.469 90.647  -45.944  1.000 104.265 0  421 SER B CA  1 ? 8  
ATOM   7129  C C   . SER B 1 421 ? -31.915 91.464  -47.107  1.000 103.743 0  421 SER B C   1 ? 8  
ATOM   7130  O O   . SER B 1 421 ? -32.415 91.360  -48.217  1.000 104.568 0  421 SER B O   1 ? 8  
ATOM   7131  C CB  . SER B 1 421 ? -33.868 91.064  -45.626  1.000 107.767 0  421 SER B CB  1 ? 8  
ATOM   7132  O OG  . SER B 1 421 ? -33.840 92.269  -44.864  1.000 109.563 0  421 SER B OG  1 ? 8  
ATOM   7133  N N   . VAL B 1 422 ? -30.912 92.306  -46.836  1.000 102.850 0  422 VAL B N   1 ? 8  
ATOM   7134  C CA  . VAL B 1 422 ? -30.342 93.185  -47.841  1.000 102.628 0  422 VAL B CA  1 ? 8  
ATOM   7135  C C   . VAL B 1 422 ? -28.838 92.950  -47.931  1.000 99.789  0  422 VAL B C   1 ? 8  
ATOM   7136  O O   . VAL B 1 422 ? -28.284 92.928  -49.029  1.000 98.779  0  422 VAL B O   1 ? 8  
ATOM   7137  C CB  . VAL B 1 422 ? -30.649 94.660  -47.507  1.000 105.257 0  422 VAL B CB  1 ? 8  
ATOM   7138  C CG1 . VAL B 1 422 ? -29.941 95.623  -48.455  1.000 105.137 0  422 VAL B CG1 1 ? 8  
ATOM   7139  C CG2 . VAL B 1 422 ? -32.149 94.935  -47.471  1.000 108.751 0  422 VAL B CG2 1 ? 8  
ATOM   7140  N N   . ALA B 1 423 ? -28.185 92.818  -46.769  1.000 99.035  0  423 ALA B N   1 ? 8  
ATOM   7141  C CA  . ALA B 1 423 ? -26.756 92.572  -46.694  1.000 96.962  0  423 ALA B CA  1 ? 8  
ATOM   7142  C C   . ALA B 1 423 ? -26.462 91.493  -45.650  1.000 96.177  0  423 ALA B C   1 ? 8  
ATOM   7143  O O   . ALA B 1 423 ? -25.991 91.763  -44.539  1.000 96.794  0  423 ALA B O   1 ? 8  
ATOM   7144  C CB  . ALA B 1 423 ? -26.037 93.860  -46.389  1.000 97.743  0  423 ALA B CB  1 ? 8  
ATOM   7145  N N   . SER B 1 424 ? -26.780 90.250  -46.016  1.000 95.280  0  424 SER B N   1 ? 8  
ATOM   7146  C CA  . SER B 1 424 ? -26.259 89.093  -45.313  1.000 94.416  0  424 SER B CA  1 ? 8  
ATOM   7147  C C   . SER B 1 424 ? -24.842 88.821  -45.804  1.000 92.894  0  424 SER B C   1 ? 8  
ATOM   7148  O O   . SER B 1 424 ? -23.993 88.398  -45.023  1.000 92.733  0  424 SER B O   1 ? 8  
ATOM   7149  C CB  . SER B 1 424 ? -27.144 87.895  -45.496  1.000 94.533  0  424 SER B CB  1 ? 8  
ATOM   7150  O OG  . SER B 1 424 ? -28.245 88.000  -44.619  1.000 96.236  0  424 SER B OG  1 ? 8  
ATOM   7151  N N   . GLY B 1 425 ? -24.623 89.063  -47.103  1.000 92.253  0  425 GLY B N   1 ? 8  
ATOM   7152  C CA  . GLY B 1 425 ? -23.303 88.974  -47.701  1.000 91.249  0  425 GLY B CA  1 ? 8  
ATOM   7153  C C   . GLY B 1 425 ? -22.731 90.368  -47.956  1.000 91.480  0  425 GLY B C   1 ? 8  
ATOM   7154  O O   . GLY B 1 425 ? -23.455 91.263  -48.377  1.000 92.263  0  425 GLY B O   1 ? 8  
ATOM   7155  N N   . LEU B 1 426 ? -21.438 90.552  -47.669  1.000 91.213  0  426 LEU B N   1 ? 8  
ATOM   7156  C CA  . LEU B 1 426 ? -20.761 91.815  -47.922  1.000 91.635  0  426 LEU B CA  1 ? 8  
ATOM   7157  C C   . LEU B 1 426 ? -19.343 91.555  -48.416  1.000 91.133  0  426 LEU B C   1 ? 8  
ATOM   7158  O O   . LEU B 1 426 ? -18.628 90.727  -47.855  1.000 91.105  0  426 LEU B O   1 ? 8  
ATOM   7159  C CB  . LEU B 1 426 ? -20.713 92.665  -46.649  1.000 92.970  0  426 LEU B CB  1 ? 8  
ATOM   7160  C CG  . LEU B 1 426 ? -19.825 93.911  -46.742  1.000 93.823  0  426 LEU B CG  1 ? 8  
ATOM   7161  C CD1 . LEU B 1 426 ? -20.453 94.954  -47.645  1.000 94.327  0  426 LEU B CD1 1 ? 8  
ATOM   7162  C CD2 . LEU B 1 426 ? -19.520 94.504  -45.375  1.000 95.632  0  426 LEU B CD2 1 ? 8  
ATOM   7163  N N   . LEU B 1 427 ? -18.954 92.318  -49.443  1.000 91.175  0  427 LEU B N   1 ? 8  
ATOM   7164  C CA  . LEU B 1 427 ? -17.585 92.403  -49.911  1.000 91.237  0  427 LEU B CA  1 ? 8  
ATOM   7165  C C   . LEU B 1 427 ? -17.197 93.874  -49.926  1.000 92.163  0  427 LEU B C   1 ? 8  
ATOM   7166  O O   . LEU B 1 427 ? -17.862 94.671  -50.601  1.000 92.482  0  427 LEU B O   1 ? 8  
ATOM   7167  C CB  . LEU B 1 427 ? -17.503 91.789  -51.311  1.000 90.822  0  427 LEU B CB  1 ? 8  
ATOM   7168  C CG  . LEU B 1 427 ? -16.095 91.589  -51.878  1.000 91.208  0  427 LEU B CG  1 ? 8  
ATOM   7169  C CD1 . LEU B 1 427 ? -16.164 90.810  -53.176  1.000 91.303  0  427 LEU B CD1 1 ? 8  
ATOM   7170  C CD2 . LEU B 1 427 ? -15.378 92.905  -52.148  1.000 91.930  0  427 LEU B CD2 1 ? 8  
ATOM   7171  N N   . ALA B 1 428 ? -16.142 94.215  -49.172  1.000 93.023  0  428 ALA B N   1 ? 8  
ATOM   7172  C CA  . ALA B 1 428 ? -15.678 95.591  -49.074  1.000 94.348  0  428 ALA B CA  1 ? 8  
ATOM   7173  C C   . ALA B 1 428 ? -14.172 95.659  -49.308  1.000 95.052  0  428 ALA B C   1 ? 8  
ATOM   7174  O O   . ALA B 1 428 ? -13.425 94.798  -48.852  1.000 95.250  0  428 ALA B O   1 ? 8  
ATOM   7175  C CB  . ALA B 1 428 ? -16.064 96.193  -47.737  1.000 95.726  0  428 ALA B CB  1 ? 8  
ATOM   7176  N N   . ILE B 1 429 ? -13.748 96.716  -50.012  1.000 95.827  0  429 ILE B N   1 ? 8  
ATOM   7177  C CA  . ILE B 1 429 ? -12.359 96.917  -50.386  1.000 96.827  0  429 ILE B CA  1 ? 8  
ATOM   7178  C C   . ILE B 1 429 ? -11.954 98.327  -49.989  1.000 98.771  0  429 ILE B C   1 ? 8  
ATOM   7179  O O   . ILE B 1 429 ? -12.547 99.290  -50.460  1.000 99.098  0  429 ILE B O   1 ? 8  
ATOM   7180  C CB  . ILE B 1 429 ? -12.158 96.741  -51.904  1.000 96.229  0  429 ILE B CB  1 ? 8  
ATOM   7181  C CG1 . ILE B 1 429 ? -12.751 95.432  -52.431  1.000 94.754  0  429 ILE B CG1 1 ? 8  
ATOM   7182  C CG2 . ILE B 1 429 ? -10.685 96.900  -52.261  1.000 97.621  0  429 ILE B CG2 1 ? 8  
ATOM   7183  C CD1 . ILE B 1 429 ? -12.689 95.303  -53.930  1.000 94.754  0  429 ILE B CD1 1 ? 8  
ATOM   7184  N N   . PRO B 1 430 ? -10.895 98.497  -49.181  1.000 100.585 0  430 PRO B N   1 ? 8  
ATOM   7185  C CA  . PRO B 1 430 ? -10.452 99.821  -48.770  1.000 102.975 0  430 PRO B CA  1 ? 8  
ATOM   7186  C C   . PRO B 1 430 ? -9.710  100.544 -49.890  1.000 103.665 0  430 PRO B C   1 ? 8  
ATOM   7187  O O   . PRO B 1 430 ? -8.550  100.259 -50.169  1.000 104.495 0  430 PRO B O   1 ? 8  
ATOM   7188  C CB  . PRO B 1 430 ? -9.562  99.507  -47.560  1.000 104.987 0  430 PRO B CB  1 ? 8  
ATOM   7189  C CG  . PRO B 1 430 ? -8.966  98.166  -47.913  1.000 103.900 0  430 PRO B CG  1 ? 8  
ATOM   7190  C CD  . PRO B 1 430 ? -10.069 97.425  -48.629  1.000 100.976 0  430 PRO B CD  1 ? 8  
ATOM   7191  N N   . ILE B 1 431 ? -10.367 101.542 -50.491  1.000 103.838 0  431 ILE B N   1 ? 8  
ATOM   7192  C CA  . ILE B 1 431 ? -9.752  102.367 -51.525  1.000 104.896 0  431 ILE B CA  1 ? 8  
ATOM   7193  C C   . ILE B 1 431 ? -8.607  103.186 -50.929  1.000 107.792 0  431 ILE B C   1 ? 8  
ATOM   7194  O O   . ILE B 1 431 ? -7.541  103.314 -51.521  1.000 108.825 0  431 ILE B O   1 ? 8  
ATOM   7195  C CB  . ILE B 1 431 ? -10.805 103.260 -52.223  1.000 104.961 0  431 ILE B CB  1 ? 8  
ATOM   7196  C CG1 . ILE B 1 431 ? -11.854 102.436 -52.982  1.000 102.657 0  431 ILE B CG1 1 ? 8  
ATOM   7197  C CG2 . ILE B 1 431 ? -10.164 104.288 -53.142  1.000 106.716 0  431 ILE B CG2 1 ? 8  
ATOM   7198  C CD1 . ILE B 1 431 ? -11.287 101.528 -54.088  1.000 101.488 0  431 ILE B CD1 1 ? 8  
ATOM   7199  N N   . ALA B 1 432 ? -8.819  103.684 -49.713  1.000 110.686 0  432 ALA B N   1 ? 8  
ATOM   7200  C CA  . ALA B 1 432 ? -7.785  104.397 -48.977  1.000 117.376 0  432 ALA B CA  1 ? 8  
ATOM   7201  C C   . ALA B 1 432 ? -7.988  104.109 -47.490  1.000 122.239 0  432 ALA B C   1 ? 8  
ATOM   7202  O O   . ALA B 1 432 ? -8.685  103.147 -47.139  1.000 120.504 0  432 ALA B O   1 ? 8  
ATOM   7203  C CB  . ALA B 1 432 ? -7.866  105.868 -49.310  1.000 119.956 0  432 ALA B CB  1 ? 8  
ATOM   7204  N N   . ARG B 1 433 ? -7.407  104.956 -46.621  1.000 129.660 0  433 ARG B N   1 ? 8  
ATOM   7205  C CA  . ARG B 1 433 ? -7.554  104.800 -45.184  1.000 134.877 0  433 ARG B CA  1 ? 8  
ATOM   7206  C C   . ARG B 1 433 ? -9.038  104.770 -44.798  1.000 131.431 0  433 ARG B C   1 ? 8  
ATOM   7207  O O   . ARG B 1 433 ? -9.430  103.949 -43.963  1.000 129.261 0  433 ARG B O   1 ? 8  
ATOM   7208  C CB  . ARG B 1 433 ? -6.774  105.907 -44.462  1.000 144.627 0  433 ARG B CB  1 ? 8  
ATOM   7209  C CG  . ARG B 1 433 ? -6.760  105.799 -42.943  1.000 152.898 0  433 ARG B CG  1 ? 8  
ATOM   7210  C CD  . ARG B 1 433 ? -6.185  104.472 -42.462  1.000 155.626 0  433 ARG B CD  1 ? 8  
ATOM   7211  N NE  . ARG B 1 433 ? -6.493  104.133 -41.075  1.000 161.728 0  433 ARG B NE  1 ? 8  
ATOM   7212  C CZ  . ARG B 1 433 ? -7.697  103.782 -40.613  1.000 163.330 0  433 ARG B CZ  1 ? 8  
ATOM   7213  N NH1 . ARG B 1 433 ? -8.758  103.799 -41.405  1.000 160.437 1  433 ARG B NH1 1 ? 8  
ATOM   7214  N NH2 . ARG B 1 433 ? -7.839  103.442 -39.343  1.000 166.700 0  433 ARG B NH2 1 ? 8  
ATOM   7215  N N   . HIS B 1 434 ? -9.839  105.660 -45.402  1.000 130.198 0  434 HIS B N   1 ? 8  
ATOM   7216  C CA  . HIS B 1 434 ? -11.240 105.786 -45.032  1.000 129.214 0  434 HIS B CA  1 ? 8  
ATOM   7217  C C   . HIS B 1 434 ? -12.157 105.630 -46.243  1.000 122.756 0  434 HIS B C   1 ? 8  
ATOM   7218  O O   . HIS B 1 434 ? -13.350 105.395 -46.058  1.000 121.854 0  434 HIS B O   1 ? 8  
ATOM   7219  C CB  . HIS B 1 434 ? -11.501 107.101 -44.282  1.000 136.074 0  434 HIS B CB  1 ? 8  
ATOM   7220  C CG  . HIS B 1 434 ? -10.592 107.345 -43.116  1.000 142.159 0  434 HIS B CG  1 ? 8  
ATOM   7221  N ND1 . HIS B 1 434 ? -10.449 106.517 -42.021  1.000 143.446 0  434 HIS B ND1 1 ? 8  
ATOM   7222  C CD2 . HIS B 1 434 ? -9.747  108.354 -42.928  1.000 147.307 0  434 HIS B CD2 1 ? 8  
ATOM   7223  C CE1 . HIS B 1 434 ? -9.554  107.032 -41.195  1.000 148.608 0  434 HIS B CE1 1 ? 8  
ATOM   7224  N NE2 . HIS B 1 434 ? -9.119  108.162 -41.717  1.000 150.897 0  434 HIS B NE2 1 ? 8  
ATOM   7225  N N   . ASN B 1 435 ? -11.616 105.705 -47.464  1.000 118.276 0  435 ASN B N   1 ? 8  
ATOM   7226  C CA  . ASN B 1 435 ? -12.442 105.519 -48.650  1.000 113.568 0  435 ASN B CA  1 ? 8  
ATOM   7227  C C   . ASN B 1 435 ? -12.567 104.021 -48.934  1.000 107.746 0  435 ASN B C   1 ? 8  
ATOM   7228  O O   . ASN B 1 435 ? -11.557 103.326 -48.987  1.000 107.055 0  435 ASN B O   1 ? 8  
ATOM   7229  C CB  . ASN B 1 435 ? -11.876 106.270 -49.848  1.000 114.405 0  435 ASN B CB  1 ? 8  
ATOM   7230  C CG  . ASN B 1 435 ? -11.546 107.715 -49.548  1.000 119.087 0  435 ASN B CG  1 ? 8  
ATOM   7231  O OD1 . ASN B 1 435 ? -11.876 108.228 -48.482  1.000 121.543 0  435 ASN B OD1 1 ? 8  
ATOM   7232  N ND2 . ASN B 1 435 ? -10.883 108.378 -50.480  1.000 120.704 0  435 ASN B ND2 1 ? 8  
ATOM   7233  N N   . PHE B 1 436 ? -13.818 103.538 -49.076  1.000 106.111 0  436 PHE B N   1 ? 8  
ATOM   7234  C CA  . PHE B 1 436 ? -14.096 102.116 -49.245  1.000 103.284 0  436 PHE B CA  1 ? 8  
ATOM   7235  C C   . PHE B 1 436 ? -15.185 101.898 -50.288  1.000 101.834 0  436 PHE B C   1 ? 8  
ATOM   7236  O O   . PHE B 1 436 ? -16.046 102.738 -50.470  1.000 103.138 0  436 PHE B O   1 ? 8  
ATOM   7237  C CB  . PHE B 1 436 ? -14.551 101.495 -47.924  1.000 103.329 0  436 PHE B CB  1 ? 8  
ATOM   7238  C CG  . PHE B 1 436 ? -13.468 101.261 -46.907  1.000 104.646 0  436 PHE B CG  1 ? 8  
ATOM   7239  C CD1 . PHE B 1 436 ? -12.723 102.321 -46.389  1.000 110.118 0  436 PHE B CD1 1 ? 8  
ATOM   7240  C CD2 . PHE B 1 436 ? -13.197 99.981  -46.446  1.000 103.411 0  436 PHE B CD2 1 ? 8  
ATOM   7241  C CE1 . PHE B 1 436 ? -11.699 102.118 -45.477  1.000 113.238 0  436 PHE B CE1 1 ? 8  
ATOM   7242  C CE2 . PHE B 1 436 ? -12.199 99.772  -45.501  1.000 107.022 0  436 PHE B CE2 1 ? 8  
ATOM   7243  C CZ  . PHE B 1 436 ? -11.452 100.840 -45.011  1.000 111.720 0  436 PHE B CZ  1 ? 8  
ATOM   7244  N N   . LEU B 1 437 ? -15.124 100.746 -50.956  1.000 99.633  0  437 LEU B N   1 ? 8  
ATOM   7245  C CA  . LEU B 1 437 ? -16.157 100.312 -51.887  1.000 98.531  0  437 LEU B CA  1 ? 8  
ATOM   7246  C C   . LEU B 1 437 ? -16.814 99.057  -51.330  1.000 96.941  0  437 LEU B C   1 ? 8  
ATOM   7247  O O   . LEU B 1 437 ? -16.111 98.216  -50.788  1.000 96.114  0  437 LEU B O   1 ? 8  
ATOM   7248  C CB  . LEU B 1 437 ? -15.512 100.015 -53.240  1.000 97.941  0  437 LEU B CB  1 ? 8  
ATOM   7249  C CG  . LEU B 1 437 ? -14.971 101.232 -53.973  1.000 99.670  0  437 LEU B CG  1 ? 8  
ATOM   7250  C CD1 . LEU B 1 437 ? -14.333 100.822 -55.284  1.000 99.353  0  437 LEU B CD1 1 ? 8  
ATOM   7251  C CD2 . LEU B 1 437 ? -16.070 102.281 -54.172  1.000 101.319 0  437 LEU B CD2 1 ? 8  
ATOM   7252  N N   . LEU B 1 438 ? -18.149 98.963  -51.429  1.000 96.949  0  438 LEU B N   1 ? 8  
ATOM   7253  C CA  . LEU B 1 438 ? -18.887 97.896  -50.763  1.000 95.889  0  438 LEU B CA  1 ? 8  
ATOM   7254  C C   . LEU B 1 438 ? -19.887 97.290  -51.730  1.000 95.352  0  438 LEU B C   1 ? 8  
ATOM   7255  O O   . LEU B 1 438 ? -20.475 98.009  -52.528  1.000 96.576  0  438 LEU B O   1 ? 8  
ATOM   7256  C CB  . LEU B 1 438 ? -19.607 98.424  -49.518  1.000 97.301  0  438 LEU B CB  1 ? 8  
ATOM   7257  C CG  . LEU B 1 438 ? -18.683 98.850  -48.378  1.000 98.347  0  438 LEU B CG  1 ? 8  
ATOM   7258  C CD1 . LEU B 1 438 ? -18.264 100.306 -48.532  1.000 100.446 0  438 LEU B CD1 1 ? 8  
ATOM   7259  C CD2 . LEU B 1 438 ? -19.319 98.618  -47.025  1.000 99.253  0  438 LEU B CD2 1 ? 8  
ATOM   7260  N N   . TRP B 1 439 ? -20.062 95.969  -51.645  1.000 93.961  0  439 TRP B N   1 ? 8  
ATOM   7261  C CA  . TRP B 1 439 ? -21.123 95.279  -52.354  1.000 93.877  0  439 TRP B CA  1 ? 8  
ATOM   7262  C C   . TRP B 1 439 ? -21.936 94.456  -51.355  1.000 93.480  0  439 TRP B C   1 ? 8  
ATOM   7263  O O   . TRP B 1 439 ? -21.374 93.772  -50.505  1.000 92.568  0  439 TRP B O   1 ? 8  
ATOM   7264  C CB  . TRP B 1 439 ? -20.559 94.412  -53.489  1.000 93.166  0  439 TRP B CB  1 ? 8  
ATOM   7265  C CG  . TRP B 1 439 ? -20.073 95.170  -54.689  1.000 94.089  0  439 TRP B CG  1 ? 8  
ATOM   7266  C CD1 . TRP B 1 439 ? -20.778 95.478  -55.816  1.000 95.496  0  439 TRP B CD1 1 ? 8  
ATOM   7267  C CD2 . TRP B 1 439 ? -18.742 95.665  -54.910  1.000 94.070  0  439 TRP B CD2 1 ? 8  
ATOM   7268  N NE1 . TRP B 1 439 ? -19.996 96.161  -56.707  1.000 96.307  0  439 TRP B NE1 1 ? 8  
ATOM   7269  C CE2 . TRP B 1 439 ? -18.741 96.294  -56.173  1.000 95.378  0  439 TRP B CE2 1 ? 8  
ATOM   7270  C CE3 . TRP B 1 439 ? -17.564 95.645  -54.157  1.000 93.487  0  439 TRP B CE3 1 ? 8  
ATOM   7271  C CZ2 . TRP B 1 439 ? -17.603 96.912  -56.685  1.000 95.923  0  439 TRP B CZ2 1 ? 8  
ATOM   7272  C CZ3 . TRP B 1 439 ? -16.453 96.285  -54.657  1.000 94.148  0  439 TRP B CZ3 1 ? 8  
ATOM   7273  C CH2 . TRP B 1 439 ? -16.475 96.907  -55.901  1.000 95.246  0  439 TRP B CH2 1 ? 8  
ATOM   7274  N N   . PHE B 1 440 ? -23.263 94.519  -51.499  1.000 94.554  0  440 PHE B N   1 ? 8  
ATOM   7275  C CA  . PHE B 1 440 ? -24.204 93.876  -50.597  1.000 94.703  0  440 PHE B CA  1 ? 8  
ATOM   7276  C C   . PHE B 1 440 ? -24.962 92.769  -51.321  1.000 94.600  0  440 PHE B C   1 ? 8  
ATOM   7277  O O   . PHE B 1 440 ? -25.351 92.931  -52.467  1.000 95.564  0  440 PHE B O   1 ? 8  
ATOM   7278  C CB  . PHE B 1 440 ? -25.233 94.880  -50.077  1.000 96.841  0  440 PHE B CB  1 ? 8  
ATOM   7279  C CG  . PHE B 1 440 ? -24.648 96.120  -49.456  1.000 97.808  0  440 PHE B CG  1 ? 8  
ATOM   7280  C CD1 . PHE B 1 440 ? -23.977 96.059  -48.250  1.000 97.453  0  440 PHE B CD1 1 ? 8  
ATOM   7281  C CD2 . PHE B 1 440 ? -24.749 97.347  -50.097  1.000 99.529  0  440 PHE B CD2 1 ? 8  
ATOM   7282  C CE1 . PHE B 1 440 ? -23.437 97.205  -47.679  1.000 98.890  0  440 PHE B CE1 1 ? 8  
ATOM   7283  C CE2 . PHE B 1 440 ? -24.201 98.493  -49.535  1.000 100.813 0  440 PHE B CE2 1 ? 8  
ATOM   7284  C CZ  . PHE B 1 440 ? -23.543 98.421  -48.321  1.000 100.525 0  440 PHE B CZ  1 ? 8  
ATOM   7285  N N   . ARG B 1 441 ? -25.179 91.650  -50.629  1.000 93.847  0  441 ARG B N   1 ? 8  
ATOM   7286  C CA  . ARG B 1 441 ? -26.016 90.575  -51.128  1.000 94.207  0  441 ARG B CA  1 ? 8  
ATOM   7287  C C   . ARG B 1 441 ? -27.090 90.253  -50.102  1.000 95.017  0  441 ARG B C   1 ? 8  
ATOM   7288  O O   . ARG B 1 441 ? -26.811 90.191  -48.905  1.000 94.525  0  441 ARG B O   1 ? 8  
ATOM   7289  C CB  . ARG B 1 441 ? -25.195 89.313  -51.424  1.000 92.911  0  441 ARG B CB  1 ? 8  
ATOM   7290  C CG  . ARG B 1 441 ? -24.301 89.409  -52.653  1.000 92.737  0  441 ARG B CG  1 ? 8  
ATOM   7291  C CD  . ARG B 1 441 ? -23.645 88.086  -52.971  1.000 92.236  0  441 ARG B CD  1 ? 8  
ATOM   7292  N NE  . ARG B 1 441 ? -22.833 88.159  -54.169  1.000 92.596  0  441 ARG B NE  1 ? 8  
ATOM   7293  C CZ  . ARG B 1 441 ? -21.944 87.248  -54.550  1.000 92.572  0  441 ARG B CZ  1 ? 8  
ATOM   7294  N NH1 . ARG B 1 441 ? -21.787 86.143  -53.857  1.000 92.230  1  441 ARG B NH1 1 ? 8  
ATOM   7295  N NH2 . ARG B 1 441 ? -21.213 87.437  -55.636  1.000 93.289  0  441 ARG B NH2 1 ? 8  
ATOM   7296  N N   . PRO B 1 442 ? -28.343 90.011  -50.536  1.000 96.684  0  442 PRO B N   1 ? 8  
ATOM   7297  C CA  . PRO B 1 442 ? -29.395 89.587  -49.623  1.000 97.757  0  442 PRO B CA  1 ? 8  
ATOM   7298  C C   . PRO B 1 442 ? -29.262 88.101  -49.308  1.000 96.711  0  442 PRO B C   1 ? 8  
ATOM   7299  O O   . PRO B 1 442 ? -28.581 87.368  -50.022  1.000 95.710  0  442 PRO B O   1 ? 8  
ATOM   7300  C CB  . PRO B 1 442 ? -30.666 89.876  -50.422  1.000 100.360 0  442 PRO B CB  1 ? 8  
ATOM   7301  C CG  . PRO B 1 442 ? -30.241 89.589  -51.834  1.000 100.161 0  442 PRO B CG  1 ? 8  
ATOM   7302  C CD  . PRO B 1 442 ? -28.823 90.112  -51.916  1.000 98.116  0  442 PRO B CD  1 ? 8  
ATOM   7303  N N   . GLU B 1 443 ? -29.957 87.676  -48.258  1.000 97.406  0  443 GLU B N   1 ? 8  
ATOM   7304  C CA  . GLU B 1 443 ? -30.036 86.271  -47.910  1.000 97.019  0  443 GLU B CA  1 ? 8  
ATOM   7305  C C   . GLU B 1 443 ? -30.720 85.573  -49.070  1.000 98.179  0  443 GLU B C   1 ? 8  
ATOM   7306  O O   . GLU B 1 443 ? -31.479 86.220  -49.781  1.000 99.860  0  443 GLU B O   1 ? 8  
ATOM   7307  C CB  . GLU B 1 443 ? -30.804 86.053  -46.606  1.000 98.122  0  443 GLU B CB  1 ? 8  
ATOM   7308  C CG  . GLU B 1 443 ? -32.274 86.445  -46.635  1.000 100.705 0  443 GLU B CG  1 ? 8  
ATOM   7309  C CD  . GLU B 1 443 ? -32.975 86.332  -45.289  1.000 102.144 0  443 GLU B CD  1 ? 8  
ATOM   7310  O OE1 . GLU B 1 443 ? -32.369 85.750  -44.324  1.000 101.144 0  443 GLU B OE1 1 ? 8  
ATOM   7311  O OE2 . GLU B 1 443 ? -34.119 86.858  -45.205  1.000 104.686 -1 443 GLU B OE2 1 ? 8  
ATOM   7312  N N   . VAL B 1 444 ? -30.483 84.277  -49.226  1.000 97.821  0  444 VAL B N   1 ? 8  
ATOM   7313  C CA  . VAL B 1 444 ? -31.038 83.559  -50.361  1.000 99.370  0  444 VAL B CA  1 ? 8  
ATOM   7314  C C   . VAL B 1 444 ? -32.564 83.698  -50.385  1.000 102.007 0  444 VAL B C   1 ? 8  
ATOM   7315  O O   . VAL B 1 444 ? -33.268 83.369  -49.431  1.000 102.750 0  444 VAL B O   1 ? 8  
ATOM   7316  C CB  . VAL B 1 444 ? -30.611 82.089  -50.406  1.000 99.172  0  444 VAL B CB  1 ? 8  
ATOM   7317  C CG1 . VAL B 1 444 ? -30.953 81.507  -51.769  1.000 101.095 0  444 VAL B CG1 1 ? 8  
ATOM   7318  C CG2 . VAL B 1 444 ? -29.131 81.903  -50.106  1.000 97.074  0  444 VAL B CG2 1 ? 8  
ATOM   7319  N N   . LEU B 1 445 ? -33.053 84.310  -51.471  1.000 103.780 0  445 LEU B N   1 ? 8  
ATOM   7320  C CA  . LEU B 1 445 ? -34.473 84.558  -51.683  1.000 112.187 0  445 LEU B CA  1 ? 8  
ATOM   7321  C C   . LEU B 1 445 ? -34.940 83.909  -52.987  1.000 121.165 0  445 LEU B C   1 ? 8  
ATOM   7322  O O   . LEU B 1 445 ? -36.124 83.938  -53.314  1.000 125.696 0  445 LEU B O   1 ? 8  
ATOM   7323  C CB  . LEU B 1 445 ? -34.706 86.074  -51.736  1.000 113.452 0  445 LEU B CB  1 ? 8  
ATOM   7324  C CG  . LEU B 1 445 ? -34.291 86.873  -50.498  1.000 111.979 0  445 LEU B CG  1 ? 8  
ATOM   7325  C CD1 . LEU B 1 445 ? -34.699 88.332  -50.642  1.000 113.781 0  445 LEU B CD1 1 ? 8  
ATOM   7326  C CD2 . LEU B 1 445 ? -34.867 86.264  -49.221  1.000 112.536 0  445 LEU B CD2 1 ? 8  
ATOM   7327  N N   . GLN B 1 446 ? -34.000 83.331  -53.747  1.000 127.566 0  446 GLN B N   1 ? 8  
ATOM   7328  C CA  . GLN B 1 446 ? -34.304 82.645  -54.993  1.000 136.747 0  446 GLN B CA  1 ? 8  
ATOM   7329  C C   . GLN B 1 446 ? -34.756 81.206  -54.729  1.000 143.456 0  446 GLN B C   1 ? 8  
ATOM   7330  O O   . GLN B 1 446 ? -35.006 80.443  -55.656  1.000 148.909 0  446 GLN B O   1 ? 8  
ATOM   7331  C CB  . GLN B 1 446 ? -33.041 82.642  -55.847  1.000 137.068 0  446 GLN B CB  1 ? 8  
ATOM   7332  C CG  . GLN B 1 446 ? -32.340 83.997  -55.910  1.000 137.399 0  446 GLN B CG  1 ? 8  
ATOM   7333  C CD  . GLN B 1 446 ? -30.945 83.914  -56.479  1.000 138.415 0  446 GLN B CD  1 ? 8  
ATOM   7334  O OE1 . GLN B 1 446 ? -30.497 82.855  -56.912  1.000 139.441 0  446 GLN B OE1 1 ? 8  
ATOM   7335  N NE2 . GLN B 1 446 ? -30.250 85.043  -56.488  1.000 136.812 0  446 GLN B NE2 1 ? 8  
ATOM   7336  N N   . THR B 1 447 ? -34.896 80.848  -53.450  1.000 145.727 0  447 THR B N   1 ? 8  
ATOM   7337  C CA  . THR B 1 447 ? -35.329 79.528  -53.026  1.000 149.311 0  447 THR B CA  1 ? 8  
ATOM   7338  C C   . THR B 1 447 ? -36.804 79.313  -53.369  1.000 164.725 0  447 THR B C   1 ? 8  
ATOM   7339  O O   . THR B 1 447 ? -37.344 78.238  -53.100  1.000 167.576 0  447 THR B O   1 ? 8  
ATOM   7340  C CB  . THR B 1 447 ? -35.111 79.387  -51.515  1.000 142.627 0  447 THR B CB  1 ? 8  
ATOM   7341  O OG1 . THR B 1 447 ? -36.067 80.238  -50.883  1.000 145.472 0  447 THR B OG1 1 ? 8  
ATOM   7342  C CG2 . THR B 1 447 ? -33.734 79.801  -51.051  1.000 136.583 0  447 THR B CG2 1 ? 8  
ATOM   7343  N N   . VAL B 1 448 ? -37.463 80.327  -53.944  1.000 178.850 0  448 VAL B N   1 ? 8  
ATOM   7344  C CA  . VAL B 1 448 ? -38.879 80.256  -54.270  1.000 192.609 0  448 VAL B CA  1 ? 8  
ATOM   7345  C C   . VAL B 1 448 ? -39.110 79.061  -55.192  1.000 204.303 0  448 VAL B C   1 ? 8  
ATOM   7346  O O   . VAL B 1 448 ? -40.240 78.600  -55.334  1.000 219.198 0  448 VAL B O   1 ? 8  
ATOM   7347  C CB  . VAL B 1 448 ? -39.393 81.564  -54.911  1.000 194.168 0  448 VAL B CB  1 ? 8  
ATOM   7348  C CG1 . VAL B 1 448 ? -40.912 81.600  -55.041  1.000 196.450 0  448 VAL B CG1 1 ? 8  
ATOM   7349  C CG2 . VAL B 1 448 ? -38.923 82.806  -54.164  1.000 190.754 0  448 VAL B CG2 1 ? 8  
ATOM   7350  N N   . ASN B 1 449 ? -38.027 78.560  -55.795  1.000 202.981 0  449 ASN B N   1 ? 8  
ATOM   7351  C CA  . ASN B 1 449 ? -38.074 77.437  -56.714  1.000 200.788 0  449 ASN B CA  1 ? 8  
ATOM   7352  C C   . ASN B 1 449 ? -38.862 76.278  -56.102  1.000 195.865 0  449 ASN B C   1 ? 8  
ATOM   7353  O O   . ASN B 1 449 ? -39.672 75.671  -56.801  1.000 202.923 0  449 ASN B O   1 ? 8  
ATOM   7354  C CB  . ASN B 1 449 ? -36.666 77.002  -57.127  1.000 198.186 0  449 ASN B CB  1 ? 8  
ATOM   7355  C CG  . ASN B 1 449 ? -35.821 78.132  -57.673  1.000 200.483 0  449 ASN B CG  1 ? 8  
ATOM   7356  O OD1 . ASN B 1 449 ? -36.303 79.253  -57.828  1.000 201.790 0  449 ASN B OD1 1 ? 8  
ATOM   7357  N ND2 . ASN B 1 449 ? -34.557 77.850  -57.934  1.000 200.713 0  449 ASN B ND2 1 ? 8  
ATOM   7358  N N   . TRP B 1 450 ? -38.663 76.000  -54.802  1.000 178.351 0  450 TRP B N   1 ? 8  
ATOM   7359  C CA  . TRP B 1 450 ? -39.407 74.931  -54.154  1.000 169.782 0  450 TRP B CA  1 ? 8  
ATOM   7360  C C   . TRP B 1 450 ? -40.628 75.485  -53.419  1.000 171.008 0  450 TRP B C   1 ? 8  
ATOM   7361  O O   . TRP B 1 450 ? -40.592 76.608  -52.923  1.000 166.414 0  450 TRP B O   1 ? 8  
ATOM   7362  C CB  . TRP B 1 450 ? -38.511 74.098  -53.236  1.000 157.094 0  450 TRP B CB  1 ? 8  
ATOM   7363  C CG  . TRP B 1 450 ? -39.231 72.926  -52.643  1.000 155.119 0  450 TRP B CG  1 ? 8  
ATOM   7364  C CD1 . TRP B 1 450 ? -39.219 72.536  -51.339  1.000 151.755 0  450 TRP B CD1 1 ? 8  
ATOM   7365  C CD2 . TRP B 1 450 ? -40.140 72.031  -53.310  1.000 160.179 0  450 TRP B CD2 1 ? 8  
ATOM   7366  N NE1 . TRP B 1 450 ? -40.021 71.441  -51.150  1.000 154.297 0  450 TRP B NE1 1 ? 8  
ATOM   7367  C CE2 . TRP B 1 450 ? -40.621 71.125  -52.338  1.000 160.263 0  450 TRP B CE2 1 ? 8  
ATOM   7368  C CE3 . TRP B 1 450 ? -40.609 71.923  -54.622  1.000 164.416 0  450 TRP B CE3 1 ? 8  
ATOM   7369  C CZ2 . TRP B 1 450 ? -41.519 70.104  -52.648  1.000 165.904 0  450 TRP B CZ2 1 ? 8  
ATOM   7370  C CZ3 . TRP B 1 450 ? -41.511 70.925  -54.923  1.000 170.055 0  450 TRP B CZ3 1 ? 8  
ATOM   7371  C CH2 . TRP B 1 450 ? -41.956 70.027  -53.950  1.000 170.492 0  450 TRP B CH2 1 ? 8  
ATOM   7372  N N   . GLY B 1 451 ? -41.708 74.683  -53.398  1.000 175.634 0  451 GLY B N   1 ? 8  
ATOM   7373  C CA  . GLY B 1 451 ? -42.971 75.031  -52.768  1.000 178.963 0  451 GLY B CA  1 ? 8  
ATOM   7374  C C   . GLY B 1 451 ? -42.818 75.466  -51.313  1.000 177.695 0  451 GLY B C   1 ? 8  
ATOM   7375  O O   . GLY B 1 451 ? -43.457 76.422  -50.896  1.000 178.939 0  451 GLY B O   1 ? 8  
ATOM   7376  N N   . GLY B 1 452 ? -41.963 74.766  -50.557  1.000 175.469 0  452 GLY B N   1 ? 8  
ATOM   7377  C CA  . GLY B 1 452 ? -41.775 75.047  -49.149  1.000 171.513 0  452 GLY B CA  1 ? 8  
ATOM   7378  C C   . GLY B 1 452 ? -42.890 74.413  -48.334  1.000 175.561 0  452 GLY B C   1 ? 8  
ATOM   7379  O O   . GLY B 1 452 ? -43.010 74.679  -47.147  1.000 171.952 0  452 GLY B O   1 ? 8  
ATOM   7380  N N   . ASP B 1 453 ? -43.672 73.537  -48.980  1.000 183.304 0  453 ASP B N   1 ? 8  
ATOM   7381  C CA  . ASP B 1 453 ? -44.789 72.859  -48.345  1.000 192.485 0  453 ASP B CA  1 ? 8  
ATOM   7382  C C   . ASP B 1 453 ? -44.353 72.307  -46.987  1.000 195.856 0  453 ASP B C   1 ? 8  
ATOM   7383  O O   . ASP B 1 453 ? -43.251 71.777  -46.854  1.000 193.125 0  453 ASP B O   1 ? 8  
ATOM   7384  C CB  . ASP B 1 453 ? -45.308 71.728  -49.240  1.000 195.829 0  453 ASP B CB  1 ? 8  
ATOM   7385  C CG  . ASP B 1 453 ? -46.700 71.239  -48.880  1.000 199.766 0  453 ASP B CG  1 ? 8  
ATOM   7386  O OD1 . ASP B 1 453 ? -47.452 72.025  -48.277  1.000 199.884 -1 453 ASP B OD1 1 ? 8  
ATOM   7387  O OD2 . ASP B 1 453 ? -47.030 70.083  -49.230  1.000 201.054 0  453 ASP B OD2 1 ? 8  
ATOM   7388  N N   . PRO B 1 454 ? -45.145 72.495  -45.904  1.000 200.152 0  454 PRO B N   1 ? 8  
ATOM   7389  C CA  . PRO B 1 454 ? -44.815 71.895  -44.607  1.000 194.153 0  454 PRO B CA  1 ? 8  
ATOM   7390  C C   . PRO B 1 454 ? -44.896 70.360  -44.658  1.000 194.367 0  454 PRO B C   1 ? 8  
ATOM   7391  O O   . PRO B 1 454 ? -45.974 69.843  -44.862  1.000 198.714 0  454 PRO B O   1 ? 8  
ATOM   7392  C CB  . PRO B 1 454 ? -45.839 72.482  -43.625  1.000 195.341 0  454 PRO B CB  1 ? 8  
ATOM   7393  C CG  . PRO B 1 454 ? -46.395 73.696  -44.334  1.000 198.644 0  454 PRO B CG  1 ? 8  
ATOM   7394  C CD  . PRO B 1 454 ? -46.323 73.367  -45.815  1.000 203.666 0  454 PRO B CD  1 ? 8  
ATOM   7395  N N   . GLU B 1 468 ? -41.982 62.890  -40.598  1.000 151.954 0  468 GLU B N   1 ? 8  
ATOM   7396  C CA  . GLU B 1 468 ? -41.323 64.053  -39.949  1.000 147.540 0  468 GLU B CA  1 ? 8  
ATOM   7397  C C   . GLU B 1 468 ? -39.890 64.211  -40.443  1.000 142.630 0  468 GLU B C   1 ? 8  
ATOM   7398  O O   . GLU B 1 468 ? -39.419 65.335  -40.384  1.000 140.763 0  468 GLU B O   1 ? 8  
ATOM   7399  C CB  . GLU B 1 468 ? -41.384 64.001  -38.417  1.000 149.453 0  468 GLU B CB  1 ? 8  
ATOM   7400  C CG  . GLU B 1 468 ? -42.659 64.624  -37.849  1.000 152.288 0  468 GLU B CG  1 ? 8  
ATOM   7401  C CD  . GLU B 1 468 ? -42.679 64.904  -36.353  1.000 153.290 0  468 GLU B CD  1 ? 8  
ATOM   7402  O OE1 . GLU B 1 468 ? -41.651 64.679  -35.696  1.000 153.288 0  468 GLU B OE1 1 ? 8  
ATOM   7403  O OE2 . GLU B 1 468 ? -43.734 65.336  -35.846  1.000 155.162 -1 468 GLU B OE2 1 ? 8  
ATOM   7404  N N   . LEU B 1 469 ? -39.211 63.154  -40.942  1.000 141.648 0  469 LEU B N   1 ? 8  
ATOM   7405  C CA  . LEU B 1 469 ? -38.048 63.377  -41.804  1.000 137.847 0  469 LEU B CA  1 ? 8  
ATOM   7406  C C   . LEU B 1 469 ? -38.379 63.006  -43.253  1.000 139.052 0  469 LEU B C   1 ? 8  
ATOM   7407  O O   . LEU B 1 469 ? -38.125 61.905  -43.710  1.000 140.186 0  469 LEU B O   1 ? 8  
ATOM   7408  C CB  . LEU B 1 469 ? -36.779 62.689  -41.286  1.000 136.748 0  469 LEU B CB  1 ? 8  
ATOM   7409  C CG  . LEU B 1 469 ? -36.564 61.248  -41.705  1.000 139.708 0  469 LEU B CG  1 ? 8  
ATOM   7410  C CD1 . LEU B 1 469 ? -35.152 60.793  -41.362  1.000 138.985 0  469 LEU B CD1 1 ? 8  
ATOM   7411  C CD2 . LEU B 1 469 ? -37.601 60.374  -41.051  1.000 143.145 0  469 LEU B CD2 1 ? 8  
ATOM   7412  N N   . HIS B 1 470 ? -38.875 64.008  -43.983  1.000 138.175 0  470 HIS B N   1 ? 8  
ATOM   7413  C CA  . HIS B 1 470 ? -39.253 63.924  -45.382  1.000 140.057 0  470 HIS B CA  1 ? 8  
ATOM   7414  C C   . HIS B 1 470 ? -38.736 65.174  -46.103  1.000 135.279 0  470 HIS B C   1 ? 8  
ATOM   7415  O O   . HIS B 1 470 ? -38.272 66.111  -45.456  1.000 131.182 0  470 HIS B O   1 ? 8  
ATOM   7416  C CB  . HIS B 1 470 ? -40.775 63.743  -45.438  1.000 144.551 0  470 HIS B CB  1 ? 8  
ATOM   7417  C CG  . HIS B 1 470 ? -41.334 63.499  -46.808  1.000 148.366 0  470 HIS B CG  1 ? 8  
ATOM   7418  N ND1 . HIS B 1 470 ? -40.983 62.407  -47.583  1.000 151.227 0  470 HIS B ND1 1 ? 8  
ATOM   7419  C CD2 . HIS B 1 470 ? -42.204 64.213  -47.540  1.000 149.843 0  470 HIS B CD2 1 ? 8  
ATOM   7420  C CE1 . HIS B 1 470 ? -41.625 62.463  -48.745  1.000 153.718 0  470 HIS B CE1 1 ? 8  
ATOM   7421  N NE2 . HIS B 1 470 ? -42.368 63.555  -48.741  1.000 153.351 0  470 HIS B NE2 1 ? 8  
ATOM   7422  N N   . PRO B 1 471 ? -38.689 65.203  -47.457  1.000 135.496 0  471 PRO B N   1 ? 8  
ATOM   7423  C CA  . PRO B 1 471 ? -38.096 66.314  -48.194  1.000 132.840 0  471 PRO B CA  1 ? 8  
ATOM   7424  C C   . PRO B 1 471 ? -38.502 67.692  -47.684  1.000 131.776 0  471 PRO B C   1 ? 8  
ATOM   7425  O O   . PRO B 1 471 ? -37.645 68.515  -47.399  1.000 128.028 0  471 PRO B O   1 ? 8  
ATOM   7426  C CB  . PRO B 1 471 ? -38.591 66.081  -49.626  1.000 135.608 0  471 PRO B CB  1 ? 8  
ATOM   7427  C CG  . PRO B 1 471 ? -38.628 64.596  -49.728  1.000 139.144 0  471 PRO B CG  1 ? 8  
ATOM   7428  C CD  . PRO B 1 471 ? -39.135 64.157  -48.379  1.000 139.674 0  471 PRO B CD  1 ? 8  
ATOM   7429  N N   . ARG B 1 472 ? -39.809 67.912  -47.532  1.000 136.839 0  472 ARG B N   1 ? 8  
ATOM   7430  C CA  . ARG B 1 472 ? -40.348 69.179  -47.071  1.000 138.188 0  472 ARG B CA  1 ? 8  
ATOM   7431  C C   . ARG B 1 472 ? -39.697 69.604  -45.753  1.000 132.377 0  472 ARG B C   1 ? 8  
ATOM   7432  O O   . ARG B 1 472 ? -39.587 70.800  -45.464  1.000 129.885 0  472 ARG B O   1 ? 8  
ATOM   7433  C CB  . ARG B 1 472 ? -41.871 69.036  -46.942  1.000 147.735 0  472 ARG B CB  1 ? 8  
ATOM   7434  C CG  . ARG B 1 472 ? -42.624 69.228  -48.253  1.000 156.627 0  472 ARG B CG  1 ? 8  
ATOM   7435  C CD  . ARG B 1 472 ? -43.836 68.330  -48.437  1.000 165.977 0  472 ARG B CD  1 ? 8  
ATOM   7436  N NE  . ARG B 1 472 ? -44.754 68.321  -47.301  1.000 170.098 0  472 ARG B NE  1 ? 8  
ATOM   7437  C CZ  . ARG B 1 472 ? -46.002 67.860  -47.337  1.000 177.760 0  472 ARG B CZ  1 ? 8  
ATOM   7438  N NH1 . ARG B 1 472 ? -46.573 67.522  -48.485  1.000 182.022 1  472 ARG B NH1 1 ? 8  
ATOM   7439  N NH2 . ARG B 1 472 ? -46.704 67.763  -46.219  1.000 181.182 0  472 ARG B NH2 1 ? 8  
ATOM   7440  N N   . GLN B 1 473 ? -39.346 68.619  -44.918  1.000 130.847 0  473 GLN B N   1 ? 8  
ATOM   7441  C CA  . GLN B 1 473 ? -38.649 68.888  -43.677  1.000 126.980 0  473 GLN B CA  1 ? 8  
ATOM   7442  C C   . GLN B 1 473 ? -37.202 69.263  -43.956  1.000 122.471 0  473 GLN B C   1 ? 8  
ATOM   7443  O O   . GLN B 1 473 ? -36.684 70.225  -43.379  1.000 119.779 0  473 GLN B O   1 ? 8  
ATOM   7444  C CB  . GLN B 1 473 ? -38.657 67.671  -42.759  1.000 128.756 0  473 GLN B CB  1 ? 8  
ATOM   7445  C CG  . GLN B 1 473 ? -37.749 67.823  -41.547  1.000 126.252 0  473 GLN B CG  1 ? 8  
ATOM   7446  C CD  . GLN B 1 473 ? -38.158 68.972  -40.660  1.000 124.717 0  473 GLN B CD  1 ? 8  
ATOM   7447  O OE1 . GLN B 1 473 ? -39.193 69.600  -40.853  1.000 125.450 0  473 GLN B OE1 1 ? 8  
ATOM   7448  N NE2 . GLN B 1 473 ? -37.350 69.238  -39.654  1.000 123.254 0  473 GLN B NE2 1 ? 8  
ATOM   7449  N N   . SER B 1 474 ? -36.552 68.473  -44.817  1.000 121.819 0  474 SER B N   1 ? 8  
ATOM   7450  C CA  . SER B 1 474 ? -35.164 68.726  -45.156  1.000 118.045 0  474 SER B CA  1 ? 8  
ATOM   7451  C C   . SER B 1 474 ? -35.027 70.137  -45.720  1.000 115.483 0  474 SER B C   1 ? 8  
ATOM   7452  O O   . SER B 1 474 ? -34.097 70.854  -45.369  1.000 112.810 0  474 SER B O   1 ? 8  
ATOM   7453  C CB  . SER B 1 474 ? -34.652 67.688  -46.111  1.000 119.799 0  474 SER B CB  1 ? 8  
ATOM   7454  O OG  . SER B 1 474 ? -35.371 67.762  -47.307  1.000 121.579 0  474 SER B OG  1 ? 8  
ATOM   7455  N N   . PHE B 1 475 ? -35.971 70.532  -46.583  1.000 116.831 0  475 PHE B N   1 ? 8  
ATOM   7456  C CA  . PHE B 1 475 ? -35.968 71.851  -47.194  1.000 115.201 0  475 PHE B CA  1 ? 8  
ATOM   7457  C C   . PHE B 1 475 ? -36.104 72.923  -46.118  1.000 113.304 0  475 PHE B C   1 ? 8  
ATOM   7458  O O   . PHE B 1 475 ? -35.426 73.938  -46.177  1.000 110.885 0  475 PHE B O   1 ? 8  
ATOM   7459  C CB  . PHE B 1 475 ? -37.124 71.990  -48.195  1.000 118.368 0  475 PHE B CB  1 ? 8  
ATOM   7460  C CG  . PHE B 1 475 ? -37.116 73.250  -49.022  1.000 118.328 0  475 PHE B CG  1 ? 8  
ATOM   7461  C CD1 . PHE B 1 475 ? -36.000 73.548  -49.783  1.000 116.442 0  475 PHE B CD1 1 ? 8  
ATOM   7462  C CD2 . PHE B 1 475 ? -38.213 74.113  -49.078  1.000 120.870 0  475 PHE B CD2 1 ? 8  
ATOM   7463  C CE1 . PHE B 1 475 ? -35.974 74.683  -50.587  1.000 116.627 0  475 PHE B CE1 1 ? 8  
ATOM   7464  C CE2 . PHE B 1 475 ? -38.170 75.258  -49.856  1.000 120.712 0  475 PHE B CE2 1 ? 8  
ATOM   7465  C CZ  . PHE B 1 475 ? -37.051 75.544  -50.607  1.000 118.808 0  475 PHE B CZ  1 ? 8  
ATOM   7466  N N   . ASP B 1 476 ? -37.007 72.702  -45.155  1.000 114.828 0  476 ASP B N   1 ? 8  
ATOM   7467  C CA  . ASP B 1 476 ? -37.226 73.664  -44.088  1.000 113.858 0  476 ASP B CA  1 ? 8  
ATOM   7468  C C   . ASP B 1 476 ? -35.963 73.756  -43.231  1.000 111.399 0  476 ASP B C   1 ? 8  
ATOM   7469  O O   . ASP B 1 476 ? -35.619 74.836  -42.751  1.000 109.800 0  476 ASP B O   1 ? 8  
ATOM   7470  C CB  . ASP B 1 476 ? -38.460 73.330  -43.245  1.000 116.808 0  476 ASP B CB  1 ? 8  
ATOM   7471  C CG  . ASP B 1 476 ? -39.790 73.521  -43.962  1.000 120.482 0  476 ASP B CG  1 ? 8  
ATOM   7472  O OD1 . ASP B 1 476 ? -39.772 73.796  -45.171  1.000 121.170 0  476 ASP B OD1 1 ? 8  
ATOM   7473  O OD2 . ASP B 1 476 ? -40.828 73.279  -43.345  1.000 123.513 -1 476 ASP B OD2 1 ? 8  
ATOM   7474  N N   . LEU B 1 477 ? -35.256 72.628  -43.060  1.000 111.560 0  477 LEU B N   1 ? 8  
ATOM   7475  C CA  . LEU B 1 477 ? -34.026 72.622  -42.286  1.000 109.920 0  477 LEU B CA  1 ? 8  
ATOM   7476  C C   . LEU B 1 477 ? -32.932 73.378  -43.030  1.000 107.456 0  477 LEU B C   1 ? 8  
ATOM   7477  O O   . LEU B 1 477 ? -32.206 74.159  -42.434  1.000 105.845 0  477 LEU B O   1 ? 8  
ATOM   7478  C CB  . LEU B 1 477 ? -33.604 71.181  -42.006  1.000 111.440 0  477 LEU B CB  1 ? 8  
ATOM   7479  C CG  . LEU B 1 477 ? -32.341 71.063  -41.147  1.000 110.578 0  477 LEU B CG  1 ? 8  
ATOM   7480  C CD1 . LEU B 1 477 ? -32.556 71.639  -39.748  1.000 110.723 0  477 LEU B CD1 1 ? 8  
ATOM   7481  C CD2 . LEU B 1 477 ? -31.863 69.615  -41.064  1.000 112.559 0  477 LEU B CD2 1 ? 8  
ATOM   7482  N N   . TRP B 1 478 ? -32.804 73.118  -44.332  1.000 107.571 0  478 TRP B N   1 ? 8  
ATOM   7483  C CA  . TRP B 1 478 ? -31.876 73.831  -45.195  1.000 105.643 0  478 TRP B CA  1 ? 8  
ATOM   7484  C C   . TRP B 1 478 ? -32.150 75.325  -45.124  1.000 104.175 0  478 TRP B C   1 ? 8  
ATOM   7485  O O   . TRP B 1 478 ? -31.214 76.099  -45.044  1.000 102.267 0  478 TRP B O   1 ? 8  
ATOM   7486  C CB  . TRP B 1 478 ? -31.987 73.314  -46.635  1.000 106.893 0  478 TRP B CB  1 ? 8  
ATOM   7487  C CG  . TRP B 1 478 ? -31.196 74.099  -47.639  1.000 105.372 0  478 TRP B CG  1 ? 8  
ATOM   7488  C CD1 . TRP B 1 478 ? -29.847 74.079  -47.860  1.000 104.157 0  478 TRP B CD1 1 ? 8  
ATOM   7489  C CD2 . TRP B 1 478 ? -31.725 75.107  -48.510  1.000 105.200 0  478 TRP B CD2 1 ? 8  
ATOM   7490  N NE1 . TRP B 1 478 ? -29.513 74.983  -48.832  1.000 103.143 0  478 TRP B NE1 1 ? 8  
ATOM   7491  C CE2 . TRP B 1 478 ? -30.645 75.628  -49.252  1.000 103.759 0  478 TRP B CE2 1 ? 8  
ATOM   7492  C CE3 . TRP B 1 478 ? -33.007 75.613  -48.729  1.000 106.538 0  478 TRP B CE3 1 ? 8  
ATOM   7493  C CZ2 . TRP B 1 478 ? -30.817 76.624  -50.209  1.000 103.543 0  478 TRP B CZ2 1 ? 8  
ATOM   7494  C CZ3 . TRP B 1 478 ? -33.193 76.569  -49.701  1.000 106.579 0  478 TRP B CZ3 1 ? 8  
ATOM   7495  C CH2 . TRP B 1 478 ? -32.102 77.072  -50.420  1.000 105.014 0  478 TRP B CH2 1 ? 8  
ATOM   7496  N N   . LYS B 1 479 ? -33.432 75.706  -45.164  1.000 105.510 0  479 LYS B N   1 ? 8  
ATOM   7497  C CA  . LYS B 1 479 ? -33.826 77.098  -45.100  1.000 104.894 0  479 LYS B CA  1 ? 8  
ATOM   7498  C C   . LYS B 1 479 ? -33.278 77.725  -43.826  1.000 103.678 0  479 LYS B C   1 ? 8  
ATOM   7499  O O   . LYS B 1 479 ? -32.768 78.846  -43.864  1.000 102.276 0  479 LYS B O   1 ? 8  
ATOM   7500  C CB  . LYS B 1 479 ? -35.346 77.225  -45.195  1.000 107.405 0  479 LYS B CB  1 ? 8  
ATOM   7501  C CG  . LYS B 1 479 ? -35.892 77.005  -46.602  1.000 109.006 0  479 LYS B CG  1 ? 8  
ATOM   7502  C CD  . LYS B 1 479 ? -37.369 76.606  -46.643  1.000 112.385 0  479 LYS B CD  1 ? 8  
ATOM   7503  C CE  . LYS B 1 479 ? -38.253 77.651  -45.993  1.000 113.446 0  479 LYS B CE  1 ? 8  
ATOM   7504  N NZ  . LYS B 1 479 ? -39.678 77.475  -46.354  1.000 117.215 1  479 LYS B NZ  1 ? 8  
ATOM   7505  N N   . GLU B 1 480 ? -33.387 76.997  -42.705  1.000 105.808 0  480 GLU B N   1 ? 8  
ATOM   7506  C CA  . GLU B 1 480 ? -32.908 77.484  -41.414  1.000 108.060 0  480 GLU B CA  1 ? 8  
ATOM   7507  C C   . GLU B 1 480 ? -31.403 77.783  -41.465  1.000 104.085 0  480 GLU B C   1 ? 8  
ATOM   7508  O O   . GLU B 1 480 ? -30.951 78.796  -40.914  1.000 103.713 0  480 GLU B O   1 ? 8  
ATOM   7509  C CB  . GLU B 1 480 ? -33.164 76.483  -40.283  1.000 113.418 0  480 GLU B CB  1 ? 8  
ATOM   7510  C CG  . GLU B 1 480 ? -34.611 76.068  -40.094  1.000 119.300 0  480 GLU B CG  1 ? 8  
ATOM   7511  C CD  . GLU B 1 480 ? -35.565 77.237  -39.933  1.000 123.580 0  480 GLU B CD  1 ? 8  
ATOM   7512  O OE1 . GLU B 1 480 ? -35.358 78.054  -38.993  1.000 124.522 0  480 GLU B OE1 1 ? 8  
ATOM   7513  O OE2 . GLU B 1 480 ? -36.479 77.352  -40.778  1.000 128.439 -1 480 GLU B OE2 1 ? 8  
ATOM   7514  N N   . ILE B 1 481 ? -30.667 76.918  -42.187  1.000 101.688 0  481 ILE B N   1 ? 8  
ATOM   7515  C CA  . ILE B 1 481 ? -29.216 76.991  -42.276  1.000 100.366 0  481 ILE B CA  1 ? 8  
ATOM   7516  C C   . ILE B 1 481 ? -28.804 78.210  -43.095  1.000 98.644  0  481 ILE B C   1 ? 8  
ATOM   7517  O O   . ILE B 1 481 ? -27.837 78.885  -42.766  1.000 97.694  0  481 ILE B O   1 ? 8  
ATOM   7518  C CB  . ILE B 1 481 ? -28.634 75.697  -42.889  1.000 100.947 0  481 ILE B CB  1 ? 8  
ATOM   7519  C CG1 . ILE B 1 481 ? -29.121 74.432  -42.180  1.000 103.036 0  481 ILE B CG1 1 ? 8  
ATOM   7520  C CG2 . ILE B 1 481 ? -27.117 75.745  -42.910  1.000 100.166 0  481 ILE B CG2 1 ? 8  
ATOM   7521  C CD1 . ILE B 1 481 ? -29.016 74.482  -40.678  1.000 103.860 0  481 ILE B CD1 1 ? 8  
ATOM   7522  N N   . VAL B 1 482 ? -29.563 78.493  -44.161  1.000 98.650  0  482 VAL B N   1 ? 8  
ATOM   7523  C CA  . VAL B 1 482 ? -29.213 79.547  -45.096  1.000 97.404  0  482 VAL B CA  1 ? 8  
ATOM   7524  C C   . VAL B 1 482 ? -29.701 80.906  -44.586  1.000 97.328  0  482 VAL B C   1 ? 8  
ATOM   7525  O O   . VAL B 1 482 ? -29.376 81.922  -45.177  1.000 96.479  0  482 VAL B O   1 ? 8  
ATOM   7526  C CB  . VAL B 1 482 ? -29.809 79.242  -46.483  1.000 98.146  0  482 VAL B CB  1 ? 8  
ATOM   7527  C CG1 . VAL B 1 482 ? -29.394 77.878  -47.037  1.000 98.908  0  482 VAL B CG1 1 ? 8  
ATOM   7528  C CG2 . VAL B 1 482 ? -31.323 79.342  -46.453  1.000 99.890  0  482 VAL B CG2 1 ? 8  
ATOM   7529  N N   . ARG B 1 483 ? -30.428 80.945  -43.466  1.000 98.541  0  483 ARG B N   1 ? 8  
ATOM   7530  C CA  . ARG B 1 483 ? -30.762 82.196  -42.811  1.000 99.035  0  483 ARG B CA  1 ? 8  
ATOM   7531  C C   . ARG B 1 483 ? -29.482 82.979  -42.511  1.000 97.747  0  483 ARG B C   1 ? 8  
ATOM   7532  O O   . ARG B 1 483 ? -28.410 82.383  -42.342  1.000 96.933  0  483 ARG B O   1 ? 8  
ATOM   7533  C CB  . ARG B 1 483 ? -31.518 81.928  -41.502  1.000 103.050 0  483 ARG B CB  1 ? 8  
ATOM   7534  C CG  . ARG B 1 483 ? -32.974 81.513  -41.654  1.000 108.970 0  483 ARG B CG  1 ? 8  
ATOM   7535  C CD  . ARG B 1 483 ? -33.651 81.286  -40.315  1.000 115.065 0  483 ARG B CD  1 ? 8  
ATOM   7536  N NE  . ARG B 1 483 ? -33.164 80.097  -39.619  1.000 120.506 0  483 ARG B NE  1 ? 8  
ATOM   7537  C CZ  . ARG B 1 483 ? -32.472 80.084  -38.479  1.000 125.412 0  483 ARG B CZ  1 ? 8  
ATOM   7538  N NH1 . ARG B 1 483 ? -32.217 81.209  -37.824  1.000 126.302 1  483 ARG B NH1 1 ? 8  
ATOM   7539  N NH2 . ARG B 1 483 ? -32.061 78.929  -37.973  1.000 128.483 0  483 ARG B NH2 1 ? 8  
ATOM   7540  N N   . LEU B 1 484 ? -29.570 84.314  -42.568  1.000 97.881  0  484 LEU B N   1 ? 8  
ATOM   7541  C CA  . LEU B 1 484 ? -28.435 85.195  -42.317  1.000 97.094  0  484 LEU B CA  1 ? 8  
ATOM   7542  C C   . LEU B 1 484 ? -27.328 85.046  -43.370  1.000 95.219  0  484 LEU B C   1 ? 8  
ATOM   7543  O O   . LEU B 1 484 ? -26.238 85.597  -43.199  1.000 94.643  0  484 LEU B O   1 ? 8  
ATOM   7544  C CB  . LEU B 1 484 ? -27.831 84.905  -40.935  1.000 97.918  0  484 LEU B CB  1 ? 8  
ATOM   7545  C CG  . LEU B 1 484 ? -28.769 84.930  -39.743  1.000 100.198 0  484 LEU B CG  1 ? 8  
ATOM   7546  C CD1 . LEU B 1 484 ? -27.944 84.966  -38.460  1.000 101.402 0  484 LEU B CD1 1 ? 8  
ATOM   7547  C CD2 . LEU B 1 484 ? -29.695 86.126  -39.828  1.000 101.512 0  484 LEU B CD2 1 ? 8  
ATOM   7548  N N   . GLN B 1 485 ? -27.618 84.328  -44.464  1.000 94.714  0  485 GLN B N   1 ? 8  
ATOM   7549  C CA  . GLN B 1 485 ? -26.561 83.821  -45.310  1.000 93.531  0  485 GLN B CA  1 ? 8  
ATOM   7550  C C   . GLN B 1 485 ? -26.889 84.077  -46.778  1.000 93.344  0  485 GLN B C   1 ? 8  
ATOM   7551  O O   . GLN B 1 485 ? -27.936 83.658  -47.293  1.000 94.326  0  485 GLN B O   1 ? 8  
ATOM   7552  C CB  . GLN B 1 485 ? -26.352 82.347  -45.000  1.000 93.887  0  485 GLN B CB  1 ? 8  
ATOM   7553  C CG  . GLN B 1 485 ? -25.086 81.768  -45.596  1.000 93.298  0  485 GLN B CG  1 ? 8  
ATOM   7554  C CD  . GLN B 1 485 ? -24.673 80.577  -44.757  1.000 94.190  0  485 GLN B CD  1 ? 8  
ATOM   7555  O OE1 . GLN B 1 485 ? -24.199 80.744  -43.632  1.000 94.622  0  485 GLN B OE1 1 ? 8  
ATOM   7556  N NE2 . GLN B 1 485 ? -24.901 79.369  -45.262  1.000 94.962  0  485 GLN B NE2 1 ? 8  
ATOM   7557  N N   . SER B 1 486 ? -25.961 84.783  -47.438  1.000 92.453  0  486 SER B N   1 ? 8  
ATOM   7558  C CA  . SER B 1 486 ? -26.073 85.136  -48.846  1.000 92.537  0  486 SER B CA  1 ? 8  
ATOM   7559  C C   . SER B 1 486 ? -25.523 84.000  -49.690  1.000 92.570  0  486 SER B C   1 ? 8  
ATOM   7560  O O   . SER B 1 486 ? -25.140 82.962  -49.149  1.000 92.592  0  486 SER B O   1 ? 8  
ATOM   7561  C CB  . SER B 1 486 ? -25.313 86.416  -49.132  1.000 91.914  0  486 SER B CB  1 ? 8  
ATOM   7562  O OG  . SER B 1 486 ? -23.915 86.171  -49.199  1.000 91.037  0  486 SER B OG  1 ? 8  
ATOM   7563  N N   . LEU B 1 487 ? -25.466 84.219  -51.007  1.000 93.012  0  487 LEU B N   1 ? 8  
ATOM   7564  C CA  . LEU B 1 487 ? -24.747 83.311  -51.887  1.000 93.461  0  487 LEU B CA  1 ? 8  
ATOM   7565  C C   . LEU B 1 487 ? -23.250 83.502  -51.664  1.000 92.449  0  487 LEU B C   1 ? 8  
ATOM   7566  O O   . LEU B 1 487 ? -22.826 84.555  -51.198  1.000 91.520  0  487 LEU B O   1 ? 8  
ATOM   7567  C CB  . LEU B 1 487 ? -25.142 83.594  -53.333  1.000 94.769  0  487 LEU B CB  1 ? 8  
ATOM   7568  C CG  . LEU B 1 487 ? -26.645 83.585  -53.592  1.000 96.363  0  487 LEU B CG  1 ? 8  
ATOM   7569  C CD1 . LEU B 1 487 ? -27.236 85.000  -53.571  1.000 96.452  0  487 LEU B CD1 1 ? 8  
ATOM   7570  C CD2 . LEU B 1 487 ? -26.939 82.875  -54.901  1.000 98.611  0  487 LEU B CD2 1 ? 8  
ATOM   7571  N N   . PRO B 1 488 ? -22.403 82.495  -51.964  1.000 93.054  0  488 PRO B N   1 ? 8  
ATOM   7572  C CA  . PRO B 1 488 ? -20.965 82.593  -51.695  1.000 92.675  0  488 PRO B CA  1 ? 8  
ATOM   7573  C C   . PRO B 1 488 ? -20.268 83.499  -52.711  1.000 92.614  0  488 PRO B C   1 ? 8  
ATOM   7574  O O   . PRO B 1 488 ? -20.667 83.532  -53.878  1.000 93.487  0  488 PRO B O   1 ? 8  
ATOM   7575  C CB  . PRO B 1 488 ? -20.484 81.137  -51.825  1.000 94.129  0  488 PRO B CB  1 ? 8  
ATOM   7576  C CG  . PRO B 1 488 ? -21.450 80.511  -52.813  1.000 95.440  0  488 PRO B CG  1 ? 8  
ATOM   7577  C CD  . PRO B 1 488 ? -22.774 81.220  -52.598  1.000 94.699  0  488 PRO B CD  1 ? 8  
ATOM   7578  N N   . TRP B 1 489 ? -19.249 84.243  -52.252  1.000 91.951  0  489 TRP B N   1 ? 8  
ATOM   7579  C CA  . TRP B 1 489 ? -18.491 85.142  -53.116  1.000 92.036  0  489 TRP B CA  1 ? 8  
ATOM   7580  C C   . TRP B 1 489 ? -17.522 84.340  -53.975  1.000 93.508  0  489 TRP B C   1 ? 8  
ATOM   7581  O O   . TRP B 1 489 ? -16.530 83.828  -53.462  1.000 94.097  0  489 TRP B O   1 ? 8  
ATOM   7582  C CB  . TRP B 1 489 ? -17.730 86.176  -52.281  1.000 91.300  0  489 TRP B CB  1 ? 8  
ATOM   7583  C CG  . TRP B 1 489 ? -18.618 87.153  -51.586  1.000 90.459  0  489 TRP B CG  1 ? 8  
ATOM   7584  C CD1 . TRP B 1 489 ? -18.994 87.148  -50.273  1.000 90.172  0  489 TRP B CD1 1 ? 8  
ATOM   7585  C CD2 . TRP B 1 489 ? -19.233 88.309  -52.172  1.000 90.355  0  489 TRP B CD2 1 ? 8  
ATOM   7586  N NE1 . TRP B 1 489 ? -19.823 88.208  -50.009  1.000 89.965  0  489 TRP B NE1 1 ? 8  
ATOM   7587  C CE2 . TRP B 1 489 ? -19.989 88.936  -51.156  1.000 90.091  0  489 TRP B CE2 1 ? 8  
ATOM   7588  C CE3 . TRP B 1 489 ? -19.236 88.861  -53.456  1.000 90.886  0  489 TRP B CE3 1 ? 8  
ATOM   7589  C CZ2 . TRP B 1 489 ? -20.718 90.095  -51.380  1.000 90.430  0  489 TRP B CZ2 1 ? 8  
ATOM   7590  C CZ3 . TRP B 1 489 ? -19.959 90.009  -53.681  1.000 91.127  0  489 TRP B CZ3 1 ? 8  
ATOM   7591  C CH2 . TRP B 1 489 ? -20.694 90.608  -52.655  1.000 90.937  0  489 TRP B CH2 1 ? 8  
ATOM   7592  N N   . GLN B 1 490 ? -17.799 84.237  -55.278  1.000 94.621  0  490 GLN B N   1 ? 8  
ATOM   7593  C CA  . GLN B 1 490 ? -16.939 83.469  -56.162  1.000 96.623  0  490 GLN B CA  1 ? 8  
ATOM   7594  C C   . GLN B 1 490 ? -15.635 84.225  -56.398  1.000 96.850  0  490 GLN B C   1 ? 8  
ATOM   7595  O O   . GLN B 1 490 ? -15.585 85.451  -56.378  1.000 95.754  0  490 GLN B O   1 ? 8  
ATOM   7596  C CB  . GLN B 1 490 ? -17.645 83.173  -57.476  1.000 98.329  0  490 GLN B CB  1 ? 8  
ATOM   7597  C CG  . GLN B 1 490 ? -18.672 82.069  -57.322  1.000 99.092  0  490 GLN B CG  1 ? 8  
ATOM   7598  C CD  . GLN B 1 490 ? -19.626 82.096  -58.485  1.000 100.791 0  490 GLN B CD  1 ? 8  
ATOM   7599  O OE1 . GLN B 1 490 ? -19.228 81.941  -59.646  1.000 103.067 0  490 GLN B OE1 1 ? 8  
ATOM   7600  N NE2 . GLN B 1 490 ? -20.888 82.358  -58.173  1.000 100.087 0  490 GLN B NE2 1 ? 8  
ATOM   7601  N N   . SER B 1 491 ? -14.578 83.446  -56.634  1.000 98.723  0  491 SER B N   1 ? 8  
ATOM   7602  C CA  . SER B 1 491 ? -13.236 83.987  -56.714  1.000 99.441  0  491 SER B CA  1 ? 8  
ATOM   7603  C C   . SER B 1 491 ? -13.190 85.035  -57.815  1.000 99.621  0  491 SER B C   1 ? 8  
ATOM   7604  O O   . SER B 1 491 ? -12.696 86.130  -57.581  1.000 98.769  0  491 SER B O   1 ? 8  
ATOM   7605  C CB  . SER B 1 491 ? -12.233 82.910  -56.932  1.000 102.142 0  491 SER B CB  1 ? 8  
ATOM   7606  O OG  . SER B 1 491 ? -10.990 83.353  -56.436  1.000 102.686 0  491 SER B OG  1 ? 8  
ATOM   7607  N N   . VAL B 1 492 ? -13.755 84.701  -58.982  1.000 101.046 0  492 VAL B N   1 ? 8  
ATOM   7608  C CA  . VAL B 1 492 ? -13.736 85.599  -60.134  1.000 101.893 0  492 VAL B CA  1 ? 8  
ATOM   7609  C C   . VAL B 1 492 ? -14.332 86.952  -59.763  1.000 99.680  0  492 VAL B C   1 ? 8  
ATOM   7610  O O   . VAL B 1 492 ? -13.852 87.979  -60.242  1.000 99.960  0  492 VAL B O   1 ? 8  
ATOM   7611  C CB  . VAL B 1 492 ? -14.444 85.039  -61.386  1.000 104.213 0  492 VAL B CB  1 ? 8  
ATOM   7612  C CG1 . VAL B 1 492 ? -13.735 83.813  -61.944  1.000 107.287 0  492 VAL B CG1 1 ? 8  
ATOM   7613  C CG2 . VAL B 1 492 ? -15.926 84.772  -61.157  1.000 103.326 0  492 VAL B CG2 1 ? 8  
ATOM   7614  N N   . GLU B 1 493 ? -15.361 86.941  -58.907  1.000 97.867  0  493 GLU B N   1 ? 8  
ATOM   7615  C CA  . GLU B 1 493 ? -16.066 88.157  -58.521  1.000 96.319  0  493 GLU B CA  1 ? 8  
ATOM   7616  C C   . GLU B 1 493 ? -15.148 89.039  -57.676  1.000 95.246  0  493 GLU B C   1 ? 8  
ATOM   7617  O O   . GLU B 1 493 ? -15.079 90.250  -57.871  1.000 95.125  0  493 GLU B O   1 ? 8  
ATOM   7618  C CB  . GLU B 1 493 ? -17.369 87.809  -57.793  1.000 95.230  0  493 GLU B CB  1 ? 8  
ATOM   7619  C CG  . GLU B 1 493 ? -18.378 87.088  -58.682  1.000 96.758  0  493 GLU B CG  1 ? 8  
ATOM   7620  C CD  . GLU B 1 493 ? -19.614 86.546  -57.982  1.000 96.144  0  493 GLU B CD  1 ? 8  
ATOM   7621  O OE1 . GLU B 1 493 ? -19.475 85.993  -56.891  1.000 94.967  0  493 GLU B OE1 1 ? 8  
ATOM   7622  O OE2 . GLU B 1 493 ? -20.717 86.637  -58.547  1.000 97.241  -1 493 GLU B OE2 1 ? 8  
ATOM   7623  N N   . ILE B 1 494 ? -14.407 88.411  -56.765  1.000 94.970  0  494 ILE B N   1 ? 8  
ATOM   7624  C CA  . ILE B 1 494 ? -13.567 89.154  -55.847  1.000 94.471  0  494 ILE B CA  1 ? 8  
ATOM   7625  C C   . ILE B 1 494 ? -12.449 89.823  -56.653  1.000 95.798  0  494 ILE B C   1 ? 8  
ATOM   7626  O O   . ILE B 1 494 ? -12.245 91.035  -56.570  1.000 95.585  0  494 ILE B O   1 ? 8  
ATOM   7627  C CB  . ILE B 1 494 ? -13.035 88.230  -54.736  1.000 94.592  0  494 ILE B CB  1 ? 8  
ATOM   7628  C CG1 . ILE B 1 494 ? -14.147 87.416  -54.076  1.000 93.651  0  494 ILE B CG1 1 ? 8  
ATOM   7629  C CG2 . ILE B 1 494 ? -12.270 89.031  -53.703  1.000 94.564  0  494 ILE B CG2 1 ? 8  
ATOM   7630  C CD1 . ILE B 1 494 ? -13.655 86.204  -53.336  1.000 94.472  0  494 ILE B CD1 1 ? 8  
ATOM   7631  N N   . GLN B 1 495 ? -11.755 89.021  -57.475  1.000 97.549  0  495 GLN B N   1 ? 8  
ATOM   7632  C CA  . GLN B 1 495 ? -10.638 89.500  -58.273  1.000 99.305  0  495 GLN B CA  1 ? 8  
ATOM   7633  C C   . GLN B 1 495 ? -11.073 90.632  -59.195  1.000 99.335  0  495 GLN B C   1 ? 8  
ATOM   7634  O O   . GLN B 1 495 ? -10.286 91.535  -59.448  1.000 100.122 0  495 GLN B O   1 ? 8  
ATOM   7635  C CB  . GLN B 1 495 ? -10.072 88.394  -59.163  1.000 101.706 0  495 GLN B CB  1 ? 8  
ATOM   7636  C CG  . GLN B 1 495 ? -9.365  87.273  -58.417  1.000 102.724 0  495 GLN B CG  1 ? 8  
ATOM   7637  C CD  . GLN B 1 495 ? -9.236  86.038  -59.285  1.000 105.211 0  495 GLN B CD  1 ? 8  
ATOM   7638  O OE1 . GLN B 1 495 ? -9.835  85.934  -60.362  1.000 105.991 0  495 GLN B OE1 1 ? 8  
ATOM   7639  N NE2 . GLN B 1 495 ? -8.470  85.066  -58.803  1.000 106.976 0  495 GLN B NE2 1 ? 8  
ATOM   7640  N N   . SER B 1 496 ? -12.299 90.552  -59.729  1.000 98.946  0  496 SER B N   1 ? 8  
ATOM   7641  C CA  . SER B 1 496 ? -12.794 91.588  -60.624  1.000 99.521  0  496 SER B CA  1 ? 8  
ATOM   7642  C C   . SER B 1 496 ? -13.082 92.875  -59.852  1.000 98.128  0  496 SER B C   1 ? 8  
ATOM   7643  O O   . SER B 1 496 ? -13.040 93.941  -60.447  1.000 98.974  0  496 SER B O   1 ? 8  
ATOM   7644  C CB  . SER B 1 496 ? -13.973 91.139  -61.463  1.000 100.332 0  496 SER B CB  1 ? 8  
ATOM   7645  O OG  . SER B 1 496 ? -15.144 90.951  -60.687  1.000 98.725  0  496 SER B OG  1 ? 8  
ATOM   7646  N N   . ALA B 1 497 ? -13.337 92.778  -58.542  1.000 96.448  0  497 ALA B N   1 ? 8  
ATOM   7647  C CA  . ALA B 1 497 ? -13.527 93.952  -57.705  1.000 95.679  0  497 ALA B CA  1 ? 8  
ATOM   7648  C C   . ALA B 1 497 ? -12.188 94.578  -57.332  1.000 96.347  0  497 ALA B C   1 ? 8  
ATOM   7649  O O   . ALA B 1 497 ? -12.054 95.805  -57.298  1.000 96.853  0  497 ALA B O   1 ? 8  
ATOM   7650  C CB  . ALA B 1 497 ? -14.303 93.567  -56.482  1.000 94.239  0  497 ALA B CB  1 ? 8  
ATOM   7651  N N   . LEU B 1 498 ? -11.203 93.721  -57.028  1.000 96.762  0  498 LEU B N   1 ? 8  
ATOM   7652  C CA  . LEU B 1 498 ? -9.839  94.168  -56.774  1.000 98.054  0  498 LEU B CA  1 ? 8  
ATOM   7653  C C   . LEU B 1 498 ? -9.283  94.904  -57.993  1.000 99.601  0  498 LEU B C   1 ? 8  
ATOM   7654  O O   . LEU B 1 498 ? -8.547  95.876  -57.857  1.000 100.591 0  498 LEU B O   1 ? 8  
ATOM   7655  C CB  . LEU B 1 498 ? -8.947  92.965  -56.454  1.000 98.932  0  498 LEU B CB  1 ? 8  
ATOM   7656  C CG  . LEU B 1 498 ? -8.912  92.553  -54.988  1.000 98.397  0  498 LEU B CG  1 ? 8  
ATOM   7657  C CD1 . LEU B 1 498 ? -10.030 91.572  -54.695  1.000 96.895  0  498 LEU B CD1 1 ? 8  
ATOM   7658  C CD2 . LEU B 1 498 ? -7.572  91.948  -54.610  1.000 100.450 0  498 LEU B CD2 1 ? 8  
ATOM   7659  N N   . ALA B 1 499 ? -9.603  94.397  -59.185  1.000 100.215 0  499 ALA B N   1 ? 8  
ATOM   7660  C CA  . ALA B 1 499 ? -9.169  95.007  -60.425  1.000 102.047 0  499 ALA B CA  1 ? 8  
ATOM   7661  C C   . ALA B 1 499 ? -9.739  96.411  -60.524  1.000 101.868 0  499 ALA B C   1 ? 8  
ATOM   7662  O O   . ALA B 1 499 ? -9.096  97.283  -61.075  1.000 103.400 0  499 ALA B O   1 ? 8  
ATOM   7663  C CB  . ALA B 1 499 ? -9.598  94.171  -61.614  1.000 103.121 0  499 ALA B CB  1 ? 8  
ATOM   7664  N N   . LEU B 1 500 ? -10.964 96.621  -60.047  1.000 100.412 0  500 LEU B N   1 ? 8  
ATOM   7665  C CA  . LEU B 1 500 ? -11.579 97.934  -60.097  1.000 100.738 0  500 LEU B CA  1 ? 8  
ATOM   7666  C C   . LEU B 1 500 ? -10.920 98.838  -59.057  1.000 100.757 0  500 LEU B C   1 ? 8  
ATOM   7667  O O   . LEU B 1 500 ? -10.688 100.018 -59.334  1.000 102.106 0  500 LEU B O   1 ? 8  
ATOM   7668  C CB  . LEU B 1 500 ? -13.087 97.772  -59.887  1.000 99.734  0  500 LEU B CB  1 ? 8  
ATOM   7669  C CG  . LEU B 1 500 ? -13.957 99.022  -59.874  1.000 100.476 0  500 LEU B CG  1 ? 8  
ATOM   7670  C CD1 . LEU B 1 500 ? -13.977 99.660  -58.506  1.000 99.768  0  500 LEU B CD1 1 ? 8  
ATOM   7671  C CD2 . LEU B 1 500 ? -13.527 100.024 -60.919  1.000 102.650 0  500 LEU B CD2 1 ? 8  
ATOM   7672  N N   . LYS B 1 501 ? -10.595 98.275  -57.880  1.000 99.715  0  501 LYS B N   1 ? 8  
ATOM   7673  C CA  . LYS B 1 501 ? -9.980  99.071  -56.827  1.000 100.280 0  501 LYS B CA  1 ? 8  
ATOM   7674  C C   . LYS B 1 501 ? -8.638  99.628  -57.303  1.000 102.248 0  501 LYS B C   1 ? 8  
ATOM   7675  O O   . LYS B 1 501 ? -8.396  100.835 -57.215  1.000 103.560 0  501 LYS B O   1 ? 8  
ATOM   7676  C CB  . LYS B 1 501 ? -9.798  98.266  -55.537  1.000 99.422  0  501 LYS B CB  1 ? 8  
ATOM   7677  C CG  . LYS B 1 501 ? -9.070  98.997  -54.410  1.000 100.694 0  501 LYS B CG  1 ? 8  
ATOM   7678  C CD  . LYS B 1 501 ? -7.550  98.894  -54.438  1.000 102.516 0  501 LYS B CD  1 ? 8  
ATOM   7679  C CE  . LYS B 1 501 ? -6.883  99.518  -53.224  1.000 104.264 0  501 LYS B CE  1 ? 8  
ATOM   7680  N NZ  . LYS B 1 501 ? -7.199  98.811  -51.952  1.000 103.730 1  501 LYS B NZ  1 ? 8  
ATOM   7681  N N   . LYS B 1 502 ? -7.760  98.731  -57.776  1.000 102.818 0  502 LYS B N   1 ? 8  
ATOM   7682  C CA  . LYS B 1 502 ? -6.423  99.097  -58.234  1.000 105.048 0  502 LYS B CA  1 ? 8  
ATOM   7683  C C   . LYS B 1 502 ? -6.531  100.094 -59.378  1.000 106.257 0  502 LYS B C   1 ? 8  
ATOM   7684  O O   . LYS B 1 502 ? -5.803  101.083 -59.366  1.000 107.991 0  502 LYS B O   1 ? 8  
ATOM   7685  C CB  . LYS B 1 502 ? -5.612  97.865  -58.649  1.000 105.875 0  502 LYS B CB  1 ? 8  
ATOM   7686  C CG  . LYS B 1 502 ? -5.280  96.906  -57.513  1.000 105.501 0  502 LYS B CG  1 ? 8  
ATOM   7687  C CD  . LYS B 1 502 ? -4.613  95.625  -57.954  1.000 106.687 0  502 LYS B CD  1 ? 8  
ATOM   7688  C CE  . LYS B 1 502 ? -5.539  94.688  -58.707  1.000 105.494 0  502 LYS B CE  1 ? 8  
ATOM   7689  N NZ  . LYS B 1 502 ? -5.008  93.307  -58.741  1.000 106.701 1  502 LYS B NZ  1 ? 8  
ATOM   7690  N N   . ALA B 1 503 ? -7.486  99.880  -60.291  1.000 105.656 0  503 ALA B N   1 ? 8  
ATOM   7691  C CA  . ALA B 1 503 ? -7.702  100.775 -61.421  1.000 107.186 0  503 ALA B CA  1 ? 8  
ATOM   7692  C C   . ALA B 1 503 ? -8.056  102.171 -60.931  1.000 107.616 0  503 ALA B C   1 ? 8  
ATOM   7693  O O   . ALA B 1 503 ? -7.467  103.134 -61.417  1.000 109.644 0  503 ALA B O   1 ? 8  
ATOM   7694  C CB  . ALA B 1 503 ? -8.786  100.247 -62.329  1.000 106.845 0  503 ALA B CB  1 ? 8  
ATOM   7695  N N   . ILE B 1 504 ? -8.958  102.263 -59.935  1.000 106.081 0  504 ILE B N   1 ? 8  
ATOM   7696  C CA  . ILE B 1 504 ? -9.371  103.540 -59.360  1.000 106.905 0  504 ILE B CA  1 ? 8  
ATOM   7697  C C   . ILE B 1 504 ? -8.161  104.260 -58.758  1.000 108.501 0  504 ILE B C   1 ? 8  
ATOM   7698  O O   . ILE B 1 504 ? -7.957  105.445 -59.013  1.000 110.538 0  504 ILE B O   1 ? 8  
ATOM   7699  C CB  . ILE B 1 504 ? -10.465 103.346 -58.285  1.000 105.317 0  504 ILE B CB  1 ? 8  
ATOM   7700  C CG1 . ILE B 1 504 ? -11.805 102.923 -58.881  1.000 104.477 0  504 ILE B CG1 1 ? 8  
ATOM   7701  C CG2 . ILE B 1 504 ? -10.601 104.592 -57.413  1.000 106.731 0  504 ILE B CG2 1 ? 8  
ATOM   7702  C CD1 . ILE B 1 504 ? -12.926 102.822 -57.867  1.000 103.390 0  504 ILE B CD1 1 ? 8  
ATOM   7703  N N   . VAL B 1 505 ? -7.376  103.528 -57.950  1.000 107.959 0  505 VAL B N   1 ? 8  
ATOM   7704  C CA  . VAL B 1 505 ? -6.229  104.104 -57.279  1.000 109.891 0  505 VAL B CA  1 ? 8  
ATOM   7705  C C   . VAL B 1 505 ? -5.300  104.692 -58.335  1.000 112.127 0  505 VAL B C   1 ? 8  
ATOM   7706  O O   . VAL B 1 505 ? -4.845  105.821 -58.185  1.000 114.308 0  505 VAL B O   1 ? 8  
ATOM   7707  C CB  . VAL B 1 505 ? -5.508  103.071 -56.397  1.000 109.479 0  505 VAL B CB  1 ? 8  
ATOM   7708  C CG1 . VAL B 1 505 ? -4.163  103.587 -55.901  1.000 112.237 0  505 VAL B CG1 1 ? 8  
ATOM   7709  C CG2 . VAL B 1 505 ? -6.378  102.654 -55.226  1.000 107.811 0  505 VAL B CG2 1 ? 8  
ATOM   7710  N N   . ASN B 1 506 ? -5.040  103.926 -59.401  1.000 111.924 0  506 ASN B N   1 ? 8  
ATOM   7711  C CA  . ASN B 1 506 ? -4.111  104.349 -60.434  1.000 114.320 0  506 ASN B CA  1 ? 8  
ATOM   7712  C C   . ASN B 1 506 ? -4.650  105.592 -61.136  1.000 116.425 0  506 ASN B C   1 ? 8  
ATOM   7713  O O   . ASN B 1 506 ? -3.892  106.531 -61.375  1.000 120.107 0  506 ASN B O   1 ? 8  
ATOM   7714  C CB  . ASN B 1 506 ? -3.816  103.217 -61.416  1.000 114.269 0  506 ASN B CB  1 ? 8  
ATOM   7715  C CG  . ASN B 1 506 ? -3.117  102.043 -60.753  1.000 113.874 0  506 ASN B CG  1 ? 8  
ATOM   7716  O OD1 . ASN B 1 506 ? -2.945  102.009 -59.537  1.000 113.402 0  506 ASN B OD1 1 ? 8  
ATOM   7717  N ND2 . ASN B 1 506 ? -2.731  101.051 -61.538  1.000 114.495 0  506 ASN B ND2 1 ? 8  
ATOM   7718  N N   . LEU B 1 507 ? -5.964  105.611 -61.402  1.000 117.075 0  507 LEU B N   1 ? 8  
ATOM   7719  C CA  . LEU B 1 507 ? -6.600  106.748 -62.056  1.000 121.209 0  507 LEU B CA  1 ? 8  
ATOM   7720  C C   . LEU B 1 507 ? -6.425  108.001 -61.201  1.000 124.768 0  507 LEU B C   1 ? 8  
ATOM   7721  O O   . LEU B 1 507 ? -6.098  109.050 -61.755  1.000 130.051 0  507 LEU B O   1 ? 8  
ATOM   7722  C CB  . LEU B 1 507 ? -8.082  106.452 -62.318  1.000 120.566 0  507 LEU B CB  1 ? 8  
ATOM   7723  C CG  . LEU B 1 507 ? -8.947  107.643 -62.753  1.000 123.833 0  507 LEU B CG  1 ? 8  
ATOM   7724  C CD1 . LEU B 1 507 ? -8.470  108.211 -64.090  1.000 127.278 0  507 LEU B CD1 1 ? 8  
ATOM   7725  C CD2 . LEU B 1 507 ? -10.434 107.275 -62.815  1.000 122.760 0  507 LEU B CD2 1 ? 8  
ATOM   7726  N N   . ILE B 1 508 ? -6.621  107.871 -59.877  1.000 124.538 0  508 ILE B N   1 ? 8  
ATOM   7727  C CA  . ILE B 1 508 ? -6.495  108.995 -58.956  1.000 128.351 0  508 ILE B CA  1 ? 8  
ATOM   7728  C C   . ILE B 1 508 ? -5.053  109.511 -58.971  1.000 133.862 0  508 ILE B C   1 ? 8  
ATOM   7729  O O   . ILE B 1 508 ? -4.826  110.726 -58.982  1.000 138.140 0  508 ILE B O   1 ? 8  
ATOM   7730  C CB  . ILE B 1 508 ? -6.922  108.613 -57.520  1.000 126.508 0  508 ILE B CB  1 ? 8  
ATOM   7731  C CG1 . ILE B 1 508 ? -8.369  108.110 -57.446  1.000 123.601 0  508 ILE B CG1 1 ? 8  
ATOM   7732  C CG2 . ILE B 1 508 ? -6.689  109.775 -56.563  1.000 129.730 0  508 ILE B CG2 1 ? 8  
ATOM   7733  C CD1 . ILE B 1 508 ? -8.782  107.551 -56.094  1.000 121.550 0  508 ILE B CD1 1 ? 8  
ATOM   7734  N N   . LEU B 1 509 ? -4.086  108.576 -58.976  1.000 136.333 0  509 LEU B N   1 ? 8  
ATOM   7735  C CA  . LEU B 1 509 ? -2.674  108.929 -58.973  1.000 141.351 0  509 LEU B CA  1 ? 8  
ATOM   7736  C C   . LEU B 1 509 ? -2.314  109.680 -60.248  1.000 147.118 0  509 LEU B C   1 ? 8  
ATOM   7737  O O   . LEU B 1 509 ? -1.675  110.727 -60.168  1.000 152.380 0  509 LEU B O   1 ? 8  
ATOM   7738  C CB  . LEU B 1 509 ? -1.821  107.672 -58.814  1.000 139.370 0  509 LEU B CB  1 ? 8  
ATOM   7739  C CG  . LEU B 1 509 ? -0.465  107.889 -58.150  1.000 142.076 0  509 LEU B CG  1 ? 8  
ATOM   7740  C CD1 . LEU B 1 509 ? -0.480  109.035 -57.142  1.000 144.367 0  509 LEU B CD1 1 ? 8  
ATOM   7741  C CD2 . LEU B 1 509 ? -0.030  106.608 -57.458  1.000 140.549 0  509 LEU B CD2 1 ? 8  
ATOM   7742  N N   . ARG B 1 510 ? -2.770  109.168 -61.397  1.000 149.834 0  510 ARG B N   1 ? 8  
ATOM   7743  C CA  . ARG B 1 510 ? -2.572  109.830 -62.679  1.000 158.176 0  510 ARG B CA  1 ? 8  
ATOM   7744  C C   . ARG B 1 510 ? -3.158  111.243 -62.638  1.000 167.039 0  510 ARG B C   1 ? 8  
ATOM   7745  O O   . ARG B 1 510 ? -2.500  112.190 -63.064  1.000 179.738 0  510 ARG B O   1 ? 8  
ATOM   7746  C CB  . ARG B 1 510 ? -3.243  109.044 -63.810  1.000 158.078 0  510 ARG B CB  1 ? 8  
ATOM   7747  C CG  . ARG B 1 510 ? -3.279  109.772 -65.150  1.000 162.764 0  510 ARG B CG  1 ? 8  
ATOM   7748  C CD  . ARG B 1 510 ? -4.227  109.101 -66.125  1.000 163.560 0  510 ARG B CD  1 ? 8  
ATOM   7749  N NE  . ARG B 1 510 ? -3.907  107.703 -66.370  1.000 163.731 0  510 ARG B NE  1 ? 8  
ATOM   7750  C CZ  . ARG B 1 510 ? -4.717  106.829 -66.956  1.000 163.269 0  510 ARG B CZ  1 ? 8  
ATOM   7751  N NH1 . ARG B 1 510 ? -5.952  107.166 -67.293  1.000 162.094 1  510 ARG B NH1 1 ? 8  
ATOM   7752  N NH2 . ARG B 1 510 ? -4.284  105.607 -67.212  1.000 163.938 0  510 ARG B NH2 1 ? 8  
ATOM   7753  N N   . GLN B 1 511 ? -4.394  111.362 -62.135  1.000 166.249 0  511 GLN B N   1 ? 8  
ATOM   7754  C CA  . GLN B 1 511 ? -5.084  112.642 -62.039  1.000 166.070 0  511 GLN B CA  1 ? 8  
ATOM   7755  C C   . GLN B 1 511 ? -4.245  113.637 -61.238  1.000 168.964 0  511 GLN B C   1 ? 8  
ATOM   7756  O O   . GLN B 1 511 ? -4.070  114.774 -61.691  1.000 171.917 0  511 GLN B O   1 ? 8  
ATOM   7757  C CB  . GLN B 1 511 ? -6.468  112.464 -61.409  1.000 162.131 0  511 GLN B CB  1 ? 8  
ATOM   7758  C CG  . GLN B 1 511 ? -7.477  111.805 -62.342  1.000 158.380 0  511 GLN B CG  1 ? 8  
ATOM   7759  C CD  . GLN B 1 511 ? -8.774  111.466 -61.652  1.000 153.887 0  511 GLN B CD  1 ? 8  
ATOM   7760  O OE1 . GLN B 1 511 ? -8.979  111.759 -60.475  1.000 153.789 0  511 GLN B OE1 1 ? 8  
ATOM   7761  N NE2 . GLN B 1 511 ? -9.667  110.841 -62.398  1.000 150.715 0  511 GLN B NE2 1 ? 8  
ATOM   7762  N N   . ALA B 1 512 ? -3.714  113.206 -60.083  1.000 167.390 0  512 ALA B N   1 ? 8  
ATOM   7763  C CA  . ALA B 1 512 ? -2.865  114.086 -59.286  1.000 169.754 0  512 ALA B CA  1 ? 8  
ATOM   7764  C C   . ALA B 1 512 ? -1.622  114.461 -60.100  1.000 176.019 0  512 ALA B C   1 ? 8  
ATOM   7765  O O   . ALA B 1 512 ? -1.327  115.645 -60.280  1.000 178.005 0  512 ALA B O   1 ? 8  
ATOM   7766  C CB  . ALA B 1 512 ? -2.515  113.444 -57.973  1.000 166.557 0  512 ALA B CB  1 ? 8  
ATOM   7767  N N   . GLU B 1 513 ? -1.004  113.439 -60.706  1.000 179.073 0  513 GLU B N   1 ? 8  
ATOM   7768  C CA  . GLU B 1 513 ? 0.156   113.589 -61.577  1.000 181.733 0  513 GLU B CA  1 ? 8  
ATOM   7769  C C   . GLU B 1 513 ? -0.206  114.483 -62.766  1.000 187.080 0  513 GLU B C   1 ? 8  
ATOM   7770  O O   . GLU B 1 513 ? 0.630   115.245 -63.245  1.000 191.889 0  513 GLU B O   1 ? 8  
ATOM   7771  C CB  . GLU B 1 513 ? 0.634   112.210 -62.051  1.000 176.674 0  513 GLU B CB  1 ? 8  
ATOM   7772  C CG  . GLU B 1 513 ? 2.028   112.196 -62.658  1.000 177.133 0  513 GLU B CG  1 ? 8  
ATOM   7773  C CD  . GLU B 1 513 ? 3.134   111.893 -61.662  1.000 175.948 0  513 GLU B CD  1 ? 8  
ATOM   7774  O OE1 . GLU B 1 513 ? 3.190   112.594 -60.645  1.000 175.677 0  513 GLU B OE1 1 ? 8  
ATOM   7775  O OE2 . GLU B 1 513 ? 3.932   110.954 -61.900  1.000 173.531 -1 513 GLU B OE2 1 ? 8  
ATOM   7776  N N   . GLU B 1 514 ? -1.445  114.363 -63.259  1.000 187.321 0  514 GLU B N   1 ? 8  
ATOM   7777  C CA  . GLU B 1 514 ? -1.955  115.199 -64.331  1.000 187.902 0  514 GLU B CA  1 ? 8  
ATOM   7778  C C   . GLU B 1 514 ? -2.011  116.654 -63.855  1.000 187.094 0  514 GLU B C   1 ? 8  
ATOM   7779  O O   . GLU B 1 514 ? -1.786  117.525 -64.718  1.000 187.487 0  514 GLU B O   1 ? 8  
ATOM   7780  C CB  . GLU B 1 514 ? -3.334  114.729 -64.806  1.000 187.874 0  514 GLU B CB  1 ? 8  
ATOM   7781  C CG  . GLU B 1 514 ? -3.300  113.687 -65.922  1.000 187.443 0  514 GLU B CG  1 ? 8  
ATOM   7782  C CD  . GLU B 1 514 ? -4.649  113.425 -66.570  1.000 185.540 0  514 GLU B CD  1 ? 8  
ATOM   7783  O OE1 . GLU B 1 514 ? -5.577  112.984 -65.855  1.000 182.962 0  514 GLU B OE1 1 ? 8  
ATOM   7784  O OE2 . GLU B 1 514 ? -4.771  113.683 -67.782  1.000 185.078 -1 514 GLU B OE2 1 ? 8  
ATOM   7785  N N   . HIS C 1 21  ? -17.848 71.810  -21.046  1.000 215.196 0  21  HIS C N   1 ? 9  
ATOM   7786  C CA  . HIS C 1 21  ? -17.444 70.698  -20.139  1.000 209.205 0  21  HIS C CA  1 ? 9  
ATOM   7787  C C   . HIS C 1 21  ? -18.616 69.739  -19.931  1.000 205.331 0  21  HIS C C   1 ? 9  
ATOM   7788  O O   . HIS C 1 21  ? -18.377 68.571  -19.636  1.000 207.615 0  21  HIS C O   1 ? 9  
ATOM   7789  C CB  . HIS C 1 21  ? -16.870 71.235  -18.819  1.000 207.889 0  21  HIS C CB  1 ? 9  
ATOM   7790  C CG  . HIS C 1 21  ? -16.318 70.185  -17.905  1.000 200.846 0  21  HIS C CG  1 ? 9  
ATOM   7791  N ND1 . HIS C 1 21  ? -17.075 69.607  -16.908  1.000 194.362 0  21  HIS C ND1 1 ? 9  
ATOM   7792  C CD2 . HIS C 1 21  ? -15.122 69.586  -17.851  1.000 199.083 0  21  HIS C CD2 1 ? 9  
ATOM   7793  C CE1 . HIS C 1 21  ? -16.349 68.704  -16.266  1.000 192.204 0  21  HIS C CE1 1 ? 9  
ATOM   7794  N NE2 . HIS C 1 21  ? -15.159 68.677  -16.824  1.000 195.406 0  21  HIS C NE2 1 ? 9  
ATOM   7795  N N   . THR C 1 22  ? -19.865 70.210  -20.104  1.000 201.769 0  22  THR C N   1 ? 9  
ATOM   7796  C CA  . THR C 1 22  ? -21.038 69.352  -19.956  1.000 192.625 0  22  THR C CA  1 ? 9  
ATOM   7797  C C   . THR C 1 22  ? -21.343 68.629  -21.275  1.000 181.553 0  22  THR C C   1 ? 9  
ATOM   7798  O O   . THR C 1 22  ? -22.431 68.770  -21.840  1.000 181.601 0  22  THR C O   1 ? 9  
ATOM   7799  C CB  . THR C 1 22  ? -22.282 70.097  -19.437  1.000 194.105 0  22  THR C CB  1 ? 9  
ATOM   7800  O OG1 . THR C 1 22  ? -21.993 70.907  -18.298  1.000 201.732 0  22  THR C OG1 1 ? 9  
ATOM   7801  C CG2 . THR C 1 22  ? -23.406 69.155  -19.047  1.000 187.610 0  22  THR C CG2 1 ? 9  
ATOM   7802  N N   . ALA C 1 23  ? -20.363 67.836  -21.750  1.000 172.220 0  23  ALA C N   1 ? 9  
ATOM   7803  C CA  . ALA C 1 23  ? -20.579 66.802  -22.753  1.000 160.970 0  23  ALA C CA  1 ? 9  
ATOM   7804  C C   . ALA C 1 23  ? -20.611 65.432  -22.073  1.000 153.372 0  23  ALA C C   1 ? 9  
ATOM   7805  O O   . ALA C 1 23  ? -20.152 64.450  -22.655  1.000 151.620 0  23  ALA C O   1 ? 9  
ATOM   7806  C CB  . ALA C 1 23  ? -19.514 66.865  -23.837  1.000 159.816 0  23  ALA C CB  1 ? 9  
ATOM   7807  N N   . HIS C 1 24  ? -21.238 65.350  -20.892  1.000 147.748 0  24  HIS C N   1 ? 9  
ATOM   7808  C CA  . HIS C 1 24  ? -21.423 64.079  -20.223  1.000 141.989 0  24  HIS C CA  1 ? 9  
ATOM   7809  C C   . HIS C 1 24  ? -22.678 63.379  -20.748  1.000 135.165 0  24  HIS C C   1 ? 9  
ATOM   7810  O O   . HIS C 1 24  ? -23.591 63.085  -19.982  1.000 134.079 0  24  HIS C O   1 ? 9  
ATOM   7811  C CB  . HIS C 1 24  ? -21.582 64.217  -18.709  1.000 143.720 0  24  HIS C CB  1 ? 9  
ATOM   7812  C CG  . HIS C 1 24  ? -20.512 64.943  -17.984  1.000 148.777 0  24  HIS C CG  1 ? 9  
ATOM   7813  N ND1 . HIS C 1 24  ? -20.653 66.279  -17.687  1.000 152.386 0  24  HIS C ND1 1 ? 9  
ATOM   7814  C CD2 . HIS C 1 24  ? -19.369 64.547  -17.411  1.000 151.669 0  24  HIS C CD2 1 ? 9  
ATOM   7815  C CE1 . HIS C 1 24  ? -19.590 66.687  -16.996  1.000 156.597 0  24  HIS C CE1 1 ? 9  
ATOM   7816  N NE2 . HIS C 1 24  ? -18.801 65.649  -16.818  1.000 156.159 0  24  HIS C NE2 1 ? 9  
ATOM   7817  N N   . LEU C 1 25  ? -22.696 63.097  -22.055  1.000 130.439 0  25  LEU C N   1 ? 9  
ATOM   7818  C CA  . LEU C 1 25  ? -23.733 62.292  -22.672  1.000 125.236 0  25  LEU C CA  1 ? 9  
ATOM   7819  C C   . LEU C 1 25  ? -23.142 60.958  -23.093  1.000 121.926 0  25  LEU C C   1 ? 9  
ATOM   7820  O O   . LEU C 1 25  ? -21.944 60.735  -22.949  1.000 122.380 0  25  LEU C O   1 ? 9  
ATOM   7821  C CB  . LEU C 1 25  ? -24.298 63.020  -23.894  1.000 125.521 0  25  LEU C CB  1 ? 9  
ATOM   7822  C CG  . LEU C 1 25  ? -25.072 64.292  -23.577  1.000 127.552 0  25  LEU C CG  1 ? 9  
ATOM   7823  C CD1 . LEU C 1 25  ? -24.129 65.476  -23.501  1.000 131.220 0  25  LEU C CD1 1 ? 9  
ATOM   7824  C CD2 . LEU C 1 25  ? -26.180 64.528  -24.599  1.000 126.740 0  25  LEU C CD2 1 ? 9  
ATOM   7825  N N   . ILE C 1 26  ? -23.995 60.101  -23.665  1.000 118.749 0  26  ILE C N   1 ? 9  
ATOM   7826  C CA  . ILE C 1 26  ? -23.615 58.752  -24.045  1.000 118.235 0  26  ILE C CA  1 ? 9  
ATOM   7827  C C   . ILE C 1 26  ? -23.674 58.590  -25.565  1.000 117.913 0  26  ILE C C   1 ? 9  
ATOM   7828  O O   . ILE C 1 26  ? -24.567 59.109  -26.227  1.000 117.231 0  26  ILE C O   1 ? 9  
ATOM   7829  C CB  . ILE C 1 26  ? -24.546 57.766  -23.314  1.000 117.040 0  26  ILE C CB  1 ? 9  
ATOM   7830  C CG1 . ILE C 1 26  ? -24.219 57.691  -21.825  1.000 117.856 0  26  ILE C CG1 1 ? 9  
ATOM   7831  C CG2 . ILE C 1 26  ? -24.566 56.385  -23.940  1.000 116.682 0  26  ILE C CG2 1 ? 9  
ATOM   7832  C CD1 . ILE C 1 26  ? -25.159 58.486  -20.969  1.000 117.980 0  26  ILE C CD1 1 ? 9  
ATOM   7833  N N   . GLN C 1 27  ? -22.681 57.892  -26.119  1.000 118.865 0  27  GLN C N   1 ? 9  
ATOM   7834  C CA  . GLN C 1 27  ? -22.764 57.401  -27.484  1.000 118.828 0  27  GLN C CA  1 ? 9  
ATOM   7835  C C   . GLN C 1 27  ? -23.953 56.447  -27.513  1.000 117.443 0  27  GLN C C   1 ? 9  
ATOM   7836  O O   . GLN C 1 27  ? -24.097 55.625  -26.617  1.000 117.240 0  27  GLN C O   1 ? 9  
ATOM   7837  C CB  . GLN C 1 27  ? -21.481 56.684  -27.909  1.000 120.643 0  27  GLN C CB  1 ? 9  
ATOM   7838  C CG  . GLN C 1 27  ? -20.206 57.410  -27.512  1.000 122.567 0  27  GLN C CG  1 ? 9  
ATOM   7839  C CD  . GLN C 1 27  ? -18.976 56.690  -27.986  1.000 124.839 0  27  GLN C CD  1 ? 9  
ATOM   7840  O OE1 . GLN C 1 27  ? -18.616 56.813  -29.146  1.000 125.856 0  27  GLN C OE1 1 ? 9  
ATOM   7841  N NE2 . GLN C 1 27  ? -18.353 55.911  -27.121  1.000 125.993 0  27  GLN C NE2 1 ? 9  
ATOM   7842  N N   . PRO C 1 28  ? -24.836 56.497  -28.531  1.000 116.863 0  28  PRO C N   1 ? 9  
ATOM   7843  C CA  . PRO C 1 28  ? -26.184 55.948  -28.394  1.000 115.805 0  28  PRO C CA  1 ? 9  
ATOM   7844  C C   . PRO C 1 28  ? -26.330 54.441  -28.575  1.000 116.276 0  28  PRO C C   1 ? 9  
ATOM   7845  O O   . PRO C 1 28  ? -27.429 53.920  -28.372  1.000 115.818 0  28  PRO C O   1 ? 9  
ATOM   7846  C CB  . PRO C 1 28  ? -26.931 56.692  -29.504  1.000 115.714 0  28  PRO C CB  1 ? 9  
ATOM   7847  C CG  . PRO C 1 28  ? -25.899 56.832  -30.584  1.000 116.926 0  28  PRO C CG  1 ? 9  
ATOM   7848  C CD  . PRO C 1 28  ? -24.580 57.048  -29.866  1.000 117.630 0  28  PRO C CD  1 ? 9  
ATOM   7849  N N   . HIS C 1 29  ? -25.215 53.768  -28.913  1.000 117.669 0  29  HIS C N   1 ? 9  
ATOM   7850  C CA  . HIS C 1 29  ? -25.213 52.346  -29.203  1.000 118.940 0  29  HIS C CA  1 ? 9  
ATOM   7851  C C   . HIS C 1 29  ? -25.287 51.507  -27.931  1.000 119.137 0  29  HIS C C   1 ? 9  
ATOM   7852  O O   . HIS C 1 29  ? -25.741 50.367  -27.976  1.000 120.136 0  29  HIS C O   1 ? 9  
ATOM   7853  C CB  . HIS C 1 29  ? -23.974 51.951  -30.011  1.000 121.003 0  29  HIS C CB  1 ? 9  
ATOM   7854  C CG  . HIS C 1 29  ? -22.659 52.131  -29.331  1.000 121.995 0  29  HIS C CG  1 ? 9  
ATOM   7855  N ND1 . HIS C 1 29  ? -22.011 53.343  -29.258  1.000 121.754 0  29  HIS C ND1 1 ? 9  
ATOM   7856  C CD2 . HIS C 1 29  ? -21.837 51.230  -28.771  1.000 123.838 0  29  HIS C CD2 1 ? 9  
ATOM   7857  C CE1 . HIS C 1 29  ? -20.853 53.180  -28.622  1.000 123.330 0  29  HIS C CE1 1 ? 9  
ATOM   7858  N NE2 . HIS C 1 29  ? -20.724 51.899  -28.324  1.000 124.601 0  29  HIS C NE2 1 ? 9  
ATOM   7859  N N   . GLY C 1 30  ? -24.820 52.061  -26.811  1.000 118.634 0  30  GLY C N   1 ? 9  
ATOM   7860  C CA  . GLY C 1 30  ? -24.769 51.330  -25.561  1.000 119.168 0  30  GLY C CA  1 ? 9  
ATOM   7861  C C   . GLY C 1 30  ? -25.596 52.000  -24.472  1.000 117.660 0  30  GLY C C   1 ? 9  
ATOM   7862  O O   . GLY C 1 30  ? -25.972 53.161  -24.577  1.000 116.447 0  30  GLY C O   1 ? 9  
ATOM   7863  N N   . LEU C 1 31  ? -25.862 51.232  -23.414  1.000 118.213 0  31  LEU C N   1 ? 9  
ATOM   7864  C CA  . LEU C 1 31  ? -26.641 51.707  -22.291  1.000 117.322 0  31  LEU C CA  1 ? 9  
ATOM   7865  C C   . LEU C 1 31  ? -25.713 51.976  -21.115  1.000 118.153 0  31  LEU C C   1 ? 9  
ATOM   7866  O O   . LEU C 1 31  ? -24.763 51.230  -20.876  1.000 119.814 0  31  LEU C O   1 ? 9  
ATOM   7867  C CB  . LEU C 1 31  ? -27.659 50.633  -21.919  1.000 117.836 0  31  LEU C CB  1 ? 9  
ATOM   7868  C CG  . LEU C 1 31  ? -28.813 50.437  -22.904  1.000 117.377 0  31  LEU C CG  1 ? 9  
ATOM   7869  C CD1 . LEU C 1 31  ? -29.600 49.177  -22.580  1.000 118.781 0  31  LEU C CD1 1 ? 9  
ATOM   7870  C CD2 . LEU C 1 31  ? -29.743 51.648  -22.920  1.000 115.877 0  31  LEU C CD2 1 ? 9  
ATOM   7871  N N   . VAL C 1 32  ? -26.011 53.053  -20.386  1.000 117.439 0  32  VAL C N   1 ? 9  
ATOM   7872  C CA  . VAL C 1 32  ? -25.342 53.340  -19.131  1.000 118.534 0  32  VAL C CA  1 ? 9  
ATOM   7873  C C   . VAL C 1 32  ? -26.366 53.341  -18.007  1.000 119.083 0  32  VAL C C   1 ? 9  
ATOM   7874  O O   . VAL C 1 32  ? -27.412 53.966  -18.107  1.000 118.088 0  32  VAL C O   1 ? 9  
ATOM   7875  C CB  . VAL C 1 32  ? -24.579 54.669  -19.161  1.000 118.778 0  32  VAL C CB  1 ? 9  
ATOM   7876  C CG1 . VAL C 1 32  ? -24.078 55.047  -17.774  1.000 120.257 0  32  VAL C CG1 1 ? 9  
ATOM   7877  C CG2 . VAL C 1 32  ? -23.434 54.614  -20.160  1.000 119.501 0  32  VAL C CG2 1 ? 9  
ATOM   7878  N N   . VAL C 1 33  ? -26.021 52.622  -16.944  1.000 122.107 0  33  VAL C N   1 ? 9  
ATOM   7879  C CA  . VAL C 1 33  ? -26.884 52.424  -15.806  1.000 123.974 0  33  VAL C CA  1 ? 9  
ATOM   7880  C C   . VAL C 1 33  ? -26.097 52.830  -14.573  1.000 126.996 0  33  VAL C C   1 ? 9  
ATOM   7881  O O   . VAL C 1 33  ? -24.885 52.630  -14.518  1.000 128.499 0  33  VAL C O   1 ? 9  
ATOM   7882  C CB  . VAL C 1 33  ? -27.310 50.949  -15.740  1.000 125.716 0  33  VAL C CB  1 ? 9  
ATOM   7883  C CG1 . VAL C 1 33  ? -28.040 50.601  -14.460  1.000 127.827 0  33  VAL C CG1 1 ? 9  
ATOM   7884  C CG2 . VAL C 1 33  ? -28.127 50.561  -16.961  1.000 124.431 0  33  VAL C CG2 1 ? 9  
ATOM   7885  N N   . VAL C 1 34  ? -26.797 53.408  -13.603  1.000 129.265 0  34  VAL C N   1 ? 9  
ATOM   7886  C CA  . VAL C 1 34  ? -26.186 53.773  -12.344  1.000 133.443 0  34  VAL C CA  1 ? 9  
ATOM   7887  C C   . VAL C 1 34  ? -26.894 53.003  -11.236  1.000 136.331 0  34  VAL C C   1 ? 9  
ATOM   7888  O O   . VAL C 1 34  ? -28.098 53.114  -11.071  1.000 135.561 0  34  VAL C O   1 ? 9  
ATOM   7889  C CB  . VAL C 1 34  ? -26.237 55.291  -12.120  1.000 134.337 0  34  VAL C CB  1 ? 9  
ATOM   7890  C CG1 . VAL C 1 34  ? -25.613 55.686  -10.805  1.000 137.902 0  34  VAL C CG1 1 ? 9  
ATOM   7891  C CG2 . VAL C 1 34  ? -25.558 56.049  -13.252  1.000 133.256 0  34  VAL C CG2 1 ? 9  
ATOM   7892  N N   . LEU C 1 35  ? -26.125 52.206  -10.502  1.000 141.052 0  35  LEU C N   1 ? 9  
ATOM   7893  C CA  . LEU C 1 35  ? -26.641 51.349  -9.447   1.000 145.794 0  35  LEU C CA  1 ? 9  
ATOM   7894  C C   . LEU C 1 35  ? -26.326 51.998  -8.104   1.000 150.232 0  35  LEU C C   1 ? 9  
ATOM   7895  O O   . LEU C 1 35  ? -25.150 52.266  -7.819   1.000 152.362 0  35  LEU C O   1 ? 9  
ATOM   7896  C CB  . LEU C 1 35  ? -25.949 49.981  -9.506   1.000 148.338 0  35  LEU C CB  1 ? 9  
ATOM   7897  C CG  . LEU C 1 35  ? -26.195 49.103  -10.731  1.000 147.716 0  35  LEU C CG  1 ? 9  
ATOM   7898  C CD1 . LEU C 1 35  ? -27.676 49.071  -11.070  1.000 146.765 0  35  LEU C CD1 1 ? 9  
ATOM   7899  C CD2 . LEU C 1 35  ? -25.353 49.544  -11.927  1.000 146.440 0  35  LEU C CD2 1 ? 9  
ATOM   7900  N N   . GLN C 1 36  ? -27.345 52.256  -7.275   1.000 152.267 0  36  GLN C N   1 ? 9  
ATOM   7901  C CA  . GLN C 1 36  ? -27.067 52.677  -5.905   1.000 155.316 0  36  GLN C CA  1 ? 9  
ATOM   7902  C C   . GLN C 1 36  ? -27.018 51.449  -4.993   1.000 158.434 0  36  GLN C C   1 ? 9  
ATOM   7903  O O   . GLN C 1 36  ? -27.435 50.345  -5.335   1.000 161.326 0  36  GLN C O   1 ? 9  
ATOM   7904  C CB  . GLN C 1 36  ? -28.024 53.767  -5.418   1.000 154.899 0  36  GLN C CB  1 ? 9  
ATOM   7905  C CG  . GLN C 1 36  ? -29.404 53.263  -5.057   1.000 154.875 0  36  GLN C CG  1 ? 9  
ATOM   7906  C CD  . GLN C 1 36  ? -30.388 54.398  -5.177   1.000 154.537 0  36  GLN C CD  1 ? 9  
ATOM   7907  O OE1 . GLN C 1 36  ? -30.212 55.443  -4.554   1.000 155.816 0  36  GLN C OE1 1 ? 9  
ATOM   7908  N NE2 . GLN C 1 36  ? -31.378 54.226  -6.039   1.000 152.902 0  36  GLN C NE2 1 ? 9  
ATOM   7909  N N   . GLU C 1 37  ? -26.384 51.639  -3.833   1.000 159.858 0  37  GLU C N   1 ? 9  
ATOM   7910  C CA  . GLU C 1 37  ? -25.981 50.551  -2.958   1.000 161.946 0  37  GLU C CA  1 ? 9  
ATOM   7911  C C   . GLU C 1 37  ? -26.531 50.812  -1.557   1.000 164.899 0  37  GLU C C   1 ? 9  
ATOM   7912  O O   . GLU C 1 37  ? -26.747 51.956  -1.168   1.000 165.343 0  37  GLU C O   1 ? 9  
ATOM   7913  C CB  . GLU C 1 37  ? -24.452 50.453  -2.985   1.000 162.087 0  37  GLU C CB  1 ? 9  
ATOM   7914  C CG  . GLU C 1 37  ? -23.879 49.983  -4.315   1.000 157.958 0  37  GLU C CG  1 ? 9  
ATOM   7915  C CD  . GLU C 1 37  ? -22.398 50.298  -4.459   1.000 157.979 0  37  GLU C CD  1 ? 9  
ATOM   7916  O OE1 . GLU C 1 37  ? -22.031 51.424  -4.148   1.000 157.959 0  37  GLU C OE1 1 ? 9  
ATOM   7917  O OE2 . GLU C 1 37  ? -21.620 49.432  -4.869   1.000 158.286 -1 37  GLU C OE2 1 ? 9  
ATOM   7918  N N   . PRO C 1 38  ? -26.796 49.764  -0.741   1.000 167.889 0  38  PRO C N   1 ? 9  
ATOM   7919  C CA  . PRO C 1 38  ? -26.513 48.371  -1.103   1.000 169.541 0  38  PRO C CA  1 ? 9  
ATOM   7920  C C   . PRO C 1 38  ? -27.630 47.622  -1.830   1.000 168.813 0  38  PRO C C   1 ? 9  
ATOM   7921  O O   . PRO C 1 38  ? -27.558 46.403  -1.986   1.000 170.533 0  38  PRO C O   1 ? 9  
ATOM   7922  C CB  . PRO C 1 38  ? -26.277 47.752  0.277    1.000 173.920 0  38  PRO C CB  1 ? 9  
ATOM   7923  C CG  . PRO C 1 38  ? -27.259 48.475  1.171    1.000 174.583 0  38  PRO C CG  1 ? 9  
ATOM   7924  C CD  . PRO C 1 38  ? -27.355 49.879  0.613    1.000 171.260 0  38  PRO C CD  1 ? 9  
ATOM   7925  N N   . ASP C 1 39  ? -28.634 48.368  -2.310   1.000 167.062 0  39  ASP C N   1 ? 9  
ATOM   7926  C CA  . ASP C 1 39  ? -29.879 47.797  -2.808   1.000 166.114 0  39  ASP C CA  1 ? 9  
ATOM   7927  C C   . ASP C 1 39  ? -29.793 47.497  -4.309   1.000 161.751 0  39  ASP C C   1 ? 9  
ATOM   7928  O O   . ASP C 1 39  ? -30.630 46.742  -4.802   1.000 161.751 0  39  ASP C O   1 ? 9  
ATOM   7929  C CB  . ASP C 1 39  ? -31.097 48.629  -2.383   1.000 166.413 0  39  ASP C CB  1 ? 9  
ATOM   7930  C CG  . ASP C 1 39  ? -31.055 50.126  -2.654   1.000 164.471 0  39  ASP C CG  1 ? 9  
ATOM   7931  O OD1 . ASP C 1 39  ? -30.052 50.784  -2.287   1.000 165.763 0  39  ASP C OD1 1 ? 9  
ATOM   7932  O OD2 . ASP C 1 39  ? -32.053 50.632  -3.195   1.000 161.262 -1 39  ASP C OD2 1 ? 9  
ATOM   7933  N N   . LEU C 1 40  ? -28.778 48.036  -5.009   1.000 157.589 0  40  LEU C N   1 ? 9  
ATOM   7934  C CA  . LEU C 1 40  ? -28.432 47.627  -6.371   1.000 152.968 0  40  LEU C CA  1 ? 9  
ATOM   7935  C C   . LEU C 1 40  ? -29.595 47.861  -7.337   1.000 147.379 0  40  LEU C C   1 ? 9  
ATOM   7936  O O   . LEU C 1 40  ? -29.790 47.103  -8.282   1.000 145.007 0  40  LEU C O   1 ? 9  
ATOM   7937  C CB  . LEU C 1 40  ? -27.979 46.161  -6.374   1.000 156.305 0  40  LEU C CB  1 ? 9  
ATOM   7938  C CG  . LEU C 1 40  ? -26.850 45.811  -5.405   1.000 160.804 0  40  LEU C CG  1 ? 9  
ATOM   7939  C CD1 . LEU C 1 40  ? -26.486 44.337  -5.507   1.000 164.287 0  40  LEU C CD1 1 ? 9  
ATOM   7940  C CD2 . LEU C 1 40  ? -25.620 46.687  -5.625   1.000 160.622 0  40  LEU C CD2 1 ? 9  
ATOM   7941  N N   . THR C 1 41  ? -30.315 48.962  -7.103   1.000 145.151 0  41  THR C N   1 ? 9  
ATOM   7942  C CA  . THR C 1 41  ? -31.384 49.428  -7.966   1.000 143.045 0  41  THR C CA  1 ? 9  
ATOM   7943  C C   . THR C 1 41  ? -30.823 50.481  -8.920   1.000 139.349 0  41  THR C C   1 ? 9  
ATOM   7944  O O   . THR C 1 41  ? -29.773 51.068  -8.636   1.000 139.667 0  41  THR C O   1 ? 9  
ATOM   7945  C CB  . THR C 1 41  ? -32.543 49.991  -7.130   1.000 145.311 0  41  THR C CB  1 ? 9  
ATOM   7946  O OG1 . THR C 1 41  ? -33.505 50.566  -8.008   1.000 145.286 0  41  THR C OG1 1 ? 9  
ATOM   7947  C CG2 . THR C 1 41  ? -32.124 51.061  -6.144   1.000 146.374 0  41  THR C CG2 1 ? 9  
ATOM   7948  N N   . ILE C 1 42  ? -31.531 50.718  -10.032  1.000 136.235 0  42  ILE C N   1 ? 9  
ATOM   7949  C CA  . ILE C 1 42  ? -31.078 51.658  -11.043  1.000 133.291 0  42  ILE C CA  1 ? 9  
ATOM   7950  C C   . ILE C 1 42  ? -31.472 53.080  -10.643  1.000 132.550 0  42  ILE C C   1 ? 9  
ATOM   7951  O O   . ILE C 1 42  ? -32.635 53.456  -10.754  1.000 131.764 0  42  ILE C O   1 ? 9  
ATOM   7952  C CB  . ILE C 1 42  ? -31.644 51.278  -12.425  1.000 132.099 0  42  ILE C CB  1 ? 9  
ATOM   7953  C CG1 . ILE C 1 42  ? -31.175 49.884  -12.852  1.000 133.406 0  42  ILE C CG1 1 ? 9  
ATOM   7954  C CG2 . ILE C 1 42  ? -31.277 52.331  -13.462  1.000 130.093 0  42  ILE C CG2 1 ? 9  
ATOM   7955  C CD1 . ILE C 1 42  ? -31.810 49.362  -14.127  1.000 132.539 0  42  ILE C CD1 1 ? 9  
ATOM   7956  N N   . SER C 1 43  ? -30.493 53.878  -10.208  1.000 133.325 0  43  SER C N   1 ? 9  
ATOM   7957  C CA  . SER C 1 43  ? -30.723 55.278  -9.880   1.000 134.005 0  43  SER C CA  1 ? 9  
ATOM   7958  C C   . SER C 1 43  ? -30.732 56.115  -11.161  1.000 131.463 0  43  SER C C   1 ? 9  
ATOM   7959  O O   . SER C 1 43  ? -31.542 57.023  -11.297  1.000 131.516 0  43  SER C O   1 ? 9  
ATOM   7960  C CB  . SER C 1 43  ? -29.689 55.769  -8.896   1.000 136.277 0  43  SER C CB  1 ? 9  
ATOM   7961  O OG  . SER C 1 43  ? -28.398 55.527  -9.415   1.000 135.596 0  43  SER C OG  1 ? 9  
ATOM   7962  N N   . GLN C 1 44  ? -29.816 55.785  -12.091  1.000 129.409 0  44  GLN C N   1 ? 9  
ATOM   7963  C CA  . GLN C 1 44  ? -29.665 56.499  -13.347  1.000 127.138 0  44  GLN C CA  1 ? 9  
ATOM   7964  C C   . GLN C 1 44  ? -29.739 55.556  -14.544  1.000 123.291 0  44  GLN C C   1 ? 9  
ATOM   7965  O O   . GLN C 1 44  ? -29.232 54.450  -14.431  1.000 123.794 0  44  GLN C O   1 ? 9  
ATOM   7966  C CB  . GLN C 1 44  ? -28.310 57.178  -13.424  1.000 129.250 0  44  GLN C CB  1 ? 9  
ATOM   7967  C CG  . GLN C 1 44  ? -28.058 58.140  -12.289  1.000 132.898 0  44  GLN C CG  1 ? 9  
ATOM   7968  C CD  . GLN C 1 44  ? -28.890 59.380  -12.493  1.000 134.531 0  44  GLN C CD  1 ? 9  
ATOM   7969  O OE1 . GLN C 1 44  ? -29.917 59.564  -11.845  1.000 138.529 0  44  GLN C OE1 1 ? 9  
ATOM   7970  N NE2 . GLN C 1 44  ? -28.479 60.212  -13.434  1.000 134.039 0  44  GLN C NE2 1 ? 9  
ATOM   7971  N N   . ILE C 1 45  ? -30.321 56.006  -15.663  1.000 119.593 0  45  ILE C N   1 ? 9  
ATOM   7972  C CA  . ILE C 1 45  ? -30.310 55.199  -16.871  1.000 117.089 0  45  ILE C CA  1 ? 9  
ATOM   7973  C C   . ILE C 1 45  ? -30.224 56.097  -18.092  1.000 116.167 0  45  ILE C C   1 ? 9  
ATOM   7974  O O   . ILE C 1 45  ? -30.794 57.172  -18.110  1.000 116.376 0  45  ILE C O   1 ? 9  
ATOM   7975  C CB  . ILE C 1 45  ? -31.514 54.245  -16.967  1.000 117.093 0  45  ILE C CB  1 ? 9  
ATOM   7976  C CG1 . ILE C 1 45  ? -31.353 53.244  -18.114  1.000 116.564 0  45  ILE C CG1 1 ? 9  
ATOM   7977  C CG2 . ILE C 1 45  ? -32.803 55.039  -17.037  1.000 117.168 0  45  ILE C CG2 1 ? 9  
ATOM   7978  C CD1 . ILE C 1 45  ? -32.363 52.124  -18.089  1.000 117.327 0  45  ILE C CD1 1 ? 9  
ATOM   7979  N N   . SER C 1 46  ? -29.515 55.596  -19.107  1.000 115.560 0  46  SER C N   1 ? 9  
ATOM   7980  C CA  . SER C 1 46  ? -29.401 56.295  -20.374  1.000 114.905 0  46  SER C CA  1 ? 9  
ATOM   7981  C C   . SER C 1 46  ? -30.773 56.313  -21.037  1.000 114.443 0  46  SER C C   1 ? 9  
ATOM   7982  O O   . SER C 1 46  ? -31.568 55.404  -20.824  1.000 114.561 0  46  SER C O   1 ? 9  
ATOM   7983  C CB  . SER C 1 46  ? -28.315 55.702  -21.242  1.000 114.834 0  46  SER C CB  1 ? 9  
ATOM   7984  O OG  . SER C 1 46  ? -28.587 54.364  -21.615  1.000 114.835 0  46  SER C OG  1 ? 9  
ATOM   7985  N N   . ALA C 1 47  ? -31.040 57.358  -21.826  1.000 114.361 0  47  ALA C N   1 ? 9  
ATOM   7986  C CA  . ALA C 1 47  ? -32.365 57.629  -22.367  1.000 114.504 0  47  ALA C CA  1 ? 9  
ATOM   7987  C C   . ALA C 1 47  ? -32.675 56.741  -23.570  1.000 114.112 0  47  ALA C C   1 ? 9  
ATOM   7988  O O   . ALA C 1 47  ? -33.825 56.651  -23.977  1.000 114.553 0  47  ALA C O   1 ? 9  
ATOM   7989  C CB  . ALA C 1 47  ? -32.445 59.093  -22.742  1.000 115.162 0  47  ALA C CB  1 ? 9  
ATOM   7990  N N   . ASN C 1 48  ? -31.645 56.102  -24.138  1.000 113.743 0  48  ASN C N   1 ? 9  
ATOM   7991  C CA  . ASN C 1 48  ? -31.794 55.243  -25.302  1.000 113.862 0  48  ASN C CA  1 ? 9  
ATOM   7992  C C   . ASN C 1 48  ? -32.399 53.899  -24.899  1.000 115.281 0  48  ASN C C   1 ? 9  
ATOM   7993  O O   . ASN C 1 48  ? -32.723 53.095  -25.771  1.000 116.698 0  48  ASN C O   1 ? 9  
ATOM   7994  C CB  . ASN C 1 48  ? -30.469 55.043  -26.053  1.000 113.881 0  48  ASN C CB  1 ? 9  
ATOM   7995  C CG  . ASN C 1 48  ? -29.311 54.642  -25.159  1.000 114.045 0  48  ASN C CG  1 ? 9  
ATOM   7996  O OD1 . ASN C 1 48  ? -29.424 54.651  -23.933  1.000 114.029 0  48  ASN C OD1 1 ? 9  
ATOM   7997  N ND2 . ASN C 1 48  ? -28.183 54.301  -25.762  1.000 114.583 0  48  ASN C ND2 1 ? 9  
ATOM   7998  N N   . CYS C 1 49  ? -32.580 53.666  -23.591  1.000 116.233 0  49  CYS C N   1 ? 9  
ATOM   7999  C CA  . CYS C 1 49  ? -33.119 52.410  -23.090  1.000 118.337 0  49  CYS C CA  1 ? 9  
ATOM   8000  C C   . CYS C 1 49  ? -34.502 52.112  -23.691  1.000 119.459 0  49  CYS C C   1 ? 9  
ATOM   8001  O O   . CYS C 1 49  ? -34.861 50.950  -23.871  1.000 121.334 0  49  CYS C O   1 ? 9  
ATOM   8002  C CB  . CYS C 1 49  ? -33.187 52.413  -21.566  1.000 119.599 0  49  CYS C CB  1 ? 9  
ATOM   8003  S SG  . CYS C 1 49  ? -34.413 53.571  -20.900  1.000 122.474 0  49  CYS C SG  1 ? 9  
ATOM   8004  N N   . THR C 1 50  ? -35.288 53.152  -23.986  1.000 118.954 0  50  THR C N   1 ? 9  
ATOM   8005  C CA  . THR C 1 50  ? -36.591 52.969  -24.604  1.000 119.792 0  50  THR C CA  1 ? 9  
ATOM   8006  C C   . THR C 1 50  ? -36.415 52.278  -25.952  1.000 119.983 0  50  THR C C   1 ? 9  
ATOM   8007  O O   . THR C 1 50  ? -37.022 51.249  -26.201  1.000 121.467 0  50  THR C O   1 ? 9  
ATOM   8008  C CB  . THR C 1 50  ? -37.328 54.300  -24.790  1.000 119.873 0  50  THR C CB  1 ? 9  
ATOM   8009  O OG1 . THR C 1 50  ? -37.274 55.019  -23.564  1.000 119.268 0  50  THR C OG1 1 ? 9  
ATOM   8010  C CG2 . THR C 1 50  ? -38.772 54.123  -25.196  1.000 122.123 0  50  THR C CG2 1 ? 9  
ATOM   8011  N N   . GLY C 1 51  ? -35.561 52.853  -26.800  1.000 119.026 0  51  GLY C N   1 ? 9  
ATOM   8012  C CA  . GLY C 1 51  ? -35.343 52.366  -28.151  1.000 120.342 0  51  GLY C CA  1 ? 9  
ATOM   8013  C C   . GLY C 1 51  ? -34.694 50.983  -28.197  1.000 121.667 0  51  GLY C C   1 ? 9  
ATOM   8014  O O   . GLY C 1 51  ? -34.997 50.195  -29.084  1.000 124.288 0  51  GLY C O   1 ? 9  
ATOM   8015  N N   . ILE C 1 52  ? -33.824 50.687  -27.222  1.000 120.770 0  52  ILE C N   1 ? 9  
ATOM   8016  C CA  . ILE C 1 52  ? -32.956 49.522  -27.288  1.000 121.977 0  52  ILE C CA  1 ? 9  
ATOM   8017  C C   . ILE C 1 52  ? -33.528 48.353  -26.488  1.000 124.870 0  52  ILE C C   1 ? 9  
ATOM   8018  O O   . ILE C 1 52  ? -33.359 47.201  -26.878  1.000 126.498 0  52  ILE C O   1 ? 9  
ATOM   8019  C CB  . ILE C 1 52  ? -31.546 49.904  -26.806  1.000 120.220 0  52  ILE C CB  1 ? 9  
ATOM   8020  C CG1 . ILE C 1 52  ? -30.946 51.007  -27.687  1.000 118.769 0  52  ILE C CG1 1 ? 9  
ATOM   8021  C CG2 . ILE C 1 52  ? -30.655 48.675  -26.716  1.000 122.099 0  52  ILE C CG2 1 ? 9  
ATOM   8022  C CD1 . ILE C 1 52  ? -29.588 51.511  -27.247  1.000 118.097 0  52  ILE C CD1 1 ? 9  
ATOM   8023  N N   . LEU C 1 53  ? -34.171 48.645  -25.351  1.000 126.272 0  53  LEU C N   1 ? 9  
ATOM   8024  C CA  . LEU C 1 53  ? -34.776 47.618  -24.511  1.000 129.691 0  53  LEU C CA  1 ? 9  
ATOM   8025  C C   . LEU C 1 53  ? -36.293 47.635  -24.644  1.000 132.544 0  53  LEU C C   1 ? 9  
ATOM   8026  O O   . LEU C 1 53  ? -36.984 46.865  -23.989  1.000 134.515 0  53  LEU C O   1 ? 9  
ATOM   8027  C CB  . LEU C 1 53  ? -34.406 47.859  -23.049  1.000 128.615 0  53  LEU C CB  1 ? 9  
ATOM   8028  C CG  . LEU C 1 53  ? -32.923 47.759  -22.704  1.000 128.143 0  53  LEU C CG  1 ? 9  
ATOM   8029  C CD1 . LEU C 1 53  ? -32.739 47.750  -21.196  1.000 128.482 0  53  LEU C CD1 1 ? 9  
ATOM   8030  C CD2 . LEU C 1 53  ? -32.271 46.531  -23.327  1.000 130.397 0  53  LEU C CD2 1 ? 9  
ATOM   8031  N N   . GLY C 1 54  ? -36.815 48.546  -25.462  1.000 133.515 0  54  GLY C N   1 ? 9  
ATOM   8032  C CA  . GLY C 1 54  ? -38.237 48.599  -25.722  1.000 136.444 0  54  GLY C CA  1 ? 9  
ATOM   8033  C C   . GLY C 1 54  ? -39.028 49.049  -24.499  1.000 137.681 0  54  GLY C C   1 ? 9  
ATOM   8034  O O   . GLY C 1 54  ? -40.251 49.158  -24.611  1.000 139.684 0  54  GLY C O   1 ? 9  
ATOM   8035  N N   . ARG C 1 55  ? -38.352 49.306  -23.359  1.000 137.226 0  55  ARG C N   1 ? 9  
ATOM   8036  C CA  . ARG C 1 55  ? -39.067 49.809  -22.195  1.000 138.047 0  55  ARG C CA  1 ? 9  
ATOM   8037  C C   . ARG C 1 55  ? -38.400 51.089  -21.700  1.000 134.659 0  55  ARG C C   1 ? 9  
ATOM   8038  O O   . ARG C 1 55  ? -37.188 51.243  -21.778  1.000 131.783 0  55  ARG C O   1 ? 9  
ATOM   8039  C CB  . ARG C 1 55  ? -39.242 48.759  -21.089  1.000 141.023 0  55  ARG C CB  1 ? 9  
ATOM   8040  C CG  . ARG C 1 55  ? -37.994 47.996  -20.694  1.000 142.063 0  55  ARG C CG  1 ? 9  
ATOM   8041  C CD  . ARG C 1 55  ? -38.156 47.399  -19.305  1.000 145.003 0  55  ARG C CD  1 ? 9  
ATOM   8042  N NE  . ARG C 1 55  ? -38.914 46.154  -19.277  1.000 149.080 0  55  ARG C NE  1 ? 9  
ATOM   8043  C CZ  . ARG C 1 55  ? -39.398 45.595  -18.170  1.000 152.390 0  55  ARG C CZ  1 ? 9  
ATOM   8044  N NH1 . ARG C 1 55  ? -39.375 46.251  -17.021  1.000 151.458 1  55  ARG C NH1 1 ? 9  
ATOM   8045  N NH2 . ARG C 1 55  ? -39.934 44.386  -18.219  1.000 157.092 0  55  ARG C NH2 1 ? 9  
ATOM   8046  N N   . SER C 1 56  ? -39.235 51.972  -21.141  1.000 135.345 0  56  SER C N   1 ? 9  
ATOM   8047  C CA  . SER C 1 56  ? -38.912 53.375  -20.974  1.000 134.663 0  56  SER C CA  1 ? 9  
ATOM   8048  C C   . SER C 1 56  ? -38.013 53.562  -19.762  1.000 134.333 0  56  SER C C   1 ? 9  
ATOM   8049  O O   . SER C 1 56  ? -37.843 52.639  -18.969  1.000 133.789 0  56  SER C O   1 ? 9  
ATOM   8050  C CB  . SER C 1 56  ? -40.178 54.204  -20.854  1.000 136.578 0  56  SER C CB  1 ? 9  
ATOM   8051  O OG  . SER C 1 56  ? -40.748 54.102  -19.556  1.000 137.981 0  56  SER C OG  1 ? 9  
ATOM   8052  N N   . PRO C 1 57  ? -37.404 54.759  -19.585  1.000 134.711 0  57  PRO C N   1 ? 9  
ATOM   8053  C CA  . PRO C 1 57  ? -36.592 55.032  -18.403  1.000 134.367 0  57  PRO C CA  1 ? 9  
ATOM   8054  C C   . PRO C 1 57  ? -37.447 55.034  -17.141  1.000 135.857 0  57  PRO C C   1 ? 9  
ATOM   8055  O O   . PRO C 1 57  ? -37.024 54.575  -16.090  1.000 135.247 0  57  PRO C O   1 ? 9  
ATOM   8056  C CB  . PRO C 1 57  ? -35.988 56.420  -18.675  1.000 133.665 0  57  PRO C CB  1 ? 9  
ATOM   8057  C CG  . PRO C 1 57  ? -36.189 56.667  -20.156  1.000 133.035 0  57  PRO C CG  1 ? 9  
ATOM   8058  C CD  . PRO C 1 57  ? -37.454 55.915  -20.497  1.000 134.352 0  57  PRO C CD  1 ? 9  
ATOM   8059  N N   . GLU C 1 58  ? -38.672 55.536  -17.268  1.000 137.995 0  58  GLU C N   1 ? 9  
ATOM   8060  C CA  . GLU C 1 58  ? -39.591 55.615  -16.148  1.000 141.483 0  58  GLU C CA  1 ? 9  
ATOM   8061  C C   . GLU C 1 58  ? -39.886 54.202  -15.648  1.000 142.108 0  58  GLU C C   1 ? 9  
ATOM   8062  O O   . GLU C 1 58  ? -39.998 53.984  -14.448  1.000 144.083 0  58  GLU C O   1 ? 9  
ATOM   8063  C CB  . GLU C 1 58  ? -40.867 56.342  -16.580  1.000 144.673 0  58  GLU C CB  1 ? 9  
ATOM   8064  C CG  . GLU C 1 58  ? -40.610 57.671  -17.289  1.000 144.956 0  58  GLU C CG  1 ? 9  
ATOM   8065  C CD  . GLU C 1 58  ? -41.588 58.025  -18.400  1.000 147.196 0  58  GLU C CD  1 ? 9  
ATOM   8066  O OE1 . GLU C 1 58  ? -42.806 58.058  -18.101  1.000 150.110 0  58  GLU C OE1 1 ? 9  
ATOM   8067  O OE2 . GLU C 1 58  ? -41.121 58.256  -19.564  1.000 145.388 -1 58  GLU C OE2 1 ? 9  
ATOM   8068  N N   . ASP C 1 59  ? -40.008 53.253  -16.587  1.000 141.123 0  59  ASP C N   1 ? 9  
ATOM   8069  C CA  . ASP C 1 59  ? -40.293 51.855  -16.297  1.000 142.432 0  59  ASP C CA  1 ? 9  
ATOM   8070  C C   . ASP C 1 59  ? -39.121 51.197  -15.582  1.000 139.061 0  59  ASP C C   1 ? 9  
ATOM   8071  O O   . ASP C 1 59  ? -39.312 50.404  -14.665  1.000 139.811 0  59  ASP C O   1 ? 9  
ATOM   8072  C CB  . ASP C 1 59  ? -40.543 51.086  -17.597  1.000 145.136 0  59  ASP C CB  1 ? 9  
ATOM   8073  C CG  . ASP C 1 59  ? -40.918 49.625  -17.446  1.000 150.136 0  59  ASP C CG  1 ? 9  
ATOM   8074  O OD1 . ASP C 1 59  ? -40.411 48.982  -16.512  1.000 152.644 -1 59  ASP C OD1 1 ? 9  
ATOM   8075  O OD2 . ASP C 1 59  ? -41.673 49.122  -18.328  1.000 154.154 0  59  ASP C OD2 1 ? 9  
ATOM   8076  N N   . LEU C 1 60  ? -37.913 51.507  -16.061  1.000 135.138 0  60  LEU C N   1 ? 9  
ATOM   8077  C CA  . LEU C 1 60  ? -36.714 50.773  -15.694  1.000 133.806 0  60  LEU C CA  1 ? 9  
ATOM   8078  C C   . LEU C 1 60  ? -36.106 51.355  -14.422  1.000 133.428 0  60  LEU C C   1 ? 9  
ATOM   8079  O O   . LEU C 1 60  ? -35.561 50.617  -13.606  1.000 134.719 0  60  LEU C O   1 ? 9  
ATOM   8080  C CB  . LEU C 1 60  ? -35.736 50.839  -16.870  1.000 131.429 0  60  LEU C CB  1 ? 9  
ATOM   8081  C CG  . LEU C 1 60  ? -35.992 49.821  -17.983  1.000 131.302 0  60  LEU C CG  1 ? 9  
ATOM   8082  C CD1 . LEU C 1 60  ? -35.329 50.247  -19.289  1.000 129.445 0  60  LEU C CD1 1 ? 9  
ATOM   8083  C CD2 . LEU C 1 60  ? -35.485 48.451  -17.559  1.000 132.628 0  60  LEU C CD2 1 ? 9  
ATOM   8084  N N   . LEU C 1 61  ? -36.188 52.682  -14.275  1.000 132.295 0  61  LEU C N   1 ? 9  
ATOM   8085  C CA  . LEU C 1 61  ? -35.698 53.356  -13.083  1.000 132.896 0  61  LEU C CA  1 ? 9  
ATOM   8086  C C   . LEU C 1 61  ? -36.285 52.685  -11.848  1.000 135.743 0  61  LEU C C   1 ? 9  
ATOM   8087  O O   . LEU C 1 61  ? -37.499 52.553  -11.736  1.000 137.884 0  61  LEU C O   1 ? 9  
ATOM   8088  C CB  . LEU C 1 61  ? -36.088 54.840  -13.146  1.000 132.616 0  61  LEU C CB  1 ? 9  
ATOM   8089  C CG  . LEU C 1 61  ? -35.150 55.744  -13.947  1.000 131.040 0  61  LEU C CG  1 ? 9  
ATOM   8090  C CD1 . LEU C 1 61  ? -35.657 57.181  -13.960  1.000 131.782 0  61  LEU C CD1 1 ? 9  
ATOM   8091  C CD2 . LEU C 1 61  ? -33.731 55.674  -13.397  1.000 131.353 0  61  LEU C CD2 1 ? 9  
ATOM   8092  N N   . GLY C 1 62  ? -35.410 52.248  -10.937  1.000 136.986 0  62  GLY C N   1 ? 9  
ATOM   8093  C CA  . GLY C 1 62  ? -35.840 51.644  -9.686   1.000 140.145 0  62  GLY C CA  1 ? 9  
ATOM   8094  C C   . GLY C 1 62  ? -35.743 50.120  -9.695   1.000 141.212 0  62  GLY C C   1 ? 9  
ATOM   8095  O O   . GLY C 1 62  ? -35.800 49.496  -8.638   1.000 144.181 0  62  GLY C O   1 ? 9  
ATOM   8096  N N   . ARG C 1 63  ? -35.611 49.520  -10.884  1.000 139.716 0  63  ARG C N   1 ? 9  
ATOM   8097  C CA  . ARG C 1 63  ? -35.546 48.073  -10.985  1.000 141.941 0  63  ARG C CA  1 ? 9  
ATOM   8098  C C   . ARG C 1 63  ? -34.131 47.587  -10.707  1.000 142.221 0  63  ARG C C   1 ? 9  
ATOM   8099  O O   . ARG C 1 63  ? -33.160 48.256  -11.024  1.000 139.585 0  63  ARG C O   1 ? 9  
ATOM   8100  C CB  . ARG C 1 63  ? -36.000 47.603  -12.366  1.000 142.428 0  63  ARG C CB  1 ? 9  
ATOM   8101  C CG  . ARG C 1 63  ? -37.422 47.068  -12.411  1.000 146.290 0  63  ARG C CG  1 ? 9  
ATOM   8102  C CD  . ARG C 1 63  ? -38.481 48.104  -12.089  1.000 148.141 0  63  ARG C CD  1 ? 9  
ATOM   8103  N NE  . ARG C 1 63  ? -39.807 47.506  -12.128  1.000 152.635 0  63  ARG C NE  1 ? 9  
ATOM   8104  C CZ  . ARG C 1 63  ? -40.508 47.261  -13.233  1.000 153.925 0  63  ARG C CZ  1 ? 9  
ATOM   8105  N NH1 . ARG C 1 63  ? -40.084 47.713  -14.401  1.000 151.951 1  63  ARG C NH1 1 ? 9  
ATOM   8106  N NH2 . ARG C 1 63  ? -41.640 46.578  -13.166  1.000 157.335 0  63  ARG C NH2 1 ? 9  
ATOM   8107  N N   . THR C 1 64  ? -34.037 46.390  -10.133  1.000 146.109 0  64  THR C N   1 ? 9  
ATOM   8108  C CA  . THR C 1 64  ? -32.746 45.765  -9.924   1.000 148.398 0  64  THR C CA  1 ? 9  
ATOM   8109  C C   . THR C 1 64  ? -32.285 45.233  -11.273  1.000 148.069 0  64  THR C C   1 ? 9  
ATOM   8110  O O   . THR C 1 64  ? -33.118 44.825  -12.091  1.000 149.543 0  64  THR C O   1 ? 9  
ATOM   8111  C CB  . THR C 1 64  ? -32.800 44.621  -8.905   1.000 153.461 0  64  THR C CB  1 ? 9  
ATOM   8112  O OG1 . THR C 1 64  ? -33.141 43.428  -9.607   1.000 155.860 0  64  THR C OG1 1 ? 9  
ATOM   8113  C CG2 . THR C 1 64  ? -33.798 44.837  -7.787   1.000 155.880 0  64  THR C CG2 1 ? 9  
ATOM   8114  N N   . LEU C 1 65  ? -30.964 45.220  -11.477  1.000 148.331 0  65  LEU C N   1 ? 9  
ATOM   8115  C CA  . LEU C 1 65  ? -30.456 44.888  -12.787  1.000 148.283 0  65  LEU C CA  1 ? 9  
ATOM   8116  C C   . LEU C 1 65  ? -30.804 43.436  -13.101  1.000 153.776 0  65  LEU C C   1 ? 9  
ATOM   8117  O O   . LEU C 1 65  ? -31.171 43.107  -14.226  1.000 155.733 0  65  LEU C O   1 ? 9  
ATOM   8118  C CB  . LEU C 1 65  ? -28.953 45.160  -12.834  1.000 146.979 0  65  LEU C CB  1 ? 9  
ATOM   8119  C CG  . LEU C 1 65  ? -28.294 44.881  -14.180  1.000 145.955 0  65  LEU C CG  1 ? 9  
ATOM   8120  C CD1 . LEU C 1 65  ? -29.007 45.585  -15.330  1.000 143.128 0  65  LEU C CD1 1 ? 9  
ATOM   8121  C CD2 . LEU C 1 65  ? -26.830 45.287  -14.157  1.000 145.761 0  65  LEU C CD2 1 ? 9  
ATOM   8122  N N   . GLY C 1 66  ? -30.697 42.567  -12.085  1.000 158.356 0  66  GLY C N   1 ? 9  
ATOM   8123  C CA  . GLY C 1 66  ? -31.037 41.156  -12.234  1.000 162.547 0  66  GLY C CA  1 ? 9  
ATOM   8124  C C   . GLY C 1 66  ? -32.436 40.988  -12.826  1.000 162.836 0  66  GLY C C   1 ? 9  
ATOM   8125  O O   . GLY C 1 66  ? -32.636 40.216  -13.772  1.000 164.438 0  66  GLY C O   1 ? 9  
ATOM   8126  N N   . GLU C 1 67  ? -33.373 41.811  -12.337  1.000 161.393 0  67  GLU C N   1 ? 9  
ATOM   8127  C CA  . GLU C 1 67  ? -34.729 41.824  -12.846  1.000 160.939 0  67  GLU C CA  1 ? 9  
ATOM   8128  C C   . GLU C 1 67  ? -34.718 42.208  -14.316  1.000 157.191 0  67  GLU C C   1 ? 9  
ATOM   8129  O O   . GLU C 1 67  ? -35.363 41.540  -15.117  1.000 158.507 0  67  GLU C O   1 ? 9  
ATOM   8130  C CB  . GLU C 1 67  ? -35.577 42.848  -12.097  1.000 160.427 0  67  GLU C CB  1 ? 9  
ATOM   8131  C CG  . GLU C 1 67  ? -35.848 42.471  -10.663  1.000 163.595 0  67  GLU C CG  1 ? 9  
ATOM   8132  C CD  . GLU C 1 67  ? -36.368 43.605  -9.795   1.000 162.259 0  67  GLU C CD  1 ? 9  
ATOM   8133  O OE1 . GLU C 1 67  ? -36.699 43.337  -8.629   1.000 165.128 0  67  GLU C OE1 1 ? 9  
ATOM   8134  O OE2 . GLU C 1 67  ? -36.445 44.744  -10.280  1.000 159.180 -1 67  GLU C OE2 1 ? 9  
ATOM   8135  N N   . VAL C 1 68  ? -33.923 43.226  -14.661  1.000 153.550 0  68  VAL C N   1 ? 9  
ATOM   8136  C CA  . VAL C 1 68  ? -33.932 43.733  -16.018  1.000 151.176 0  68  VAL C CA  1 ? 9  
ATOM   8137  C C   . VAL C 1 68  ? -33.339 42.693  -16.961  1.000 153.329 0  68  VAL C C   1 ? 9  
ATOM   8138  O O   . VAL C 1 68  ? -33.898 42.429  -18.022  1.000 154.234 0  68  VAL C O   1 ? 9  
ATOM   8139  C CB  . VAL C 1 68  ? -33.186 45.069  -16.144  1.000 147.566 0  68  VAL C CB  1 ? 9  
ATOM   8140  C CG1 . VAL C 1 68  ? -33.156 45.563  -17.583  1.000 144.941 0  68  VAL C CG1 1 ? 9  
ATOM   8141  C CG2 . VAL C 1 68  ? -33.801 46.118  -15.239  1.000 146.407 0  68  VAL C CG2 1 ? 9  
ATOM   8142  N N   . PHE C 1 69  ? -32.172 42.152  -16.598  1.000 155.090 0  69  PHE C N   1 ? 9  
ATOM   8143  C CA  . PHE C 1 69  ? -31.543 41.129  -17.411  1.000 158.292 0  69  PHE C CA  1 ? 9  
ATOM   8144  C C   . PHE C 1 69  ? -31.703 39.793  -16.715  1.000 166.036 0  69  PHE C C   1 ? 9  
ATOM   8145  O O   . PHE C 1 69  ? -30.931 39.478  -15.821  1.000 169.262 0  69  PHE C O   1 ? 9  
ATOM   8146  C CB  . PHE C 1 69  ? -30.075 41.461  -17.668  1.000 156.294 0  69  PHE C CB  1 ? 9  
ATOM   8147  C CG  . PHE C 1 69  ? -29.906 42.613  -18.622  1.000 151.292 0  69  PHE C CG  1 ? 9  
ATOM   8148  C CD1 . PHE C 1 69  ? -29.958 43.931  -18.189  1.000 146.293 0  69  PHE C CD1 1 ? 9  
ATOM   8149  C CD2 . PHE C 1 69  ? -29.778 42.363  -19.977  1.000 152.112 0  69  PHE C CD2 1 ? 9  
ATOM   8150  C CE1 . PHE C 1 69  ? -29.831 44.976  -19.091  1.000 142.820 0  69  PHE C CE1 1 ? 9  
ATOM   8151  C CE2 . PHE C 1 69  ? -29.599 43.410  -20.872  1.000 148.216 0  69  PHE C CE2 1 ? 9  
ATOM   8152  C CZ  . PHE C 1 69  ? -29.657 44.715  -20.433  1.000 143.648 0  69  PHE C CZ  1 ? 9  
ATOM   8153  N N   . ASP C 1 70  ? -32.691 39.006  -17.143  1.000 171.530 0  70  ASP C N   1 ? 9  
ATOM   8154  C CA  . ASP C 1 70  ? -32.979 37.717  -16.534  1.000 178.893 0  70  ASP C CA  1 ? 9  
ATOM   8155  C C   . ASP C 1 70  ? -31.698 36.908  -16.309  1.000 183.919 0  70  ASP C C   1 ? 9  
ATOM   8156  O O   . ASP C 1 70  ? -31.616 36.153  -15.347  1.000 188.053 0  70  ASP C O   1 ? 9  
ATOM   8157  C CB  . ASP C 1 70  ? -33.994 36.940  -17.375  1.000 182.417 0  70  ASP C CB  1 ? 9  
ATOM   8158  C CG  . ASP C 1 70  ? -33.572 36.753  -18.821  1.000 183.918 0  70  ASP C CG  1 ? 9  
ATOM   8159  O OD1 . ASP C 1 70  ? -32.437 37.150  -19.160  1.000 184.942 0  70  ASP C OD1 1 ? 9  
ATOM   8160  O OD2 . ASP C 1 70  ? -34.378 36.211  -19.591  1.000 186.311 -1 70  ASP C OD2 1 ? 9  
ATOM   8161  N N   . SER C 1 71  ? -30.710 37.072  -17.193  1.000 184.095 0  71  SER C N   1 ? 9  
ATOM   8162  C CA  . SER C 1 71  ? -29.438 36.375  -17.078  1.000 186.250 0  71  SER C CA  1 ? 9  
ATOM   8163  C C   . SER C 1 71  ? -28.584 36.986  -15.970  1.000 184.013 0  71  SER C C   1 ? 9  
ATOM   8164  O O   . SER C 1 71  ? -28.309 38.179  -15.980  1.000 183.501 0  71  SER C O   1 ? 9  
ATOM   8165  C CB  . SER C 1 71  ? -28.713 36.399  -18.393  1.000 185.981 0  71  SER C CB  1 ? 9  
ATOM   8166  O OG  . SER C 1 71  ? -28.549 37.734  -18.850  1.000 180.391 0  71  SER C OG  1 ? 9  
ATOM   8167  N N   . PHE C 1 72  ? -28.116 36.146  -15.041  1.000 184.550 0  72  PHE C N   1 ? 9  
ATOM   8168  C CA  . PHE C 1 72  ? -27.294 36.567  -13.910  1.000 181.119 0  72  PHE C CA  1 ? 9  
ATOM   8169  C C   . PHE C 1 72  ? -27.327 38.085  -13.706  1.000 172.500 0  72  PHE C C   1 ? 9  
ATOM   8170  O O   . PHE C 1 72  ? -27.254 38.474  -12.544  1.000 169.250 0  72  PHE C O   1 ? 9  
ATOM   8171  C CB  . PHE C 1 72  ? -25.841 36.127  -14.086  1.000 183.559 0  72  PHE C CB  1 ? 9  
ATOM   8172  C CG  . PHE C 1 72  ? -25.056 36.033  -12.798  1.000 185.073 0  72  PHE C CG  1 ? 9  
ATOM   8173  C CD1 . PHE C 1 72  ? -24.500 37.154  -12.201  1.000 181.697 0  72  PHE C CD1 1 ? 9  
ATOM   8174  C CD2 . PHE C 1 72  ? -24.855 34.804  -12.183  1.000 189.747 0  72  PHE C CD2 1 ? 9  
ATOM   8175  C CE1 . PHE C 1 72  ? -23.779 37.050  -11.019  1.000 183.391 0  72  PHE C CE1 1 ? 9  
ATOM   8176  C CE2 . PHE C 1 72  ? -24.132 34.701  -11.003  1.000 191.647 0  72  PHE C CE2 1 ? 9  
ATOM   8177  C CZ  . PHE C 1 72  ? -23.597 35.825  -10.422  1.000 188.293 0  72  PHE C CZ  1 ? 9  
ATOM   8178  N N   . LEU C 1 81  ? -19.816 47.321  -3.280   1.000 139.221 0  81  LEU C N   1 ? 10 
ATOM   8179  C CA  . LEU C 1 81  ? -19.027 46.410  -4.155   1.000 137.801 0  81  LEU C CA  1 ? 10 
ATOM   8180  C C   . LEU C 1 81  ? -17.544 46.728  -4.044   1.000 135.329 0  81  LEU C C   1 ? 10 
ATOM   8181  O O   . LEU C 1 81  ? -17.118 47.820  -4.411   1.000 131.922 0  81  LEU C O   1 ? 10 
ATOM   8182  C CB  . LEU C 1 81  ? -19.456 46.548  -5.622   1.000 137.624 0  81  LEU C CB  1 ? 10 
ATOM   8183  C CG  . LEU C 1 81  ? -20.712 45.787  -6.030   1.000 140.132 0  81  LEU C CG  1 ? 10 
ATOM   8184  C CD1 . LEU C 1 81  ? -20.557 44.301  -5.731   1.000 141.645 0  81  LEU C CD1 1 ? 10 
ATOM   8185  C CD2 . LEU C 1 81  ? -21.951 46.351  -5.340   1.000 142.630 0  81  LEU C CD2 1 ? 10 
ATOM   8186  N N   . THR C 1 82  ? -16.763 45.754  -3.571   1.000 136.615 0  82  THR C N   1 ? 10 
ATOM   8187  C CA  . THR C 1 82  ? -15.320 45.917  -3.543   1.000 137.268 0  82  THR C CA  1 ? 10 
ATOM   8188  C C   . THR C 1 82  ? -14.802 46.013  -4.975   1.000 136.598 0  82  THR C C   1 ? 10 
ATOM   8189  O O   . THR C 1 82  ? -15.460 45.571  -5.909   1.000 136.877 0  82  THR C O   1 ? 10 
ATOM   8190  C CB  . THR C 1 82  ? -14.626 44.791  -2.769   1.000 137.995 0  82  THR C CB  1 ? 10 
ATOM   8191  O OG1 . THR C 1 82  ? -13.219 44.885  -2.985   1.000 136.853 0  82  THR C OG1 1 ? 10 
ATOM   8192  C CG2 . THR C 1 82  ? -15.043 43.408  -3.194   1.000 137.857 0  82  THR C CG2 1 ? 10 
ATOM   8193  N N   . ALA C 1 83  ? -13.621 46.613  -5.146   1.000 137.135 0  83  ALA C N   1 ? 10 
ATOM   8194  C CA  . ALA C 1 83  ? -13.004 46.734  -6.459   1.000 136.220 0  83  ALA C CA  1 ? 10 
ATOM   8195  C C   . ALA C 1 83  ? -12.675 45.350  -7.006   1.000 136.930 0  83  ALA C C   1 ? 10 
ATOM   8196  O O   . ALA C 1 83  ? -12.626 45.164  -8.219   1.000 138.057 0  83  ALA C O   1 ? 10 
ATOM   8197  C CB  . ALA C 1 83  ? -11.759 47.580  -6.386   1.000 136.097 0  83  ALA C CB  1 ? 10 
ATOM   8198  N N   . GLY C 1 84  ? -12.431 44.389  -6.106   1.000 138.291 0  84  GLY C N   1 ? 10 
ATOM   8199  C CA  . GLY C 1 84  ? -12.271 42.998  -6.499   1.000 138.783 0  84  GLY C CA  1 ? 10 
ATOM   8200  C C   . GLY C 1 84  ? -13.537 42.449  -7.154   1.000 137.435 0  84  GLY C C   1 ? 10 
ATOM   8201  O O   . GLY C 1 84  ? -13.476 41.829  -8.211   1.000 134.392 0  84  GLY C O   1 ? 10 
ATOM   8202  N N   . GLN C 1 85  ? -14.684 42.714  -6.524   1.000 138.178 0  85  GLN C N   1 ? 10 
ATOM   8203  C CA  . GLN C 1 85  ? -15.964 42.240  -7.015   1.000 138.210 0  85  GLN C CA  1 ? 10 
ATOM   8204  C C   . GLN C 1 85  ? -16.290 42.947  -8.321   1.000 134.184 0  85  GLN C C   1 ? 10 
ATOM   8205  O O   . GLN C 1 85  ? -16.862 42.343  -9.214   1.000 132.905 0  85  GLN C O   1 ? 10 
ATOM   8206  C CB  . GLN C 1 85  ? -17.068 42.482  -5.986   1.000 141.828 0  85  GLN C CB  1 ? 10 
ATOM   8207  C CG  . GLN C 1 85  ? -17.166 41.408  -4.912   1.000 146.112 0  85  GLN C CG  1 ? 10 
ATOM   8208  C CD  . GLN C 1 85  ? -18.227 41.734  -3.886   1.000 150.634 0  85  GLN C CD  1 ? 10 
ATOM   8209  O OE1 . GLN C 1 85  ? -18.548 42.902  -3.645   1.000 151.391 0  85  GLN C OE1 1 ? 10 
ATOM   8210  N NE2 . GLN C 1 85  ? -18.749 40.699  -3.239   1.000 153.909 0  85  GLN C NE2 1 ? 10 
ATOM   8211  N N   . ILE C 1 86  ? -15.965 44.241  -8.401   1.000 131.796 0  86  ILE C N   1 ? 10 
ATOM   8212  C CA  . ILE C 1 86  ? -16.222 45.024  -9.598   1.000 128.971 0  86  ILE C CA  1 ? 10 
ATOM   8213  C C   . ILE C 1 86  ? -15.363 44.500  -10.746  1.000 129.228 0  86  ILE C C   1 ? 10 
ATOM   8214  O O   . ILE C 1 86  ? -15.819 44.455  -11.887  1.000 128.872 0  86  ILE C O   1 ? 10 
ATOM   8215  C CB  . ILE C 1 86  ? -15.987 46.523  -9.322   1.000 126.542 0  86  ILE C CB  1 ? 10 
ATOM   8216  C CG1 . ILE C 1 86  ? -17.079 47.070  -8.399   1.000 128.308 0  86  ILE C CG1 1 ? 10 
ATOM   8217  C CG2 . ILE C 1 86  ? -15.881 47.321  -10.609  1.000 123.553 0  86  ILE C CG2 1 ? 10 
ATOM   8218  C CD1 . ILE C 1 86  ? -16.886 48.509  -7.982   1.000 128.699 0  86  ILE C CD1 1 ? 10 
ATOM   8219  N N   . SER C 1 87  ? -14.109 44.146  -10.446  1.000 131.137 0  87  SER C N   1 ? 10 
ATOM   8220  C CA  . SER C 1 87  ? -13.153 43.794  -11.481  1.000 130.984 0  87  SER C CA  1 ? 10 
ATOM   8221  C C   . SER C 1 87  ? -13.358 42.350  -11.947  1.000 129.404 0  87  SER C C   1 ? 10 
ATOM   8222  O O   . SER C 1 87  ? -13.055 42.026  -13.090  1.000 130.386 0  87  SER C O   1 ? 10 
ATOM   8223  C CB  . SER C 1 87  ? -11.744 44.036  -11.003  1.000 132.741 0  87  SER C CB  1 ? 10 
ATOM   8224  O OG  . SER C 1 87  ? -10.808 43.797  -12.039  1.000 133.126 0  87  SER C OG  1 ? 10 
ATOM   8225  N N   . SER C 1 88  ? -13.846 41.487  -11.052  1.000 127.680 0  88  SER C N   1 ? 10 
ATOM   8226  C CA  . SER C 1 88  ? -14.132 40.100  -11.393  1.000 126.551 0  88  SER C CA  1 ? 10 
ATOM   8227  C C   . SER C 1 88  ? -15.378 40.007  -12.272  1.000 124.068 0  88  SER C C   1 ? 10 
ATOM   8228  O O   . SER C 1 88  ? -15.460 39.142  -13.142  1.000 122.644 0  88  SER C O   1 ? 10 
ATOM   8229  C CB  . SER C 1 88  ? -14.275 39.249  -10.159  1.000 129.183 0  88  SER C CB  1 ? 10 
ATOM   8230  O OG  . SER C 1 88  ? -15.412 39.644  -9.411   1.000 131.655 0  88  SER C OG  1 ? 10 
ATOM   8231  N N   . LEU C 1 89  ? -16.328 40.929  -12.074  1.000 123.207 0  89  LEU C N   1 ? 10 
ATOM   8232  C CA  . LEU C 1 89  ? -17.553 40.984  -12.863  1.000 122.225 0  89  LEU C CA  1 ? 10 
ATOM   8233  C C   . LEU C 1 89  ? -17.279 41.335  -14.321  1.000 119.745 0  89  LEU C C   1 ? 10 
ATOM   8234  O O   . LEU C 1 89  ? -18.132 41.134  -15.172  1.000 118.781 0  89  LEU C O   1 ? 10 
ATOM   8235  C CB  . LEU C 1 89  ? -18.487 42.053  -12.278  1.000 122.136 0  89  LEU C CB  1 ? 10 
ATOM   8236  C CG  . LEU C 1 89  ? -19.225 41.688  -10.992  1.000 123.759 0  89  LEU C CG  1 ? 10 
ATOM   8237  C CD1 . LEU C 1 89  ? -20.284 42.735  -10.696  1.000 123.886 0  89  LEU C CD1 1 ? 10 
ATOM   8238  C CD2 . LEU C 1 89  ? -19.841 40.294  -11.047  1.000 125.256 0  89  LEU C CD2 1 ? 10 
ATOM   8239  N N   . ASN C 1 90  ? -16.118 41.936  -14.587  1.000 118.077 0  90  ASN C N   1 ? 10 
ATOM   8240  C CA  . ASN C 1 90  ? -15.818 42.477  -15.899  1.000 115.950 0  90  ASN C CA  1 ? 10 
ATOM   8241  C C   . ASN C 1 90  ? -15.121 41.410  -16.734  1.000 115.707 0  90  ASN C C   1 ? 10 
ATOM   8242  O O   . ASN C 1 90  ? -14.135 40.823  -16.296  1.000 116.292 0  90  ASN C O   1 ? 10 
ATOM   8243  C CB  . ASN C 1 90  ? -14.924 43.718  -15.804  1.000 114.692 0  90  ASN C CB  1 ? 10 
ATOM   8244  C CG  . ASN C 1 90  ? -15.617 44.886  -15.130  1.000 114.368 0  90  ASN C CG  1 ? 10 
ATOM   8245  O OD1 . ASN C 1 90  ? -16.839 44.893  -15.032  1.000 114.412 0  90  ASN C OD1 1 ? 10 
ATOM   8246  N ND2 . ASN C 1 90  ? -14.862 45.811  -14.562  1.000 113.901 0  90  ASN C ND2 1 ? 10 
ATOM   8247  N N   . PRO C 1 91  ? -15.606 41.093  -17.951  1.000 115.175 0  91  PRO C N   1 ? 10 
ATOM   8248  C CA  . PRO C 1 91  ? -16.945 41.461  -18.395  1.000 115.020 0  91  PRO C CA  1 ? 10 
ATOM   8249  C C   . PRO C 1 91  ? -17.969 40.391  -18.034  1.000 116.599 0  91  PRO C C   1 ? 10 
ATOM   8250  O O   . PRO C 1 91  ? -17.627 39.234  -17.808  1.000 118.028 0  91  PRO C O   1 ? 10 
ATOM   8251  C CB  . PRO C 1 91  ? -16.749 41.532  -19.914  1.000 113.581 0  91  PRO C CB  1 ? 10 
ATOM   8252  C CG  . PRO C 1 91  ? -15.798 40.382  -20.195  1.000 113.612 0  91  PRO C CG  1 ? 10 
ATOM   8253  C CD  . PRO C 1 91  ? -14.864 40.368  -19.000  1.000 114.354 0  91  PRO C CD  1 ? 10 
ATOM   8254  N N   . SER C 1 92  ? -19.240 40.806  -18.011  1.000 116.738 0  92  SER C N   1 ? 10 
ATOM   8255  C CA  . SER C 1 92  ? -20.371 39.925  -17.774  1.000 118.070 0  92  SER C CA  1 ? 10 
ATOM   8256  C C   . SER C 1 92  ? -21.319 40.004  -18.966  1.000 117.292 0  92  SER C C   1 ? 10 
ATOM   8257  O O   . SER C 1 92  ? -21.484 41.088  -19.524  1.000 116.143 0  92  SER C O   1 ? 10 
ATOM   8258  C CB  . SER C 1 92  ? -21.077 40.300  -16.500  1.000 119.323 0  92  SER C CB  1 ? 10 
ATOM   8259  O OG  . SER C 1 92  ? -20.243 40.105  -15.374  1.000 120.184 0  92  SER C OG  1 ? 10 
ATOM   8260  N N   . LYS C 1 93  ? -21.923 38.862  -19.322  1.000 117.537 0  93  LYS C N   1 ? 10 
ATOM   8261  C CA  . LYS C 1 93  ? -22.819 38.773  -20.458  1.000 117.209 0  93  LYS C CA  1 ? 10 
ATOM   8262  C C   . LYS C 1 93  ? -24.269 38.699  -19.985  1.000 118.023 0  93  LYS C C   1 ? 10 
ATOM   8263  O O   . LYS C 1 93  ? -24.684 37.711  -19.397  1.000 119.294 0  93  LYS C O   1 ? 10 
ATOM   8264  C CB  . LYS C 1 93  ? -22.438 37.545  -21.288  1.000 118.111 0  93  LYS C CB  1 ? 10 
ATOM   8265  C CG  . LYS C 1 93  ? -21.281 37.751  -22.260  1.000 117.381 0  93  LYS C CG  1 ? 10 
ATOM   8266  C CD  . LYS C 1 93  ? -21.710 38.313  -23.630  1.000 116.742 0  93  LYS C CD  1 ? 10 
ATOM   8267  C CE  . LYS C 1 93  ? -20.749 38.059  -24.777  1.000 115.552 0  93  LYS C CE  1 ? 10 
ATOM   8268  N NZ  . LYS C 1 93  ? -19.401 38.651  -24.583  1.000 114.183 1  93  LYS C NZ  1 ? 10 
ATOM   8269  N N   . LEU C 1 94  ? -25.020 39.768  -20.260  1.000 117.552 0  94  LEU C N   1 ? 10 
ATOM   8270  C CA  . LEU C 1 94  ? -26.409 39.886  -19.858  1.000 119.628 0  94  LEU C CA  1 ? 10 
ATOM   8271  C C   . LEU C 1 94  ? -27.269 39.842  -21.112  1.000 122.082 0  94  LEU C C   1 ? 10 
ATOM   8272  O O   . LEU C 1 94  ? -26.912 40.463  -22.109  1.000 120.458 0  94  LEU C O   1 ? 10 
ATOM   8273  C CB  . LEU C 1 94  ? -26.620 41.223  -19.141  1.000 118.554 0  94  LEU C CB  1 ? 10 
ATOM   8274  C CG  . LEU C 1 94  ? -25.581 41.588  -18.086  1.000 117.342 0  94  LEU C CG  1 ? 10 
ATOM   8275  C CD1 . LEU C 1 94  ? -24.434 42.403  -18.683  1.000 115.015 0  94  LEU C CD1 1 ? 10 
ATOM   8276  C CD2 . LEU C 1 94  ? -26.235 42.354  -16.950  1.000 118.558 0  94  LEU C CD2 1 ? 10 
ATOM   8277  N N   . TRP C 1 95  ? -28.431 39.181  -21.050  1.000 126.910 0  95  TRP C N   1 ? 10 
ATOM   8278  C CA  . TRP C 1 95  ? -29.333 39.179  -22.191  1.000 129.965 0  95  TRP C CA  1 ? 10 
ATOM   8279  C C   . TRP C 1 95  ? -30.786 39.284  -21.737  1.000 130.672 0  95  TRP C C   1 ? 10 
ATOM   8280  O O   . TRP C 1 95  ? -31.136 38.866  -20.639  1.000 132.848 0  95  TRP C O   1 ? 10 
ATOM   8281  C CB  . TRP C 1 95  ? -29.072 37.965  -23.098  1.000 133.941 0  95  TRP C CB  1 ? 10 
ATOM   8282  C CG  . TRP C 1 95  ? -29.158 36.621  -22.446  1.000 141.794 0  95  TRP C CG  1 ? 10 
ATOM   8283  C CD1 . TRP C 1 95  ? -30.288 35.977  -22.025  1.000 148.634 0  95  TRP C CD1 1 ? 10 
ATOM   8284  C CD2 . TRP C 1 95  ? -28.062 35.718  -22.192  1.000 143.744 0  95  TRP C CD2 1 ? 10 
ATOM   8285  N NE1 . TRP C 1 95  ? -29.967 34.752  -21.499  1.000 150.934 0  95  TRP C NE1 1 ? 10 
ATOM   8286  C CE2 . TRP C 1 95  ? -28.609 34.569  -21.578  1.000 148.057 0  95  TRP C CE2 1 ? 10 
ATOM   8287  C CE3 . TRP C 1 95  ? -26.678 35.787  -22.385  1.000 140.718 0  95  TRP C CE3 1 ? 10 
ATOM   8288  C CZ2 . TRP C 1 95  ? -27.817 33.497  -21.166  1.000 146.933 0  95  TRP C CZ2 1 ? 10 
ATOM   8289  C CZ3 . TRP C 1 95  ? -25.899 34.726  -21.980  1.000 141.282 0  95  TRP C CZ3 1 ? 10 
ATOM   8290  C CH2 . TRP C 1 95  ? -26.462 33.597  -21.384  1.000 144.324 0  95  TRP C CH2 1 ? 10 
ATOM   8291  N N   . ALA C 1 96  ? -31.606 39.905  -22.593  1.000 129.962 0  96  ALA C N   1 ? 10 
ATOM   8292  C CA  . ALA C 1 96  ? -33.004 40.185  -22.305  1.000 132.070 0  96  ALA C CA  1 ? 10 
ATOM   8293  C C   . ALA C 1 96  ? -33.812 40.280  -23.600  1.000 133.288 0  96  ALA C C   1 ? 10 
ATOM   8294  O O   . ALA C 1 96  ? -33.280 40.678  -24.625  1.000 132.706 0  96  ALA C O   1 ? 10 
ATOM   8295  C CB  . ALA C 1 96  ? -33.098 41.486  -21.552  1.000 131.816 0  96  ALA C CB  1 ? 10 
ATOM   8296  N N   . ARG C 1 97  ? -35.115 39.973  -23.535  1.000 135.328 0  97  ARG C N   1 ? 10 
ATOM   8297  C CA  . ARG C 1 97  ? -36.004 40.089  -24.681  1.000 135.229 0  97  ARG C CA  1 ? 10 
ATOM   8298  C C   . ARG C 1 97  ? -36.243 41.552  -25.055  1.000 133.714 0  97  ARG C C   1 ? 10 
ATOM   8299  O O   . ARG C 1 97  ? -36.353 42.406  -24.187  1.000 133.377 0  97  ARG C O   1 ? 10 
ATOM   8300  C CB  . ARG C 1 97  ? -37.350 39.421  -24.393  1.000 137.951 0  97  ARG C CB  1 ? 10 
ATOM   8301  C CG  . ARG C 1 97  ? -37.287 37.907  -24.286  1.000 139.720 0  97  ARG C CG  1 ? 10 
ATOM   8302  C CD  . ARG C 1 97  ? -38.678 37.329  -24.123  1.000 142.572 0  97  ARG C CD  1 ? 10 
ATOM   8303  N NE  . ARG C 1 97  ? -38.694 35.900  -23.842  1.000 144.830 0  97  ARG C NE  1 ? 10 
ATOM   8304  C CZ  . ARG C 1 97  ? -38.503 34.932  -24.736  1.000 145.877 0  97  ARG C CZ  1 ? 10 
ATOM   8305  N NH1 . ARG C 1 97  ? -38.096 35.221  -25.962  1.000 145.028 1  97  ARG C NH1 1 ? 10 
ATOM   8306  N NH2 . ARG C 1 97  ? -38.691 33.668  -24.385  1.000 147.574 0  97  ARG C NH2 1 ? 10 
ATOM   8307  N N   . VAL C 1 98  ? -36.353 41.828  -26.358  1.000 133.737 0  98  VAL C N   1 ? 10 
ATOM   8308  C CA  . VAL C 1 98  ? -36.871 43.109  -26.827  1.000 134.759 0  98  VAL C CA  1 ? 10 
ATOM   8309  C C   . VAL C 1 98  ? -38.032 42.863  -27.797  1.000 136.319 0  98  VAL C C   1 ? 10 
ATOM   8310  O O   . VAL C 1 98  ? -37.838 42.323  -28.881  1.000 135.309 0  98  VAL C O   1 ? 10 
ATOM   8311  C CB  . VAL C 1 98  ? -35.766 43.991  -27.455  1.000 133.985 0  98  VAL C CB  1 ? 10 
ATOM   8312  C CG1 . VAL C 1 98  ? -35.116 43.342  -28.670  1.000 133.852 0  98  VAL C CG1 1 ? 10 
ATOM   8313  C CG2 . VAL C 1 98  ? -36.259 45.391  -27.819  1.000 134.093 0  98  VAL C CG2 1 ? 10 
ATOM   8314  N N   . MET C 1 99  ? -39.247 43.194  -27.341  1.000 139.335 0  99  MET C N   1 ? 10 
ATOM   8315  C CA  . MET C 1 99  ? -40.408 43.483  -28.173  1.000 141.844 0  99  MET C CA  1 ? 10 
ATOM   8316  C C   . MET C 1 99  ? -40.656 42.364  -29.185  1.000 141.150 0  99  MET C C   1 ? 10 
ATOM   8317  O O   . MET C 1 99  ? -40.954 42.613  -30.354  1.000 142.422 0  99  MET C O   1 ? 10 
ATOM   8318  C CB  . MET C 1 99  ? -40.258 44.827  -28.901  1.000 143.060 0  99  MET C CB  1 ? 10 
ATOM   8319  C CG  . MET C 1 99  ? -40.336 46.070  -27.998  1.000 145.026 0  99  MET C CG  1 ? 10 
ATOM   8320  S SD  . MET C 1 99  ? -41.918 46.397  -27.129  1.000 149.596 0  99  MET C SD  1 ? 10 
ATOM   8321  C CE  . MET C 1 99  ? -41.924 48.191  -27.060  1.000 147.630 0  99  MET C CE  1 ? 10 
ATOM   8322  N N   . GLY C 1 100 ? -40.599 41.122  -28.705  1.000 139.652 0  100 GLY C N   1 ? 10 
ATOM   8323  C CA  . GLY C 1 100 ? -40.850 39.958  -29.540  1.000 139.162 0  100 GLY C CA  1 ? 10 
ATOM   8324  C C   . GLY C 1 100 ? -39.975 38.797  -29.094  1.000 137.637 0  100 GLY C C   1 ? 10 
ATOM   8325  O O   . GLY C 1 100 ? -39.688 38.685  -27.907  1.000 137.089 0  100 GLY C O   1 ? 10 
ATOM   8326  N N   . ASP C 1 101 ? -39.545 37.970  -30.053  1.000 136.887 0  101 ASP C N   1 ? 10 
ATOM   8327  C CA  . ASP C 1 101 ? -38.710 36.819  -29.767  1.000 136.579 0  101 ASP C CA  1 ? 10 
ATOM   8328  C C   . ASP C 1 101 ? -37.250 37.226  -29.592  1.000 134.352 0  101 ASP C C   1 ? 10 
ATOM   8329  O O   . ASP C 1 101 ? -36.456 36.406  -29.146  1.000 133.537 0  101 ASP C O   1 ? 10 
ATOM   8330  C CB  . ASP C 1 101 ? -38.757 35.800  -30.903  1.000 137.500 0  101 ASP C CB  1 ? 10 
ATOM   8331  C CG  . ASP C 1 101 ? -37.960 34.535  -30.635  1.000 137.870 0  101 ASP C CG  1 ? 10 
ATOM   8332  O OD1 . ASP C 1 101 ? -37.739 34.235  -29.445  1.000 137.520 0  101 ASP C OD1 1 ? 10 
ATOM   8333  O OD2 . ASP C 1 101 ? -37.505 33.907  -31.616  1.000 139.266 -1 101 ASP C OD2 1 ? 10 
ATOM   8334  N N   . ASP C 1 102 ? -36.898 38.467  -29.957  1.000 133.315 0  102 ASP C N   1 ? 10 
ATOM   8335  C CA  . ASP C 1 102 ? -35.496 38.844  -30.057  1.000 131.344 0  102 ASP C CA  1 ? 10 
ATOM   8336  C C   . ASP C 1 102 ? -34.906 38.981  -28.659  1.000 130.455 0  102 ASP C C   1 ? 10 
ATOM   8337  O O   . ASP C 1 102 ? -35.366 39.812  -27.887  1.000 132.619 0  102 ASP C O   1 ? 10 
ATOM   8338  C CB  . ASP C 1 102 ? -35.307 40.173  -30.792  1.000 130.919 0  102 ASP C CB  1 ? 10 
ATOM   8339  C CG  . ASP C 1 102 ? -35.673 40.142  -32.270  1.000 132.109 0  102 ASP C CG  1 ? 10 
ATOM   8340  O OD1 . ASP C 1 102 ? -35.905 39.036  -32.796  1.000 134.477 0  102 ASP C OD1 1 ? 10 
ATOM   8341  O OD2 . ASP C 1 102 ? -35.751 41.227  -32.886  1.000 131.493 -1 102 ASP C OD2 1 ? 10 
ATOM   8342  N N   . PHE C 1 103 ? -33.905 38.159  -28.327  1.000 128.736 0  103 PHE C N   1 ? 10 
ATOM   8343  C CA  . PHE C 1 103 ? -33.034 38.446  -27.196  1.000 126.808 0  103 PHE C CA  1 ? 10 
ATOM   8344  C C   . PHE C 1 103 ? -31.985 39.440  -27.678  1.000 123.124 0  103 PHE C C   1 ? 10 
ATOM   8345  O O   . PHE C 1 103 ? -31.498 39.318  -28.797  1.000 122.784 0  103 PHE C O   1 ? 10 
ATOM   8346  C CB  . PHE C 1 103 ? -32.314 37.201  -26.666  1.000 127.408 0  103 PHE C CB  1 ? 10 
ATOM   8347  C CG  . PHE C 1 103 ? -33.021 36.329  -25.652  1.000 129.360 0  103 PHE C CG  1 ? 10 
ATOM   8348  C CD1 . PHE C 1 103 ? -34.399 36.350  -25.489  1.000 131.144 0  103 PHE C CD1 1 ? 10 
ATOM   8349  C CD2 . PHE C 1 103 ? -32.277 35.471  -24.850  1.000 129.473 0  103 PHE C CD2 1 ? 10 
ATOM   8350  C CE1 . PHE C 1 103 ? -35.010 35.548  -24.538  1.000 133.110 0  103 PHE C CE1 1 ? 10 
ATOM   8351  C CE2 . PHE C 1 103 ? -32.893 34.655  -23.913  1.000 131.155 0  103 PHE C CE2 1 ? 10 
ATOM   8352  C CZ  . PHE C 1 103 ? -34.258 34.691  -23.763  1.000 133.003 0  103 PHE C CZ  1 ? 10 
ATOM   8353  N N   . VAL C 1 104 ? -31.610 40.382  -26.809  1.000 120.825 0  104 VAL C N   1 ? 10 
ATOM   8354  C CA  . VAL C 1 104 ? -30.434 41.207  -27.035  1.000 117.638 0  104 VAL C CA  1 ? 10 
ATOM   8355  C C   . VAL C 1 104 ? -29.383 40.803  -26.007  1.000 115.628 0  104 VAL C C   1 ? 10 
ATOM   8356  O O   . VAL C 1 104 ? -29.663 40.765  -24.815  1.000 116.752 0  104 VAL C O   1 ? 10 
ATOM   8357  C CB  . VAL C 1 104 ? -30.726 42.716  -26.947  1.000 117.543 0  104 VAL C CB  1 ? 10 
ATOM   8358  C CG1 . VAL C 1 104 ? -29.537 43.507  -27.465  1.000 115.168 0  104 VAL C CG1 1 ? 10 
ATOM   8359  C CG2 . VAL C 1 104 ? -31.995 43.126  -27.683  1.000 119.342 0  104 VAL C CG2 1 ? 10 
ATOM   8360  N N   . ILE C 1 105 ? -28.169 40.530  -26.496  1.000 113.062 0  105 ILE C N   1 ? 10 
ATOM   8361  C CA  . ILE C 1 105 ? -27.043 40.196  -25.638  1.000 111.813 0  105 ILE C CA  1 ? 10 
ATOM   8362  C C   . ILE C 1 105 ? -26.184 41.444  -25.454  1.000 110.223 0  105 ILE C C   1 ? 10 
ATOM   8363  O O   . ILE C 1 105 ? -25.948 42.167  -26.419  1.000 109.322 0  105 ILE C O   1 ? 10 
ATOM   8364  C CB  . ILE C 1 105 ? -26.254 39.011  -26.227  1.000 112.210 0  105 ILE C CB  1 ? 10 
ATOM   8365  C CG1 . ILE C 1 105 ? -27.157 37.778  -26.348  1.000 114.940 0  105 ILE C CG1 1 ? 10 
ATOM   8366  C CG2 . ILE C 1 105 ? -24.983 38.727  -25.433  1.000 111.301 0  105 ILE C CG2 1 ? 10 
ATOM   8367  C CD1 . ILE C 1 105 ? -26.453 36.525  -26.814  1.000 115.707 0  105 ILE C CD1 1 ? 10 
ATOM   8368  N N   . PHE C 1 106 ? -25.722 41.656  -24.211  1.000 110.181 0  106 PHE C N   1 ? 10 
ATOM   8369  C CA  . PHE C 1 106 ? -24.883 42.797  -23.884  1.000 109.048 0  106 PHE C CA  1 ? 10 
ATOM   8370  C C   . PHE C 1 106 ? -23.620 42.361  -23.137  1.000 108.560 0  106 PHE C C   1 ? 10 
ATOM   8371  O O   . PHE C 1 106 ? -23.683 41.502  -22.256  1.000 109.456 0  106 PHE C O   1 ? 10 
ATOM   8372  C CB  . PHE C 1 106 ? -25.632 43.803  -23.017  1.000 109.619 0  106 PHE C CB  1 ? 10 
ATOM   8373  C CG  . PHE C 1 106 ? -26.784 44.494  -23.689  1.000 110.053 0  106 PHE C CG  1 ? 10 
ATOM   8374  C CD1 . PHE C 1 106 ? -28.022 43.895  -23.767  1.000 111.403 0  106 PHE C CD1 1 ? 10 
ATOM   8375  C CD2 . PHE C 1 106 ? -26.626 45.770  -24.211  1.000 109.225 0  106 PHE C CD2 1 ? 10 
ATOM   8376  C CE1 . PHE C 1 106 ? -29.091 44.556  -24.355  1.000 111.927 0  106 PHE C CE1 1 ? 10 
ATOM   8377  C CE2 . PHE C 1 106 ? -27.694 46.431  -24.803  1.000 109.753 0  106 PHE C CE2 1 ? 10 
ATOM   8378  C CZ  . PHE C 1 106 ? -28.928 45.828  -24.867  1.000 111.108 0  106 PHE C CZ  1 ? 10 
ATOM   8379  N N   . ASP C 1 107 ? -22.499 42.997  -23.501  1.000 107.236 0  107 ASP C N   1 ? 10 
ATOM   8380  C CA  . ASP C 1 107 ? -21.305 43.001  -22.679  1.000 106.751 0  107 ASP C CA  1 ? 10 
ATOM   8381  C C   . ASP C 1 107 ? -21.515 44.054  -21.589  1.000 106.998 0  107 ASP C C   1 ? 10 
ATOM   8382  O O   . ASP C 1 107 ? -21.714 45.228  -21.896  1.000 106.527 0  107 ASP C O   1 ? 10 
ATOM   8383  C CB  . ASP C 1 107 ? -20.047 43.373  -23.475  1.000 105.347 0  107 ASP C CB  1 ? 10 
ATOM   8384  C CG  . ASP C 1 107 ? -19.578 42.416  -24.556  1.000 105.009 0  107 ASP C CG  1 ? 10 
ATOM   8385  O OD1 . ASP C 1 107 ? -20.043 41.272  -24.554  1.000 105.896 0  107 ASP C OD1 1 ? 10 
ATOM   8386  O OD2 . ASP C 1 107 ? -18.732 42.853  -25.385  1.000 103.929 -1 107 ASP C OD2 1 ? 10 
ATOM   8387  N N   . GLY C 1 108 ? -21.467 43.628  -20.319  1.000 107.846 0  108 GLY C N   1 ? 10 
ATOM   8388  C CA  . GLY C 1 108 ? -21.580 44.538  -19.191  1.000 108.239 0  108 GLY C CA  1 ? 10 
ATOM   8389  C C   . GLY C 1 108 ? -20.230 44.780  -18.521  1.000 107.664 0  108 GLY C C   1 ? 10 
ATOM   8390  O O   . GLY C 1 108 ? -19.440 43.855  -18.395  1.000 107.606 0  108 GLY C O   1 ? 10 
ATOM   8391  N N   . VAL C 1 109 ? -19.978 46.030  -18.101  1.000 107.348 0  109 VAL C N   1 ? 10 
ATOM   8392  C CA  . VAL C 1 109 ? -18.676 46.430  -17.596  1.000 106.765 0  109 VAL C CA  1 ? 10 
ATOM   8393  C C   . VAL C 1 109 ? -18.847 47.511  -16.532  1.000 107.338 0  109 VAL C C   1 ? 10 
ATOM   8394  O O   . VAL C 1 109 ? -19.341 48.601  -16.810  1.000 107.177 0  109 VAL C O   1 ? 10 
ATOM   8395  C CB  . VAL C 1 109 ? -17.766 46.919  -18.735  1.000 105.313 0  109 VAL C CB  1 ? 10 
ATOM   8396  C CG1 . VAL C 1 109 ? -16.416 47.383  -18.206  1.000 104.809 0  109 VAL C CG1 1 ? 10 
ATOM   8397  C CG2 . VAL C 1 109 ? -17.580 45.856  -19.809  1.000 104.847 0  109 VAL C CG2 1 ? 10 
ATOM   8398  N N   . PHE C 1 110 ? -18.371 47.204  -15.319  1.000 108.077 0  110 PHE C N   1 ? 10 
ATOM   8399  C CA  . PHE C 1 110 ? -18.656 48.013  -14.142  1.000 109.008 0  110 PHE C CA  1 ? 10 
ATOM   8400  C C   . PHE C 1 110 ? -17.414 48.779  -13.710  1.000 108.517 0  110 PHE C C   1 ? 10 
ATOM   8401  O O   . PHE C 1 110 ? -16.348 48.190  -13.558  1.000 108.221 0  110 PHE C O   1 ? 10 
ATOM   8402  C CB  . PHE C 1 110 ? -19.138 47.140  -12.981  1.000 110.515 0  110 PHE C CB  1 ? 10 
ATOM   8403  C CG  . PHE C 1 110 ? -20.321 46.272  -13.322  1.000 111.191 0  110 PHE C CG  1 ? 10 
ATOM   8404  C CD1 . PHE C 1 110 ? -20.151 45.091  -14.022  1.000 110.870 0  110 PHE C CD1 1 ? 10 
ATOM   8405  C CD2 . PHE C 1 110 ? -21.604 46.660  -12.978  1.000 112.224 0  110 PHE C CD2 1 ? 10 
ATOM   8406  C CE1 . PHE C 1 110 ? -21.235 44.295  -14.340  1.000 111.608 0  110 PHE C CE1 1 ? 10 
ATOM   8407  C CE2 . PHE C 1 110 ? -22.694 45.876  -13.311  1.000 112.933 0  110 PHE C CE2 1 ? 10 
ATOM   8408  C CZ  . PHE C 1 110 ? -22.509 44.709  -14.013  1.000 112.606 0  110 PHE C CZ  1 ? 10 
ATOM   8409  N N   . HIS C 1 111 ? -17.568 50.094  -13.522  1.000 108.540 0  111 HIS C N   1 ? 10 
ATOM   8410  C CA  . HIS C 1 111 ? -16.485 50.918  -13.017  1.000 108.318 0  111 HIS C CA  1 ? 10 
ATOM   8411  C C   . HIS C 1 111 ? -17.070 51.846  -11.965  1.000 109.509 0  111 HIS C C   1 ? 10 
ATOM   8412  O O   . HIS C 1 111 ? -18.251 52.154  -12.014  1.000 110.084 0  111 HIS C O   1 ? 10 
ATOM   8413  C CB  . HIS C 1 111 ? -15.806 51.698  -14.152  1.000 106.906 0  111 HIS C CB  1 ? 10 
ATOM   8414  C CG  . HIS C 1 111 ? -16.638 52.816  -14.688  1.000 106.805 0  111 HIS C CG  1 ? 10 
ATOM   8415  N ND1 . HIS C 1 111 ? -16.757 54.023  -14.021  1.000 107.428 0  111 HIS C ND1 1 ? 10 
ATOM   8416  C CD2 . HIS C 1 111 ? -17.380 52.920  -15.784  1.000 106.300 0  111 HIS C CD2 1 ? 10 
ATOM   8417  C CE1 . HIS C 1 111 ? -17.552 54.826  -14.704  1.000 107.298 0  111 HIS C CE1 1 ? 10 
ATOM   8418  N NE2 . HIS C 1 111 ? -17.934 54.178  -15.782  1.000 106.607 0  111 HIS C NE2 1 ? 10 
ATOM   8419  N N   . ARG C 1 112 ? -16.222 52.347  -11.069  1.000 109.917 0  112 ARG C N   1 ? 10 
ATOM   8420  C CA  . ARG C 1 112 ? -16.693 53.240  -10.031  1.000 111.172 0  112 ARG C CA  1 ? 10 
ATOM   8421  C C   . ARG C 1 112 ? -16.288 54.656  -10.395  1.000 110.632 0  112 ARG C C   1 ? 10 
ATOM   8422  O O   . ARG C 1 112 ? -15.117 54.903  -10.635  1.000 109.853 0  112 ARG C O   1 ? 10 
ATOM   8423  C CB  . ARG C 1 112 ? -16.099 52.866  -8.678   1.000 112.543 0  112 ARG C CB  1 ? 10 
ATOM   8424  C CG  . ARG C 1 112 ? -16.875 53.410  -7.487   1.000 114.982 0  112 ARG C CG  1 ? 10 
ATOM   8425  C CD  . ARG C 1 112 ? -17.728 52.303  -6.906   1.000 116.583 0  112 ARG C CD  1 ? 10 
ATOM   8426  N NE  . ARG C 1 112 ? -18.410 52.664  -5.674   1.000 118.720 0  112 ARG C NE  1 ? 10 
ATOM   8427  C CZ  . ARG C 1 112 ? -18.996 51.799  -4.852   1.000 120.503 0  112 ARG C CZ  1 ? 10 
ATOM   8428  N NH1 . ARG C 1 112 ? -19.537 52.227  -3.726   1.000 122.725 1  112 ARG C NH1 1 ? 10 
ATOM   8429  N NH2 . ARG C 1 112 ? -19.036 50.507  -5.132   1.000 120.269 0  112 ARG C NH2 1 ? 10 
ATOM   8430  N N   . ASN C 1 113 ? -17.265 55.569  -10.376  1.000 112.528 0  113 ASN C N   1 ? 10 
ATOM   8431  C CA  . ASN C 1 113 ? -17.050 56.954  -10.758  1.000 114.039 0  113 ASN C CA  1 ? 10 
ATOM   8432  C C   . ASN C 1 113 ? -16.030 57.570  -9.815   1.000 115.470 0  113 ASN C C   1 ? 10 
ATOM   8433  O O   . ASN C 1 113 ? -15.936 57.143  -8.667   1.000 116.409 0  113 ASN C O   1 ? 10 
ATOM   8434  C CB  . ASN C 1 113 ? -18.338 57.774  -10.711  1.000 116.160 0  113 ASN C CB  1 ? 10 
ATOM   8435  C CG  . ASN C 1 113 ? -18.167 59.176  -11.260  1.000 117.336 0  113 ASN C CG  1 ? 10 
ATOM   8436  O OD1 . ASN C 1 113 ? -17.098 59.531  -11.748  1.000 118.387 0  113 ASN C OD1 1 ? 10 
ATOM   8437  N ND2 . ASN C 1 113 ? -19.224 59.972  -11.235  1.000 118.401 0  113 ASN C ND2 1 ? 10 
ATOM   8438  N N   . SER C 1 114 ? -15.252 58.545  -10.298  1.000 116.152 0  114 SER C N   1 ? 10 
ATOM   8439  C CA  . SER C 1 114 ? -14.350 59.273  -9.420   1.000 117.912 0  114 SER C CA  1 ? 10 
ATOM   8440  C C   . SER C 1 114 ? -15.137 59.900  -8.260   1.000 119.896 0  114 SER C C   1 ? 10 
ATOM   8441  O O   . SER C 1 114 ? -14.658 59.955  -7.127   1.000 122.660 0  114 SER C O   1 ? 10 
ATOM   8442  C CB  . SER C 1 114 ? -13.573 60.290  -10.191  1.000 117.564 0  114 SER C CB  1 ? 10 
ATOM   8443  O OG  . SER C 1 114 ? -12.650 60.953  -9.361   1.000 119.405 0  114 SER C OG  1 ? 10 
ATOM   8444  N N   . ASP C 1 115 ? -16.389 60.289  -8.533   1.000 118.931 0  115 ASP C N   1 ? 10 
ATOM   8445  C CA  . ASP C 1 115 ? -17.287 60.763  -7.493   1.000 119.649 0  115 ASP C CA  1 ? 10 
ATOM   8446  C C   . ASP C 1 115 ? -17.591 59.646  -6.496   1.000 120.332 0  115 ASP C C   1 ? 10 
ATOM   8447  O O   . ASP C 1 115 ? -18.075 59.924  -5.418   1.000 122.271 0  115 ASP C O   1 ? 10 
ATOM   8448  C CB  . ASP C 1 115 ? -18.581 61.309  -8.083   1.000 119.792 0  115 ASP C CB  1 ? 10 
ATOM   8449  C CG  . ASP C 1 115 ? -18.367 62.379  -9.127   1.000 119.023 0  115 ASP C CG  1 ? 10 
ATOM   8450  O OD1 . ASP C 1 115 ? -17.198 62.800  -9.313   1.000 117.905 0  115 ASP C OD1 1 ? 10 
ATOM   8451  O OD2 . ASP C 1 115 ? -19.374 62.749  -9.762   1.000 119.770 -1 115 ASP C OD2 1 ? 10 
ATOM   8452  N N   . GLY C 1 116 ? -17.285 58.398  -6.836   1.000 119.168 0  116 GLY C N   1 ? 10 
ATOM   8453  C CA  . GLY C 1 116 ? -17.320 57.305  -5.879   1.000 120.019 0  116 GLY C CA  1 ? 10 
ATOM   8454  C C   . GLY C 1 116 ? -18.505 56.368  -6.110   1.000 120.159 0  116 GLY C C   1 ? 10 
ATOM   8455  O O   . GLY C 1 116 ? -18.604 55.342  -5.446   1.000 120.745 0  116 GLY C O   1 ? 10 
ATOM   8456  N N   . LEU C 1 117 ? -19.366 56.685  -7.087   1.000 119.551 0  117 LEU C N   1 ? 10 
ATOM   8457  C CA  . LEU C 1 117 ? -20.578 55.914  -7.333   1.000 119.657 0  117 LEU C CA  1 ? 10 
ATOM   8458  C C   . LEU C 1 117 ? -20.293 54.806  -8.345   1.000 116.667 0  117 LEU C C   1 ? 10 
ATOM   8459  O O   . LEU C 1 117 ? -19.257 54.785  -8.989   1.000 114.951 0  117 LEU C O   1 ? 10 
ATOM   8460  C CB  . LEU C 1 117 ? -21.743 56.820  -7.764   1.000 121.064 0  117 LEU C CB  1 ? 10 
ATOM   8461  C CG  . LEU C 1 117 ? -21.543 57.769  -8.947   1.000 120.764 0  117 LEU C CG  1 ? 10 
ATOM   8462  C CD1 . LEU C 1 117 ? -22.882 58.211  -9.514   1.000 121.576 0  117 LEU C CD1 1 ? 10 
ATOM   8463  C CD2 . LEU C 1 117 ? -20.799 59.028  -8.558   1.000 121.419 0  117 LEU C CD2 1 ? 10 
ATOM   8464  N N   . LEU C 1 118 ? -21.218 53.849  -8.460   1.000 115.936 0  118 LEU C N   1 ? 10 
ATOM   8465  C CA  . LEU C 1 118 ? -21.045 52.694  -9.330   1.000 114.413 0  118 LEU C CA  1 ? 10 
ATOM   8466  C C   . LEU C 1 118 ? -21.728 52.934  -10.671  1.000 113.508 0  118 LEU C C   1 ? 10 
ATOM   8467  O O   . LEU C 1 118 ? -22.781 53.555  -10.734  1.000 114.178 0  118 LEU C O   1 ? 10 
ATOM   8468  C CB  . LEU C 1 118 ? -21.634 51.453  -8.648   1.000 115.580 0  118 LEU C CB  1 ? 10 
ATOM   8469  C CG  . LEU C 1 118 ? -21.435 50.128  -9.383   1.000 114.818 0  118 LEU C CG  1 ? 10 
ATOM   8470  C CD1 . LEU C 1 118 ? -19.961 49.834  -9.709   1.000 113.583 0  118 LEU C CD1 1 ? 10 
ATOM   8471  C CD2 . LEU C 1 118 ? -22.011 48.993  -8.548   1.000 116.253 0  118 LEU C CD2 1 ? 10 
ATOM   8472  N N   . VAL C 1 119 ? -21.144 52.403  -11.752  1.000 112.092 0  119 VAL C N   1 ? 10 
ATOM   8473  C CA  . VAL C 1 119 ? -21.699 52.549  -13.090  1.000 111.240 0  119 VAL C CA  1 ? 10 
ATOM   8474  C C   . VAL C 1 119 ? -21.549 51.226  -13.823  1.000 110.589 0  119 VAL C C   1 ? 10 
ATOM   8475  O O   . VAL C 1 119 ? -20.534 50.554  -13.687  1.000 110.102 0  119 VAL C O   1 ? 10 
ATOM   8476  C CB  . VAL C 1 119 ? -20.983 53.673  -13.870  1.000 110.057 0  119 VAL C CB  1 ? 10 
ATOM   8477  C CG1 . VAL C 1 119 ? -21.479 53.795  -15.307  1.000 109.203 0  119 VAL C CG1 1 ? 10 
ATOM   8478  C CG2 . VAL C 1 119 ? -21.098 55.006  -13.145  1.000 110.815 0  119 VAL C CG2 1 ? 10 
ATOM   8479  N N   . CYS C 1 120 ? -22.527 50.920  -14.678  1.000 110.594 0  120 CYS C N   1 ? 10 
ATOM   8480  C CA  . CYS C 1 120 ? -22.490 49.758  -15.545  1.000 110.031 0  120 CYS C CA  1 ? 10 
ATOM   8481  C C   . CYS C 1 120 ? -22.754 50.168  -16.989  1.000 109.079 0  120 CYS C C   1 ? 10 
ATOM   8482  O O   . CYS C 1 120 ? -23.700 50.897  -17.252  1.000 109.511 0  120 CYS C O   1 ? 10 
ATOM   8483  C CB  . CYS C 1 120 ? -23.565 48.776  -15.106  1.000 111.348 0  120 CYS C CB  1 ? 10 
ATOM   8484  S SG  . CYS C 1 120 ? -23.827 47.446  -16.300  1.000 110.937 0  120 CYS C SG  1 ? 10 
ATOM   8485  N N   . GLU C 1 121 ? -21.924 49.701  -17.930  1.000 107.889 0  121 GLU C N   1 ? 10 
ATOM   8486  C CA  . GLU C 1 121 ? -22.090 50.034  -19.343  1.000 107.025 0  121 GLU C CA  1 ? 10 
ATOM   8487  C C   . GLU C 1 121 ? -22.375 48.771  -20.143  1.000 106.974 0  121 GLU C C   1 ? 10 
ATOM   8488  O O   . GLU C 1 121 ? -21.621 47.800  -20.068  1.000 106.697 0  121 GLU C O   1 ? 10 
ATOM   8489  C CB  . GLU C 1 121 ? -20.834 50.644  -19.964  1.000 105.672 0  121 GLU C CB  1 ? 10 
ATOM   8490  C CG  . GLU C 1 121 ? -20.081 51.609  -19.068  1.000 105.627 0  121 GLU C CG  1 ? 10 
ATOM   8491  C CD  . GLU C 1 121 ? -18.668 51.801  -19.565  1.000 104.403 0  121 GLU C CD  1 ? 10 
ATOM   8492  O OE1 . GLU C 1 121 ? -17.710 51.670  -18.751  1.000 104.384 0  121 GLU C OE1 1 ? 10 
ATOM   8493  O OE2 . GLU C 1 121 ? -18.535 52.048  -20.788  1.000 103.554 -1 121 GLU C OE2 1 ? 10 
ATOM   8494  N N   . LEU C 1 122 ? -23.405 48.847  -20.990  1.000 107.248 0  122 LEU C N   1 ? 10 
ATOM   8495  C CA  . LEU C 1 122 ? -23.891 47.693  -21.722  1.000 107.502 0  122 LEU C CA  1 ? 10 
ATOM   8496  C C   . LEU C 1 122 ? -23.747 47.940  -23.224  1.000 106.583 0  122 LEU C C   1 ? 10 
ATOM   8497  O O   . LEU C 1 122 ? -24.495 48.717  -23.800  1.000 106.747 0  122 LEU C O   1 ? 10 
ATOM   8498  C CB  . LEU C 1 122 ? -25.347 47.477  -21.311  1.000 108.965 0  122 LEU C CB  1 ? 10 
ATOM   8499  C CG  . LEU C 1 122 ? -25.584 47.342  -19.809  1.000 110.047 0  122 LEU C CG  1 ? 10 
ATOM   8500  C CD1 . LEU C 1 122 ? -27.067 47.433  -19.483  1.000 111.508 0  122 LEU C CD1 1 ? 10 
ATOM   8501  C CD2 . LEU C 1 122 ? -25.027 46.037  -19.282  1.000 110.283 0  122 LEU C CD2 1 ? 10 
ATOM   8502  N N   . GLU C 1 123 ? -22.764 47.278  -23.834  1.000 105.717 0  123 GLU C N   1 ? 10 
ATOM   8503  C CA  . GLU C 1 123 ? -22.566 47.328  -25.272  1.000 104.958 0  123 GLU C CA  1 ? 10 
ATOM   8504  C C   . GLU C 1 123 ? -23.197 46.067  -25.860  1.000 105.611 0  123 GLU C C   1 ? 10 
ATOM   8505  O O   . GLU C 1 123 ? -22.909 44.955  -25.418  1.000 105.944 0  123 GLU C O   1 ? 10 
ATOM   8506  C CB  . GLU C 1 123 ? -21.086 47.334  -25.670  1.000 103.718 0  123 GLU C CB  1 ? 10 
ATOM   8507  C CG  . GLU C 1 123 ? -20.180 48.252  -24.871  1.000 103.165 0  123 GLU C CG  1 ? 10 
ATOM   8508  C CD  . GLU C 1 123 ? -18.745 47.745  -24.740  1.000 102.414 0  123 GLU C CD  1 ? 10 
ATOM   8509  O OE1 . GLU C 1 123 ? -18.029 48.289  -23.874  1.000 102.222 0  123 GLU C OE1 1 ? 10 
ATOM   8510  O OE2 . GLU C 1 123 ? -18.361 46.774  -25.462  1.000 102.157 -1 123 GLU C OE2 1 ? 10 
ATOM   8511  N N   . PRO C 1 124 ? -24.084 46.184  -26.872  1.000 105.943 0  124 PRO C N   1 ? 10 
ATOM   8512  C CA  . PRO C 1 124 ? -24.662 45.003  -27.501  1.000 106.652 0  124 PRO C CA  1 ? 10 
ATOM   8513  C C   . PRO C 1 124 ? -23.568 44.139  -28.120  1.000 105.928 0  124 PRO C C   1 ? 10 
ATOM   8514  O O   . PRO C 1 124 ? -22.646 44.638  -28.754  1.000 104.838 0  124 PRO C O   1 ? 10 
ATOM   8515  C CB  . PRO C 1 124 ? -25.630 45.557  -28.553  1.000 107.004 0  124 PRO C CB  1 ? 10 
ATOM   8516  C CG  . PRO C 1 124 ? -25.863 46.983  -28.133  1.000 106.848 0  124 PRO C CG  1 ? 10 
ATOM   8517  C CD  . PRO C 1 124 ? -24.584 47.432  -27.459  1.000 105.801 0  124 PRO C CD  1 ? 10 
ATOM   8518  N N   . ALA C 1 125 ? -23.681 42.829  -27.898  1.000 106.658 0  125 ALA C N   1 ? 10 
ATOM   8519  C CA  . ALA C 1 125 ? -22.738 41.858  -28.418  1.000 106.256 0  125 ALA C CA  1 ? 10 
ATOM   8520  C C   . ALA C 1 125 ? -23.469 40.856  -29.308  1.000 107.164 0  125 ALA C C   1 ? 10 
ATOM   8521  O O   . ALA C 1 125 ? -24.692 40.791  -29.289  1.000 108.212 0  125 ALA C O   1 ? 10 
ATOM   8522  C CB  . ALA C 1 125 ? -22.052 41.171  -27.263  1.000 106.410 0  125 ALA C CB  1 ? 10 
ATOM   8523  N N   . TYR C 1 126 ? -22.696 40.058  -30.046  1.000 106.867 0  126 TYR C N   1 ? 10 
ATOM   8524  C CA  . TYR C 1 126 ? -23.247 39.165  -31.044  1.000 107.689 0  126 TYR C CA  1 ? 10 
ATOM   8525  C C   . TYR C 1 126 ? -23.489 37.786  -30.441  1.000 108.879 0  126 TYR C C   1 ? 10 
ATOM   8526  O O   . TYR C 1 126 ? -24.539 37.206  -30.700  1.000 110.111 0  126 TYR C O   1 ? 10 
ATOM   8527  C CB  . TYR C 1 126 ? -22.332 39.095  -32.264  1.000 106.873 0  126 TYR C CB  1 ? 10 
ATOM   8528  C CG  . TYR C 1 126 ? -22.208 40.369  -33.062  1.000 105.940 0  126 TYR C CG  1 ? 10 
ATOM   8529  C CD1 . TYR C 1 126 ? -23.190 40.762  -33.959  1.000 106.452 0  126 TYR C CD1 1 ? 10 
ATOM   8530  C CD2 . TYR C 1 126 ? -21.092 41.184  -32.927  1.000 104.646 0  126 TYR C CD2 1 ? 10 
ATOM   8531  C CE1 . TYR C 1 126 ? -23.075 41.932  -34.695  1.000 105.713 0  126 TYR C CE1 1 ? 10 
ATOM   8532  C CE2 . TYR C 1 126 ? -20.954 42.354  -33.658  1.000 103.885 0  126 TYR C CE2 1 ? 10 
ATOM   8533  C CZ  . TYR C 1 126 ? -21.949 42.730  -34.547  1.000 104.422 0  126 TYR C CZ  1 ? 10 
ATOM   8534  O OH  . TYR C 1 126 ? -21.802 43.896  -35.270  1.000 103.770 0  126 TYR C OH  1 ? 10 
ATOM   8535  N N   . THR C 1 127 ? -22.539 37.265  -29.652  1.000 108.630 0  127 THR C N   1 ? 10 
ATOM   8536  C CA  . THR C 1 127 ? -22.667 35.916  -29.112  1.000 109.827 0  127 THR C CA  1 ? 10 
ATOM   8537  C C   . THR C 1 127 ? -22.706 35.979  -27.585  1.000 110.178 0  127 THR C C   1 ? 10 
ATOM   8538  O O   . THR C 1 127 ? -22.243 36.960  -27.005  1.000 109.368 0  127 THR C O   1 ? 10 
ATOM   8539  C CB  . THR C 1 127 ? -21.570 35.008  -29.684  1.000 109.596 0  127 THR C CB  1 ? 10 
ATOM   8540  O OG1 . THR C 1 127 ? -21.684 33.728  -29.059  1.000 110.864 0  127 THR C OG1 1 ? 10 
ATOM   8541  C CG2 . THR C 1 127 ? -20.176 35.567  -29.496  1.000 108.200 0  127 THR C CG2 1 ? 10 
ATOM   8542  N N   . SER C 1 128 ? -23.285 34.943  -26.957  1.000 112.823 0  128 SER C N   1 ? 10 
ATOM   8543  C CA  . SER C 1 128 ? -23.418 34.911  -25.507  1.000 115.566 0  128 SER C CA  1 ? 10 
ATOM   8544  C C   . SER C 1 128 ? -22.107 34.467  -24.866  1.000 117.111 0  128 SER C C   1 ? 10 
ATOM   8545  O O   . SER C 1 128 ? -21.736 34.973  -23.810  1.000 118.065 0  128 SER C O   1 ? 10 
ATOM   8546  C CB  . SER C 1 128 ? -24.571 34.049  -25.049  1.000 118.197 0  128 SER C CB  1 ? 10 
ATOM   8547  O OG  . SER C 1 128 ? -24.343 32.687  -25.365  1.000 119.444 0  128 SER C OG  1 ? 10 
ATOM   8548  N N   . ASP C 1 129 ? -21.414 33.508  -25.481  1.000 119.044 0  129 ASP C N   1 ? 10 
ATOM   8549  C CA  . ASP C 1 129 ? -20.154 33.016  -24.941  1.000 120.693 0  129 ASP C CA  1 ? 10 
ATOM   8550  C C   . ASP C 1 129 ? -19.046 34.030  -25.238  1.000 118.837 0  129 ASP C C   1 ? 10 
ATOM   8551  O O   . ASP C 1 129 ? -19.121 34.801  -26.187  1.000 117.325 0  129 ASP C O   1 ? 10 
ATOM   8552  C CB  . ASP C 1 129 ? -19.823 31.605  -25.434  1.000 123.010 0  129 ASP C CB  1 ? 10 
ATOM   8553  C CG  . ASP C 1 129 ? -19.855 31.444  -26.944  1.000 124.293 0  129 ASP C CG  1 ? 10 
ATOM   8554  O OD1 . ASP C 1 129 ? -19.859 32.498  -27.645  1.000 123.888 0  129 ASP C OD1 1 ? 10 
ATOM   8555  O OD2 . ASP C 1 129 ? -19.920 30.267  -27.403  1.000 127.025 -1 129 ASP C OD2 1 ? 10 
ATOM   8556  N N   . ASN C 1 130 ? -18.025 34.034  -24.380  1.000 118.820 0  130 ASN C N   1 ? 10 
ATOM   8557  C CA  . ASN C 1 130 ? -16.891 34.939  -24.512  1.000 116.659 0  130 ASN C CA  1 ? 10 
ATOM   8558  C C   . ASN C 1 130 ? -16.065 34.519  -25.724  1.000 112.500 0  130 ASN C C   1 ? 10 
ATOM   8559  O O   . ASN C 1 130 ? -16.022 33.347  -26.091  1.000 112.513 0  130 ASN C O   1 ? 10 
ATOM   8560  C CB  . ASN C 1 130 ? -16.050 35.020  -23.228  1.000 119.416 0  130 ASN C CB  1 ? 10 
ATOM   8561  C CG  . ASN C 1 130 ? -15.774 33.683  -22.563  1.000 123.417 0  130 ASN C CG  1 ? 10 
ATOM   8562  O OD1 . ASN C 1 130 ? -15.811 32.643  -23.219  1.000 125.838 0  130 ASN C OD1 1 ? 10 
ATOM   8563  N ND2 . ASN C 1 130 ? -15.531 33.695  -21.257  1.000 124.907 0  130 ASN C ND2 1 ? 10 
ATOM   8564  N N   . LEU C 1 131 ? -15.394 35.506  -26.320  1.000 108.056 0  131 LEU C N   1 ? 10 
ATOM   8565  C CA  . LEU C 1 131 ? -14.531 35.283  -27.462  1.000 105.640 0  131 LEU C CA  1 ? 10 
ATOM   8566  C C   . LEU C 1 131 ? -13.089 35.576  -27.079  1.000 104.874 0  131 LEU C C   1 ? 10 
ATOM   8567  O O   . LEU C 1 131 ? -12.755 36.727  -26.858  1.000 103.939 0  131 LEU C O   1 ? 10 
ATOM   8568  C CB  . LEU C 1 131 ? -14.957 36.222  -28.596  1.000 104.807 0  131 LEU C CB  1 ? 10 
ATOM   8569  C CG  . LEU C 1 131 ? -16.355 36.015  -29.185  1.000 105.556 0  131 LEU C CG  1 ? 10 
ATOM   8570  C CD1 . LEU C 1 131 ? -16.492 36.798  -30.486  1.000 104.781 0  131 LEU C CD1 1 ? 10 
ATOM   8571  C CD2 . LEU C 1 131 ? -16.679 34.538  -29.424  1.000 107.045 0  131 LEU C CD2 1 ? 10 
ATOM   8572  N N   . PRO C 1 132 ? -12.194 34.569  -27.018  1.000 105.326 0  132 PRO C N   1 ? 10 
ATOM   8573  C CA  . PRO C 1 132 ? -10.753 34.840  -26.982  1.000 104.579 0  132 PRO C CA  1 ? 10 
ATOM   8574  C C   . PRO C 1 132 ? -10.309 35.192  -28.395  1.000 103.706 0  132 PRO C C   1 ? 10 
ATOM   8575  O O   . PRO C 1 132 ? -10.611 34.455  -29.322  1.000 104.165 0  132 PRO C O   1 ? 10 
ATOM   8576  C CB  . PRO C 1 132 ? -10.140 33.517  -26.503  1.000 105.643 0  132 PRO C CB  1 ? 10 
ATOM   8577  C CG  . PRO C 1 132 ? -11.145 32.469  -26.979  1.000 106.752 0  132 PRO C CG  1 ? 10 
ATOM   8578  C CD  . PRO C 1 132 ? -12.515 33.134  -27.003  1.000 106.678 0  132 PRO C CD  1 ? 10 
ATOM   8579  N N   . PHE C 1 133 ? -9.645  36.329  -28.557  1.000 102.565 0  133 PHE C N   1 ? 10 
ATOM   8580  C CA  . PHE C 1 133 ? -9.300  36.818  -29.881  1.000 101.756 0  133 PHE C CA  1 ? 10 
ATOM   8581  C C   . PHE C 1 133 ? -7.915  36.312  -30.263  1.000 101.651 0  133 PHE C C   1 ? 10 
ATOM   8582  O O   . PHE C 1 133 ? -6.953  37.095  -30.353  1.000 100.817 0  133 PHE C O   1 ? 10 
ATOM   8583  C CB  . PHE C 1 133 ? -9.304  38.341  -29.914  1.000 100.684 0  133 PHE C CB  1 ? 10 
ATOM   8584  C CG  . PHE C 1 133 ? -10.659 38.970  -30.061  1.000 100.692 0  133 PHE C CG  1 ? 10 
ATOM   8585  C CD1 . PHE C 1 133 ? -11.673 38.724  -29.154  1.000 101.446 0  133 PHE C CD1 1 ? 10 
ATOM   8586  C CD2 . PHE C 1 133 ? -10.894 39.869  -31.085  1.000 100.010 0  133 PHE C CD2 1 ? 10 
ATOM   8587  C CE1 . PHE C 1 133 ? -12.912 39.319  -29.292  1.000 101.544 0  133 PHE C CE1 1 ? 10 
ATOM   8588  C CE2 . PHE C 1 133 ? -12.135 40.470  -31.225  1.000 100.117 0  133 PHE C CE2 1 ? 10 
ATOM   8589  C CZ  . PHE C 1 133 ? -13.137 40.198  -30.321  1.000 100.878 0  133 PHE C CZ  1 ? 10 
ATOM   8590  N N   . LEU C 1 134 ? -7.818  34.994  -30.468  1.000 102.612 0  134 LEU C N   1 ? 10 
ATOM   8591  C CA  . LEU C 1 134 ? -6.519  34.401  -30.739  1.000 102.737 0  134 LEU C CA  1 ? 10 
ATOM   8592  C C   . LEU C 1 134 ? -6.032  34.879  -32.095  1.000 102.002 0  134 LEU C C   1 ? 10 
ATOM   8593  O O   . LEU C 1 134 ? -4.831  35.078  -32.255  1.000 101.598 0  134 LEU C O   1 ? 10 
ATOM   8594  C CB  . LEU C 1 134 ? -6.541  32.869  -30.663  1.000 104.085 0  134 LEU C CB  1 ? 10 
ATOM   8595  C CG  . LEU C 1 134 ? -7.349  32.097  -31.711  1.000 104.791 0  134 LEU C CG  1 ? 10 
ATOM   8596  C CD1 . LEU C 1 134 ? -6.760  32.166  -33.124  1.000 104.406 0  134 LEU C CD1 1 ? 10 
ATOM   8597  C CD2 . LEU C 1 134 ? -7.443  30.641  -31.286  1.000 106.285 0  134 LEU C CD2 1 ? 10 
ATOM   8598  N N   . GLY C 1 135 ? -6.925  34.971  -33.088  1.000 101.996 0  135 GLY C N   1 ? 10 
ATOM   8599  C CA  . GLY C 1 135 ? -6.530  35.526  -34.374  1.000 101.350 0  135 GLY C CA  1 ? 10 
ATOM   8600  C C   . GLY C 1 135 ? -5.641  36.768  -34.201  1.000 100.217 0  135 GLY C C   1 ? 10 
ATOM   8601  O O   . GLY C 1 135 ? -4.488  36.809  -34.647  1.000 99.953  0  135 GLY C O   1 ? 10 
ATOM   8602  N N   . PHE C 1 136 ? -6.198  37.727  -33.451  1.000 99.703  0  136 PHE C N   1 ? 10 
ATOM   8603  C CA  . PHE C 1 136 ? -5.542  38.986  -33.146  1.000 98.753  0  136 PHE C CA  1 ? 10 
ATOM   8604  C C   . PHE C 1 136 ? -4.235  38.704  -32.419  1.000 98.817  0  136 PHE C C   1 ? 10 
ATOM   8605  O O   . PHE C 1 136 ? -3.195  39.276  -32.746  1.000 98.269  0  136 PHE C O   1 ? 10 
ATOM   8606  C CB  . PHE C 1 136 ? -6.472  39.851  -32.292  1.000 98.514  0  136 PHE C CB  1 ? 10 
ATOM   8607  C CG  . PHE C 1 136 ? -5.940  41.199  -31.881  1.000 97.683  0  136 PHE C CG  1 ? 10 
ATOM   8608  C CD1 . PHE C 1 136 ? -5.117  41.351  -30.777  1.000 97.661  0  136 PHE C CD1 1 ? 10 
ATOM   8609  C CD2 . PHE C 1 136 ? -6.325  42.329  -32.573  1.000 97.055  0  136 PHE C CD2 1 ? 10 
ATOM   8610  C CE1 . PHE C 1 136 ? -4.669  42.608  -30.393  1.000 97.024  0  136 PHE C CE1 1 ? 10 
ATOM   8611  C CE2 . PHE C 1 136 ? -5.888  43.586  -32.183  1.000 96.418  0  136 PHE C CE2 1 ? 10 
ATOM   8612  C CZ  . PHE C 1 136 ? -5.054  43.724  -31.096  1.000 96.404  0  136 PHE C CZ  1 ? 10 
ATOM   8613  N N   . TYR C 1 137 ? -4.305  37.820  -31.421  1.000 99.595  0  137 TYR C N   1 ? 10 
ATOM   8614  C CA  . TYR C 1 137 ? -3.153  37.535  -30.590  1.000 99.830  0  137 TYR C CA  1 ? 10 
ATOM   8615  C C   . TYR C 1 137 ? -2.046  36.871  -31.411  1.000 100.047 0  137 TYR C C   1 ? 10 
ATOM   8616  O O   . TYR C 1 137 ? -0.876  37.158  -31.216  1.000 99.829  0  137 TYR C O   1 ? 10 
ATOM   8617  C CB  . TYR C 1 137 ? -3.554  36.710  -29.370  1.000 100.769 0  137 TYR C CB  1 ? 10 
ATOM   8618  C CG  . TYR C 1 137 ? -4.166  37.486  -28.235  1.000 100.614 0  137 TYR C CG  1 ? 10 
ATOM   8619  C CD1 . TYR C 1 137 ? -3.563  38.624  -27.731  1.000 99.939  0  137 TYR C CD1 1 ? 10 
ATOM   8620  C CD2 . TYR C 1 137 ? -5.301  37.024  -27.600  1.000 101.312 0  137 TYR C CD2 1 ? 10 
ATOM   8621  C CE1 . TYR C 1 137 ? -4.119  39.338  -26.686  1.000 99.921  0  137 TYR C CE1 1 ? 10 
ATOM   8622  C CE2 . TYR C 1 137 ? -5.855  37.701  -26.530  1.000 101.310 0  137 TYR C CE2 1 ? 10 
ATOM   8623  C CZ  . TYR C 1 137 ? -5.261  38.862  -26.077  1.000 100.616 0  137 TYR C CZ  1 ? 10 
ATOM   8624  O OH  . TYR C 1 137 ? -5.830  39.499  -25.005  1.000 100.762 0  137 TYR C OH  1 ? 10 
ATOM   8625  N N   . HIS C 1 138 ? -2.417  35.985  -32.338  1.000 100.579 0  138 HIS C N   1 ? 10 
ATOM   8626  C CA  . HIS C 1 138 ? -1.438  35.294  -33.162  1.000 100.948 0  138 HIS C CA  1 ? 10 
ATOM   8627  C C   . HIS C 1 138 ? -0.780  36.280  -34.123  1.000 100.046 0  138 HIS C C   1 ? 10 
ATOM   8628  O O   . HIS C 1 138 ? 0.412   36.164  -34.393  1.000 100.103 0  138 HIS C O   1 ? 10 
ATOM   8629  C CB  . HIS C 1 138 ? -2.027  34.073  -33.881  1.000 101.918 0  138 HIS C CB  1 ? 10 
ATOM   8630  C CG  . HIS C 1 138 ? -2.137  32.848  -33.026  1.000 103.097 0  138 HIS C CG  1 ? 10 
ATOM   8631  N ND1 . HIS C 1 138 ? -1.119  32.255  -32.310  1.000 103.691 0  138 HIS C ND1 1 ? 10 
ATOM   8632  C CD2 . HIS C 1 138 ? -3.230  32.133  -32.754  1.000 103.886 0  138 HIS C CD2 1 ? 10 
ATOM   8633  C CE1 . HIS C 1 138 ? -1.605  31.219  -31.636  1.000 104.806 0  138 HIS C CE1 1 ? 10 
ATOM   8634  N NE2 . HIS C 1 138 ? -2.889  31.132  -31.881  1.000 104.936 0  138 HIS C NE2 1 ? 10 
ATOM   8635  N N   . MET C 1 139 ? -1.549  37.239  -34.649  1.000 99.321  0  139 MET C N   1 ? 10 
ATOM   8636  C CA  . MET C 1 139 ? -1.001  38.235  -35.560  1.000 98.543  0  139 MET C CA  1 ? 10 
ATOM   8637  C C   . MET C 1 139 ? -0.109  39.206  -34.802  1.000 97.915  0  139 MET C C   1 ? 10 
ATOM   8638  O O   . MET C 1 139 ? 0.824   39.760  -35.372  1.000 97.536  0  139 MET C O   1 ? 10 
ATOM   8639  C CB  . MET C 1 139 ? -2.104  39.062  -36.226  1.000 98.043  0  139 MET C CB  1 ? 10 
ATOM   8640  C CG  . MET C 1 139 ? -2.712  38.419  -37.440  1.000 98.553  0  139 MET C CG  1 ? 10 
ATOM   8641  S SD  . MET C 1 139 ? -4.201  39.305  -37.947  1.000 98.194  0  139 MET C SD  1 ? 10 
ATOM   8642  C CE  . MET C 1 139 ? -5.316  37.908  -38.146  1.000 99.353  0  139 MET C CE  1 ? 10 
ATOM   8643  N N   . ALA C 1 140 ? -0.463  39.445  -33.540  1.000 97.889  0  140 ALA C N   1 ? 10 
ATOM   8644  C CA  . ALA C 1 140 ? 0.247   40.373  -32.678  1.000 97.439  0  140 ALA C CA  1 ? 10 
ATOM   8645  C C   . ALA C 1 140 ? 1.632   39.818  -32.354  1.000 97.881  0  140 ALA C C   1 ? 10 
ATOM   8646  O O   . ALA C 1 140 ? 2.634   40.519  -32.467  1.000 97.518  0  140 ALA C O   1 ? 10 
ATOM   8647  C CB  . ALA C 1 140 ? -0.539  40.618  -31.412  1.000 97.528  0  140 ALA C CB  1 ? 10 
ATOM   8648  N N   . ARG C 1 141 ? 1.657   38.554  -31.927  1.000 98.773  0  141 ARG C N   1 ? 10 
ATOM   8649  C CA  . ARG C 1 141 ? 2.884   37.824  -31.677  1.000 99.427  0  141 ARG C CA  1 ? 10 
ATOM   8650  C C   . ARG C 1 141 ? 3.801   37.949  -32.892  1.000 99.231  0  141 ARG C C   1 ? 10 
ATOM   8651  O O   . ARG C 1 141 ? 4.975   38.257  -32.738  1.000 99.229  0  141 ARG C O   1 ? 10 
ATOM   8652  C CB  . ARG C 1 141 ? 2.517   36.367  -31.374  1.000 100.514 0  141 ARG C CB  1 ? 10 
ATOM   8653  C CG  . ARG C 1 141 ? 3.619   35.493  -30.802  1.000 101.451 0  141 ARG C CG  1 ? 10 
ATOM   8654  C CD  . ARG C 1 141 ? 3.046   34.084  -30.703  1.000 102.561 0  141 ARG C CD  1 ? 10 
ATOM   8655  N NE  . ARG C 1 141 ? 3.462   33.388  -29.502  1.000 103.532 0  141 ARG C NE  1 ? 10 
ATOM   8656  C CZ  . ARG C 1 141 ? 2.940   32.245  -29.066  1.000 104.623 0  141 ARG C CZ  1 ? 10 
ATOM   8657  N NH1 . ARG C 1 141 ? 1.971   31.631  -29.729  1.000 104.910 1  141 ARG C NH1 1 ? 10 
ATOM   8658  N NH2 . ARG C 1 141 ? 3.405   31.715  -27.950  1.000 105.540 0  141 ARG C NH2 1 ? 10 
ATOM   8659  N N   . ALA C 1 142 ? 3.236   37.731  -34.086  1.000 99.152  0  142 ALA C N   1 ? 10 
ATOM   8660  C CA  . ALA C 1 142 ? 3.981   37.756  -35.333  1.000 99.120  0  142 ALA C CA  1 ? 10 
ATOM   8661  C C   . ALA C 1 142 ? 4.382   39.182  -35.689  1.000 98.187  0  142 ALA C C   1 ? 10 
ATOM   8662  O O   . ALA C 1 142 ? 5.414   39.390  -36.316  1.000 98.193  0  142 ALA C O   1 ? 10 
ATOM   8663  C CB  . ALA C 1 142 ? 3.160   37.131  -36.436  1.000 99.432  0  142 ALA C CB  1 ? 10 
ATOM   8664  N N   . ALA C 1 143 ? 3.549   40.161  -35.325  1.000 97.483  0  143 ALA C N   1 ? 10 
ATOM   8665  C CA  . ALA C 1 143 ? 3.901   41.562  -35.509  1.000 96.703  0  143 ALA C CA  1 ? 10 
ATOM   8666  C C   . ALA C 1 143 ? 5.161   41.911  -34.721  1.000 96.769  0  143 ALA C C   1 ? 10 
ATOM   8667  O O   . ALA C 1 143 ? 6.036   42.614  -35.214  1.000 96.524  0  143 ALA C O   1 ? 10 
ATOM   8668  C CB  . ALA C 1 143 ? 2.761   42.444  -35.082  1.000 96.140  0  143 ALA C CB  1 ? 10 
ATOM   8669  N N   . LEU C 1 144 ? 5.231   41.421  -33.482  1.000 97.201  0  144 LEU C N   1 ? 10 
ATOM   8670  C CA  . LEU C 1 144 ? 6.303   41.784  -32.576  1.000 97.373  0  144 LEU C CA  1 ? 10 
ATOM   8671  C C   . LEU C 1 144 ? 7.622   41.184  -33.047  1.000 97.941  0  144 LEU C C   1 ? 10 
ATOM   8672  O O   . LEU C 1 144 ? 8.670   41.752  -32.766  1.000 97.979  0  144 LEU C O   1 ? 10 
ATOM   8673  C CB  . LEU C 1 144 ? 5.927   41.313  -31.170  1.000 97.850  0  144 LEU C CB  1 ? 10 
ATOM   8674  C CG  . LEU C 1 144 ? 4.729   42.052  -30.575  1.000 97.370  0  144 LEU C CG  1 ? 10 
ATOM   8675  C CD1 . LEU C 1 144 ? 4.251   41.419  -29.281  1.000 97.999  0  144 LEU C CD1 1 ? 10 
ATOM   8676  C CD2 . LEU C 1 144 ? 5.070   43.516  -30.355  1.000 96.774  0  144 LEU C CD2 1 ? 10 
ATOM   8677  N N   . ASN C 1 145 ? 7.581   40.032  -33.731  1.000 98.499  0  145 ASN C N   1 ? 10 
ATOM   8678  C CA  . ASN C 1 145 ? 8.786   39.419  -34.279  1.000 99.151  0  145 ASN C CA  1 ? 10 
ATOM   8679  C C   . ASN C 1 145 ? 9.283   40.216  -35.478  1.000 98.685  0  145 ASN C C   1 ? 10 
ATOM   8680  O O   . ASN C 1 145 ? 10.490  40.360  -35.684  1.000 98.989  0  145 ASN C O   1 ? 10 
ATOM   8681  C CB  . ASN C 1 145 ? 8.580   37.986  -34.764  1.000 99.993  0  145 ASN C CB  1 ? 10 
ATOM   8682  C CG  . ASN C 1 145 ? 8.120   37.039  -33.681  1.000 100.673 0  145 ASN C CG  1 ? 10 
ATOM   8683  O OD1 . ASN C 1 145 ? 7.796   37.434  -32.558  1.000 100.479 0  145 ASN C OD1 1 ? 10 
ATOM   8684  N ND2 . ASN C 1 145 ? 8.069   35.768  -34.038  1.000 101.582 0  145 ASN C ND2 1 ? 10 
ATOM   8685  N N   . ARG C 1 146 ? 8.330   40.691  -36.287  1.000 98.064  0  146 ARG C N   1 ? 10 
ATOM   8686  C CA  . ARG C 1 146 ? 8.656   41.508  -37.440  1.000 97.660  0  146 ARG C CA  1 ? 10 
ATOM   8687  C C   . ARG C 1 146 ? 9.322   42.791  -36.946  1.000 97.186  0  146 ARG C C   1 ? 10 
ATOM   8688  O O   . ARG C 1 146 ? 10.343  43.228  -37.480  1.000 97.295  0  146 ARG C O   1 ? 10 
ATOM   8689  C CB  . ARG C 1 146 ? 7.398   41.781  -38.278  1.000 97.191  0  146 ARG C CB  1 ? 10 
ATOM   8690  C CG  . ARG C 1 146 ? 7.673   42.456  -39.611  1.000 96.977  0  146 ARG C CG  1 ? 10 
ATOM   8691  C CD  . ARG C 1 146 ? 6.584   42.214  -40.644  1.000 96.974  0  146 ARG C CD  1 ? 10 
ATOM   8692  N NE  . ARG C 1 146 ? 6.468   43.282  -41.634  1.000 96.552  0  146 ARG C NE  1 ? 10 
ATOM   8693  C CZ  . ARG C 1 146 ? 5.318   43.850  -42.023  1.000 96.150  0  146 ARG C CZ  1 ? 10 
ATOM   8694  N NH1 . ARG C 1 146 ? 4.158   43.335  -41.628  1.000 96.168  1  146 ARG C NH1 1 ? 10 
ATOM   8695  N NH2 . ARG C 1 146 ? 5.335   44.905  -42.829  1.000 95.846  0  146 ARG C NH2 1 ? 10 
ATOM   8696  N N   . LEU C 1 147 ? 8.703   43.395  -35.932  1.000 96.750  0  147 LEU C N   1 ? 10 
ATOM   8697  C CA  . LEU C 1 147 ? 9.129   44.673  -35.400  1.000 96.346  0  147 LEU C CA  1 ? 10 
ATOM   8698  C C   . LEU C 1 147 ? 10.560  44.580  -34.895  1.000 96.919  0  147 LEU C C   1 ? 10 
ATOM   8699  O O   . LEU C 1 147 ? 11.377  45.448  -35.201  1.000 96.837  0  147 LEU C O   1 ? 10 
ATOM   8700  C CB  . LEU C 1 147 ? 8.168   45.071  -34.275  1.000 96.025  0  147 LEU C CB  1 ? 10 
ATOM   8701  C CG  . LEU C 1 147 ? 7.877   46.565  -34.171  1.000 95.403  0  147 LEU C CG  1 ? 10 
ATOM   8702  C CD1 . LEU C 1 147 ? 7.345   47.087  -35.488  1.000 94.944  0  147 LEU C CD1 1 ? 10 
ATOM   8703  C CD2 . LEU C 1 147 ? 6.871   46.839  -33.062  1.000 95.233  0  147 LEU C CD2 1 ? 10 
ATOM   8704  N N   . ARG C 1 148 ? 10.851  43.527  -34.124  1.000 97.599  0  148 ARG C N   1 ? 10 
ATOM   8705  C CA  . ARG C 1 148 ? 12.132  43.399  -33.454  1.000 98.279  0  148 ARG C CA  1 ? 10 
ATOM   8706  C C   . ARG C 1 148 ? 13.254  43.154  -34.458  1.000 98.730  0  148 ARG C C   1 ? 10 
ATOM   8707  O O   . ARG C 1 148 ? 14.420  43.366  -34.133  1.000 99.235  0  148 ARG C O   1 ? 10 
ATOM   8708  C CB  . ARG C 1 148 ? 12.087  42.268  -32.422  1.000 99.025  0  148 ARG C CB  1 ? 10 
ATOM   8709  C CG  . ARG C 1 148 ? 11.224  42.562  -31.196  1.000 98.813  0  148 ARG C CG  1 ? 10 
ATOM   8710  C CD  . ARG C 1 148 ? 11.597  41.781  -29.930  1.000 99.735  0  148 ARG C CD  1 ? 10 
ATOM   8711  N NE  . ARG C 1 148 ? 11.738  40.337  -30.136  1.000 100.545 0  148 ARG C NE  1 ? 10 
ATOM   8712  C CZ  . ARG C 1 148 ? 12.887  39.677  -30.291  1.000 101.409 0  148 ARG C CZ  1 ? 10 
ATOM   8713  N NH1 . ARG C 1 148 ? 14.060  40.253  -30.060  1.000 101.695 1  148 ARG C NH1 1 ? 10 
ATOM   8714  N NH2 . ARG C 1 148 ? 12.841  38.401  -30.640  1.000 102.114 0  148 ARG C NH2 1 ? 10 
ATOM   8715  N N   . GLN C 1 149 ? 12.894  42.740  -35.678  1.000 98.632  0  149 GLN C N   1 ? 10 
ATOM   8716  C CA  . GLN C 1 149 ? 13.877  42.374  -36.681  1.000 99.197  0  149 GLN C CA  1 ? 10 
ATOM   8717  C C   . GLN C 1 149 ? 14.130  43.518  -37.662  1.000 98.710  0  149 GLN C C   1 ? 10 
ATOM   8718  O O   . GLN C 1 149 ? 14.839  43.324  -38.644  1.000 99.151  0  149 GLN C O   1 ? 10 
ATOM   8719  C CB  . GLN C 1 149 ? 13.412  41.130  -37.423  1.000 99.638  0  149 GLN C CB  1 ? 10 
ATOM   8720  C CG  . GLN C 1 149 ? 13.608  39.857  -36.629  1.000 100.521 0  149 GLN C CG  1 ? 10 
ATOM   8721  C CD  . GLN C 1 149 ? 13.122  38.653  -37.399  1.000 101.062 0  149 GLN C CD  1 ? 10 
ATOM   8722  O OE1 . GLN C 1 149 ? 12.811  38.721  -38.590  1.000 100.891 0  149 GLN C OE1 1 ? 10 
ATOM   8723  N NE2 . GLN C 1 149 ? 13.050  37.522  -36.712  1.000 101.842 0  149 GLN C NE2 1 ? 10 
ATOM   8724  N N   . GLN C 1 150 ? 13.608  44.714  -37.358  1.000 97.933  0  150 GLN C N   1 ? 10 
ATOM   8725  C CA  . GLN C 1 150 ? 13.836  45.906  -38.167  1.000 97.546  0  150 GLN C CA  1 ? 10 
ATOM   8726  C C   . GLN C 1 150 ? 15.117  46.619  -37.705  1.000 97.917  0  150 GLN C C   1 ? 10 
ATOM   8727  O O   . GLN C 1 150 ? 15.380  46.734  -36.506  1.000 98.073  0  150 GLN C O   1 ? 10 
ATOM   8728  C CB  . GLN C 1 150 ? 12.654  46.863  -38.019  1.000 96.681  0  150 GLN C CB  1 ? 10 
ATOM   8729  C CG  . GLN C 1 150 ? 11.319  46.256  -38.423  1.000 96.364  0  150 GLN C CG  1 ? 10 
ATOM   8730  C CD  . GLN C 1 150 ? 11.280  45.874  -39.875  1.000 96.561  0  150 GLN C CD  1 ? 10 
ATOM   8731  O OE1 . GLN C 1 150 ? 11.707  46.640  -40.727  1.000 96.519  0  150 GLN C OE1 1 ? 10 
ATOM   8732  N NE2 . GLN C 1 150 ? 10.808  44.675  -40.164  1.000 96.903  0  150 GLN C NE2 1 ? 10 
ATOM   8733  N N   . ALA C 1 151 ? 15.898  47.130  -38.671  1.000 98.144  0  151 ALA C N   1 ? 10 
ATOM   8734  C CA  . ALA C 1 151 ? 17.120  47.875  -38.385  1.000 98.588  0  151 ALA C CA  1 ? 10 
ATOM   8735  C C   . ALA C 1 151 ? 16.803  49.359  -38.201  1.000 98.013  0  151 ALA C C   1 ? 10 
ATOM   8736  O O   . ALA C 1 151 ? 17.132  49.955  -37.185  1.000 98.108  0  151 ALA C O   1 ? 10 
ATOM   8737  C CB  . ALA C 1 151 ? 18.122  47.664  -39.500  1.000 99.260  0  151 ALA C CB  1 ? 10 
ATOM   8738  N N   . ASN C 1 152 ? 16.149  49.937  -39.217  1.000 97.527  0  152 ASN C N   1 ? 10 
ATOM   8739  C CA  . ASN C 1 152 ? 15.671  51.309  -39.268  1.000 97.022  0  152 ASN C CA  1 ? 10 
ATOM   8740  C C   . ASN C 1 152 ? 14.679  51.626  -38.151  1.000 96.467  0  152 ASN C C   1 ? 10 
ATOM   8741  O O   . ASN C 1 152 ? 14.143  50.720  -37.534  1.000 96.367  0  152 ASN C O   1 ? 10 
ATOM   8742  C CB  . ASN C 1 152 ? 14.939  51.537  -40.596  1.000 96.689  0  152 ASN C CB  1 ? 10 
ATOM   8743  C CG  . ASN C 1 152 ? 15.859  51.500  -41.800  1.000 99.491  0  152 ASN C CG  1 ? 10 
ATOM   8744  O OD1 . ASN C 1 152 ? 16.983  50.999  -41.723  1.000 101.502 0  152 ASN C OD1 1 ? 10 
ATOM   8745  N ND2 . ASN C 1 152 ? 15.387  52.019  -42.926  1.000 100.636 0  152 ASN C ND2 1 ? 10 
ATOM   8746  N N   . LEU C 1 153 ? 14.544  52.903  -37.821  1.000 96.264  0  153 LEU C N   1 ? 10 
ATOM   8747  C CA  . LEU C 1 153 ? 13.424  53.336  -37.000  1.000 95.743  0  153 LEU C CA  1 ? 10 
ATOM   8748  C C   . LEU C 1 153 ? 12.204  53.575  -37.896  1.000 95.172  0  153 LEU C C   1 ? 10 
ATOM   8749  O O   . LEU C 1 153 ? 11.068  53.342  -37.470  1.000 94.759  0  153 LEU C O   1 ? 10 
ATOM   8750  C CB  . LEU C 1 153 ? 13.826  54.590  -36.213  1.000 95.939  0  153 LEU C CB  1 ? 10 
ATOM   8751  C CG  . LEU C 1 153 ? 12.760  55.170  -35.282  1.000 95.565  0  153 LEU C CG  1 ? 10 
ATOM   8752  C CD1 . LEU C 1 153 ? 12.337  54.187  -34.215  1.000 95.548  0  153 LEU C CD1 1 ? 10 
ATOM   8753  C CD2 . LEU C 1 153 ? 13.255  56.440  -34.601  1.000 95.935  0  153 LEU C CD2 1 ? 10 
ATOM   8754  N N   . ARG C 1 154 ? 12.440  54.086  -39.114  1.000 95.248  0  154 ARG C N   1 ? 10 
ATOM   8755  C CA  . ARG C 1 154 ? 11.376  54.272  -40.080  1.000 94.875  0  154 ARG C CA  1 ? 10 
ATOM   8756  C C   . ARG C 1 154 ? 10.680  52.940  -40.324  1.000 94.727  0  154 ARG C C   1 ? 10 
ATOM   8757  O O   . ARG C 1 154 ? 9.487   52.811  -40.065  1.000 94.333  0  154 ARG C O   1 ? 10 
ATOM   8758  C CB  . ARG C 1 154 ? 11.893  54.845  -41.405  1.000 95.181  0  154 ARG C CB  1 ? 10 
ATOM   8759  C CG  . ARG C 1 154 ? 11.668  56.343  -41.577  1.000 100.824 0  154 ARG C CG  1 ? 10 
ATOM   8760  C CD  . ARG C 1 154 ? 11.599  56.674  -43.060  1.000 108.145 0  154 ARG C CD  1 ? 10 
ATOM   8761  N NE  . ARG C 1 154 ? 11.498  58.100  -43.360  1.000 116.058 0  154 ARG C NE  1 ? 10 
ATOM   8762  C CZ  . ARG C 1 154 ? 11.158  58.610  -44.548  1.000 122.592 0  154 ARG C CZ  1 ? 10 
ATOM   8763  N NH1 . ARG C 1 154 ? 10.747  57.826  -45.539  1.000 125.932 1  154 ARG C NH1 1 ? 10 
ATOM   8764  N NH2 . ARG C 1 154 ? 11.200  59.921  -44.737  1.000 123.078 0  154 ARG C NH2 1 ? 10 
ATOM   8765  N N   . ASP C 1 155 ? 11.423  51.981  -40.886  1.000 95.147  0  155 ASP C N   1 ? 10 
ATOM   8766  C CA  . ASP C 1 155 ? 10.873  50.662  -41.142  1.000 95.186  0  155 ASP C CA  1 ? 10 
ATOM   8767  C C   . ASP C 1 155 ? 10.110  50.210  -39.900  1.000 94.895  0  155 ASP C C   1 ? 10 
ATOM   8768  O O   . ASP C 1 155 ? 9.012   49.676  -40.004  1.000 94.680  0  155 ASP C O   1 ? 10 
ATOM   8769  C CB  . ASP C 1 155 ? 11.957  49.655  -41.531  1.000 95.839  0  155 ASP C CB  1 ? 10 
ATOM   8770  C CG  . ASP C 1 155 ? 12.715  50.007  -42.804  1.000 96.261  0  155 ASP C CG  1 ? 10 
ATOM   8771  O OD1 . ASP C 1 155 ? 12.583  51.165  -43.275  1.000 96.075  0  155 ASP C OD1 1 ? 10 
ATOM   8772  O OD2 . ASP C 1 155 ? 13.455  49.127  -43.308  1.000 96.873  -1 155 ASP C OD2 1 ? 10 
ATOM   8773  N N   . PHE C 1 156 ? 10.717  50.425  -38.727  1.000 95.000  0  156 PHE C N   1 ? 10 
ATOM   8774  C CA  . PHE C 1 156 ? 10.142  50.016  -37.452  1.000 94.882  0  156 PHE C CA  1 ? 10 
ATOM   8775  C C   . PHE C 1 156 ? 8.732   50.592  -37.275  1.000 94.338  0  156 PHE C C   1 ? 10 
ATOM   8776  O O   . PHE C 1 156 ? 7.764   49.849  -37.086  1.000 94.226  0  156 PHE C O   1 ? 10 
ATOM   8777  C CB  . PHE C 1 156 ? 11.096  50.416  -36.328  1.000 95.196  0  156 PHE C CB  1 ? 10 
ATOM   8778  C CG  . PHE C 1 156 ? 10.653  50.030  -34.944  1.000 95.245  0  156 PHE C CG  1 ? 10 
ATOM   8779  C CD1 . PHE C 1 156 ? 9.833   50.862  -34.196  1.000 94.912  0  156 PHE C CD1 1 ? 10 
ATOM   8780  C CD2 . PHE C 1 156 ? 11.078  48.837  -34.384  1.000 95.745  0  156 PHE C CD2 1 ? 10 
ATOM   8781  C CE1 . PHE C 1 156 ? 9.458   50.510  -32.908  1.000 95.077  0  156 PHE C CE1 1 ? 10 
ATOM   8782  C CE2 . PHE C 1 156 ? 10.710  48.496  -33.091  1.000 95.915  0  156 PHE C CE2 1 ? 10 
ATOM   8783  C CZ  . PHE C 1 156 ? 9.886   49.322  -32.360  1.000 95.574  0  156 PHE C CZ  1 ? 10 
ATOM   8784  N N   . TYR C 1 157 ? 8.617   51.921  -37.357  1.000 94.102  0  157 TYR C N   1 ? 10 
ATOM   8785  C CA  . TYR C 1 157 ? 7.338   52.590  -37.174  1.000 93.702  0  157 TYR C CA  1 ? 10 
ATOM   8786  C C   . TYR C 1 157 ? 6.328   52.164  -38.240  1.000 93.520  0  157 TYR C C   1 ? 10 
ATOM   8787  O O   . TYR C 1 157 ? 5.152   51.949  -37.927  1.000 93.331  0  157 TYR C O   1 ? 10 
ATOM   8788  C CB  . TYR C 1 157 ? 7.524   54.104  -37.223  1.000 93.650  0  157 TYR C CB  1 ? 10 
ATOM   8789  C CG  . TYR C 1 157 ? 8.283   54.717  -36.069  1.000 93.899  0  157 TYR C CG  1 ? 10 
ATOM   8790  C CD1 . TYR C 1 157 ? 8.171   54.229  -34.778  1.000 94.011  0  157 TYR C CD1 1 ? 10 
ATOM   8791  C CD2 . TYR C 1 157 ? 9.063   55.847  -36.255  1.000 94.129  0  157 TYR C CD2 1 ? 10 
ATOM   8792  C CE1 . TYR C 1 157 ? 8.817   54.831  -33.708  1.000 94.356  0  157 TYR C CE1 1 ? 10 
ATOM   8793  C CE2 . TYR C 1 157 ? 9.722   56.460  -35.203  1.000 94.476  0  157 TYR C CE2 1 ? 10 
ATOM   8794  C CZ  . TYR C 1 157 ? 9.605   55.953  -33.921  1.000 94.598  0  157 TYR C CZ  1 ? 10 
ATOM   8795  O OH  . TYR C 1 157 ? 10.284  56.554  -32.889  1.000 95.070  0  157 TYR C OH  1 ? 10 
ATOM   8796  N N   . ASP C 1 158 ? 6.792   52.071  -39.493  1.000 93.679  0  158 ASP C N   1 ? 10 
ATOM   8797  C CA  . ASP C 1 158 ? 5.941   51.731  -40.629  1.000 93.662  0  158 ASP C CA  1 ? 10 
ATOM   8798  C C   . ASP C 1 158 ? 5.319   50.345  -40.429  1.000 93.764  0  158 ASP C C   1 ? 10 
ATOM   8799  O O   . ASP C 1 158 ? 4.241   50.065  -40.963  1.000 93.740  0  158 ASP C O   1 ? 10 
ATOM   8800  C CB  . ASP C 1 158 ? 6.720   51.754  -41.957  1.000 93.992  0  158 ASP C CB  1 ? 10 
ATOM   8801  C CG  . ASP C 1 158 ? 7.160   53.112  -42.478  1.000 94.023  0  158 ASP C CG  1 ? 10 
ATOM   8802  O OD1 . ASP C 1 158 ? 6.714   54.144  -41.906  1.000 93.772  0  158 ASP C OD1 1 ? 10 
ATOM   8803  O OD2 . ASP C 1 158 ? 7.964   53.121  -43.451  1.000 94.398  -1 158 ASP C OD2 1 ? 10 
ATOM   8804  N N   . VAL C 1 159 ? 6.010   49.481  -39.673  1.000 93.990  0  159 VAL C N   1 ? 10 
ATOM   8805  C CA  . VAL C 1 159 ? 5.522   48.136  -39.436  1.000 94.230  0  159 VAL C CA  1 ? 10 
ATOM   8806  C C   . VAL C 1 159 ? 4.407   48.178  -38.398  1.000 93.991  0  159 VAL C C   1 ? 10 
ATOM   8807  O O   . VAL C 1 159 ? 3.434   47.439  -38.501  1.000 94.101  0  159 VAL C O   1 ? 10 
ATOM   8808  C CB  . VAL C 1 159 ? 6.657   47.193  -38.999  1.000 94.702  0  159 VAL C CB  1 ? 10 
ATOM   8809  C CG1 . VAL C 1 159 ? 6.127   45.849  -38.515  1.000 95.042  0  159 VAL C CG1 1 ? 10 
ATOM   8810  C CG2 . VAL C 1 159 ? 7.689   46.992  -40.101  1.000 95.085  0  159 VAL C CG2 1 ? 10 
ATOM   8811  N N   . ILE C 1 160 ? 4.560   49.035  -37.389  1.000 93.770  0  160 ILE C N   1 ? 10 
ATOM   8812  C CA  . ILE C 1 160 ? 3.560   49.126  -36.341  1.000 93.647  0  160 ILE C CA  1 ? 10 
ATOM   8813  C C   . ILE C 1 160 ? 2.209   49.376  -36.995  1.000 93.456  0  160 ILE C C   1 ? 10 
ATOM   8814  O O   . ILE C 1 160 ? 1.287   48.588  -36.812  1.000 93.607  0  160 ILE C O   1 ? 10 
ATOM   8815  C CB  . ILE C 1 160 ? 3.903   50.219  -35.313  1.000 93.521  0  160 ILE C CB  1 ? 10 
ATOM   8816  C CG1 . ILE C 1 160 ? 5.181   49.888  -34.537  1.000 93.857  0  160 ILE C CG1 1 ? 10 
ATOM   8817  C CG2 . ILE C 1 160 ? 2.727   50.440  -34.382  1.000 93.451  0  160 ILE C CG2 1 ? 10 
ATOM   8818  C CD1 . ILE C 1 160 ? 5.762   51.029  -33.734  1.000 93.874  0  160 ILE C CD1 1 ? 10 
ATOM   8819  N N   . VAL C 1 161 ? 2.121   50.466  -37.761  1.000 93.231  0  161 VAL C N   1 ? 10 
ATOM   8820  C CA  . VAL C 1 161 ? 0.863   50.902  -38.354  1.000 93.134  0  161 VAL C CA  1 ? 10 
ATOM   8821  C C   . VAL C 1 161 ? 0.309   49.823  -39.277  1.000 93.399  0  161 VAL C C   1 ? 10 
ATOM   8822  O O   . VAL C 1 161 ? -0.890  49.545  -39.259  1.000 93.499  0  161 VAL C O   1 ? 10 
ATOM   8823  C CB  . VAL C 1 161 ? 0.995   52.237  -39.110  1.000 92.997  0  161 VAL C CB  1 ? 10 
ATOM   8824  C CG1 . VAL C 1 161 ? 1.076   53.403  -38.153  1.000 92.849  0  161 VAL C CG1 1 ? 10 
ATOM   8825  C CG2 . VAL C 1 161 ? 2.160   52.240  -40.091  1.000 93.117  0  161 VAL C CG2 1 ? 10 
ATOM   8826  N N   . GLU C 1 162 ? 1.190   49.234  -40.086  1.000 93.613  0  162 GLU C N   1 ? 10 
ATOM   8827  C CA  . GLU C 1 162 ? 0.802   48.223  -41.053  1.000 94.005  0  162 GLU C CA  1 ? 10 
ATOM   8828  C C   . GLU C 1 162 ? 0.129   47.041  -40.362  1.000 94.273  0  162 GLU C C   1 ? 10 
ATOM   8829  O O   . GLU C 1 162 ? -0.909  46.561  -40.813  1.000 94.545  0  162 GLU C O   1 ? 10 
ATOM   8830  C CB  . GLU C 1 162 ? 2.032   47.713  -41.804  1.000 94.305  0  162 GLU C CB  1 ? 10 
ATOM   8831  C CG  . GLU C 1 162 ? 2.441   48.570  -42.982  1.000 94.319  0  162 GLU C CG  1 ? 10 
ATOM   8832  C CD  . GLU C 1 162 ? 3.395   47.882  -43.939  1.000 94.811  0  162 GLU C CD  1 ? 10 
ATOM   8833  O OE1 . GLU C 1 162 ? 3.951   48.615  -44.795  1.000 94.888  0  162 GLU C OE1 1 ? 10 
ATOM   8834  O OE2 . GLU C 1 162 ? 3.547   46.619  -43.841  1.000 95.212  -1 162 GLU C OE2 1 ? 10 
ATOM   8835  N N   . GLU C 1 163 ? 0.747   46.568  -39.272  1.000 94.304  0  163 GLU C N   1 ? 10 
ATOM   8836  C CA  . GLU C 1 163 ? 0.317   45.354  -38.596  1.000 94.703  0  163 GLU C CA  1 ? 10 
ATOM   8837  C C   . GLU C 1 163 ? -0.901  45.631  -37.724  1.000 94.585  0  163 GLU C C   1 ? 10 
ATOM   8838  O O   . GLU C 1 163 ? -1.767  44.772  -37.587  1.000 94.979  0  163 GLU C O   1 ? 10 
ATOM   8839  C CB  . GLU C 1 163 ? 1.441   44.785  -37.733  1.000 94.906  0  163 GLU C CB  1 ? 10 
ATOM   8840  C CG  . GLU C 1 163 ? 2.549   44.106  -38.525  1.000 95.293  0  163 GLU C CG  1 ? 10 
ATOM   8841  C CD  . GLU C 1 163 ? 2.236   42.732  -39.097  1.000 95.970  0  163 GLU C CD  1 ? 10 
ATOM   8842  O OE1 . GLU C 1 163 ? 2.895   42.350  -40.065  1.000 96.312  0  163 GLU C OE1 1 ? 10 
ATOM   8843  O OE2 . GLU C 1 163 ? 1.375   42.019  -38.544  1.000 96.263  -1 163 GLU C OE2 1 ? 10 
ATOM   8844  N N   . VAL C 1 164 ? -0.939  46.823  -37.119  1.000 94.148  0  164 VAL C N   1 ? 10 
ATOM   8845  C CA  . VAL C 1 164 ? -2.119  47.275  -36.402  1.000 94.085  0  164 VAL C CA  1 ? 10 
ATOM   8846  C C   . VAL C 1 164 ? -3.293  47.290  -37.371  1.000 94.214  0  164 VAL C C   1 ? 10 
ATOM   8847  O O   . VAL C 1 164 ? -4.347  46.739  -37.064  1.000 94.542  0  164 VAL C O   1 ? 10 
ATOM   8848  C CB  . VAL C 1 164 ? -1.922  48.655  -35.755  1.000 93.699  0  164 VAL C CB  1 ? 10 
ATOM   8849  C CG1 . VAL C 1 164 ? -3.248  49.269  -35.339  1.000 93.708  0  164 VAL C CG1 1 ? 10 
ATOM   8850  C CG2 . VAL C 1 164 ? -0.965  48.575  -34.577  1.000 93.745  0  164 VAL C CG2 1 ? 10 
ATOM   8851  N N   . ARG C 1 165 ? -3.093  47.914  -38.534  1.000 94.059  0  165 ARG C N   1 ? 10 
ATOM   8852  C CA  . ARG C 1 165 ? -4.158  48.018  -39.509  1.000 94.280  0  165 ARG C CA  1 ? 10 
ATOM   8853  C C   . ARG C 1 165 ? -4.590  46.629  -39.963  1.000 94.850  0  165 ARG C C   1 ? 10 
ATOM   8854  O O   . ARG C 1 165 ? -5.777  46.375  -40.136  1.000 95.209  0  165 ARG C O   1 ? 10 
ATOM   8855  C CB  . ARG C 1 165 ? -3.750  48.869  -40.712  1.000 94.150  0  165 ARG C CB  1 ? 10 
ATOM   8856  C CG  . ARG C 1 165 ? -4.897  49.091  -41.694  1.000 94.482  0  165 ARG C CG  1 ? 10 
ATOM   8857  C CD  . ARG C 1 165 ? -4.505  50.008  -42.827  1.000 94.451  0  165 ARG C CD  1 ? 10 
ATOM   8858  N NE  . ARG C 1 165 ? -5.576  50.148  -43.804  1.000 94.913  0  165 ARG C NE  1 ? 10 
ATOM   8859  C CZ  . ARG C 1 165 ? -5.454  49.931  -45.110  1.000 95.340  0  165 ARG C CZ  1 ? 10 
ATOM   8860  N NH1 . ARG C 1 165 ? -4.314  49.486  -45.620  1.000 95.369  1  165 ARG C NH1 1 ? 10 
ATOM   8861  N NH2 . ARG C 1 165 ? -6.481  50.163  -45.908  1.000 95.839  0  165 ARG C NH2 1 ? 10 
ATOM   8862  N N   . ARG C 1 166 ? -3.637  45.721  -40.161  1.000 95.046  0  166 ARG C N   1 ? 10 
ATOM   8863  C CA  . ARG C 1 166 ? -4.007  44.375  -40.552  1.000 95.717  0  166 ARG C CA  1 ? 10 
ATOM   8864  C C   . ARG C 1 166 ? -4.861  43.753  -39.452  1.000 95.993  0  166 ARG C C   1 ? 10 
ATOM   8865  O O   . ARG C 1 166 ? -5.936  43.227  -39.708  1.000 96.503  0  166 ARG C O   1 ? 10 
ATOM   8866  C CB  . ARG C 1 166 ? -2.755  43.536  -40.798  1.000 95.959  0  166 ARG C CB  1 ? 10 
ATOM   8867  C CG  . ARG C 1 166 ? -3.003  42.044  -40.950  1.000 96.772  0  166 ARG C CG  1 ? 10 
ATOM   8868  C CD  . ARG C 1 166 ? -1.706  41.272  -41.100  1.000 97.084  0  166 ARG C CD  1 ? 10 
ATOM   8869  N NE  . ARG C 1 166 ? -0.916  41.772  -42.219  1.000 96.970  0  166 ARG C NE  1 ? 10 
ATOM   8870  C CZ  . ARG C 1 166 ? 0.365   41.493  -42.441  1.000 97.122  0  166 ARG C CZ  1 ? 10 
ATOM   8871  N NH1 . ARG C 1 166 ? 1.023   40.657  -41.648  1.000 97.436  1  166 ARG C NH1 1 ? 10 
ATOM   8872  N NH2 . ARG C 1 166 ? 1.002   42.097  -43.433  1.000 97.025  0  166 ARG C NH2 1 ? 10 
ATOM   8873  N N   . MET C 1 167 ? -4.341  43.810  -38.228  1.000 95.753  0  167 MET C N   1 ? 10 
ATOM   8874  C CA  . MET C 1 167 ? -4.951  43.150  -37.088  1.000 96.114  0  167 MET C CA  1 ? 10 
ATOM   8875  C C   . MET C 1 167 ? -6.354  43.695  -36.853  1.000 96.146  0  167 MET C C   1 ? 10 
ATOM   8876  O O   . MET C 1 167 ? -7.259  42.936  -36.512  1.000 96.726  0  167 MET C O   1 ? 10 
ATOM   8877  C CB  . MET C 1 167 ? -4.126  43.404  -35.831  1.000 95.848  0  167 MET C CB  1 ? 10 
ATOM   8878  C CG  . MET C 1 167 ? -2.880  42.537  -35.754  1.000 96.110  0  167 MET C CG  1 ? 10 
ATOM   8879  S SD  . MET C 1 167 ? -1.570  43.264  -34.742  1.000 95.696  0  167 MET C SD  1 ? 10 
ATOM   8880  C CE  . MET C 1 167 ? -2.283  43.114  -33.108  1.000 95.992  0  167 MET C CE  1 ? 10 
ATOM   8881  N N   . THR C 1 168 ? -6.503  45.015  -37.023  1.000 95.617  0  168 THR C N   1 ? 10 
ATOM   8882  C CA  . THR C 1 168 ? -7.705  45.730  -36.632  1.000 95.645  0  168 THR C CA  1 ? 10 
ATOM   8883  C C   . THR C 1 168 ? -8.654  45.869  -37.825  1.000 95.929  0  168 THR C C   1 ? 10 
ATOM   8884  O O   . THR C 1 168 ? -9.852  45.618  -37.711  1.000 96.423  0  168 THR C O   1 ? 10 
ATOM   8885  C CB  . THR C 1 168 ? -7.327  47.074  -35.999  1.000 95.076  0  168 THR C CB  1 ? 10 
ATOM   8886  O OG1 . THR C 1 168 ? -8.531  47.648  -35.502  1.000 95.258  0  168 THR C OG1 1 ? 10 
ATOM   8887  C CG2 . THR C 1 168 ? -6.656  48.050  -36.943  1.000 94.618  0  168 THR C CG2 1 ? 10 
ATOM   8888  N N   . GLY C 1 169 ? -8.112  46.239  -38.988  1.000 95.730  0  169 GLY C N   1 ? 10 
ATOM   8889  C CA  . GLY C 1 169 ? -8.901  46.295  -40.208  1.000 96.132  0  169 GLY C CA  1 ? 10 
ATOM   8890  C C   . GLY C 1 169 ? -9.488  47.677  -40.454  1.000 95.926  0  169 GLY C C   1 ? 10 
ATOM   8891  O O   . GLY C 1 169 ? -10.412 47.833  -41.248  1.000 96.379  0  169 GLY C O   1 ? 10 
ATOM   8892  N N   . PHE C 1 170 ? -8.922  48.668  -39.770  1.000 95.347  0  170 PHE C N   1 ? 10 
ATOM   8893  C CA  . PHE C 1 170 ? -9.307  50.050  -39.973  1.000 95.195  0  170 PHE C CA  1 ? 10 
ATOM   8894  C C   . PHE C 1 170 ? -8.938  50.469  -41.395  1.000 95.236  0  170 PHE C C   1 ? 10 
ATOM   8895  O O   . PHE C 1 170 ? -7.996  49.955  -41.993  1.000 95.154  0  170 PHE C O   1 ? 10 
ATOM   8896  C CB  . PHE C 1 170 ? -8.725  50.936  -38.863  1.000 94.700  0  170 PHE C CB  1 ? 10 
ATOM   8897  C CG  . PHE C 1 170 ? -9.607  51.046  -37.636  1.000 94.889  0  170 PHE C CG  1 ? 10 
ATOM   8898  C CD1 . PHE C 1 170 ? -10.712 51.897  -37.621  1.000 95.187  0  170 PHE C CD1 1 ? 10 
ATOM   8899  C CD2 . PHE C 1 170 ? -9.359  50.286  -36.504  1.000 94.894  0  170 PHE C CD2 1 ? 10 
ATOM   8900  C CE1 . PHE C 1 170 ? -11.527 51.995  -36.504  1.000 95.468  0  170 PHE C CE1 1 ? 10 
ATOM   8901  C CE2 . PHE C 1 170 ? -10.174 50.388  -35.389  1.000 95.177  0  170 PHE C CE2 1 ? 10 
ATOM   8902  C CZ  . PHE C 1 170 ? -11.264 51.229  -35.399  1.000 95.463  0  170 PHE C CZ  1 ? 10 
ATOM   8903  N N   . ASP C 1 171 ? -9.742  51.391  -41.930  1.000 95.488  0  171 ASP C N   1 ? 10 
ATOM   8904  C CA  . ASP C 1 171 ? -9.509  51.978  -43.234  1.000 95.649  0  171 ASP C CA  1 ? 10 
ATOM   8905  C C   . ASP C 1 171 ? -8.217  52.800  -43.155  1.000 95.088  0  171 ASP C C   1 ? 10 
ATOM   8906  O O   . ASP C 1 171 ? -7.485  52.908  -44.132  1.000 95.125  0  171 ASP C O   1 ? 10 
ATOM   8907  C CB  . ASP C 1 171 ? -10.729 52.789  -43.712  1.000 96.181  0  171 ASP C CB  1 ? 10 
ATOM   8908  C CG  . ASP C 1 171 ? -11.921 51.997  -44.276  1.000 96.964  0  171 ASP C CG  1 ? 10 
ATOM   8909  O OD1 . ASP C 1 171 ? -11.713 51.170  -45.186  1.000 97.300  0  171 ASP C OD1 1 ? 10 
ATOM   8910  O OD2 . ASP C 1 171 ? -13.088 52.248  -43.841  1.000 97.355  -1 171 ASP C OD2 1 ? 10 
ATOM   8911  N N   . ARG C 1 172 ? -7.919  53.361  -41.978  1.000 94.665  0  172 ARG C N   1 ? 10 
ATOM   8912  C CA  . ARG C 1 172 ? -6.680  54.092  -41.753  1.000 94.221  0  172 ARG C CA  1 ? 10 
ATOM   8913  C C   . ARG C 1 172 ? -6.206  53.916  -40.308  1.000 93.856  0  172 ARG C C   1 ? 10 
ATOM   8914  O O   . ARG C 1 172 ? -6.981  54.056  -39.369  1.000 93.933  0  172 ARG C O   1 ? 10 
ATOM   8915  C CB  . ARG C 1 172 ? -6.842  55.587  -42.038  1.000 94.319  0  172 ARG C CB  1 ? 10 
ATOM   8916  C CG  . ARG C 1 172 ? -5.642  56.414  -41.603  1.000 93.964  0  172 ARG C CG  1 ? 10 
ATOM   8917  C CD  . ARG C 1 172 ? -5.870  57.908  -41.484  1.000 94.136  0  172 ARG C CD  1 ? 10 
ATOM   8918  N NE  . ARG C 1 172 ? -5.883  58.509  -42.814  1.000 94.497  0  172 ARG C NE  1 ? 10 
ATOM   8919  C CZ  . ARG C 1 172 ? -6.889  59.227  -43.306  1.000 95.001  0  172 ARG C CZ  1 ? 10 
ATOM   8920  N NH1 . ARG C 1 172 ? -7.975  59.453  -42.585  1.000 95.195  1  172 ARG C NH1 1 ? 10 
ATOM   8921  N NH2 . ARG C 1 172 ? -6.829  59.705  -44.533  1.000 95.416  0  172 ARG C NH2 1 ? 10 
ATOM   8922  N N   . VAL C 1 173 ? -4.908  53.634  -40.156  1.000 93.557  0  173 VAL C N   1 ? 10 
ATOM   8923  C CA  . VAL C 1 173 ? -4.208  53.632  -38.885  1.000 93.291  0  173 VAL C CA  1 ? 10 
ATOM   8924  C C   . VAL C 1 173 ? -3.002  54.551  -39.047  1.000 93.093  0  173 VAL C C   1 ? 10 
ATOM   8925  O O   . VAL C 1 173 ? -2.324  54.505  -40.070  1.000 93.114  0  173 VAL C O   1 ? 10 
ATOM   8926  C CB  . VAL C 1 173 ? -3.768  52.204  -38.501  1.000 93.304  0  173 VAL C CB  1 ? 10 
ATOM   8927  C CG1 . VAL C 1 173 ? -2.873  52.192  -37.272  1.000 93.135  0  173 VAL C CG1 1 ? 10 
ATOM   8928  C CG2 . VAL C 1 173 ? -4.959  51.275  -38.304  1.000 93.617  0  173 VAL C CG2 1 ? 10 
ATOM   8929  N N   . MET C 1 174 ? -2.731  55.372  -38.028  1.000 93.005  0  174 MET C N   1 ? 10 
ATOM   8930  C CA  . MET C 1 174 ? -1.563  56.236  -38.046  1.000 92.928  0  174 MET C CA  1 ? 10 
ATOM   8931  C C   . MET C 1 174 ? -0.959  56.369  -36.654  1.000 92.894  0  174 MET C C   1 ? 10 
ATOM   8932  O O   . MET C 1 174 ? -1.642  56.240  -35.633  1.000 92.974  0  174 MET C O   1 ? 10 
ATOM   8933  C CB  . MET C 1 174 ? -1.887  57.639  -38.560  1.000 93.101  0  174 MET C CB  1 ? 10 
ATOM   8934  C CG  . MET C 1 174 ? -3.273  58.109  -38.235  1.000 93.306  0  174 MET C CG  1 ? 10 
ATOM   8935  S SD  . MET C 1 174 ? -3.521  59.723  -38.936  1.000 93.657  0  174 MET C SD  1 ? 10 
ATOM   8936  C CE  . MET C 1 174 ? -5.162  60.116  -38.321  1.000 93.997  0  174 MET C CE  1 ? 10 
ATOM   8937  N N   . LEU C 1 175 ? 0.342   56.677  -36.676  1.000 92.878  0  175 LEU C N   1 ? 10 
ATOM   8938  C CA  . LEU C 1 175 ? 1.172   56.780  -35.491  1.000 92.962  0  175 LEU C CA  1 ? 10 
ATOM   8939  C C   . LEU C 1 175 ? 1.512   58.250  -35.267  1.000 93.164  0  175 LEU C C   1 ? 10 
ATOM   8940  O O   . LEU C 1 175 ? 2.149   58.878  -36.113  1.000 93.228  0  175 LEU C O   1 ? 10 
ATOM   8941  C CB  . LEU C 1 175 ? 2.427   55.924  -35.708  1.000 92.947  0  175 LEU C CB  1 ? 10 
ATOM   8942  C CG  . LEU C 1 175 ? 3.403   55.814  -34.534  1.000 93.148  0  175 LEU C CG  1 ? 10 
ATOM   8943  C CD1 . LEU C 1 175 ? 2.699   55.451  -33.239  1.000 93.258  0  175 LEU C CD1 1 ? 10 
ATOM   8944  C CD2 . LEU C 1 175 ? 4.488   54.790  -34.824  1.000 93.226  0  175 LEU C CD2 1 ? 10 
ATOM   8945  N N   . HIS C 1 176 ? 1.047   58.773  -34.124  1.000 93.366  0  176 HIS C N   1 ? 10 
ATOM   8946  C CA  . HIS C 1 176 ? 1.325   60.133  -33.703  1.000 93.710  0  176 HIS C CA  1 ? 10 
ATOM   8947  C C   . HIS C 1 176 ? 2.344   60.118  -32.567  1.000 93.975  0  176 HIS C C   1 ? 10 
ATOM   8948  O O   . HIS C 1 176 ? 2.136   59.449  -31.559  1.000 94.043  0  176 HIS C O   1 ? 10 
ATOM   8949  C CB  . HIS C 1 176 ? 0.053   60.807  -33.181  1.000 93.943  0  176 HIS C CB  1 ? 10 
ATOM   8950  C CG  . HIS C 1 176 ? -1.081  60.911  -34.151  1.000 93.850  0  176 HIS C CG  1 ? 10 
ATOM   8951  N ND1 . HIS C 1 176 ? -1.009  61.701  -35.273  1.000 93.938  0  176 HIS C ND1 1 ? 10 
ATOM   8952  C CD2 . HIS C 1 176 ? -2.301  60.372  -34.166  1.000 93.798  0  176 HIS C CD2 1 ? 10 
ATOM   8953  C CE1 . HIS C 1 176 ? -2.144  61.623  -35.936  1.000 93.946  0  176 HIS C CE1 1 ? 10 
ATOM   8954  N NE2 . HIS C 1 176 ? -2.956  60.836  -35.276  1.000 93.864  0  176 HIS C NE2 1 ? 10 
ATOM   8955  N N   . ARG C 1 177 ? 3.448   60.847  -32.748  1.000 94.221  0  177 ARG C N   1 ? 10 
ATOM   8956  C CA  . ARG C 1 177 ? 4.389   61.111  -31.676  1.000 94.663  0  177 ARG C CA  1 ? 10 
ATOM   8957  C C   . ARG C 1 177 ? 4.286   62.584  -31.327  1.000 95.186  0  177 ARG C C   1 ? 10 
ATOM   8958  O O   . ARG C 1 177 ? 4.100   63.412  -32.200  1.000 95.229  0  177 ARG C O   1 ? 10 
ATOM   8959  C CB  . ARG C 1 177 ? 5.822   60.779  -32.099  1.000 94.722  0  177 ARG C CB  1 ? 10 
ATOM   8960  C CG  . ARG C 1 177 ? 6.880   61.141  -31.065  1.000 95.324  0  177 ARG C CG  1 ? 10 
ATOM   8961  C CD  . ARG C 1 177 ? 8.298   60.774  -31.510  1.000 95.477  0  177 ARG C CD  1 ? 10 
ATOM   8962  N NE  . ARG C 1 177 ? 9.292   61.095  -30.489  1.000 96.170  0  177 ARG C NE  1 ? 10 
ATOM   8963  C CZ  . ARG C 1 177 ? 9.686   62.326  -30.148  1.000 96.779  0  177 ARG C CZ  1 ? 10 
ATOM   8964  N NH1 . ARG C 1 177 ? 9.288   63.387  -30.840  1.000 96.790  1  177 ARG C NH1 1 ? 10 
ATOM   8965  N NH2 . ARG C 1 177 ? 10.510  62.491  -29.122  1.000 97.496  0  177 ARG C NH2 1 ? 10 
ATOM   8966  N N   . PHE C 1 178 ? 4.395   62.892  -30.042  1.000 95.689  0  178 PHE C N   1 ? 10 
ATOM   8967  C CA  . PHE C 1 178 ? 4.387   64.269  -29.591  1.000 96.359  0  178 PHE C CA  1 ? 10 
ATOM   8968  C C   . PHE C 1 178 ? 5.822   64.747  -29.436  1.000 96.874  0  178 PHE C C   1 ? 10 
ATOM   8969  O O   . PHE C 1 178 ? 6.671   63.995  -28.971  1.000 96.924  0  178 PHE C O   1 ? 10 
ATOM   8970  C CB  . PHE C 1 178 ? 3.584   64.356  -28.295  1.000 96.754  0  178 PHE C CB  1 ? 10 
ATOM   8971  C CG  . PHE C 1 178 ? 2.165   63.890  -28.468  1.000 96.344  0  178 PHE C CG  1 ? 10 
ATOM   8972  C CD1 . PHE C 1 178 ? 1.310   64.558  -29.329  1.000 96.249  0  178 PHE C CD1 1 ? 10 
ATOM   8973  C CD2 . PHE C 1 178 ? 1.708   62.763  -27.817  1.000 96.143  0  178 PHE C CD2 1 ? 10 
ATOM   8974  C CE1 . PHE C 1 178 ? 0.016   64.119  -29.521  1.000 95.967  0  178 PHE C CE1 1 ? 10 
ATOM   8975  C CE2 . PHE C 1 178 ? 0.412   62.322  -28.008  1.000 95.855  0  178 PHE C CE2 1 ? 10 
ATOM   8976  C CZ  . PHE C 1 178 ? -0.435  63.005  -28.853  1.000 95.771  0  178 PHE C CZ  1 ? 10 
ATOM   8977  N N   . ASP C 1 179 ? 6.063   65.987  -29.867  1.000 97.337  0  179 ASP C N   1 ? 10 
ATOM   8978  C CA  . ASP C 1 179 ? 7.388   66.578  -29.835  1.000 97.952  0  179 ASP C CA  1 ? 10 
ATOM   8979  C C   . ASP C 1 179 ? 7.546   67.254  -28.482  1.000 98.853  0  179 ASP C C   1 ? 10 
ATOM   8980  O O   . ASP C 1 179 ? 6.797   66.989  -27.549  1.000 98.912  0  179 ASP C O   1 ? 10 
ATOM   8981  C CB  . ASP C 1 179 ? 7.632   67.498  -31.044  1.000 98.101  0  179 ASP C CB  1 ? 10 
ATOM   8982  C CG  . ASP C 1 179 ? 6.713   68.708  -31.156  1.000 98.522  0  179 ASP C CG  1 ? 10 
ATOM   8983  O OD1 . ASP C 1 179 ? 6.394   69.287  -30.104  1.000 99.134  0  179 ASP C OD1 1 ? 10 
ATOM   8984  O OD2 . ASP C 1 179 ? 6.345   69.076  -32.301  1.000 98.346  -1 179 ASP C OD2 1 ? 10 
ATOM   8985  N N   . GLU C 1 180 ? 8.538   68.134  -28.397  1.000 99.658  0  180 GLU C N   1 ? 10 
ATOM   8986  C CA  . GLU C 1 180 ? 9.040   68.593  -27.126  1.000 100.642 0  180 GLU C CA  1 ? 10 
ATOM   8987  C C   . GLU C 1 180 ? 8.095   69.660  -26.574  1.000 101.266 0  180 GLU C C   1 ? 10 
ATOM   8988  O O   . GLU C 1 180 ? 8.290   70.111  -25.455  1.000 102.187 0  180 GLU C O   1 ? 10 
ATOM   8989  C CB  . GLU C 1 180 ? 10.499  69.027  -27.321  1.000 101.324 0  180 GLU C CB  1 ? 10 
ATOM   8990  C CG  . GLU C 1 180 ? 11.312  68.025  -28.152  1.000 100.681 0  180 GLU C CG  1 ? 10 
ATOM   8991  C CD  . GLU C 1 180 ? 12.742  67.732  -27.707  1.000 102.618 0  180 GLU C CD  1 ? 10 
ATOM   8992  O OE1 . GLU C 1 180 ? 13.309  68.560  -26.930  1.000 105.345 0  180 GLU C OE1 1 ? 10 
ATOM   8993  O OE2 . GLU C 1 180 ? 13.294  66.668  -28.128  1.000 103.402 -1 180 GLU C OE2 1 ? 10 
ATOM   8994  N N   . ASN C 1 181 ? 7.067   70.043  -27.340  1.000 100.869 0  181 ASN C N   1 ? 10 
ATOM   8995  C CA  . ASN C 1 181 ? 6.012   70.917  -26.848  1.000 101.432 0  181 ASN C CA  1 ? 10 
ATOM   8996  C C   . ASN C 1 181 ? 4.662   70.202  -26.871  1.000 100.671 0  181 ASN C C   1 ? 10 
ATOM   8997  O O   . ASN C 1 181 ? 3.627   70.829  -26.601  1.000 101.058 0  181 ASN C O   1 ? 10 
ATOM   8998  C CB  . ASN C 1 181 ? 5.862   72.190  -27.686  1.000 101.929 0  181 ASN C CB  1 ? 10 
ATOM   8999  C CG  . ASN C 1 181 ? 7.076   73.077  -27.719  1.000 102.870 0  181 ASN C CG  1 ? 10 
ATOM   9000  O OD1 . ASN C 1 181 ? 8.037   72.871  -26.979  1.000 103.312 0  181 ASN C OD1 1 ? 10 
ATOM   9001  N ND2 . ASN C 1 181 ? 6.993   74.112  -28.543  1.000 103.322 0  181 ASN C ND2 1 ? 10 
ATOM   9002  N N   . ASN C 1 182 ? 4.674   68.918  -27.259  1.000 99.684  0  182 ASN C N   1 ? 10 
ATOM   9003  C CA  . ASN C 1 182 ? 3.477   68.094  -27.334  1.000 98.982  0  182 ASN C CA  1 ? 10 
ATOM   9004  C C   . ASN C 1 182 ? 2.690   68.360  -28.615  1.000 98.519  0  182 ASN C C   1 ? 10 
ATOM   9005  O O   . ASN C 1 182 ? 1.579   67.848  -28.765  1.000 98.081  0  182 ASN C O   1 ? 10 
ATOM   9006  C CB  . ASN C 1 182 ? 2.517   68.267  -26.142  1.000 99.516  0  182 ASN C CB  1 ? 10 
ATOM   9007  C CG  . ASN C 1 182 ? 3.196   68.009  -24.818  1.000 100.121 0  182 ASN C CG  1 ? 10 
ATOM   9008  O OD1 . ASN C 1 182 ? 3.991   67.076  -24.715  1.000 99.775  0  182 ASN C OD1 1 ? 10 
ATOM   9009  N ND2 . ASN C 1 182 ? 2.939   68.860  -23.836  1.000 101.138 0  182 ASN C ND2 1 ? 10 
ATOM   9010  N N   . HIS C 1 183 ? 3.274   69.116  -29.551  1.000 98.690  0  183 HIS C N   1 ? 10 
ATOM   9011  C CA  . HIS C 1 183 ? 2.661   69.237  -30.859  1.000 98.278  0  183 HIS C CA  1 ? 10 
ATOM   9012  C C   . HIS C 1 183 ? 2.749   67.870  -31.542  1.000 97.296  0  183 HIS C C   1 ? 10 
ATOM   9013  O O   . HIS C 1 183 ? 3.702   67.142  -31.321  1.000 97.066  0  183 HIS C O   1 ? 10 
ATOM   9014  C CB  . HIS C 1 183 ? 3.338   70.346  -31.668  1.000 98.824  0  183 HIS C CB  1 ? 10 
ATOM   9015  C CG  . HIS C 1 183 ? 3.369   71.685  -31.015  1.000 99.930  0  183 HIS C CG  1 ? 10 
ATOM   9016  N ND1 . HIS C 1 183 ? 2.519   72.137  -30.039  1.000 100.481 0  183 HIS C ND1 1 ? 10 
ATOM   9017  C CD2 . HIS C 1 183 ? 4.206   72.684  -31.273  1.000 100.696 0  183 HIS C CD2 1 ? 10 
ATOM   9018  C CE1 . HIS C 1 183 ? 2.854   73.379  -29.719  1.000 101.568 0  183 HIS C CE1 1 ? 10 
ATOM   9019  N NE2 . HIS C 1 183 ? 3.874   73.735  -30.459  1.000 101.720 0  183 HIS C NE2 1 ? 10 
ATOM   9020  N N   . GLY C 1 184 ? 1.734   67.515  -32.335  1.000 96.832  0  184 GLY C N   1 ? 10 
ATOM   9021  C CA  . GLY C 1 184 ? 1.678   66.237  -33.017  1.000 96.028  0  184 GLY C CA  1 ? 10 
ATOM   9022  C C   . GLY C 1 184 ? 2.639   66.172  -34.206  1.000 95.847  0  184 GLY C C   1 ? 10 
ATOM   9023  O O   . GLY C 1 184 ? 3.036   67.189  -34.762  1.000 96.308  0  184 GLY C O   1 ? 10 
ATOM   9024  N N   . ASP C 1 185 ? 3.030   64.944  -34.555  1.000 95.272  0  185 ASP C N   1 ? 10 
ATOM   9025  C CA  . ASP C 1 185 ? 3.806   64.621  -35.740  1.000 95.076  0  185 ASP C CA  1 ? 10 
ATOM   9026  C C   . ASP C 1 185 ? 3.364   63.233  -36.187  1.000 94.460  0  185 ASP C C   1 ? 10 
ATOM   9027  O O   . ASP C 1 185 ? 3.583   62.265  -35.469  1.000 94.223  0  185 ASP C O   1 ? 10 
ATOM   9028  C CB  . ASP C 1 185 ? 5.315   64.625  -35.464  1.000 95.319  0  185 ASP C CB  1 ? 10 
ATOM   9029  C CG  . ASP C 1 185 ? 6.199   64.299  -36.669  1.000 95.240  0  185 ASP C CG  1 ? 10 
ATOM   9030  O OD1 . ASP C 1 185 ? 5.642   64.114  -37.798  1.000 95.017  0  185 ASP C OD1 1 ? 10 
ATOM   9031  O OD2 . ASP C 1 185 ? 7.456   64.256  -36.490  1.000 95.509  -1 185 ASP C OD2 1 ? 10 
ATOM   9032  N N   . VAL C 1 186 ? 2.709   63.150  -37.345  1.000 94.319  0  186 VAL C N   1 ? 10 
ATOM   9033  C CA  . VAL C 1 186 ? 2.242   61.871  -37.850  1.000 93.874  0  186 VAL C CA  1 ? 10 
ATOM   9034  C C   . VAL C 1 186 ? 3.455   61.176  -38.458  1.000 93.776  0  186 VAL C C   1 ? 10 
ATOM   9035  O O   . VAL C 1 186 ? 3.870   61.492  -39.571  1.000 93.948  0  186 VAL C O   1 ? 10 
ATOM   9036  C CB  . VAL C 1 186 ? 1.083   62.010  -38.860  1.000 93.900  0  186 VAL C CB  1 ? 10 
ATOM   9037  C CG1 . VAL C 1 186 ? 0.485   60.652  -39.193  1.000 93.553  0  186 VAL C CG1 1 ? 10 
ATOM   9038  C CG2 . VAL C 1 186 ? -0.014  62.941  -38.369  1.000 94.189  0  186 VAL C CG2 1 ? 10 
ATOM   9039  N N   . ILE C 1 187 ? 4.041   60.255  -37.692  1.000 93.608  0  187 ILE C N   1 ? 10 
ATOM   9040  C CA  . ILE C 1 187 ? 5.355   59.740  -38.021  1.000 93.680  0  187 ILE C CA  1 ? 10 
ATOM   9041  C C   . ILE C 1 187 ? 5.209   58.494  -38.883  1.000 93.452  0  187 ILE C C   1 ? 10 
ATOM   9042  O O   . ILE C 1 187 ? 6.159   58.125  -39.568  1.000 93.595  0  187 ILE C O   1 ? 10 
ATOM   9043  C CB  . ILE C 1 187 ? 6.199   59.489  -36.756  1.000 93.817  0  187 ILE C CB  1 ? 10 
ATOM   9044  C CG1 . ILE C 1 187 ? 5.610   58.409  -35.843  1.000 93.583  0  187 ILE C CG1 1 ? 10 
ATOM   9045  C CG2 . ILE C 1 187 ? 6.408   60.789  -36.002  1.000 94.201  0  187 ILE C CG2 1 ? 10 
ATOM   9046  C CD1 . ILE C 1 187 ? 6.450   58.110  -34.609  1.000 93.844  0  187 ILE C CD1 1 ? 10 
ATOM   9047  N N   . ALA C 1 188 ? 4.035   57.852  -38.846  1.000 93.206  0  188 ALA C N   1 ? 10 
ATOM   9048  C CA  . ALA C 1 188 ? 3.784   56.705  -39.700  1.000 93.116  0  188 ALA C CA  1 ? 10 
ATOM   9049  C C   . ALA C 1 188 ? 2.293   56.591  -39.973  1.000 93.018  0  188 ALA C C   1 ? 10 
ATOM   9050  O O   . ALA C 1 188 ? 1.490   57.188  -39.261  1.000 92.980  0  188 ALA C O   1 ? 10 
ATOM   9051  C CB  . ALA C 1 188 ? 4.331   55.451  -39.067  1.000 93.076  0  188 ALA C CB  1 ? 10 
ATOM   9052  N N   . GLU C 1 189 ? 1.950   55.814  -41.011  1.000 93.083  0  189 GLU C N   1 ? 10 
ATOM   9053  C CA  . GLU C 1 189 ? 0.582   55.740  -41.493  1.000 93.140  0  189 GLU C CA  1 ? 10 
ATOM   9054  C C   . GLU C 1 189 ? 0.395   54.561  -42.446  1.000 93.311  0  189 GLU C C   1 ? 10 
ATOM   9055  O O   . GLU C 1 189 ? 1.253   54.295  -43.288  1.000 93.492  0  189 GLU C O   1 ? 10 
ATOM   9056  C CB  . GLU C 1 189 ? 0.239   57.050  -42.197  1.000 93.348  0  189 GLU C CB  1 ? 10 
ATOM   9057  C CG  . GLU C 1 189 ? -1.156  57.090  -42.792  1.000 93.551  0  189 GLU C CG  1 ? 10 
ATOM   9058  C CD  . GLU C 1 189 ? -1.528  58.457  -43.337  1.000 93.865  0  189 GLU C CD  1 ? 10 
ATOM   9059  O OE1 . GLU C 1 189 ? -0.698  59.025  -44.083  1.000 94.070  0  189 GLU C OE1 1 ? 10 
ATOM   9060  O OE2 . GLU C 1 189 ? -2.642  58.950  -43.012  1.000 93.993  -1 189 GLU C OE2 1 ? 10 
ATOM   9061  N N   . ASP C 1 190 ? -0.746  53.870  -42.290  1.000 93.352  0  190 ASP C N   1 ? 10 
ATOM   9062  C CA  . ASP C 1 190 ? -1.240  52.904  -43.264  1.000 93.673  0  190 ASP C CA  1 ? 10 
ATOM   9063  C C   . ASP C 1 190 ? -2.718  53.203  -43.507  1.000 93.872  0  190 ASP C C   1 ? 10 
ATOM   9064  O O   . ASP C 1 190 ? -3.477  53.431  -42.576  1.000 93.743  0  190 ASP C O   1 ? 10 
ATOM   9065  C CB  . ASP C 1 190 ? -1.014  51.461  -42.808  1.000 93.718  0  190 ASP C CB  1 ? 10 
ATOM   9066  C CG  . ASP C 1 190 ? -1.021  50.413  -43.915  1.000 94.177  0  190 ASP C CG  1 ? 10 
ATOM   9067  O OD1 . ASP C 1 190 ? -0.739  50.779  -45.069  1.000 94.431  0  190 ASP C OD1 1 ? 10 
ATOM   9068  O OD2 . ASP C 1 190 ? -1.309  49.226  -43.613  1.000 94.379  -1 190 ASP C OD2 1 ? 10 
ATOM   9069  N N   . LYS C 1 191 ? -3.109  53.236  -44.782  1.000 94.291  0  191 LYS C N   1 ? 10 
ATOM   9070  C CA  . LYS C 1 191 ? -4.411  53.718  -45.204  1.000 94.627  0  191 LYS C CA  1 ? 10 
ATOM   9071  C C   . LYS C 1 191 ? -4.750  53.064  -46.532  1.000 95.224  0  191 LYS C C   1 ? 10 
ATOM   9072  O O   . LYS C 1 191 ? -3.877  52.473  -47.161  1.000 95.357  0  191 LYS C O   1 ? 10 
ATOM   9073  C CB  . LYS C 1 191 ? -4.381  55.237  -45.399  1.000 94.647  0  191 LYS C CB  1 ? 10 
ATOM   9074  C CG  . LYS C 1 191 ? -3.272  55.711  -46.329  1.000 94.778  0  191 LYS C CG  1 ? 10 
ATOM   9075  C CD  . LYS C 1 191 ? -3.534  57.029  -47.024  1.000 95.156  0  191 LYS C CD  1 ? 10 
ATOM   9076  C CE  . LYS C 1 191 ? -2.560  57.305  -48.154  1.000 95.488  0  191 LYS C CE  1 ? 10 
ATOM   9077  N NZ  . LYS C 1 191 ? -2.752  56.371  -49.300  1.000 95.986  1  191 LYS C NZ  1 ? 10 
ATOM   9078  N N   . ARG C 1 192 ? -6.002  53.217  -46.967  1.000 95.687  0  192 ARG C N   1 ? 10 
ATOM   9079  C CA  . ARG C 1 192 ? -6.393  52.765  -48.294  1.000 96.416  0  192 ARG C CA  1 ? 10 
ATOM   9080  C C   . ARG C 1 192 ? -5.636  53.592  -49.331  1.000 96.641  0  192 ARG C C   1 ? 10 
ATOM   9081  O O   . ARG C 1 192 ? -5.383  54.776  -49.099  1.000 96.409  0  192 ARG C O   1 ? 10 
ATOM   9082  C CB  . ARG C 1 192 ? -7.906  52.886  -48.509  1.000 96.973  0  192 ARG C CB  1 ? 10 
ATOM   9083  C CG  . ARG C 1 192 ? -8.746  52.122  -47.496  1.000 96.884  0  192 ARG C CG  1 ? 10 
ATOM   9084  C CD  . ARG C 1 192 ? -10.012 51.561  -48.083  1.000 97.716  0  192 ARG C CD  1 ? 10 
ATOM   9085  N NE  . ARG C 1 192 ? -10.700 52.573  -48.853  1.000 98.250  0  192 ARG C NE  1 ? 10 
ATOM   9086  C CZ  . ARG C 1 192 ? -11.847 52.372  -49.494  1.000 99.128  0  192 ARG C CZ  1 ? 10 
ATOM   9087  N NH1 . ARG C 1 192 ? -12.467 51.200  -49.401  1.000 99.547  1  192 ARG C NH1 1 ? 10 
ATOM   9088  N NH2 . ARG C 1 192 ? -12.414 53.365  -50.170  1.000 99.677  0  192 ARG C NH2 1 ? 10 
ATOM   9089  N N   . ASP C 1 193 ? -5.305  52.966  -50.465  1.000 97.205  0  193 ASP C N   1 ? 10 
ATOM   9090  C CA  . ASP C 1 193 ? -4.533  53.629  -51.503  1.000 97.550  0  193 ASP C CA  1 ? 10 
ATOM   9091  C C   . ASP C 1 193 ? -5.202  54.952  -51.875  1.000 97.872  0  193 ASP C C   1 ? 10 
ATOM   9092  O O   . ASP C 1 193 ? -4.512  55.937  -52.138  1.000 97.865  0  193 ASP C O   1 ? 10 
ATOM   9093  C CB  . ASP C 1 193 ? -4.370  52.724  -52.732  1.000 98.346  0  193 ASP C CB  1 ? 10 
ATOM   9094  C CG  . ASP C 1 193 ? -3.446  51.531  -52.548  1.000 98.200  0  193 ASP C CG  1 ? 10 
ATOM   9095  O OD1 . ASP C 1 193 ? -2.916  51.361  -51.423  1.000 97.452  0  193 ASP C OD1 1 ? 10 
ATOM   9096  O OD2 . ASP C 1 193 ? -3.247  50.783  -53.550  1.000 98.944  -1 193 ASP C OD2 1 ? 10 
ATOM   9097  N N   . ASP C 1 194 ? -6.543  54.970  -51.809  1.000 98.205  0  194 ASP C N   1 ? 10 
ATOM   9098  C CA  . ASP C 1 194 ? -7.372  56.024  -52.371  1.000 98.818  0  194 ASP C CA  1 ? 10 
ATOM   9099  C C   . ASP C 1 194 ? -7.693  57.122  -51.354  1.000 98.366  0  194 ASP C C   1 ? 10 
ATOM   9100  O O   . ASP C 1 194 ? -8.350  58.099  -51.700  1.000 98.896  0  194 ASP C O   1 ? 10 
ATOM   9101  C CB  . ASP C 1 194 ? -8.674  55.424  -52.917  1.000 99.622  0  194 ASP C CB  1 ? 10 
ATOM   9102  C CG  . ASP C 1 194 ? -9.494  54.650  -51.896  1.000 99.306  0  194 ASP C CG  1 ? 10 
ATOM   9103  O OD1 . ASP C 1 194 ? -9.710  55.196  -50.784  1.000 98.724  0  194 ASP C OD1 1 ? 10 
ATOM   9104  O OD2 . ASP C 1 194 ? -9.952  53.532  -52.244  1.000 99.771  -1 194 ASP C OD2 1 ? 10 
ATOM   9105  N N   . MET C 1 195 ? -7.294  56.934  -50.092  1.000 97.516  0  195 MET C N   1 ? 10 
ATOM   9106  C CA  . MET C 1 195 ? -7.548  57.913  -49.045  1.000 97.152  0  195 MET C CA  1 ? 10 
ATOM   9107  C C   . MET C 1 195 ? -6.422  58.946  -49.046  1.000 96.943  0  195 MET C C   1 ? 10 
ATOM   9108  O O   . MET C 1 195 ? -5.325  58.666  -49.518  1.000 96.837  0  195 MET C O   1 ? 10 
ATOM   9109  C CB  . MET C 1 195 ? -7.638  57.233  -47.680  1.000 96.482  0  195 MET C CB  1 ? 10 
ATOM   9110  C CG  . MET C 1 195 ? -8.975  56.518  -47.475  1.000 96.806  0  195 MET C CG  1 ? 10 
ATOM   9111  S SD  . MET C 1 195 ? -9.121  55.583  -45.943  1.000 96.203  0  195 MET C SD  1 ? 10 
ATOM   9112  C CE  . MET C 1 195 ? -9.758  56.869  -44.861  1.000 96.124  0  195 MET C CE  1 ? 10 
ATOM   9113  N N   . GLU C 1 196 ? -6.698  60.152  -48.537  1.000 97.000  0  196 GLU C N   1 ? 10 
ATOM   9114  C CA  . GLU C 1 196 ? -5.703  61.218  -48.554  1.000 96.973  0  196 GLU C CA  1 ? 10 
ATOM   9115  C C   . GLU C 1 196 ? -4.695  60.943  -47.442  1.000 96.178  0  196 GLU C C   1 ? 10 
ATOM   9116  O O   . GLU C 1 196 ? -5.063  60.508  -46.356  1.000 95.738  0  196 GLU C O   1 ? 10 
ATOM   9117  C CB  . GLU C 1 196 ? -6.307  62.628  -48.454  1.000 97.486  0  196 GLU C CB  1 ? 10 
ATOM   9118  C CG  . GLU C 1 196 ? -7.023  62.931  -47.152  1.000 97.236  0  196 GLU C CG  1 ? 10 
ATOM   9119  C CD  . GLU C 1 196 ? -8.457  62.404  -47.059  1.000 97.505  0  196 GLU C CD  1 ? 10 
ATOM   9120  O OE1 . GLU C 1 196 ? -8.707  61.236  -47.527  1.000 97.464  0  196 GLU C OE1 1 ? 10 
ATOM   9121  O OE2 . GLU C 1 196 ? -9.355  63.159  -46.504  1.000 97.858  -1 196 GLU C OE2 1 ? 10 
ATOM   9122  N N   . PRO C 1 197 ? -3.388  61.162  -47.681  1.000 96.067  0  197 PRO C N   1 ? 10 
ATOM   9123  C CA  . PRO C 1 197 ? -2.365  60.866  -46.684  1.000 95.441  0  197 PRO C CA  1 ? 10 
ATOM   9124  C C   . PRO C 1 197 ? -2.276  61.998  -45.659  1.000 95.367  0  197 PRO C C   1 ? 10 
ATOM   9125  O O   . PRO C 1 197 ? -2.384  63.170  -46.013  1.000 95.864  0  197 PRO C O   1 ? 10 
ATOM   9126  C CB  . PRO C 1 197 ? -1.099  60.730  -47.554  1.000 95.595  0  197 PRO C CB  1 ? 10 
ATOM   9127  C CG  . PRO C 1 197 ? -1.311  61.746  -48.670  1.000 96.343  0  197 PRO C CG  1 ? 10 
ATOM   9128  C CD  . PRO C 1 197 ? -2.810  61.732  -48.909  1.000 96.652  0  197 PRO C CD  1 ? 10 
ATOM   9129  N N   . TYR C 1 198 ? -2.092  61.615  -44.393  1.000 94.854  0  198 TYR C N   1 ? 10 
ATOM   9130  C CA  . TYR C 1 198 ? -1.890  62.556  -43.304  1.000 94.830  0  198 TYR C CA  1 ? 10 
ATOM   9131  C C   . TYR C 1 198 ? -0.457  62.458  -42.779  1.000 94.563  0  198 TYR C C   1 ? 10 
ATOM   9132  O O   . TYR C 1 198 ? -0.122  63.074  -41.766  1.000 94.559  0  198 TYR C O   1 ? 10 
ATOM   9133  C CB  . TYR C 1 198 ? -2.925  62.300  -42.201  1.000 94.649  0  198 TYR C CB  1 ? 10 
ATOM   9134  C CG  . TYR C 1 198 ? -4.326  62.733  -42.554  1.000 95.092  0  198 TYR C CG  1 ? 10 
ATOM   9135  C CD1 . TYR C 1 198 ? -4.552  63.988  -43.104  1.000 95.696  0  198 TYR C CD1 1 ? 10 
ATOM   9136  C CD2 . TYR C 1 198 ? -5.428  61.922  -42.327  1.000 95.029  0  198 TYR C CD2 1 ? 10 
ATOM   9137  C CE1 . TYR C 1 198 ? -5.821  64.411  -43.462  1.000 96.232  0  198 TYR C CE1 1 ? 10 
ATOM   9138  C CE2 . TYR C 1 198 ? -6.704  62.340  -42.667  1.000 95.551  0  198 TYR C CE2 1 ? 10 
ATOM   9139  C CZ  . TYR C 1 198 ? -6.902  63.581  -43.239  1.000 96.155  0  198 TYR C CZ  1 ? 10 
ATOM   9140  O OH  . TYR C 1 198 ? -8.166  64.000  -43.553  1.000 96.779  0  198 TYR C OH  1 ? 10 
ATOM   9141  N N   . LEU C 1 199 ? 0.396   61.693  -43.477  1.000 94.452  0  199 LEU C N   1 ? 10 
ATOM   9142  C CA  . LEU C 1 199 ? 1.748   61.461  -42.997  1.000 94.274  0  199 LEU C CA  1 ? 10 
ATOM   9143  C C   . LEU C 1 199 ? 2.547   62.761  -43.033  1.000 94.688  0  199 LEU C C   1 ? 10 
ATOM   9144  O O   . LEU C 1 199 ? 2.477   63.504  -44.004  1.000 95.151  0  199 LEU C O   1 ? 10 
ATOM   9145  C CB  . LEU C 1 199 ? 2.419   60.377  -43.843  1.000 94.218  0  199 LEU C CB  1 ? 10 
ATOM   9146  C CG  . LEU C 1 199 ? 3.803   59.942  -43.350  1.000 94.101  0  199 LEU C CG  1 ? 10 
ATOM   9147  C CD1 . LEU C 1 199 ? 3.720   59.326  -41.964  1.000 93.713  0  199 LEU C CD1 1 ? 10 
ATOM   9148  C CD2 . LEU C 1 199 ? 4.467   58.967  -44.307  1.000 94.216  0  199 LEU C CD2 1 ? 10 
ATOM   9149  N N   . GLY C 1 200 ? 3.295   63.033  -41.958  1.000 94.628  0  200 GLY C N   1 ? 10 
ATOM   9150  C CA  . GLY C 1 200 ? 4.157   64.202  -41.873  1.000 95.110  0  200 GLY C CA  1 ? 10 
ATOM   9151  C C   . GLY C 1 200 ? 3.416   65.437  -41.377  1.000 95.478  0  200 GLY C C   1 ? 10 
ATOM   9152  O O   . GLY C 1 200 ? 4.036   66.469  -41.139  1.000 95.976  0  200 GLY C O   1 ? 10 
ATOM   9153  N N   . LEU C 1 201 ? 2.090   65.309  -41.244  1.000 95.330  0  201 LEU C N   1 ? 10 
ATOM   9154  C CA  . LEU C 1 201 ? 1.266   66.384  -40.713  1.000 95.737  0  201 LEU C CA  1 ? 10 
ATOM   9155  C C   . LEU C 1 201 ? 1.695   66.682  -39.283  1.000 95.776  0  201 LEU C C   1 ? 10 
ATOM   9156  O O   . LEU C 1 201 ? 1.872   65.776  -38.471  1.000 95.325  0  201 LEU C O   1 ? 10 
ATOM   9157  C CB  . LEU C 1 201 ? -0.212  65.973  -40.764  1.000 95.579  0  201 LEU C CB  1 ? 10 
ATOM   9158  C CG  . LEU C 1 201 ? -1.196  67.056  -40.307  1.000 96.113  0  201 LEU C CG  1 ? 10 
ATOM   9159  C CD1 . LEU C 1 201 ? -2.526  66.946  -41.041  1.000 96.281  0  201 LEU C CD1 1 ? 10 
ATOM   9160  C CD2 . LEU C 1 201 ? -1.423  66.987  -38.805  1.000 95.990  0  201 LEU C CD2 1 ? 10 
ATOM   9161  N N   . HIS C 1 202 ? 1.864   67.964  -38.966  1.000 96.433  0  202 HIS C N   1 ? 10 
ATOM   9162  C CA  . HIS C 1 202 ? 2.093   68.347  -37.586  1.000 96.647  0  202 HIS C CA  1 ? 10 
ATOM   9163  C C   . HIS C 1 202 ? 0.920   69.180  -37.087  1.000 97.116  0  202 HIS C C   1 ? 10 
ATOM   9164  O O   . HIS C 1 202 ? 0.590   70.200  -37.671  1.000 97.733  0  202 HIS C O   1 ? 10 
ATOM   9165  C CB  . HIS C 1 202 ? 3.420   69.094  -37.425  1.000 97.176  0  202 HIS C CB  1 ? 10 
ATOM   9166  C CG  . HIS C 1 202 ? 4.636   68.310  -37.761  1.000 96.851  0  202 HIS C CG  1 ? 10 
ATOM   9167  N ND1 . HIS C 1 202 ? 5.001   68.061  -39.069  1.000 96.764  0  202 HIS C ND1 1 ? 10 
ATOM   9168  C CD2 . HIS C 1 202 ? 5.585   67.788  -37.001  1.000 96.739  0  202 HIS C CD2 1 ? 10 
ATOM   9169  C CE1 . HIS C 1 202 ? 6.143   67.391  -39.093  1.000 96.592  0  202 HIS C CE1 1 ? 10 
ATOM   9170  N NE2 . HIS C 1 202 ? 6.493   67.174  -37.843  1.000 96.548  0  202 HIS C NE2 1 ? 10 
ATOM   9171  N N   . TYR C 1 203 ? 0.321   68.765  -35.971  1.000 96.939  0  203 TYR C N   1 ? 10 
ATOM   9172  C CA  . TYR C 1 203 ? -0.810  69.500  -35.434  1.000 97.462  0  203 TYR C CA  1 ? 10 
ATOM   9173  C C   . TYR C 1 203 ? -0.436  70.157  -34.115  1.000 98.032  0  203 TYR C C   1 ? 10 
ATOM   9174  O O   . TYR C 1 203 ? 0.344   69.610  -33.357  1.000 97.802  0  203 TYR C O   1 ? 10 
ATOM   9175  C CB  . TYR C 1 203 ? -2.048  68.618  -35.271  1.000 97.035  0  203 TYR C CB  1 ? 10 
ATOM   9176  C CG  . TYR C 1 203 ? -1.864  67.351  -34.480  1.000 96.407  0  203 TYR C CG  1 ? 10 
ATOM   9177  C CD1 . TYR C 1 203 ? -1.544  66.165  -35.114  1.000 95.709  0  203 TYR C CD1 1 ? 10 
ATOM   9178  C CD2 . TYR C 1 203 ? -2.101  67.304  -33.119  1.000 96.615  0  203 TYR C CD2 1 ? 10 
ATOM   9179  C CE1 . TYR C 1 203 ? -1.429  64.974  -34.410  1.000 95.242  0  203 TYR C CE1 1 ? 10 
ATOM   9180  C CE2 . TYR C 1 203 ? -1.969  66.130  -32.398  1.000 96.152  0  203 TYR C CE2 1 ? 10 
ATOM   9181  C CZ  . TYR C 1 203 ? -1.645  64.957  -33.044  1.000 95.464  0  203 TYR C CZ  1 ? 10 
ATOM   9182  O OH  . TYR C 1 203 ? -1.536  63.802  -32.314  1.000 95.129  0  203 TYR C OH  1 ? 10 
ATOM   9183  N N   . PRO C 1 204 ? -1.012  71.332  -33.793  1.000 98.897  0  204 PRO C N   1 ? 10 
ATOM   9184  C CA  . PRO C 1 204 ? -0.726  72.017  -32.535  1.000 99.618  0  204 PRO C CA  1 ? 10 
ATOM   9185  C C   . PRO C 1 204 ? -1.146  71.185  -31.332  1.000 99.336  0  204 PRO C C   1 ? 10 
ATOM   9186  O O   . PRO C 1 204 ? -2.141  70.467  -31.393  1.000 98.893  0  204 PRO C O   1 ? 10 
ATOM   9187  C CB  . PRO C 1 204 ? -1.597  73.285  -32.578  1.000 100.610 0  204 PRO C CB  1 ? 10 
ATOM   9188  C CG  . PRO C 1 204 ? -2.019  73.444  -34.029  1.000 100.492 0  204 PRO C CG  1 ? 10 
ATOM   9189  C CD  . PRO C 1 204 ? -1.998  72.050  -34.614  1.000 99.351  0  204 PRO C CD  1 ? 10 
ATOM   9190  N N   . GLU C 1 205 ? -0.406  71.312  -30.227  1.000 99.722  0  205 GLU C N   1 ? 10 
ATOM   9191  C CA  . GLU C 1 205 ? -0.739  70.601  -29.001  1.000 99.651  0  205 GLU C CA  1 ? 10 
ATOM   9192  C C   . GLU C 1 205 ? -2.206  70.864  -28.638  1.000 100.032 0  205 GLU C C   1 ? 10 
ATOM   9193  O O   . GLU C 1 205 ? -2.890  69.982  -28.127  1.000 99.691  0  205 GLU C O   1 ? 10 
ATOM   9194  C CB  . GLU C 1 205 ? 0.209   71.005  -27.866  1.000 100.360 0  205 GLU C CB  1 ? 10 
ATOM   9195  C CG  . GLU C 1 205 ? 0.135   72.478  -27.497  1.000 101.581 0  205 GLU C CG  1 ? 10 
ATOM   9196  C CD  . GLU C 1 205 ? -1.027  72.920  -26.633  1.000 102.308 0  205 GLU C CD  1 ? 10 
ATOM   9197  O OE1 . GLU C 1 205 ? -1.517  72.082  -25.841  1.000 102.061 0  205 GLU C OE1 1 ? 10 
ATOM   9198  O OE2 . GLU C 1 205 ? -1.459  74.087  -26.795  1.000 103.184 -1 205 GLU C OE2 1 ? 10 
ATOM   9199  N N   . SER C 1 206 ? -2.690  72.071  -28.961  1.000 100.814 0  206 SER C N   1 ? 10 
ATOM   9200  C CA  . SER C 1 206 ? -4.030  72.523  -28.625  1.000 101.426 0  206 SER C CA  1 ? 10 
ATOM   9201  C C   . SER C 1 206 ? -5.120  71.606  -29.179  1.000 100.724 0  206 SER C C   1 ? 10 
ATOM   9202  O O   . SER C 1 206 ? -6.210  71.553  -28.603  1.000 101.098 0  206 SER C O   1 ? 10 
ATOM   9203  C CB  . SER C 1 206 ? -4.225  73.933  -29.101  1.000 102.393 0  206 SER C CB  1 ? 10 
ATOM   9204  O OG  . SER C 1 206 ? -4.019  74.016  -30.500  1.000 101.980 0  206 SER C OG  1 ? 10 
ATOM   9205  N N   . ASP C 1 207 ? -4.844  70.916  -30.300  1.000 99.837  0  207 ASP C N   1 ? 10 
ATOM   9206  C CA  . ASP C 1 207 ? -5.842  70.099  -30.987  1.000 99.287  0  207 ASP C CA  1 ? 10 
ATOM   9207  C C   . ASP C 1 207 ? -6.272  68.904  -30.138  1.000 98.862  0  207 ASP C C   1 ? 10 
ATOM   9208  O O   . ASP C 1 207 ? -7.289  68.284  -30.427  1.000 98.654  0  207 ASP C O   1 ? 10 
ATOM   9209  C CB  . ASP C 1 207 ? -5.331  69.574  -32.333  1.000 98.533  0  207 ASP C CB  1 ? 10 
ATOM   9210  C CG  . ASP C 1 207 ? -5.360  70.592  -33.461  1.000 98.990  0  207 ASP C CG  1 ? 10 
ATOM   9211  O OD1 . ASP C 1 207 ? -5.453  71.800  -33.159  1.000 99.898  0  207 ASP C OD1 1 ? 10 
ATOM   9212  O OD2 . ASP C 1 207 ? -5.301  70.168  -34.633  1.000 98.533  -1 207 ASP C OD2 1 ? 10 
ATOM   9213  N N   . ILE C 1 208 ? -5.435  68.534  -29.159  1.000 98.776  0  208 ILE C N   1 ? 10 
ATOM   9214  C CA  . ILE C 1 208 ? -5.800  67.580  -28.125  1.000 98.663  0  208 ILE C CA  1 ? 10 
ATOM   9215  C C   . ILE C 1 208 ? -5.548  68.254  -26.782  1.000 99.533  0  208 ILE C C   1 ? 10 
ATOM   9216  O O   . ILE C 1 208 ? -4.434  68.190  -26.250  1.000 99.551  0  208 ILE C O   1 ? 10 
ATOM   9217  C CB  . ILE C 1 208 ? -5.009  66.262  -28.244  1.000 97.783  0  208 ILE C CB  1 ? 10 
ATOM   9218  C CG1 . ILE C 1 208 ? -5.028  65.724  -29.675  1.000 97.043  0  208 ILE C CG1 1 ? 10 
ATOM   9219  C CG2 . ILE C 1 208 ? -5.536  65.226  -27.273  1.000 97.753  0  208 ILE C CG2 1 ? 10 
ATOM   9220  C CD1 . ILE C 1 208 ? -4.169  64.493  -29.921  1.000 96.284  0  208 ILE C CD1 1 ? 10 
ATOM   9221  N N   . PRO C 1 209 ? -6.576  68.910  -26.191  1.000 100.388 0  209 PRO C N   1 ? 10 
ATOM   9222  C CA  . PRO C 1 209 ? -6.405  69.664  -24.951  1.000 101.413 0  209 PRO C CA  1 ? 10 
ATOM   9223  C C   . PRO C 1 209 ? -5.866  68.815  -23.805  1.000 101.372 0  209 PRO C C   1 ? 10 
ATOM   9224  O O   . PRO C 1 209 ? -6.129  67.609  -23.730  1.000 100.753 0  209 PRO C O   1 ? 10 
ATOM   9225  C CB  . PRO C 1 209 ? -7.815  70.201  -24.651  1.000 102.240 0  209 PRO C CB  1 ? 10 
ATOM   9226  C CG  . PRO C 1 209 ? -8.741  69.299  -25.419  1.000 101.528 0  209 PRO C CG  1 ? 10 
ATOM   9227  C CD  . PRO C 1 209 ? -7.960  68.968  -26.671  1.000 100.546 0  209 PRO C CD  1 ? 10 
ATOM   9228  N N   . GLN C 1 210 ? -5.145  69.499  -22.900  1.000 102.193 0  210 GLN C N   1 ? 10 
ATOM   9229  C CA  . GLN C 1 210 ? -4.433  68.875  -21.791  1.000 102.375 0  210 GLN C CA  1 ? 10 
ATOM   9230  C C   . GLN C 1 210 ? -5.356  67.965  -20.967  1.000 102.487 0  210 GLN C C   1 ? 10 
ATOM   9231  O O   . GLN C 1 210 ? -4.874  66.964  -20.444  1.000 102.206 0  210 GLN C O   1 ? 10 
ATOM   9232  C CB  . GLN C 1 210 ? -3.736  69.973  -20.983  1.000 103.528 0  210 GLN C CB  1 ? 10 
ATOM   9233  C CG  . GLN C 1 210 ? -2.970  69.497  -19.751  1.000 104.007 0  210 GLN C CG  1 ? 10 
ATOM   9234  C CD  . GLN C 1 210 ? -3.863  69.306  -18.534  1.000 104.856 0  210 GLN C CD  1 ? 10 
ATOM   9235  O OE1 . GLN C 1 210 ? -3.784  68.309  -17.803  1.000 104.798 0  210 GLN C OE1 1 ? 10 
ATOM   9236  N NE2 . GLN C 1 210 ? -4.711  70.293  -18.264  1.000 105.809 0  210 GLN C NE2 1 ? 10 
ATOM   9237  N N   . PRO C 1 211 ? -6.658  68.264  -20.748  1.000 103.036 0  211 PRO C N   1 ? 10 
ATOM   9238  C CA  . PRO C 1 211 ? -7.592  67.278  -20.201  1.000 103.035 0  211 PRO C CA  1 ? 10 
ATOM   9239  C C   . PRO C 1 211 ? -7.567  65.910  -20.880  1.000 101.856 0  211 PRO C C   1 ? 10 
ATOM   9240  O O   . PRO C 1 211 ? -7.362  64.881  -20.238  1.000 101.745 0  211 PRO C O   1 ? 10 
ATOM   9241  C CB  . PRO C 1 211 ? -8.983  67.896  -20.422  1.000 103.589 0  211 PRO C CB  1 ? 10 
ATOM   9242  C CG  . PRO C 1 211 ? -8.748  69.371  -20.730  1.000 104.224 0  211 PRO C CG  1 ? 10 
ATOM   9243  C CD  . PRO C 1 211 ? -7.254  69.600  -20.829  1.000 103.941 0  211 PRO C CD  1 ? 10 
ATOM   9244  N N   . ALA C 1 212 ? -7.801  65.912  -22.195  1.000 101.092 0  212 ALA C N   1 ? 10 
ATOM   9245  C CA  . ALA C 1 212 ? -7.931  64.672  -22.935  1.000 100.112 0  212 ALA C CA  1 ? 10 
ATOM   9246  C C   . ALA C 1 212 ? -6.641  63.864  -22.818  1.000 99.544  0  212 ALA C C   1 ? 10 
ATOM   9247  O O   . ALA C 1 212 ? -6.691  62.643  -22.753  1.000 99.124  0  212 ALA C O   1 ? 10 
ATOM   9248  C CB  . ALA C 1 212 ? -8.272  64.983  -24.366  1.000 99.573  0  212 ALA C CB  1 ? 10 
ATOM   9249  N N   . ARG C 1 213 ? -5.504  64.571  -22.802  1.000 99.644  0  213 ARG C N   1 ? 10 
ATOM   9250  C CA  . ARG C 1 213 ? -4.196  63.968  -22.624  1.000 99.309  0  213 ARG C CA  1 ? 10 
ATOM   9251  C C   . ARG C 1 213 ? -4.072  63.332  -21.242  1.000 99.893  0  213 ARG C C   1 ? 10 
ATOM   9252  O O   . ARG C 1 213 ? -3.720  62.159  -21.125  1.000 99.506  0  213 ARG C O   1 ? 10 
ATOM   9253  C CB  . ARG C 1 213 ? -3.108  65.034  -22.746  1.000 99.593  0  213 ARG C CB  1 ? 10 
ATOM   9254  C CG  . ARG C 1 213 ? -2.912  65.571  -24.153  1.000 99.035  0  213 ARG C CG  1 ? 10 
ATOM   9255  C CD  . ARG C 1 213 ? -1.579  66.299  -24.242  1.000 99.271  0  213 ARG C CD  1 ? 10 
ATOM   9256  N NE  . ARG C 1 213 ? -1.034  66.226  -25.590  1.000 98.530  0  213 ARG C NE  1 ? 10 
ATOM   9257  C CZ  . ARG C 1 213 ? -1.129  67.176  -26.510  1.000 98.593  0  213 ARG C CZ  1 ? 10 
ATOM   9258  N NH1 . ARG C 1 213 ? -1.728  68.318  -26.222  1.000 99.387  1  213 ARG C NH1 1 ? 10 
ATOM   9259  N NH2 . ARG C 1 213 ? -0.618  66.973  -27.717  1.000 97.959  0  213 ARG C NH2 1 ? 10 
ATOM   9260  N N   . ARG C 1 214 ? -4.314  64.133  -20.197  1.000 100.940 0  214 ARG C N   1 ? 10 
ATOM   9261  C CA  . ARG C 1 214 ? -4.107  63.687  -18.831  1.000 101.707 0  214 ARG C CA  1 ? 10 
ATOM   9262  C C   . ARG C 1 214 ? -5.090  62.561  -18.528  1.000 101.613 0  214 ARG C C   1 ? 10 
ATOM   9263  O O   . ARG C 1 214 ? -4.925  61.849  -17.544  1.000 102.098 0  214 ARG C O   1 ? 10 
ATOM   9264  C CB  . ARG C 1 214 ? -4.293  64.857  -17.857  1.000 102.973 0  214 ARG C CB  1 ? 10 
ATOM   9265  C CG  . ARG C 1 214 ? -3.657  64.671  -16.490  1.000 104.404 0  214 ARG C CG  1 ? 10 
ATOM   9266  C CD  . ARG C 1 214 ? -4.237  65.669  -15.506  1.000 107.547 0  214 ARG C CD  1 ? 10 
ATOM   9267  N NE  . ARG C 1 214 ? -5.526  65.196  -14.996  1.000 109.554 0  214 ARG C NE  1 ? 10 
ATOM   9268  C CZ  . ARG C 1 214 ? -5.885  65.143  -13.707  1.000 112.123 0  214 ARG C CZ  1 ? 10 
ATOM   9269  N NH1 . ARG C 1 214 ? -7.026  64.568  -13.358  1.000 112.757 1  214 ARG C NH1 1 ? 10 
ATOM   9270  N NH2 . ARG C 1 214 ? -5.113  65.649  -12.756  1.000 113.532 0  214 ARG C NH2 1 ? 10 
ATOM   9271  N N   . LEU C 1 215 ? -6.124  62.436  -19.369  1.000 101.112 0  215 LEU C N   1 ? 10 
ATOM   9272  C CA  . LEU C 1 215 ? -7.150  61.421  -19.206  1.000 101.082 0  215 LEU C CA  1 ? 10 
ATOM   9273  C C   . LEU C 1 215 ? -6.687  60.097  -19.816  1.000 100.187 0  215 LEU C C   1 ? 10 
ATOM   9274  O O   . LEU C 1 215 ? -7.128  59.054  -19.349  1.000 100.352 0  215 LEU C O   1 ? 10 
ATOM   9275  C CB  . LEU C 1 215 ? -8.444  61.959  -19.833  1.000 101.118 0  215 LEU C CB  1 ? 10 
ATOM   9276  C CG  . LEU C 1 215 ? -9.645  61.025  -20.015  1.000 101.030 0  215 LEU C CG  1 ? 10 
ATOM   9277  C CD1 . LEU C 1 215 ? -9.497  60.105  -21.234  1.000 99.948  0  215 LEU C CD1 1 ? 10 
ATOM   9278  C CD2 . LEU C 1 215 ? -9.946  60.232  -18.748  1.000 101.774 0  215 LEU C CD2 1 ? 10 
ATOM   9279  N N   . PHE C 1 216 ? -5.796  60.144  -20.824  1.000 99.368  0  216 PHE C N   1 ? 10 
ATOM   9280  C CA  . PHE C 1 216 ? -5.362  58.939  -21.519  1.000 98.581  0  216 PHE C CA  1 ? 10 
ATOM   9281  C C   . PHE C 1 216 ? -4.517  58.041  -20.623  1.000 98.871  0  216 PHE C C   1 ? 10 
ATOM   9282  O O   . PHE C 1 216 ? -4.399  56.848  -20.881  1.000 98.519  0  216 PHE C O   1 ? 10 
ATOM   9283  C CB  . PHE C 1 216 ? -4.562  59.264  -22.781  1.000 97.785  0  216 PHE C CB  1 ? 10 
ATOM   9284  C CG  . PHE C 1 216 ? -5.394  59.295  -24.034  1.000 97.228  0  216 PHE C CG  1 ? 10 
ATOM   9285  C CD1 . PHE C 1 216 ? -6.078  58.165  -24.439  1.000 96.924  0  216 PHE C CD1 1 ? 10 
ATOM   9286  C CD2 . PHE C 1 216 ? -5.514  60.449  -24.791  1.000 97.140  0  216 PHE C CD2 1 ? 10 
ATOM   9287  C CE1 . PHE C 1 216 ? -6.847  58.180  -25.588  1.000 96.536  0  216 PHE C CE1 1 ? 10 
ATOM   9288  C CE2 . PHE C 1 216 ? -6.299  60.469  -25.931  1.000 96.758  0  216 PHE C CE2 1 ? 10 
ATOM   9289  C CZ  . PHE C 1 216 ? -6.957  59.332  -26.329  1.000 96.456  0  216 PHE C CZ  1 ? 10 
ATOM   9290  N N   . ILE C 1 217 ? -3.934  58.618  -19.571  1.000 99.630  0  217 ILE C N   1 ? 10 
ATOM   9291  C CA  . ILE C 1 217 ? -3.093  57.865  -18.654  1.000 100.091 0  217 ILE C CA  1 ? 10 
ATOM   9292  C C   . ILE C 1 217 ? -3.961  56.898  -17.848  1.000 100.623 0  217 ILE C C   1 ? 10 
ATOM   9293  O O   . ILE C 1 217 ? -3.550  55.784  -17.550  1.000 100.705 0  217 ILE C O   1 ? 10 
ATOM   9294  C CB  . ILE C 1 217 ? -2.315  58.848  -17.759  1.000 100.919 0  217 ILE C CB  1 ? 10 
ATOM   9295  C CG1 . ILE C 1 217 ? -1.452  59.800  -18.601  1.000 100.473 0  217 ILE C CG1 1 ? 10 
ATOM   9296  C CG2 . ILE C 1 217 ? -1.492  58.123  -16.709  1.000 101.610 0  217 ILE C CG2 1 ? 10 
ATOM   9297  C CD1 . ILE C 1 217 ? -1.007  61.051  -17.873  1.000 101.374 0  217 ILE C CD1 1 ? 10 
ATOM   9298  N N   . HIS C 1 218 ? -5.172  57.345  -17.493  1.000 103.817 0  218 HIS C N   1 ? 10 
ATOM   9299  C CA  . HIS C 1 218 ? -6.094  56.544  -16.700  1.000 107.355 0  218 HIS C CA  1 ? 10 
ATOM   9300  C C   . HIS C 1 218 ? -7.000  55.743  -17.634  1.000 102.876 0  218 HIS C C   1 ? 10 
ATOM   9301  O O   . HIS C 1 218 ? -7.328  54.598  -17.354  1.000 102.880 0  218 HIS C O   1 ? 10 
ATOM   9302  C CB  . HIS C 1 218 ? -6.862  57.427  -15.699  1.000 114.600 0  218 HIS C CB  1 ? 10 
ATOM   9303  C CG  . HIS C 1 218 ? -5.993  58.405  -14.937  1.000 124.500 0  218 HIS C CG  1 ? 10 
ATOM   9304  N ND1 . HIS C 1 218 ? -5.678  59.629  -15.496  1.000 131.198 0  218 HIS C ND1 1 ? 10 
ATOM   9305  C CD2 . HIS C 1 218 ? -5.351  58.390  -13.742  1.000 131.555 0  218 HIS C CD2 1 ? 10 
ATOM   9306  C CE1 . HIS C 1 218 ? -4.898  60.324  -14.662  1.000 133.774 0  218 HIS C CE1 1 ? 10 
ATOM   9307  N NE2 . HIS C 1 218 ? -4.683  59.582  -13.596  1.000 134.483 0  218 HIS C NE2 1 ? 10 
ATOM   9308  N N   . ASN C 1 219 ? -7.415  56.361  -18.741  1.000 100.414 0  219 ASN C N   1 ? 10 
ATOM   9309  C CA  . ASN C 1 219 ? -8.281  55.728  -19.719  1.000 99.874  0  219 ASN C CA  1 ? 10 
ATOM   9310  C C   . ASN C 1 219 ? -7.493  55.551  -21.030  1.000 98.825  0  219 ASN C C   1 ? 10 
ATOM   9311  O O   . ASN C 1 219 ? -7.449  56.458  -21.870  1.000 98.379  0  219 ASN C O   1 ? 10 
ATOM   9312  C CB  . ASN C 1 219 ? -9.563  56.562  -19.848  1.000 100.208 0  219 ASN C CB  1 ? 10 
ATOM   9313  C CG  . ASN C 1 219 ? -10.694 55.858  -20.568  1.000 101.273 0  219 ASN C CG  1 ? 10 
ATOM   9314  O OD1 . ASN C 1 219 ? -10.772 54.630  -20.505  1.000 103.326 0  219 ASN C OD1 1 ? 10 
ATOM   9315  N ND2 . ASN C 1 219 ? -11.553 56.618  -21.249  1.000 101.964 0  219 ASN C ND2 1 ? 10 
ATOM   9316  N N   . PRO C 1 220 ? -6.847  54.382  -21.260  1.000 98.498  0  220 PRO C N   1 ? 10 
ATOM   9317  C CA  . PRO C 1 220 ? -5.848  54.232  -22.326  1.000 97.676  0  220 PRO C CA  1 ? 10 
ATOM   9318  C C   . PRO C 1 220 ? -6.385  54.085  -23.742  1.000 96.997  0  220 PRO C C   1 ? 10 
ATOM   9319  O O   . PRO C 1 220 ? -5.628  54.229  -24.700  1.000 96.380  0  220 PRO C O   1 ? 10 
ATOM   9320  C CB  . PRO C 1 220 ? -5.114  52.941  -21.949  1.000 97.807  0  220 PRO C CB  1 ? 10 
ATOM   9321  C CG  . PRO C 1 220 ? -6.177  52.135  -21.236  1.000 98.456  0  220 PRO C CG  1 ? 10 
ATOM   9322  C CD  . PRO C 1 220 ? -7.025  53.143  -20.490  1.000 99.030  0  220 PRO C CD  1 ? 10 
ATOM   9323  N N   . ILE C 1 221 ? -7.679  53.784  -23.865  1.000 97.215  0  221 ILE C N   1 ? 10 
ATOM   9324  C CA  . ILE C 1 221 ? -8.275  53.540  -25.169  1.000 96.742  0  221 ILE C CA  1 ? 10 
ATOM   9325  C C   . ILE C 1 221 ? -9.559  54.353  -25.326  1.000 97.033  0  221 ILE C C   1 ? 10 
ATOM   9326  O O   . ILE C 1 221 ? -10.398 54.397  -24.431  1.000 97.716  0  221 ILE C O   1 ? 10 
ATOM   9327  C CB  . ILE C 1 221 ? -8.501  52.031  -25.397  1.000 96.787  0  221 ILE C CB  1 ? 10 
ATOM   9328  C CG1 . ILE C 1 221 ? -7.161  51.306  -25.522  1.000 96.476  0  221 ILE C CG1 1 ? 10 
ATOM   9329  C CG2 . ILE C 1 221 ? -9.385  51.791  -26.611  1.000 96.563  0  221 ILE C CG2 1 ? 10 
ATOM   9330  C CD1 . ILE C 1 221 ? -7.274  49.859  -25.865  1.000 96.571  0  221 ILE C CD1 1 ? 10 
ATOM   9331  N N   . ARG C 1 222 ? -9.688  55.001  -26.486  1.000 96.598  0  222 ARG C N   1 ? 10 
ATOM   9332  C CA  . ARG C 1 222 ? -10.858 55.792  -26.815  1.000 96.907  0  222 ARG C CA  1 ? 10 
ATOM   9333  C C   . ARG C 1 222 ? -11.489 55.230  -28.071  1.000 96.666  0  222 ARG C C   1 ? 10 
ATOM   9334  O O   . ARG C 1 222 ? -10.863 55.224  -29.126  1.000 96.104  0  222 ARG C O   1 ? 10 
ATOM   9335  C CB  . ARG C 1 222 ? -10.494 57.259  -27.066  1.000 96.824  0  222 ARG C CB  1 ? 10 
ATOM   9336  C CG  . ARG C 1 222 ? -10.541 58.114  -25.810  1.000 97.470  0  222 ARG C CG  1 ? 10 
ATOM   9337  C CD  . ARG C 1 222 ? -11.921 58.107  -25.205  1.000 98.245  0  222 ARG C CD  1 ? 10 
ATOM   9338  N NE  . ARG C 1 222 ? -12.921 58.683  -26.103  1.000 98.375  0  222 ARG C NE  1 ? 10 
ATOM   9339  C CZ  . ARG C 1 222 ? -14.197 58.829  -25.781  1.000 99.114  0  222 ARG C CZ  1 ? 10 
ATOM   9340  N NH1 . ARG C 1 222 ? -14.629 58.358  -24.630  1.000 99.738  1  222 ARG C NH1 1 ? 10 
ATOM   9341  N NH2 . ARG C 1 222 ? -15.035 59.451  -26.586  1.000 99.333  0  222 ARG C NH2 1 ? 10 
ATOM   9342  N N   . VAL C 1 223 ? -12.744 54.812  -27.950  1.000 97.205  0  223 VAL C N   1 ? 10 
ATOM   9343  C CA  . VAL C 1 223 ? -13.479 54.264  -29.071  1.000 97.185  0  223 VAL C CA  1 ? 10 
ATOM   9344  C C   . VAL C 1 223 ? -14.728 55.121  -29.328  1.000 97.732  0  223 VAL C C   1 ? 10 
ATOM   9345  O O   . VAL C 1 223 ? -15.502 55.411  -28.412  1.000 98.404  0  223 VAL C O   1 ? 10 
ATOM   9346  C CB  . VAL C 1 223 ? -13.802 52.785  -28.807  1.000 97.456  0  223 VAL C CB  1 ? 10 
ATOM   9347  C CG1 . VAL C 1 223 ? -14.850 52.608  -27.716  1.000 98.310  0  223 VAL C CG1 1 ? 10 
ATOM   9348  C CG2 . VAL C 1 223 ? -14.249 52.062  -30.067  1.000 97.399  0  223 VAL C CG2 1 ? 10 
ATOM   9349  N N   . ILE C 1 224 ? -14.879 55.551  -30.591  1.000 97.523  0  224 ILE C N   1 ? 10 
ATOM   9350  C CA  . ILE C 1 224 ? -16.056 56.251  -31.078  1.000 98.100  0  224 ILE C CA  1 ? 10 
ATOM   9351  C C   . ILE C 1 224 ? -16.567 55.500  -32.309  1.000 98.137  0  224 ILE C C   1 ? 10 
ATOM   9352  O O   . ILE C 1 224 ? -16.276 55.893  -33.433  1.000 97.855  0  224 ILE C O   1 ? 10 
ATOM   9353  C CB  . ILE C 1 224 ? -15.741 57.723  -31.404  1.000 98.027  0  224 ILE C CB  1 ? 10 
ATOM   9354  C CG1 . ILE C 1 224 ? -14.832 58.359  -30.355  1.000 97.860  0  224 ILE C CG1 1 ? 10 
ATOM   9355  C CG2 . ILE C 1 224 ? -17.030 58.517  -31.592  1.000 98.854  0  224 ILE C CG2 1 ? 10 
ATOM   9356  C CD1 . ILE C 1 224 ? -14.341 59.749  -30.723  1.000 97.802  0  224 ILE C CD1 1 ? 10 
ATOM   9357  N N   . PRO C 1 225 ? -17.334 54.399  -32.133  1.000 98.590  0  225 PRO C N   1 ? 10 
ATOM   9358  C CA  . PRO C 1 225 ? -17.663 53.516  -33.246  1.000 98.675  0  225 PRO C CA  1 ? 10 
ATOM   9359  C C   . PRO C 1 225 ? -18.744 54.064  -34.172  1.000 99.283  0  225 PRO C C   1 ? 10 
ATOM   9360  O O   . PRO C 1 225 ? -18.923 53.539  -35.263  1.000 99.380  0  225 PRO C O   1 ? 10 
ATOM   9361  C CB  . PRO C 1 225 ? -18.095 52.228  -32.528  1.000 99.106  0  225 PRO C CB  1 ? 10 
ATOM   9362  C CG  . PRO C 1 225 ? -18.690 52.690  -31.220  1.000 99.642  0  225 PRO C CG  1 ? 10 
ATOM   9363  C CD  . PRO C 1 225 ? -17.913 53.939  -30.861  1.000 99.162  0  225 PRO C CD  1 ? 10 
ATOM   9364  N N   . ASP C 1 226 ? -19.496 55.066  -33.703  1.000 99.826  0  226 ASP C N   1 ? 10 
ATOM   9365  C CA  . ASP C 1 226 ? -20.357 55.851  -34.575  1.000 100.417 0  226 ASP C CA  1 ? 10 
ATOM   9366  C C   . ASP C 1 226 ? -20.129 57.330  -34.279  1.000 100.399 0  226 ASP C C   1 ? 10 
ATOM   9367  O O   . ASP C 1 226 ? -20.493 57.831  -33.207  1.000 100.806 0  226 ASP C O   1 ? 10 
ATOM   9368  C CB  . ASP C 1 226 ? -21.843 55.510  -34.422  1.000 101.514 0  226 ASP C CB  1 ? 10 
ATOM   9369  C CG  . ASP C 1 226 ? -22.725 56.146  -35.489  1.000 102.230 0  226 ASP C CG  1 ? 10 
ATOM   9370  O OD1 . ASP C 1 226 ? -22.142 56.762  -36.446  1.000 101.838 0  226 ASP C OD1 1 ? 10 
ATOM   9371  O OD2 . ASP C 1 226 ? -23.978 56.023  -35.370  1.000 103.259 -1 226 ASP C OD2 1 ? 10 
ATOM   9372  N N   . VAL C 1 227 ? -19.517 58.015  -35.251  1.000 100.027 0  227 VAL C N   1 ? 10 
ATOM   9373  C CA  . VAL C 1 227 ? -19.206 59.428  -35.128  1.000 100.065 0  227 VAL C CA  1 ? 10 
ATOM   9374  C C   . VAL C 1 227 ? -20.489 60.235  -35.322  1.000 101.147 0  227 VAL C C   1 ? 10 
ATOM   9375  O O   . VAL C 1 227 ? -20.668 61.284  -34.701  1.000 101.571 0  227 VAL C O   1 ? 10 
ATOM   9376  C CB  . VAL C 1 227 ? -18.077 59.835  -36.100  1.000 99.390  0  227 VAL C CB  1 ? 10 
ATOM   9377  C CG1 . VAL C 1 227 ? -18.105 61.308  -36.487  1.000 99.784  0  227 VAL C CG1 1 ? 10 
ATOM   9378  C CG2 . VAL C 1 227 ? -16.709 59.471  -35.531  1.000 98.463  0  227 VAL C CG2 1 ? 10 
ATOM   9379  N N   . TYR C 1 228 ? -21.389 59.732  -36.169  1.000 101.707 0  228 TYR C N   1 ? 10 
ATOM   9380  C CA  . TYR C 1 228 ? -22.591 60.475  -36.505  1.000 102.836 0  228 TYR C CA  1 ? 10 
ATOM   9381  C C   . TYR C 1 228 ? -23.701 60.188  -35.503  1.000 103.660 0  228 TYR C C   1 ? 10 
ATOM   9382  O O   . TYR C 1 228 ? -24.726 60.866  -35.527  1.000 104.714 0  228 TYR C O   1 ? 10 
ATOM   9383  C CB  . TYR C 1 228 ? -22.956 60.203  -37.963  1.000 103.169 0  228 TYR C CB  1 ? 10 
ATOM   9384  C CG  . TYR C 1 228 ? -22.115 61.036  -38.891  1.000 102.801 0  228 TYR C CG  1 ? 10 
ATOM   9385  C CD1 . TYR C 1 228 ? -20.800 60.705  -39.149  1.000 101.728 0  228 TYR C CD1 1 ? 10 
ATOM   9386  C CD2 . TYR C 1 228 ? -22.591 62.228  -39.397  1.000 103.607 0  228 TYR C CD2 1 ? 10 
ATOM   9387  C CE1 . TYR C 1 228 ? -19.997 61.514  -39.940  1.000 101.469 0  228 TYR C CE1 1 ? 10 
ATOM   9388  C CE2 . TYR C 1 228 ? -21.812 63.042  -40.200  1.000 103.381 0  228 TYR C CE2 1 ? 10 
ATOM   9389  C CZ  . TYR C 1 228 ? -20.508 62.680  -40.486  1.000 102.302 0  228 TYR C CZ  1 ? 10 
ATOM   9390  O OH  . TYR C 1 228 ? -19.721 63.484  -41.291  1.000 102.163 0  228 TYR C OH  1 ? 10 
ATOM   9391  N N   . GLY C 1 229 ? -23.453 59.230  -34.599  1.000 103.255 0  229 GLY C N   1 ? 10 
ATOM   9392  C CA  . GLY C 1 229 ? -24.431 58.868  -33.588  1.000 104.061 0  229 GLY C CA  1 ? 10 
ATOM   9393  C C   . GLY C 1 229 ? -24.812 60.047  -32.694  1.000 104.721 0  229 GLY C C   1 ? 10 
ATOM   9394  O O   . GLY C 1 229 ? -23.941 60.758  -32.217  1.000 104.212 0  229 GLY C O   1 ? 10 
ATOM   9395  N N   . VAL C 1 230 ? -26.118 60.244  -32.474  1.000 105.958 0  230 VAL C N   1 ? 10 
ATOM   9396  C CA  . VAL C 1 230 ? -26.606 61.346  -31.668  1.000 106.809 0  230 VAL C CA  1 ? 10 
ATOM   9397  C C   . VAL C 1 230 ? -26.543 60.933  -30.199  1.000 106.882 0  230 VAL C C   1 ? 10 
ATOM   9398  O O   . VAL C 1 230 ? -27.132 59.922  -29.808  1.000 107.247 0  230 VAL C O   1 ? 10 
ATOM   9399  C CB  . VAL C 1 230 ? -28.019 61.756  -32.112  1.000 108.227 0  230 VAL C CB  1 ? 10 
ATOM   9400  C CG1 . VAL C 1 230 ? -28.863 62.289  -30.967  1.000 109.401 0  230 VAL C CG1 1 ? 10 
ATOM   9401  C CG2 . VAL C 1 230 ? -27.952 62.757  -33.254  1.000 108.383 0  230 VAL C CG2 1 ? 10 
ATOM   9402  N N   . ALA C 1 231 ? -25.819 61.737  -29.405  1.000 106.636 0  231 ALA C N   1 ? 10 
ATOM   9403  C CA  . ALA C 1 231 ? -25.572 61.454  -28.003  1.000 106.698 0  231 ALA C CA  1 ? 10 
ATOM   9404  C C   . ALA C 1 231 ? -26.860 61.578  -27.196  1.000 108.146 0  231 ALA C C   1 ? 10 
ATOM   9405  O O   . ALA C 1 231 ? -27.651 62.482  -27.428  1.000 109.115 0  231 ALA C O   1 ? 10 
ATOM   9406  C CB  . ALA C 1 231 ? -24.525 62.401  -27.484  1.000 106.264 0  231 ALA C CB  1 ? 10 
ATOM   9407  N N   . VAL C 1 232 ? -27.046 60.659  -26.247  1.000 108.366 0  232 VAL C N   1 ? 10 
ATOM   9408  C CA  . VAL C 1 232 ? -28.228 60.642  -25.404  1.000 109.789 0  232 VAL C CA  1 ? 10 
ATOM   9409  C C   . VAL C 1 232 ? -27.797 60.936  -23.972  1.000 110.054 0  232 VAL C C   1 ? 10 
ATOM   9410  O O   . VAL C 1 232 ? -26.709 60.535  -23.563  1.000 109.121 0  232 VAL C O   1 ? 10 
ATOM   9411  C CB  . VAL C 1 232 ? -28.976 59.294  -25.493  1.000 110.147 0  232 VAL C CB  1 ? 10 
ATOM   9412  C CG1 . VAL C 1 232 ? -29.211 58.879  -26.941  1.000 109.793 0  232 VAL C CG1 1 ? 10 
ATOM   9413  C CG2 . VAL C 1 232 ? -28.266 58.176  -24.729  1.000 109.530 0  232 VAL C CG2 1 ? 10 
ATOM   9414  N N   . PRO C 1 233 ? -28.636 61.633  -23.173  1.000 111.439 0  233 PRO C N   1 ? 10 
ATOM   9415  C CA  . PRO C 1 233 ? -28.333 61.878  -21.767  1.000 111.936 0  233 PRO C CA  1 ? 10 
ATOM   9416  C C   . PRO C 1 233 ? -28.919 60.804  -20.866  1.000 112.912 0  233 PRO C C   1 ? 10 
ATOM   9417  O O   . PRO C 1 233 ? -29.642 59.928  -21.325  1.000 112.870 0  233 PRO C O   1 ? 10 
ATOM   9418  C CB  . PRO C 1 233 ? -29.035 63.213  -21.527  1.000 113.231 0  233 PRO C CB  1 ? 10 
ATOM   9419  C CG  . PRO C 1 233 ? -30.283 63.106  -22.370  1.000 114.000 0  233 PRO C CG  1 ? 10 
ATOM   9420  C CD  . PRO C 1 233 ? -29.910 62.250  -23.569  1.000 112.730 0  233 PRO C CD  1 ? 10 
ATOM   9421  N N   . LEU C 1 234 ? -28.590 60.872  -19.581  1.000 115.514 0  234 LEU C N   1 ? 10 
ATOM   9422  C CA  . LEU C 1 234 ? -29.173 59.950  -18.617  1.000 119.016 0  234 LEU C CA  1 ? 10 
ATOM   9423  C C   . LEU C 1 234 ? -30.506 60.556  -18.185  1.000 123.073 0  234 LEU C C   1 ? 10 
ATOM   9424  O O   . LEU C 1 234 ? -30.571 61.750  -17.914  1.000 123.828 0  234 LEU C O   1 ? 10 
ATOM   9425  C CB  . LEU C 1 234 ? -28.199 59.793  -17.448  1.000 119.821 0  234 LEU C CB  1 ? 10 
ATOM   9426  C CG  . LEU C 1 234 ? -27.742 58.376  -17.118  1.000 120.414 0  234 LEU C CG  1 ? 10 
ATOM   9427  C CD1 . LEU C 1 234 ? -27.139 57.682  -18.323  1.000 118.767 0  234 LEU C CD1 1 ? 10 
ATOM   9428  C CD2 . LEU C 1 234 ? -26.707 58.436  -16.018  1.000 121.050 0  234 LEU C CD2 1 ? 10 
ATOM   9429  N N   . THR C 1 235 ? -31.562 59.745  -18.176  1.000 126.831 0  235 THR C N   1 ? 10 
ATOM   9430  C CA  . THR C 1 235 ? -32.902 60.246  -17.918  1.000 131.005 0  235 THR C CA  1 ? 10 
ATOM   9431  C C   . THR C 1 235 ? -33.024 60.834  -16.521  1.000 132.597 0  235 THR C C   1 ? 10 
ATOM   9432  O O   . THR C 1 235 ? -33.606 61.897  -16.329  1.000 134.597 0  235 THR C O   1 ? 10 
ATOM   9433  C CB  . THR C 1 235 ? -33.951 59.139  -18.015  1.000 133.148 0  235 THR C CB  1 ? 10 
ATOM   9434  O OG1 . THR C 1 235 ? -33.837 58.579  -19.324  1.000 132.915 0  235 THR C OG1 1 ? 10 
ATOM   9435  C CG2 . THR C 1 235 ? -35.351 59.650  -17.750  1.000 135.804 0  235 THR C CG2 1 ? 10 
ATOM   9436  N N   . PRO C 1 236 ? -32.524 60.142  -15.474  1.000 131.737 0  236 PRO C N   1 ? 10 
ATOM   9437  C CA  . PRO C 1 236 ? -32.673 60.668  -14.127  1.000 132.768 0  236 PRO C CA  1 ? 10 
ATOM   9438  C C   . PRO C 1 236 ? -31.769 61.881  -13.962  1.000 132.710 0  236 PRO C C   1 ? 10 
ATOM   9439  O O   . PRO C 1 236 ? -31.869 62.576  -12.962  1.000 135.894 0  236 PRO C O   1 ? 10 
ATOM   9440  C CB  . PRO C 1 236 ? -32.255 59.517  -13.210  1.000 132.641 0  236 PRO C CB  1 ? 10 
ATOM   9441  C CG  . PRO C 1 236 ? -32.154 58.330  -14.122  1.000 131.419 0  236 PRO C CG  1 ? 10 
ATOM   9442  C CD  . PRO C 1 236 ? -31.775 58.871  -15.488  1.000 130.152 0  236 PRO C CD  1 ? 10 
ATOM   9443  N N   . ALA C 1 237 ? -30.901 62.140  -14.945  1.000 130.099 0  237 ALA C N   1 ? 10 
ATOM   9444  C CA  . ALA C 1 237 ? -30.089 63.349  -14.997  1.000 129.106 0  237 ALA C CA  1 ? 10 
ATOM   9445  C C   . ALA C 1 237 ? -29.110 63.409  -13.820  1.000 128.871 0  237 ALA C C   1 ? 10 
ATOM   9446  O O   . ALA C 1 237 ? -28.259 62.536  -13.684  1.000 127.388 0  237 ALA C O   1 ? 10 
ATOM   9447  C CB  . ALA C 1 237 ? -30.965 64.579  -15.089  1.000 130.434 0  237 ALA C CB  1 ? 10 
ATOM   9448  N N   . VAL C 1 238 ? -29.249 64.421  -12.962  1.000 130.414 0  238 VAL C N   1 ? 10 
ATOM   9449  C CA  . VAL C 1 238 ? -28.486 64.493  -11.732  1.000 130.688 0  238 VAL C CA  1 ? 10 
ATOM   9450  C C   . VAL C 1 238 ? -28.706 63.218  -10.926  1.000 130.957 0  238 VAL C C   1 ? 10 
ATOM   9451  O O   . VAL C 1 238 ? -29.840 62.838  -10.640  1.000 131.137 0  238 VAL C O   1 ? 10 
ATOM   9452  C CB  . VAL C 1 238 ? -28.885 65.724  -10.906  1.000 132.579 0  238 VAL C CB  1 ? 10 
ATOM   9453  C CG1 . VAL C 1 238 ? -28.350 67.008  -11.521  1.000 132.133 0  238 VAL C CG1 1 ? 10 
ATOM   9454  C CG2 . VAL C 1 238 ? -30.397 65.817  -10.711  1.000 134.276 0  238 VAL C CG2 1 ? 10 
ATOM   9455  N N   . ASN C 1 239 ? -27.609 62.548  -10.576  1.000 130.354 0  239 ASN C N   1 ? 10 
ATOM   9456  C CA  . ASN C 1 239 ? -27.686 61.353  -9.771   1.000 130.764 0  239 ASN C CA  1 ? 10 
ATOM   9457  C C   . ASN C 1 239 ? -28.427 61.705  -8.492   1.000 133.516 0  239 ASN C C   1 ? 10 
ATOM   9458  O O   . ASN C 1 239 ? -28.142 62.736  -7.896   1.000 134.929 0  239 ASN C O   1 ? 10 
ATOM   9459  C CB  . ASN C 1 239 ? -26.301 60.814  -9.421   1.000 129.867 0  239 ASN C CB  1 ? 10 
ATOM   9460  C CG  . ASN C 1 239 ? -26.403 59.604  -8.526   1.000 131.159 0  239 ASN C CG  1 ? 10 
ATOM   9461  O OD1 . ASN C 1 239 ? -26.780 59.666  -7.363   1.000 134.203 0  239 ASN C OD1 1 ? 10 
ATOM   9462  N ND2 . ASN C 1 239 ? -26.087 58.463  -9.087   1.000 130.163 0  239 ASN C ND2 1 ? 10 
ATOM   9463  N N   . PRO C 1 240 ? -29.407 60.908  -8.040   1.000 135.083 0  240 PRO C N   1 ? 10 
ATOM   9464  C CA  . PRO C 1 240 ? -30.175 61.257  -6.845   1.000 137.404 0  240 PRO C CA  1 ? 10 
ATOM   9465  C C   . PRO C 1 240 ? -29.286 61.494  -5.625   1.000 137.773 0  240 PRO C C   1 ? 10 
ATOM   9466  O O   . PRO C 1 240 ? -29.432 62.510  -4.949   1.000 138.433 0  240 PRO C O   1 ? 10 
ATOM   9467  C CB  . PRO C 1 240 ? -31.073 60.040  -6.611   1.000 138.134 0  240 PRO C CB  1 ? 10 
ATOM   9468  C CG  . PRO C 1 240 ? -31.126 59.354  -7.955   1.000 136.363 0  240 PRO C CG  1 ? 10 
ATOM   9469  C CD  . PRO C 1 240 ? -29.784 59.609  -8.604   1.000 134.484 0  240 PRO C CD  1 ? 10 
ATOM   9470  N N   . SER C 1 241 ? -28.298 60.608  -5.431   1.000 136.736 0  241 SER C N   1 ? 10 
ATOM   9471  C CA  . SER C 1 241 ? -27.358 60.731  -4.332   1.000 137.323 0  241 SER C CA  1 ? 10 
ATOM   9472  C C   . SER C 1 241 ? -26.512 61.987  -4.495   1.000 137.367 0  241 SER C C   1 ? 10 
ATOM   9473  O O   . SER C 1 241 ? -26.341 62.714  -3.534   1.000 140.822 0  241 SER C O   1 ? 10 
ATOM   9474  C CB  . SER C 1 241 ? -26.472 59.538  -4.230   1.000 136.121 0  241 SER C CB  1 ? 10 
ATOM   9475  O OG  . SER C 1 241 ? -25.484 59.592  -5.248   1.000 134.708 0  241 SER C OG  1 ? 10 
ATOM   9476  N N   . THR C 1 242 ? -26.009 62.248  -5.699   1.000 135.590 0  242 THR C N   1 ? 10 
ATOM   9477  C CA  . THR C 1 242 ? -25.110 63.371  -5.905   1.000 135.423 0  242 THR C CA  1 ? 10 
ATOM   9478  C C   . THR C 1 242 ? -25.892 64.669  -6.089   1.000 136.349 0  242 THR C C   1 ? 10 
ATOM   9479  O O   . THR C 1 242 ? -25.356 65.748  -5.874   1.000 136.100 0  242 THR C O   1 ? 10 
ATOM   9480  C CB  . THR C 1 242 ? -24.182 63.154  -7.106   1.000 133.819 0  242 THR C CB  1 ? 10 
ATOM   9481  O OG1 . THR C 1 242 ? -23.746 61.797  -7.199   1.000 133.914 0  242 THR C OG1 1 ? 10 
ATOM   9482  C CG2 . THR C 1 242 ? -22.967 64.053  -7.066   1.000 132.993 0  242 THR C CG2 1 ? 10 
ATOM   9483  N N   . ASN C 1 243 ? -27.168 64.575  -6.474   1.000 137.203 0  243 ASN C N   1 ? 10 
ATOM   9484  C CA  . ASN C 1 243 ? -27.909 65.746  -6.892   1.000 138.452 0  243 ASN C CA  1 ? 10 
ATOM   9485  C C   . ASN C 1 243 ? -26.987 66.514  -7.831   1.000 137.510 0  243 ASN C C   1 ? 10 
ATOM   9486  O O   . ASN C 1 243 ? -26.723 67.704  -7.659   1.000 137.533 0  243 ASN C O   1 ? 10 
ATOM   9487  C CB  . ASN C 1 243 ? -28.327 66.598  -5.703   1.000 141.115 0  243 ASN C CB  1 ? 10 
ATOM   9488  C CG  . ASN C 1 243 ? -29.128 67.817  -6.114   1.000 142.610 0  243 ASN C CG  1 ? 10 
ATOM   9489  O OD1 . ASN C 1 243 ? -29.575 67.928  -7.249   1.000 140.610 0  243 ASN C OD1 1 ? 10 
ATOM   9490  N ND2 . ASN C 1 243 ? -29.285 68.757  -5.205   1.000 145.998 0  243 ASN C ND2 1 ? 10 
ATOM   9491  N N   . ARG C 1 244 ? -26.340 65.755  -8.708   1.000 136.537 0  244 ARG C N   1 ? 10 
ATOM   9492  C CA  . ARG C 1 244 ? -25.382 66.339  -9.625   1.000 134.907 0  244 ARG C CA  1 ? 10 
ATOM   9493  C C   . ARG C 1 244 ? -25.172 65.380  -10.786  1.000 132.571 0  244 ARG C C   1 ? 10 
ATOM   9494  O O   . ARG C 1 244 ? -25.503 64.202  -10.695  1.000 133.136 0  244 ARG C O   1 ? 10 
ATOM   9495  C CB  . ARG C 1 244 ? -24.070 66.632  -8.889   1.000 134.817 0  244 ARG C CB  1 ? 10 
ATOM   9496  C CG  . ARG C 1 244 ? -23.081 67.493  -9.652   1.000 133.819 0  244 ARG C CG  1 ? 10 
ATOM   9497  C CD  . ARG C 1 244 ? -21.764 67.667  -8.913   1.000 133.608 0  244 ARG C CD  1 ? 10 
ATOM   9498  N NE  . ARG C 1 244 ? -21.897 68.473  -7.701   1.000 135.698 0  244 ARG C NE  1 ? 10 
ATOM   9499  C CZ  . ARG C 1 244 ? -20.921 68.739  -6.835   1.000 135.510 0  244 ARG C CZ  1 ? 10 
ATOM   9500  N NH1 . ARG C 1 244 ? -19.695 68.285  -7.040   1.000 134.056 1  244 ARG C NH1 1 ? 10 
ATOM   9501  N NH2 . ARG C 1 244 ? -21.177 69.463  -5.755   1.000 136.964 0  244 ARG C NH2 1 ? 10 
ATOM   9502  N N   . ALA C 1 245 ? -24.634 65.887  -11.895  1.000 130.468 0  245 ALA C N   1 ? 10 
ATOM   9503  C CA  . ALA C 1 245 ? -24.337 65.066  -13.054  1.000 128.114 0  245 ALA C CA  1 ? 10 
ATOM   9504  C C   . ALA C 1 245 ? -23.298 64.008  -12.695  1.000 126.710 0  245 ALA C C   1 ? 10 
ATOM   9505  O O   . ALA C 1 245 ? -22.591 64.111  -11.694  1.000 127.172 0  245 ALA C O   1 ? 10 
ATOM   9506  C CB  . ALA C 1 245 ? -23.858 65.940  -14.188  1.000 126.969 0  245 ALA C CB  1 ? 10 
ATOM   9507  N N   . VAL C 1 246 ? -23.177 63.009  -13.567  1.000 124.738 0  246 VAL C N   1 ? 10 
ATOM   9508  C CA  . VAL C 1 246 ? -22.260 61.905  -13.330  1.000 123.377 0  246 VAL C CA  1 ? 10 
ATOM   9509  C C   . VAL C 1 246 ? -21.028 62.097  -14.212  1.000 120.474 0  246 VAL C C   1 ? 10 
ATOM   9510  O O   . VAL C 1 246 ? -21.128 62.441  -15.395  1.000 119.394 0  246 VAL C O   1 ? 10 
ATOM   9511  C CB  . VAL C 1 246 ? -22.921 60.531  -13.572  1.000 123.206 0  246 VAL C CB  1 ? 10 
ATOM   9512  C CG1 . VAL C 1 246 ? -23.694 60.518  -14.876  1.000 122.628 0  246 VAL C CG1 1 ? 10 
ATOM   9513  C CG2 . VAL C 1 246 ? -21.918 59.386  -13.526  1.000 122.190 0  246 VAL C CG2 1 ? 10 
ATOM   9514  N N   . ASP C 1 247 ? -19.865 61.799  -13.635  1.000 118.750 0  247 ASP C N   1 ? 10 
ATOM   9515  C CA  . ASP C 1 247 ? -18.625 61.879  -14.379  1.000 116.636 0  247 ASP C CA  1 ? 10 
ATOM   9516  C C   . ASP C 1 247 ? -18.446 60.611  -15.207  1.000 113.460 0  247 ASP C C   1 ? 10 
ATOM   9517  O O   . ASP C 1 247 ? -18.093 59.551  -14.708  1.000 112.641 0  247 ASP C O   1 ? 10 
ATOM   9518  C CB  . ASP C 1 247 ? -17.460 62.117  -13.429  1.000 118.468 0  247 ASP C CB  1 ? 10 
ATOM   9519  C CG  . ASP C 1 247 ? -16.127 62.103  -14.151  1.000 118.787 0  247 ASP C CG  1 ? 10 
ATOM   9520  O OD1 . ASP C 1 247 ? -16.125 62.318  -15.381  1.000 119.679 0  247 ASP C OD1 1 ? 10 
ATOM   9521  O OD2 . ASP C 1 247 ? -15.107 61.845  -13.486  1.000 119.075 -1 247 ASP C OD2 1 ? 10 
ATOM   9522  N N   . LEU C 1 248 ? -18.682 60.711  -16.512  1.000 111.599 0  248 LEU C N   1 ? 10 
ATOM   9523  C CA  . LEU C 1 248 ? -18.596 59.530  -17.356  1.000 110.148 0  248 LEU C CA  1 ? 10 
ATOM   9524  C C   . LEU C 1 248 ? -17.155 59.259  -17.768  1.000 108.086 0  248 LEU C C   1 ? 10 
ATOM   9525  O O   . LEU C 1 248 ? -16.908 58.456  -18.645  1.000 106.440 0  248 LEU C O   1 ? 10 
ATOM   9526  C CB  . LEU C 1 248 ? -19.474 59.775  -18.574  1.000 110.205 0  248 LEU C CB  1 ? 10 
ATOM   9527  C CG  . LEU C 1 248 ? -20.953 59.993  -18.275  1.000 112.332 0  248 LEU C CG  1 ? 10 
ATOM   9528  C CD1 . LEU C 1 248 ? -21.755 60.128  -19.570  1.000 112.725 0  248 LEU C CD1 1 ? 10 
ATOM   9529  C CD2 . LEU C 1 248 ? -21.514 58.852  -17.432  1.000 113.262 0  248 LEU C CD2 1 ? 10 
ATOM   9530  N N   . THR C 1 249 ? -16.206 59.915  -17.105  1.000 108.598 0  249 THR C N   1 ? 10 
ATOM   9531  C CA  . THR C 1 249 ? -14.810 59.836  -17.499  1.000 108.662 0  249 THR C CA  1 ? 10 
ATOM   9532  C C   . THR C 1 249 ? -14.414 58.388  -17.768  1.000 107.941 0  249 THR C C   1 ? 10 
ATOM   9533  O O   . THR C 1 249 ? -13.782 58.087  -18.782  1.000 106.886 0  249 THR C O   1 ? 10 
ATOM   9534  C CB  . THR C 1 249 ? -13.908 60.402  -16.398  1.000 111.087 0  249 THR C CB  1 ? 10 
ATOM   9535  O OG1 . THR C 1 249 ? -14.041 61.822  -16.490  1.000 113.350 0  249 THR C OG1 1 ? 10 
ATOM   9536  C CG2 . THR C 1 249 ? -12.463 59.958  -16.510  1.000 110.801 0  249 THR C CG2 1 ? 10 
ATOM   9537  N N   . GLU C 1 250 ? -14.721 57.524  -16.799  1.000 108.748 0  250 GLU C N   1 ? 10 
ATOM   9538  C CA  . GLU C 1 250 ? -14.276 56.143  -16.889  1.000 108.633 0  250 GLU C CA  1 ? 10 
ATOM   9539  C C   . GLU C 1 250 ? -15.077 55.386  -17.940  1.000 105.878 0  250 GLU C C   1 ? 10 
ATOM   9540  O O   . GLU C 1 250 ? -14.547 54.465  -18.550  1.000 104.085 0  250 GLU C O   1 ? 10 
ATOM   9541  C CB  . GLU C 1 250 ? -14.392 55.473  -15.541  1.000 112.755 0  250 GLU C CB  1 ? 10 
ATOM   9542  C CG  . GLU C 1 250 ? -13.496 56.123  -14.511  1.000 117.066 0  250 GLU C CG  1 ? 10 
ATOM   9543  C CD  . GLU C 1 250 ? -13.519 55.391  -13.180  1.000 123.721 0  250 GLU C CD  1 ? 10 
ATOM   9544  O OE1 . GLU C 1 250 ? -12.937 55.937  -12.205  1.000 126.144 0  250 GLU C OE1 1 ? 10 
ATOM   9545  O OE2 . GLU C 1 250 ? -14.140 54.277  -13.109  1.000 132.692 -1 250 GLU C OE2 1 ? 10 
ATOM   9546  N N   . SER C 1 251 ? -16.312 55.834  -18.186  1.000 104.745 0  251 SER C N   1 ? 10 
ATOM   9547  C CA  . SER C 1 251 ? -17.154 55.237  -19.214  1.000 103.715 0  251 SER C CA  1 ? 10 
ATOM   9548  C C   . SER C 1 251 ? -16.445 55.193  -20.571  1.000 102.465 0  251 SER C C   1 ? 10 
ATOM   9549  O O   . SER C 1 251 ? -15.750 56.136  -20.961  1.000 101.937 0  251 SER C O   1 ? 10 
ATOM   9550  C CB  . SER C 1 251 ? -18.463 55.963  -19.326  1.000 104.449 0  251 SER C CB  1 ? 10 
ATOM   9551  O OG  . SER C 1 251 ? -19.111 55.647  -20.545  1.000 104.055 0  251 SER C OG  1 ? 10 
ATOM   9552  N N   . ILE C 1 252 ? -16.668 54.088  -21.287  1.000 102.124 0  252 ILE C N   1 ? 10 
ATOM   9553  C CA  . ILE C 1 252 ? -16.179 53.893  -22.641  1.000 101.113 0  252 ILE C CA  1 ? 10 
ATOM   9554  C C   . ILE C 1 252 ? -17.192 54.508  -23.577  1.000 101.202 0  252 ILE C C   1 ? 10 
ATOM   9555  O O   . ILE C 1 252 ? -16.862 54.832  -24.710  1.000 100.498 0  252 ILE C O   1 ? 10 
ATOM   9556  C CB  . ILE C 1 252 ? -16.040 52.395  -22.955  1.000 100.928 0  252 ILE C CB  1 ? 10 
ATOM   9557  C CG1 . ILE C 1 252 ? -15.401 51.647  -21.778  1.000 101.291 0  252 ILE C CG1 1 ? 10 
ATOM   9558  C CG2 . ILE C 1 252 ? -15.283 52.187  -24.248  1.000 99.924  0  252 ILE C CG2 1 ? 10 
ATOM   9559  C CD1 . ILE C 1 252 ? -15.737 50.170  -21.680  1.000 101.701 0  252 ILE C CD1 1 ? 10 
ATOM   9560  N N   . LEU C 1 253 ? -18.431 54.593  -23.078  1.000 102.182 0  253 LEU C N   1 ? 10 
ATOM   9561  C CA  . LEU C 1 253 ? -19.541 55.088  -23.874  1.000 102.515 0  253 LEU C CA  1 ? 10 
ATOM   9562  C C   . LEU C 1 253 ? -19.653 56.603  -23.753  1.000 102.764 0  253 LEU C C   1 ? 10 
ATOM   9563  O O   . LEU C 1 253 ? -20.536 57.197  -24.362  1.000 103.150 0  253 LEU C O   1 ? 10 
ATOM   9564  C CB  . LEU C 1 253 ? -20.839 54.413  -23.429  1.000 103.579 0  253 LEU C CB  1 ? 10 
ATOM   9565  C CG  . LEU C 1 253 ? -20.867 52.891  -23.543  1.000 103.563 0  253 LEU C CG  1 ? 10 
ATOM   9566  C CD1 . LEU C 1 253 ? -22.229 52.369  -23.178  1.000 104.745 0  253 LEU C CD1 1 ? 10 
ATOM   9567  C CD2 . LEU C 1 253 ? -20.503 52.419  -24.946  1.000 102.715 0  253 LEU C CD2 1 ? 10 
ATOM   9568  N N   . ARG C 1 254 ? -18.742 57.218  -22.994  1.000 102.630 0  254 ARG C N   1 ? 10 
ATOM   9569  C CA  . ARG C 1 254 ? -18.740 58.660  -22.848  1.000 102.944 0  254 ARG C CA  1 ? 10 
ATOM   9570  C C   . ARG C 1 254 ? -18.701 59.297  -24.228  1.000 102.376 0  254 ARG C C   1 ? 10 
ATOM   9571  O O   . ARG C 1 254 ? -17.882 58.932  -25.064  1.000 101.421 0  254 ARG C O   1 ? 10 
ATOM   9572  C CB  . ARG C 1 254 ? -17.514 59.105  -22.051  1.000 102.728 0  254 ARG C CB  1 ? 10 
ATOM   9573  C CG  . ARG C 1 254 ? -17.530 60.578  -21.679  1.000 103.311 0  254 ARG C CG  1 ? 10 
ATOM   9574  C CD  . ARG C 1 254 ? -16.360 60.880  -20.756  1.000 103.295 0  254 ARG C CD  1 ? 10 
ATOM   9575  N NE  . ARG C 1 254 ? -15.086 60.549  -21.394  1.000 102.164 0  254 ARG C NE  1 ? 10 
ATOM   9576  C CZ  . ARG C 1 254 ? -14.502 61.263  -22.361  1.000 101.535 0  254 ARG C CZ  1 ? 10 
ATOM   9577  N NH1 . ARG C 1 254 ? -15.029 62.395  -22.790  1.000 101.925 1  254 ARG C NH1 1 ? 10 
ATOM   9578  N NH2 . ARG C 1 254 ? -13.340 60.879  -22.855  1.000 100.621 0  254 ARG C NH2 1 ? 10 
ATOM   9579  N N   . SER C 1 255 ? -19.652 60.185  -24.505  1.000 103.074 0  255 SER C N   1 ? 10 
ATOM   9580  C CA  . SER C 1 255 ? -19.688 60.838  -25.804  1.000 102.722 0  255 SER C CA  1 ? 10 
ATOM   9581  C C   . SER C 1 255 ? -18.620 61.915  -25.837  1.000 102.344 0  255 SER C C   1 ? 10 
ATOM   9582  O O   . SER C 1 255 ? -18.420 62.602  -24.844  1.000 102.877 0  255 SER C O   1 ? 10 
ATOM   9583  C CB  . SER C 1 255 ? -21.026 61.421  -26.127  1.000 103.693 0  255 SER C CB  1 ? 10 
ATOM   9584  O OG  . SER C 1 255 ? -21.084 61.766  -27.501  1.000 103.353 0  255 SER C OG  1 ? 10 
ATOM   9585  N N   . ALA C 1 256 ? -17.967 62.051  -26.994  1.000 101.540 0  256 ALA C N   1 ? 10 
ATOM   9586  C CA  . ALA C 1 256 ? -16.892 63.000  -27.174  1.000 101.168 0  256 ALA C CA  1 ? 10 
ATOM   9587  C C   . ALA C 1 256 ? -17.477 64.374  -27.455  1.000 101.959 0  256 ALA C C   1 ? 10 
ATOM   9588  O O   . ALA C 1 256 ? -18.616 64.490  -27.906  1.000 102.560 0  256 ALA C O   1 ? 10 
ATOM   9589  C CB  . ALA C 1 256 ? -16.000 62.532  -28.296  1.000 100.120 0  256 ALA C CB  1 ? 10 
ATOM   9590  N N   . TYR C 1 257 ? -16.663 65.400  -27.172  1.000 102.044 0  257 TYR C N   1 ? 10 
ATOM   9591  C CA  . TYR C 1 257 ? -17.079 66.785  -27.282  1.000 102.933 0  257 TYR C CA  1 ? 10 
ATOM   9592  C C   . TYR C 1 257 ? -17.201 67.167  -28.766  1.000 102.716 0  257 TYR C C   1 ? 10 
ATOM   9593  O O   . TYR C 1 257 ? -16.394 66.751  -29.612  1.000 101.784 0  257 TYR C O   1 ? 10 
ATOM   9594  C CB  . TYR C 1 257 ? -16.121 67.659  -26.466  1.000 103.178 0  257 TYR C CB  1 ? 10 
ATOM   9595  C CG  . TYR C 1 257 ? -16.487 69.121  -26.490  1.000 104.241 0  257 TYR C CG  1 ? 10 
ATOM   9596  C CD1 . TYR C 1 257 ? -17.690 69.563  -25.956  1.000 105.440 0  257 TYR C CD1 1 ? 10 
ATOM   9597  C CD2 . TYR C 1 257 ? -15.670 70.054  -27.117  1.000 104.149 0  257 TYR C CD2 1 ? 10 
ATOM   9598  C CE1 . TYR C 1 257 ? -18.052 70.901  -26.005  1.000 106.541 0  257 TYR C CE1 1 ? 10 
ATOM   9599  C CE2 . TYR C 1 257 ? -16.019 71.397  -27.176  1.000 105.244 0  257 TYR C CE2 1 ? 10 
ATOM   9600  C CZ  . TYR C 1 257 ? -17.215 71.820  -26.623  1.000 106.448 0  257 TYR C CZ  1 ? 10 
ATOM   9601  O OH  . TYR C 1 257 ? -17.546 73.151  -26.695  1.000 107.634 0  257 TYR C OH  1 ? 10 
ATOM   9602  N N   . HIS C 1 258 ? -18.260 67.936  -29.070  1.000 103.704 0  258 HIS C N   1 ? 10 
ATOM   9603  C CA  . HIS C 1 258 ? -18.696 68.178  -30.439  1.000 103.768 0  258 HIS C CA  1 ? 10 
ATOM   9604  C C   . HIS C 1 258 ? -17.535 68.728  -31.271  1.000 103.174 0  258 HIS C C   1 ? 10 
ATOM   9605  O O   . HIS C 1 258 ? -17.447 68.455  -32.473  1.000 102.742 0  258 HIS C O   1 ? 10 
ATOM   9606  C CB  . HIS C 1 258 ? -19.936 69.085  -30.466  1.000 105.141 0  258 HIS C CB  1 ? 10 
ATOM   9607  C CG  . HIS C 1 258 ? -19.650 70.550  -30.321  1.000 105.928 0  258 HIS C CG  1 ? 10 
ATOM   9608  N ND1 . HIS C 1 258 ? -19.188 71.322  -31.371  1.000 105.921 0  258 HIS C ND1 1 ? 10 
ATOM   9609  C CD2 . HIS C 1 258 ? -19.770 71.384  -29.267  1.000 106.865 0  258 HIS C CD2 1 ? 10 
ATOM   9610  C CE1 . HIS C 1 258 ? -19.029 72.576  -30.954  1.000 106.823 0  258 HIS C CE1 1 ? 10 
ATOM   9611  N NE2 . HIS C 1 258 ? -19.371 72.635  -29.677  1.000 107.408 0  258 HIS C NE2 1 ? 10 
ATOM   9612  N N   . CYS C 1 259 ? -16.667 69.521  -30.614  1.000 103.288 0  259 CYS C N   1 ? 10 
ATOM   9613  C CA  . CYS C 1 259 ? -15.460 70.037  -31.236  1.000 102.800 0  259 CYS C CA  1 ? 10 
ATOM   9614  C C   . CYS C 1 259 ? -14.798 68.940  -32.061  1.000 101.591 0  259 CYS C C   1 ? 10 
ATOM   9615  O O   . CYS C 1 259 ? -14.514 69.119  -33.244  1.000 101.363 0  259 CYS C O   1 ? 10 
ATOM   9616  C CB  . CYS C 1 259 ? -14.410 70.540  -30.259  1.000 102.816 0  259 CYS C CB  1 ? 10 
ATOM   9617  S SG  . CYS C 1 259 ? -13.035 71.214  -31.199  1.000 102.390 0  259 CYS C SG  1 ? 10 
ATOM   9618  N N   . HIS C 1 260 ? -14.503 67.826  -31.388  1.000 100.920 0  260 HIS C N   1 ? 10 
ATOM   9619  C CA  . HIS C 1 260 ? -13.682 66.771  -31.950  1.000 99.832  0  260 HIS C CA  1 ? 10 
ATOM   9620  C C   . HIS C 1 260 ? -14.489 65.993  -32.985  1.000 99.677  0  260 HIS C C   1 ? 10 
ATOM   9621  O O   . HIS C 1 260 ? -13.930 65.608  -34.016  1.000 99.086  0  260 HIS C O   1 ? 10 
ATOM   9622  C CB  . HIS C 1 260 ? -13.171 65.870  -30.824  1.000 99.379  0  260 HIS C CB  1 ? 10 
ATOM   9623  C CG  . HIS C 1 260 ? -12.407 64.685  -31.272  1.000 98.398  0  260 HIS C CG  1 ? 10 
ATOM   9624  N ND1 . HIS C 1 260 ? -11.266 64.807  -32.022  1.000 97.823  0  260 HIS C ND1 1 ? 10 
ATOM   9625  C CD2 . HIS C 1 260 ? -12.606 63.375  -31.084  1.000 97.998  0  260 HIS C CD2 1 ? 10 
ATOM   9626  C CE1 . HIS C 1 260 ? -10.800 63.590  -32.282  1.000 97.098  0  260 HIS C CE1 1 ? 10 
ATOM   9627  N NE2 . HIS C 1 260 ? -11.602 62.701  -31.725  1.000 97.196  0  260 HIS C NE2 1 ? 10 
ATOM   9628  N N   . LEU C 1 261 ? -15.788 65.761  -32.703  1.000 100.304 0  261 LEU C N   1 ? 10 
ATOM   9629  C CA  . LEU C 1 261 ? -16.652 65.066  -33.648  1.000 100.362 0  261 LEU C CA  1 ? 10 
ATOM   9630  C C   . LEU C 1 261 ? -16.695 65.819  -34.971  1.000 100.628 0  261 LEU C C   1 ? 10 
ATOM   9631  O O   . LEU C 1 261 ? -16.630 65.199  -36.035  1.000 100.271 0  261 LEU C O   1 ? 10 
ATOM   9632  C CB  . LEU C 1 261 ? -18.065 64.913  -33.078  1.000 101.230 0  261 LEU C CB  1 ? 10 
ATOM   9633  C CG  . LEU C 1 261 ? -18.356 63.580  -32.403  1.000 100.960 0  261 LEU C CG  1 ? 10 
ATOM   9634  C CD1 . LEU C 1 261 ? -17.545 63.452  -31.141  1.000 100.618 0  261 LEU C CD1 1 ? 10 
ATOM   9635  C CD2 . LEU C 1 261 ? -19.832 63.438  -32.088  1.000 101.944 0  261 LEU C CD2 1 ? 10 
ATOM   9636  N N   . THR C 1 262 ? -16.818 67.150  -34.881  1.000 101.372 0  262 THR C N   1 ? 10 
ATOM   9637  C CA  . THR C 1 262 ? -16.741 68.009  -36.054  1.000 101.749 0  262 THR C CA  1 ? 10 
ATOM   9638  C C   . THR C 1 262 ? -15.470 67.679  -36.841  1.000 100.824 0  262 THR C C   1 ? 10 
ATOM   9639  O O   . THR C 1 262 ? -15.529 67.345  -38.025  1.000 100.721 0  262 THR C O   1 ? 10 
ATOM   9640  C CB  . THR C 1 262 ? -16.785 69.492  -35.655  1.000 102.664 0  262 THR C CB  1 ? 10 
ATOM   9641  O OG1 . THR C 1 262 ? -17.902 69.724  -34.788  1.000 103.549 0  262 THR C OG1 1 ? 10 
ATOM   9642  C CG2 . THR C 1 262 ? -16.878 70.415  -36.849  1.000 103.302 0  262 THR C CG2 1 ? 10 
ATOM   9643  N N   . TYR C 1 263 ? -14.329 67.752  -36.145  1.000 100.247 0  263 TYR C N   1 ? 10 
ATOM   9644  C CA  . TYR C 1 263 ? -13.028 67.471  -36.732  1.000 99.439  0  263 TYR C CA  1 ? 10 
ATOM   9645  C C   . TYR C 1 263 ? -13.111 66.152  -37.508  1.000 98.822  0  263 TYR C C   1 ? 10 
ATOM   9646  O O   . TYR C 1 263 ? -12.766 66.107  -38.691  1.000 98.703  0  263 TYR C O   1 ? 10 
ATOM   9647  C CB  . TYR C 1 263 ? -11.941 67.476  -35.646  1.000 98.970  0  263 TYR C CB  1 ? 10 
ATOM   9648  C CG  . TYR C 1 263 ? -10.555 67.813  -36.133  1.000 98.562  0  263 TYR C CG  1 ? 10 
ATOM   9649  C CD1 . TYR C 1 263 ? -10.207 69.109  -36.479  1.000 99.166  0  263 TYR C CD1 1 ? 10 
ATOM   9650  C CD2 . TYR C 1 263 ? -9.570  66.841  -36.214  1.000 97.678  0  263 TYR C CD2 1 ? 10 
ATOM   9651  C CE1 . TYR C 1 263 ? -8.927  69.428  -36.910  1.000 98.894  0  263 TYR C CE1 1 ? 10 
ATOM   9652  C CE2 . TYR C 1 263 ? -8.301  67.137  -36.678  1.000 97.394  0  263 TYR C CE2 1 ? 10 
ATOM   9653  C CZ  . TYR C 1 263 ? -7.970  68.435  -37.020  1.000 97.997  0  263 TYR C CZ  1 ? 10 
ATOM   9654  O OH  . TYR C 1 263 ? -6.692  68.707  -37.436  1.000 97.794  0  263 TYR C OH  1 ? 10 
ATOM   9655  N N   . LEU C 1 264 ? -13.613 65.097  -36.851  1.000 98.570  0  264 LEU C N   1 ? 10 
ATOM   9656  C CA  . LEU C 1 264 ? -13.723 63.775  -37.456  1.000 98.099  0  264 LEU C CA  1 ? 10 
ATOM   9657  C C   . LEU C 1 264 ? -14.696 63.776  -38.640  1.000 98.683  0  264 LEU C C   1 ? 10 
ATOM   9658  O O   . LEU C 1 264 ? -14.416 63.164  -39.678  1.000 98.424  0  264 LEU C O   1 ? 10 
ATOM   9659  C CB  . LEU C 1 264 ? -14.160 62.773  -36.383  1.000 97.940  0  264 LEU C CB  1 ? 10 
ATOM   9660  C CG  . LEU C 1 264 ? -13.151 62.536  -35.250  1.000 97.390  0  264 LEU C CG  1 ? 10 
ATOM   9661  C CD1 . LEU C 1 264 ? -13.539 61.325  -34.408  1.000 97.257  0  264 LEU C CD1 1 ? 10 
ATOM   9662  C CD2 . LEU C 1 264 ? -11.732 62.365  -35.780  1.000 96.672  0  264 LEU C CD2 1 ? 10 
ATOM   9663  N N   . LYS C 1 265 ? -15.830 64.475  -38.477  1.000 99.581  0  265 LYS C N   1 ? 10 
ATOM   9664  C CA  . LYS C 1 265 ? -16.888 64.463  -39.474  1.000 100.319 0  265 LYS C CA  1 ? 10 
ATOM   9665  C C   . LYS C 1 265 ? -16.375 65.084  -40.768  1.000 100.463 0  265 LYS C C   1 ? 10 
ATOM   9666  O O   . LYS C 1 265 ? -16.543 64.497  -41.843  1.000 100.536 0  265 LYS C O   1 ? 10 
ATOM   9667  C CB  . LYS C 1 265 ? -18.131 65.192  -38.947  1.000 101.362 0  265 LYS C CB  1 ? 10 
ATOM   9668  C CG  . LYS C 1 265 ? -18.989 64.384  -37.983  1.000 101.509 0  265 LYS C CG  1 ? 10 
ATOM   9669  C CD  . LYS C 1 265 ? -19.991 65.213  -37.209  1.000 102.520 0  265 LYS C CD  1 ? 10 
ATOM   9670  C CE  . LYS C 1 265 ? -21.077 64.369  -36.565  1.000 102.937 0  265 LYS C CE  1 ? 10 
ATOM   9671  N NZ  . LYS C 1 265 ? -21.928 65.168  -35.638  1.000 103.924 1  265 LYS C NZ  1 ? 10 
ATOM   9672  N N   . ASN C 1 266 ? -15.749 66.268  -40.660  1.000 100.608 0  266 ASN C N   1 ? 10 
ATOM   9673  C CA  . ASN C 1 266 ? -15.348 66.995  -41.860  1.000 100.964 0  266 ASN C CA  1 ? 10 
ATOM   9674  C C   . ASN C 1 266 ? -14.019 66.429  -42.365  1.000 100.058 0  266 ASN C C   1 ? 10 
ATOM   9675  O O   . ASN C 1 266 ? -13.502 66.858  -43.393  1.000 100.254 0  266 ASN C O   1 ? 10 
ATOM   9676  C CB  . ASN C 1 266 ? -15.413 68.519  -41.681  1.000 101.786 0  266 ASN C CB  1 ? 10 
ATOM   9677  C CG  . ASN C 1 266 ? -14.555 69.050  -40.551  1.000 101.410 0  266 ASN C CG  1 ? 10 
ATOM   9678  O OD1 . ASN C 1 266 ? -13.366 68.750  -40.491  1.000 100.600 0  266 ASN C OD1 1 ? 10 
ATOM   9679  N ND2 . ASN C 1 266 ? -15.113 69.897  -39.699  1.000 102.121 0  266 ASN C ND2 1 ? 10 
ATOM   9680  N N   . MET C 1 267 ? -13.495 65.434  -41.645  1.000 99.170  0  267 MET C N   1 ? 10 
ATOM   9681  C CA  . MET C 1 267 ? -12.357 64.662  -42.099  1.000 98.376  0  267 MET C CA  1 ? 10 
ATOM   9682  C C   . MET C 1 267 ? -12.840 63.402  -42.823  1.000 98.298  0  267 MET C C   1 ? 10 
ATOM   9683  O O   . MET C 1 267 ? -12.066 62.750  -43.523  1.000 97.889  0  267 MET C O   1 ? 10 
ATOM   9684  C CB  . MET C 1 267 ? -11.512 64.315  -40.874  1.000 97.617  0  267 MET C CB  1 ? 10 
ATOM   9685  C CG  . MET C 1 267 ? -10.319 63.432  -41.121  1.000 96.827  0  267 MET C CG  1 ? 10 
ATOM   9686  S SD  . MET C 1 267 ? -9.162  63.387  -39.706  1.000 96.175  0  267 MET C SD  1 ? 10 
ATOM   9687  C CE  . MET C 1 267 ? -9.095  65.123  -39.249  1.000 96.791  0  267 MET C CE  1 ? 10 
ATOM   9688  N N   . GLY C 1 268 ? -14.131 63.075  -42.666  1.000 98.808  0  268 GLY C N   1 ? 10 
ATOM   9689  C CA  . GLY C 1 268 ? -14.765 62.015  -43.430  1.000 99.021  0  268 GLY C CA  1 ? 10 
ATOM   9690  C C   . GLY C 1 268 ? -14.830 60.702  -42.664  1.000 98.496  0  268 GLY C C   1 ? 10 
ATOM   9691  O O   . GLY C 1 268 ? -15.058 59.656  -43.270  1.000 98.557  0  268 GLY C O   1 ? 10 
ATOM   9692  N N   . VAL C 1 269 ? -14.687 60.793  -41.335  1.000 98.134  0  269 VAL C N   1 ? 10 
ATOM   9693  C CA  . VAL C 1 269 ? -14.492 59.644  -40.466  1.000 97.607  0  269 VAL C CA  1 ? 10 
ATOM   9694  C C   . VAL C 1 269 ? -15.840 59.223  -39.891  1.000 98.189  0  269 VAL C C   1 ? 10 
ATOM   9695  O O   . VAL C 1 269 ? -16.604 60.081  -39.437  1.000 98.756  0  269 VAL C O   1 ? 10 
ATOM   9696  C CB  . VAL C 1 269 ? -13.509 59.983  -39.330  1.000 97.003  0  269 VAL C CB  1 ? 10 
ATOM   9697  C CG1 . VAL C 1 269 ? -13.411 58.834  -38.328  1.000 96.628  0  269 VAL C CG1 1 ? 10 
ATOM   9698  C CG2 . VAL C 1 269 ? -12.131 60.335  -39.874  1.000 96.493  0  269 VAL C CG2 1 ? 10 
ATOM   9699  N N   . GLY C 1 270 ? -16.091 57.898  -39.893  1.000 98.125  0  270 GLY C N   1 ? 10 
ATOM   9700  C CA  . GLY C 1 270 ? -17.319 57.324  -39.355  1.000 98.729  0  270 GLY C CA  1 ? 10 
ATOM   9701  C C   . GLY C 1 270 ? -17.120 56.592  -38.026  1.000 98.384  0  270 GLY C C   1 ? 10 
ATOM   9702  O O   . GLY C 1 270 ? -18.078 56.459  -37.256  1.000 98.926  0  270 GLY C O   1 ? 10 
ATOM   9703  N N   . ALA C 1 271 ? -15.885 56.122  -37.782  1.000 97.591  0  271 ALA C N   1 ? 10 
ATOM   9704  C CA  . ALA C 1 271 ? -15.528 55.492  -36.521  1.000 97.296  0  271 ALA C CA  1 ? 10 
ATOM   9705  C C   . ALA C 1 271 ? -14.062 55.763  -36.187  1.000 96.522  0  271 ALA C C   1 ? 10 
ATOM   9706  O O   . ALA C 1 271 ? -13.199 55.689  -37.058  1.000 96.110  0  271 ALA C O   1 ? 10 
ATOM   9707  C CB  . ALA C 1 271 ? -15.811 54.009  -36.592  1.000 97.447  0  271 ALA C CB  1 ? 10 
ATOM   9708  N N   . SER C 1 272 ? -13.795 56.049  -34.905  1.000 96.433  0  272 SER C N   1 ? 10 
ATOM   9709  C CA  . SER C 1 272 ? -12.433 56.186  -34.415  1.000 95.835  0  272 SER C CA  1 ? 10 
ATOM   9710  C C   . SER C 1 272 ? -12.108 55.057  -33.439  1.000 95.731  0  272 SER C C   1 ? 10 
ATOM   9711  O O   . SER C 1 272 ? -13.002 54.437  -32.868  1.000 96.188  0  272 SER C O   1 ? 10 
ATOM   9712  C CB  . SER C 1 272 ? -12.175 57.537  -33.775  1.000 95.910  0  272 SER C CB  1 ? 10 
ATOM   9713  O OG  . SER C 1 272 ? -12.839 57.655  -32.522  1.000 96.378  0  272 SER C OG  1 ? 10 
ATOM   9714  N N   . LEU C 1 273 ? -10.815 54.733  -33.374  1.000 95.208  0  273 LEU C N   1 ? 10 
ATOM   9715  C CA  . LEU C 1 273 ? -10.200 54.111  -32.218  1.000 95.147  0  273 LEU C CA  1 ? 10 
ATOM   9716  C C   . LEU C 1 273 ? -8.884  54.826  -31.953  1.000 94.754  0  273 LEU C C   1 ? 10 
ATOM   9717  O O   . LEU C 1 273 ? -8.214  55.280  -32.880  1.000 94.410  0  273 LEU C O   1 ? 10 
ATOM   9718  C CB  . LEU C 1 273 ? -9.949  52.618  -32.447  1.000 95.090  0  273 LEU C CB  1 ? 10 
ATOM   9719  C CG  . LEU C 1 273 ? -9.125  51.954  -31.346  1.000 95.071  0  273 LEU C CG  1 ? 10 
ATOM   9720  C CD1 . LEU C 1 273 ? -9.951  51.767  -30.083  1.000 95.644  0  273 LEU C CD1 1 ? 10 
ATOM   9721  C CD2 . LEU C 1 273 ? -8.531  50.644  -31.812  1.000 94.972  0  273 LEU C CD2 1 ? 10 
ATOM   9722  N N   . THR C 1 274 ? -8.518  54.919  -30.674  1.000 94.913  0  274 THR C N   1 ? 10 
ATOM   9723  C CA  . THR C 1 274 ? -7.290  55.576  -30.291  1.000 94.697  0  274 THR C CA  1 ? 10 
ATOM   9724  C C   . THR C 1 274 ? -6.652  54.804  -29.143  1.000 94.841  0  274 THR C C   1 ? 10 
ATOM   9725  O O   . THR C 1 274 ? -7.301  54.521  -28.139  1.000 95.311  0  274 THR C O   1 ? 10 
ATOM   9726  C CB  . THR C 1 274 ? -7.554  57.044  -29.951  1.000 94.972  0  274 THR C CB  1 ? 10 
ATOM   9727  O OG1 . THR C 1 274 ? -8.151  57.658  -31.099  1.000 94.924  0  274 THR C OG1 1 ? 10 
ATOM   9728  C CG2 . THR C 1 274 ? -6.286  57.762  -29.546  1.000 94.879  0  274 THR C CG2 1 ? 10 
ATOM   9729  N N   . ILE C 1 275 ? -5.369  54.475  -29.310  1.000 94.531  0  275 ILE C N   1 ? 10 
ATOM   9730  C CA  . ILE C 1 275 ? -4.590  53.848  -28.258  1.000 94.748  0  275 ILE C CA  1 ? 10 
ATOM   9731  C C   . ILE C 1 275 ? -3.525  54.832  -27.799  1.000 94.777  0  275 ILE C C   1 ? 10 
ATOM   9732  O O   . ILE C 1 275 ? -2.747  55.326  -28.603  1.000 94.432  0  275 ILE C O   1 ? 10 
ATOM   9733  C CB  . ILE C 1 275 ? -3.969  52.529  -28.746  1.000 94.565  0  275 ILE C CB  1 ? 10 
ATOM   9734  C CG1 . ILE C 1 275 ? -4.957  51.731  -29.593  1.000 94.524  0  275 ILE C CG1 1 ? 10 
ATOM   9735  C CG2 . ILE C 1 275 ? -3.458  51.731  -27.560  1.000 94.992  0  275 ILE C CG2 1 ? 10 
ATOM   9736  C CD1 . ILE C 1 275 ? -4.433  50.400  -30.044  1.000 94.504  0  275 ILE C CD1 1 ? 10 
ATOM   9737  N N   . SER C 1 276 ? -3.532  55.129  -26.501  1.000 95.298  0  276 SER C N   1 ? 10 
ATOM   9738  C CA  . SER C 1 276 ? -2.508  55.958  -25.892  1.000 95.520  0  276 SER C CA  1 ? 10 
ATOM   9739  C C   . SER C 1 276 ? -1.181  55.196  -25.850  1.000 95.440  0  276 SER C C   1 ? 10 
ATOM   9740  O O   . SER C 1 276 ? -1.170  53.974  -25.710  1.000 95.487  0  276 SER C O   1 ? 10 
ATOM   9741  C CB  . SER C 1 276 ? -2.933  56.380  -24.513  1.000 96.242  0  276 SER C CB  1 ? 10 
ATOM   9742  O OG  . SER C 1 276 ? -3.099  55.243  -23.673  1.000 96.614  0  276 SER C OG  1 ? 10 
ATOM   9743  N N   . LEU C 1 277 ? -0.067  55.926  -25.977  1.000 95.422  0  277 LEU C N   1 ? 10 
ATOM   9744  C CA  . LEU C 1 277 ? 1.260   55.367  -25.769  1.000 95.542  0  277 LEU C CA  1 ? 10 
ATOM   9745  C C   . LEU C 1 277 ? 1.929   56.140  -24.643  1.000 96.197  0  277 LEU C C   1 ? 10 
ATOM   9746  O O   . LEU C 1 277 ? 2.323   57.293  -24.829  1.000 96.260  0  277 LEU C O   1 ? 10 
ATOM   9747  C CB  . LEU C 1 277 ? 2.072   55.458  -27.065  1.000 95.035  0  277 LEU C CB  1 ? 10 
ATOM   9748  C CG  . LEU C 1 277 ? 1.442   54.780  -28.284  1.000 94.487  0  277 LEU C CG  1 ? 10 
ATOM   9749  C CD1 . LEU C 1 277 ? 2.287   54.980  -29.526  1.000 94.128  0  277 LEU C CD1 1 ? 10 
ATOM   9750  C CD2 . LEU C 1 277 ? 1.236   53.296  -28.032  1.000 94.589  0  277 LEU C CD2 1 ? 10 
ATOM   9751  N N   . ILE C 1 278 ? 2.047   55.486  -23.480  1.000 96.793  0  278 ILE C N   1 ? 10 
ATOM   9752  C CA  . ILE C 1 278 ? 2.399   56.169  -22.243  1.000 97.606  0  278 ILE C CA  1 ? 10 
ATOM   9753  C C   . ILE C 1 278 ? 3.825   55.794  -21.847  1.000 98.030  0  278 ILE C C   1 ? 10 
ATOM   9754  O O   . ILE C 1 278 ? 4.145   54.617  -21.765  1.000 98.085  0  278 ILE C O   1 ? 10 
ATOM   9755  C CB  . ILE C 1 278 ? 1.392   55.804  -21.133  1.000 98.178  0  278 ILE C CB  1 ? 10 
ATOM   9756  C CG1 . ILE C 1 278 ? -0.064  56.060  -21.551  1.000 97.840  0  278 ILE C CG1 1 ? 10 
ATOM   9757  C CG2 . ILE C 1 278 ? 1.753   56.501  -19.825  1.000 99.165  0  278 ILE C CG2 1 ? 10 
ATOM   9758  C CD1 . ILE C 1 278 ? -0.418  57.522  -21.729  1.000 97.882  0  278 ILE C CD1 1 ? 10 
ATOM   9759  N N   . LYS C 1 279 ? 4.680   56.800  -21.615  1.000 98.427  0  279 LYS C N   1 ? 10 
ATOM   9760  C CA  . LYS C 1 279 ? 6.013   56.577  -21.084  1.000 99.053  0  279 LYS C CA  1 ? 10 
ATOM   9761  C C   . LYS C 1 279 ? 6.118   57.229  -19.716  1.000 100.117 0  279 LYS C C   1 ? 10 
ATOM   9762  O O   . LYS C 1 279 ? 5.894   58.427  -19.583  1.000 100.347 0  279 LYS C O   1 ? 10 
ATOM   9763  C CB  . LYS C 1 279 ? 7.105   57.161  -21.991  1.000 98.812  0  279 LYS C CB  1 ? 10 
ATOM   9764  C CG  . LYS C 1 279 ? 8.535   56.814  -21.583  1.000 99.480  0  279 LYS C CG  1 ? 10 
ATOM   9765  C CD  . LYS C 1 279 ? 9.624   57.623  -22.287  1.000 99.505  0  279 LYS C CD  1 ? 10 
ATOM   9766  C CE  . LYS C 1 279 ? 11.015  57.127  -21.938  1.000 100.216 0  279 LYS C CE  1 ? 10 
ATOM   9767  N NZ  . LYS C 1 279 ? 12.061  58.082  -22.368  1.000 100.526 1  279 LYS C NZ  1 ? 10 
ATOM   9768  N N   . ASP C 1 280 ? 6.451   56.423  -18.705  1.000 100.871 0  280 ASP C N   1 ? 10 
ATOM   9769  C CA  . ASP C 1 280 ? 6.771   56.952  -17.388  1.000 102.071 0  280 ASP C CA  1 ? 10 
ATOM   9770  C C   . ASP C 1 280 ? 5.629   57.858  -16.916  1.000 102.288 0  280 ASP C C   1 ? 10 
ATOM   9771  O O   . ASP C 1 280 ? 5.867   58.820  -16.185  1.000 103.153 0  280 ASP C O   1 ? 10 
ATOM   9772  C CB  . ASP C 1 280 ? 8.108   57.716  -17.403  1.000 102.582 0  280 ASP C CB  1 ? 10 
ATOM   9773  C CG  . ASP C 1 280 ? 9.368   56.858  -17.531  1.000 102.807 0  280 ASP C CG  1 ? 10 
ATOM   9774  O OD1 . ASP C 1 280 ? 9.291   55.623  -17.290  1.000 102.863 0  280 ASP C OD1 1 ? 10 
ATOM   9775  O OD2 . ASP C 1 280 ? 10.434  57.428  -17.875  1.000 103.020 -1 280 ASP C OD2 1 ? 10 
ATOM   9776  N N   . GLY C 1 281 ? 4.392   57.572  -17.358  1.000 101.594 0  281 GLY C N   1 ? 10 
ATOM   9777  C CA  . GLY C 1 281 ? 3.225   58.333  -16.931  1.000 101.859 0  281 GLY C CA  1 ? 10 
ATOM   9778  C C   . GLY C 1 281 ? 2.976   59.616  -17.731  1.000 101.435 0  281 GLY C C   1 ? 10 
ATOM   9779  O O   . GLY C 1 281 ? 2.104   60.398  -17.379  1.000 101.797 0  281 GLY C O   1 ? 10 
ATOM   9780  N N   . HIS C 1 282 ? 3.744   59.847  -18.798  1.000 100.781 0  282 HIS C N   1 ? 10 
ATOM   9781  C CA  . HIS C 1 282 ? 3.504   60.968  -19.696  1.000 100.369 0  282 HIS C CA  1 ? 10 
ATOM   9782  C C   . HIS C 1 282 ? 3.146   60.413  -21.075  1.000 99.195  0  282 HIS C C   1 ? 10 
ATOM   9783  O O   . HIS C 1 282 ? 3.778   59.484  -21.558  1.000 98.748  0  282 HIS C O   1 ? 10 
ATOM   9784  C CB  . HIS C 1 282 ? 4.732   61.894  -19.752  1.000 100.841 0  282 HIS C CB  1 ? 10 
ATOM   9785  C CG  . HIS C 1 282 ? 4.924   62.534  -21.104  1.000 100.143 0  282 HIS C CG  1 ? 10 
ATOM   9786  N ND1 . HIS C 1 282 ? 4.191   63.627  -21.516  1.000 100.132 0  282 HIS C ND1 1 ? 10 
ATOM   9787  C CD2 . HIS C 1 282 ? 5.737   62.217  -22.150  1.000 99.521  0  282 HIS C CD2 1 ? 10 
ATOM   9788  C CE1 . HIS C 1 282 ? 4.575   63.970  -22.750  1.000 99.551  0  282 HIS C CE1 1 ? 10 
ATOM   9789  N NE2 . HIS C 1 282 ? 5.506   63.118  -23.160  1.000 99.159  0  282 HIS C NE2 1 ? 10 
ATOM   9790  N N   . LEU C 1 283 ? 2.184   61.038  -21.757  1.000 98.796  0  283 LEU C N   1 ? 10 
ATOM   9791  C CA  . LEU C 1 283 ? 1.723   60.543  -23.048  1.000 97.819  0  283 LEU C CA  1 ? 10 
ATOM   9792  C C   . LEU C 1 283 ? 2.759   60.828  -24.138  1.000 97.386  0  283 LEU C C   1 ? 10 
ATOM   9793  O O   . LEU C 1 283 ? 3.019   61.982  -24.472  1.000 97.583  0  283 LEU C O   1 ? 10 
ATOM   9794  C CB  . LEU C 1 283 ? 0.391   61.212  -23.377  1.000 97.728  0  283 LEU C CB  1 ? 10 
ATOM   9795  C CG  . LEU C 1 283 ? -0.133  60.957  -24.779  1.000 96.879  0  283 LEU C CG  1 ? 10 
ATOM   9796  C CD1 . LEU C 1 283 ? -0.586  59.520  -24.907  1.000 96.449  0  283 LEU C CD1 1 ? 10 
ATOM   9797  C CD2 . LEU C 1 283 ? -1.277  61.908  -25.096  1.000 97.008  0  283 LEU C CD2 1 ? 10 
ATOM   9798  N N   . TRP C 1 284 ? 3.276   59.752  -24.741  1.000 96.859  0  284 TRP C N   1 ? 10 
ATOM   9799  C CA  . TRP C 1 284 ? 4.337   59.835  -25.733  1.000 96.540  0  284 TRP C CA  1 ? 10 
ATOM   9800  C C   . TRP C 1 284 ? 3.744   60.016  -27.120  1.000 95.850  0  284 TRP C C   1 ? 10 
ATOM   9801  O O   . TRP C 1 284 ? 4.323   60.700  -27.955  1.000 95.762  0  284 TRP C O   1 ? 10 
ATOM   9802  C CB  . TRP C 1 284 ? 5.216   58.580  -25.688  1.000 96.470  0  284 TRP C CB  1 ? 10 
ATOM   9803  C CG  . TRP C 1 284 ? 6.286   58.517  -26.740  1.000 96.198  0  284 TRP C CG  1 ? 10 
ATOM   9804  C CD1 . TRP C 1 284 ? 7.597   58.875  -26.605  1.000 96.664  0  284 TRP C CD1 1 ? 10 
ATOM   9805  C CD2 . TRP C 1 284 ? 6.157   58.002  -28.077  1.000 95.516  0  284 TRP C CD2 1 ? 10 
ATOM   9806  N NE1 . TRP C 1 284 ? 8.277   58.646  -27.771  1.000 96.307  0  284 TRP C NE1 1 ? 10 
ATOM   9807  C CE2 . TRP C 1 284 ? 7.425   58.084  -28.683  1.000 95.608  0  284 TRP C CE2 1 ? 10 
ATOM   9808  C CE3 . TRP C 1 284 ? 5.099   57.475  -28.824  1.000 94.940  0  284 TRP C CE3 1 ? 10 
ATOM   9809  C CZ2 . TRP C 1 284 ? 7.651   57.681  -30.001  1.000 95.148  0  284 TRP C CZ2 1 ? 10 
ATOM   9810  C CZ3 . TRP C 1 284 ? 5.328   57.074  -30.124  1.000 94.498  0  284 TRP C CZ3 1 ? 10 
ATOM   9811  C CH2 . TRP C 1 284 ? 6.590   57.163  -30.700  1.000 94.601  0  284 TRP C CH2 1 ? 10 
ATOM   9812  N N   . GLY C 1 285 ? 2.608   59.363  -27.365  1.000 95.459  0  285 GLY C N   1 ? 10 
ATOM   9813  C CA  . GLY C 1 285 ? 2.047   59.322  -28.701  1.000 94.879  0  285 GLY C CA  1 ? 10 
ATOM   9814  C C   . GLY C 1 285 ? 0.775   58.486  -28.755  1.000 94.629  0  285 GLY C C   1 ? 10 
ATOM   9815  O O   . GLY C 1 285 ? 0.331   57.969  -27.743  1.000 94.908  0  285 GLY C O   1 ? 10 
ATOM   9816  N N   . LEU C 1 286 ? 0.200   58.374  -29.951  1.000 94.204  0  286 LEU C N   1 ? 10 
ATOM   9817  C CA  . LEU C 1 286 ? -1.064  57.692  -30.157  1.000 94.054  0  286 LEU C CA  1 ? 10 
ATOM   9818  C C   . LEU C 1 286 ? -0.945  56.729  -31.328  1.000 93.631  0  286 LEU C C   1 ? 10 
ATOM   9819  O O   . LEU C 1 286 ? -0.151  56.940  -32.242  1.000 93.432  0  286 LEU C O   1 ? 10 
ATOM   9820  C CB  . LEU C 1 286 ? -2.149  58.722  -30.478  1.000 94.181  0  286 LEU C CB  1 ? 10 
ATOM   9821  C CG  . LEU C 1 286 ? -2.849  59.375  -29.292  1.000 94.716  0  286 LEU C CG  1 ? 10 
ATOM   9822  C CD1 . LEU C 1 286 ? -1.892  59.997  -28.316  1.000 95.116  0  286 LEU C CD1 1 ? 10 
ATOM   9823  C CD2 . LEU C 1 286 ? -3.785  60.456  -29.801  1.000 94.910  0  286 LEU C CD2 1 ? 10 
ATOM   9824  N N   . ILE C 1 287 ? -1.784  55.696  -31.284  1.000 93.607  0  287 ILE C N   1 ? 10 
ATOM   9825  C CA  . ILE C 1 287 ? -2.168  54.972  -32.480  1.000 93.356  0  287 ILE C CA  1 ? 10 
ATOM   9826  C C   . ILE C 1 287 ? -3.610  55.360  -32.781  1.000 93.462  0  287 ILE C C   1 ? 10 
ATOM   9827  O O   . ILE C 1 287 ? -4.526  54.886  -32.106  1.000 93.705  0  287 ILE C O   1 ? 10 
ATOM   9828  C CB  . ILE C 1 287 ? -2.000  53.450  -32.317  1.000 93.396  0  287 ILE C CB  1 ? 10 
ATOM   9829  C CG1 . ILE C 1 287 ? -0.599  53.065  -31.837  1.000 93.450  0  287 ILE C CG1 1 ? 10 
ATOM   9830  C CG2 . ILE C 1 287 ? -2.341  52.759  -33.622  1.000 93.252  0  287 ILE C CG2 1 ? 10 
ATOM   9831  C CD1 . ILE C 1 287 ? -0.469  51.626  -31.371  1.000 93.682  0  287 ILE C CD1 1 ? 10 
ATOM   9832  N N   . ALA C 1 288 ? -3.778  56.241  -33.779  1.000 93.380  0  288 ALA C N   1 ? 10 
ATOM   9833  C CA  . ALA C 1 288 ? -5.069  56.825  -34.125  1.000 93.595  0  288 ALA C CA  1 ? 10 
ATOM   9834  C C   . ALA C 1 288 ? -5.648  56.114  -35.338  1.000 93.549  0  288 ALA C C   1 ? 10 
ATOM   9835  O O   . ALA C 1 288 ? -5.076  56.166  -36.427  1.000 93.392  0  288 ALA C O   1 ? 10 
ATOM   9836  C CB  . ALA C 1 288 ? -4.930  58.299  -34.401  1.000 93.722  0  288 ALA C CB  1 ? 10 
ATOM   9837  N N   . CYS C 1 289 ? -6.799  55.466  -35.124  1.000 93.796  0  289 CYS C N   1 ? 10 
ATOM   9838  C CA  . CYS C 1 289 ? -7.431  54.640  -36.138  1.000 93.904  0  289 CYS C CA  1 ? 10 
ATOM   9839  C C   . CYS C 1 289 ? -8.744  55.280  -36.579  1.000 94.300  0  289 CYS C C   1 ? 10 
ATOM   9840  O O   . CYS C 1 289 ? -9.524  55.755  -35.755  1.000 94.590  0  289 CYS C O   1 ? 10 
ATOM   9841  C CB  . CYS C 1 289 ? -7.671  53.234  -35.620  1.000 94.027  0  289 CYS C CB  1 ? 10 
ATOM   9842  S SG  . CYS C 1 289 ? -6.161  52.486  -34.990  1.000 93.733  0  289 CYS C SG  1 ? 10 
ATOM   9843  N N   . HIS C 1 290 ? -8.946  55.292  -37.903  1.000 94.403  0  290 HIS C N   1 ? 10 
ATOM   9844  C CA  . HIS C 1 290 ? -10.104 55.883  -38.546  1.000 94.881  0  290 HIS C CA  1 ? 10 
ATOM   9845  C C   . HIS C 1 290 ? -10.760 54.820  -39.419  1.000 95.201  0  290 HIS C C   1 ? 10 
ATOM   9846  O O   . HIS C 1 290 ? -10.090 53.973  -40.008  1.000 95.030  0  290 HIS C O   1 ? 10 
ATOM   9847  C CB  . HIS C 1 290 ? -9.690  57.106  -39.376  1.000 94.897  0  290 HIS C CB  1 ? 10 
ATOM   9848  C CG  . HIS C 1 290 ? -9.257  58.281  -38.554  1.000 94.809  0  290 HIS C CG  1 ? 10 
ATOM   9849  N ND1 . HIS C 1 290 ? -8.663  59.392  -39.102  1.000 94.842  0  290 HIS C ND1 1 ? 10 
ATOM   9850  C CD2 . HIS C 1 290 ? -9.300  58.516  -37.222  1.000 94.794  0  290 HIS C CD2 1 ? 10 
ATOM   9851  C CE1 . HIS C 1 290 ? -8.386  60.260  -38.137  1.000 94.865  0  290 HIS C CE1 1 ? 10 
ATOM   9852  N NE2 . HIS C 1 290 ? -8.743  59.735  -36.980  1.000 94.829  0  290 HIS C NE2 1 ? 10 
ATOM   9853  N N   . HIS C 1 291 ? -12.090 54.853  -39.475  1.000 95.775  0  291 HIS C N   1 ? 10 
ATOM   9854  C CA  . HIS C 1 291 ? -12.854 54.063  -40.430  1.000 96.284  0  291 HIS C CA  1 ? 10 
ATOM   9855  C C   . HIS C 1 291 ? -13.852 55.006  -41.109  1.000 96.897  0  291 HIS C C   1 ? 10 
ATOM   9856  O O   . HIS C 1 291 ? -14.349 55.947  -40.480  1.000 97.067  0  291 HIS C O   1 ? 10 
ATOM   9857  C CB  . HIS C 1 291 ? -13.519 52.875  -39.720  1.000 96.560  0  291 HIS C CB  1 ? 10 
ATOM   9858  C CG  . HIS C 1 291 ? -13.656 51.649  -40.561  1.000 96.897  0  291 HIS C CG  1 ? 10 
ATOM   9859  N ND1 . HIS C 1 291 ? -12.552 50.938  -40.980  1.000 96.543  0  291 HIS C ND1 1 ? 10 
ATOM   9860  C CD2 . HIS C 1 291 ? -14.718 50.994  -41.055  1.000 97.648  0  291 HIS C CD2 1 ? 10 
ATOM   9861  C CE1 . HIS C 1 291 ? -12.941 49.896  -41.705  1.000 97.076  0  291 HIS C CE1 1 ? 10 
ATOM   9862  N NE2 . HIS C 1 291 ? -14.250 49.909  -41.771  1.000 97.755  0  291 HIS C NE2 1 ? 10 
ATOM   9863  N N   . GLN C 1 292 ? -14.123 54.772  -42.396  1.000 97.332  0  292 GLN C N   1 ? 10 
ATOM   9864  C CA  . GLN C 1 292 ? -15.086 55.580  -43.127  1.000 98.068  0  292 GLN C CA  1 ? 10 
ATOM   9865  C C   . GLN C 1 292 ? -16.511 55.161  -42.759  1.000 98.799  0  292 GLN C C   1 ? 10 
ATOM   9866  O O   . GLN C 1 292 ? -17.418 55.989  -42.694  1.000 99.380  0  292 GLN C O   1 ? 10 
ATOM   9867  C CB  . GLN C 1 292 ? -14.847 55.435  -44.629  1.000 98.402  0  292 GLN C CB  1 ? 10 
ATOM   9868  C CG  . GLN C 1 292 ? -13.509 55.995  -45.089  1.000 97.856  0  292 GLN C CG  1 ? 10 
ATOM   9869  C CD  . GLN C 1 292 ? -13.246 55.592  -46.518  1.000 98.257  0  292 GLN C CD  1 ? 10 
ATOM   9870  O OE1 . GLN C 1 292 ? -13.044 54.415  -46.811  1.000 98.280  0  292 GLN C OE1 1 ? 10 
ATOM   9871  N NE2 . GLN C 1 292 ? -13.297 56.554  -47.427  1.000 98.715  0  292 GLN C NE2 1 ? 10 
ATOM   9872  N N   . THR C 1 293 ? -16.695 53.855  -42.548  1.000 98.874  0  293 THR C N   1 ? 10 
ATOM   9873  C CA  . THR C 1 293 ? -17.946 53.319  -42.048  1.000 99.573  0  293 THR C CA  1 ? 10 
ATOM   9874  C C   . THR C 1 293 ? -17.869 53.164  -40.532  1.000 99.189  0  293 THR C C   1 ? 10 
ATOM   9875  O O   . THR C 1 293 ? -16.794 53.126  -39.943  1.000 98.402  0  293 THR C O   1 ? 10 
ATOM   9876  C CB  . THR C 1 293 ? -18.304 52.010  -42.765  1.000 100.127 0  293 THR C CB  1 ? 10 
ATOM   9877  O OG1 . THR C 1 293 ? -17.113 51.289  -43.093  1.000 99.537  0  293 THR C OG1 1 ? 10 
ATOM   9878  C CG2 . THR C 1 293 ? -19.076 52.256  -44.044  1.000 101.038 0  293 THR C CG2 1 ? 10 
ATOM   9879  N N   . PRO C 1 294 ? -19.019 53.139  -39.831  1.000 99.835  0  294 PRO C N   1 ? 10 
ATOM   9880  C CA  . PRO C 1 294 ? -19.059 52.731  -38.427  1.000 99.689  0  294 PRO C CA  1 ? 10 
ATOM   9881  C C   . PRO C 1 294 ? -18.412 51.376  -38.166  1.000 99.368  0  294 PRO C C   1 ? 10 
ATOM   9882  O O   . PRO C 1 294 ? -18.509 50.485  -39.006  1.000 99.676  0  294 PRO C O   1 ? 10 
ATOM   9883  C CB  . PRO C 1 294 ? -20.567 52.665  -38.147  1.000 100.738 0  294 PRO C CB  1 ? 10 
ATOM   9884  C CG  . PRO C 1 294 ? -21.136 53.741  -39.046  1.000 101.219 0  294 PRO C CG  1 ? 10 
ATOM   9885  C CD  . PRO C 1 294 ? -20.320 53.625  -40.313  1.000 100.828 0  294 PRO C CD  1 ? 10 
ATOM   9886  N N   . LYS C 1 295 ? -17.752 51.237  -37.007  1.000 98.862  0  295 LYS C N   1 ? 10 
ATOM   9887  C CA  . LYS C 1 295 ? -16.963 50.047  -36.713  1.000 98.552  0  295 LYS C CA  1 ? 10 
ATOM   9888  C C   . LYS C 1 295 ? -16.763 49.919  -35.207  1.000 98.432  0  295 LYS C C   1 ? 10 
ATOM   9889  O O   . LYS C 1 295 ? -16.073 50.729  -34.588  1.000 97.907  0  295 LYS C O   1 ? 10 
ATOM   9890  C CB  . LYS C 1 295 ? -15.608 50.100  -37.432  1.000 97.790  0  295 LYS C CB  1 ? 10 
ATOM   9891  C CG  . LYS C 1 295 ? -14.651 48.962  -37.089  1.000 97.489  0  295 LYS C CG  1 ? 10 
ATOM   9892  C CD  . LYS C 1 295 ? -13.429 48.862  -37.977  1.000 96.955  0  295 LYS C CD  1 ? 10 
ATOM   9893  C CE  . LYS C 1 295 ? -12.409 47.908  -37.389  1.000 96.683  0  295 LYS C CE  1 ? 10 
ATOM   9894  N NZ  . LYS C 1 295 ? -11.733 47.105  -38.435  1.000 96.711  1  295 LYS C NZ  1 ? 10 
ATOM   9895  N N   . VAL C 1 296 ? -17.355 48.870  -34.635  1.000 99.026  0  296 VAL C N   1 ? 10 
ATOM   9896  C CA  . VAL C 1 296 ? -17.367 48.671  -33.197  1.000 99.169  0  296 VAL C CA  1 ? 10 
ATOM   9897  C C   . VAL C 1 296 ? -16.136 47.870  -32.790  1.000 98.694  0  296 VAL C C   1 ? 10 
ATOM   9898  O O   . VAL C 1 296 ? -15.616 47.081  -33.584  1.000 98.560  0  296 VAL C O   1 ? 10 
ATOM   9899  C CB  . VAL C 1 296 ? -18.660 47.959  -32.749  1.000 100.207 0  296 VAL C CB  1 ? 10 
ATOM   9900  C CG1 . VAL C 1 296 ? -18.667 47.675  -31.252  1.000 100.486 0  296 VAL C CG1 1 ? 10 
ATOM   9901  C CG2 . VAL C 1 296 ? -19.913 48.735  -33.149  1.000 100.819 0  296 VAL C CG2 1 ? 10 
ATOM   9902  N N   . ILE C 1 297 ? -15.693 48.081  -31.540  1.000 98.562  0  297 ILE C N   1 ? 10 
ATOM   9903  C CA  . ILE C 1 297 ? -14.609 47.301  -30.960  1.000 98.313  0  297 ILE C CA  1 ? 10 
ATOM   9904  C C   . ILE C 1 297 ? -15.050 46.788  -29.592  1.000 98.984  0  297 ILE C C   1 ? 10 
ATOM   9905  O O   . ILE C 1 297 ? -15.194 47.570  -28.656  1.000 99.069  0  297 ILE C O   1 ? 10 
ATOM   9906  C CB  . ILE C 1 297 ? -13.313 48.125  -30.871  1.000 97.479  0  297 ILE C CB  1 ? 10 
ATOM   9907  C CG1 . ILE C 1 297 ? -12.940 48.717  -32.232  1.000 96.930  0  297 ILE C CG1 1 ? 10 
ATOM   9908  C CG2 . ILE C 1 297 ? -12.187 47.291  -30.291  1.000 97.340  0  297 ILE C CG2 1 ? 10 
ATOM   9909  C CD1 . ILE C 1 297 ? -11.529 49.163  -32.319  1.000 96.214  0  297 ILE C CD1 1 ? 10 
ATOM   9910  N N   . PRO C 1 298 ? -15.262 45.461  -29.426  1.000 99.585  0  298 PRO C N   1 ? 10 
ATOM   9911  C CA  . PRO C 1 298 ? -15.732 44.882  -28.163  1.000 100.387 0  298 PRO C CA  1 ? 10 
ATOM   9912  C C   . PRO C 1 298 ? -14.744 44.974  -27.005  1.000 100.211 0  298 PRO C C   1 ? 10 
ATOM   9913  O O   . PRO C 1 298 ? -13.563 45.239  -27.210  1.000 99.484  0  298 PRO C O   1 ? 10 
ATOM   9914  C CB  . PRO C 1 298 ? -15.960 43.396  -28.489  1.000 101.042 0  298 PRO C CB  1 ? 10 
ATOM   9915  C CG  . PRO C 1 298 ? -16.012 43.331  -29.998  1.000 100.732 0  298 PRO C CG  1 ? 10 
ATOM   9916  C CD  . PRO C 1 298 ? -15.094 44.443  -30.471  1.000 99.664  0  298 PRO C CD  1 ? 10 
ATOM   9917  N N   . PHE C 1 299 ? -15.245 44.723  -25.788  1.000 101.000 0  299 PHE C N   1 ? 10 
ATOM   9918  C CA  . PHE C 1 299 ? -14.389 44.699  -24.612  1.000 101.077 0  299 PHE C CA  1 ? 10 
ATOM   9919  C C   . PHE C 1 299 ? -13.157 43.860  -24.917  1.000 100.733 0  299 PHE C C   1 ? 10 
ATOM   9920  O O   . PHE C 1 299 ? -12.031 44.322  -24.753  1.000 100.151 0  299 PHE C O   1 ? 10 
ATOM   9921  C CB  . PHE C 1 299 ? -15.105 44.128  -23.384  1.000 102.214 0  299 PHE C CB  1 ? 10 
ATOM   9922  C CG  . PHE C 1 299 ? -14.274 44.126  -22.121  1.000 102.464 0  299 PHE C CG  1 ? 10 
ATOM   9923  C CD1 . PHE C 1 299 ? -13.915 45.321  -21.503  1.000 102.182 0  299 PHE C CD1 1 ? 10 
ATOM   9924  C CD2 . PHE C 1 299 ? -13.799 42.938  -21.579  1.000 103.062 0  299 PHE C CD2 1 ? 10 
ATOM   9925  C CE1 . PHE C 1 299 ? -13.145 45.316  -20.343  1.000 102.537 0  299 PHE C CE1 1 ? 10 
ATOM   9926  C CE2 . PHE C 1 299 ? -13.019 42.942  -20.427  1.000 103.401 0  299 PHE C CE2 1 ? 10 
ATOM   9927  C CZ  . PHE C 1 299 ? -12.699 44.126  -19.804  1.000 103.148 0  299 PHE C CZ  1 ? 10 
ATOM   9928  N N   . GLU C 1 300 ? -13.393 42.631  -25.383  1.000 101.198 0  300 GLU C N   1 ? 10 
ATOM   9929  C CA  . GLU C 1 300 ? -12.330 41.661  -25.543  1.000 101.172 0  300 GLU C CA  1 ? 10 
ATOM   9930  C C   . GLU C 1 300 ? -11.201 42.214  -26.395  1.000 100.128 0  300 GLU C C   1 ? 10 
ATOM   9931  O O   . GLU C 1 300 ? -10.043 41.985  -26.062  1.000 99.971  0  300 GLU C O   1 ? 10 
ATOM   9932  C CB  . GLU C 1 300 ? -12.898 40.368  -26.121  1.000 101.890 0  300 GLU C CB  1 ? 10 
ATOM   9933  C CG  . GLU C 1 300 ? -13.877 39.682  -25.181  1.000 103.089 0  300 GLU C CG  1 ? 10 
ATOM   9934  C CD  . GLU C 1 300 ? -13.287 39.057  -23.915  1.000 103.759 0  300 GLU C CD  1 ? 10 
ATOM   9935  O OE1 . GLU C 1 300 ? -14.036 38.280  -23.253  1.000 104.897 0  300 GLU C OE1 1 ? 10 
ATOM   9936  O OE2 . GLU C 1 300 ? -12.088 39.350  -23.572  1.000 103.252 -1 300 GLU C OE2 1 ? 10 
ATOM   9937  N N   . LEU C 1 301 ? -11.560 42.926  -27.471  1.000 99.539  0  301 LEU C N   1 ? 10 
ATOM   9938  C CA  . LEU C 1 301 ? -10.604 43.393  -28.469  1.000 98.661  0  301 LEU C CA  1 ? 10 
ATOM   9939  C C   . LEU C 1 301 ? -9.943  44.687  -27.995  1.000 98.028  0  301 LEU C C   1 ? 10 
ATOM   9940  O O   . LEU C 1 301 ? -8.832  45.009  -28.419  1.000 97.425  0  301 LEU C O   1 ? 10 
ATOM   9941  C CB  . LEU C 1 301 ? -11.321 43.587  -29.813  1.000 98.479  0  301 LEU C CB  1 ? 10 
ATOM   9942  C CG  . LEU C 1 301 ? -10.440 43.677  -31.066  1.000 97.844  0  301 LEU C CG  1 ? 10 
ATOM   9943  C CD1 . LEU C 1 301 ? -11.288 43.713  -32.318  1.000 97.938  0  301 LEU C CD1 1 ? 10 
ATOM   9944  C CD2 . LEU C 1 301 ? -9.523  44.882  -31.089  1.000 97.019  0  301 LEU C CD2 1 ? 10 
ATOM   9945  N N   . ARG C 1 302 ? -10.619 45.417  -27.101  1.000 98.277  0  302 ARG C N   1 ? 10 
ATOM   9946  C CA  . ARG C 1 302 ? -10.005 46.582  -26.491  1.000 97.895  0  302 ARG C CA  1 ? 10 
ATOM   9947  C C   . ARG C 1 302 ? -8.925  46.111  -25.532  1.000 98.105  0  302 ARG C C   1 ? 10 
ATOM   9948  O O   . ARG C 1 302 ? -7.810  46.594  -25.574  1.000 97.634  0  302 ARG C O   1 ? 10 
ATOM   9949  C CB  . ARG C 1 302 ? -11.045 47.440  -25.780  1.000 98.275  0  302 ARG C CB  1 ? 10 
ATOM   9950  C CG  . ARG C 1 302 ? -12.030 48.091  -26.739  1.000 98.104  0  302 ARG C CG  1 ? 10 
ATOM   9951  C CD  . ARG C 1 302 ? -12.814 49.191  -26.047  1.000 98.435  0  302 ARG C CD  1 ? 10 
ATOM   9952  N NE  . ARG C 1 302 ? -13.469 48.709  -24.834  1.000 99.327  0  302 ARG C NE  1 ? 10 
ATOM   9953  C CZ  . ARG C 1 302 ? -14.665 48.118  -24.781  1.000 100.042 0  302 ARG C CZ  1 ? 10 
ATOM   9954  N NH1 . ARG C 1 302 ? -15.378 47.952  -25.877  1.000 99.987  1  302 ARG C NH1 1 ? 10 
ATOM   9955  N NH2 . ARG C 1 302 ? -15.170 47.762  -23.608  1.000 100.916 0  302 ARG C NH2 1 ? 10 
ATOM   9956  N N   . LYS C 1 303 ? -9.251  45.106  -24.723  1.000 98.910  0  303 LYS C N   1 ? 10 
ATOM   9957  C CA  . LYS C 1 303 ? -8.316  44.594  -23.739  1.000 99.317  0  303 LYS C CA  1 ? 10 
ATOM   9958  C C   . LYS C 1 303 ? -7.069  44.072  -24.447  1.000 98.895  0  303 LYS C C   1 ? 10 
ATOM   9959  O O   . LYS C 1 303 ? -5.958  44.303  -23.983  1.000 98.807  0  303 LYS C O   1 ? 10 
ATOM   9960  C CB  . LYS C 1 303 ? -8.987  43.522  -22.869  1.000 100.385 0  303 LYS C CB  1 ? 10 
ATOM   9961  C CG  . LYS C 1 303 ? -8.399  43.356  -21.466  1.000 101.080 0  303 LYS C CG  1 ? 10 
ATOM   9962  C CD  . LYS C 1 303 ? -8.619  44.563  -20.534  1.000 101.192 0  303 LYS C CD  1 ? 10 
ATOM   9963  C CE  . LYS C 1 303 ? -8.062  44.384  -19.131  1.000 102.038 0  303 LYS C CE  1 ? 10 
ATOM   9964  N NZ  . LYS C 1 303 ? -8.182  45.624  -18.316  1.000 102.174 1  303 LYS C NZ  1 ? 10 
ATOM   9965  N N   . ALA C 1 304 ? -7.262  43.412  -25.592  1.000 98.715  0  304 ALA C N   1 ? 10 
ATOM   9966  C CA  . ALA C 1 304 ? -6.154  42.880  -26.368  1.000 98.415  0  304 ALA C CA  1 ? 10 
ATOM   9967  C C   . ALA C 1 304 ? -5.344  44.012  -26.994  1.000 97.522  0  304 ALA C C   1 ? 10 
ATOM   9968  O O   . ALA C 1 304 ? -4.116  43.955  -27.052  1.000 97.350  0  304 ALA C O   1 ? 10 
ATOM   9969  C CB  . ALA C 1 304 ? -6.675  41.933  -27.418  1.000 98.598  0  304 ALA C CB  1 ? 10 
ATOM   9970  N N   . CYS C 1 305 ? -6.041  45.043  -27.474  1.000 97.052  0  305 CYS C N   1 ? 10 
ATOM   9971  C CA  . CYS C 1 305 ? -5.382  46.211  -28.033  1.000 96.318  0  305 CYS C CA  1 ? 10 
ATOM   9972  C C   . CYS C 1 305 ? -4.578  46.940  -26.956  1.000 96.346  0  305 CYS C C   1 ? 10 
ATOM   9973  O O   . CYS C 1 305 ? -3.486  47.436  -27.224  1.000 95.967  0  305 CYS C O   1 ? 10 
ATOM   9974  C CB  . CYS C 1 305 ? -6.399  47.172  -28.635  1.000 96.010  0  305 CYS C CB  1 ? 10 
ATOM   9975  S SG  . CYS C 1 305 ? -6.864  46.738  -30.330  1.000 95.780  0  305 CYS C SG  1 ? 10 
ATOM   9976  N N   . GLU C 1 306 ? -5.143  47.025  -25.746  1.000 96.895  0  306 GLU C N   1 ? 10 
ATOM   9977  C CA  . GLU C 1 306 ? -4.514  47.707  -24.630  1.000 97.118  0  306 GLU C CA  1 ? 10 
ATOM   9978  C C   . GLU C 1 306 ? -3.159  47.069  -24.361  1.000 97.289  0  306 GLU C C   1 ? 10 
ATOM   9979  O O   . GLU C 1 306 ? -2.161  47.760  -24.222  1.000 97.101  0  306 GLU C O   1 ? 10 
ATOM   9980  C CB  . GLU C 1 306 ? -5.409  47.613  -23.393  1.000 97.890  0  306 GLU C CB  1 ? 10 
ATOM   9981  C CG  . GLU C 1 306 ? -4.925  48.433  -22.218  1.000 98.257  0  306 GLU C CG  1 ? 10 
ATOM   9982  C CD  . GLU C 1 306 ? -5.686  48.217  -20.921  1.000 99.195  0  306 GLU C CD  1 ? 10 
ATOM   9983  O OE1 . GLU C 1 306 ? -6.911  48.052  -20.988  1.000 99.410  0  306 GLU C OE1 1 ? 10 
ATOM   9984  O OE2 . GLU C 1 306 ? -5.067  48.274  -19.836  1.000 99.793  -1 306 GLU C OE2 1 ? 10 
ATOM   9985  N N   . PHE C 1 307 ? -3.150  45.737  -24.289  1.000 97.755  0  307 PHE C N   1 ? 10 
ATOM   9986  C CA  . PHE C 1 307 ? -1.951  44.998  -23.943  1.000 98.132  0  307 PHE C CA  1 ? 10 
ATOM   9987  C C   . PHE C 1 307 ? -0.954  45.061  -25.085  1.000 97.531  0  307 PHE C C   1 ? 10 
ATOM   9988  O O   . PHE C 1 307 ? 0.231   45.126  -24.825  1.000 97.650  0  307 PHE C O   1 ? 10 
ATOM   9989  C CB  . PHE C 1 307 ? -2.313  43.558  -23.560  1.000 98.937  0  307 PHE C CB  1 ? 10 
ATOM   9990  C CG  . PHE C 1 307 ? -2.948  43.446  -22.190  1.000 99.771  0  307 PHE C CG  1 ? 10 
ATOM   9991  C CD1 . PHE C 1 307 ? -4.021  44.255  -21.820  1.000 99.727  0  307 PHE C CD1 1 ? 10 
ATOM   9992  C CD2 . PHE C 1 307 ? -2.422  42.577  -21.234  1.000 100.710 0  307 PHE C CD2 1 ? 10 
ATOM   9993  C CE1 . PHE C 1 307 ? -4.573  44.181  -20.550  1.000 100.590 0  307 PHE C CE1 1 ? 10 
ATOM   9994  C CE2 . PHE C 1 307 ? -2.979  42.503  -19.963  1.000 101.580 0  307 PHE C CE2 1 ? 10 
ATOM   9995  C CZ  . PHE C 1 307 ? -4.057  43.299  -19.623  1.000 101.518 0  307 PHE C CZ  1 ? 10 
ATOM   9996  N N   . PHE C 1 308 ? -1.457  45.053  -26.326  1.000 96.994  0  308 PHE C N   1 ? 10 
ATOM   9997  C CA  . PHE C 1 308 ? -0.615  45.094  -27.512  1.000 96.499  0  308 PHE C CA  1 ? 10 
ATOM   9998  C C   . PHE C 1 308 ? 0.156   46.405  -27.569  1.000 96.017  0  308 PHE C C   1 ? 10 
ATOM   9999  O O   . PHE C 1 308 ? 1.360   46.404  -27.796  1.000 95.987  0  308 PHE C O   1 ? 10 
ATOM   10000 C CB  . PHE C 1 308 ? -1.426  44.953  -28.801  1.000 96.124  0  308 PHE C CB  1 ? 10 
ATOM   10001 C CG  . PHE C 1 308 ? -0.576  44.912  -30.051  1.000 95.754  0  308 PHE C CG  1 ? 10 
ATOM   10002 C CD1 . PHE C 1 308 ? 0.417   43.958  -30.217  1.000 96.118  0  308 PHE C CD1 1 ? 10 
ATOM   10003 C CD2 . PHE C 1 308 ? -0.766  45.823  -31.074  1.000 95.155  0  308 PHE C CD2 1 ? 10 
ATOM   10004 C CE1 . PHE C 1 308 ? 1.176   43.913  -31.375  1.000 95.883  0  308 PHE C CE1 1 ? 10 
ATOM   10005 C CE2 . PHE C 1 308 ? -0.005  45.771  -32.233  1.000 94.926  0  308 PHE C CE2 1 ? 10 
ATOM   10006 C CZ  . PHE C 1 308 ? 0.975   44.831  -32.369  1.000 95.283  0  308 PHE C CZ  1 ? 10 
ATOM   10007 N N   . GLY C 1 309 ? -0.558  47.517  -27.359  1.000 95.745  0  309 GLY C N   1 ? 10 
ATOM   10008 C CA  . GLY C 1 309 ? 0.025   48.849  -27.413  1.000 95.388  0  309 GLY C CA  1 ? 10 
ATOM   10009 C C   . GLY C 1 309 ? 1.100   49.072  -26.354  1.000 95.814  0  309 GLY C C   1 ? 10 
ATOM   10010 O O   . GLY C 1 309 ? 2.050   49.810  -26.578  1.000 95.641  0  309 GLY C O   1 ? 10 
ATOM   10011 N N   . ARG C 1 310 ? 0.941   48.428  -25.202  1.000 96.476  0  310 ARG C N   1 ? 10 
ATOM   10012 C CA  . ARG C 1 310 ? 1.918   48.510  -24.135  1.000 97.066  0  310 ARG C CA  1 ? 10 
ATOM   10013 C C   . ARG C 1 310 ? 3.250   47.941  -24.603  1.000 97.128  0  310 ARG C C   1 ? 10 
ATOM   10014 O O   . ARG C 1 310 ? 4.289   48.563  -24.428  1.000 97.230  0  310 ARG C O   1 ? 10 
ATOM   10015 C CB  . ARG C 1 310 ? 1.425   47.735  -22.910  1.000 97.885  0  310 ARG C CB  1 ? 10 
ATOM   10016 C CG  . ARG C 1 310 ? 2.119   48.147  -21.614  1.000 98.620  0  310 ARG C CG  1 ? 10 
ATOM   10017 C CD  . ARG C 1 310 ? 1.202   48.341  -20.407  1.000 99.260  0  310 ARG C CD  1 ? 10 
ATOM   10018 N NE  . ARG C 1 310 ? 0.278   47.227  -20.169  1.000 99.644  0  310 ARG C NE  1 ? 10 
ATOM   10019 C CZ  . ARG C 1 310 ? -1.044  47.333  -19.982  1.000 99.696  0  310 ARG C CZ  1 ? 10 
ATOM   10020 N NH1 . ARG C 1 310 ? -1.749  46.252  -19.666  1.000 100.237 1  310 ARG C NH1 1 ? 10 
ATOM   10021 N NH2 . ARG C 1 310 ? -1.654  48.512  -20.084  1.000 99.330  0  310 ARG C NH2 1 ? 10 
ATOM   10022 N N   . VAL C 1 311 ? 3.191   46.733  -25.159  1.000 97.194  0  311 VAL C N   1 ? 10 
ATOM   10023 C CA  . VAL C 1 311 ? 4.374   46.013  -25.584  1.000 97.418  0  311 VAL C CA  1 ? 10 
ATOM   10024 C C   . VAL C 1 311 ? 4.953   46.670  -26.829  1.000 96.752  0  311 VAL C C   1 ? 10 
ATOM   10025 O O   . VAL C 1 311 ? 6.171   46.734  -26.987  1.000 96.928  0  311 VAL C O   1 ? 10 
ATOM   10026 C CB  . VAL C 1 311 ? 4.036   44.536  -25.844  1.000 97.796  0  311 VAL C CB  1 ? 10 
ATOM   10027 C CG1 . VAL C 1 311 ? 5.066   43.835  -26.703  1.000 97.906  0  311 VAL C CG1 1 ? 10 
ATOM   10028 C CG2 . VAL C 1 311 ? 3.830   43.809  -24.535  1.000 98.696  0  311 VAL C CG2 1 ? 10 
ATOM   10029 N N   . VAL C 1 312 ? 4.075   47.122  -27.728  1.000 96.092  0  312 VAL C N   1 ? 10 
ATOM   10030 C CA  . VAL C 1 312 ? 4.525   47.819  -28.919  1.000 95.534  0  312 VAL C CA  1 ? 10 
ATOM   10031 C C   . VAL C 1 312 ? 5.297   49.060  -28.488  1.000 95.517  0  312 VAL C C   1 ? 10 
ATOM   10032 O O   . VAL C 1 312 ? 6.402   49.295  -28.969  1.000 95.536  0  312 VAL C O   1 ? 10 
ATOM   10033 C CB  . VAL C 1 312 ? 3.362   48.172  -29.853  1.000 94.966  0  312 VAL C CB  1 ? 10 
ATOM   10034 C CG1 . VAL C 1 312 ? 3.761   49.234  -30.855  1.000 94.481  0  312 VAL C CG1 1 ? 10 
ATOM   10035 C CG2 . VAL C 1 312 ? 2.835   46.927  -30.551  1.000 95.068  0  312 VAL C CG2 1 ? 10 
ATOM   10036 N N   . PHE C 1 313 ? 4.725   49.830  -27.557  1.000 95.602  0  313 PHE C N   1 ? 10 
ATOM   10037 C CA  . PHE C 1 313 ? 5.405   51.022  -27.087  1.000 95.730  0  313 PHE C CA  1 ? 10 
ATOM   10038 C C   . PHE C 1 313 ? 6.705   50.667  -26.372  1.000 96.397  0  313 PHE C C   1 ? 10 
ATOM   10039 O O   . PHE C 1 313 ? 7.680   51.397  -26.475  1.000 96.514  0  313 PHE C O   1 ? 10 
ATOM   10040 C CB  . PHE C 1 313 ? 4.562   51.849  -26.118  1.000 95.892  0  313 PHE C CB  1 ? 10 
ATOM   10041 C CG  . PHE C 1 313 ? 5.350   53.019  -25.605  1.000 96.196  0  313 PHE C CG  1 ? 10 
ATOM   10042 C CD1 . PHE C 1 313 ? 5.702   54.039  -26.470  1.000 95.831  0  313 PHE C CD1 1 ? 10 
ATOM   10043 C CD2 . PHE C 1 313 ? 5.834   53.052  -24.310  1.000 96.964  0  313 PHE C CD2 1 ? 10 
ATOM   10044 C CE1 . PHE C 1 313 ? 6.469   55.104  -26.025  1.000 96.226  0  313 PHE C CE1 1 ? 10 
ATOM   10045 C CE2 . PHE C 1 313 ? 6.606   54.117  -23.869  1.000 97.366  0  313 PHE C CE2 1 ? 10 
ATOM   10046 C CZ  . PHE C 1 313 ? 6.921   55.136  -24.731  1.000 96.994  0  313 PHE C CZ  1 ? 10 
ATOM   10047 N N   . SER C 1 314 ? 6.709   49.566  -25.618  1.000 96.946  0  314 SER C N   1 ? 10 
ATOM   10048 C CA  . SER C 1 314 ? 7.911   49.148  -24.914  1.000 97.722  0  314 SER C CA  1 ? 10 
ATOM   10049 C C   . SER C 1 314 ? 9.073   49.015  -25.893  1.000 97.640  0  314 SER C C   1 ? 10 
ATOM   10050 O O   . SER C 1 314 ? 10.170  49.448  -25.582  1.000 98.094  0  314 SER C O   1 ? 10 
ATOM   10051 C CB  . SER C 1 314 ? 7.695   47.878  -24.159  1.000 98.362  0  314 SER C CB  1 ? 10 
ATOM   10052 O OG  . SER C 1 314 ? 8.564   47.836  -23.047  1.000 99.277  0  314 SER C OG  1 ? 10 
ATOM   10053 N N   . ASN C 1 315 ? 8.815   48.438  -27.070  1.000 97.155  0  315 ASN C N   1 ? 10 
ATOM   10054 C CA  . ASN C 1 315 ? 9.828   48.259  -28.098  1.000 97.125  0  315 ASN C CA  1 ? 10 
ATOM   10055 C C   . ASN C 1 315 ? 10.146  49.590  -28.782  1.000 96.671  0  315 ASN C C   1 ? 10 
ATOM   10056 O O   . ASN C 1 315 ? 11.265  49.797  -29.257  1.000 96.890  0  315 ASN C O   1 ? 10 
ATOM   10057 C CB  . ASN C 1 315 ? 9.406   47.249  -29.165  1.000 96.867  0  315 ASN C CB  1 ? 10 
ATOM   10058 C CG  . ASN C 1 315 ? 9.231   45.848  -28.621  1.000 97.467  0  315 ASN C CG  1 ? 10 
ATOM   10059 O OD1 . ASN C 1 315 ? 8.346   45.612  -27.813  1.000 97.572  0  315 ASN C OD1 1 ? 10 
ATOM   10060 N ND2 . ASN C 1 315 ? 10.045  44.903  -29.060  1.000 97.956  0  315 ASN C ND2 1 ? 10 
ATOM   10061 N N   . ILE C 1 316 ? 9.144   50.471  -28.875  1.000 96.122  0  316 ILE C N   1 ? 10 
ATOM   10062 C CA  . ILE C 1 316 ? 9.348   51.814  -29.392  1.000 95.818  0  316 ILE C CA  1 ? 10 
ATOM   10063 C C   . ILE C 1 316 ? 10.397  52.517  -28.529  1.000 96.438  0  316 ILE C C   1 ? 10 
ATOM   10064 O O   . ILE C 1 316 ? 11.377  53.049  -29.038  1.000 96.592  0  316 ILE C O   1 ? 10 
ATOM   10065 C CB  . ILE C 1 316 ? 8.020   52.604  -29.449  1.000 95.306  0  316 ILE C CB  1 ? 10 
ATOM   10066 C CG1 . ILE C 1 316 ? 7.071   52.077  -30.530  1.000 94.755  0  316 ILE C CG1 1 ? 10 
ATOM   10067 C CG2 . ILE C 1 316 ? 8.276   54.092  -29.632  1.000 95.246  0  316 ILE C CG2 1 ? 10 
ATOM   10068 C CD1 . ILE C 1 316 ? 5.681   52.662  -30.471  1.000 94.401  0  316 ILE C CD1 1 ? 10 
ATOM   10069 N N   . SER C 1 317 ? 10.166  52.536  -27.216  1.000 96.890  0  317 SER C N   1 ? 10 
ATOM   10070 C CA  . SER C 1 317 ? 11.023  53.283  -26.312  1.000 97.589  0  317 SER C CA  1 ? 10 
ATOM   10071 C C   . SER C 1 317 ? 12.408  52.653  -26.294  1.000 98.232  0  317 SER C C   1 ? 10 
ATOM   10072 O O   . SER C 1 317 ? 13.396  53.342  -26.060  1.000 98.772  0  317 SER C O   1 ? 10 
ATOM   10073 C CB  . SER C 1 317 ? 10.429  53.370  -24.919  1.000 98.052  0  317 SER C CB  1 ? 10 
ATOM   10074 O OG  . SER C 1 317 ? 11.155  54.265  -24.083  1.000 98.786  0  317 SER C OG  1 ? 10 
ATOM   10075 N N   . ALA C 1 318 ? 12.469  51.343  -26.551  1.000 98.270  0  318 ALA C N   1 ? 10 
ATOM   10076 C CA  . ALA C 1 318 ? 13.741  50.651  -26.630  1.000 98.941  0  318 ALA C CA  1 ? 10 
ATOM   10077 C C   . ALA C 1 318 ? 14.529  51.151  -27.833  1.000 98.731  0  318 ALA C C   1 ? 10 
ATOM   10078 O O   . ALA C 1 318 ? 15.685  51.537  -27.681  1.000 99.374  0  318 ALA C O   1 ? 10 
ATOM   10079 C CB  . ALA C 1 318 ? 13.505  49.169  -26.708  1.000 99.068  0  318 ALA C CB  1 ? 10 
ATOM   10080 N N   . GLN C 1 319 ? 13.892  51.131  -29.015  1.000 97.935  0  319 GLN C N   1 ? 10 
ATOM   10081 C CA  . GLN C 1 319 ? 14.492  51.625  -30.249  1.000 97.736  0  319 GLN C CA  1 ? 10 
ATOM   10082 C C   . GLN C 1 319 ? 14.870  53.095  -30.091  1.000 97.846  0  319 GLN C C   1 ? 10 
ATOM   10083 O O   . GLN C 1 319 ? 15.981  53.485  -30.442  1.000 98.312  0  319 GLN C O   1 ? 10 
ATOM   10084 C CB  . GLN C 1 319 ? 13.521  51.488  -31.423  1.000 96.916  0  319 GLN C CB  1 ? 10 
ATOM   10085 C CG  . GLN C 1 319 ? 13.642  50.223  -32.243  1.000 96.961  0  319 GLN C CG  1 ? 10 
ATOM   10086 C CD  . GLN C 1 319 ? 14.746  50.284  -33.277  1.000 97.261  0  319 GLN C CD  1 ? 10 
ATOM   10087 O OE1 . GLN C 1 319 ? 15.273  51.335  -33.659  1.000 97.285  0  319 GLN C OE1 1 ? 10 
ATOM   10088 N NE2 . GLN C 1 319 ? 15.068  49.108  -33.797  1.000 97.575  0  319 GLN C NE2 1 ? 10 
ATOM   10089 N N   . GLU C 1 320 ? 13.932  53.896  -29.570  1.000 97.513  0  320 GLU C N   1 ? 10 
ATOM   10090 C CA  . GLU C 1 320 ? 14.161  55.324  -29.431  1.000 97.679  0  320 GLU C CA  1 ? 10 
ATOM   10091 C C   . GLU C 1 320 ? 15.394  55.564  -28.561  1.000 98.673  0  320 GLU C C   1 ? 10 
ATOM   10092 O O   . GLU C 1 320 ? 16.230  56.412  -28.882  1.000 99.064  0  320 GLU C O   1 ? 10 
ATOM   10093 C CB  . GLU C 1 320 ? 12.937  56.029  -28.849  1.000 97.341  0  320 GLU C CB  1 ? 10 
ATOM   10094 C CG  . GLU C 1 320 ? 12.678  57.353  -29.544  1.000 97.080  0  320 GLU C CG  1 ? 10 
ATOM   10095 C CD  . GLU C 1 320 ? 11.535  58.185  -29.001  1.000 96.901  0  320 GLU C CD  1 ? 10 
ATOM   10096 O OE1 . GLU C 1 320 ? 11.134  57.942  -27.846  1.000 97.168  0  320 GLU C OE1 1 ? 10 
ATOM   10097 O OE2 . GLU C 1 320 ? 11.090  59.102  -29.733  1.000 96.610  -1 320 GLU C OE2 1 ? 10 
ATOM   10098 N N   . ASP C 1 321 ? 15.486  54.800  -27.465  1.000 99.175  0  321 ASP C N   1 ? 10 
ATOM   10099 C CA  . ASP C 1 321 ? 16.541  54.985  -26.483  1.000 100.249 0  321 ASP C CA  1 ? 10 
ATOM   10100 C C   . ASP C 1 321 ? 17.883  54.618  -27.113  1.000 100.771 0  321 ASP C C   1 ? 10 
ATOM   10101 O O   . ASP C 1 321 ? 18.832  55.390  -27.036  1.000 101.448 0  321 ASP C O   1 ? 10 
ATOM   10102 C CB  . ASP C 1 321 ? 16.266  54.209  -25.189  1.000 100.753 0  321 ASP C CB  1 ? 10 
ATOM   10103 C CG  . ASP C 1 321 ? 15.222  54.840  -24.265  1.000 100.674 0  321 ASP C CG  1 ? 10 
ATOM   10104 O OD1 . ASP C 1 321 ? 14.483  55.738  -24.716  1.000 100.049 0  321 ASP C OD1 1 ? 10 
ATOM   10105 O OD2 . ASP C 1 321 ? 15.163  54.454  -23.072  1.000 101.353 -1 321 ASP C OD2 1 ? 10 
ATOM   10106 N N   . THR C 1 322 ? 17.960  53.450  -27.756  1.000 100.550 0  322 THR C N   1 ? 10 
ATOM   10107 C CA  . THR C 1 322 ? 19.223  52.977  -28.302  1.000 101.176 0  322 THR C CA  1 ? 10 
ATOM   10108 C C   . THR C 1 322 ? 19.728  53.944  -29.366  1.000 101.044 0  322 THR C C   1 ? 10 
ATOM   10109 O O   . THR C 1 322 ? 20.920  54.227  -29.424  1.000 101.871 0  322 THR C O   1 ? 10 
ATOM   10110 C CB  . THR C 1 322 ? 19.108  51.555  -28.857  1.000 101.006 0  322 THR C CB  1 ? 10 
ATOM   10111 O OG1 . THR C 1 322 ? 18.149  51.572  -29.911  1.000 99.970  0  322 THR C OG1 1 ? 10 
ATOM   10112 C CG2 . THR C 1 322 ? 18.700  50.538  -27.817  1.000 101.319 0  322 THR C CG2 1 ? 10 
ATOM   10113 N N   . GLU C 1 323 ? 18.819  54.475  -30.185  1.000 100.112 0  323 GLU C N   1 ? 10 
ATOM   10114 C CA  . GLU C 1 323 ? 19.214  55.402  -31.232  1.000 100.035 0  323 GLU C CA  1 ? 10 
ATOM   10115 C C   . GLU C 1 323 ? 19.809  56.658  -30.607  1.000 100.717 0  323 GLU C C   1 ? 10 
ATOM   10116 O O   . GLU C 1 323 ? 20.781  57.196  -31.120  1.000 101.285 0  323 GLU C O   1 ? 10 
ATOM   10117 C CB  . GLU C 1 323 ? 18.039  55.801  -32.136  1.000 99.019  0  323 GLU C CB  1 ? 10 
ATOM   10118 C CG  . GLU C 1 323 ? 17.350  54.656  -32.876  1.000 98.382  0  323 GLU C CG  1 ? 10 
ATOM   10119 C CD  . GLU C 1 323 ? 17.815  54.309  -34.291  1.000 98.367  0  323 GLU C CD  1 ? 10 
ATOM   10120 O OE1 . GLU C 1 323 ? 18.254  55.246  -35.035  1.000 98.507  0  323 GLU C OE1 1 ? 10 
ATOM   10121 O OE2 . GLU C 1 323 ? 17.685  53.096  -34.664  1.000 98.279  -1 323 GLU C OE2 1 ? 10 
ATOM   10122 N N   . THR C 1 324 ? 19.204  57.125  -29.508  1.000 100.747 0  324 THR C N   1 ? 10 
ATOM   10123 C CA  . THR C 1 324 ? 19.620  58.368  -28.877  1.000 101.448 0  324 THR C CA  1 ? 10 
ATOM   10124 C C   . THR C 1 324 ? 20.900  58.154  -28.068  1.000 102.685 0  324 THR C C   1 ? 10 
ATOM   10125 O O   . THR C 1 324 ? 21.531  59.129  -27.661  1.000 103.513 0  324 THR C O   1 ? 10 
ATOM   10126 C CB  . THR C 1 324 ? 18.481  58.996  -28.056  1.000 101.139 0  324 THR C CB  1 ? 10 
ATOM   10127 O OG1 . THR C 1 324 ? 18.031  58.077  -27.063  1.000 101.154 0  324 THR C OG1 1 ? 10 
ATOM   10128 C CG2 . THR C 1 324 ? 17.306  59.417  -28.911  1.000 100.109 0  324 THR C CG2 1 ? 10 
ATOM   10129 N N   . PHE C 1 325 ? 21.251  56.895  -27.783  1.000 102.924 0  325 PHE C N   1 ? 10 
ATOM   10130 C CA  . PHE C 1 325 ? 22.548  56.582  -27.204  1.000 104.182 0  325 PHE C CA  1 ? 10 
ATOM   10131 C C   . PHE C 1 325 ? 23.568  56.522  -28.333  1.000 104.483 0  325 PHE C C   1 ? 10 
ATOM   10132 O O   . PHE C 1 325 ? 24.748  56.792  -28.122  1.000 105.611 0  325 PHE C O   1 ? 10 
ATOM   10133 C CB  . PHE C 1 325 ? 22.476  55.287  -26.391  1.000 104.461 0  325 PHE C CB  1 ? 10 
ATOM   10134 C CG  . PHE C 1 325 ? 23.794  54.732  -25.890  1.000 105.807 0  325 PHE C CG  1 ? 10 
ATOM   10135 C CD1 . PHE C 1 325 ? 24.640  54.055  -26.752  1.000 106.090 0  325 PHE C CD1 1 ? 10 
ATOM   10136 C CD2 . PHE C 1 325 ? 24.192  54.886  -24.570  1.000 106.907 0  325 PHE C CD2 1 ? 10 
ATOM   10137 C CE1 . PHE C 1 325 ? 25.841  53.531  -26.308  1.000 107.420 0  325 PHE C CE1 1 ? 10 
ATOM   10138 C CE2 . PHE C 1 325 ? 25.407  54.379  -24.138  1.000 108.251 0  325 PHE C CE2 1 ? 10 
ATOM   10139 C CZ  . PHE C 1 325 ? 26.225  53.701  -25.006  1.000 108.499 0  325 PHE C CZ  1 ? 10 
ATOM   10140 N N   . ASP C 1 326 ? 23.106  56.176  -29.537  1.000 103.567 0  326 ASP C N   1 ? 10 
ATOM   10141 C CA  . ASP C 1 326 ? 23.993  56.165  -30.680  1.000 103.870 0  326 ASP C CA  1 ? 10 
ATOM   10142 C C   . ASP C 1 326 ? 24.402  57.590  -31.026  1.000 104.221 0  326 ASP C C   1 ? 10 
ATOM   10143 O O   . ASP C 1 326 ? 25.517  57.774  -31.484  1.000 105.060 0  326 ASP C O   1 ? 10 
ATOM   10144 C CB  . ASP C 1 326 ? 23.385  55.468  -31.894  1.000 102.935 0  326 ASP C CB  1 ? 10 
ATOM   10145 C CG  . ASP C 1 326 ? 24.466  55.025  -32.878  1.000 103.546 0  326 ASP C CG  1 ? 10 
ATOM   10146 O OD1 . ASP C 1 326 ? 25.566  54.659  -32.411  1.000 104.634 0  326 ASP C OD1 1 ? 10 
ATOM   10147 O OD2 . ASP C 1 326 ? 24.206  55.042  -34.105  1.000 103.029 -1 326 ASP C OD2 1 ? 10 
ATOM   10148 N N   . TYR C 1 327 ? 23.533  58.586  -30.786  1.000 103.715 0  327 TYR C N   1 ? 10 
ATOM   10149 C CA  . TYR C 1 327 ? 23.933  59.975  -30.962  1.000 104.247 0  327 TYR C CA  1 ? 10 
ATOM   10150 C C   . TYR C 1 327 ? 25.096  60.278  -30.020  1.000 105.664 0  327 TYR C C   1 ? 10 
ATOM   10151 O O   . TYR C 1 327 ? 26.064  60.904  -30.431  1.000 106.524 0  327 TYR C O   1 ? 10 
ATOM   10152 C CB  . TYR C 1 327 ? 22.808  60.982  -30.695  1.000 103.664 0  327 TYR C CB  1 ? 10 
ATOM   10153 C CG  . TYR C 1 327 ? 21.595  60.941  -31.593  1.000 105.543 0  327 TYR C CG  1 ? 10 
ATOM   10154 C CD1 . TYR C 1 327 ? 21.459  60.041  -32.652  1.000 107.483 0  327 TYR C CD1 1 ? 10 
ATOM   10155 C CD2 . TYR C 1 327 ? 20.537  61.810  -31.342  1.000 108.101 0  327 TYR C CD2 1 ? 10 
ATOM   10156 C CE1 . TYR C 1 327 ? 20.313  60.023  -33.442  1.000 107.996 0  327 TYR C CE1 1 ? 10 
ATOM   10157 C CE2 . TYR C 1 327 ? 19.378  61.795  -32.112  1.000 108.535 0  327 TYR C CE2 1 ? 10 
ATOM   10158 C CZ  . TYR C 1 327 ? 19.269  60.902  -33.169  1.000 108.618 0  327 TYR C CZ  1 ? 10 
ATOM   10159 O OH  . TYR C 1 327 ? 18.122  60.914  -33.925  1.000 108.080 0  327 TYR C OH  1 ? 10 
ATOM   10160 N N   . ARG C 1 328 ? 25.018  59.793  -28.775  1.000 106.685 0  328 ARG C N   1 ? 12 
ATOM   10161 C CA  . ARG C 1 328 ? 26.028  60.101  -27.778  1.000 107.034 0  328 ARG C CA  1 ? 12 
ATOM   10162 C C   . ARG C 1 328 ? 27.380  59.524  -28.199  1.000 107.757 0  328 ARG C C   1 ? 12 
ATOM   10163 O O   . ARG C 1 328 ? 28.408  60.083  -27.834  1.000 107.948 0  328 ARG C O   1 ? 12 
ATOM   10164 C CB  . ARG C 1 328 ? 25.611  59.602  -26.388  1.000 107.803 0  328 ARG C CB  1 ? 12 
ATOM   10165 C CG  . ARG C 1 328 ? 26.675  59.786  -25.307  1.000 108.590 0  328 ARG C CG  1 ? 12 
ATOM   10166 C CD  . ARG C 1 328 ? 26.188  59.554  -23.898  1.000 109.414 0  328 ARG C CD  1 ? 12 
ATOM   10167 N NE  . ARG C 1 328 ? 25.724  60.795  -23.305  1.000 108.855 0  328 ARG C NE  1 ? 12 
ATOM   10168 C CZ  . ARG C 1 328 ? 24.455  61.145  -23.138  1.000 108.311 0  328 ARG C CZ  1 ? 12 
ATOM   10169 N NH1 . ARG C 1 328 ? 23.470  60.372  -23.556  1.000 108.241 1  328 ARG C NH1 1 ? 12 
ATOM   10170 N NH2 . ARG C 1 328 ? 24.176  62.298  -22.559  1.000 108.000 0  328 ARG C NH2 1 ? 12 
ATOM   10171 N N   . VAL C 1 329 ? 27.380  58.396  -28.920  1.000 108.373 0  329 VAL C N   1 ? 12 
ATOM   10172 C CA  . VAL C 1 329 ? 28.614  57.759  -29.352  1.000 109.219 0  329 VAL C CA  1 ? 12 
ATOM   10173 C C   . VAL C 1 329 ? 29.199  58.564  -30.513  1.000 108.608 0  329 VAL C C   1 ? 12 
ATOM   10174 O O   . VAL C 1 329 ? 30.402  58.798  -30.573  1.000 108.990 0  329 VAL C O   1 ? 12 
ATOM   10175 C CB  . VAL C 1 329 ? 28.410  56.290  -29.777  1.000 110.300 0  329 VAL C CB  1 ? 12 
ATOM   10176 C CG1 . VAL C 1 329 ? 29.736  55.576  -29.948  1.000 111.414 0  329 VAL C CG1 1 ? 12 
ATOM   10177 C CG2 . VAL C 1 329 ? 27.527  55.506  -28.827  1.000 110.953 0  329 VAL C CG2 1 ? 12 
ATOM   10178 N N   . GLN C 1 330 ? 28.335  58.954  -31.455  1.000 107.865 0  330 GLN C N   1 ? 12 
ATOM   10179 C CA  . GLN C 1 330 ? 28.767  59.662  -32.648  1.000 107.477 0  330 GLN C CA  1 ? 12 
ATOM   10180 C C   . GLN C 1 330 ? 29.308  61.027  -32.252  1.000 106.829 0  330 GLN C C   1 ? 12 
ATOM   10181 O O   . GLN C 1 330 ? 30.262  61.499  -32.850  1.000 107.001 0  330 GLN C O   1 ? 12 
ATOM   10182 C CB  . GLN C 1 330 ? 27.616  59.793  -33.647  1.000 107.049 0  330 GLN C CB  1 ? 12 
ATOM   10183 C CG  . GLN C 1 330 ? 27.190  58.452  -34.242  1.000 108.067 0  330 GLN C CG  1 ? 12 
ATOM   10184 C CD  . GLN C 1 330 ? 25.880  58.490  -35.000  1.000 107.960 0  330 GLN C CD  1 ? 12 
ATOM   10185 O OE1 . GLN C 1 330 ? 25.070  59.410  -34.880  1.000 107.051 0  330 GLN C OE1 1 ? 12 
ATOM   10186 N NE2 . GLN C 1 330 ? 25.658  57.469  -35.812  1.000 109.110 0  330 GLN C NE2 1 ? 12 
ATOM   10187 N N   . LEU C 1 331 ? 28.676  61.657  -31.262  1.000 106.265 0  331 LEU C N   1 ? 12 
ATOM   10188 C CA  . LEU C 1 331 ? 29.134  62.933  -30.751  1.000 105.920 0  331 LEU C CA  1 ? 12 
ATOM   10189 C C   . LEU C 1 331 ? 30.443  62.762  -29.998  1.000 106.901 0  331 LEU C C   1 ? 12 
ATOM   10190 O O   . LEU C 1 331 ? 31.242  63.683  -29.971  1.000 107.059 0  331 LEU C O   1 ? 12 
ATOM   10191 C CB  . LEU C 1 331 ? 28.058  63.533  -29.844  1.000 105.318 0  331 LEU C CB  1 ? 12 
ATOM   10192 C CG  . LEU C 1 331 ? 26.943  64.311  -30.540  1.000 104.346 0  331 LEU C CG  1 ? 12 
ATOM   10193 C CD1 . LEU C 1 331 ? 26.233  65.226  -29.560  1.000 103.918 0  331 LEU C CD1 1 ? 12 
ATOM   10194 C CD2 . LEU C 1 331 ? 27.485  65.137  -31.686  1.000 104.098 0  331 LEU C CD2 1 ? 12 
ATOM   10195 N N   . ALA C 1 332 ? 30.637  61.615  -29.348  1.000 107.740 0  332 ALA C N   1 ? 12 
ATOM   10196 C CA  . ALA C 1 332 ? 31.915  61.309  -28.725  1.000 108.933 0  332 ALA C CA  1 ? 12 
ATOM   10197 C C   . ALA C 1 332 ? 32.979  61.160  -29.808  1.000 109.377 0  332 ALA C C   1 ? 12 
ATOM   10198 O O   . ALA C 1 332 ? 34.109  61.607  -29.642  1.000 110.102 0  332 ALA C O   1 ? 12 
ATOM   10199 C CB  . ALA C 1 332 ? 31.811  60.069  -27.873  1.000 109.860 0  332 ALA C CB  1 ? 12 
ATOM   10200 N N   . GLU C 1 333 ? 32.585  60.548  -30.924  1.000 109.120 0  333 GLU C N   1 ? 12 
ATOM   10201 C CA  . GLU C 1 333 ? 33.476  60.288  -32.045  1.000 109.680 0  333 GLU C CA  1 ? 12 
ATOM   10202 C C   . GLU C 1 333 ? 33.982  61.611  -32.624  1.000 109.311 0  333 GLU C C   1 ? 12 
ATOM   10203 O O   . GLU C 1 333 ? 35.171  61.769  -32.874  1.000 110.149 0  333 GLU C O   1 ? 12 
ATOM   10204 C CB  . GLU C 1 333 ? 32.715  59.478  -33.106  1.000 109.575 0  333 GLU C CB  1 ? 12 
ATOM   10205 C CG  . GLU C 1 333 ? 33.493  58.347  -33.758  1.000 110.811 0  333 GLU C CG  1 ? 12 
ATOM   10206 C CD  . GLU C 1 333 ? 32.622  57.156  -34.151  1.000 111.215 0  333 GLU C CD  1 ? 12 
ATOM   10207 O OE1 . GLU C 1 333 ? 31.496  57.033  -33.618  1.000 110.699 0  333 GLU C OE1 1 ? 12 
ATOM   10208 O OE2 . GLU C 1 333 ? 33.067  56.360  -35.001  1.000 112.215 -1 333 GLU C OE2 1 ? 12 
ATOM   10209 N N   . HIS C 1 334 ? 33.057  62.550  -32.855  1.000 108.203 0  334 HIS C N   1 ? 12 
ATOM   10210 C CA  . HIS C 1 334 ? 33.415  63.863  -33.365  1.000 107.938 0  334 HIS C CA  1 ? 12 
ATOM   10211 C C   . HIS C 1 334 ? 34.301  64.556  -32.335  1.000 108.558 0  334 HIS C C   1 ? 12 
ATOM   10212 O O   . HIS C 1 334 ? 35.335  65.103  -32.680  1.000 109.281 0  334 HIS C O   1 ? 12 
ATOM   10213 C CB  . HIS C 1 334 ? 32.182  64.718  -33.694  1.000 106.768 0  334 HIS C CB  1 ? 12 
ATOM   10214 C CG  . HIS C 1 334 ? 31.196  64.083  -34.628  1.000 106.379 0  334 HIS C CG  1 ? 12 
ATOM   10215 N ND1 . HIS C 1 334 ? 31.530  63.375  -35.764  1.000 107.006 0  334 HIS C ND1 1 ? 12 
ATOM   10216 C CD2 . HIS C 1 334 ? 29.860  64.071  -34.563  1.000 105.636 0  334 HIS C CD2 1 ? 12 
ATOM   10217 C CE1 . HIS C 1 334 ? 30.428  62.932  -36.346  1.000 106.740 0  334 HIS C CE1 1 ? 12 
ATOM   10218 N NE2 . HIS C 1 334 ? 29.400  63.351  -35.634  1.000 105.893 0  334 HIS C NE2 1 ? 12 
ATOM   10219 N N   . GLU C 1 335 ? 33.893  64.510  -31.063  1.000 108.504 0  335 GLU C N   1 ? 12 
ATOM   10220 C CA  . GLU C 1 335 ? 34.630  65.135  -29.974  1.000 109.362 0  335 GLU C CA  1 ? 12 
ATOM   10221 C C   . GLU C 1 335 ? 36.080  64.662  -29.993  1.000 110.825 0  335 GLU C C   1 ? 12 
ATOM   10222 O O   . GLU C 1 335 ? 36.989  65.458  -29.787  1.000 111.732 0  335 GLU C O   1 ? 12 
ATOM   10223 C CB  . GLU C 1 335 ? 33.929  64.817  -28.647  1.000 109.350 0  335 GLU C CB  1 ? 12 
ATOM   10224 C CG  . GLU C 1 335 ? 34.481  65.479  -27.408  1.000 110.399 0  335 GLU C CG  1 ? 12 
ATOM   10225 C CD  . GLU C 1 335 ? 33.604  65.225  -26.183  1.000 110.379 0  335 GLU C CD  1 ? 12 
ATOM   10226 O OE1 . GLU C 1 335 ? 32.490  64.713  -26.355  1.000 109.383 0  335 GLU C OE1 1 ? 12 
ATOM   10227 O OE2 . GLU C 1 335 ? 34.042  65.504  -25.063  1.000 111.561 -1 335 GLU C OE2 1 ? 12 
ATOM   10228 N N   . ALA C 1 336 ? 36.304  63.373  -30.270  1.000 111.229 0  336 ALA C N   1 ? 12 
ATOM   10229 C CA  . ALA C 1 336 ? 37.636  62.794  -30.171  1.000 112.767 0  336 ALA C CA  1 ? 12 
ATOM   10230 C C   . ALA C 1 336 ? 38.498  63.194  -31.363  1.000 113.166 0  336 ALA C C   1 ? 12 
ATOM   10231 O O   . ALA C 1 336 ? 39.669  63.504  -31.196  1.000 114.473 0  336 ALA C O   1 ? 12 
ATOM   10232 C CB  . ALA C 1 336 ? 37.534  61.292  -30.069  1.000 113.188 0  336 ALA C CB  1 ? 12 
ATOM   10233 N N   . VAL C 1 337 ? 37.910  63.148  -32.562  1.000 112.251 0  337 VAL C N   1 ? 12 
ATOM   10234 C CA  . VAL C 1 337 ? 38.590  63.487  -33.803  1.000 112.676 0  337 VAL C CA  1 ? 12 
ATOM   10235 C C   . VAL C 1 337 ? 38.952  64.967  -33.797  1.000 112.783 0  337 VAL C C   1 ? 12 
ATOM   10236 O O   . VAL C 1 337 ? 39.990  65.343  -34.326  1.000 113.855 0  337 VAL C O   1 ? 12 
ATOM   10237 C CB  . VAL C 1 337 ? 37.708  63.138  -35.019  1.000 111.812 0  337 VAL C CB  1 ? 12 
ATOM   10238 C CG1 . VAL C 1 337 ? 38.161  63.831  -36.301  1.000 112.127 0  337 VAL C CG1 1 ? 12 
ATOM   10239 C CG2 . VAL C 1 337 ? 37.619  61.633  -35.224  1.000 112.262 0  337 VAL C CG2 1 ? 12 
ATOM   10240 N N   . LEU C 1 338 ? 38.067  65.792  -33.227  1.000 111.806 0  338 LEU C N   1 ? 12 
ATOM   10241 C CA  . LEU C 1 338 ? 38.262  67.232  -33.145  1.000 111.967 0  338 LEU C CA  1 ? 12 
ATOM   10242 C C   . LEU C 1 338 ? 39.350  67.553  -32.125  1.000 113.514 0  338 LEU C C   1 ? 12 
ATOM   10243 O O   . LEU C 1 338 ? 40.147  68.455  -32.343  1.000 114.530 0  338 LEU C O   1 ? 12 
ATOM   10244 C CB  . LEU C 1 338 ? 36.945  67.927  -32.770  1.000 110.610 0  338 LEU C CB  1 ? 12 
ATOM   10245 C CG  . LEU C 1 338 ? 35.925  68.127  -33.895  1.000 109.381 0  338 LEU C CG  1 ? 12 
ATOM   10246 C CD1 . LEU C 1 338 ? 34.840  69.106  -33.496  1.000 108.401 0  338 LEU C CD1 1 ? 12 
ATOM   10247 C CD2 . LEU C 1 338 ? 36.574  68.612  -35.175  1.000 109.960 0  338 LEU C CD2 1 ? 12 
ATOM   10248 N N   . LEU C 1 339 ? 39.377  66.816  -31.011  1.000 113.909 0  339 LEU C N   1 ? 12 
ATOM   10249 C CA  . LEU C 1 339 ? 40.369  67.050  -29.971  1.000 115.641 0  339 LEU C CA  1 ? 12 
ATOM   10250 C C   . LEU C 1 339 ? 41.752  66.647  -30.481  1.000 117.904 0  339 LEU C C   1 ? 12 
ATOM   10251 O O   . LEU C 1 339 ? 42.752  67.271  -30.131  1.000 119.874 0  339 LEU C O   1 ? 12 
ATOM   10252 C CB  . LEU C 1 339 ? 39.988  66.296  -28.689  1.000 115.806 0  339 LEU C CB  1 ? 12 
ATOM   10253 C CG  . LEU C 1 339 ? 39.398  67.154  -27.562  1.000 115.801 0  339 LEU C CG  1 ? 12 
ATOM   10254 C CD1 . LEU C 1 339 ? 38.051  67.752  -27.947  1.000 113.904 0  339 LEU C CD1 1 ? 12 
ATOM   10255 C CD2 . LEU C 1 339 ? 39.248  66.355  -26.278  1.000 116.493 0  339 LEU C CD2 1 ? 12 
ATOM   10256 N N   . ASP C 1 340 ? 41.789  65.611  -31.325  1.000 118.701 0  340 ASP C N   1 ? 12 
ATOM   10257 C CA  . ASP C 1 340 ? 43.025  65.101  -31.896  1.000 122.033 0  340 ASP C CA  1 ? 12 
ATOM   10258 C C   . ASP C 1 340 ? 43.594  66.102  -32.895  1.000 124.363 0  340 ASP C C   1 ? 12 
ATOM   10259 O O   . ASP C 1 340 ? 44.703  66.592  -32.704  1.000 126.658 0  340 ASP C O   1 ? 12 
ATOM   10260 C CB  . ASP C 1 340 ? 42.810  63.743  -32.562  1.000 121.764 0  340 ASP C CB  1 ? 12 
ATOM   10261 C CG  . ASP C 1 340 ? 43.991  63.247  -33.364  1.000 123.665 0  340 ASP C CG  1 ? 12 
ATOM   10262 O OD1 . ASP C 1 340 ? 45.108  63.242  -32.823  1.000 126.395 0  340 ASP C OD1 1 ? 12 
ATOM   10263 O OD2 . ASP C 1 340 ? 43.768  62.858  -34.518  1.000 122.899 -1 340 ASP C OD2 1 ? 12 
ATOM   10264 N N   . LYS C 1 341 ? 42.827  66.409  -33.948  1.000 125.152 0  341 LYS C N   1 ? 12 
ATOM   10265 C CA  . LYS C 1 341 ? 43.317  67.192  -35.075  1.000 127.772 0  341 LYS C CA  1 ? 12 
ATOM   10266 C C   . LYS C 1 341 ? 43.469  68.665  -34.697  1.000 129.051 0  341 LYS C C   1 ? 12 
ATOM   10267 O O   . LYS C 1 341 ? 44.128  69.410  -35.419  1.000 130.821 0  341 LYS C O   1 ? 12 
ATOM   10268 C CB  . LYS C 1 341 ? 42.386  67.010  -36.286  1.000 127.167 0  341 LYS C CB  1 ? 12 
ATOM   10269 C CG  . LYS C 1 341 ? 42.866  66.065  -37.383  1.000 128.366 0  341 LYS C CG  1 ? 12 
ATOM   10270 C CD  . LYS C 1 341 ? 43.516  64.785  -36.936  1.000 129.638 0  341 LYS C CD  1 ? 12 
ATOM   10271 C CE  . LYS C 1 341 ? 44.090  63.996  -38.093  1.000 130.630 0  341 LYS C CE  1 ? 12 
ATOM   10272 N NZ  . LYS C 1 341 ? 44.495  62.637  -37.669  1.000 131.663 1  341 LYS C NZ  1 ? 12 
ATOM   10273 N N   . MET C 1 342 ? 42.789  69.102  -33.633  1.000 129.054 0  342 MET C N   1 ? 12 
ATOM   10274 C CA  . MET C 1 342 ? 42.880  70.465  -33.134  1.000 130.744 0  342 MET C CA  1 ? 12 
ATOM   10275 C C   . MET C 1 342 ? 44.281  70.716  -32.572  1.000 135.014 0  342 MET C C   1 ? 12 
ATOM   10276 O O   . MET C 1 342 ? 44.817  71.815  -32.683  1.000 138.426 0  342 MET C O   1 ? 12 
ATOM   10277 C CB  . MET C 1 342 ? 41.814  70.681  -32.053  1.000 129.159 0  342 MET C CB  1 ? 12 
ATOM   10278 C CG  . MET C 1 342 ? 41.835  72.033  -31.403  1.000 129.893 0  342 MET C CG  1 ? 12 
ATOM   10279 S SD  . MET C 1 342 ? 40.347  72.404  -30.488  1.000 127.579 0  342 MET C SD  1 ? 12 
ATOM   10280 C CE  . MET C 1 342 ? 40.789  71.548  -28.974  1.000 130.427 0  342 MET C CE  1 ? 12 
ATOM   10281 N N   . THR C 1 343 ? 44.864  69.685  -31.953  1.000 136.251 0  343 THR C N   1 ? 12 
ATOM   10282 C CA  . THR C 1 343 ? 46.189  69.769  -31.362  1.000 139.221 0  343 THR C CA  1 ? 12 
ATOM   10283 C C   . THR C 1 343 ? 47.270  69.406  -32.389  1.000 140.711 0  343 THR C C   1 ? 12 
ATOM   10284 O O   . THR C 1 343 ? 48.413  69.832  -32.239  1.000 143.239 0  343 THR C O   1 ? 12 
ATOM   10285 C CB  . THR C 1 343 ? 46.229  68.915  -30.087  1.000 140.220 0  343 THR C CB  1 ? 12 
ATOM   10286 O OG1 . THR C 1 343 ? 45.641  67.648  -30.382  1.000 139.391 0  343 THR C OG1 1 ? 12 
ATOM   10287 C CG2 . THR C 1 343 ? 45.483  69.553  -28.937  1.000 140.135 0  343 THR C CG2 1 ? 12 
ATOM   10288 N N   . THR C 1 344 ? 46.931  68.613  -33.420  1.000 139.391 0  344 THR C N   1 ? 12 
ATOM   10289 C CA  . THR C 1 344 ? 47.897  68.218  -34.445  1.000 140.395 0  344 THR C CA  1 ? 12 
ATOM   10290 C C   . THR C 1 344 ? 48.353  69.437  -35.248  1.000 141.786 0  344 THR C C   1 ? 12 
ATOM   10291 O O   . THR C 1 344 ? 49.537  69.747  -35.290  1.000 143.410 0  344 THR C O   1 ? 12 
ATOM   10292 C CB  . THR C 1 344 ? 47.338  67.149  -35.398  1.000 138.483 0  344 THR C CB  1 ? 12 
ATOM   10293 O OG1 . THR C 1 344 ? 47.207  65.923  -34.676  1.000 138.412 0  344 THR C OG1 1 ? 12 
ATOM   10294 C CG2 . THR C 1 344 ? 48.209  66.895  -36.612  1.000 139.524 0  344 THR C CG2 1 ? 12 
ATOM   10295 N N   . ALA C 1 345 ? 47.402  70.091  -35.921  1.000 141.600 0  345 ALA C N   1 ? 12 
ATOM   10296 C CA  . ALA C 1 345 ? 47.691  71.243  -36.763  1.000 144.196 0  345 ALA C CA  1 ? 12 
ATOM   10297 C C   . ALA C 1 345 ? 48.163  72.405  -35.890  1.000 147.093 0  345 ALA C C   1 ? 12 
ATOM   10298 O O   . ALA C 1 345 ? 47.639  72.606  -34.798  1.000 147.295 0  345 ALA C O   1 ? 12 
ATOM   10299 C CB  . ALA C 1 345 ? 46.465  71.608  -37.570  1.000 142.436 0  345 ALA C CB  1 ? 12 
ATOM   10300 N N   . ALA C 1 346 ? 49.158  73.156  -36.381  1.000 150.273 0  346 ALA C N   1 ? 12 
ATOM   10301 C CA  . ALA C 1 346 ? 49.848  74.171  -35.593  1.000 153.406 0  346 ALA C CA  1 ? 12 
ATOM   10302 C C   . ALA C 1 346 ? 48.849  75.154  -34.985  1.000 151.926 0  346 ALA C C   1 ? 12 
ATOM   10303 O O   . ALA C 1 346 ? 48.933  75.493  -33.806  1.000 152.261 0  346 ALA C O   1 ? 12 
ATOM   10304 C CB  . ALA C 1 346 ? 50.869  74.885  -36.447  1.000 155.953 0  346 ALA C CB  1 ? 12 
ATOM   10305 N N   . ASP C 1 347 ? 47.925  75.630  -35.822  1.000 150.233 0  347 ASP C N   1 ? 12 
ATOM   10306 C CA  . ASP C 1 347 ? 46.770  76.385  -35.371  1.000 148.506 0  347 ASP C CA  1 ? 12 
ATOM   10307 C C   . ASP C 1 347 ? 45.691  75.373  -34.987  1.000 143.358 0  347 ASP C C   1 ? 12 
ATOM   10308 O O   . ASP C 1 347 ? 45.436  74.417  -35.726  1.000 141.548 0  347 ASP C O   1 ? 12 
ATOM   10309 C CB  . ASP C 1 347 ? 46.312  77.355  -36.470  1.000 149.987 0  347 ASP C CB  1 ? 12 
ATOM   10310 C CG  . ASP C 1 347 ? 45.435  78.515  -36.017  1.000 150.862 0  347 ASP C CG  1 ? 12 
ATOM   10311 O OD1 . ASP C 1 347 ? 45.143  78.618  -34.800  1.000 151.465 0  347 ASP C OD1 1 ? 12 
ATOM   10312 O OD2 . ASP C 1 347 ? 45.057  79.324  -36.890  1.000 152.735 -1 347 ASP C OD2 1 ? 12 
ATOM   10313 N N   . PHE C 1 348 ? 45.076  75.578  -33.818  1.000 140.572 0  348 PHE C N   1 ? 12 
ATOM   10314 C CA  . PHE C 1 348 ? 43.996  74.719  -33.385  1.000 137.621 0  348 PHE C CA  1 ? 12 
ATOM   10315 C C   . PHE C 1 348 ? 42.784  74.950  -34.285  1.000 132.957 0  348 PHE C C   1 ? 12 
ATOM   10316 O O   . PHE C 1 348 ? 42.058  74.019  -34.628  1.000 131.159 0  348 PHE C O   1 ? 12 
ATOM   10317 C CB  . PHE C 1 348 ? 43.708  74.955  -31.900  1.000 139.882 0  348 PHE C CB  1 ? 12 
ATOM   10318 C CG  . PHE C 1 348 ? 42.922  76.203  -31.581  1.000 140.914 0  348 PHE C CG  1 ? 12 
ATOM   10319 C CD1 . PHE C 1 348 ? 41.593  76.330  -31.962  1.000 137.891 0  348 PHE C CD1 1 ? 12 
ATOM   10320 C CD2 . PHE C 1 348 ? 43.511  77.243  -30.877  1.000 144.529 0  348 PHE C CD2 1 ? 12 
ATOM   10321 C CE1 . PHE C 1 348 ? 40.872  77.474  -31.649  1.000 137.445 0  348 PHE C CE1 1 ? 12 
ATOM   10322 C CE2 . PHE C 1 348 ? 42.788  78.386  -30.569  1.000 144.452 0  348 PHE C CE2 1 ? 12 
ATOM   10323 C CZ  . PHE C 1 348 ? 41.477  78.516  -30.974  1.000 140.935 0  348 PHE C CZ  1 ? 12 
ATOM   10324 N N   . VAL C 1 349 ? 42.600  76.209  -34.685  1.000 131.330 0  349 VAL C N   1 ? 12 
ATOM   10325 C CA  . VAL C 1 349 ? 41.504  76.609  -35.547  1.000 128.108 0  349 VAL C CA  1 ? 12 
ATOM   10326 C C   . VAL C 1 349 ? 41.611  75.868  -36.873  1.000 126.632 0  349 VAL C C   1 ? 12 
ATOM   10327 O O   . VAL C 1 349 ? 40.594  75.465  -37.429  1.000 124.433 0  349 VAL C O   1 ? 12 
ATOM   10328 C CB  . VAL C 1 349 ? 41.522  78.132  -35.768  1.000 129.479 0  349 VAL C CB  1 ? 12 
ATOM   10329 C CG1 . VAL C 1 349 ? 40.491  78.565  -36.797  1.000 128.064 0  349 VAL C CG1 1 ? 12 
ATOM   10330 C CG2 . VAL C 1 349 ? 41.322  78.887  -34.473  1.000 130.048 0  349 VAL C CG2 1 ? 12 
ATOM   10331 N N   . GLU C 1 350 ? 42.846  75.727  -37.374  1.000 128.194 0  350 GLU C N   1 ? 12 
ATOM   10332 C CA  . GLU C 1 350 ? 43.091  75.075  -38.649  1.000 127.951 0  350 GLU C CA  1 ? 12 
ATOM   10333 C C   . GLU C 1 350 ? 42.756  73.586  -38.556  1.000 124.801 0  350 GLU C C   1 ? 12 
ATOM   10334 O O   . GLU C 1 350 ? 42.424  72.966  -39.561  1.000 123.489 0  350 GLU C O   1 ? 12 
ATOM   10335 C CB  . GLU C 1 350 ? 44.538  75.280  -39.095  1.000 131.559 0  350 GLU C CB  1 ? 12 
ATOM   10336 C CG  . GLU C 1 350 ? 44.766  74.769  -40.503  1.000 132.330 0  350 GLU C CG  1 ? 12 
ATOM   10337 C CD  . GLU C 1 350 ? 46.140  74.973  -41.096  1.000 135.418 0  350 GLU C CD  1 ? 12 
ATOM   10338 O OE1 . GLU C 1 350 ? 47.096  75.224  -40.338  1.000 137.346 0  350 GLU C OE1 1 ? 12 
ATOM   10339 O OE2 . GLU C 1 350 ? 46.229  74.884  -42.327  1.000 136.724 -1 350 GLU C OE2 1 ? 12 
ATOM   10340 N N   . GLY C 1 351 ? 42.853  73.008  -37.360  1.000 123.153 0  351 GLY C N   1 ? 12 
ATOM   10341 C CA  . GLY C 1 351 ? 42.432  71.632  -37.161  1.000 120.947 0  351 GLY C CA  1 ? 12 
ATOM   10342 C C   . GLY C 1 351 ? 40.917  71.448  -37.256  1.000 117.247 0  351 GLY C C   1 ? 12 
ATOM   10343 O O   . GLY C 1 351 ? 40.436  70.445  -37.788  1.000 115.408 0  351 GLY C O   1 ? 12 
ATOM   10344 N N   . LEU C 1 352 ? 40.184  72.436  -36.730  1.000 115.691 0  352 LEU C N   1 ? 12 
ATOM   10345 C CA  . LEU C 1 352 ? 38.730  72.411  -36.673  1.000 113.030 0  352 LEU C CA  1 ? 12 
ATOM   10346 C C   . LEU C 1 352 ? 38.146  72.579  -38.072  1.000 112.675 0  352 LEU C C   1 ? 12 
ATOM   10347 O O   . LEU C 1 352 ? 37.169  71.922  -38.428  1.000 111.322 0  352 LEU C O   1 ? 12 
ATOM   10348 C CB  . LEU C 1 352 ? 38.250  73.537  -35.749  1.000 112.862 0  352 LEU C CB  1 ? 12 
ATOM   10349 C CG  . LEU C 1 352 ? 38.720  73.440  -34.297  1.000 113.578 0  352 LEU C CG  1 ? 12 
ATOM   10350 C CD1 . LEU C 1 352 ? 38.203  74.607  -33.478  1.000 113.619 0  352 LEU C CD1 1 ? 12 
ATOM   10351 C CD2 . LEU C 1 352 ? 38.284  72.132  -33.649  1.000 112.682 0  352 LEU C CD2 1 ? 12 
ATOM   10352 N N   . THR C 1 353 ? 38.758  73.468  -38.856  1.000 114.522 0  353 THR C N   1 ? 12 
ATOM   10353 C CA  . THR C 1 353 ? 38.241  73.827  -40.163  1.000 114.912 0  353 THR C CA  1 ? 12 
ATOM   10354 C C   . THR C 1 353 ? 38.645  72.794  -41.211  1.000 115.774 0  353 THR C C   1 ? 12 
ATOM   10355 O O   . THR C 1 353 ? 38.109  72.813  -42.316  1.000 116.297 0  353 THR C O   1 ? 12 
ATOM   10356 C CB  . THR C 1 353 ? 38.707  75.235  -40.547  1.000 116.922 0  353 THR C CB  1 ? 12 
ATOM   10357 O OG1 . THR C 1 353 ? 40.135  75.280  -40.497  1.000 119.548 0  353 THR C OG1 1 ? 12 
ATOM   10358 C CG2 . THR C 1 353 ? 38.127  76.297  -39.642  1.000 116.675 0  353 THR C CG2 1 ? 12 
ATOM   10359 N N   . ASN C 1 354 ? 39.591  71.905  -40.878  1.000 116.671 0  354 ASN C N   1 ? 12 
ATOM   10360 C CA  . ASN C 1 354 ? 40.000  70.846  -41.787  1.000 117.483 0  354 ASN C CA  1 ? 12 
ATOM   10361 C C   . ASN C 1 354 ? 39.063  69.646  -41.658  1.000 115.465 0  354 ASN C C   1 ? 12 
ATOM   10362 O O   . ASN C 1 354 ? 39.041  68.790  -42.545  1.000 116.425 0  354 ASN C O   1 ? 12 
ATOM   10363 C CB  . ASN C 1 354 ? 41.446  70.414  -41.551  1.000 119.652 0  354 ASN C CB  1 ? 12 
ATOM   10364 C CG  . ASN C 1 354 ? 42.447  71.494  -41.894  1.000 121.846 0  354 ASN C CG  1 ? 12 
ATOM   10365 O OD1 . ASN C 1 354 ? 42.191  72.353  -42.734  1.000 122.322 0  354 ASN C OD1 1 ? 12 
ATOM   10366 N ND2 . ASN C 1 354 ? 43.602  71.450  -41.254  1.000 123.609 0  354 ASN C ND2 1 ? 12 
ATOM   10367 N N   . HIS C 1 355 ? 38.305  69.582  -40.553  1.000 112.774 0  355 HIS C N   1 ? 12 
ATOM   10368 C CA  . HIS C 1 355 ? 37.300  68.547  -40.370  1.000 111.654 0  355 HIS C CA  1 ? 12 
ATOM   10369 C C   . HIS C 1 355 ? 35.978  69.226  -40.022  1.000 110.284 0  355 HIS C C   1 ? 12 
ATOM   10370 O O   . HIS C 1 355 ? 35.507  69.140  -38.895  1.000 109.474 0  355 HIS C O   1 ? 12 
ATOM   10371 C CB  . HIS C 1 355 ? 37.753  67.537  -39.309  1.000 111.754 0  355 HIS C CB  1 ? 12 
ATOM   10372 C CG  . HIS C 1 355 ? 39.128  66.995  -39.536  1.000 113.846 0  355 HIS C CG  1 ? 12 
ATOM   10373 N ND1 . HIS C 1 355 ? 40.265  67.769  -39.474  1.000 115.626 0  355 HIS C ND1 1 ? 12 
ATOM   10374 C CD2 . HIS C 1 355 ? 39.549  65.751  -39.827  1.000 115.062 0  355 HIS C CD2 1 ? 12 
ATOM   10375 C CE1 . HIS C 1 355 ? 41.321  67.012  -39.753  1.000 117.290 0  355 HIS C CE1 1 ? 12 
ATOM   10376 N NE2 . HIS C 1 355 ? 40.910  65.783  -39.962  1.000 116.772 0  355 HIS C NE2 1 ? 12 
ATOM   10377 N N   . PRO C 1 356 ? 35.345  69.937  -40.977  1.000 110.146 0  356 PRO C N   1 ? 12 
ATOM   10378 C CA  . PRO C 1 356 ? 34.127  70.701  -40.695  1.000 109.032 0  356 PRO C CA  1 ? 12 
ATOM   10379 C C   . PRO C 1 356 ? 32.863  69.848  -40.580  1.000 107.996 0  356 PRO C C   1 ? 12 
ATOM   10380 O O   . PRO C 1 356 ? 31.952  70.157  -39.817  1.000 107.007 0  356 PRO C O   1 ? 12 
ATOM   10381 C CB  . PRO C 1 356 ? 34.034  71.647  -41.899  1.000 109.643 0  356 PRO C CB  1 ? 12 
ATOM   10382 C CG  . PRO C 1 356 ? 34.716  70.894  -43.029  1.000 110.796 0  356 PRO C CG  1 ? 12 
ATOM   10383 C CD  . PRO C 1 356 ? 35.783  70.040  -42.376  1.000 111.253 0  356 PRO C CD  1 ? 12 
ATOM   10384 N N   . ASP C 1 357 ? 32.811  68.773  -41.370  1.000 108.433 0  357 ASP C N   1 ? 12 
ATOM   10385 C CA  . ASP C 1 357 ? 31.853  67.698  -41.181  1.000 107.875 0  357 ASP C CA  1 ? 12 
ATOM   10386 C C   . ASP C 1 357 ? 31.752  67.383  -39.686  1.000 107.113 0  357 ASP C C   1 ? 12 
ATOM   10387 O O   . ASP C 1 357 ? 30.659  67.380  -39.127  1.000 106.232 0  357 ASP C O   1 ? 12 
ATOM   10388 C CB  . ASP C 1 357 ? 32.212  66.491  -42.056  1.000 108.898 0  357 ASP C CB  1 ? 12 
ATOM   10389 C CG  . ASP C 1 357 ? 33.696  66.133  -42.168  1.000 109.981 0  357 ASP C CG  1 ? 12 
ATOM   10390 O OD1 . ASP C 1 357 ? 34.561  66.802  -41.527  1.000 110.050 0  357 ASP C OD1 1 ? 12 
ATOM   10391 O OD2 . ASP C 1 357 ? 34.007  65.208  -42.963  1.000 110.989 -1 357 ASP C OD2 1 ? 12 
ATOM   10392 N N   . ARG C 1 358 ? 32.905  67.145  -39.044  1.000 107.640 0  358 ARG C N   1 ? 12 
ATOM   10393 C CA  . ARG C 1 358 ? 32.980  66.726  -37.654  1.000 107.320 0  358 ARG C CA  1 ? 12 
ATOM   10394 C C   . ARG C 1 358 ? 32.604  67.861  -36.700  1.000 106.656 0  358 ARG C C   1 ? 12 
ATOM   10395 O O   . ARG C 1 358 ? 32.080  67.597  -35.632  1.000 106.155 0  358 ARG C O   1 ? 12 
ATOM   10396 C CB  . ARG C 1 358 ? 34.397  66.226  -37.341  1.000 108.402 0  358 ARG C CB  1 ? 12 
ATOM   10397 C CG  . ARG C 1 358 ? 34.806  64.921  -38.016  1.000 109.200 0  358 ARG C CG  1 ? 12 
ATOM   10398 C CD  . ARG C 1 358 ? 34.035  63.745  -37.457  1.000 108.851 0  358 ARG C CD  1 ? 12 
ATOM   10399 N NE  . ARG C 1 358 ? 34.713  62.453  -37.546  1.000 109.881 0  358 ARG C NE  1 ? 12 
ATOM   10400 C CZ  . ARG C 1 358 ? 34.198  61.290  -37.133  1.000 109.968 0  358 ARG C CZ  1 ? 12 
ATOM   10401 N NH1 . ARG C 1 358 ? 32.933  61.196  -36.754  1.000 109.114 1  358 ARG C NH1 1 ? 12 
ATOM   10402 N NH2 . ARG C 1 358 ? 34.945  60.196  -37.132  1.000 111.081 0  358 ARG C NH2 1 ? 12 
ATOM   10403 N N   . LEU C 1 359 ? 32.896  69.107  -37.072  1.000 106.853 0  359 LEU C N   1 ? 12 
ATOM   10404 C CA  . LEU C 1 359 ? 32.662  70.261  -36.217  1.000 106.544 0  359 LEU C CA  1 ? 12 
ATOM   10405 C C   . LEU C 1 359 ? 31.175  70.591  -36.137  1.000 105.431 0  359 LEU C C   1 ? 12 
ATOM   10406 O O   . LEU C 1 359 ? 30.670  70.870  -35.052  1.000 104.984 0  359 LEU C O   1 ? 12 
ATOM   10407 C CB  . LEU C 1 359 ? 33.461  71.451  -36.763  1.000 107.384 0  359 LEU C CB  1 ? 12 
ATOM   10408 C CG  . LEU C 1 359 ? 33.108  72.825  -36.192  1.000 107.267 0  359 LEU C CG  1 ? 12 
ATOM   10409 C CD1 . LEU C 1 359 ? 33.385  72.883  -34.701  1.000 107.502 0  359 LEU C CD1 1 ? 12 
ATOM   10410 C CD2 . LEU C 1 359 ? 33.873  73.912  -36.915  1.000 108.323 0  359 LEU C CD2 1 ? 12 
ATOM   10411 N N   . LEU C 1 360 ? 30.494  70.578  -37.287  1.000 105.188 0  360 LEU C N   1 ? 12 
ATOM   10412 C CA  . LEU C 1 360 ? 29.049  70.735  -37.349  1.000 104.333 0  360 LEU C CA  1 ? 12 
ATOM   10413 C C   . LEU C 1 360 ? 28.368  69.544  -36.682  1.000 103.864 0  360 LEU C C   1 ? 12 
ATOM   10414 O O   . LEU C 1 360 ? 27.389  69.698  -35.947  1.000 103.213 0  360 LEU C O   1 ? 12 
ATOM   10415 C CB  . LEU C 1 360 ? 28.629  70.843  -38.821  1.000 104.602 0  360 LEU C CB  1 ? 12 
ATOM   10416 C CG  . LEU C 1 360 ? 28.677  72.237  -39.456  1.000 104.913 0  360 LEU C CG  1 ? 12 
ATOM   10417 C CD1 . LEU C 1 360 ? 29.956  72.981  -39.118  1.000 105.593 0  360 LEU C CD1 1 ? 12 
ATOM   10418 C CD2 . LEU C 1 360 ? 28.547  72.130  -40.963  1.000 105.597 0  360 LEU C CD2 1 ? 12 
ATOM   10419 N N   . GLY C 1 361 ? 28.929  68.359  -36.942  1.000 104.371 0  361 GLY C N   1 ? 12 
ATOM   10420 C CA  . GLY C 1 361 ? 28.419  67.121  -36.384  1.000 104.242 0  361 GLY C CA  1 ? 12 
ATOM   10421 C C   . GLY C 1 361 ? 28.458  67.110  -34.860  1.000 103.988 0  361 GLY C C   1 ? 12 
ATOM   10422 O O   . GLY C 1 361 ? 27.699  66.386  -34.247  1.000 103.766 0  361 GLY C O   1 ? 12 
ATOM   10423 N N   . LEU C 1 362 ? 29.347  67.904  -34.261  1.000 104.253 0  362 LEU C N   1 ? 12 
ATOM   10424 C CA  . LEU C 1 362 ? 29.570  67.858  -32.827  1.000 104.416 0  362 LEU C CA  1 ? 12 
ATOM   10425 C C   . LEU C 1 362 ? 28.366  68.402  -32.073  1.000 103.712 0  362 LEU C C   1 ? 12 
ATOM   10426 O O   . LEU C 1 362 ? 28.196  68.078  -30.906  1.000 103.854 0  362 LEU C O   1 ? 12 
ATOM   10427 C CB  . LEU C 1 362 ? 30.811  68.677  -32.465  1.000 105.192 0  362 LEU C CB  1 ? 12 
ATOM   10428 C CG  . LEU C 1 362 ? 31.241  68.599  -31.003  1.000 105.807 0  362 LEU C CG  1 ? 12 
ATOM   10429 C CD1 . LEU C 1 362 ? 32.165  67.410  -30.781  1.000 106.669 0  362 LEU C CD1 1 ? 12 
ATOM   10430 C CD2 . LEU C 1 362 ? 31.892  69.901  -30.551  1.000 106.482 0  362 LEU C CD2 1 ? 12 
ATOM   10431 N N   . THR C 1 363 ? 27.589  69.299  -32.685  1.000 103.136 0  363 THR C N   1 ? 12 
ATOM   10432 C CA  . THR C 1 363 ? 26.384  69.777  -32.032  1.000 102.553 0  363 THR C CA  1 ? 12 
ATOM   10433 C C   . THR C 1 363 ? 25.188  69.577  -32.947  1.000 102.017 0  363 THR C C   1 ? 12 
ATOM   10434 O O   . THR C 1 363 ? 24.179  70.264  -32.791  1.000 101.582 0  363 THR C O   1 ? 12 
ATOM   10435 C CB  . THR C 1 363 ? 26.488  71.249  -31.636  1.000 102.619 0  363 THR C CB  1 ? 12 
ATOM   10436 O OG1 . THR C 1 363 ? 26.422  71.989  -32.846  1.000 102.487 0  363 THR C OG1 1 ? 12 
ATOM   10437 C CG2 . THR C 1 363 ? 27.762  71.576  -30.900  1.000 103.504 0  363 THR C CG2 1 ? 12 
ATOM   10438 N N   . GLY C 1 364 ? 25.303  68.627  -33.877  1.000 102.245 0  364 GLY C N   1 ? 12 
ATOM   10439 C CA  . GLY C 1 364 ? 24.222  68.329  -34.801  1.000 102.104 0  364 GLY C CA  1 ? 12 
ATOM   10440 C C   . GLY C 1 364 ? 23.663  69.595  -35.455  1.000 101.824 0  364 GLY C C   1 ? 12 
ATOM   10441 O O   . GLY C 1 364 ? 22.445  69.787  -35.569  1.000 101.571 0  364 GLY C O   1 ? 12 
ATOM   10442 N N   . SER C 1 365 ? 24.577  70.482  -35.845  1.000 102.032 0  365 SER C N   1 ? 12 
ATOM   10443 C CA  . SER C 1 365 ? 24.195  71.735  -36.467  1.000 101.981 0  365 SER C CA  1 ? 12 
ATOM   10444 C C   . SER C 1 365 ? 24.496  71.682  -37.956  1.000 102.573 0  365 SER C C   1 ? 12 
ATOM   10445 O O   . SER C 1 365 ? 25.049  70.699  -38.450  1.000 103.022 0  365 SER C O   1 ? 12 
ATOM   10446 C CB  . SER C 1 365 ? 24.876  72.886  -35.802  1.000 102.060 0  365 SER C CB  1 ? 12 
ATOM   10447 O OG  . SER C 1 365 ? 24.364  73.020  -34.488  1.000 101.680 0  365 SER C OG  1 ? 12 
ATOM   10448 N N   . GLN C 1 366 ? 24.046  72.727  -38.656  1.000 102.714 0  366 GLN C N   1 ? 12 
ATOM   10449 C CA  . GLN C 1 366 ? 24.153  72.777  -40.098  1.000 103.474 0  366 GLN C CA  1 ? 12 
ATOM   10450 C C   . GLN C 1 366 ? 25.107  73.894  -40.508  1.000 104.022 0  366 GLN C C   1 ? 12 
ATOM   10451 O O   . GLN C 1 366 ? 25.436  74.016  -41.683  1.000 104.863 0  366 GLN C O   1 ? 12 
ATOM   10452 C CB  . GLN C 1 366 ? 22.758  72.931  -40.705  1.000 103.549 0  366 GLN C CB  1 ? 12 
ATOM   10453 C CG  . GLN C 1 366 ? 21.842  71.743  -40.405  1.000 103.349 0  366 GLN C CG  1 ? 12 
ATOM   10454 C CD  . GLN C 1 366 ? 21.369  71.681  -38.969  1.000 102.472 0  366 GLN C CD  1 ? 12 
ATOM   10455 O OE1 . GLN C 1 366 ? 21.382  72.669  -38.248  1.000 102.017 0  366 GLN C OE1 1 ? 12 
ATOM   10456 N NE2 . GLN C 1 366 ? 20.911  70.519  -38.539  1.000 102.423 0  366 GLN C NE2 1 ? 12 
ATOM   10457 N N   . GLY C 1 367 ? 25.563  74.699  -39.546  1.000 103.775 0  367 GLY C N   1 ? 12 
ATOM   10458 C CA  . GLY C 1 367 ? 26.551  75.724  -39.837  1.000 104.538 0  367 GLY C CA  1 ? 12 
ATOM   10459 C C   . GLY C 1 367 ? 27.329  76.107  -38.582  1.000 104.521 0  367 GLY C C   1 ? 12 
ATOM   10460 O O   . GLY C 1 367 ? 26.910  75.781  -37.475  1.000 103.860 0  367 GLY C O   1 ? 12 
ATOM   10461 N N   . ALA C 1 368 ? 28.435  76.836  -38.769  1.000 105.476 0  368 ALA C N   1 ? 12 
ATOM   10462 C CA  . ALA C 1 368 ? 29.257  77.242  -37.644  1.000 105.869 0  368 ALA C CA  1 ? 12 
ATOM   10463 C C   . ALA C 1 368 ? 30.163  78.418  -37.994  1.000 107.175 0  368 ALA C C   1 ? 12 
ATOM   10464 O O   . ALA C 1 368 ? 30.481  78.641  -39.153  1.000 107.851 0  368 ALA C O   1 ? 12 
ATOM   10465 C CB  . ALA C 1 368 ? 30.069  76.069  -37.164  1.000 105.899 0  368 ALA C CB  1 ? 12 
ATOM   10466 N N   . ALA C 1 369 ? 30.593  79.149  -36.960  1.000 107.745 0  369 ALA C N   1 ? 12 
ATOM   10467 C CA  . ALA C 1 369 ? 31.478  80.288  -37.122  1.000 109.263 0  369 ALA C CA  1 ? 12 
ATOM   10468 C C   . ALA C 1 369 ? 32.544  80.268  -36.035  1.000 110.216 0  369 ALA C C   1 ? 12 
ATOM   10469 O O   . ALA C 1 369 ? 32.268  79.907  -34.898  1.000 109.732 0  369 ALA C O   1 ? 12 
ATOM   10470 C CB  . ALA C 1 369 ? 30.693  81.570  -37.083  1.000 109.452 0  369 ALA C CB  1 ? 12 
ATOM   10471 N N   . ILE C 1 370 ? 33.762  80.670  -36.410  1.000 111.786 0  370 ILE C N   1 ? 12 
ATOM   10472 C CA  . ILE C 1 370 ? 34.928  80.645  -35.541  1.000 113.115 0  370 ILE C CA  1 ? 12 
ATOM   10473 C C   . ILE C 1 370 ? 35.555  82.035  -35.507  1.000 115.047 0  370 ILE C C   1 ? 12 
ATOM   10474 O O   . ILE C 1 370 ? 36.305  82.369  -36.415  1.000 116.218 0  370 ILE C O   1 ? 12 
ATOM   10475 C CB  . ILE C 1 370 ? 35.964  79.616  -36.041  1.000 113.522 0  370 ILE C CB  1 ? 12 
ATOM   10476 C CG1 . ILE C 1 370 ? 35.357  78.231  -36.270  1.000 111.855 0  370 ILE C CG1 1 ? 12 
ATOM   10477 C CG2 . ILE C 1 370 ? 37.142  79.562  -35.080  1.000 115.050 0  370 ILE C CG2 1 ? 12 
ATOM   10478 C CD1 . ILE C 1 370 ? 36.349  77.154  -36.663  1.000 112.341 0  370 ILE C CD1 1 ? 12 
ATOM   10479 N N   . CYS C 1 371 ? 35.272  82.825  -34.466  1.000 115.912 0  371 CYS C N   1 ? 12 
ATOM   10480 C CA  . CYS C 1 371 ? 35.955  84.100  -34.311  1.000 119.979 0  371 CYS C CA  1 ? 12 
ATOM   10481 C C   . CYS C 1 371 ? 37.078  83.926  -33.302  1.000 124.542 0  371 CYS C C   1 ? 12 
ATOM   10482 O O   . CYS C 1 371 ? 36.825  83.813  -32.107  1.000 125.333 0  371 CYS C O   1 ? 12 
ATOM   10483 C CB  . CYS C 1 371 ? 35.034  85.222  -33.855  1.000 119.574 0  371 CYS C CB  1 ? 12 
ATOM   10484 S SG  . CYS C 1 371 ? 35.803  86.852  -34.041  1.000 122.436 0  371 CYS C SG  1 ? 12 
ATOM   10485 N N   . PHE C 1 372 ? 38.311  83.888  -33.813  1.000 129.497 0  372 PHE C N   1 ? 12 
ATOM   10486 C CA  . PHE C 1 372 ? 39.494  83.846  -32.977  1.000 135.362 0  372 PHE C CA  1 ? 12 
ATOM   10487 C C   . PHE C 1 372 ? 40.350  85.070  -33.293  1.000 141.886 0  372 PHE C C   1 ? 12 
ATOM   10488 O O   . PHE C 1 372 ? 40.781  85.264  -34.432  1.000 143.956 0  372 PHE C O   1 ? 12 
ATOM   10489 C CB  . PHE C 1 372 ? 40.241  82.530  -33.190  1.000 135.636 0  372 PHE C CB  1 ? 12 
ATOM   10490 C CG  . PHE C 1 372 ? 41.354  82.295  -32.202  1.000 138.504 0  372 PHE C CG  1 ? 12 
ATOM   10491 C CD1 . PHE C 1 372 ? 41.101  82.312  -30.838  1.000 139.136 0  372 PHE C CD1 1 ? 12 
ATOM   10492 C CD2 . PHE C 1 372 ? 42.650  82.062  -32.633  1.000 140.618 0  372 PHE C CD2 1 ? 12 
ATOM   10493 C CE1 . PHE C 1 372 ? 42.128  82.121  -29.926  1.000 141.811 0  372 PHE C CE1 1 ? 12 
ATOM   10494 C CE2 . PHE C 1 372 ? 43.669  81.833  -31.722  1.000 143.272 0  372 PHE C CE2 1 ? 12 
ATOM   10495 C CZ  . PHE C 1 372 ? 43.410  81.879  -30.370  1.000 143.941 0  372 PHE C CZ  1 ? 12 
ATOM   10496 N N   . GLY C 1 373 ? 40.550  85.914  -32.275  1.000 147.166 0  373 GLY C N   1 ? 12 
ATOM   10497 C CA  . GLY C 1 373 ? 41.310  87.139  -32.427  1.000 152.976 0  373 GLY C CA  1 ? 12 
ATOM   10498 C C   . GLY C 1 373 ? 40.621  88.075  -33.415  1.000 156.034 0  373 GLY C C   1 ? 12 
ATOM   10499 O O   . GLY C 1 373 ? 39.517  88.552  -33.154  1.000 156.728 0  373 GLY C O   1 ? 12 
ATOM   10500 N N   . GLU C 1 374 ? 41.263  88.286  -34.569  1.000 160.204 0  374 GLU C N   1 ? 12 
ATOM   10501 C CA  . GLU C 1 374 ? 40.721  89.135  -35.619  1.000 162.607 0  374 GLU C CA  1 ? 12 
ATOM   10502 C C   . GLU C 1 374 ? 39.845  88.313  -36.561  1.000 154.669 0  374 GLU C C   1 ? 12 
ATOM   10503 O O   . GLU C 1 374 ? 38.710  88.689  -36.859  1.000 151.568 0  374 GLU C O   1 ? 12 
ATOM   10504 C CB  . GLU C 1 374 ? 41.871  89.789  -36.392  1.000 171.231 0  374 GLU C CB  1 ? 12 
ATOM   10505 C CG  . GLU C 1 374 ? 41.446  90.581  -37.627  1.000 175.305 0  374 GLU C CG  1 ? 12 
ATOM   10506 C CD  . GLU C 1 374 ? 40.808  91.940  -37.379  1.000 178.796 0  374 GLU C CD  1 ? 12 
ATOM   10507 O OE1 . GLU C 1 374 ? 40.573  92.667  -38.362  1.000 181.485 0  374 GLU C OE1 1 ? 12 
ATOM   10508 O OE2 . GLU C 1 374 ? 40.561  92.278  -36.206  1.000 181.013 -1 374 GLU C OE2 1 ? 12 
ATOM   10509 N N   . LYS C 1 375 ? 40.396  87.184  -37.022  1.000 149.573 0  375 LYS C N   1 ? 12 
ATOM   10510 C CA  . LYS C 1 375 ? 39.788  86.378  -38.064  1.000 143.837 0  375 LYS C CA  1 ? 12 
ATOM   10511 C C   . LYS C 1 375 ? 38.404  85.899  -37.625  1.000 137.931 0  375 LYS C C   1 ? 12 
ATOM   10512 O O   . LYS C 1 375 ? 38.062  85.898  -36.440  1.000 136.219 0  375 LYS C O   1 ? 12 
ATOM   10513 C CB  . LYS C 1 375 ? 40.716  85.214  -38.438  1.000 144.167 0  375 LYS C CB  1 ? 12 
ATOM   10514 C CG  . LYS C 1 375 ? 40.852  84.088  -37.417  1.000 143.778 0  375 LYS C CG  1 ? 12 
ATOM   10515 C CD  . LYS C 1 375 ? 42.152  83.290  -37.542  1.000 145.038 0  375 LYS C CD  1 ? 12 
ATOM   10516 C CE  . LYS C 1 375 ? 42.479  82.475  -36.304  1.000 143.982 0  375 LYS C CE  1 ? 12 
ATOM   10517 N NZ  . LYS C 1 375 ? 43.907  82.078  -36.241  1.000 145.609 1  375 LYS C NZ  1 ? 12 
ATOM   10518 N N   . LEU C 1 376 ? 37.630  85.496  -38.639  1.000 133.922 0  376 LEU C N   1 ? 12 
ATOM   10519 C CA  . LEU C 1 376 ? 36.320  84.889  -38.478  1.000 128.450 0  376 LEU C CA  1 ? 12 
ATOM   10520 C C   . LEU C 1 376 ? 36.107  83.933  -39.652  1.000 124.565 0  376 LEU C C   1 ? 12 
ATOM   10521 O O   . LEU C 1 376 ? 36.202  84.331  -40.806  1.000 125.539 0  376 LEU C O   1 ? 12 
ATOM   10522 C CB  . LEU C 1 376 ? 35.272  86.011  -38.393  1.000 128.372 0  376 LEU C CB  1 ? 12 
ATOM   10523 C CG  . LEU C 1 376 ? 33.820  85.747  -38.849  1.000 125.767 0  376 LEU C CG  1 ? 12 
ATOM   10524 C CD1 . LEU C 1 376 ? 33.167  84.574  -38.124  1.000 123.334 0  376 LEU C CD1 1 ? 12 
ATOM   10525 C CD2 . LEU C 1 376 ? 32.965  87.002  -38.683  1.000 126.322 0  376 LEU C CD2 1 ? 12 
ATOM   10526 N N   . ILE C 1 377 ? 35.830  82.666  -39.341  1.000 120.672 0  377 ILE C N   1 ? 12 
ATOM   10527 C CA  . ILE C 1 377 ? 35.706  81.625  -40.350  1.000 118.694 0  377 ILE C CA  1 ? 12 
ATOM   10528 C C   . ILE C 1 377 ? 34.289  81.059  -40.324  1.000 115.320 0  377 ILE C C   1 ? 12 
ATOM   10529 O O   . ILE C 1 377 ? 33.817  80.611  -39.284  1.000 114.306 0  377 ILE C O   1 ? 12 
ATOM   10530 C CB  . ILE C 1 377 ? 36.760  80.523  -40.131  1.000 118.921 0  377 ILE C CB  1 ? 12 
ATOM   10531 C CG1 . ILE C 1 377 ? 38.178  81.100  -40.119  1.000 121.821 0  377 ILE C CG1 1 ? 12 
ATOM   10532 C CG2 . ILE C 1 377 ? 36.595  79.415  -41.162  1.000 117.774 0  377 ILE C CG2 1 ? 12 
ATOM   10533 C CD1 . ILE C 1 377 ? 38.565  81.842  -41.379  1.000 123.792 0  377 ILE C CD1 1 ? 12 
ATOM   10534 N N   . LEU C 1 378 ? 33.627  81.093  -41.490  1.000 113.559 0  378 LEU C N   1 ? 12 
ATOM   10535 C CA  . LEU C 1 378 ? 32.279  80.569  -41.641  1.000 111.475 0  378 LEU C CA  1 ? 12 
ATOM   10536 C C   . LEU C 1 378 ? 32.360  79.156  -42.208  1.000 110.957 0  378 LEU C C   1 ? 12 
ATOM   10537 O O   . LEU C 1 378 ? 33.193  78.887  -43.076  1.000 112.014 0  378 LEU C O   1 ? 12 
ATOM   10538 C CB  . LEU C 1 378 ? 31.457  81.468  -42.577  1.000 111.844 0  378 LEU C CB  1 ? 12 
ATOM   10539 C CG  . LEU C 1 378 ? 31.234  82.922  -42.147  1.000 112.510 0  378 LEU C CG  1 ? 12 
ATOM   10540 C CD1 . LEU C 1 378 ? 30.780  83.782  -43.325  1.000 113.595 0  378 LEU C CD1 1 ? 12 
ATOM   10541 C CD2 . LEU C 1 378 ? 30.263  83.042  -40.975  1.000 111.235 0  378 LEU C CD2 1 ? 12 
ATOM   10542 N N   . VAL C 1 379 ? 31.475  78.277  -41.714  1.000 109.504 0  379 VAL C N   1 ? 12 
ATOM   10543 C CA  . VAL C 1 379 ? 31.437  76.887  -42.139  1.000 109.081 0  379 VAL C CA  1 ? 12 
ATOM   10544 C C   . VAL C 1 379 ? 29.985  76.489  -42.402  1.000 108.068 0  379 VAL C C   1 ? 12 
ATOM   10545 O O   . VAL C 1 379 ? 29.100  76.810  -41.610  1.000 107.154 0  379 VAL C O   1 ? 12 
ATOM   10546 C CB  . VAL C 1 379 ? 32.088  75.969  -41.087  1.000 108.695 0  379 VAL C CB  1 ? 12 
ATOM   10547 C CG1 . VAL C 1 379 ? 32.233  74.550  -41.614  1.000 108.625 0  379 VAL C CG1 1 ? 12 
ATOM   10548 C CG2 . VAL C 1 379 ? 33.435  76.493  -40.610  1.000 109.833 0  379 VAL C CG2 1 ? 12 
ATOM   10549 N N   . GLY C 1 380 ? 29.755  75.770  -43.509  1.000 108.438 0  380 GLY C N   1 ? 12 
ATOM   10550 C CA  . GLY C 1 380 ? 28.449  75.204  -43.811  1.000 107.806 0  380 GLY C CA  1 ? 12 
ATOM   10551 C C   . GLY C 1 380 ? 27.439  76.269  -44.241  1.000 107.900 0  380 GLY C C   1 ? 12 
ATOM   10552 O O   . GLY C 1 380 ? 27.700  77.071  -45.137  1.000 108.993 0  380 GLY C O   1 ? 12 
ATOM   10553 N N   . GLU C 1 381 ? 26.267  76.256  -43.597  1.000 106.887 0  381 GLU C N   1 ? 12 
ATOM   10554 C CA  . GLU C 1 381 ? 25.214  77.207  -43.903  1.000 106.973 0  381 GLU C CA  1 ? 12 
ATOM   10555 C C   . GLU C 1 381 ? 25.166  78.224  -42.770  1.000 106.402 0  381 GLU C C   1 ? 12 
ATOM   10556 O O   . GLU C 1 381 ? 24.718  77.884  -41.675  1.000 105.385 0  381 GLU C O   1 ? 12 
ATOM   10557 C CB  . GLU C 1 381 ? 23.871  76.485  -44.061  1.000 106.547 0  381 GLU C CB  1 ? 12 
ATOM   10558 C CG  . GLU C 1 381 ? 23.868  75.377  -45.109  1.000 107.338 0  381 GLU C CG  1 ? 12 
ATOM   10559 C CD  . GLU C 1 381 ? 24.130  75.797  -46.548  1.000 108.890 0  381 GLU C CD  1 ? 12 
ATOM   10560 O OE1 . GLU C 1 381 ? 23.254  75.517  -47.401  1.000 109.666 0  381 GLU C OE1 1 ? 12 
ATOM   10561 O OE2 . GLU C 1 381 ? 25.215  76.389  -46.825  1.000 109.530 -1 381 GLU C OE2 1 ? 12 
ATOM   10562 N N   . THR C 1 382 ? 25.631  79.455  -43.050  1.000 107.268 0  382 THR C N   1 ? 12 
ATOM   10563 C CA  . THR C 1 382 ? 25.658  80.529  -42.065  1.000 107.131 0  382 THR C CA  1 ? 12 
ATOM   10564 C C   . THR C 1 382 ? 25.144  81.832  -42.670  1.000 107.990 0  382 THR C C   1 ? 12 
ATOM   10565 O O   . THR C 1 382 ? 25.107  81.972  -43.882  1.000 108.919 0  382 THR C O   1 ? 12 
ATOM   10566 C CB  . THR C 1 382 ? 27.079  80.777  -41.555  1.000 107.721 0  382 THR C CB  1 ? 12 
ATOM   10567 O OG1 . THR C 1 382 ? 27.757  81.536  -42.555  1.000 109.158 0  382 THR C OG1 1 ? 12 
ATOM   10568 C CG2 . THR C 1 382 ? 27.845  79.504  -41.262  1.000 107.339 0  382 THR C CG2 1 ? 12 
ATOM   10569 N N   . PRO C 1 383 ? 24.732  82.832  -41.859  1.000 107.900 0  383 PRO C N   1 ? 12 
ATOM   10570 C CA  . PRO C 1 383 ? 24.415  84.164  -42.386  1.000 108.984 0  383 PRO C CA  1 ? 12 
ATOM   10571 C C   . PRO C 1 383 ? 25.624  84.860  -43.022  1.000 110.541 0  383 PRO C C   1 ? 12 
ATOM   10572 O O   . PRO C 1 383 ? 26.757  84.436  -42.814  1.000 110.739 0  383 PRO C O   1 ? 12 
ATOM   10573 C CB  . PRO C 1 383 ? 23.936  84.929  -41.140  1.000 108.606 0  383 PRO C CB  1 ? 12 
ATOM   10574 C CG  . PRO C 1 383 ? 23.537  83.856  -40.147  1.000 107.129 0  383 PRO C CG  1 ? 12 
ATOM   10575 C CD  . PRO C 1 383 ? 24.502  82.725  -40.409  1.000 106.940 0  383 PRO C CD  1 ? 12 
ATOM   10576 N N   . ASP C 1 384 ? 25.391  85.926  -43.805  1.000 111.816 0  384 ASP C N   1 ? 12 
ATOM   10577 C CA  . ASP C 1 384 ? 26.483  86.656  -44.444  1.000 113.558 0  384 ASP C CA  1 ? 12 
ATOM   10578 C C   . ASP C 1 384 ? 27.341  87.300  -43.355  1.000 113.997 0  384 ASP C C   1 ? 12 
ATOM   10579 O O   . ASP C 1 384 ? 26.867  87.545  -42.247  1.000 113.264 0  384 ASP C O   1 ? 12 
ATOM   10580 C CB  . ASP C 1 384 ? 25.981  87.641  -45.518  1.000 115.008 0  384 ASP C CB  1 ? 12 
ATOM   10581 C CG  . ASP C 1 384 ? 25.169  88.842  -45.040  1.000 115.336 0  384 ASP C CG  1 ? 12 
ATOM   10582 O OD1 . ASP C 1 384 ? 24.423  88.694  -44.036  1.000 114.013 0  384 ASP C OD1 1 ? 12 
ATOM   10583 O OD2 . ASP C 1 384 ? 25.266  89.919  -45.696  1.000 117.055 -1 384 ASP C OD2 1 ? 12 
ATOM   10584 N N   . GLU C 1 385 ? 28.608  87.555  -43.688  1.000 116.798 0  385 GLU C N   1 ? 12 
ATOM   10585 C CA  . GLU C 1 385 ? 29.605  88.002  -42.728  1.000 120.127 0  385 GLU C CA  1 ? 12 
ATOM   10586 C C   . GLU C 1 385 ? 29.138  89.248  -41.978  1.000 120.774 0  385 GLU C C   1 ? 12 
ATOM   10587 O O   . GLU C 1 385 ? 29.420  89.386  -40.791  1.000 120.281 0  385 GLU C O   1 ? 12 
ATOM   10588 C CB  . GLU C 1 385 ? 30.949  88.254  -43.423  1.000 124.739 0  385 GLU C CB  1 ? 12 
ATOM   10589 C CG  . GLU C 1 385 ? 32.040  88.671  -42.450  1.000 128.552 0  385 GLU C CG  1 ? 12 
ATOM   10590 C CD  . GLU C 1 385 ? 33.458  88.678  -42.986  1.000 133.352 0  385 GLU C CD  1 ? 12 
ATOM   10591 O OE1 . GLU C 1 385 ? 33.618  88.587  -44.222  1.000 136.154 0  385 GLU C OE1 1 ? 12 
ATOM   10592 O OE2 . GLU C 1 385 ? 34.399  88.768  -42.155  1.000 136.760 -1 385 GLU C OE2 1 ? 12 
ATOM   10593 N N   . LYS C 1 386 ? 28.435  90.156  -42.669  1.000 122.149 0  386 LYS C N   1 ? 12 
ATOM   10594 C CA  . LYS C 1 386 ? 27.996  91.412  -42.078  1.000 123.552 0  386 LYS C CA  1 ? 12 
ATOM   10595 C C   . LYS C 1 386 ? 27.082  91.130  -40.885  1.000 121.237 0  386 LYS C C   1 ? 12 
ATOM   10596 O O   . LYS C 1 386 ? 27.267  91.691  -39.808  1.000 122.530 0  386 LYS C O   1 ? 12 
ATOM   10597 C CB  . LYS C 1 386 ? 27.284  92.283  -43.124  1.000 125.251 0  386 LYS C CB  1 ? 12 
ATOM   10598 C CG  . LYS C 1 386 ? 26.423  93.415  -42.574  1.000 126.439 0  386 LYS C CG  1 ? 12 
ATOM   10599 C CD  . LYS C 1 386 ? 25.353  93.915  -43.546  1.000 127.232 0  386 LYS C CD  1 ? 12 
ATOM   10600 C CE  . LYS C 1 386 ? 24.252  94.714  -42.874  1.000 126.978 0  386 LYS C CE  1 ? 12 
ATOM   10601 N NZ  . LYS C 1 386 ? 23.132  95.017  -43.797  1.000 126.807 1  386 LYS C NZ  1 ? 12 
ATOM   10602 N N   . ALA C 1 387 ? 26.097  90.250  -41.095  1.000 118.251 0  387 ALA C N   1 ? 12 
ATOM   10603 C CA  . ALA C 1 387 ? 25.061  89.974  -40.116  1.000 116.194 0  387 ALA C CA  1 ? 12 
ATOM   10604 C C   . ALA C 1 387 ? 25.631  89.170  -38.947  1.000 114.358 0  387 ALA C C   1 ? 12 
ATOM   10605 O O   . ALA C 1 387 ? 25.182  89.310  -37.806  1.000 112.911 0  387 ALA C O   1 ? 12 
ATOM   10606 C CB  . ALA C 1 387 ? 23.934  89.254  -40.806  1.000 114.974 0  387 ALA C CB  1 ? 12 
ATOM   10607 N N   . VAL C 1 388 ? 26.620  88.325  -39.261  1.000 113.887 0  388 VAL C N   1 ? 12 
ATOM   10608 C CA  . VAL C 1 388 ? 27.340  87.535  -38.274  1.000 113.173 0  388 VAL C CA  1 ? 12 
ATOM   10609 C C   . VAL C 1 388 ? 28.129  88.474  -37.371  1.000 115.708 0  388 VAL C C   1 ? 12 
ATOM   10610 O O   . VAL C 1 388 ? 28.091  88.345  -36.157  1.000 115.151 0  388 VAL C O   1 ? 12 
ATOM   10611 C CB  . VAL C 1 388 ? 28.273  86.515  -38.962  1.000 112.388 0  388 VAL C CB  1 ? 12 
ATOM   10612 C CG1 . VAL C 1 388 ? 29.420  86.077  -38.066  1.000 112.754 0  388 VAL C CG1 1 ? 12 
ATOM   10613 C CG2 . VAL C 1 388 ? 27.498  85.313  -39.489  1.000 110.413 0  388 VAL C CG2 1 ? 12 
ATOM   10614 N N   . GLN C 1 389 ? 28.856  89.413  -37.978  1.000 118.818 0  389 GLN C N   1 ? 12 
ATOM   10615 C CA  . GLN C 1 389 ? 29.704  90.322  -37.228  1.000 121.751 0  389 GLN C CA  1 ? 12 
ATOM   10616 C C   . GLN C 1 389 ? 28.853  91.135  -36.250  1.000 121.369 0  389 GLN C C   1 ? 12 
ATOM   10617 O O   . GLN C 1 389 ? 29.261  91.353  -35.115  1.000 122.543 0  389 GLN C O   1 ? 12 
ATOM   10618 C CB  . GLN C 1 389 ? 30.484  91.211  -38.196  1.000 125.217 0  389 GLN C CB  1 ? 12 
ATOM   10619 C CG  . GLN C 1 389 ? 31.760  91.795  -37.602  1.000 128.877 0  389 GLN C CG  1 ? 12 
ATOM   10620 C CD  . GLN C 1 389 ? 32.143  93.118  -38.222  1.000 132.554 0  389 GLN C CD  1 ? 12 
ATOM   10621 O OE1 . GLN C 1 389 ? 31.508  93.576  -39.167  1.000 133.274 0  389 GLN C OE1 1 ? 12 
ATOM   10622 N NE2 . GLN C 1 389 ? 33.175  93.753  -37.684  1.000 135.488 0  389 GLN C NE2 1 ? 12 
ATOM   10623 N N   . TYR C 1 390 ? 27.675  91.588  -36.695  1.000 120.036 0  390 TYR C N   1 ? 12 
ATOM   10624 C CA  . TYR C 1 390 ? 26.742  92.303  -35.839  1.000 119.847 0  390 TYR C CA  1 ? 12 
ATOM   10625 C C   . TYR C 1 390 ? 26.292  91.402  -34.692  1.000 117.308 0  390 TYR C C   1 ? 12 
ATOM   10626 O O   . TYR C 1 390 ? 26.096  91.863  -33.568  1.000 117.688 0  390 TYR C O   1 ? 12 
ATOM   10627 C CB  . TYR C 1 390 ? 25.518  92.764  -36.631  1.000 120.010 0  390 TYR C CB  1 ? 12 
ATOM   10628 C CG  . TYR C 1 390 ? 25.633  94.086  -37.349  1.000 122.667 0  390 TYR C CG  1 ? 12 
ATOM   10629 C CD1 . TYR C 1 390 ? 26.753  94.418  -38.099  1.000 124.286 0  390 TYR C CD1 1 ? 12 
ATOM   10630 C CD2 . TYR C 1 390 ? 24.580  94.996  -37.312  1.000 123.222 0  390 TYR C CD2 1 ? 12 
ATOM   10631 C CE1 . TYR C 1 390 ? 26.839  95.627  -38.772  1.000 126.351 0  390 TYR C CE1 1 ? 12 
ATOM   10632 C CE2 . TYR C 1 390 ? 24.651  96.207  -37.979  1.000 125.445 0  390 TYR C CE2 1 ? 12 
ATOM   10633 C CZ  . TYR C 1 390 ? 25.782  96.520  -38.713  1.000 127.166 0  390 TYR C CZ  1 ? 12 
ATOM   10634 O OH  . TYR C 1 390 ? 25.838  97.719  -39.373  1.000 129.739 0  390 TYR C OH  1 ? 12 
ATOM   10635 N N   . LEU C 1 391 ? 26.115  90.116  -35.005  1.000 115.066 0  391 LEU C N   1 ? 12 
ATOM   10636 C CA  . LEU C 1 391 ? 25.678  89.136  -34.025  1.000 113.439 0  391 LEU C CA  1 ? 12 
ATOM   10637 C C   . LEU C 1 391 ? 26.734  88.968  -32.928  1.000 115.302 0  391 LEU C C   1 ? 12 
ATOM   10638 O O   . LEU C 1 391 ? 26.412  89.016  -31.741  1.000 115.716 0  391 LEU C O   1 ? 12 
ATOM   10639 C CB  . LEU C 1 391 ? 25.383  87.814  -34.746  1.000 110.642 0  391 LEU C CB  1 ? 12 
ATOM   10640 C CG  . LEU C 1 391 ? 25.060  86.617  -33.846  1.000 109.246 0  391 LEU C CG  1 ? 12 
ATOM   10641 C CD1 . LEU C 1 391 ? 23.869  86.904  -32.946  1.000 108.820 0  391 LEU C CD1 1 ? 12 
ATOM   10642 C CD2 . LEU C 1 391 ? 24.802  85.364  -34.664  1.000 107.835 0  391 LEU C CD2 1 ? 12 
ATOM   10643 N N   . LEU C 1 392 ? 27.996  88.762  -33.329  1.000 116.856 0  392 LEU C N   1 ? 12 
ATOM   10644 C CA  . LEU C 1 392 ? 29.090  88.616  -32.382  1.000 119.073 0  392 LEU C CA  1 ? 12 
ATOM   10645 C C   . LEU C 1 392 ? 29.119  89.826  -31.456  1.000 123.475 0  392 LEU C C   1 ? 12 
ATOM   10646 O O   . LEU C 1 392 ? 29.301  89.685  -30.253  1.000 124.684 0  392 LEU C O   1 ? 12 
ATOM   10647 C CB  . LEU C 1 392 ? 30.415  88.482  -33.141  1.000 119.367 0  392 LEU C CB  1 ? 12 
ATOM   10648 C CG  . LEU C 1 392 ? 30.846  87.057  -33.476  1.000 116.871 0  392 LEU C CG  1 ? 12 
ATOM   10649 C CD1 . LEU C 1 392 ? 29.934  86.434  -34.521  1.000 114.364 0  392 LEU C CD1 1 ? 12 
ATOM   10650 C CD2 . LEU C 1 392 ? 32.284  87.029  -33.950  1.000 118.331 0  392 LEU C CD2 1 ? 12 
ATOM   10651 N N   . GLN C 1 393 ? 28.971  91.010  -32.050  1.000 127.529 0  393 GLN C N   1 ? 12 
ATOM   10652 C CA  . GLN C 1 393 ? 28.916  92.258  -31.312  1.000 132.578 0  393 GLN C CA  1 ? 12 
ATOM   10653 C C   . GLN C 1 393 ? 27.884  92.134  -30.196  1.000 132.861 0  393 GLN C C   1 ? 12 
ATOM   10654 O O   . GLN C 1 393 ? 28.186  92.418  -29.034  1.000 137.802 0  393 GLN C O   1 ? 12 
ATOM   10655 C CB  . GLN C 1 393 ? 28.587  93.413  -32.263  1.000 135.387 0  393 GLN C CB  1 ? 12 
ATOM   10656 C CG  . GLN C 1 393 ? 28.699  94.789  -31.618  1.000 139.373 0  393 GLN C CG  1 ? 12 
ATOM   10657 C CD  . GLN C 1 393 ? 30.119  95.210  -31.315  1.000 143.298 0  393 GLN C CD  1 ? 12 
ATOM   10658 O OE1 . GLN C 1 393 ? 31.084  94.589  -31.754  1.000 143.973 0  393 GLN C OE1 1 ? 12 
ATOM   10659 N NE2 . GLN C 1 393 ? 30.261  96.300  -30.580  1.000 146.844 0  393 GLN C NE2 1 ? 12 
ATOM   10660 N N   . TRP C 1 394 ? 26.681  91.668  -30.566  1.000 129.693 0  394 TRP C N   1 ? 12 
ATOM   10661 C CA  . TRP C 1 394 ? 25.587  91.498  -29.623  1.000 127.591 0  394 TRP C CA  1 ? 12 
ATOM   10662 C C   . TRP C 1 394 ? 25.966  90.540  -28.495  1.000 127.908 0  394 TRP C C   1 ? 12 
ATOM   10663 O O   . TRP C 1 394 ? 25.604  90.767  -27.345  1.000 129.578 0  394 TRP C O   1 ? 12 
ATOM   10664 C CB  . TRP C 1 394 ? 24.328  91.004  -30.333  1.000 123.843 0  394 TRP C CB  1 ? 12 
ATOM   10665 C CG  . TRP C 1 394 ? 23.143  90.864  -29.419  1.000 121.538 0  394 TRP C CG  1 ? 12 
ATOM   10666 C CD1 . TRP C 1 394 ? 22.511  91.843  -28.699  1.000 122.700 0  394 TRP C CD1 1 ? 12 
ATOM   10667 C CD2 . TRP C 1 394 ? 22.462  89.645  -29.093  1.000 117.921 0  394 TRP C CD2 1 ? 12 
ATOM   10668 N NE1 . TRP C 1 394 ? 21.494  91.311  -27.954  1.000 121.091 0  394 TRP C NE1 1 ? 12 
ATOM   10669 C CE2 . TRP C 1 394 ? 21.419  89.968  -28.197  1.000 118.146 0  394 TRP C CE2 1 ? 12 
ATOM   10670 C CE3 . TRP C 1 394 ? 22.590  88.323  -29.517  1.000 115.453 0  394 TRP C CE3 1 ? 12 
ATOM   10671 C CZ2 . TRP C 1 394 ? 20.526  89.019  -27.702  1.000 115.895 0  394 TRP C CZ2 1 ? 12 
ATOM   10672 C CZ3 . TRP C 1 394 ? 21.713  87.379  -29.019  1.000 114.047 0  394 TRP C CZ3 1 ? 12 
ATOM   10673 C CH2 . TRP C 1 394 ? 20.696  87.722  -28.122  1.000 113.940 0  394 TRP C CH2 1 ? 12 
ATOM   10674 N N   . LEU C 1 395 ? 26.687  89.473  -28.839  1.000 126.740 0  395 LEU C N   1 ? 12 
ATOM   10675 C CA  . LEU C 1 395 ? 27.034  88.439  -27.872  1.000 126.162 0  395 LEU C CA  1 ? 12 
ATOM   10676 C C   . LEU C 1 395 ? 27.986  88.981  -26.817  1.000 129.300 0  395 LEU C C   1 ? 12 
ATOM   10677 O O   . LEU C 1 395 ? 27.796  88.722  -25.631  1.000 130.278 0  395 LEU C O   1 ? 12 
ATOM   10678 C CB  . LEU C 1 395 ? 27.699  87.255  -28.567  1.000 124.197 0  395 LEU C CB  1 ? 12 
ATOM   10679 C CG  . LEU C 1 395 ? 26.868  86.555  -29.628  1.000 121.246 0  395 LEU C CG  1 ? 12 
ATOM   10680 C CD1 . LEU C 1 395 ? 27.545  85.252  -30.023  1.000 119.524 0  395 LEU C CD1 1 ? 12 
ATOM   10681 C CD2 . LEU C 1 395 ? 25.440  86.309  -29.143  1.000 119.505 0  395 LEU C CD2 1 ? 12 
ATOM   10682 N N   . GLU C 1 396 ? 28.923  89.848  -27.225  1.000 131.432 0  396 GLU C N   1 ? 12 
ATOM   10683 C CA  . GLU C 1 396 ? 29.843  90.443  -26.271  1.000 134.385 0  396 GLU C CA  1 ? 12 
ATOM   10684 C C   . GLU C 1 396 ? 29.072  91.276  -25.260  1.000 136.606 0  396 GLU C C   1 ? 12 
ATOM   10685 O O   . GLU C 1 396 ? 29.357  91.220  -24.068  1.000 138.592 0  396 GLU C O   1 ? 12 
ATOM   10686 C CB  . GLU C 1 396 ? 30.845  91.363  -26.955  1.000 135.845 0  396 GLU C CB  1 ? 12 
ATOM   10687 C CG  . GLU C 1 396 ? 31.854  90.618  -27.794  1.000 134.867 0  396 GLU C CG  1 ? 12 
ATOM   10688 C CD  . GLU C 1 396 ? 33.015  91.474  -28.259  1.000 137.421 0  396 GLU C CD  1 ? 12 
ATOM   10689 O OE1 . GLU C 1 396 ? 32.910  92.717  -28.184  1.000 138.846 0  396 GLU C OE1 1 ? 12 
ATOM   10690 O OE2 . GLU C 1 396 ? 34.013  90.884  -28.691  1.000 138.285 -1 396 GLU C OE2 1 ? 12 
ATOM   10691 N N   . ASN C 1 397 ? 28.021  91.946  -25.743  1.000 137.553 0  397 ASN C N   1 ? 12 
ATOM   10692 C CA  . ASN C 1 397 ? 27.187  92.780  -24.895  1.000 140.723 0  397 ASN C CA  1 ? 12 
ATOM   10693 C C   . ASN C 1 397 ? 26.435  91.914  -23.889  1.000 140.410 0  397 ASN C C   1 ? 12 
ATOM   10694 O O   . ASN C 1 397 ? 26.285  92.311  -22.739  1.000 144.264 0  397 ASN C O   1 ? 12 
ATOM   10695 C CB  . ASN C 1 397 ? 26.198  93.607  -25.713  1.000 141.519 0  397 ASN C CB  1 ? 12 
ATOM   10696 C CG  . ASN C 1 397 ? 26.869  94.433  -26.791  1.000 144.965 0  397 ASN C CG  1 ? 12 
ATOM   10697 O OD1 . ASN C 1 397 ? 28.095  94.535  -26.842  1.000 146.902 0  397 ASN C OD1 1 ? 12 
ATOM   10698 N ND2 . ASN C 1 397 ? 26.071  95.001  -27.680  1.000 146.057 0  397 ASN C ND2 1 ? 12 
ATOM   10699 N N   . ARG C 1 398 ? 26.002  90.729  -24.328  1.000 137.446 0  398 ARG C N   1 ? 12 
ATOM   10700 C CA  . ARG C 1 398 ? 25.320  89.783  -23.458  1.000 135.536 0  398 ARG C CA  1 ? 12 
ATOM   10701 C C   . ARG C 1 398 ? 26.278  89.265  -22.392  1.000 138.104 0  398 ARG C C   1 ? 12 
ATOM   10702 O O   . ARG C 1 398 ? 25.847  88.970  -21.278  1.000 137.627 0  398 ARG C O   1 ? 12 
ATOM   10703 C CB  . ARG C 1 398 ? 24.719  88.622  -24.255  1.000 130.852 0  398 ARG C CB  1 ? 12 
ATOM   10704 C CG  . ARG C 1 398 ? 23.495  89.015  -25.075  1.000 128.590 0  398 ARG C CG  1 ? 12 
ATOM   10705 C CD  . ARG C 1 398 ? 22.432  87.941  -25.087  1.000 125.997 0  398 ARG C CD  1 ? 12 
ATOM   10706 N NE  . ARG C 1 398 ? 22.064  87.514  -23.741  1.000 126.330 0  398 ARG C NE  1 ? 12 
ATOM   10707 C CZ  . ARG C 1 398 ? 21.181  86.564  -23.453  1.000 124.222 0  398 ARG C CZ  1 ? 12 
ATOM   10708 N NH1 . ARG C 1 398 ? 21.000  86.180  -22.202  1.000 124.968 1  398 ARG C NH1 1 ? 12 
ATOM   10709 N NH2 . ARG C 1 398 ? 20.491  85.977  -24.415  1.000 122.023 0  398 ARG C NH2 1 ? 12 
ATOM   10710 N N   . GLU C 1 399 ? 27.565  89.173  -22.741  1.000 140.173 0  399 GLU C N   1 ? 12 
ATOM   10711 C CA  . GLU C 1 399 ? 28.612  88.882  -21.771  1.000 142.909 0  399 GLU C CA  1 ? 12 
ATOM   10712 C C   . GLU C 1 399 ? 28.364  87.482  -21.226  1.000 141.698 0  399 GLU C C   1 ? 12 
ATOM   10713 O O   . GLU C 1 399 ? 28.200  87.312  -20.024  1.000 145.000 0  399 GLU C O   1 ? 12 
ATOM   10714 C CB  . GLU C 1 399 ? 28.606  89.976  -20.695  1.000 146.735 0  399 GLU C CB  1 ? 12 
ATOM   10715 C CG  . GLU C 1 399 ? 29.882  90.067  -19.874  1.000 149.405 0  399 GLU C CG  1 ? 12 
ATOM   10716 C CD  . GLU C 1 399 ? 29.940  91.260  -18.927  1.000 151.563 0  399 GLU C CD  1 ? 12 
ATOM   10717 O OE1 . GLU C 1 399 ? 31.060  91.645  -18.536  1.000 154.566 0  399 GLU C OE1 1 ? 12 
ATOM   10718 O OE2 . GLU C 1 399 ? 28.868  91.797  -18.568  1.000 149.251 -1 399 GLU C OE2 1 ? 12 
ATOM   10719 N N   . VAL C 1 400 ? 28.295  86.490  -22.123  1.000 140.031 0  400 VAL C N   1 ? 12 
ATOM   10720 C CA  . VAL C 1 400 ? 27.918  85.140  -21.739  1.000 141.131 0  400 VAL C CA  1 ? 12 
ATOM   10721 C C   . VAL C 1 400 ? 29.031  84.525  -20.896  1.000 144.355 0  400 VAL C C   1 ? 12 
ATOM   10722 O O   . VAL C 1 400 ? 30.193  84.603  -21.260  1.000 144.765 0  400 VAL C O   1 ? 12 
ATOM   10723 C CB  . VAL C 1 400 ? 27.599  84.269  -22.965  1.000 139.521 0  400 VAL C CB  1 ? 12 
ATOM   10724 C CG1 . VAL C 1 400 ? 27.502  82.785  -22.597  1.000 138.770 0  400 VAL C CG1 1 ? 12 
ATOM   10725 C CG2 . VAL C 1 400 ? 26.332  84.761  -23.646  1.000 137.974 0  400 VAL C CG2 1 ? 12 
ATOM   10726 N N   . GLN C 1 401 ? 28.639  83.897  -19.782  1.000 146.483 0  401 GLN C N   1 ? 12 
ATOM   10727 C CA  . GLN C 1 401 ? 29.594  83.331  -18.851  1.000 151.058 0  401 GLN C CA  1 ? 12 
ATOM   10728 C C   . GLN C 1 401 ? 29.889  81.875  -19.215  1.000 146.685 0  401 GLN C C   1 ? 12 
ATOM   10729 O O   . GLN C 1 401 ? 31.043  81.480  -19.262  1.000 148.299 0  401 GLN C O   1 ? 12 
ATOM   10730 C CB  . GLN C 1 401 ? 29.090  83.471  -17.410  1.000 157.969 0  401 GLN C CB  1 ? 12 
ATOM   10731 C CG  . GLN C 1 401 ? 30.030  82.833  -16.382  1.000 165.873 0  401 GLN C CG  1 ? 12 
ATOM   10732 C CD  . GLN C 1 401 ? 31.481  83.253  -16.505  1.000 171.164 0  401 GLN C CD  1 ? 12 
ATOM   10733 O OE1 . GLN C 1 401 ? 31.792  84.372  -16.910  1.000 174.117 0  401 GLN C OE1 1 ? 12 
ATOM   10734 N NE2 . GLN C 1 401 ? 32.396  82.372  -16.119  1.000 172.642 0  401 GLN C NE2 1 ? 12 
ATOM   10735 N N   . ASP C 1 402 ? 28.851  81.048  -19.337  1.000 140.882 0  402 ASP C N   1 ? 12 
ATOM   10736 C CA  . ASP C 1 402 ? 29.049  79.611  -19.456  1.000 137.329 0  402 ASP C CA  1 ? 12 
ATOM   10737 C C   . ASP C 1 402 ? 28.886  79.221  -20.916  1.000 129.370 0  402 ASP C C   1 ? 12 
ATOM   10738 O O   . ASP C 1 402 ? 29.817  78.744  -21.563  1.000 127.731 0  402 ASP C O   1 ? 12 
ATOM   10739 C CB  . ASP C 1 402 ? 28.082  78.841  -18.554  1.000 140.475 0  402 ASP C CB  1 ? 12 
ATOM   10740 C CG  . ASP C 1 402 ? 28.209  79.242  -17.098  1.000 148.514 0  402 ASP C CG  1 ? 12 
ATOM   10741 O OD1 . ASP C 1 402 ? 29.248  79.850  -16.761  1.000 159.595 0  402 ASP C OD1 1 ? 12 
ATOM   10742 O OD2 . ASP C 1 402 ? 27.255  78.984  -16.338  1.000 151.199 -1 402 ASP C OD2 1 ? 12 
ATOM   10743 N N   . VAL C 1 403 ? 27.670  79.439  -21.411  1.000 123.596 0  403 VAL C N   1 ? 12 
ATOM   10744 C CA  . VAL C 1 403 ? 27.276  79.034  -22.741  1.000 118.488 0  403 VAL C CA  1 ? 12 
ATOM   10745 C C   . VAL C 1 403 ? 26.026  79.820  -23.115  1.000 115.303 0  403 VAL C C   1 ? 12 
ATOM   10746 O O   . VAL C 1 403 ? 25.250  80.240  -22.252  1.000 116.517 0  403 VAL C O   1 ? 12 
ATOM   10747 C CB  . VAL C 1 403 ? 26.976  77.532  -22.788  1.000 116.436 0  403 VAL C CB  1 ? 12 
ATOM   10748 C CG1 . VAL C 1 403 ? 25.896  77.194  -21.773  1.000 116.336 0  403 VAL C CG1 1 ? 12 
ATOM   10749 C CG2 . VAL C 1 403 ? 26.566  77.086  -24.181  1.000 114.214 0  403 VAL C CG2 1 ? 12 
ATOM   10750 N N   . PHE C 1 404 ? 25.856  80.059  -24.410  1.000 110.998 0  404 PHE C N   1 ? 12 
ATOM   10751 C CA  . PHE C 1 404 ? 24.622  80.634  -24.898  1.000 107.884 0  404 PHE C CA  1 ? 12 
ATOM   10752 C C   . PHE C 1 404 ? 24.022  79.680  -25.914  1.000 106.133 0  404 PHE C C   1 ? 12 
ATOM   10753 O O   . PHE C 1 404 ? 24.727  79.170  -26.781  1.000 105.753 0  404 PHE C O   1 ? 12 
ATOM   10754 C CB  . PHE C 1 404 ? 24.869  82.002  -25.525  1.000 109.255 0  404 PHE C CB  1 ? 12 
ATOM   10755 C CG  . PHE C 1 404 ? 23.675  82.552  -26.256  1.000 108.751 0  404 PHE C CG  1 ? 12 
ATOM   10756 C CD1 . PHE C 1 404 ? 22.593  83.083  -25.569  1.000 108.978 0  404 PHE C CD1 1 ? 12 
ATOM   10757 C CD2 . PHE C 1 404 ? 23.626  82.485  -27.644  1.000 108.006 0  404 PHE C CD2 1 ? 12 
ATOM   10758 C CE1 . PHE C 1 404 ? 21.493  83.550  -26.269  1.000 108.455 0  404 PHE C CE1 1 ? 12 
ATOM   10759 C CE2 . PHE C 1 404 ? 22.527  82.965  -28.335  1.000 107.270 0  404 PHE C CE2 1 ? 12 
ATOM   10760 C CZ  . PHE C 1 404 ? 21.463  83.496  -27.649  1.000 107.583 0  404 PHE C CZ  1 ? 12 
ATOM   10761 N N   . PHE C 1 405 ? 22.714  79.455  -25.807  1.000 105.277 0  405 PHE C N   1 ? 12 
ATOM   10762 C CA  . PHE C 1 405 ? 22.022  78.620  -26.769  1.000 103.908 0  405 PHE C CA  1 ? 12 
ATOM   10763 C C   . PHE C 1 405 ? 20.546  78.976  -26.738  1.000 103.426 0  405 PHE C C   1 ? 12 
ATOM   10764 O O   . PHE C 1 405 ? 19.988  79.171  -25.655  1.000 103.910 0  405 PHE C O   1 ? 12 
ATOM   10765 C CB  . PHE C 1 405 ? 22.275  77.135  -26.492  1.000 103.557 0  405 PHE C CB  1 ? 12 
ATOM   10766 C CG  . PHE C 1 405 ? 21.526  76.531  -25.332  1.000 103.693 0  405 PHE C CG  1 ? 12 
ATOM   10767 C CD1 . PHE C 1 405 ? 20.224  76.090  -25.483  1.000 102.952 0  405 PHE C CD1 1 ? 12 
ATOM   10768 C CD2 . PHE C 1 405 ? 22.134  76.398  -24.096  1.000 104.789 0  405 PHE C CD2 1 ? 12 
ATOM   10769 C CE1 . PHE C 1 405 ? 19.547  75.521  -24.419  1.000 103.256 0  405 PHE C CE1 1 ? 12 
ATOM   10770 C CE2 . PHE C 1 405 ? 21.451  75.840  -23.031  1.000 105.111 0  405 PHE C CE2 1 ? 12 
ATOM   10771 C CZ  . PHE C 1 405 ? 20.161  75.401  -23.195  1.000 104.319 0  405 PHE C CZ  1 ? 12 
ATOM   10772 N N   . THR C 1 406 ? 19.944  79.075  -27.935  1.000 102.674 0  406 THR C N   1 ? 12 
ATOM   10773 C CA  . THR C 1 406 ? 18.524  79.382  -28.059  1.000 102.316 0  406 THR C CA  1 ? 12 
ATOM   10774 C C   . THR C 1 406 ? 17.928  78.669  -29.275  1.000 101.498 0  406 THR C C   1 ? 12 
ATOM   10775 O O   . THR C 1 406 ? 18.503  78.659  -30.360  1.000 101.359 0  406 THR C O   1 ? 12 
ATOM   10776 C CB  . THR C 1 406 ? 18.269  80.897  -28.080  1.000 102.958 0  406 THR C CB  1 ? 12 
ATOM   10777 O OG1 . THR C 1 406 ? 16.882  81.141  -27.824  1.000 102.843 0  406 THR C OG1 1 ? 12 
ATOM   10778 C CG2 . THR C 1 406 ? 18.694  81.548  -29.377  1.000 102.978 0  406 THR C CG2 1 ? 12 
ATOM   10779 N N   . SER C 1 407 ? 16.743  78.093  -29.044  1.000 101.191 0  407 SER C N   1 ? 12 
ATOM   10780 C CA  . SER C 1 407 ? 15.960  77.403  -30.048  1.000 100.746 0  407 SER C CA  1 ? 12 
ATOM   10781 C C   . SER C 1 407 ? 15.347  78.408  -31.027  1.000 100.865 0  407 SER C C   1 ? 12 
ATOM   10782 O O   . SER C 1 407 ? 15.126  78.056  -32.182  1.000 100.754 0  407 SER C O   1 ? 12 
ATOM   10783 C CB  . SER C 1 407 ? 14.919  76.552  -29.364  1.000 100.711 0  407 SER C CB  1 ? 12 
ATOM   10784 O OG  . SER C 1 407 ? 14.138  75.848  -30.313  1.000 100.565 0  407 SER C OG  1 ? 12 
ATOM   10785 N N   . SER C 1 408 ? 15.074  79.641  -30.564  1.000 101.284 0  408 SER C N   1 ? 12 
ATOM   10786 C CA  . SER C 1 408 ? 14.565  80.715  -31.416  1.000 101.602 0  408 SER C CA  1 ? 12 
ATOM   10787 C C   . SER C 1 408 ? 15.302  82.028  -31.150  1.000 102.235 0  408 SER C C   1 ? 12 
ATOM   10788 O O   . SER C 1 408 ? 14.938  82.772  -30.238  1.000 102.729 0  408 SER C O   1 ? 12 
ATOM   10789 C CB  . SER C 1 408 ? 13.084  80.928  -31.241  1.000 101.766 0  408 SER C CB  1 ? 12 
ATOM   10790 O OG  . SER C 1 408 ? 12.646  82.028  -32.037  1.000 102.244 0  408 SER C OG  1 ? 12 
ATOM   10791 N N   . LEU C 1 409 ? 16.306  82.316  -31.988  1.000 102.414 0  409 LEU C N   1 ? 12 
ATOM   10792 C CA  . LEU C 1 409 ? 17.164  83.480  -31.819  1.000 103.246 0  409 LEU C CA  1 ? 12 
ATOM   10793 C C   . LEU C 1 409 ? 16.413  84.750  -32.191  1.000 103.910 0  409 LEU C C   1 ? 12 
ATOM   10794 O O   . LEU C 1 409 ? 16.662  85.827  -31.654  1.000 104.806 0  409 LEU C O   1 ? 12 
ATOM   10795 C CB  . LEU C 1 409 ? 18.406  83.298  -32.700  1.000 103.357 0  409 LEU C CB  1 ? 12 
ATOM   10796 C CG  . LEU C 1 409 ? 19.397  84.462  -32.748  1.000 104.454 0  409 LEU C CG  1 ? 12 
ATOM   10797 C CD1 . LEU C 1 409 ? 20.221  84.532  -31.480  1.000 104.993 0  409 LEU C CD1 1 ? 12 
ATOM   10798 C CD2 . LEU C 1 409 ? 20.309  84.336  -33.955  1.000 104.655 0  409 LEU C CD2 1 ? 12 
ATOM   10799 N N   . SER C 1 410 ? 15.480  84.589  -33.128  1.000 103.651 0  410 SER C N   1 ? 12 
ATOM   10800 C CA  . SER C 1 410 ? 14.748  85.698  -33.700  1.000 104.370 0  410 SER C CA  1 ? 12 
ATOM   10801 C C   . SER C 1 410 ? 13.994  86.439  -32.600  1.000 104.821 0  410 SER C C   1 ? 12 
ATOM   10802 O O   . SER C 1 410 ? 13.759  87.643  -32.726  1.000 105.750 0  410 SER C O   1 ? 12 
ATOM   10803 C CB  . SER C 1 410 ? 13.841  85.176  -34.776  1.000 104.135 0  410 SER C CB  1 ? 12 
ATOM   10804 O OG  . SER C 1 410 ? 14.541  84.236  -35.593  1.000 103.730 0  410 SER C OG  1 ? 12 
ATOM   10805 N N   . GLN C 1 411 ? 13.643  85.731  -31.513  1.000 104.338 0  411 GLN C N   1 ? 12 
ATOM   10806 C CA  . GLN C 1 411 ? 12.779  86.355  -30.530  1.000 104.878 0  411 GLN C CA  1 ? 12 
ATOM   10807 C C   . GLN C 1 411 ? 13.571  86.942  -29.368  1.000 105.629 0  411 GLN C C   1 ? 12 
ATOM   10808 O O   . GLN C 1 411 ? 12.948  87.288  -28.368  1.000 106.159 0  411 GLN C O   1 ? 12 
ATOM   10809 C CB  . GLN C 1 411 ? 11.711  85.390  -30.024  1.000 104.305 0  411 GLN C CB  1 ? 12 
ATOM   10810 C CG  . GLN C 1 411 ? 12.237  84.355  -29.048  1.000 103.829 0  411 GLN C CG  1 ? 12 
ATOM   10811 C CD  . GLN C 1 411 ? 11.202  83.284  -28.760  1.000 103.367 0  411 GLN C CD  1 ? 12 
ATOM   10812 O OE1 . GLN C 1 411 ? 10.214  83.128  -29.485  1.000 103.291 0  411 GLN C OE1 1 ? 12 
ATOM   10813 N NE2 . GLN C 1 411 ? 11.405  82.533  -27.680  1.000 103.273 0  411 GLN C NE2 1 ? 12 
ATOM   10814 N N   . ILE C 1 412 ? 14.904  87.014  -29.428  1.000 105.866 0  412 ILE C N   1 ? 12 
ATOM   10815 C CA  . ILE C 1 412 ? 15.648  87.795  -28.449  1.000 107.057 0  412 ILE C CA  1 ? 12 
ATOM   10816 C C   . ILE C 1 412 ? 16.645  88.719  -29.137  1.000 107.980 0  412 ILE C C   1 ? 12 
ATOM   10817 O O   . ILE C 1 412 ? 17.035  89.723  -28.543  1.000 109.397 0  412 ILE C O   1 ? 12 
ATOM   10818 C CB  . ILE C 1 412 ? 16.317  86.907  -27.379  1.000 106.918 0  412 ILE C CB  1 ? 12 
ATOM   10819 C CG1 . ILE C 1 412 ? 17.105  85.759  -28.008  1.000 105.898 0  412 ILE C CG1 1 ? 12 
ATOM   10820 C CG2 . ILE C 1 412 ? 15.267  86.409  -26.396  1.000 106.698 0  412 ILE C CG2 1 ? 12 
ATOM   10821 C CD1 . ILE C 1 412 ? 17.840  84.911  -27.015  1.000 105.943 0  412 ILE C CD1 1 ? 12 
ATOM   10822 N N   . TYR C 1 413 ? 17.086  88.364  -30.354  1.000 107.395 0  413 TYR C N   1 ? 12 
ATOM   10823 C CA  . TYR C 1 413 ? 17.888  89.247  -31.193  1.000 108.360 0  413 TYR C CA  1 ? 12 
ATOM   10824 C C   . TYR C 1 413 ? 17.067  89.524  -32.448  1.000 108.145 0  413 TYR C C   1 ? 12 
ATOM   10825 O O   . TYR C 1 413 ? 17.049  88.708  -33.365  1.000 107.272 0  413 TYR C O   1 ? 12 
ATOM   10826 C CB  . TYR C 1 413 ? 19.258  88.621  -31.484  1.000 108.229 0  413 TYR C CB  1 ? 12 
ATOM   10827 C CG  . TYR C 1 413 ? 20.173  89.405  -32.391  1.000 109.318 0  413 TYR C CG  1 ? 12 
ATOM   10828 C CD1 . TYR C 1 413 ? 20.548  90.706  -32.102  1.000 111.046 0  413 TYR C CD1 1 ? 12 
ATOM   10829 C CD2 . TYR C 1 413 ? 20.670  88.837  -33.551  1.000 108.825 0  413 TYR C CD2 1 ? 12 
ATOM   10830 C CE1 . TYR C 1 413 ? 21.377  91.426  -32.952  1.000 112.246 0  413 TYR C CE1 1 ? 12 
ATOM   10831 C CE2 . TYR C 1 413 ? 21.526  89.530  -34.397  1.000 109.979 0  413 TYR C CE2 1 ? 12 
ATOM   10832 C CZ  . TYR C 1 413 ? 21.876  90.836  -34.101  1.000 111.699 0  413 TYR C CZ  1 ? 12 
ATOM   10833 O OH  . TYR C 1 413 ? 22.693  91.531  -34.957  1.000 113.028 0  413 TYR C OH  1 ? 12 
ATOM   10834 N N   . PRO C 1 414 ? 16.339  90.663  -32.504  1.000 109.111 0  414 PRO C N   1 ? 12 
ATOM   10835 C CA  . PRO C 1 414 ? 15.332  90.876  -33.540  1.000 109.021 0  414 PRO C CA  1 ? 12 
ATOM   10836 C C   . PRO C 1 414 ? 15.872  90.821  -34.969  1.000 109.159 0  414 PRO C C   1 ? 12 
ATOM   10837 O O   . PRO C 1 414 ? 15.184  90.319  -35.859  1.000 108.645 0  414 PRO C O   1 ? 12 
ATOM   10838 C CB  . PRO C 1 414 ? 14.781  92.270  -33.199  1.000 110.442 0  414 PRO C CB  1 ? 12 
ATOM   10839 C CG  . PRO C 1 414 ? 15.060  92.419  -31.726  1.000 110.830 0  414 PRO C CG  1 ? 12 
ATOM   10840 C CD  . PRO C 1 414 ? 16.423  91.792  -31.569  1.000 110.544 0  414 PRO C CD  1 ? 12 
ATOM   10841 N N   . ASP C 1 415 ? 17.106  91.300  -35.175  1.000 110.033 0  415 ASP C N   1 ? 12 
ATOM   10842 C CA  . ASP C 1 415 ? 17.692  91.366  -36.508  1.000 110.485 0  415 ASP C CA  1 ? 12 
ATOM   10843 C C   . ASP C 1 415 ? 17.797  89.966  -37.134  1.000 109.167 0  415 ASP C C   1 ? 12 
ATOM   10844 O O   . ASP C 1 415 ? 17.951  89.841  -38.348  1.000 109.457 0  415 ASP C O   1 ? 12 
ATOM   10845 C CB  . ASP C 1 415 ? 19.055  92.079  -36.488  1.000 111.815 0  415 ASP C CB  1 ? 12 
ATOM   10846 C CG  . ASP C 1 415 ? 19.020  93.552  -36.104  1.000 113.576 0  415 ASP C CG  1 ? 12 
ATOM   10847 O OD1 . ASP C 1 415 ? 17.980  93.987  -35.564  1.000 113.631 0  415 ASP C OD1 1 ? 12 
ATOM   10848 O OD2 . ASP C 1 415 ? 20.032  94.263  -36.367  1.000 115.053 -1 415 ASP C OD2 1 ? 12 
ATOM   10849 N N   . ALA C 1 416 ? 17.720  88.906  -36.312  1.000 107.911 0  416 ALA C N   1 ? 12 
ATOM   10850 C CA  . ALA C 1 416 ? 17.944  87.540  -36.773  1.000 106.834 0  416 ALA C CA  1 ? 12 
ATOM   10851 C C   . ALA C 1 416 ? 16.715  86.969  -37.475  1.000 106.319 0  416 ALA C C   1 ? 12 
ATOM   10852 O O   . ALA C 1 416 ? 16.736  85.831  -37.961  1.000 105.642 0  416 ALA C O   1 ? 12 
ATOM   10853 C CB  . ALA C 1 416 ? 18.325  86.670  -35.607  1.000 105.962 0  416 ALA C CB  1 ? 12 
ATOM   10854 N N   . VAL C 1 417 ? 15.637  87.757  -37.496  1.000 106.824 0  417 VAL C N   1 ? 12 
ATOM   10855 C CA  . VAL C 1 417 ? 14.463  87.411  -38.270  1.000 106.790 0  417 VAL C CA  1 ? 12 
ATOM   10856 C C   . VAL C 1 417 ? 14.849  87.318  -39.744  1.000 107.453 0  417 VAL C C   1 ? 12 
ATOM   10857 O O   . VAL C 1 417 ? 14.210  86.613  -40.507  1.000 107.421 0  417 VAL C O   1 ? 12 
ATOM   10858 C CB  . VAL C 1 417 ? 13.342  88.435  -38.042  1.000 107.511 0  417 VAL C CB  1 ? 12 
ATOM   10859 C CG1 . VAL C 1 417 ? 12.177  88.203  -38.990  1.000 107.878 0  417 VAL C CG1 1 ? 12 
ATOM   10860 C CG2 . VAL C 1 417 ? 12.858  88.448  -36.603  1.000 107.001 0  417 VAL C CG2 1 ? 12 
ATOM   10861 N N   . ASN C 1 418 ? 15.873  88.069  -40.158  1.000 108.312 0  418 ASN C N   1 ? 12 
ATOM   10862 C CA  . ASN C 1 418 ? 16.249  88.136  -41.561  1.000 109.257 0  418 ASN C CA  1 ? 12 
ATOM   10863 C C   . ASN C 1 418 ? 16.893  86.833  -42.004  1.000 108.598 0  418 ASN C C   1 ? 12 
ATOM   10864 O O   . ASN C 1 418 ? 16.631  86.387  -43.115  1.000 109.105 0  418 ASN C O   1 ? 12 
ATOM   10865 C CB  . ASN C 1 418 ? 17.158  89.328  -41.851  1.000 110.582 0  418 ASN C CB  1 ? 12 
ATOM   10866 C CG  . ASN C 1 418 ? 16.449  90.635  -41.562  1.000 111.530 0  418 ASN C CG  1 ? 12 
ATOM   10867 O OD1 . ASN C 1 418 ? 15.229  90.737  -41.716  1.000 111.604 0  418 ASN C OD1 1 ? 12 
ATOM   10868 N ND2 . ASN C 1 418 ? 17.189  91.623  -41.083  1.000 112.388 0  418 ASN C ND2 1 ? 12 
ATOM   10869 N N   . PHE C 1 419 ? 17.719  86.228  -41.143  1.000 107.667 0  419 PHE C N   1 ? 12 
ATOM   10870 C CA  . PHE C 1 419 ? 18.386  84.984  -41.496  1.000 107.124 0  419 PHE C CA  1 ? 12 
ATOM   10871 C C   . PHE C 1 419 ? 17.789  83.822  -40.705  1.000 105.839 0  419 PHE C C   1 ? 12 
ATOM   10872 O O   . PHE C 1 419 ? 18.476  82.833  -40.460  1.000 105.219 0  419 PHE C O   1 ? 12 
ATOM   10873 C CB  . PHE C 1 419 ? 19.899  85.118  -41.310  1.000 107.381 0  419 PHE C CB  1 ? 12 
ATOM   10874 C CG  . PHE C 1 419 ? 20.331  85.739  -40.007  1.000 107.232 0  419 PHE C CG  1 ? 12 
ATOM   10875 C CD1 . PHE C 1 419 ? 20.300  85.027  -38.825  1.000 106.163 0  419 PHE C CD1 1 ? 12 
ATOM   10876 C CD2 . PHE C 1 419 ? 20.755  87.057  -39.963  1.000 108.420 0  419 PHE C CD2 1 ? 12 
ATOM   10877 C CE1 . PHE C 1 419 ? 20.703  85.614  -37.635  1.000 106.329 0  419 PHE C CE1 1 ? 12 
ATOM   10878 C CE2 . PHE C 1 419 ? 21.158  87.645  -38.771  1.000 108.609 0  419 PHE C CE2 1 ? 12 
ATOM   10879 C CZ  . PHE C 1 419 ? 21.128  86.923  -37.606  1.000 107.582 0  419 PHE C CZ  1 ? 12 
ATOM   10880 N N   . LYS C 1 420 ? 16.495  83.929  -40.385  1.000 105.632 0  420 LYS C N   1 ? 12 
ATOM   10881 C CA  . LYS C 1 420 ? 15.756  82.880  -39.709  1.000 104.694 0  420 LYS C CA  1 ? 12 
ATOM   10882 C C   . LYS C 1 420 ? 16.022  81.540  -40.386  1.000 104.517 0  420 LYS C C   1 ? 12 
ATOM   10883 O O   . LYS C 1 420 ? 16.128  80.514  -39.718  1.000 103.728 0  420 LYS C O   1 ? 12 
ATOM   10884 C CB  . LYS C 1 420 ? 14.242  83.152  -39.742  1.000 104.965 0  420 LYS C CB  1 ? 12 
ATOM   10885 C CG  . LYS C 1 420 ? 13.576  83.072  -41.120  1.000 105.959 0  420 LYS C CG  1 ? 12 
ATOM   10886 C CD  . LYS C 1 420 ? 12.193  82.410  -41.223  1.000 106.115 0  420 LYS C CD  1 ? 12 
ATOM   10887 C CE  . LYS C 1 420 ? 11.937  81.747  -42.571  1.000 107.111 0  420 LYS C CE  1 ? 12 
ATOM   10888 N NZ  . LYS C 1 420 ? 12.293  82.584  -43.745  1.000 108.353 1  420 LYS C NZ  1 ? 12 
ATOM   10889 N N   . SER C 1 421 ? 16.160  81.570  -41.715  1.000 105.447 0  421 SER C N   1 ? 12 
ATOM   10890 C CA  . SER C 1 421 ? 16.168  80.344  -42.484  1.000 105.645 0  421 SER C CA  1 ? 12 
ATOM   10891 C C   . SER C 1 421 ? 17.539  79.674  -42.453  1.000 105.318 0  421 SER C C   1 ? 12 
ATOM   10892 O O   . SER C 1 421 ? 17.725  78.606  -43.031  1.000 105.534 0  421 SER C O   1 ? 12 
ATOM   10893 C CB  . SER C 1 421 ? 15.711  80.590  -43.884  1.000 107.022 0  421 SER C CB  1 ? 12 
ATOM   10894 O OG  . SER C 1 421 ? 15.193  79.384  -44.431  1.000 107.382 0  421 SER C OG  1 ? 12 
ATOM   10895 N N   . VAL C 1 422 ? 18.499  80.309  -41.780  1.000 104.994 0  422 VAL C N   1 ? 12 
ATOM   10896 C CA  . VAL C 1 422 ? 19.840  79.760  -41.659  1.000 104.820 0  422 VAL C CA  1 ? 12 
ATOM   10897 C C   . VAL C 1 422 ? 20.203  79.619  -40.183  1.000 103.881 0  422 VAL C C   1 ? 12 
ATOM   10898 O O   . VAL C 1 422 ? 20.806  78.624  -39.803  1.000 103.443 0  422 VAL C O   1 ? 12 
ATOM   10899 C CB  . VAL C 1 422 ? 20.852  80.643  -42.408  1.000 105.834 0  422 VAL C CB  1 ? 12 
ATOM   10900 C CG1 . VAL C 1 422 ? 22.269  80.182  -42.184  1.000 105.796 0  422 VAL C CG1 1 ? 12 
ATOM   10901 C CG2 . VAL C 1 422 ? 20.571  80.675  -43.896  1.000 106.989 0  422 VAL C CG2 1 ? 12 
ATOM   10902 N N   . ALA C 1 423 ? 19.870  80.643  -39.386  1.000 103.794 0  423 ALA C N   1 ? 12 
ATOM   10903 C CA  . ALA C 1 423 ? 20.143  80.654  -37.960  1.000 103.222 0  423 ALA C CA  1 ? 12 
ATOM   10904 C C   . ALA C 1 423 ? 18.930  81.177  -37.188  1.000 102.950 0  423 ALA C C   1 ? 12 
ATOM   10905 O O   . ALA C 1 423 ? 18.919  82.305  -36.682  1.000 103.357 0  423 ALA C O   1 ? 12 
ATOM   10906 C CB  . ALA C 1 423 ? 21.362  81.493  -37.699  1.000 103.862 0  423 ALA C CB  1 ? 12 
ATOM   10907 N N   . SER C 1 424 ? 17.894  80.339  -37.109  1.000 102.438 0  424 SER C N   1 ? 12 
ATOM   10908 C CA  . SER C 1 424 ? 16.831  80.540  -36.139  1.000 102.133 0  424 SER C CA  1 ? 12 
ATOM   10909 C C   . SER C 1 424 ? 17.305  80.022  -34.784  1.000 101.649 0  424 SER C C   1 ? 12 
ATOM   10910 O O   . SER C 1 424 ? 16.939  80.581  -33.750  1.000 101.695 0  424 SER C O   1 ? 12 
ATOM   10911 C CB  . SER C 1 424 ? 15.564  79.870  -36.572  1.000 102.052 0  424 SER C CB  1 ? 12 
ATOM   10912 O OG  . SER C 1 424 ? 14.901  80.651  -37.539  1.000 102.741 0  424 SER C OG  1 ? 12 
ATOM   10913 N N   . GLY C 1 425 ? 18.111  78.948  -34.817  1.000 101.361 0  425 GLY C N   1 ? 12 
ATOM   10914 C CA  . GLY C 1 425 ? 18.757  78.419  -33.632  1.000 101.133 0  425 GLY C CA  1 ? 12 
ATOM   10915 C C   . GLY C 1 425 ? 20.242  78.757  -33.617  1.000 101.559 0  425 GLY C C   1 ? 12 
ATOM   10916 O O   . GLY C 1 425 ? 20.897  78.693  -34.650  1.000 101.794 0  425 GLY C O   1 ? 12 
ATOM   10917 N N   . LEU C 1 426 ? 20.754  79.113  -32.435  1.000 101.861 0  426 LEU C N   1 ? 12 
ATOM   10918 C CA  . LEU C 1 426 ? 22.164  79.421  -32.260  1.000 102.532 0  426 LEU C CA  1 ? 12 
ATOM   10919 C C   . LEU C 1 426 ? 22.667  78.900  -30.918  1.000 102.737 0  426 LEU C C   1 ? 12 
ATOM   10920 O O   . LEU C 1 426 ? 22.006  79.077  -29.888  1.000 102.789 0  426 LEU C O   1 ? 12 
ATOM   10921 C CB  . LEU C 1 426 ? 22.383  80.934  -32.325  1.000 103.405 0  426 LEU C CB  1 ? 12 
ATOM   10922 C CG  . LEU C 1 426 ? 23.791  81.401  -31.961  1.000 104.468 0  426 LEU C CG  1 ? 12 
ATOM   10923 C CD1 . LEU C 1 426 ? 24.776  81.008  -33.042  1.000 104.634 0  426 LEU C CD1 1 ? 12 
ATOM   10924 C CD2 . LEU C 1 426 ? 23.826  82.900  -31.741  1.000 105.562 0  426 LEU C CD2 1 ? 12 
ATOM   10925 N N   . LEU C 1 427 ? 23.863  78.292  -30.961  1.000 103.041 0  427 LEU C N   1 ? 12 
ATOM   10926 C CA  . LEU C 1 427 ? 24.578  77.899  -29.757  1.000 103.609 0  427 LEU C CA  1 ? 12 
ATOM   10927 C C   . LEU C 1 427 ? 25.994  78.435  -29.813  1.000 104.732 0  427 LEU C C   1 ? 12 
ATOM   10928 O O   . LEU C 1 427 ? 26.807  77.903  -30.545  1.000 104.775 0  427 LEU C O   1 ? 12 
ATOM   10929 C CB  . LEU C 1 427 ? 24.589  76.374  -29.640  1.000 103.053 0  427 LEU C CB  1 ? 12 
ATOM   10930 C CG  . LEU C 1 427 ? 25.019  75.801  -28.296  1.000 103.632 0  427 LEU C CG  1 ? 12 
ATOM   10931 C CD1 . LEU C 1 427 ? 24.432  74.407  -28.076  1.000 103.015 0  427 LEU C CD1 1 ? 12 
ATOM   10932 C CD2 . LEU C 1 427 ? 26.520  75.795  -28.241  1.000 104.605 0  427 LEU C CD2 1 ? 12 
ATOM   10933 N N   . ALA C 1 428 ? 26.283  79.425  -28.960  1.000 105.834 0  428 ALA C N   1 ? 12 
ATOM   10934 C CA  . ALA C 1 428 ? 27.578  80.089  -28.973  1.000 107.252 0  428 ALA C CA  1 ? 12 
ATOM   10935 C C   . ALA C 1 428 ? 28.219  80.042  -27.590  1.000 108.528 0  428 ALA C C   1 ? 12 
ATOM   10936 O O   . ALA C 1 428 ? 27.558  80.266  -26.578  1.000 108.756 0  428 ALA C O   1 ? 12 
ATOM   10937 C CB  . ALA C 1 428 ? 27.419  81.501  -29.464  1.000 107.885 0  428 ALA C CB  1 ? 12 
ATOM   10938 N N   . ILE C 1 429 ? 29.511  79.700  -27.583  1.000 109.490 0  429 ILE C N   1 ? 12 
ATOM   10939 C CA  . ILE C 1 429 ? 30.291  79.544  -26.376  1.000 112.063 0  429 ILE C CA  1 ? 12 
ATOM   10940 C C   . ILE C 1 429 ? 31.513  80.446  -26.468  1.000 115.954 0  429 ILE C C   1 ? 12 
ATOM   10941 O O   . ILE C 1 429 ? 32.263  80.373  -27.436  1.000 116.074 0  429 ILE C O   1 ? 12 
ATOM   10942 C CB  . ILE C 1 429 ? 30.681  78.071  -26.176  1.000 112.541 0  429 ILE C CB  1 ? 12 
ATOM   10943 C CG1 . ILE C 1 429 ? 29.430  77.213  -25.996  1.000 111.354 0  429 ILE C CG1 1 ? 12 
ATOM   10944 C CG2 . ILE C 1 429 ? 31.587  77.945  -24.965  1.000 115.309 0  429 ILE C CG2 1 ? 12 
ATOM   10945 C CD1 . ILE C 1 429 ? 29.690  75.730  -25.808  1.000 111.469 0  429 ILE C CD1 1 ? 12 
ATOM   10946 N N   . PRO C 1 430 ? 31.760  81.291  -25.442  1.000 120.488 0  430 PRO C N   1 ? 12 
ATOM   10947 C CA  . PRO C 1 430 ? 32.888  82.216  -25.470  1.000 124.835 0  430 PRO C CA  1 ? 12 
ATOM   10948 C C   . PRO C 1 430 ? 34.240  81.515  -25.369  1.000 127.925 0  430 PRO C C   1 ? 12 
ATOM   10949 O O   . PRO C 1 430 ? 34.435  80.637  -24.546  1.000 128.012 0  430 PRO C O   1 ? 12 
ATOM   10950 C CB  . PRO C 1 430 ? 32.648  83.071  -24.226  1.000 126.750 0  430 PRO C CB  1 ? 12 
ATOM   10951 C CG  . PRO C 1 430 ? 31.944  82.122  -23.270  1.000 125.163 0  430 PRO C CG  1 ? 12 
ATOM   10952 C CD  . PRO C 1 430 ? 30.996  81.382  -24.187  1.000 121.258 0  430 PRO C CD  1 ? 12 
ATOM   10953 N N   . ILE C 1 431 ? 35.139  81.859  -26.294  1.000 131.671 0  431 ILE C N   1 ? 12 
ATOM   10954 C CA  . ILE C 1 431 ? 36.449  81.240  -26.376  1.000 135.762 0  431 ILE C CA  1 ? 12 
ATOM   10955 C C   . ILE C 1 431 ? 37.420  82.104  -25.583  1.000 141.569 0  431 ILE C C   1 ? 12 
ATOM   10956 O O   . ILE C 1 431 ? 38.113  81.606  -24.709  1.000 144.038 0  431 ILE C O   1 ? 12 
ATOM   10957 C CB  . ILE C 1 431 ? 36.890  81.064  -27.847  1.000 136.470 0  431 ILE C CB  1 ? 12 
ATOM   10958 C CG1 . ILE C 1 431 ? 36.013  80.067  -28.612  1.000 134.348 0  431 ILE C CG1 1 ? 12 
ATOM   10959 C CG2 . ILE C 1 431 ? 38.357  80.692  -27.948  1.000 139.121 0  431 ILE C CG2 1 ? 12 
ATOM   10960 C CD1 . ILE C 1 431 ? 35.987  78.665  -28.007  1.000 133.681 0  431 ILE C CD1 1 ? 12 
ATOM   10961 N N   . ALA C 1 432 ? 37.447  83.405  -25.891  1.000 145.773 0  432 ALA C N   1 ? 12 
ATOM   10962 C CA  . ALA C 1 432 ? 38.270  84.363  -25.169  1.000 150.657 0  432 ALA C CA  1 ? 12 
ATOM   10963 C C   . ALA C 1 432 ? 37.502  85.676  -25.042  1.000 155.859 0  432 ALA C C   1 ? 12 
ATOM   10964 O O   . ALA C 1 432 ? 36.304  85.695  -25.340  1.000 157.465 0  432 ALA C O   1 ? 12 
ATOM   10965 C CB  . ALA C 1 432 ? 39.583  84.524  -25.878  1.000 150.867 0  432 ALA C CB  1 ? 12 
ATOM   10966 N N   . ARG C 1 433 ? 38.184  86.755  -24.637  1.000 162.711 0  433 ARG C N   1 ? 12 
ATOM   10967 C CA  . ARG C 1 433 ? 37.524  88.022  -24.338  1.000 168.272 0  433 ARG C CA  1 ? 12 
ATOM   10968 C C   . ARG C 1 433 ? 36.681  88.494  -25.524  1.000 166.044 0  433 ARG C C   1 ? 12 
ATOM   10969 O O   . ARG C 1 433 ? 35.538  88.925  -25.333  1.000 165.612 0  433 ARG C O   1 ? 12 
ATOM   10970 C CB  . ARG C 1 433 ? 38.523  89.105  -23.904  1.000 177.491 0  433 ARG C CB  1 ? 12 
ATOM   10971 C CG  . ARG C 1 433 ? 39.668  89.361  -24.873  1.000 183.986 0  433 ARG C CG  1 ? 12 
ATOM   10972 C CD  . ARG C 1 433 ? 40.714  90.345  -24.380  1.000 190.291 0  433 ARG C CD  1 ? 12 
ATOM   10973 N NE  . ARG C 1 433 ? 40.193  91.699  -24.244  1.000 192.261 0  433 ARG C NE  1 ? 12 
ATOM   10974 C CZ  . ARG C 1 433 ? 39.742  92.237  -23.116  1.000 194.024 0  433 ARG C CZ  1 ? 12 
ATOM   10975 N NH1 . ARG C 1 433 ? 39.660  91.519  -22.009  1.000 194.924 1  433 ARG C NH1 1 ? 12 
ATOM   10976 N NH2 . ARG C 1 433 ? 39.351  93.502  -23.098  1.000 195.057 0  433 ARG C NH2 1 ? 12 
ATOM   10977 N N   . HIS C 1 434 ? 37.221  88.341  -26.744  1.000 163.257 0  434 HIS C N   1 ? 12 
ATOM   10978 C CA  . HIS C 1 434 ? 36.520  88.743  -27.953  1.000 158.786 0  434 HIS C CA  1 ? 12 
ATOM   10979 C C   . HIS C 1 434 ? 36.392  87.578  -28.942  1.000 151.752 0  434 HIS C C   1 ? 12 
ATOM   10980 O O   . HIS C 1 434 ? 36.073  87.787  -30.111  1.000 150.856 0  434 HIS C O   1 ? 12 
ATOM   10981 C CB  . HIS C 1 434 ? 37.238  89.960  -28.554  1.000 162.675 0  434 HIS C CB  1 ? 12 
ATOM   10982 C CG  . HIS C 1 434 ? 37.264  91.161  -27.656  1.000 167.406 0  434 HIS C CG  1 ? 12 
ATOM   10983 N ND1 . HIS C 1 434 ? 36.149  91.864  -27.239  1.000 167.784 0  434 HIS C ND1 1 ? 12 
ATOM   10984 C CD2 . HIS C 1 434 ? 38.307  91.773  -27.090  1.000 171.992 0  434 HIS C CD2 1 ? 12 
ATOM   10985 C CE1 . HIS C 1 434 ? 36.521  92.859  -26.452  1.000 171.103 0  434 HIS C CE1 1 ? 12 
ATOM   10986 N NE2 . HIS C 1 434 ? 37.829  92.830  -26.354  1.000 173.833 0  434 HIS C NE2 1 ? 12 
ATOM   10987 N N   . ASN C 1 435 ? 36.670  86.341  -28.507  1.000 146.727 0  435 ASN C N   1 ? 12 
ATOM   10988 C CA  . ASN C 1 435 ? 36.685  85.177  -29.390  1.000 140.781 0  435 ASN C CA  1 ? 12 
ATOM   10989 C C   . ASN C 1 435 ? 35.542  84.233  -29.003  1.000 134.018 0  435 ASN C C   1 ? 12 
ATOM   10990 O O   . ASN C 1 435 ? 35.349  83.966  -27.814  1.000 136.156 0  435 ASN C O   1 ? 12 
ATOM   10991 C CB  . ASN C 1 435 ? 38.039  84.444  -29.329  1.000 142.528 0  435 ASN C CB  1 ? 12 
ATOM   10992 C CG  . ASN C 1 435 ? 39.208  85.375  -29.544  1.000 145.725 0  435 ASN C CG  1 ? 12 
ATOM   10993 O OD1 . ASN C 1 435 ? 39.036  86.510  -29.966  1.000 147.158 0  435 ASN C OD1 1 ? 12 
ATOM   10994 N ND2 . ASN C 1 435 ? 40.415  84.890  -29.357  1.000 147.768 0  435 ASN C ND2 1 ? 12 
ATOM   10995 N N   . PHE C 1 436 ? 34.786  83.733  -29.998  1.000 126.208 0  436 PHE C N   1 ? 12 
ATOM   10996 C CA  . PHE C 1 436 ? 33.632  82.877  -29.753  1.000 120.151 0  436 PHE C CA  1 ? 12 
ATOM   10997 C C   . PHE C 1 436 ? 33.521  81.796  -30.824  1.000 114.387 0  436 PHE C C   1 ? 12 
ATOM   10998 O O   . PHE C 1 436 ? 33.971  81.995  -31.947  1.000 113.982 0  436 PHE C O   1 ? 12 
ATOM   10999 C CB  . PHE C 1 436 ? 32.337  83.695  -29.756  1.000 120.228 0  436 PHE C CB  1 ? 12 
ATOM   11000 C CG  . PHE C 1 436 ? 32.121  84.598  -28.571  1.000 123.912 0  436 PHE C CG  1 ? 12 
ATOM   11001 C CD1 . PHE C 1 436 ? 32.936  85.703  -28.344  1.000 128.274 0  436 PHE C CD1 1 ? 12 
ATOM   11002 C CD2 . PHE C 1 436 ? 31.079  84.359  -27.688  1.000 123.973 0  436 PHE C CD2 1 ? 12 
ATOM   11003 C CE1 . PHE C 1 436 ? 32.758  86.514  -27.231  1.000 130.715 0  436 PHE C CE1 1 ? 12 
ATOM   11004 C CE2 . PHE C 1 436 ? 30.880  85.183  -26.589  1.000 126.544 0  436 PHE C CE2 1 ? 12 
ATOM   11005 C CZ  . PHE C 1 436 ? 31.701  86.274  -26.376  1.000 129.573 0  436 PHE C CZ  1 ? 12 
ATOM   11006 N N   . LEU C 1 437 ? 32.886  80.671  -30.472  1.000 112.174 0  437 LEU C N   1 ? 12 
ATOM   11007 C CA  . LEU C 1 437 ? 32.521  79.655  -31.448  1.000 110.593 0  437 LEU C CA  1 ? 12 
ATOM   11008 C C   . LEU C 1 437 ? 31.009  79.561  -31.542  1.000 108.942 0  437 LEU C C   1 ? 12 
ATOM   11009 O O   . LEU C 1 437 ? 30.345  79.652  -30.521  1.000 108.736 0  437 LEU C O   1 ? 12 
ATOM   11010 C CB  . LEU C 1 437 ? 33.104  78.294  -31.060  1.000 110.446 0  437 LEU C CB  1 ? 12 
ATOM   11011 C CG  . LEU C 1 437 ? 34.580  78.038  -31.373  1.000 111.821 0  437 LEU C CG  1 ? 12 
ATOM   11012 C CD1 . LEU C 1 437 ? 34.754  76.602  -31.870  1.000 110.968 0  437 LEU C CD1 1 ? 12 
ATOM   11013 C CD2 . LEU C 1 437 ? 35.209  78.995  -32.380  1.000 112.862 0  437 LEU C CD2 1 ? 12 
ATOM   11014 N N   . LEU C 1 438 ? 30.487  79.394  -32.766  1.000 107.999 0  438 LEU C N   1 ? 12 
ATOM   11015 C CA  . LEU C 1 438 ? 29.054  79.507  -33.000  1.000 106.769 0  438 LEU C CA  1 ? 12 
ATOM   11016 C C   . LEU C 1 438 ? 28.578  78.332  -33.843  1.000 105.616 0  438 LEU C C   1 ? 12 
ATOM   11017 O O   . LEU C 1 438 ? 29.287  77.905  -34.745  1.000 105.897 0  438 LEU C O   1 ? 12 
ATOM   11018 C CB  . LEU C 1 438 ? 28.735  80.832  -33.698  1.000 107.263 0  438 LEU C CB  1 ? 12 
ATOM   11019 C CG  . LEU C 1 438 ? 29.029  82.072  -32.852  1.000 108.572 0  438 LEU C CG  1 ? 12 
ATOM   11020 C CD1 . LEU C 1 438 ? 30.456  82.549  -33.114  1.000 110.236 0  438 LEU C CD1 1 ? 12 
ATOM   11021 C CD2 . LEU C 1 438 ? 28.017  83.190  -33.074  1.000 108.556 0  438 LEU C CD2 1 ? 12 
ATOM   11022 N N   . TRP C 1 439 ? 27.372  77.838  -33.535  1.000 104.532 0  439 TRP C N   1 ? 12 
ATOM   11023 C CA  . TRP C 1 439 ? 26.698  76.864  -34.373  1.000 103.660 0  439 TRP C CA  1 ? 12 
ATOM   11024 C C   . TRP C 1 439 ? 25.302  77.378  -34.721  1.000 103.079 0  439 TRP C C   1 ? 12 
ATOM   11025 O O   . TRP C 1 439 ? 24.590  77.878  -33.853  1.000 102.887 0  439 TRP C O   1 ? 12 
ATOM   11026 C CB  . TRP C 1 439 ? 26.628  75.497  -33.685  1.000 103.175 0  439 TRP C CB  1 ? 12 
ATOM   11027 C CG  . TRP C 1 439 ? 27.927  74.750  -33.611  1.000 103.766 0  439 TRP C CG  1 ? 12 
ATOM   11028 C CD1 . TRP C 1 439 ? 28.411  73.836  -34.501  1.000 103.842 0  439 TRP C CD1 1 ? 12 
ATOM   11029 C CD2 . TRP C 1 439 ? 28.888  74.805  -32.543  1.000 104.556 0  439 TRP C CD2 1 ? 12 
ATOM   11030 N NE1 . TRP C 1 439 ? 29.617  73.339  -34.074  1.000 104.556 0  439 TRP C NE1 1 ? 12 
ATOM   11031 C CE2 . TRP C 1 439 ? 29.932  73.918  -32.875  1.000 105.030 0  439 TRP C CE2 1 ? 12 
ATOM   11032 C CE3 . TRP C 1 439 ? 28.965  75.530  -31.352  1.000 105.112 0  439 TRP C CE3 1 ? 12 
ATOM   11033 C CZ2 . TRP C 1 439 ? 31.046  73.757  -32.062  1.000 106.034 0  439 TRP C CZ2 1 ? 12 
ATOM   11034 C CZ3 . TRP C 1 439 ? 30.057  75.358  -30.539  1.000 106.181 0  439 TRP C CZ3 1 ? 12 
ATOM   11035 C CH2 . TRP C 1 439 ? 31.086  74.488  -30.896  1.000 106.627 0  439 TRP C CH2 1 ? 12 
ATOM   11036 N N   . PHE C 1 440 ? 24.933  77.226  -36.003  1.000 102.986 0  440 PHE C N   1 ? 12 
ATOM   11037 C CA  . PHE C 1 440 ? 23.690  77.746  -36.550  1.000 102.733 0  440 PHE C CA  1 ? 12 
ATOM   11038 C C   . PHE C 1 440 ? 22.775  76.599  -36.956  1.000 102.180 0  440 PHE C C   1 ? 12 
ATOM   11039 O O   . PHE C 1 440 ? 23.238  75.612  -37.532  1.000 102.295 0  440 PHE C O   1 ? 12 
ATOM   11040 C CB  . PHE C 1 440 ? 23.966  78.584  -37.795  1.000 103.496 0  440 PHE C CB  1 ? 12 
ATOM   11041 C CG  . PHE C 1 440 ? 24.973  79.683  -37.602  1.000 104.380 0  440 PHE C CG  1 ? 12 
ATOM   11042 C CD1 . PHE C 1 440 ? 24.682  80.775  -36.805  1.000 104.616 0  440 PHE C CD1 1 ? 12 
ATOM   11043 C CD2 . PHE C 1 440 ? 26.218  79.621  -38.208  1.000 105.186 0  440 PHE C CD2 1 ? 12 
ATOM   11044 C CE1 . PHE C 1 440 ? 25.609  81.791  -36.627  1.000 105.721 0  440 PHE C CE1 1 ? 12 
ATOM   11045 C CE2 . PHE C 1 440 ? 27.145  80.634  -38.024  1.000 106.252 0  440 PHE C CE2 1 ? 12 
ATOM   11046 C CZ  . PHE C 1 440 ? 26.841  81.716  -37.232  1.000 106.558 0  440 PHE C CZ  1 ? 12 
ATOM   11047 N N   . ARG C 1 441 ? 21.482  76.758  -36.666  1.000 101.780 0  441 ARG C N   1 ? 12 
ATOM   11048 C CA  . ARG C 1 441 ? 20.470  75.828  -37.140  1.000 101.569 0  441 ARG C CA  1 ? 12 
ATOM   11049 C C   . ARG C 1 441 ? 19.383  76.590  -37.896  1.000 101.858 0  441 ARG C C   1 ? 12 
ATOM   11050 O O   . ARG C 1 441 ? 18.953  77.670  -37.477  1.000 101.856 0  441 ARG C O   1 ? 12 
ATOM   11051 C CB  . ARG C 1 441 ? 19.833  75.050  -35.984  1.000 101.028 0  441 ARG C CB  1 ? 12 
ATOM   11052 C CG  . ARG C 1 441 ? 20.732  73.979  -35.386  1.000 100.924 0  441 ARG C CG  1 ? 12 
ATOM   11053 C CD  . ARG C 1 441 ? 19.991  73.142  -34.369  1.000 100.616 0  441 ARG C CD  1 ? 12 
ATOM   11054 N NE  . ARG C 1 441 ? 20.832  72.114  -33.785  1.000 100.682 0  441 ARG C NE  1 ? 12 
ATOM   11055 C CZ  . ARG C 1 441 ? 20.525  71.425  -32.693  1.000 100.612 0  441 ARG C CZ  1 ? 12 
ATOM   11056 N NH1 . ARG C 1 441 ? 19.367  71.615  -32.068  1.000 100.455 1  441 ARG C NH1 1 ? 12 
ATOM   11057 N NH2 . ARG C 1 441 ? 21.396  70.550  -32.222  1.000 100.845 0  441 ARG C NH2 1 ? 12 
ATOM   11058 N N   . PRO C 1 442 ? 18.904  76.042  -39.038  1.000 102.317 0  442 PRO C N   1 ? 12 
ATOM   11059 C CA  . PRO C 1 442 ? 17.827  76.677  -39.790  1.000 102.833 0  442 PRO C CA  1 ? 12 
ATOM   11060 C C   . PRO C 1 442 ? 16.467  76.368  -39.177  1.000 102.552 0  442 PRO C C   1 ? 12 
ATOM   11061 O O   . PRO C 1 442 ? 16.350  75.474  -38.337  1.000 102.058 0  442 PRO C O   1 ? 12 
ATOM   11062 C CB  . PRO C 1 442 ? 17.975  76.018  -41.167  1.000 103.696 0  442 PRO C CB  1 ? 12 
ATOM   11063 C CG  . PRO C 1 442 ? 18.438  74.620  -40.835  1.000 103.398 0  442 PRO C CG  1 ? 12 
ATOM   11064 C CD  . PRO C 1 442 ? 19.376  74.796  -39.666  1.000 102.605 0  442 PRO C CD  1 ? 12 
ATOM   11065 N N   . GLU C 1 443 ? 15.459  77.099  -39.662  1.000 103.063 0  443 GLU C N   1 ? 12 
ATOM   11066 C CA  . GLU C 1 443 ? 14.081  76.942  -39.238  1.000 103.086 0  443 GLU C CA  1 ? 12 
ATOM   11067 C C   . GLU C 1 443 ? 13.634  75.507  -39.501  1.000 103.392 0  443 GLU C C   1 ? 12 
ATOM   11068 O O   . GLU C 1 443 ? 14.030  74.887  -40.483  1.000 104.015 0  443 GLU C O   1 ? 12 
ATOM   11069 C CB  . GLU C 1 443 ? 13.186  77.927  -40.004  1.000 103.924 0  443 GLU C CB  1 ? 12 
ATOM   11070 C CG  . GLU C 1 443 ? 11.744  77.950  -39.534  1.000 104.101 0  443 GLU C CG  1 ? 12 
ATOM   11071 C CD  . GLU C 1 443 ? 10.838  78.904  -40.303  1.000 105.112 0  443 GLU C CD  1 ? 12 
ATOM   11072 O OE1 . GLU C 1 443 ? 10.377  79.890  -39.693  1.000 104.994 0  443 GLU C OE1 1 ? 12 
ATOM   11073 O OE2 . GLU C 1 443 ? 10.602  78.676  -41.514  1.000 106.186 -1 443 GLU C OE2 1 ? 12 
ATOM   11074 N N   . VAL C 1 444 ? 12.785  74.983  -38.614  1.000 103.148 0  444 VAL C N   1 ? 12 
ATOM   11075 C CA  . VAL C 1 444 ? 12.313  73.621  -38.728  1.000 103.616 0  444 VAL C CA  1 ? 12 
ATOM   11076 C C   . VAL C 1 444 ? 11.453  73.471  -39.976  1.000 104.954 0  444 VAL C C   1 ? 12 
ATOM   11077 O O   . VAL C 1 444 ? 11.516  72.432  -40.623  1.000 105.735 0  444 VAL C O   1 ? 12 
ATOM   11078 C CB  . VAL C 1 444 ? 11.532  73.218  -37.467  1.000 103.276 0  444 VAL C CB  1 ? 12 
ATOM   11079 C CG1 . VAL C 1 444 ? 10.863  71.859  -37.603  1.000 104.080 0  444 VAL C CG1 1 ? 12 
ATOM   11080 C CG2 . VAL C 1 444 ? 12.427  73.240  -36.243  1.000 102.256 0  444 VAL C CG2 1 ? 12 
ATOM   11081 N N   . LEU C 1 445 ? 10.605  74.470  -40.256  1.000 105.406 0  445 LEU C N   1 ? 12 
ATOM   11082 C CA  . LEU C 1 445 ? 9.586   74.369  -41.296  1.000 106.923 0  445 LEU C CA  1 ? 12 
ATOM   11083 C C   . LEU C 1 445 ? 10.214  73.922  -42.623  1.000 107.918 0  445 LEU C C   1 ? 12 
ATOM   11084 O O   . LEU C 1 445 ? 9.556   73.291  -43.460  1.000 109.931 0  445 LEU C O   1 ? 12 
ATOM   11085 C CB  . LEU C 1 445 ? 8.853   75.711  -41.448  1.000 107.261 0  445 LEU C CB  1 ? 12 
ATOM   11086 C CG  . LEU C 1 445 ? 8.123   76.231  -40.206  1.000 106.573 0  445 LEU C CG  1 ? 12 
ATOM   11087 C CD1 . LEU C 1 445 ? 7.245   77.427  -40.536  1.000 107.320 0  445 LEU C CD1 1 ? 12 
ATOM   11088 C CD2 . LEU C 1 445 ? 7.271   75.151  -39.555  1.000 106.823 0  445 LEU C CD2 1 ? 12 
ATOM   11089 N N   . GLN C 1 446 ? 11.516  74.186  -42.767  1.000 108.757 0  446 GLN C N   1 ? 12 
ATOM   11090 C CA  . GLN C 1 446 ? 12.208  73.901  -44.010  1.000 111.390 0  446 GLN C CA  1 ? 12 
ATOM   11091 C C   . GLN C 1 446 ? 12.315  72.390  -44.212  1.000 112.818 0  446 GLN C C   1 ? 12 
ATOM   11092 O O   . GLN C 1 446 ? 12.454  71.932  -45.333  1.000 114.188 0  446 GLN C O   1 ? 12 
ATOM   11093 C CB  . GLN C 1 446 ? 13.584  74.555  -43.979  1.000 111.591 0  446 GLN C CB  1 ? 12 
ATOM   11094 C CG  . GLN C 1 446 ? 13.574  75.973  -43.405  1.000 112.062 0  446 GLN C CG  1 ? 12 
ATOM   11095 C CD  . GLN C 1 446 ? 14.967  76.468  -43.100  1.000 112.713 0  446 GLN C CD  1 ? 12 
ATOM   11096 O OE1 . GLN C 1 446 ? 15.160  77.504  -42.457  1.000 113.648 0  446 GLN C OE1 1 ? 12 
ATOM   11097 N NE2 . GLN C 1 446 ? 15.960  75.722  -43.580  1.000 113.285 0  446 GLN C NE2 1 ? 12 
ATOM   11098 N N   . THR C 1 447 ? 12.240  71.618  -43.120  1.000 113.337 0  447 THR C N   1 ? 12 
ATOM   11099 C CA  . THR C 1 447 ? 12.492  70.183  -43.127  1.000 115.110 0  447 THR C CA  1 ? 12 
ATOM   11100 C C   . THR C 1 447 ? 11.177  69.398  -43.102  1.000 115.105 0  447 THR C C   1 ? 12 
ATOM   11101 O O   . THR C 1 447 ? 11.171  68.169  -43.103  1.000 115.901 0  447 THR C O   1 ? 12 
ATOM   11102 C CB  . THR C 1 447 ? 13.365  69.778  -41.920  1.000 115.909 0  447 THR C CB  1 ? 12 
ATOM   11103 O OG1 . THR C 1 447 ? 14.488  70.659  -41.857  1.000 116.850 0  447 THR C OG1 1 ? 12 
ATOM   11104 C CG2 . THR C 1 447 ? 13.874  68.351  -41.965  1.000 116.937 0  447 THR C CG2 1 ? 12 
ATOM   11105 N N   . VAL C 1 448 ? 10.041  70.107  -43.112  1.000 114.344 0  448 VAL C N   1 ? 12 
ATOM   11106 C CA  . VAL C 1 448 ? 8.734   69.470  -43.015  1.000 115.421 0  448 VAL C CA  1 ? 12 
ATOM   11107 C C   . VAL C 1 448 ? 7.938   69.824  -44.262  1.000 117.951 0  448 VAL C C   1 ? 12 
ATOM   11108 O O   . VAL C 1 448 ? 7.895   70.986  -44.658  1.000 117.678 0  448 VAL C O   1 ? 12 
ATOM   11109 C CB  . VAL C 1 448 ? 7.973   69.866  -41.730  1.000 114.370 0  448 VAL C CB  1 ? 12 
ATOM   11110 C CG1 . VAL C 1 448 ? 8.129   71.347  -41.403  1.000 113.167 0  448 VAL C CG1 1 ? 12 
ATOM   11111 C CG2 . VAL C 1 448 ? 6.487   69.474  -41.762  1.000 116.003 0  448 VAL C CG2 1 ? 12 
ATOM   11112 N N   . ASN C 1 449 ? 7.292   68.814  -44.852  1.000 121.231 0  449 ASN C N   1 ? 12 
ATOM   11113 C CA  . ASN C 1 449 ? 6.358   69.056  -45.934  1.000 125.299 0  449 ASN C CA  1 ? 12 
ATOM   11114 C C   . ASN C 1 449 ? 5.217   68.056  -45.839  1.000 127.451 0  449 ASN C C   1 ? 12 
ATOM   11115 O O   . ASN C 1 449 ? 5.466   66.867  -45.863  1.000 127.997 0  449 ASN C O   1 ? 12 
ATOM   11116 C CB  . ASN C 1 449 ? 7.059   68.985  -47.290  1.000 128.353 0  449 ASN C CB  1 ? 12 
ATOM   11117 C CG  . ASN C 1 449 ? 6.181   69.472  -48.422  1.000 132.809 0  449 ASN C CG  1 ? 12 
ATOM   11118 O OD1 . ASN C 1 449 ? 5.083   69.974  -48.187  1.000 134.962 0  449 ASN C OD1 1 ? 12 
ATOM   11119 N ND2 . ASN C 1 449 ? 6.647   69.326  -49.653  1.000 135.285 0  449 ASN C ND2 1 ? 12 
ATOM   11120 N N   . TRP C 1 450 ? 3.977   68.542  -45.764  1.000 129.167 0  450 TRP C N   1 ? 12 
ATOM   11121 C CA  . TRP C 1 450 ? 2.810   67.669  -45.772  1.000 132.723 0  450 TRP C CA  1 ? 12 
ATOM   11122 C C   . TRP C 1 450 ? 2.197   67.630  -47.170  1.000 142.259 0  450 TRP C C   1 ? 12 
ATOM   11123 O O   . TRP C 1 450 ? 2.740   68.244  -48.075  1.000 147.206 0  450 TRP C O   1 ? 12 
ATOM   11124 C CB  . TRP C 1 450 ? 1.795   68.150  -44.743  1.000 128.659 0  450 TRP C CB  1 ? 12 
ATOM   11125 C CG  . TRP C 1 450 ? 0.642   67.216  -44.578  1.000 127.344 0  450 TRP C CG  1 ? 12 
ATOM   11126 C CD1 . TRP C 1 450 ? 0.686   65.944  -44.091  1.000 125.633 0  450 TRP C CD1 1 ? 12 
ATOM   11127 C CD2 . TRP C 1 450 ? -0.731  67.466  -44.915  1.000 128.782 0  450 TRP C CD2 1 ? 12 
ATOM   11128 N NE1 . TRP C 1 450 ? -0.562  65.381  -44.104  1.000 127.553 0  450 TRP C NE1 1 ? 12 
ATOM   11129 C CE2 . TRP C 1 450 ? -1.453  66.293  -44.603  1.000 129.696 0  450 TRP C CE2 1 ? 12 
ATOM   11130 C CE3 . TRP C 1 450 ? -1.407  68.547  -45.483  1.000 130.070 0  450 TRP C CE3 1 ? 12 
ATOM   11131 C CZ2 . TRP C 1 450 ? -2.826  66.188  -44.813  1.000 132.877 0  450 TRP C CZ2 1 ? 12 
ATOM   11132 C CZ3 . TRP C 1 450 ? -2.768  68.445  -45.675  1.000 132.838 0  450 TRP C CZ3 1 ? 12 
ATOM   11133 C CH2 . TRP C 1 450 ? -3.468  67.282  -45.346  1.000 134.383 0  450 TRP C CH2 1 ? 12 
ATOM   11134 N N   . GLY C 1 451 ? 1.092   66.894  -47.351  1.000 150.072 0  451 GLY C N   1 ? 12 
ATOM   11135 C CA  . GLY C 1 451 ? 0.338   66.876  -48.595  1.000 158.477 0  451 GLY C CA  1 ? 12 
ATOM   11136 C C   . GLY C 1 451 ? -0.353  68.212  -48.859  1.000 166.033 0  451 GLY C C   1 ? 12 
ATOM   11137 O O   . GLY C 1 451 ? -1.579  68.277  -48.945  1.000 166.428 0  451 GLY C O   1 ? 12 
ATOM   11138 N N   . GLY C 1 452 ? 0.437   69.276  -49.002  1.000 177.293 0  452 GLY C N   1 ? 12 
ATOM   11139 C CA  . GLY C 1 452 ? -0.102  70.618  -49.155  1.000 193.361 0  452 GLY C CA  1 ? 12 
ATOM   11140 C C   . GLY C 1 452 ? 0.079   71.160  -50.572  1.000 220.522 0  452 GLY C C   1 ? 12 
ATOM   11141 O O   . GLY C 1 452 ? 0.471   72.316  -50.744  1.000 241.244 0  452 GLY C O   1 ? 12 
ATOM   11142 N N   . ASP C 1 453 ? -0.242  70.346  -51.585  1.000 242.888 0  453 ASP C N   1 ? 12 
ATOM   11143 C CA  . ASP C 1 453 ? -0.160  70.804  -52.970  1.000 248.903 0  453 ASP C CA  1 ? 12 
ATOM   11144 C C   . ASP C 1 453 ? -1.019  72.057  -53.157  1.000 263.423 0  453 ASP C C   1 ? 12 
ATOM   11145 O O   . ASP C 1 453 ? -0.558  73.035  -53.743  1.000 275.999 0  453 ASP C O   1 ? 12 
ATOM   11146 C CB  . ASP C 1 453 ? -0.589  69.720  -53.963  1.000 241.371 0  453 ASP C CB  1 ? 12 
ATOM   11147 C CG  . ASP C 1 453 ? 0.070   68.370  -53.746  1.000 232.071 0  453 ASP C CG  1 ? 12 
ATOM   11148 O OD1 . ASP C 1 453 ? 0.944   68.276  -52.864  1.000 231.904 -1 453 ASP C OD1 1 ? 12 
ATOM   11149 O OD2 . ASP C 1 453 ? -0.317  67.421  -54.440  1.000 223.849 -1 453 ASP C OD2 1 ? 12 
ATOM   11150 N N   . PRO C 1 454 ? -2.292  72.068  -52.684  1.000 262.568 0  454 PRO C N   1 ? 12 
ATOM   11151 C CA  . PRO C 1 454 ? -3.133  73.259  -52.779  1.000 254.857 0  454 PRO C CA  1 ? 12 
ATOM   11152 C C   . PRO C 1 454 ? -2.587  74.439  -51.982  1.000 250.833 0  454 PRO C C   1 ? 12 
ATOM   11153 O O   . PRO C 1 454 ? -2.918  75.577  -52.301  1.000 255.947 0  454 PRO C O   1 ? 12 
ATOM   11154 C CB  . PRO C 1 454 ? -4.487  72.817  -52.200  1.000 252.508 0  454 PRO C CB  1 ? 12 
ATOM   11155 C CG  . PRO C 1 454 ? -4.145  71.629  -51.325  1.000 253.529 0  454 PRO C CG  1 ? 12 
ATOM   11156 C CD  . PRO C 1 454 ? -2.997  70.949  -52.036  1.000 260.591 0  454 PRO C CD  1 ? 12 
ATOM   11157 N N   . ASN C 1 455 ? -1.767  74.158  -50.954  1.000 241.270 0  455 ASN C N   1 ? 12 
ATOM   11158 C CA  . ASN C 1 455 ? -1.150  75.202  -50.148  1.000 226.297 0  455 ASN C CA  1 ? 12 
ATOM   11159 C C   . ASN C 1 455 ? -0.610  76.301  -51.065  1.000 227.638 0  455 ASN C C   1 ? 12 
ATOM   11160 O O   . ASN C 1 455 ? -0.739  77.475  -50.733  1.000 227.592 0  455 ASN C O   1 ? 12 
ATOM   11161 C CB  . ASN C 1 455 ? -0.054  74.658  -49.229  1.000 214.232 0  455 ASN C CB  1 ? 12 
ATOM   11162 C CG  . ASN C 1 455 ? 0.402   75.644  -48.176  1.000 202.802 0  455 ASN C CG  1 ? 12 
ATOM   11163 O OD1 . ASN C 1 455 ? -0.206  76.693  -47.979  1.000 202.676 0  455 ASN C OD1 1 ? 12 
ATOM   11164 N ND2 . ASN C 1 455 ? 1.461   75.296  -47.467  1.000 192.832 0  455 ASN C ND2 1 ? 12 
ATOM   11165 N N   . HIS C 1 456 ? -0.043  75.903  -52.215  1.000 226.057 0  456 HIS C N   1 ? 12 
ATOM   11166 C CA  . HIS C 1 456 ? 0.448   76.836  -53.220  1.000 218.995 0  456 HIS C CA  1 ? 12 
ATOM   11167 C C   . HIS C 1 456 ? -0.633  77.827  -53.668  1.000 223.204 0  456 HIS C C   1 ? 12 
ATOM   11168 O O   . HIS C 1 456 ? -0.357  79.021  -53.728  1.000 235.167 0  456 HIS C O   1 ? 12 
ATOM   11169 C CB  . HIS C 1 456 ? 1.060   76.100  -54.417  1.000 213.381 0  456 HIS C CB  1 ? 12 
ATOM   11170 C CG  . HIS C 1 456 ? 2.184   75.183  -54.066  1.000 203.681 0  456 HIS C CG  1 ? 12 
ATOM   11171 N ND1 . HIS C 1 456 ? 1.978   73.930  -53.527  1.000 202.345 0  456 HIS C ND1 1 ? 12 
ATOM   11172 C CD2 . HIS C 1 456 ? 3.509   75.311  -54.206  1.000 195.622 0  456 HIS C CD2 1 ? 12 
ATOM   11173 C CE1 . HIS C 1 456 ? 3.146   73.339  -53.327  1.000 195.162 0  456 HIS C CE1 1 ? 12 
ATOM   11174 N NE2 . HIS C 1 456 ? 4.092   74.160  -53.739  1.000 191.407 0  456 HIS C NE2 1 ? 12 
ATOM   11175 N N   . ALA C 1 457 ? -1.848  77.341  -53.970  1.000 214.560 0  457 ALA C N   1 ? 12 
ATOM   11176 C CA  . ALA C 1 457 ? -2.927  78.183  -54.475  1.000 203.178 0  457 ALA C CA  1 ? 12 
ATOM   11177 C C   . ALA C 1 457 ? -3.231  79.311  -53.489  1.000 200.339 0  457 ALA C C   1 ? 12 
ATOM   11178 O O   . ALA C 1 457 ? -3.150  79.126  -52.275  1.000 202.517 0  457 ALA C O   1 ? 12 
ATOM   11179 C CB  . ALA C 1 457 ? -4.158  77.351  -54.730  1.000 199.428 0  457 ALA C CB  1 ? 12 
ATOM   11180 N N   . TYR C 1 458 ? -3.611  80.481  -54.018  1.000 200.829 0  458 TYR C N   1 ? 12 
ATOM   11181 C CA  . TYR C 1 458 ? -3.922  81.646  -53.192  1.000 201.304 0  458 TYR C CA  1 ? 12 
ATOM   11182 C C   . TYR C 1 458 ? -5.099  81.357  -52.257  1.000 205.407 0  458 TYR C C   1 ? 12 
ATOM   11183 O O   . TYR C 1 458 ? -5.705  80.292  -52.348  1.000 220.762 0  458 TYR C O   1 ? 12 
ATOM   11184 C CB  . TYR C 1 458 ? -4.221  82.862  -54.075  1.000 202.673 0  458 TYR C CB  1 ? 12 
ATOM   11185 C CG  . TYR C 1 458 ? -5.369  82.677  -55.033  1.000 208.212 0  458 TYR C CG  1 ? 12 
ATOM   11186 C CD1 . TYR C 1 458 ? -6.688  82.719  -54.602  1.000 210.609 0  458 TYR C CD1 1 ? 12 
ATOM   11187 C CD2 . TYR C 1 458 ? -5.132  82.451  -56.380  1.000 209.847 0  458 TYR C CD2 1 ? 12 
ATOM   11188 C CE1 . TYR C 1 458 ? -7.740  82.520  -55.479  1.000 214.196 0  458 TYR C CE1 1 ? 12 
ATOM   11189 C CE2 . TYR C 1 458 ? -6.172  82.261  -57.273  1.000 213.018 0  458 TYR C CE2 1 ? 12 
ATOM   11190 C CZ  . TYR C 1 458 ? -7.478  82.296  -56.819  1.000 217.088 0  458 TYR C CZ  1 ? 12 
ATOM   11191 O OH  . TYR C 1 458 ? -8.511  82.102  -57.699  1.000 226.053 0  458 TYR C OH  1 ? 12 
ATOM   11192 N N   . GLU C 1 459 ? -5.407  82.301  -51.351  1.000 196.369 0  459 GLU C N   1 ? 12 
ATOM   11193 C CA  . GLU C 1 459 ? -6.486  82.121  -50.389  1.000 188.999 0  459 GLU C CA  1 ? 12 
ATOM   11194 C C   . GLU C 1 459 ? -7.537  83.216  -50.544  1.000 185.311 0  459 GLU C C   1 ? 12 
ATOM   11195 O O   . GLU C 1 459 ? -8.346  83.401  -49.639  1.000 182.393 0  459 GLU C O   1 ? 12 
ATOM   11196 C CB  . GLU C 1 459 ? -5.938  82.058  -48.958  1.000 182.697 0  459 GLU C CB  1 ? 12 
ATOM   11197 C CG  . GLU C 1 459 ? -5.301  80.726  -48.606  1.000 178.901 0  459 GLU C CG  1 ? 12 
ATOM   11198 C CD  . GLU C 1 459 ? -3.954  80.461  -49.254  1.000 176.847 0  459 GLU C CD  1 ? 12 
ATOM   11199 O OE1 . GLU C 1 459 ? -3.403  81.392  -49.852  1.000 177.283 0  459 GLU C OE1 1 ? 12 
ATOM   11200 O OE2 . GLU C 1 459 ? -3.463  79.327  -49.169  1.000 172.915 -1 459 GLU C OE2 1 ? 12 
ATOM   11201 N N   . ALA C 1 460 ? -7.544  83.906  -51.696  1.000 184.954 0  460 ALA C N   1 ? 12 
ATOM   11202 C CA  . ALA C 1 460 ? -8.597  84.855  -52.016  1.000 186.419 0  460 ALA C CA  1 ? 12 
ATOM   11203 C C   . ALA C 1 460 ? -9.958  84.195  -51.823  1.000 189.321 0  460 ALA C C   1 ? 12 
ATOM   11204 O O   . ALA C 1 460 ? -10.859 84.792  -51.253  1.000 186.927 0  460 ALA C O   1 ? 12 
ATOM   11205 C CB  . ALA C 1 460 ? -8.446  85.389  -53.419  1.000 187.899 0  460 ALA C CB  1 ? 12 
ATOM   11206 N N   . THR C 1 461 ? -10.084 82.941  -52.255  1.000 192.317 0  461 THR C N   1 ? 12 
ATOM   11207 C CA  . THR C 1 461 ? -11.319 82.199  -52.062  1.000 193.661 0  461 THR C CA  1 ? 12 
ATOM   11208 C C   . THR C 1 461 ? -11.693 82.076  -50.582  1.000 188.685 0  461 THR C C   1 ? 12 
ATOM   11209 O O   . THR C 1 461 ? -12.877 82.124  -50.259  1.000 190.683 0  461 THR C O   1 ? 12 
ATOM   11210 C CB  . THR C 1 461 ? -11.242 80.803  -52.692  1.000 194.394 0  461 THR C CB  1 ? 12 
ATOM   11211 O OG1 . THR C 1 461 ? -10.232 80.079  -51.989  1.000 194.348 0  461 THR C OG1 1 ? 12 
ATOM   11212 C CG2 . THR C 1 461 ? -10.929 80.833  -54.172  1.000 193.932 0  461 THR C CG2 1 ? 12 
ATOM   11213 N N   . GLN C 1 462 ? -10.705 81.894  -49.692  1.000 181.022 0  462 GLN C N   1 ? 12 
ATOM   11214 C CA  . GLN C 1 462 ? -10.979 81.637  -48.282  1.000 174.518 0  462 GLN C CA  1 ? 12 
ATOM   11215 C C   . GLN C 1 462 ? -11.833 82.750  -47.686  1.000 170.847 0  462 GLN C C   1 ? 12 
ATOM   11216 O O   . GLN C 1 462 ? -11.426 83.905  -47.730  1.000 170.872 0  462 GLN C O   1 ? 12 
ATOM   11217 C CB  . GLN C 1 462 ? -9.684  81.562  -47.477  1.000 169.861 0  462 GLN C CB  1 ? 12 
ATOM   11218 C CG  . GLN C 1 462 ? -9.908  81.195  -46.014  1.000 167.593 0  462 GLN C CG  1 ? 12 
ATOM   11219 C CD  . GLN C 1 462 ? -8.673  80.625  -45.362  1.000 164.882 0  462 GLN C CD  1 ? 12 
ATOM   11220 O OE1 . GLN C 1 462 ? -7.590  80.596  -45.944  1.000 163.783 0  462 GLN C OE1 1 ? 12 
ATOM   11221 N NE2 . GLN C 1 462 ? -8.833  80.155  -44.135  1.000 164.231 0  462 GLN C NE2 1 ? 12 
ATOM   11222 N N   . GLU C 1 463 ? -13.007 82.404  -47.139  1.000 167.752 0  463 GLU C N   1 ? 12 
ATOM   11223 C CA  . GLU C 1 463 ? -13.930 83.418  -46.657  1.000 165.090 0  463 GLU C CA  1 ? 12 
ATOM   11224 C C   . GLU C 1 463 ? -13.384 84.066  -45.390  1.000 161.726 0  463 GLU C C   1 ? 12 
ATOM   11225 O O   . GLU C 1 463 ? -12.907 83.381  -44.484  1.000 159.807 0  463 GLU C O   1 ? 12 
ATOM   11226 C CB  . GLU C 1 463 ? -15.320 82.863  -46.361  1.000 164.974 0  463 GLU C CB  1 ? 12 
ATOM   11227 C CG  . GLU C 1 463 ? -16.260 83.922  -45.816  1.000 163.153 0  463 GLU C CG  1 ? 12 
ATOM   11228 C CD  . GLU C 1 463 ? -17.710 83.502  -45.685  1.000 163.934 0  463 GLU C CD  1 ? 12 
ATOM   11229 O OE1 . GLU C 1 463 ? -18.445 84.182  -44.955  1.000 163.375 0  463 GLU C OE1 1 ? 12 
ATOM   11230 O OE2 . GLU C 1 463 ? -18.107 82.528  -46.338  1.000 164.637 -1 463 GLU C OE2 1 ? 12 
ATOM   11231 N N   . ASP C 1 464 ? -13.493 85.396  -45.356  1.000 160.925 0  464 ASP C N   1 ? 12 
ATOM   11232 C CA  . ASP C 1 464 ? -12.963 86.200  -44.273  1.000 156.543 0  464 ASP C CA  1 ? 12 
ATOM   11233 C C   . ASP C 1 464 ? -13.809 85.951  -43.027  1.000 157.607 0  464 ASP C C   1 ? 12 
ATOM   11234 O O   . ASP C 1 464 ? -14.969 85.554  -43.133  1.000 157.440 0  464 ASP C O   1 ? 12 
ATOM   11235 C CB  . ASP C 1 464 ? -12.915 87.665  -44.707  1.000 154.639 0  464 ASP C CB  1 ? 12 
ATOM   11236 C CG  . ASP C 1 464 ? -11.968 88.514  -43.891  1.000 150.669 0  464 ASP C CG  1 ? 12 
ATOM   11237 O OD1 . ASP C 1 464 ? -11.653 88.101  -42.766  1.000 148.382 -1 464 ASP C OD1 1 ? 12 
ATOM   11238 O OD2 . ASP C 1 464 ? -11.530 89.561  -44.414  1.000 149.156 0  464 ASP C OD2 1 ? 12 
ATOM   11239 N N   . GLY C 1 465 ? -13.182 86.112  -41.857  1.000 157.924 0  465 GLY C N   1 ? 12 
ATOM   11240 C CA  . GLY C 1 465 ? -13.836 85.919  -40.571  1.000 160.429 0  465 GLY C CA  1 ? 12 
ATOM   11241 C C   . GLY C 1 465 ? -14.449 84.529  -40.377  1.000 165.280 0  465 GLY C C   1 ? 12 
ATOM   11242 O O   . GLY C 1 465 ? -15.397 84.386  -39.605  1.000 168.126 0  465 GLY C O   1 ? 12 
ATOM   11243 N N   . LYS C 1 466 ? -13.881 83.508  -41.035  1.000 167.777 0  466 LYS C N   1 ? 12 
ATOM   11244 C CA  . LYS C 1 466 ? -14.312 82.123  -40.881  1.000 168.010 0  466 LYS C CA  1 ? 12 
ATOM   11245 C C   . LYS C 1 466 ? -13.070 81.252  -40.707  1.000 165.998 0  466 LYS C C   1 ? 12 
ATOM   11246 O O   . LYS C 1 466 ? -12.085 81.459  -41.418  1.000 167.946 0  466 LYS C O   1 ? 12 
ATOM   11247 C CB  . LYS C 1 466 ? -15.107 81.646  -42.106  1.000 170.741 0  466 LYS C CB  1 ? 12 
ATOM   11248 C CG  . LYS C 1 466 ? -16.244 82.551  -42.572  1.000 172.771 0  466 LYS C CG  1 ? 12 
ATOM   11249 C CD  . LYS C 1 466 ? -17.297 82.742  -41.503  1.000 171.346 0  466 LYS C CD  1 ? 12 
ATOM   11250 C CE  . LYS C 1 466 ? -18.368 83.739  -41.885  1.000 171.596 0  466 LYS C CE  1 ? 12 
ATOM   11251 N NZ  . LYS C 1 466 ? -19.347 83.921  -40.791  1.000 170.836 0  466 LYS C NZ  1 ? 12 
ATOM   11252 N N   . ILE C 1 467 ? -13.107 80.304  -39.755  1.000 163.718 0  467 ILE C N   1 ? 12 
ATOM   11253 C CA  . ILE C 1 467 ? -11.986 79.400  -39.517  1.000 160.635 0  467 ILE C CA  1 ? 12 
ATOM   11254 C C   . ILE C 1 467 ? -12.504 77.968  -39.357  1.000 161.006 0  467 ILE C C   1 ? 12 
ATOM   11255 O O   . ILE C 1 467 ? -13.069 77.619  -38.327  1.000 160.755 0  467 ILE C O   1 ? 12 
ATOM   11256 C CB  . ILE C 1 467 ? -11.131 79.857  -38.311  1.000 157.308 0  467 ILE C CB  1 ? 12 
ATOM   11257 C CG1 . ILE C 1 467 ? -10.616 81.288  -38.523  1.000 155.044 0  467 ILE C CG1 1 ? 12 
ATOM   11258 C CG2 . ILE C 1 467 ? -10.000 78.867  -38.046  1.000 154.638 0  467 ILE C CG2 1 ? 12 
ATOM   11259 C CD1 . ILE C 1 467 ? -9.653  81.801  -37.478  1.000 152.064 0  467 ILE C CD1 1 ? 12 
ATOM   11260 N N   . GLU C 1 468 ? -12.253 77.144  -40.382  1.000 161.586 0  468 GLU C N   1 ? 12 
ATOM   11261 C CA  . GLU C 1 468 ? -12.656 75.748  -40.424  1.000 163.926 0  468 GLU C CA  1 ? 12 
ATOM   11262 C C   . GLU C 1 468 ? -11.755 74.904  -39.516  1.000 156.035 0  468 GLU C C   1 ? 12 
ATOM   11263 O O   . GLU C 1 468 ? -10.624 75.287  -39.228  1.000 155.661 0  468 GLU C O   1 ? 12 
ATOM   11264 C CB  . GLU C 1 468 ? -12.647 75.252  -41.881  1.000 172.376 0  468 GLU C CB  1 ? 12 
ATOM   11265 C CG  . GLU C 1 468 ? -11.442 75.681  -42.715  1.000 175.082 0  468 GLU C CG  1 ? 12 
ATOM   11266 C CD  . GLU C 1 468 ? -10.153 74.908  -42.490  1.000 177.404 0  468 GLU C CD  1 ? 12 
ATOM   11267 O OE1 . GLU C 1 468 ? -10.164 73.909  -41.729  1.000 187.924 0  468 GLU C OE1 1 ? 12 
ATOM   11268 O OE2 . GLU C 1 468 ? -9.137  75.288  -43.114  1.000 172.788 -1 468 GLU C OE2 1 ? 12 
ATOM   11269 N N   . LEU C 1 469 ? -12.264 73.741  -39.088  1.000 150.150 0  469 LEU C N   1 ? 12 
ATOM   11270 C CA  . LEU C 1 469 ? -11.501 72.778  -38.303  1.000 143.507 0  469 LEU C CA  1 ? 12 
ATOM   11271 C C   . LEU C 1 469 ? -11.148 71.545  -39.132  1.000 142.070 0  469 LEU C C   1 ? 12 
ATOM   11272 O O   . LEU C 1 469 ? -11.839 70.533  -39.054  1.000 142.401 0  469 LEU C O   1 ? 12 
ATOM   11273 C CB  . LEU C 1 469 ? -12.333 72.351  -37.092  1.000 142.907 0  469 LEU C CB  1 ? 12 
ATOM   11274 C CG  . LEU C 1 469 ? -12.443 73.346  -35.941  1.000 140.937 0  469 LEU C CG  1 ? 12 
ATOM   11275 C CD1 . LEU C 1 469 ? -13.335 72.781  -34.857  1.000 141.363 0  469 LEU C CD1 1 ? 12 
ATOM   11276 C CD2 . LEU C 1 469 ? -11.074 73.713  -35.380  1.000 137.661 0  469 LEU C CD2 1 ? 12 
ATOM   11277 N N   . HIS C 1 470 ? -10.058 71.652  -39.908  1.000 140.020 0  470 HIS C N   1 ? 12 
ATOM   11278 C CA  . HIS C 1 470 ? -9.563  70.557  -40.725  1.000 140.859 0  470 HIS C CA  1 ? 12 
ATOM   11279 C C   . HIS C 1 470 ? -8.058  70.389  -40.500  1.000 134.949 0  470 HIS C C   1 ? 12 
ATOM   11280 O O   . HIS C 1 470 ? -7.380  71.343  -40.125  1.000 132.020 0  470 HIS C O   1 ? 12 
ATOM   11281 C CB  . HIS C 1 470 ? -9.882  70.802  -42.206  1.000 145.910 0  470 HIS C CB  1 ? 12 
ATOM   11282 C CG  . HIS C 1 470 ? -11.254 71.311  -42.545  1.000 152.442 0  470 HIS C CG  1 ? 12 
ATOM   11283 N ND1 . HIS C 1 470 ? -11.493 72.164  -43.604  1.000 156.331 0  470 HIS C ND1 1 ? 12 
ATOM   11284 C CD2 . HIS C 1 470 ? -12.457 71.079  -42.004  1.000 155.569 0  470 HIS C CD2 1 ? 12 
ATOM   11285 C CE1 . HIS C 1 470 ? -12.793 72.440  -43.678  1.000 158.076 0  470 HIS C CE1 1 ? 12 
ATOM   11286 N NE2 . HIS C 1 470 ? -13.398 71.785  -42.712  1.000 157.838 0  470 HIS C NE2 1 ? 12 
ATOM   11287 N N   . PRO C 1 471 ? -7.479  69.187  -40.728  1.000 133.018 0  471 PRO C N   1 ? 12 
ATOM   11288 C CA  . PRO C 1 471 ? -6.035  68.992  -40.604  1.000 130.023 0  471 PRO C CA  1 ? 12 
ATOM   11289 C C   . PRO C 1 471 ? -5.199  70.099  -41.250  1.000 129.350 0  471 PRO C C   1 ? 12 
ATOM   11290 O O   . PRO C 1 471 ? -4.309  70.645  -40.613  1.000 126.225 0  471 PRO C O   1 ? 12 
ATOM   11291 C CB  . PRO C 1 471 ? -5.821  67.649  -41.310  1.000 131.051 0  471 PRO C CB  1 ? 12 
ATOM   11292 C CG  . PRO C 1 471 ? -7.084  66.892  -41.035  1.000 133.596 0  471 PRO C CG  1 ? 12 
ATOM   11293 C CD  . PRO C 1 471 ? -8.174  67.941  -41.082  1.000 135.178 0  471 PRO C CD  1 ? 12 
ATOM   11294 N N   . ARG C 1 472 ? -5.505  70.460  -42.495  1.000 132.952 0  472 ARG C N   1 ? 12 
ATOM   11295 C CA  . ARG C 1 472 ? -4.713  71.468  -43.183  1.000 132.928 0  472 ARG C CA  1 ? 12 
ATOM   11296 C C   . ARG C 1 472 ? -4.764  72.798  -42.435  1.000 129.760 0  472 ARG C C   1 ? 12 
ATOM   11297 O O   . ARG C 1 472 ? -3.856  73.603  -42.594  1.000 127.894 0  472 ARG C O   1 ? 12 
ATOM   11298 C CB  . ARG C 1 472 ? -5.145  71.604  -44.645  1.000 137.863 0  472 ARG C CB  1 ? 12 
ATOM   11299 C CG  . ARG C 1 472 ? -4.152  72.360  -45.525  1.000 138.357 0  472 ARG C CG  1 ? 12 
ATOM   11300 C CD  . ARG C 1 472 ? -4.414  72.041  -46.993  1.000 142.751 0  472 ARG C CD  1 ? 12 
ATOM   11301 N NE  . ARG C 1 472 ? -5.816  72.231  -47.364  1.000 147.180 0  472 ARG C NE  1 ? 12 
ATOM   11302 C CZ  . ARG C 1 472 ? -6.703  71.270  -47.631  1.000 150.895 0  472 ARG C CZ  1 ? 12 
ATOM   11303 N NH1 . ARG C 1 472 ? -6.361  69.995  -47.584  1.000 151.283 1  472 ARG C NH1 1 ? 12 
ATOM   11304 N NH2 . ARG C 1 472 ? -7.950  71.597  -47.923  1.000 154.448 0  472 ARG C NH2 1 ? 12 
ATOM   11305 N N   . GLN C 1 473 ? -5.825  73.055  -41.666  1.000 129.303 0  473 GLN C N   1 ? 12 
ATOM   11306 C CA  . GLN C 1 473 ? -5.876  74.213  -40.782  1.000 126.885 0  473 GLN C CA  1 ? 12 
ATOM   11307 C C   . GLN C 1 473 ? -4.937  74.001  -39.599  1.000 122.688 0  473 GLN C C   1 ? 12 
ATOM   11308 O O   . GLN C 1 473 ? -4.200  74.906  -39.217  1.000 120.403 0  473 GLN C O   1 ? 12 
ATOM   11309 C CB  . GLN C 1 473 ? -7.298  74.435  -40.270  1.000 129.198 0  473 GLN C CB  1 ? 12 
ATOM   11310 C CG  . GLN C 1 473 ? -7.402  75.367  -39.073  1.000 127.575 0  473 GLN C CG  1 ? 12 
ATOM   11311 C CD  . GLN C 1 473 ? -6.969  76.766  -39.408  1.000 126.451 0  473 GLN C CD  1 ? 12 
ATOM   11312 O OE1 . GLN C 1 473 ? -6.690  77.098  -40.558  1.000 126.998 0  473 GLN C OE1 1 ? 12 
ATOM   11313 N NE2 . GLN C 1 473 ? -6.928  77.605  -38.388  1.000 125.094 0  473 GLN C NE2 1 ? 12 
ATOM   11314 N N   . SER C 1 474 ? -5.011  72.814  -38.992  1.000 121.365 0  474 SER C N   1 ? 12 
ATOM   11315 C CA  . SER C 1 474 ? -4.164  72.495  -37.859  1.000 118.983 0  474 SER C CA  1 ? 12 
ATOM   11316 C C   . SER C 1 474 ? -2.695  72.646  -38.251  1.000 117.166 0  474 SER C C   1 ? 12 
ATOM   11317 O O   . SER C 1 474 ? -1.905  73.203  -37.495  1.000 115.153 0  474 SER C O   1 ? 12 
ATOM   11318 C CB  . SER C 1 474 ? -4.466  71.117  -37.344  1.000 119.898 0  474 SER C CB  1 ? 12 
ATOM   11319 O OG  . SER C 1 474 ? -5.855  70.960  -37.072  1.000 121.912 0  474 SER C OG  1 ? 12 
ATOM   11320 N N   . PHE C 1 475 ? -2.349  72.180  -39.454  1.000 118.118 0  475 PHE C N   1 ? 12 
ATOM   11321 C CA  . PHE C 1 475 ? -0.993  72.286  -39.964  1.000 116.747 0  475 PHE C CA  1 ? 12 
ATOM   11322 C C   . PHE C 1 475 ? -0.597  73.747  -40.126  1.000 115.615 0  475 PHE C C   1 ? 12 
ATOM   11323 O O   . PHE C 1 475 ? 0.518   74.126  -39.780  1.000 113.752 0  475 PHE C O   1 ? 12 
ATOM   11324 C CB  . PHE C 1 475 ? -0.828  71.546  -41.294  1.000 118.415 0  475 PHE C CB  1 ? 12 
ATOM   11325 C CG  . PHE C 1 475 ? 0.590   71.454  -41.812  1.000 117.226 0  475 PHE C CG  1 ? 12 
ATOM   11326 C CD1 . PHE C 1 475 ? 1.656   71.150  -40.969  1.000 115.181 0  475 PHE C CD1 1 ? 12 
ATOM   11327 C CD2 . PHE C 1 475 ? 0.862   71.650  -43.153  1.000 118.368 0  475 PHE C CD2 1 ? 12 
ATOM   11328 C CE1 . PHE C 1 475 ? 2.953   71.047  -41.445  1.000 114.263 0  475 PHE C CE1 1 ? 12 
ATOM   11329 C CE2 . PHE C 1 475 ? 2.158   71.523  -43.640  1.000 117.468 0  475 PHE C CE2 1 ? 12 
ATOM   11330 C CZ  . PHE C 1 475 ? 3.205   71.254  -42.776  1.000 115.361 0  475 PHE C CZ  1 ? 12 
ATOM   11331 N N   . ASP C 1 476 ? -1.510  74.554  -40.669  1.000 116.957 0  476 ASP C N   1 ? 12 
ATOM   11332 C CA  . ASP C 1 476 ? -1.249  75.970  -40.855  1.000 116.236 0  476 ASP C CA  1 ? 12 
ATOM   11333 C C   . ASP C 1 476 ? -1.072  76.639  -39.490  1.000 114.440 0  476 ASP C C   1 ? 12 
ATOM   11334 O O   . ASP C 1 476 ? -0.255  77.556  -39.367  1.000 113.132 0  476 ASP C O   1 ? 12 
ATOM   11335 C CB  . ASP C 1 476 ? -2.333  76.637  -41.705  1.000 118.329 0  476 ASP C CB  1 ? 12 
ATOM   11336 C CG  . ASP C 1 476 ? -2.201  76.359  -43.201  1.000 120.194 0  476 ASP C CG  1 ? 12 
ATOM   11337 O OD1 . ASP C 1 476 ? -1.141  75.875  -43.625  1.000 119.833 0  476 ASP C OD1 1 ? 12 
ATOM   11338 O OD2 . ASP C 1 476 ? -3.155  76.644  -43.949  1.000 122.611 -1 476 ASP C OD2 1 ? 12 
ATOM   11339 N N   . LEU C 1 477 ? -1.818  76.177  -38.471  1.000 114.584 0  477 LEU C N   1 ? 12 
ATOM   11340 C CA  . LEU C 1 477 ? -1.707  76.721  -37.124  1.000 113.190 0  477 LEU C CA  1 ? 12 
ATOM   11341 C C   . LEU C 1 477 ? -0.342  76.388  -36.528  1.000 111.278 0  477 LEU C C   1 ? 12 
ATOM   11342 O O   . LEU C 1 477 ? 0.345   77.259  -35.973  1.000 109.977 0  477 LEU C O   1 ? 12 
ATOM   11343 C CB  . LEU C 1 477 ? -2.800  76.124  -36.241  1.000 114.082 0  477 LEU C CB  1 ? 12 
ATOM   11344 C CG  . LEU C 1 477 ? -4.193  76.710  -36.383  1.000 115.802 0  477 LEU C CG  1 ? 12 
ATOM   11345 C CD1 . LEU C 1 477 ? -5.089  76.181  -35.278  1.000 116.438 0  477 LEU C CD1 1 ? 12 
ATOM   11346 C CD2 . LEU C 1 477 ? -4.130  78.222  -36.356  1.000 115.275 0  477 LEU C CD2 1 ? 12 
ATOM   11347 N N   . TRP C 1 478 ? 0.014   75.104  -36.645  1.000 111.358 0  478 TRP C N   1 ? 12 
ATOM   11348 C CA  . TRP C 1 478 ? 1.284   74.605  -36.149  1.000 109.826 0  478 TRP C CA  1 ? 12 
ATOM   11349 C C   . TRP C 1 478 ? 2.428   75.362  -36.812  1.000 108.865 0  478 TRP C C   1 ? 12 
ATOM   11350 O O   . TRP C 1 478 ? 3.388   75.743  -36.148  1.000 107.460 0  478 TRP C O   1 ? 12 
ATOM   11351 C CB  . TRP C 1 478 ? 1.390   73.093  -36.385  1.000 110.471 0  478 TRP C CB  1 ? 12 
ATOM   11352 C CG  . TRP C 1 478 ? 2.717   72.519  -36.006  1.000 109.108 0  478 TRP C CG  1 ? 12 
ATOM   11353 C CD1 . TRP C 1 478 ? 3.111   72.159  -34.760  1.000 108.177 0  478 TRP C CD1 1 ? 12 
ATOM   11354 C CD2 . TRP C 1 478 ? 3.844   72.276  -36.869  1.000 108.679 0  478 TRP C CD2 1 ? 12 
ATOM   11355 N NE1 . TRP C 1 478 ? 4.395   71.688  -34.782  1.000 107.215 0  478 TRP C NE1 1 ? 12 
ATOM   11356 C CE2 . TRP C 1 478 ? 4.869   71.745  -36.062  1.000 107.468 0  478 TRP C CE2 1 ? 12 
ATOM   11357 C CE3 . TRP C 1 478 ? 4.073   72.419  -38.244  1.000 109.396 0  478 TRP C CE3 1 ? 12 
ATOM   11358 C CZ2 . TRP C 1 478 ? 6.103   71.371  -36.584  1.000 106.902 0  478 TRP C CZ2 1 ? 12 
ATOM   11359 C CZ3 . TRP C 1 478 ? 5.302   72.075  -38.756  1.000 108.818 0  478 TRP C CZ3 1 ? 12 
ATOM   11360 C CH2 . TRP C 1 478 ? 6.301   71.561  -37.933  1.000 107.558 0  478 TRP C CH2 1 ? 12 
ATOM   11361 N N   . LYS C 1 479 ? 2.312   75.557  -38.131  1.000 109.872 0  479 LYS C N   1 ? 12 
ATOM   11362 C CA  . LYS C 1 479 ? 3.302   76.270  -38.917  1.000 109.356 0  479 LYS C CA  1 ? 12 
ATOM   11363 C C   . LYS C 1 479 ? 3.555   77.637  -38.298  1.000 108.411 0  479 LYS C C   1 ? 12 
ATOM   11364 O O   . LYS C 1 479 ? 4.709   78.054  -38.172  1.000 107.315 0  479 LYS C O   1 ? 12 
ATOM   11365 C CB  . LYS C 1 479 ? 2.827   76.429  -40.366  1.000 111.041 0  479 LYS C CB  1 ? 12 
ATOM   11366 C CG  . LYS C 1 479 ? 3.108   75.278  -41.322  1.000 112.017 0  479 LYS C CG  1 ? 12 
ATOM   11367 C CD  . LYS C 1 479 ? 2.583   75.570  -42.717  1.000 113.978 0  479 LYS C CD  1 ? 12 
ATOM   11368 C CE  . LYS C 1 479 ? 3.229   74.766  -43.823  1.000 114.887 0  479 LYS C CE  1 ? 12 
ATOM   11369 N NZ  . LYS C 1 479 ? 4.530   75.354  -44.214  1.000 113.841 1  479 LYS C NZ  1 ? 12 
ATOM   11370 N N   . GLU C 1 480 ? 2.464   78.322  -37.925  1.000 109.045 0  480 GLU C N   1 ? 12 
ATOM   11371 C CA  . GLU C 1 480 ? 2.567   79.665  -37.392  1.000 108.519 0  480 GLU C CA  1 ? 12 
ATOM   11372 C C   . GLU C 1 480 ? 3.326   79.673  -36.070  1.000 107.084 0  480 GLU C C   1 ? 12 
ATOM   11373 O O   . GLU C 1 480 ? 4.008   80.654  -35.768  1.000 106.474 0  480 GLU C O   1 ? 12 
ATOM   11374 C CB  . GLU C 1 480 ? 1.198   80.309  -37.205  1.000 109.649 0  480 GLU C CB  1 ? 12 
ATOM   11375 C CG  . GLU C 1 480 ? 1.292   81.841  -37.191  1.000 109.655 0  480 GLU C CG  1 ? 12 
ATOM   11376 C CD  . GLU C 1 480 ? 2.124   82.551  -38.269  1.000 109.757 0  480 GLU C CD  1 ? 12 
ATOM   11377 O OE1 . GLU C 1 480 ? 2.480   81.927  -39.305  1.000 110.139 0  480 GLU C OE1 1 ? 12 
ATOM   11378 O OE2 . GLU C 1 480 ? 2.459   83.738  -38.061  1.000 109.591 -1 480 GLU C OE2 1 ? 12 
ATOM   11379 N N   . ILE C 1 481 ? 3.182   78.594  -35.287  1.000 106.800 0  481 ILE C N   1 ? 12 
ATOM   11380 C CA  . ILE C 1 481 ? 3.822   78.478  -33.982  1.000 105.731 0  481 ILE C CA  1 ? 12 
ATOM   11381 C C   . ILE C 1 481 ? 5.335   78.339  -34.165  1.000 104.707 0  481 ILE C C   1 ? 12 
ATOM   11382 O O   . ILE C 1 481 ? 6.113   78.918  -33.410  1.000 103.989 0  481 ILE C O   1 ? 12 
ATOM   11383 C CB  . ILE C 1 481 ? 3.249   77.295  -33.177  1.000 105.965 0  481 ILE C CB  1 ? 12 
ATOM   11384 C CG1 . ILE C 1 481 ? 1.723   77.332  -33.090  1.000 107.240 0  481 ILE C CG1 1 ? 12 
ATOM   11385 C CG2 . ILE C 1 481 ? 3.884   77.244  -31.792  1.000 105.104 0  481 ILE C CG2 1 ? 12 
ATOM   11386 C CD1 . ILE C 1 481 ? 1.114   76.034  -32.617  1.000 107.870 0  481 ILE C CD1 1 ? 12 
ATOM   11387 N N   . VAL C 1 482 ? 5.741   77.582  -35.186  1.000 104.857 0  482 VAL C N   1 ? 12 
ATOM   11388 C CA  . VAL C 1 482 ? 7.104   77.095  -35.281  1.000 104.033 0  482 VAL C CA  1 ? 12 
ATOM   11389 C C   . VAL C 1 482 ? 7.935   77.966  -36.223  1.000 103.964 0  482 VAL C C   1 ? 12 
ATOM   11390 O O   . VAL C 1 482 ? 9.093   77.646  -36.516  1.000 103.484 0  482 VAL C O   1 ? 12 
ATOM   11391 C CB  . VAL C 1 482 ? 7.104   75.621  -35.723  1.000 104.383 0  482 VAL C CB  1 ? 12 
ATOM   11392 C CG1 . VAL C 1 482 ? 8.510   75.081  -35.954  1.000 103.704 0  482 VAL C CG1 1 ? 12 
ATOM   11393 C CG2 . VAL C 1 482 ? 6.366   74.750  -34.719  1.000 104.584 0  482 VAL C CG2 1 ? 12 
ATOM   11394 N N   . ARG C 1 483 ? 7.362   79.069  -36.715  1.000 104.592 0  483 ARG C N   1 ? 12 
ATOM   11395 C CA  . ARG C 1 483 ? 8.172   80.015  -37.466  1.000 104.656 0  483 ARG C CA  1 ? 12 
ATOM   11396 C C   . ARG C 1 483 ? 9.277   80.537  -36.545  1.000 103.748 0  483 ARG C C   1 ? 12 
ATOM   11397 O O   . ARG C 1 483 ? 9.095   80.618  -35.331  1.000 103.340 0  483 ARG C O   1 ? 12 
ATOM   11398 C CB  . ARG C 1 483 ? 7.310   81.149  -38.045  1.000 105.661 0  483 ARG C CB  1 ? 12 
ATOM   11399 C CG  . ARG C 1 483 ? 6.562   80.808  -39.333  1.000 106.926 0  483 ARG C CG  1 ? 12 
ATOM   11400 C CD  . ARG C 1 483 ? 7.404   81.032  -40.596  1.000 107.420 0  483 ARG C CD  1 ? 12 
ATOM   11401 N NE  . ARG C 1 483 ? 6.719   80.873  -41.884  1.000 108.975 0  483 ARG C NE  1 ? 12 
ATOM   11402 C CZ  . ARG C 1 483 ? 7.329   80.777  -43.075  1.000 109.732 0  483 ARG C CZ  1 ? 12 
ATOM   11403 N NH1 . ARG C 1 483 ? 8.628   80.996  -43.191  1.000 109.073 1  483 ARG C NH1 1 ? 12 
ATOM   11404 N NH2 . ARG C 1 483 ? 6.636   80.472  -44.164  1.000 111.366 0  483 ARG C NH2 1 ? 12 
ATOM   11405 N N   . LEU C 1 484 ? 10.409  80.912  -37.152  1.000 103.676 0  484 LEU C N   1 ? 12 
ATOM   11406 C CA  . LEU C 1 484 ? 11.516  81.582  -36.471  1.000 103.220 0  484 LEU C CA  1 ? 12 
ATOM   11407 C C   . LEU C 1 484 ? 12.233  80.638  -35.505  1.000 102.394 0  484 LEU C C   1 ? 12 
ATOM   11408 O O   . LEU C 1 484 ? 13.044  81.072  -34.684  1.000 102.152 0  484 LEU C O   1 ? 12 
ATOM   11409 C CB  . LEU C 1 484 ? 11.002  82.814  -35.715  1.000 103.532 0  484 LEU C CB  1 ? 12 
ATOM   11410 C CG  . LEU C 1 484 ? 10.209  83.833  -36.539  1.000 104.503 0  484 LEU C CG  1 ? 12 
ATOM   11411 C CD1 . LEU C 1 484 ? 10.080  85.141  -35.768  1.000 104.903 0  484 LEU C CD1 1 ? 12 
ATOM   11412 C CD2 . LEU C 1 484 ? 10.829  84.081  -37.915  1.000 105.069 0  484 LEU C CD2 1 ? 12 
ATOM   11413 N N   . GLN C 1 485 ? 11.969  79.335  -35.627  1.000 102.177 0  485 GLN C N   1 ? 12 
ATOM   11414 C CA  . GLN C 1 485 ? 12.296  78.402  -34.564  1.000 101.592 0  485 GLN C CA  1 ? 12 
ATOM   11415 C C   . GLN C 1 485 ? 12.977  77.169  -35.147  1.000 101.439 0  485 GLN C C   1 ? 12 
ATOM   11416 O O   . GLN C 1 485 ? 12.446  76.524  -36.054  1.000 101.882 0  485 GLN C O   1 ? 12 
ATOM   11417 C CB  . GLN C 1 485 ? 11.010  78.060  -33.829  1.000 101.735 0  485 GLN C CB  1 ? 12 
ATOM   11418 C CG  . GLN C 1 485 ? 11.230  77.334  -32.526  1.000 101.354 0  485 GLN C CG  1 ? 12 
ATOM   11419 C CD  . GLN C 1 485 ? 9.880   76.876  -32.043  1.000 101.737 0  485 GLN C CD  1 ? 12 
ATOM   11420 O OE1 . GLN C 1 485 ? 8.918   77.640  -31.995  1.000 102.163 0  485 GLN C OE1 1 ? 12 
ATOM   11421 N NE2 . GLN C 1 485 ? 9.784   75.597  -31.733  1.000 101.752 0  485 GLN C NE2 1 ? 12 
ATOM   11422 N N   . SER C 1 486 ? 14.174  76.881  -34.617  1.000 101.008 0  486 SER C N   1 ? 12 
ATOM   11423 C CA  . SER C 1 486 ? 14.977  75.737  -35.027  1.000 100.909 0  486 SER C CA  1 ? 12 
ATOM   11424 C C   . SER C 1 486 ? 14.544  74.513  -34.229  1.000 100.780 0  486 SER C C   1 ? 12 
ATOM   11425 O O   . SER C 1 486 ? 13.599  74.585  -33.445  1.000 100.811 0  486 SER C O   1 ? 12 
ATOM   11426 C CB  . SER C 1 486 ? 16.439  75.994  -34.812  1.000 100.713 0  486 SER C CB  1 ? 12 
ATOM   11427 O OG  . SER C 1 486 ? 16.767  75.878  -33.434  1.000 100.443 0  486 SER C OG  1 ? 12 
ATOM   11428 N N   . LEU C 1 487 ? 15.255  73.400  -34.431  1.000 100.781 0  487 LEU C N   1 ? 12 
ATOM   11429 C CA  . LEU C 1 487 ? 15.097  72.229  -33.585  1.000 100.783 0  487 LEU C CA  1 ? 12 
ATOM   11430 C C   . LEU C 1 487 ? 15.738  72.549  -32.234  1.000 100.442 0  487 LEU C C   1 ? 12 
ATOM   11431 O O   . LEU C 1 487 ? 16.616  73.406  -32.147  1.000 100.280 0  487 LEU C O   1 ? 12 
ATOM   11432 C CB  . LEU C 1 487 ? 15.768  71.012  -34.229  1.000 101.058 0  487 LEU C CB  1 ? 12 
ATOM   11433 C CG  . LEU C 1 487 ? 15.571  70.837  -35.736  1.000 101.629 0  487 LEU C CG  1 ? 12 
ATOM   11434 C CD1 . LEU C 1 487 ? 16.737  71.435  -36.538  1.000 101.563 0  487 LEU C CD1 1 ? 12 
ATOM   11435 C CD2 . LEU C 1 487 ? 15.375  69.372  -36.074  1.000 102.309 0  487 LEU C CD2 1 ? 12 
ATOM   11436 N N   . PRO C 1 488 ? 15.312  71.890  -31.136  1.000 100.557 0  488 PRO C N   1 ? 12 
ATOM   11437 C CA  . PRO C 1 488 ? 15.818  72.216  -29.802  1.000 100.531 0  488 PRO C CA  1 ? 12 
ATOM   11438 C C   . PRO C 1 488 ? 17.224  71.658  -29.599  1.000 100.563 0  488 PRO C C   1 ? 12 
ATOM   11439 O O   . PRO C 1 488 ? 17.557  70.601  -30.136  1.000 100.657 0  488 PRO C O   1 ? 12 
ATOM   11440 C CB  . PRO C 1 488 ? 14.793  71.557  -28.869  1.000 100.888 0  488 PRO C CB  1 ? 12 
ATOM   11441 C CG  . PRO C 1 488 ? 14.289  70.376  -29.670  1.000 101.146 0  488 PRO C CG  1 ? 12 
ATOM   11442 C CD  . PRO C 1 488 ? 14.320  70.808  -31.119  1.000 100.981 0  488 PRO C CD  1 ? 12 
ATOM   11443 N N   . TRP C 1 489 ? 18.037  72.394  -28.834  1.000 100.676 0  489 TRP C N   1 ? 12 
ATOM   11444 C CA  . TRP C 1 489 ? 19.408  71.998  -28.549  1.000 100.925 0  489 TRP C CA  1 ? 12 
ATOM   11445 C C   . TRP C 1 489 ? 19.420  70.898  -27.496  1.000 101.353 0  489 TRP C C   1 ? 12 
ATOM   11446 O O   . TRP C 1 489 ? 19.132  71.173  -26.332  1.000 101.759 0  489 TRP C O   1 ? 12 
ATOM   11447 C CB  . TRP C 1 489 ? 20.216  73.215  -28.086  1.000 101.237 0  489 TRP C CB  1 ? 12 
ATOM   11448 C CG  . TRP C 1 489 ? 20.452  74.226  -29.164  1.000 101.043 0  489 TRP C CG  1 ? 12 
ATOM   11449 C CD1 . TRP C 1 489 ? 19.784  75.405  -29.345  1.000 101.005 0  489 TRP C CD1 1 ? 12 
ATOM   11450 C CD2 . TRP C 1 489 ? 21.423  74.140  -30.223  1.000 101.040 0  489 TRP C CD2 1 ? 12 
ATOM   11451 N NE1 . TRP C 1 489 ? 20.281  76.065  -30.433  1.000 101.013 0  489 TRP C NE1 1 ? 12 
ATOM   11452 C CE2 . TRP C 1 489 ? 21.279  75.311  -30.995  1.000 101.039 0  489 TRP C CE2 1 ? 12 
ATOM   11453 C CE3 . TRP C 1 489 ? 22.394  73.201  -30.582  1.000 101.176 0  489 TRP C CE3 1 ? 12 
ATOM   11454 C CZ2 . TRP C 1 489 ? 22.075  75.559  -32.111  1.000 101.206 0  489 TRP C CZ2 1 ? 12 
ATOM   11455 C CZ3 . TRP C 1 489 ? 23.185  73.455  -31.675  1.000 101.305 0  489 TRP C CZ3 1 ? 12 
ATOM   11456 C CH2 . TRP C 1 489 ? 23.024  74.615  -32.429  1.000 101.334 0  489 TRP C CH2 1 ? 12 
ATOM   11457 N N   . GLN C 1 490 ? 19.763  69.666  -27.906  1.000 101.442 0  490 GLN C N   1 ? 12 
ATOM   11458 C CA  . GLN C 1 490 ? 19.767  68.548  -26.979  1.000 102.014 0  490 GLN C CA  1 ? 12 
ATOM   11459 C C   . GLN C 1 490 ? 20.932  68.671  -26.005  1.000 102.615 0  490 GLN C C   1 ? 12 
ATOM   11460 O O   . GLN C 1 490 ? 21.979  69.216  -26.330  1.000 102.626 0  490 GLN C O   1 ? 12 
ATOM   11461 C CB  . GLN C 1 490 ? 19.850  67.214  -27.711  1.000 102.162 0  490 GLN C CB  1 ? 12 
ATOM   11462 C CG  . GLN C 1 490 ? 18.554  66.794  -28.376  1.000 102.087 0  490 GLN C CG  1 ? 12 
ATOM   11463 C CD  . GLN C 1 490 ? 18.536  65.284  -28.499  1.000 102.752 0  490 GLN C CD  1 ? 12 
ATOM   11464 O OE1 . GLN C 1 490 ? 18.533  64.575  -27.490  1.000 103.370 0  490 GLN C OE1 1 ? 12 
ATOM   11465 N NE2 . GLN C 1 490 ? 18.566  64.773  -29.726  1.000 102.835 0  490 GLN C NE2 1 ? 12 
ATOM   11466 N N   . SER C 1 491 ? 20.718  68.133  -24.804  1.000 103.327 0  491 SER C N   1 ? 12 
ATOM   11467 C CA  . SER C 1 491 ? 21.663  68.265  -23.717  1.000 104.228 0  491 SER C CA  1 ? 12 
ATOM   11468 C C   . SER C 1 491 ? 23.021  67.736  -24.156  1.000 104.483 0  491 SER C C   1 ? 12 
ATOM   11469 O O   . SER C 1 491 ? 24.028  68.411  -23.991  1.000 104.888 0  491 SER C O   1 ? 12 
ATOM   11470 C CB  . SER C 1 491 ? 21.166  67.563  -22.498  1.000 105.124 0  491 SER C CB  1 ? 12 
ATOM   11471 O OG  . SER C 1 491 ? 21.785  68.106  -21.351  1.000 106.149 0  491 SER C OG  1 ? 12 
ATOM   11472 N N   . VAL C 1 492 ? 23.015  66.549  -24.764  1.000 104.384 0  492 VAL C N   1 ? 12 
ATOM   11473 C CA  . VAL C 1 492 ? 24.222  65.875  -25.214  1.000 104.742 0  492 VAL C CA  1 ? 12 
ATOM   11474 C C   . VAL C 1 492 ? 25.041  66.809  -26.103  1.000 104.317 0  492 VAL C C   1 ? 12 
ATOM   11475 O O   . VAL C 1 492 ? 26.268  66.811  -26.046  1.000 104.924 0  492 VAL C O   1 ? 12 
ATOM   11476 C CB  . VAL C 1 492 ? 23.880  64.569  -25.960  1.000 104.691 0  492 VAL C CB  1 ? 12 
ATOM   11477 C CG1 . VAL C 1 492 ? 25.111  63.694  -26.161  1.000 105.383 0  492 VAL C CG1 1 ? 12 
ATOM   11478 C CG2 . VAL C 1 492 ? 22.775  63.770  -25.269  1.000 105.100 0  492 VAL C CG2 1 ? 12 
ATOM   11479 N N   . GLU C 1 493 ? 24.341  67.584  -26.940  1.000 103.437 0  493 GLU C N   1 ? 12 
ATOM   11480 C CA  . GLU C 1 493 ? 24.975  68.452  -27.924  1.000 103.112 0  493 GLU C CA  1 ? 12 
ATOM   11481 C C   . GLU C 1 493 ? 25.685  69.599  -27.208  1.000 103.646 0  493 GLU C C   1 ? 12 
ATOM   11482 O O   . GLU C 1 493 ? 26.799  69.973  -27.563  1.000 104.072 0  493 GLU C O   1 ? 12 
ATOM   11483 C CB  . GLU C 1 493 ? 23.949  68.945  -28.956  1.000 102.268 0  493 GLU C CB  1 ? 12 
ATOM   11484 C CG  . GLU C 1 493 ? 23.380  67.809  -29.797  1.000 102.097 0  493 GLU C CG  1 ? 12 
ATOM   11485 C CD  . GLU C 1 493 ? 22.206  68.141  -30.691  1.000 101.577 0  493 GLU C CD  1 ? 12 
ATOM   11486 O OE1 . GLU C 1 493 ? 21.341  68.924  -30.245  1.000 101.285 0  493 GLU C OE1 1 ? 12 
ATOM   11487 O OE2 . GLU C 1 493 ? 22.152  67.587  -31.810  1.000 101.645 -1 493 GLU C OE2 1 ? 12 
ATOM   11488 N N   . ILE C 1 494 ? 25.042  70.135  -26.175  1.000 103.843 0  494 ILE C N   1 ? 12 
ATOM   11489 C CA  . ILE C 1 494 ? 25.587  71.279  -25.473  1.000 104.590 0  494 ILE C CA  1 ? 12 
ATOM   11490 C C   . ILE C 1 494 ? 26.862  70.836  -24.761  1.000 105.826 0  494 ILE C C   1 ? 12 
ATOM   11491 O O   . ILE C 1 494 ? 27.909  71.454  -24.919  1.000 106.504 0  494 ILE C O   1 ? 12 
ATOM   11492 C CB  . ILE C 1 494 ? 24.539  71.884  -24.520  1.000 104.705 0  494 ILE C CB  1 ? 12 
ATOM   11493 C CG1 . ILE C 1 494 ? 23.202  72.142  -25.215  1.000 103.602 0  494 ILE C CG1 1 ? 12 
ATOM   11494 C CG2 . ILE C 1 494 ? 25.064  73.162  -23.902  1.000 105.663 0  494 ILE C CG2 1 ? 12 
ATOM   11495 C CD1 . ILE C 1 494 ? 22.045  72.253  -24.263  1.000 103.748 0  494 ILE C CD1 1 ? 12 
ATOM   11496 N N   . GLN C 1 495 ? 26.779  69.740  -24.004  1.000 106.285 0  495 GLN C N   1 ? 12 
ATOM   11497 C CA  . GLN C 1 495 ? 27.914  69.216  -23.256  1.000 107.651 0  495 GLN C CA  1 ? 12 
ATOM   11498 C C   . GLN C 1 495 ? 29.089  68.896  -24.179  1.000 107.758 0  495 GLN C C   1 ? 12 
ATOM   11499 O O   . GLN C 1 495 ? 30.236  69.053  -23.775  1.000 109.012 0  495 GLN C O   1 ? 12 
ATOM   11500 C CB  . GLN C 1 495 ? 27.531  67.940  -22.509  1.000 108.073 0  495 GLN C CB  1 ? 12 
ATOM   11501 C CG  . GLN C 1 495 ? 26.548  68.162  -21.370  1.000 109.226 0  495 GLN C CG  1 ? 12 
ATOM   11502 C CD  . GLN C 1 495 ? 25.833  66.891  -20.965  1.000 111.016 0  495 GLN C CD  1 ? 12 
ATOM   11503 O OE1 . GLN C 1 495 ? 25.875  65.868  -21.657  1.000 111.002 0  495 GLN C OE1 1 ? 12 
ATOM   11504 N NE2 . GLN C 1 495 ? 25.134  66.963  -19.842  1.000 112.877 0  495 GLN C NE2 1 ? 12 
ATOM   11505 N N   . SER C 1 496 ? 28.798  68.417  -25.396  1.000 106.661 0  496 SER C N   1 ? 12 
ATOM   11506 C CA  . SER C 1 496 ? 29.830  68.128  -26.384  1.000 106.790 0  496 SER C CA  1 ? 12 
ATOM   11507 C C   . SER C 1 496 ? 30.529  69.409  -26.849  1.000 107.047 0  496 SER C C   1 ? 12 
ATOM   11508 O O   . SER C 1 496 ? 31.701  69.383  -27.233  1.000 107.807 0  496 SER C O   1 ? 12 
ATOM   11509 C CB  . SER C 1 496 ? 29.272  67.377  -27.566  1.000 105.801 0  496 SER C CB  1 ? 12 
ATOM   11510 O OG  . SER C 1 496 ? 29.152  65.994  -27.288  1.000 106.098 0  496 SER C OG  1 ? 12 
ATOM   11511 N N   . ALA C 1 497 ? 29.801  70.532  -26.826  1.000 106.559 0  497 ALA C N   1 ? 12 
ATOM   11512 C CA  . ALA C 1 497 ? 30.358  71.819  -27.209  1.000 106.979 0  497 ALA C CA  1 ? 12 
ATOM   11513 C C   . ALA C 1 497 ? 31.172  72.411  -26.055  1.000 108.591 0  497 ALA C C   1 ? 12 
ATOM   11514 O O   . ALA C 1 497 ? 32.211  73.019  -26.289  1.000 109.998 0  497 ALA C O   1 ? 12 
ATOM   11515 C CB  . ALA C 1 497 ? 29.250  72.746  -27.639  1.000 106.021 0  497 ALA C CB  1 ? 12 
ATOM   11516 N N   . LEU C 1 498 ? 30.692  72.241  -24.814  1.000 109.039 0  498 LEU C N   1 ? 12 
ATOM   11517 C CA  . LEU C 1 498 ? 31.438  72.630  -23.625  1.000 110.885 0  498 LEU C CA  1 ? 12 
ATOM   11518 C C   . LEU C 1 498 ? 32.764  71.887  -23.551  1.000 112.481 0  498 LEU C C   1 ? 12 
ATOM   11519 O O   . LEU C 1 498 ? 33.759  72.439  -23.102  1.000 115.247 0  498 LEU C O   1 ? 12 
ATOM   11520 C CB  . LEU C 1 498 ? 30.607  72.330  -22.373  1.000 111.181 0  498 LEU C CB  1 ? 12 
ATOM   11521 C CG  . LEU C 1 498 ? 29.688  73.457  -21.914  1.000 111.184 0  498 LEU C CG  1 ? 12 
ATOM   11522 C CD1 . LEU C 1 498 ? 30.479  74.719  -21.586  1.000 113.175 0  498 LEU C CD1 1 ? 12 
ATOM   11523 C CD2 . LEU C 1 498 ? 28.632  73.752  -22.961  1.000 109.287 0  498 LEU C CD2 1 ? 12 
ATOM   11524 N N   . ALA C 1 499 ? 32.755  70.615  -23.947  1.000 111.949 0  499 ALA C N   1 ? 12 
ATOM   11525 C CA  . ALA C 1 499 ? 33.965  69.818  -23.966  1.000 113.904 0  499 ALA C CA  1 ? 12 
ATOM   11526 C C   . ALA C 1 499 ? 34.980  70.442  -24.921  1.000 114.877 0  499 ALA C C   1 ? 12 
ATOM   11527 O O   . ALA C 1 499 ? 36.182  70.376  -24.674  1.000 117.398 0  499 ALA C O   1 ? 12 
ATOM   11528 C CB  . ALA C 1 499 ? 33.642  68.398  -24.355  1.000 113.185 0  499 ALA C CB  1 ? 12 
ATOM   11529 N N   . LEU C 1 500 ? 34.502  70.999  -26.032  1.000 114.018 0  500 LEU C N   1 ? 12 
ATOM   11530 C CA  . LEU C 1 500 ? 35.399  71.658  -26.965  1.000 116.100 0  500 LEU C CA  1 ? 12 
ATOM   11531 C C   . LEU C 1 500 ? 35.826  73.023  -26.416  1.000 119.985 0  500 LEU C C   1 ? 12 
ATOM   11532 O O   . LEU C 1 500 ? 36.946  73.457  -26.663  1.000 122.904 0  500 LEU C O   1 ? 12 
ATOM   11533 C CB  . LEU C 1 500 ? 34.728  71.768  -28.339  1.000 113.739 0  500 LEU C CB  1 ? 12 
ATOM   11534 C CG  . LEU C 1 500 ? 35.702  72.120  -29.470  1.000 114.328 0  500 LEU C CG  1 ? 12 
ATOM   11535 C CD1 . LEU C 1 500 ? 36.398  70.876  -30.031  1.000 114.494 0  500 LEU C CD1 1 ? 12 
ATOM   11536 C CD2 . LEU C 1 500 ? 35.000  72.882  -30.578  1.000 113.042 0  500 LEU C CD2 1 ? 12 
ATOM   11537 N N   . LYS C 1 501 ? 34.955  73.692  -25.646  1.000 121.658 0  501 LYS C N   1 ? 12 
ATOM   11538 C CA  . LYS C 1 501 ? 35.295  74.962  -25.012  1.000 124.572 0  501 LYS C CA  1 ? 12 
ATOM   11539 C C   . LYS C 1 501 ? 36.508  74.787  -24.095  1.000 129.525 0  501 LYS C C   1 ? 12 
ATOM   11540 O O   . LYS C 1 501 ? 37.501  75.495  -24.238  1.000 131.885 0  501 LYS C O   1 ? 12 
ATOM   11541 C CB  . LYS C 1 501 ? 34.120  75.512  -24.197  1.000 123.571 0  501 LYS C CB  1 ? 12 
ATOM   11542 C CG  . LYS C 1 501 ? 34.404  76.829  -23.479  1.000 126.017 0  501 LYS C CG  1 ? 12 
ATOM   11543 C CD  . LYS C 1 501 ? 33.354  77.251  -22.463  1.000 126.913 0  501 LYS C CD  1 ? 12 
ATOM   11544 C CE  . LYS C 1 501 ? 33.547  78.667  -21.946  1.000 130.141 0  501 LYS C CE  1 ? 12 
ATOM   11545 N NZ  . LYS C 1 501 ? 32.360  79.199  -21.229  1.000 130.316 1  501 LYS C NZ  1 ? 12 
ATOM   11546 N N   . LYS C 1 502 ? 36.394  73.849  -23.141  1.000 132.144 0  502 LYS C N   1 ? 12 
ATOM   11547 C CA  . LYS C 1 502 ? 37.413  73.597  -22.134  1.000 135.323 0  502 LYS C CA  1 ? 12 
ATOM   11548 C C   . LYS C 1 502 ? 38.702  73.091  -22.786  1.000 136.821 0  502 LYS C C   1 ? 12 
ATOM   11549 O O   . LYS C 1 502 ? 39.771  73.215  -22.192  1.000 141.015 0  502 LYS C O   1 ? 12 
ATOM   11550 C CB  . LYS C 1 502 ? 36.870  72.610  -21.091  1.000 135.092 0  502 LYS C CB  1 ? 12 
ATOM   11551 C CG  . LYS C 1 502 ? 35.771  73.169  -20.193  1.000 135.163 0  502 LYS C CG  1 ? 12 
ATOM   11552 C CD  . LYS C 1 502 ? 34.934  72.095  -19.496  1.000 135.194 0  502 LYS C CD  1 ? 12 
ATOM   11553 C CE  . LYS C 1 502 ? 33.620  72.589  -18.919  1.000 134.757 0  502 LYS C CE  1 ? 12 
ATOM   11554 N NZ  . LYS C 1 502 ? 33.605  72.587  -17.432  1.000 137.440 1  502 LYS C NZ  1 ? 12 
ATOM   11555 N N   . ALA C 1 503 ? 38.579  72.351  -23.893  1.000 134.689 0  503 ALA C N   1 ? 12 
ATOM   11556 C CA  . ALA C 1 503 ? 39.731  71.887  -24.649  1.000 135.782 0  503 ALA C CA  1 ? 12 
ATOM   11557 C C   . ALA C 1 503 ? 40.476  73.078  -25.259  1.000 137.475 0  503 ALA C C   1 ? 12 
ATOM   11558 O O   . ALA C 1 503 ? 41.704  73.061  -25.317  1.000 140.264 0  503 ALA C O   1 ? 12 
ATOM   11559 C CB  . ALA C 1 503 ? 39.280  70.895  -25.696  1.000 133.637 0  503 ALA C CB  1 ? 12 
ATOM   11560 N N   . ILE C 1 504 ? 39.724  74.038  -25.807  1.000 136.830 0  504 ILE C N   1 ? 12 
ATOM   11561 C CA  . ILE C 1 504 ? 40.302  75.172  -26.512  1.000 139.296 0  504 ILE C CA  1 ? 12 
ATOM   11562 C C   . ILE C 1 504 ? 40.967  76.118  -25.518  1.000 143.999 0  504 ILE C C   1 ? 12 
ATOM   11563 O O   . ILE C 1 504 ? 42.059  76.612  -25.786  1.000 148.287 0  504 ILE C O   1 ? 12 
ATOM   11564 C CB  . ILE C 1 504 ? 39.269  75.905  -27.394  1.000 136.969 0  504 ILE C CB  1 ? 12 
ATOM   11565 C CG1 . ILE C 1 504 ? 38.845  75.057  -28.593  1.000 133.705 0  504 ILE C CG1 1 ? 12 
ATOM   11566 C CG2 . ILE C 1 504 ? 39.847  77.217  -27.887  1.000 139.327 0  504 ILE C CG2 1 ? 12 
ATOM   11567 C CD1 . ILE C 1 504 ? 37.861  75.719  -29.509  1.000 132.167 0  504 ILE C CD1 1 ? 12 
ATOM   11568 N N   . VAL C 1 505 ? 40.305  76.406  -24.393  1.000 144.607 0  505 VAL C N   1 ? 12 
ATOM   11569 C CA  . VAL C 1 505 ? 40.876  77.249  -23.346  1.000 148.486 0  505 VAL C CA  1 ? 12 
ATOM   11570 C C   . VAL C 1 505 ? 42.264  76.728  -22.964  1.000 154.780 0  505 VAL C C   1 ? 12 
ATOM   11571 O O   . VAL C 1 505 ? 43.223  77.494  -22.931  1.000 159.894 0  505 VAL C O   1 ? 12 
ATOM   11572 C CB  . VAL C 1 505 ? 39.958  77.350  -22.111  1.000 146.366 0  505 VAL C CB  1 ? 12 
ATOM   11573 C CG1 . VAL C 1 505 ? 40.644  78.022  -20.933  1.000 149.810 0  505 VAL C CG1 1 ? 12 
ATOM   11574 C CG2 . VAL C 1 505 ? 38.661  78.068  -22.425  1.000 143.416 0  505 VAL C CG2 1 ? 12 
ATOM   11575 N N   . ASN C 1 506 ? 42.371  75.415  -22.741  1.000 157.021 0  506 ASN C N   1 ? 12 
ATOM   11576 C CA  . ASN C 1 506 ? 43.642  74.783  -22.432  1.000 161.882 0  506 ASN C CA  1 ? 12 
ATOM   11577 C C   . ASN C 1 506 ? 44.607  74.949  -23.610  1.000 165.691 0  506 ASN C C   1 ? 12 
ATOM   11578 O O   . ASN C 1 506 ? 45.780  75.255  -23.406  1.000 173.771 0  506 ASN C O   1 ? 12 
ATOM   11579 C CB  . ASN C 1 506 ? 43.439  73.302  -22.094  1.000 161.165 0  506 ASN C CB  1 ? 12 
ATOM   11580 C CG  . ASN C 1 506 ? 44.735  72.545  -21.880  1.000 165.314 0  506 ASN C CG  1 ? 12 
ATOM   11581 O OD1 . ASN C 1 506 ? 44.792  71.333  -22.077  1.000 165.534 0  506 ASN C OD1 1 ? 12 
ATOM   11582 N ND2 . ASN C 1 506 ? 45.793  73.244  -21.500  1.000 169.401 0  506 ASN C ND2 1 ? 12 
ATOM   11583 N N   . LEU C 1 507 ? 44.099  74.786  -24.837  1.000 164.227 0  507 LEU C N   1 ? 12 
ATOM   11584 C CA  . LEU C 1 507 ? 44.898  74.966  -26.046  1.000 165.786 0  507 LEU C CA  1 ? 12 
ATOM   11585 C C   . LEU C 1 507 ? 45.487  76.375  -26.094  1.000 173.401 0  507 LEU C C   1 ? 12 
ATOM   11586 O O   . LEU C 1 507 ? 46.646  76.532  -26.444  1.000 181.508 0  507 LEU C O   1 ? 12 
ATOM   11587 C CB  . LEU C 1 507 ? 44.050  74.679  -27.289  1.000 159.810 0  507 LEU C CB  1 ? 12 
ATOM   11588 C CG  . LEU C 1 507 ? 44.268  73.314  -27.936  1.000 157.278 0  507 LEU C CG  1 ? 12 
ATOM   11589 C CD1 . LEU C 1 507 ? 45.577  73.300  -28.698  1.000 158.995 0  507 LEU C CD1 1 ? 12 
ATOM   11590 C CD2 . LEU C 1 507 ? 44.241  72.198  -26.900  1.000 156.701 0  507 LEU C CD2 1 ? 12 
ATOM   11591 N N   . ILE C 1 508 ? 44.696  77.385  -25.723  1.000 174.689 0  508 ILE C N   1 ? 12 
ATOM   11592 C CA  . ILE C 1 508 ? 45.143  78.770  -25.673  1.000 176.494 0  508 ILE C CA  1 ? 12 
ATOM   11593 C C   . ILE C 1 508 ? 46.232  78.927  -24.612  1.000 183.448 0  508 ILE C C   1 ? 12 
ATOM   11594 O O   . ILE C 1 508 ? 47.236  79.595  -24.869  1.000 184.680 0  508 ILE C O   1 ? 12 
ATOM   11595 C CB  . ILE C 1 508 ? 43.969  79.736  -25.406  1.000 171.878 0  508 ILE C CB  1 ? 12 
ATOM   11596 C CG1 . ILE C 1 508 ? 42.853  79.604  -26.442  1.000 166.301 0  508 ILE C CG1 1 ? 12 
ATOM   11597 C CG2 . ILE C 1 508 ? 44.483  81.167  -25.318  1.000 174.732 0  508 ILE C CG2 1 ? 12 
ATOM   11598 C CD1 . ILE C 1 508 ? 41.592  80.344  -26.082  1.000 164.230 0  508 ILE C CD1 1 ? 12 
ATOM   11599 N N   . LEU C 1 509 ? 46.021  78.317  -23.435  1.000 186.441 0  509 LEU C N   1 ? 12 
ATOM   11600 C CA  . LEU C 1 509 ? 46.941  78.430  -22.309  1.000 189.649 0  509 LEU C CA  1 ? 12 
ATOM   11601 C C   . LEU C 1 509 ? 48.304  77.852  -22.701  1.000 193.882 0  509 LEU C C   1 ? 12 
ATOM   11602 O O   . LEU C 1 509 ? 49.338  78.499  -22.538  1.000 197.405 0  509 LEU C O   1 ? 12 
ATOM   11603 C CB  . LEU C 1 509 ? 46.377  77.660  -21.106  1.000 188.795 0  509 LEU C CB  1 ? 12 
ATOM   11604 C CG  . LEU C 1 509 ? 45.019  78.094  -20.563  1.000 186.421 0  509 LEU C CG  1 ? 12 
ATOM   11605 C CD1 . LEU C 1 509 ? 44.606  77.224  -19.381  1.000 186.392 0  509 LEU C CD1 1 ? 12 
ATOM   11606 C CD2 . LEU C 1 509 ? 45.062  79.558  -20.168  1.000 187.991 0  509 LEU C CD2 1 ? 12 
ATOM   11607 N N   . ARG C 1 510 ? 48.277  76.635  -23.256  1.000 196.398 0  510 ARG C N   1 ? 12 
ATOM   11608 C CA  . ARG C 1 510 ? 49.497  75.953  -23.661  1.000 200.734 0  510 ARG C CA  1 ? 12 
ATOM   11609 C C   . ARG C 1 510 ? 50.152  76.742  -24.791  1.000 198.339 0  510 ARG C C   1 ? 12 
ATOM   11610 O O   . ARG C 1 510 ? 51.363  76.924  -24.777  1.000 200.730 0  510 ARG C O   1 ? 12 
ATOM   11611 C CB  . ARG C 1 510 ? 49.228  74.499  -24.051  1.000 204.464 0  510 ARG C CB  1 ? 12 
ATOM   11612 C CG  . ARG C 1 510 ? 48.228  74.334  -25.187  1.000 207.266 0  510 ARG C CG  1 ? 12 
ATOM   11613 C CD  . ARG C 1 510 ? 47.977  72.898  -25.588  1.000 207.816 0  510 ARG C CD  1 ? 12 
ATOM   11614 N NE  . ARG C 1 510 ? 49.179  72.294  -26.149  1.000 210.101 0  510 ARG C NE  1 ? 12 
ATOM   11615 C CZ  . ARG C 1 510 ? 49.499  72.285  -27.442  1.000 207.618 0  510 ARG C CZ  1 ? 12 
ATOM   11616 N NH1 . ARG C 1 510 ? 48.782  72.967  -28.317  1.000 201.480 1  510 ARG C NH1 1 ? 12 
ATOM   11617 N NH2 . ARG C 1 510 ? 50.574  71.631  -27.847  1.000 212.672 0  510 ARG C NH2 1 ? 12 
ATOM   11618 N N   . GLN C 1 511 ? 49.356  77.241  -25.737  1.000 194.633 0  511 GLN C N   1 ? 12 
ATOM   11619 C CA  . GLN C 1 511 ? 49.847  78.063  -26.833  1.000 194.552 0  511 GLN C CA  1 ? 12 
ATOM   11620 C C   . GLN C 1 511 ? 50.545  79.297  -26.272  1.000 197.300 0  511 GLN C C   1 ? 12 
ATOM   11621 O O   . GLN C 1 511 ? 51.613  79.663  -26.739  1.000 198.084 0  511 GLN C O   1 ? 12 
ATOM   11622 C CB  . GLN C 1 511 ? 48.689  78.453  -27.756  1.000 191.732 0  511 GLN C CB  1 ? 12 
ATOM   11623 C CG  . GLN C 1 511 ? 49.101  79.384  -28.884  1.000 193.339 0  511 GLN C CG  1 ? 12 
ATOM   11624 C CD  . GLN C 1 511 ? 50.187  78.780  -29.740  1.000 195.481 0  511 GLN C CD  1 ? 12 
ATOM   11625 O OE1 . GLN C 1 511 ? 50.377  77.565  -29.771  1.000 194.298 0  511 GLN C OE1 1 ? 12 
ATOM   11626 N NE2 . GLN C 1 511 ? 50.901  79.627  -30.464  1.000 198.397 0  511 GLN C NE2 1 ? 12 
ATOM   11627 N N   . ALA C 1 512 ? 49.921  79.923  -25.261  1.000 197.273 0  512 ALA C N   1 ? 12 
ATOM   11628 C CA  . ALA C 1 512 ? 50.439  81.100  -24.595  1.000 200.572 0  512 ALA C CA  1 ? 12 
ATOM   11629 C C   . ALA C 1 512 ? 51.277  80.726  -23.374  1.000 206.136 0  512 ALA C C   1 ? 12 
ATOM   11630 O O   . ALA C 1 512 ? 51.358  81.534  -22.459  1.000 212.788 0  512 ALA C O   1 ? 12 
ATOM   11631 C CB  . ALA C 1 512 ? 49.269  81.971  -24.173  1.000 196.933 0  512 ALA C CB  1 ? 12 
ATOM   11632 N N   . GLU C 1 513 ? 51.901  79.537  -23.343  1.000 203.580 0  513 GLU C N   1 ? 12 
ATOM   11633 C CA  . GLU C 1 513 ? 52.598  79.011  -22.177  1.000 200.781 0  513 GLU C CA  1 ? 12 
ATOM   11634 C C   . GLU C 1 513 ? 53.543  80.064  -21.592  1.000 203.859 0  513 GLU C C   1 ? 12 
ATOM   11635 O O   . GLU C 1 513 ? 53.572  80.261  -20.378  1.000 209.399 0  513 GLU C O   1 ? 12 
ATOM   11636 C CB  . GLU C 1 513 ? 53.358  77.730  -22.541  1.000 196.772 0  513 GLU C CB  1 ? 12 
ATOM   11637 C CG  . GLU C 1 513 ? 54.338  77.249  -21.482  1.000 197.581 0  513 GLU C CG  1 ? 12 
ATOM   11638 C CD  . GLU C 1 513 ? 55.438  76.329  -21.977  1.000 195.746 0  513 GLU C CD  1 ? 12 
ATOM   11639 O OE1 . GLU C 1 513 ? 55.280  75.743  -23.061  1.000 191.979 0  513 GLU C OE1 1 ? 12 
ATOM   11640 O OE2 . GLU C 1 513 ? 56.466  76.232  -21.285  1.000 196.777 -1 513 GLU C OE2 1 ? 12 
ATOM   11641 N N   . GLU C 1 514 ? 54.337  80.709  -22.461  1.000 200.875 0  514 GLU C N   1 ? 12 
ATOM   11642 C CA  . GLU C 1 514 ? 55.342  81.672  -22.030  1.000 201.170 0  514 GLU C CA  1 ? 12 
ATOM   11643 C C   . GLU C 1 514 ? 54.757  83.085  -22.084  1.000 199.808 0  514 GLU C C   1 ? 12 
ATOM   11644 O O   . GLU C 1 514 ? 55.563  84.020  -22.181  1.000 203.515 0  514 GLU C O   1 ? 12 
ATOM   11645 C CB  . GLU C 1 514 ? 56.601  81.576  -22.899  1.000 200.566 0  514 GLU C CB  1 ? 12 
ATOM   11646 C CG  . GLU C 1 514 ? 57.197  80.187  -22.903  1.000 198.353 0  514 GLU C CG  1 ? 12 
ATOM   11647 C CD  . GLU C 1 514 ? 58.440  80.019  -23.756  1.000 198.476 0  514 GLU C CD  1 ? 12 
ATOM   11648 O OE1 . GLU C 1 514 ? 58.935  78.882  -23.844  1.000 197.358 0  514 GLU C OE1 1 ? 12 
ATOM   11649 O OE2 . GLU C 1 514 ? 58.903  81.022  -24.324  1.000 199.129 -1 514 GLU C OE2 1 ? 12 
ATOM   11650 N N   . THR D 1 17  ? 33.457  47.889  15.372   1.000 122.913 0  17  THR D N   1 ? 13 
ATOM   11651 C CA  . THR D 1 17  ? 32.663  48.649  16.376   1.000 122.860 0  17  THR D CA  1 ? 13 
ATOM   11652 C C   . THR D 1 17  ? 32.539  50.110  15.929   1.000 119.790 0  17  THR D C   1 ? 13 
ATOM   11653 O O   . THR D 1 17  ? 32.880  51.022  16.675   1.000 119.480 0  17  THR D O   1 ? 13 
ATOM   11654 C CB  . THR D 1 17  ? 33.269  48.455  17.775   1.000 125.233 0  17  THR D CB  1 ? 13 
ATOM   11655 O OG1 . THR D 1 17  ? 34.631  48.892  17.795   1.000 124.173 0  17  THR D OG1 1 ? 13 
ATOM   11656 C CG2 . THR D 1 17  ? 33.204  47.015  18.242   1.000 128.707 0  17  THR D CG2 1 ? 13 
ATOM   11657 N N   . LEU D 1 18  ? 31.999  50.329  14.718   1.000 117.882 0  18  LEU D N   1 ? 13 
ATOM   11658 C CA  . LEU D 1 18  ? 31.887  51.662  14.137   1.000 114.701 0  18  LEU D CA  1 ? 13 
ATOM   11659 C C   . LEU D 1 18  ? 30.425  51.985  13.859   1.000 113.175 0  18  LEU D C   1 ? 13 
ATOM   11660 O O   . LEU D 1 18  ? 29.861  51.473  12.892   1.000 113.026 0  18  LEU D O   1 ? 13 
ATOM   11661 C CB  . LEU D 1 18  ? 32.702  51.728  12.841   1.000 113.717 0  18  LEU D CB  1 ? 13 
ATOM   11662 C CG  . LEU D 1 18  ? 34.189  51.392  12.984   1.000 115.748 0  18  LEU D CG  1 ? 13 
ATOM   11663 C CD1 . LEU D 1 18  ? 34.914  51.526  11.654   1.000 114.677 0  18  LEU D CD1 1 ? 13 
ATOM   11664 C CD2 . LEU D 1 18  ? 34.859  52.261  14.048   1.000 116.139 0  18  LEU D CD2 1 ? 13 
ATOM   11665 N N   . ALA D 1 19  ? 29.846  52.881  14.675   1.000 113.134 0  19  ALA D N   1 ? 13 
ATOM   11666 C CA  . ALA D 1 19  ? 28.429  53.212  14.583   1.000 113.199 0  19  ALA D CA  1 ? 13 
ATOM   11667 C C   . ALA D 1 19  ? 28.139  53.874  13.237   1.000 110.948 0  19  ALA D C   1 ? 13 
ATOM   11668 O O   . ALA D 1 19  ? 28.892  54.718  12.787   1.000 109.128 0  19  ALA D O   1 ? 13 
ATOM   11669 C CB  . ALA D 1 19  ? 28.003  54.105  15.736   1.000 113.877 0  19  ALA D CB  1 ? 13 
ATOM   11670 N N   . ILE D 1 20  ? 27.023  53.500  12.611   1.000 111.370 0  20  ILE D N   1 ? 13 
ATOM   11671 C CA  . ILE D 1 20  ? 26.614  54.021  11.314   1.000 109.737 0  20  ILE D CA  1 ? 13 
ATOM   11672 C C   . ILE D 1 20  ? 26.385  55.519  11.329   1.000 108.216 0  20  ILE D C   1 ? 13 
ATOM   11673 O O   . ILE D 1 20  ? 26.818  56.206  10.423   1.000 106.444 0  20  ILE D O   1 ? 13 
ATOM   11674 C CB  . ILE D 1 20  ? 25.313  53.341  10.871   1.000 113.183 0  20  ILE D CB  1 ? 13 
ATOM   11675 C CG1 . ILE D 1 20  ? 24.339  53.188  12.049   1.000 116.450 0  20  ILE D CG1 1 ? 13 
ATOM   11676 C CG2 . ILE D 1 20  ? 25.636  52.027  10.189   1.000 114.908 0  20  ILE D CG2 1 ? 13 
ATOM   11677 C CD1 . ILE D 1 20  ? 23.197  52.218  11.803   1.000 119.214 0  20  ILE D CD1 1 ? 13 
ATOM   11678 N N   . HIS D 1 21  ? 25.658  56.008  12.321   1.000 109.220 0  21  HIS D N   1 ? 13 
ATOM   11679 C CA  . HIS D 1 21  ? 25.320  57.423  12.339   1.000 108.206 0  21  HIS D CA  1 ? 13 
ATOM   11680 C C   . HIS D 1 21  ? 26.577  58.265  12.080   1.000 106.332 0  21  HIS D C   1 ? 13 
ATOM   11681 O O   . HIS D 1 21  ? 26.457  59.401  11.624   1.000 105.147 0  21  HIS D O   1 ? 13 
ATOM   11682 C CB  . HIS D 1 21  ? 24.610  57.801  13.646   1.000 109.994 0  21  HIS D CB  1 ? 13 
ATOM   11683 C CG  . HIS D 1 21  ? 25.422  57.516  14.859   1.000 111.097 0  21  HIS D CG  1 ? 13 
ATOM   11684 N ND1 . HIS D 1 21  ? 26.345  58.377  15.419   1.000 111.089 0  21  HIS D ND1 1 ? 13 
ATOM   11685 C CD2 . HIS D 1 21  ? 25.467  56.392  15.610   1.000 113.853 0  21  HIS D CD2 1 ? 13 
ATOM   11686 C CE1 . HIS D 1 21  ? 26.928  57.774  16.458   1.000 113.556 0  21  HIS D CE1 1 ? 13 
ATOM   11687 N NE2 . HIS D 1 21  ? 26.389  56.583  16.609   1.000 115.278 0  21  HIS D NE2 1 ? 13 
ATOM   11688 N N   . THR D 1 22  ? 27.768  57.726  12.382   1.000 106.349 0  22  THR D N   1 ? 13 
ATOM   11689 C CA  . THR D 1 22  ? 29.013  58.434  12.147   1.000 104.958 0  22  THR D CA  1 ? 13 
ATOM   11690 C C   . THR D 1 22  ? 29.518  58.072  10.756   1.000 103.742 0  22  THR D C   1 ? 13 
ATOM   11691 O O   . THR D 1 22  ? 30.546  58.610  10.370   1.000 102.711 0  22  THR D O   1 ? 13 
ATOM   11692 C CB  . THR D 1 22  ? 30.049  58.194  13.268   1.000 105.971 0  22  THR D CB  1 ? 13 
ATOM   11693 O OG1 . THR D 1 22  ? 30.243  56.793  13.435   1.000 107.261 0  22  THR D OG1 1 ? 13 
ATOM   11694 C CG2 . THR D 1 22  ? 29.645  58.746  14.616   1.000 107.355 0  22  THR D CG2 1 ? 13 
ATOM   11695 N N   . ALA D 1 23  ? 28.806  57.231  9.983    1.000 104.098 0  23  ALA D N   1 ? 13 
ATOM   11696 C CA  . ALA D 1 23  ? 29.227  56.946  8.615    1.000 103.266 0  23  ALA D CA  1 ? 13 
ATOM   11697 C C   . ALA D 1 23  ? 28.862  58.133  7.716    1.000 101.864 0  23  ALA D C   1 ? 13 
ATOM   11698 O O   . ALA D 1 23  ? 28.114  58.032  6.761    1.000 101.827 0  23  ALA D O   1 ? 13 
ATOM   11699 C CB  . ALA D 1 23  ? 28.664  55.652  8.148    1.000 104.514 0  23  ALA D CB  1 ? 13 
ATOM   11700 N N   . HIS D 1 24  ? 29.398  59.295  8.072    1.000 100.978 0  24  HIS D N   1 ? 13 
ATOM   11701 C CA  . HIS D 1 24  ? 29.401  60.463  7.218    1.000 99.786  0  24  HIS D CA  1 ? 13 
ATOM   11702 C C   . HIS D 1 24  ? 30.831  60.559  6.740    1.000 99.166  0  24  HIS D C   1 ? 13 
ATOM   11703 O O   . HIS D 1 24  ? 31.356  61.643  6.601    1.000 98.463  0  24  HIS D O   1 ? 13 
ATOM   11704 C CB  . HIS D 1 24  ? 29.089  61.747  7.996    1.000 99.636  0  24  HIS D CB  1 ? 13 
ATOM   11705 C CG  . HIS D 1 24  ? 27.700  61.807  8.508    1.000 100.536 0  24  HIS D CG  1 ? 13 
ATOM   11706 N ND1 . HIS D 1 24  ? 27.337  62.668  9.527    1.000 101.126 0  24  HIS D ND1 1 ? 13 
ATOM   11707 C CD2 . HIS D 1 24  ? 26.601  61.104  8.180    1.000 101.292 0  24  HIS D CD2 1 ? 13 
ATOM   11708 C CE1 . HIS D 1 24  ? 26.052  62.509  9.813    1.000 102.222 0  24  HIS D CE1 1 ? 13 
ATOM   11709 N NE2 . HIS D 1 24  ? 25.577  61.567  9.004    1.000 102.323 0  24  HIS D NE2 1 ? 13 
ATOM   11710 N N   . LEU D 1 25  ? 31.480  59.414  6.523    1.000 99.730  0  25  LEU D N   1 ? 13 
ATOM   11711 C CA  . LEU D 1 25  ? 32.877  59.397  6.132    1.000 99.577  0  25  LEU D CA  1 ? 13 
ATOM   11712 C C   . LEU D 1 25  ? 32.981  59.157  4.629    1.000 99.433  0  25  LEU D C   1 ? 13 
ATOM   11713 O O   . LEU D 1 25  ? 31.976  58.987  3.956    1.000 99.475  0  25  LEU D O   1 ? 13 
ATOM   11714 C CB  . LEU D 1 25  ? 33.596  58.290  6.885    1.000 100.733 0  25  LEU D CB  1 ? 13 
ATOM   11715 C CG  . LEU D 1 25  ? 33.302  58.214  8.367    1.000 101.446 0  25  LEU D CG  1 ? 13 
ATOM   11716 C CD1 . LEU D 1 25  ? 34.168  57.159  9.004    1.000 102.814 0  25  LEU D CD1 1 ? 13 
ATOM   11717 C CD2 . LEU D 1 25  ? 33.532  59.568  8.991    1.000 100.840 0  25  LEU D CD2 1 ? 13 
ATOM   11718 N N   . ILE D 1 26  ? 34.217  59.155  4.137    1.000 99.565  0  26  ILE D N   1 ? 13 
ATOM   11719 C CA  . ILE D 1 26  ? 34.491  59.165  2.712    1.000 99.653  0  26  ILE D CA  1 ? 13 
ATOM   11720 C C   . ILE D 1 26  ? 35.358  57.970  2.365    1.000 100.950 0  26  ILE D C   1 ? 13 
ATOM   11721 O O   . ILE D 1 26  ? 36.402  57.786  2.971    1.000 101.448 0  26  ILE D O   1 ? 13 
ATOM   11722 C CB  . ILE D 1 26  ? 35.196  60.457  2.287    1.000 99.005  0  26  ILE D CB  1 ? 13 
ATOM   11723 C CG1 . ILE D 1 26  ? 34.418  61.677  2.747    1.000 98.029  0  26  ILE D CG1 1 ? 13 
ATOM   11724 C CG2 . ILE D 1 26  ? 35.337  60.420  0.783    1.000 99.430  0  26  ILE D CG2 1 ? 13 
ATOM   11725 C CD1 . ILE D 1 26  ? 35.217  62.892  2.642    1.000 97.722  0  26  ILE D CD1 1 ? 13 
ATOM   11726 N N   . GLN D 1 27  ? 35.027  57.272  1.273    1.000 101.744 0  27  GLN D N   1 ? 13 
ATOM   11727 C CA  . GLN D 1 27  ? 35.940  56.312  0.692    1.000 103.267 0  27  GLN D CA  1 ? 13 
ATOM   11728 C C   . GLN D 1 27  ? 37.271  57.013  0.444    1.000 103.291 0  27  GLN D C   1 ? 13 
ATOM   11729 O O   . GLN D 1 27  ? 37.291  58.121  -0.065   1.000 102.466 0  27  GLN D O   1 ? 13 
ATOM   11730 C CB  . GLN D 1 27  ? 35.366  55.732  -0.596   1.000 104.273 0  27  GLN D CB  1 ? 13 
ATOM   11731 C CG  . GLN D 1 27  ? 33.916  55.304  -0.465   1.000 104.277 0  27  GLN D CG  1 ? 13 
ATOM   11732 C CD  . GLN D 1 27  ? 33.523  54.454  -1.635   1.000 105.928 0  27  GLN D CD  1 ? 13 
ATOM   11733 O OE1 . GLN D 1 27  ? 33.969  53.319  -1.757   1.000 107.638 0  27  GLN D OE1 1 ? 13 
ATOM   11734 N NE2 . GLN D 1 27  ? 32.667  54.991  -2.491   1.000 105.709 0  27  GLN D NE2 1 ? 13 
ATOM   11735 N N   . PRO D 1 28  ? 38.425  56.403  0.780    1.000 104.508 0  28  PRO D N   1 ? 13 
ATOM   11736 C CA  . PRO D 1 28  ? 39.656  57.172  0.968    1.000 104.565 0  28  PRO D CA  1 ? 13 
ATOM   11737 C C   . PRO D 1 28  ? 40.424  57.551  -0.297   1.000 105.423 0  28  PRO D C   1 ? 13 
ATOM   11738 O O   . PRO D 1 28  ? 41.425  58.253  -0.212   1.000 105.688 0  28  PRO D O   1 ? 13 
ATOM   11739 C CB  . PRO D 1 28  ? 40.487  56.193  1.806    1.000 106.004 0  28  PRO D CB  1 ? 13 
ATOM   11740 C CG  . PRO D 1 28  ? 40.074  54.815  1.309    1.000 107.394 0  28  PRO D CG  1 ? 13 
ATOM   11741 C CD  . PRO D 1 28  ? 38.618  54.952  0.933    1.000 106.238 0  28  PRO D CD  1 ? 13 
ATOM   11742 N N   . HIS D 1 29  ? 39.943  57.105  -1.463   1.000 106.127 0  29  HIS D N   1 ? 13 
ATOM   11743 C CA  . HIS D 1 29  ? 40.618  57.332  -2.734   1.000 107.439 0  29  HIS D CA  1 ? 13 
ATOM   11744 C C   . HIS D 1 29  ? 40.385  58.741  -3.265   1.000 106.336 0  29  HIS D C   1 ? 13 
ATOM   11745 O O   . HIS D 1 29  ? 41.184  59.243  -4.041   1.000 107.384 0  29  HIS D O   1 ? 13 
ATOM   11746 C CB  . HIS D 1 29  ? 40.171  56.309  -3.783   1.000 109.029 0  29  HIS D CB  1 ? 13 
ATOM   11747 C CG  . HIS D 1 29  ? 38.730  56.344  -4.155   1.000 108.140 0  29  HIS D CG  1 ? 13 
ATOM   11748 N ND1 . HIS D 1 29  ? 37.738  55.784  -3.383   1.000 107.378 0  29  HIS D ND1 1 ? 13 
ATOM   11749 C CD2 . HIS D 1 29  ? 38.131  56.812  -5.246   1.000 108.296 0  29  HIS D CD2 1 ? 13 
ATOM   11750 C CE1 . HIS D 1 29  ? 36.574  55.928  -3.993   1.000 107.072 0  29  HIS D CE1 1 ? 13 
ATOM   11751 N NE2 . HIS D 1 29  ? 36.792  56.540  -5.138   1.000 107.630 0  29  HIS D NE2 1 ? 13 
ATOM   11752 N N   . GLY D 1 30  ? 39.280  59.365  -2.856   1.000 104.520 0  30  GLY D N   1 ? 13 
ATOM   11753 C CA  . GLY D 1 30  ? 38.915  60.692  -3.330   1.000 103.635 0  30  GLY D CA  1 ? 13 
ATOM   11754 C C   . GLY D 1 30  ? 38.884  61.719  -2.204   1.000 102.129 0  30  GLY D C   1 ? 13 
ATOM   11755 O O   . GLY D 1 30  ? 38.838  61.369  -1.030   1.000 101.567 0  30  GLY D O   1 ? 13 
ATOM   11756 N N   . LEU D 1 31  ? 38.913  62.994  -2.584   1.000 101.789 0  31  LEU D N   1 ? 13 
ATOM   11757 C CA  . LEU D 1 31  ? 38.887  64.085  -1.631   1.000 100.742 0  31  LEU D CA  1 ? 13 
ATOM   11758 C C   . LEU D 1 31  ? 37.509  64.730  -1.656   1.000 99.636  0  31  LEU D C   1 ? 13 
ATOM   11759 O O   . LEU D 1 31  ? 36.927  64.889  -2.730   1.000 99.940  0  31  LEU D O   1 ? 13 
ATOM   11760 C CB  . LEU D 1 31  ? 39.939  65.125  -2.027   1.000 101.573 0  31  LEU D CB  1 ? 13 
ATOM   11761 C CG  . LEU D 1 31  ? 41.392  64.724  -1.834   1.000 102.916 0  31  LEU D CG  1 ? 13 
ATOM   11762 C CD1 . LEU D 1 31  ? 42.288  65.731  -2.532   1.000 104.146 0  31  LEU D CD1 1 ? 13 
ATOM   11763 C CD2 . LEU D 1 31  ? 41.728  64.634  -0.351   1.000 102.469 0  31  LEU D CD2 1 ? 13 
ATOM   11764 N N   . VAL D 1 32  ? 37.045  65.140  -0.468   1.000 98.678  0  32  VAL D N   1 ? 13 
ATOM   11765 C CA  . VAL D 1 32  ? 35.881  65.991  -0.353   1.000 97.937  0  32  VAL D CA  1 ? 13 
ATOM   11766 C C   . VAL D 1 32  ? 36.288  67.298  0.303    1.000 97.843  0  32  VAL D C   1 ? 13 
ATOM   11767 O O   . VAL D 1 32  ? 36.932  67.319  1.341    1.000 97.895  0  32  VAL D O   1 ? 13 
ATOM   11768 C CB  . VAL D 1 32  ? 34.757  65.315  0.438    1.000 97.337  0  32  VAL D CB  1 ? 13 
ATOM   11769 C CG1 . VAL D 1 32  ? 33.640  66.290  0.780    1.000 96.865  0  32  VAL D CG1 1 ? 13 
ATOM   11770 C CG2 . VAL D 1 32  ? 34.215  64.106  -0.303   1.000 97.724  0  32  VAL D CG2 1 ? 13 
ATOM   11771 N N   . VAL D 1 33  ? 35.854  68.389  -0.316   1.000 97.962  0  33  VAL D N   1 ? 13 
ATOM   11772 C CA  . VAL D 1 33  ? 36.158  69.729  0.137    1.000 98.229  0  33  VAL D CA  1 ? 13 
ATOM   11773 C C   . VAL D 1 33  ? 34.838  70.458  0.295    1.000 97.914  0  33  VAL D C   1 ? 13 
ATOM   11774 O O   . VAL D 1 33  ? 33.908  70.217  -0.475   1.000 97.820  0  33  VAL D O   1 ? 13 
ATOM   11775 C CB  . VAL D 1 33  ? 37.058  70.419  -0.899   1.000 99.281  0  33  VAL D CB  1 ? 13 
ATOM   11776 C CG1 . VAL D 1 33  ? 37.212  71.905  -0.674   1.000 99.905  0  33  VAL D CG1 1 ? 13 
ATOM   11777 C CG2 . VAL D 1 33  ? 38.408  69.734  -0.960   1.000 99.945  0  33  VAL D CG2 1 ? 13 
ATOM   11778 N N   . VAL D 1 34  ? 34.780  71.326  1.301    1.000 98.045  0  34  VAL D N   1 ? 13 
ATOM   11779 C CA  . VAL D 1 34  ? 33.608  72.151  1.515    1.000 98.159  0  34  VAL D CA  1 ? 13 
ATOM   11780 C C   . VAL D 1 34  ? 34.040  73.603  1.384    1.000 99.157  0  34  VAL D C   1 ? 13 
ATOM   11781 O O   . VAL D 1 34  ? 34.919  74.065  2.110    1.000 99.675  0  34  VAL D O   1 ? 13 
ATOM   11782 C CB  . VAL D 1 34  ? 32.950  71.849  2.875    1.000 97.883  0  34  VAL D CB  1 ? 13 
ATOM   11783 C CG1 . VAL D 1 34  ? 31.746  72.741  3.126    1.000 98.386  0  34  VAL D CG1 1 ? 13 
ATOM   11784 C CG2 . VAL D 1 34  ? 32.564  70.379  2.988    1.000 97.194  0  34  VAL D CG2 1 ? 13 
ATOM   11785 N N   . LEU D 1 35  ? 33.395  74.315  0.450    1.000 99.691  0  35  LEU D N   1 ? 13 
ATOM   11786 C CA  . LEU D 1 35  ? 33.718  75.699  0.163    1.000 100.951 0  35  LEU D CA  1 ? 13 
ATOM   11787 C C   . LEU D 1 35  ? 32.750  76.622  0.894    1.000 101.563 0  35  LEU D C   1 ? 13 
ATOM   11788 O O   . LEU D 1 35  ? 31.543  76.502  0.736    1.000 101.431 0  35  LEU D O   1 ? 13 
ATOM   11789 C CB  . LEU D 1 35  ? 33.702  75.924  -1.350   1.000 101.610 0  35  LEU D CB  1 ? 13 
ATOM   11790 C CG  . LEU D 1 35  ? 34.959  75.404  -2.047   1.000 101.812 0  35  LEU D CG  1 ? 13 
ATOM   11791 C CD1 . LEU D 1 35  ? 34.734  73.995  -2.569   1.000 100.928 0  35  LEU D CD1 1 ? 13 
ATOM   11792 C CD2 . LEU D 1 35  ? 35.425  76.329  -3.157   1.000 103.414 0  35  LEU D CD2 1 ? 13 
ATOM   11793 N N   . GLN D 1 36  ? 33.323  77.548  1.674    1.000 102.545 0  36  GLN D N   1 ? 13 
ATOM   11794 C CA  . GLN D 1 36  ? 32.584  78.606  2.339    1.000 103.711 0  36  GLN D CA  1 ? 13 
ATOM   11795 C C   . GLN D 1 36  ? 32.115  79.621  1.301    1.000 104.952 0  36  GLN D C   1 ? 13 
ATOM   11796 O O   . GLN D 1 36  ? 32.831  79.880  0.329    1.000 105.423 0  36  GLN D O   1 ? 13 
ATOM   11797 C CB  . GLN D 1 36  ? 33.506  79.262  3.364    1.000 104.761 0  36  GLN D CB  1 ? 13 
ATOM   11798 C CG  . GLN D 1 36  ? 32.986  80.564  3.949    1.000 106.609 0  36  GLN D CG  1 ? 13 
ATOM   11799 C CD  . GLN D 1 36  ? 33.814  80.966  5.142    1.000 107.705 0  36  GLN D CD  1 ? 13 
ATOM   11800 O OE1 . GLN D 1 36  ? 33.945  80.202  6.097    1.000 107.056 0  36  GLN D OE1 1 ? 13 
ATOM   11801 N NE2 . GLN D 1 36  ? 34.419  82.143  5.080    1.000 109.616 0  36  GLN D NE2 1 ? 13 
ATOM   11802 N N   . GLU D 1 37  ? 30.940  80.212  1.536    1.000 105.792 0  37  GLU D N   1 ? 13 
ATOM   11803 C CA  . GLU D 1 37  ? 30.413  81.236  0.647    1.000 107.338 0  37  GLU D CA  1 ? 13 
ATOM   11804 C C   . GLU D 1 37  ? 30.125  82.479  1.486    1.000 109.277 0  37  GLU D C   1 ? 13 
ATOM   11805 O O   . GLU D 1 37  ? 29.756  82.375  2.661    1.000 109.316 0  37  GLU D O   1 ? 13 
ATOM   11806 C CB  . GLU D 1 37  ? 29.167  80.760  -0.103   1.000 107.011 0  37  GLU D CB  1 ? 13 
ATOM   11807 C CG  . GLU D 1 37  ? 29.376  79.511  -0.943   1.000 105.459 0  37  GLU D CG  1 ? 13 
ATOM   11808 C CD  . GLU D 1 37  ? 28.109  78.796  -1.387   1.000 105.105 0  37  GLU D CD  1 ? 13 
ATOM   11809 O OE1 . GLU D 1 37  ? 27.877  78.759  -2.610   1.000 105.618 0  37  GLU D OE1 1 ? 13 
ATOM   11810 O OE2 . GLU D 1 37  ? 27.364  78.238  -0.540   1.000 104.543 -1 37  GLU D OE2 1 ? 13 
ATOM   11811 N N   . PRO D 1 38  ? 30.334  83.704  0.947    1.000 111.266 0  38  PRO D N   1 ? 13 
ATOM   11812 C CA  . PRO D 1 38  ? 30.733  83.904  -0.450   1.000 111.689 0  38  PRO D CA  1 ? 13 
ATOM   11813 C C   . PRO D 1 38  ? 32.234  83.931  -0.747   1.000 111.750 0  38  PRO D C   1 ? 13 
ATOM   11814 O O   . PRO D 1 38  ? 32.638  84.301  -1.842   1.000 112.738 0  38  PRO D O   1 ? 13 
ATOM   11815 C CB  . PRO D 1 38  ? 30.151  85.309  -0.688   1.000 114.335 0  38  PRO D CB  1 ? 13 
ATOM   11816 C CG  . PRO D 1 38  ? 30.356  86.038  0.635    1.000 115.557 0  38  PRO D CG  1 ? 13 
ATOM   11817 C CD  . PRO D 1 38  ? 30.206  84.968  1.694    1.000 113.576 0  38  PRO D CD  1 ? 13 
ATOM   11818 N N   . ASP D 1 39  ? 33.030  83.480  0.228    1.000 110.882 0  39  ASP D N   1 ? 13 
ATOM   11819 C CA  . ASP D 1 39  ? 34.459  83.682  0.357    1.000 111.497 0  39  ASP D CA  1 ? 13 
ATOM   11820 C C   . ASP D 1 39  ? 35.253  82.666  -0.468   1.000 110.213 0  39  ASP D C   1 ? 13 
ATOM   11821 O O   . ASP D 1 39  ? 36.408  82.897  -0.780   1.000 111.161 0  39  ASP D O   1 ? 13 
ATOM   11822 C CB  . ASP D 1 39  ? 34.779  83.540  1.848    1.000 111.292 0  39  ASP D CB  1 ? 13 
ATOM   11823 C CG  . ASP D 1 39  ? 35.990  84.277  2.383    1.000 113.058 0  39  ASP D CG  1 ? 13 
ATOM   11824 O OD1 . ASP D 1 39  ? 36.135  85.476  2.096    1.000 115.315 0  39  ASP D OD1 1 ? 13 
ATOM   11825 O OD2 . ASP D 1 39  ? 36.741  83.649  3.145    1.000 112.399 -1 39  ASP D OD2 1 ? 13 
ATOM   11826 N N   . LEU D 1 40  ? 34.632  81.517  -0.770   1.000 108.313 0  40  LEU D N   1 ? 13 
ATOM   11827 C CA  . LEU D 1 40  ? 35.177  80.464  -1.618   1.000 107.280 0  40  LEU D CA  1 ? 13 
ATOM   11828 C C   . LEU D 1 40  ? 36.491  79.933  -1.039   1.000 106.931 0  40  LEU D C   1 ? 13 
ATOM   11829 O O   . LEU D 1 40  ? 37.408  79.565  -1.786   1.000 107.252 0  40  LEU D O   1 ? 13 
ATOM   11830 C CB  . LEU D 1 40  ? 35.341  80.985  -3.051   1.000 108.732 0  40  LEU D CB  1 ? 13 
ATOM   11831 C CG  . LEU D 1 40  ? 34.088  80.982  -3.935   1.000 108.830 0  40  LEU D CG  1 ? 13 
ATOM   11832 C CD1 . LEU D 1 40  ? 33.611  79.577  -4.245   1.000 107.063 0  40  LEU D CD1 1 ? 13 
ATOM   11833 C CD2 . LEU D 1 40  ? 32.963  81.774  -3.303   1.000 109.353 0  40  LEU D CD2 1 ? 13 
ATOM   11834 N N   . THR D 1 41  ? 36.555  79.870  0.297    1.000 106.531 0  41  THR D N   1 ? 13 
ATOM   11835 C CA  . THR D 1 41  ? 37.643  79.206  0.999    1.000 106.164 0  41  THR D CA  1 ? 13 
ATOM   11836 C C   . THR D 1 41  ? 37.190  77.792  1.350    1.000 104.178 0  41  THR D C   1 ? 13 
ATOM   11837 O O   . THR D 1 41  ? 35.998  77.517  1.405    1.000 103.286 0  41  THR D O   1 ? 13 
ATOM   11838 C CB  . THR D 1 41  ? 38.050  79.962  2.276    1.000 107.346 0  41  THR D CB  1 ? 13 
ATOM   11839 O OG1 . THR D 1 41  ? 37.015  79.888  3.258    1.000 106.737 0  41  THR D OG1 1 ? 13 
ATOM   11840 C CG2 . THR D 1 41  ? 38.399  81.409  2.025    1.000 109.631 0  41  THR D CG2 1 ? 13 
ATOM   11841 N N   . ILE D 1 42  ? 38.151  76.918  1.673    1.000 103.787 0  42  ILE D N   1 ? 13 
ATOM   11842 C CA  . ILE D 1 42  ? 37.857  75.580  2.151    1.000 102.279 0  42  ILE D CA  1 ? 13 
ATOM   11843 C C   . ILE D 1 42  ? 37.524  75.630  3.642    1.000 102.215 0  42  ILE D C   1 ? 13 
ATOM   11844 O O   . ILE D 1 42  ? 38.407  75.840  4.471    1.000 103.109 0  42  ILE D O   1 ? 13 
ATOM   11845 C CB  . ILE D 1 42  ? 39.051  74.653  1.859    1.000 102.314 0  42  ILE D CB  1 ? 13 
ATOM   11846 C CG1 . ILE D 1 42  ? 39.317  74.559  0.355    1.000 102.700 0  42  ILE D CG1 1 ? 13 
ATOM   11847 C CG2 . ILE D 1 42  ? 38.844  73.280  2.483    1.000 101.114 0  42  ILE D CG2 1 ? 13 
ATOM   11848 C CD1 . ILE D 1 42  ? 40.589  73.839  0.011    1.000 103.351 0  42  ILE D CD1 1 ? 13 
ATOM   11849 N N   . SER D 1 43  ? 36.240  75.421  3.971    1.000 101.440 0  43  SER D N   1 ? 13 
ATOM   11850 C CA  . SER D 1 43  ? 35.791  75.391  5.356    1.000 101.614 0  43  SER D CA  1 ? 13 
ATOM   11851 C C   . SER D 1 43  ? 36.123  74.044  5.994    1.000 100.838 0  43  SER D C   1 ? 13 
ATOM   11852 O O   . SER D 1 43  ? 36.519  73.996  7.152    1.000 101.515 0  43  SER D O   1 ? 13 
ATOM   11853 C CB  . SER D 1 43  ? 34.327  75.732  5.466    1.000 101.549 0  43  SER D CB  1 ? 13 
ATOM   11854 O OG  . SER D 1 43  ? 33.548  75.120  4.444    1.000 100.516 0  43  SER D OG  1 ? 13 
ATOM   11855 N N   . GLN D 1 44  ? 35.958  72.961  5.233    1.000 99.708  0  44  GLN D N   1 ? 13 
ATOM   11856 C CA  . GLN D 1 44  ? 36.306  71.626  5.685    1.000 99.194  0  44  GLN D CA  1 ? 13 
ATOM   11857 C C   . GLN D 1 44  ? 36.950  70.840  4.546    1.000 98.787  0  44  GLN D C   1 ? 13 
ATOM   11858 O O   . GLN D 1 44  ? 36.668  71.062  3.368    1.000 98.585  0  44  GLN D O   1 ? 13 
ATOM   11859 C CB  . GLN D 1 44  ? 35.063  70.819  6.053    1.000 98.492  0  44  GLN D CB  1 ? 13 
ATOM   11860 C CG  . GLN D 1 44  ? 34.023  71.560  6.877    1.000 99.000  0  44  GLN D CG  1 ? 13 
ATOM   11861 C CD  . GLN D 1 44  ? 32.881  70.632  7.174    1.000 98.574  0  44  GLN D CD  1 ? 13 
ATOM   11862 O OE1 . GLN D 1 44  ? 31.757  70.864  6.738    1.000 98.468  0  44  GLN D OE1 1 ? 13 
ATOM   11863 N NE2 . GLN D 1 44  ? 33.177  69.574  7.919    1.000 98.597  0  44  GLN D NE2 1 ? 13 
ATOM   11864 N N   . ILE D 1 45  ? 37.766  69.850  4.915    1.000 98.913  0  45  ILE D N   1 ? 13 
ATOM   11865 C CA  . ILE D 1 45  ? 38.403  68.986  3.941    1.000 98.887  0  45  ILE D CA  1 ? 13 
ATOM   11866 C C   . ILE D 1 45  ? 38.507  67.581  4.516    1.000 98.774  0  45  ILE D C   1 ? 13 
ATOM   11867 O O   . ILE D 1 45  ? 38.642  67.408  5.731    1.000 99.113  0  45  ILE D O   1 ? 13 
ATOM   11868 C CB  . ILE D 1 45  ? 39.789  69.535  3.551    1.000 100.020 0  45  ILE D CB  1 ? 13 
ATOM   11869 C CG1 . ILE D 1 45  ? 40.396  68.751  2.386    1.000 100.358 0  45  ILE D CG1 1 ? 13 
ATOM   11870 C CG2 . ILE D 1 45  ? 40.723  69.559  4.750    1.000 100.959 0  45  ILE D CG2 1 ? 13 
ATOM   11871 C CD1 . ILE D 1 45  ? 41.609  69.397  1.762    1.000 101.744 0  45  ILE D CD1 1 ? 13 
ATOM   11872 N N   . SER D 1 46  ? 38.467  66.601  3.604    1.000 98.604  0  46  SER D N   1 ? 13 
ATOM   11873 C CA  . SER D 1 46  ? 38.697  65.212  3.950    1.000 98.868  0  46  SER D CA  1 ? 13 
ATOM   11874 C C   . SER D 1 46  ? 40.117  65.056  4.480    1.000 100.010 0  46  SER D C   1 ? 13 
ATOM   11875 O O   . SER D 1 46  ? 41.007  65.796  4.096    1.000 100.678 0  46  SER D O   1 ? 13 
ATOM   11876 C CB  . SER D 1 46  ? 38.387  64.279  2.799    1.000 98.845  0  46  SER D CB  1 ? 13 
ATOM   11877 O OG  . SER D 1 46  ? 39.243  64.465  1.694    1.000 99.571  0  46  SER D OG  1 ? 13 
ATOM   11878 N N   . ALA D 1 47  ? 40.301  64.098  5.392    1.000 100.486 0  47  ALA D N   1 ? 13 
ATOM   11879 C CA  . ALA D 1 47  ? 41.529  63.973  6.154    1.000 101.804 0  47  ALA D CA  1 ? 13 
ATOM   11880 C C   . ALA D 1 47  ? 42.630  63.290  5.340    1.000 102.943 0  47  ALA D C   1 ? 13 
ATOM   11881 O O   . ALA D 1 47  ? 43.797  63.334  5.720    1.000 104.335 0  47  ALA D O   1 ? 13 
ATOM   11882 C CB  . ALA D 1 47  ? 41.230  63.229  7.426    1.000 102.163 0  47  ALA D CB  1 ? 13 
ATOM   11883 N N   . ASN D 1 48  ? 42.259  62.668  4.217    1.000 102.655 0  48  ASN D N   1 ? 13 
ATOM   11884 C CA  . ASN D 1 48  ? 43.209  61.988  3.351    1.000 104.025 0  48  ASN D CA  1 ? 13 
ATOM   11885 C C   . ASN D 1 48  ? 44.012  62.987  2.512    1.000 104.684 0  48  ASN D C   1 ? 13 
ATOM   11886 O O   . ASN D 1 48  ? 44.948  62.594  1.811    1.000 106.223 0  48  ASN D O   1 ? 13 
ATOM   11887 C CB  . ASN D 1 48  ? 42.510  60.954  2.464    1.000 103.898 0  48  ASN D CB  1 ? 13 
ATOM   11888 C CG  . ASN D 1 48  ? 41.321  61.504  1.703    1.000 102.524 0  48  ASN D CG  1 ? 13 
ATOM   11889 O OD1 . ASN D 1 48  ? 40.875  62.626  1.945    1.000 101.503 0  48  ASN D OD1 1 ? 13 
ATOM   11890 N ND2 . ASN D 1 48  ? 40.787  60.706  0.790    1.000 102.764 0  48  ASN D ND2 1 ? 13 
ATOM   11891 N N   . CYS D 1 49  ? 43.670  64.277  2.609    1.000 103.843 0  49  CYS D N   1 ? 13 
ATOM   11892 C CA  . CYS D 1 49  ? 44.323  65.319  1.835    1.000 104.611 0  49  CYS D CA  1 ? 13 
ATOM   11893 C C   . CYS D 1 49  ? 45.831  65.341  2.084    1.000 106.626 0  49  CYS D C   1 ? 13 
ATOM   11894 O O   . CYS D 1 49  ? 46.591  65.693  1.179    1.000 107.966 0  49  CYS D O   1 ? 13 
ATOM   11895 C CB  . CYS D 1 49  ? 43.725  66.688  2.133    1.000 103.692 0  49  CYS D CB  1 ? 13 
ATOM   11896 S SG  . CYS D 1 49  ? 44.040  67.300  3.814    1.000 103.972 0  49  CYS D SG  1 ? 13 
ATOM   11897 N N   . THR D 1 50  ? 46.266  64.987  3.302    1.000 107.136 0  50  THR D N   1 ? 13 
ATOM   11898 C CA  . THR D 1 50  ? 47.687  64.945  3.616    1.000 109.340 0  50  THR D CA  1 ? 13 
ATOM   11899 C C   . THR D 1 50  ? 48.382  63.960  2.685    1.000 110.836 0  50  THR D C   1 ? 13 
ATOM   11900 O O   . THR D 1 50  ? 49.344  64.312  2.007    1.000 112.602 0  50  THR D O   1 ? 13 
ATOM   11901 C CB  . THR D 1 50  ? 47.959  64.576  5.079    1.000 109.879 0  50  THR D CB  1 ? 13 
ATOM   11902 O OG1 . THR D 1 50  ? 47.087  65.351  5.904    1.000 108.500 0  50  THR D OG1 1 ? 13 
ATOM   11903 C CG2 . THR D 1 50  ? 49.403  64.796  5.477    1.000 112.379 0  50  THR D CG2 1 ? 13 
ATOM   11904 N N   . GLY D 1 51  ? 47.857  62.730  2.662    1.000 110.368 0  51  GLY D N   1 ? 13 
ATOM   11905 C CA  . GLY D 1 51  ? 48.442  61.637  1.909    1.000 112.049 0  51  GLY D CA  1 ? 13 
ATOM   11906 C C   . GLY D 1 51  ? 48.382  61.853  0.401    1.000 112.415 0  51  GLY D C   1 ? 13 
ATOM   11907 O O   . GLY D 1 51  ? 49.297  61.451  -0.311   1.000 114.635 0  51  GLY D O   1 ? 13 
ATOM   11908 N N   . ILE D 1 52  ? 47.325  62.515  -0.078   1.000 110.550 0  52  ILE D N   1 ? 13 
ATOM   11909 C CA  . ILE D 1 52  ? 47.024  62.558  -1.500   1.000 110.880 0  52  ILE D CA  1 ? 13 
ATOM   11910 C C   . ILE D 1 52  ? 47.518  63.860  -2.139   1.000 111.620 0  52  ILE D C   1 ? 13 
ATOM   11911 O O   . ILE D 1 52  ? 47.927  63.854  -3.295   1.000 113.242 0  52  ILE D O   1 ? 13 
ATOM   11912 C CB  . ILE D 1 52  ? 45.511  62.335  -1.684   1.000 108.790 0  52  ILE D CB  1 ? 13 
ATOM   11913 C CG1 . ILE D 1 52  ? 45.124  61.754  -3.037   1.000 109.562 0  52  ILE D CG1 1 ? 13 
ATOM   11914 C CG2 . ILE D 1 52  ? 44.735  63.587  -1.381   1.000 106.970 0  52  ILE D CG2 1 ? 13 
ATOM   11915 C CD1 . ILE D 1 52  ? 43.716  61.219  -3.034   1.000 107.972 0  52  ILE D CD1 1 ? 13 
ATOM   11916 N N   . LEU D 1 53  ? 47.463  64.973  -1.399   1.000 110.716 0  53  LEU D N   1 ? 13 
ATOM   11917 C CA  . LEU D 1 53  ? 47.933  66.257  -1.895   1.000 111.643 0  53  LEU D CA  1 ? 13 
ATOM   11918 C C   . LEU D 1 53  ? 49.255  66.636  -1.253   1.000 113.551 0  53  LEU D C   1 ? 13 
ATOM   11919 O O   . LEU D 1 53  ? 49.779  67.708  -1.540   1.000 114.727 0  53  LEU D O   1 ? 13 
ATOM   11920 C CB  . LEU D 1 53  ? 46.909  67.346  -1.573   1.000 109.701 0  53  LEU D CB  1 ? 13 
ATOM   11921 C CG  . LEU D 1 53  ? 45.566  67.212  -2.270   1.000 108.098 0  53  LEU D CG  1 ? 13 
ATOM   11922 C CD1 . LEU D 1 53  ? 44.743  68.466  -2.061   1.000 106.876 0  53  LEU D CD1 1 ? 13 
ATOM   11923 C CD2 . LEU D 1 53  ? 45.739  66.915  -3.743   1.000 109.514 0  53  LEU D CD2 1 ? 13 
ATOM   11924 N N   . GLY D 1 54  ? 49.754  65.794  -0.345   1.000 114.030 0  54  GLY D N   1 ? 13 
ATOM   11925 C CA  . GLY D 1 54  ? 51.014  66.070  0.319    1.000 116.136 0  54  GLY D CA  1 ? 13 
ATOM   11926 C C   . GLY D 1 54  ? 50.948  67.309  1.212    1.000 115.626 0  54  GLY D C   1 ? 13 
ATOM   11927 O O   . GLY D 1 54  ? 51.949  67.705  1.800    1.000 117.527 0  54  GLY D O   1 ? 13 
ATOM   11928 N N   . ARG D 1 55  ? 49.758  67.902  1.331    1.000 113.330 0  55  ARG D N   1 ? 13 
ATOM   11929 C CA  . ARG D 1 55  ? 49.529  69.025  2.218    1.000 112.877 0  55  ARG D CA  1 ? 13 
ATOM   11930 C C   . ARG D 1 55  ? 48.532  68.610  3.291    1.000 110.860 0  55  ARG D C   1 ? 13 
ATOM   11931 O O   . ARG D 1 55  ? 47.636  67.804  3.039    1.000 109.241 0  55  ARG D O   1 ? 13 
ATOM   11932 C CB  . ARG D 1 55  ? 48.975  70.202  1.428    1.000 112.401 0  55  ARG D CB  1 ? 13 
ATOM   11933 C CG  . ARG D 1 55  ? 49.870  70.676  0.294    1.000 114.608 0  55  ARG D CG  1 ? 13 
ATOM   11934 C CD  . ARG D 1 55  ? 49.341  71.926  -0.385   1.000 114.471 0  55  ARG D CD  1 ? 13 
ATOM   11935 N NE  . ARG D 1 55  ? 49.280  73.077  0.509    1.000 114.651 0  55  ARG D NE  1 ? 13 
ATOM   11936 C CZ  . ARG D 1 55  ? 48.792  74.266  0.177    1.000 114.712 0  55  ARG D CZ  1 ? 13 
ATOM   11937 N NH1 . ARG D 1 55  ? 48.484  74.539  -1.082   1.000 114.926 1  55  ARG D NH1 1 ? 13 
ATOM   11938 N NH2 . ARG D 1 55  ? 48.627  75.182  1.116    1.000 114.865 0  55  ARG D NH2 1 ? 13 
ATOM   11939 N N   . SER D 1 56  ? 48.736  69.117  4.506    1.000 111.339 0  56  SER D N   1 ? 13 
ATOM   11940 C CA  . SER D 1 56  ? 47.928  68.713  5.648    1.000 110.030 0  56  SER D CA  1 ? 13 
ATOM   11941 C C   . SER D 1 56  ? 46.589  69.444  5.605    1.000 108.119 0  56  SER D C   1 ? 13 
ATOM   11942 O O   . SER D 1 56  ? 46.428  70.400  4.846    1.000 108.082 0  56  SER D O   1 ? 13 
ATOM   11943 C CB  . SER D 1 56  ? 48.656  68.941  6.949    1.000 111.676 0  56  SER D CB  1 ? 13 
ATOM   11944 O OG  . SER D 1 56  ? 48.633  70.307  7.307    1.000 112.254 0  56  SER D OG  1 ? 13 
ATOM   11945 N N   . PRO D 1 57  ? 45.590  69.026  6.411    1.000 106.769 0  57  PRO D N   1 ? 13 
ATOM   11946 C CA  . PRO D 1 57  ? 44.329  69.756  6.477    1.000 105.355 0  57  PRO D CA  1 ? 13 
ATOM   11947 C C   . PRO D 1 57  ? 44.526  71.147  7.071    1.000 106.434 0  57  PRO D C   1 ? 13 
ATOM   11948 O O   . PRO D 1 57  ? 43.893  72.113  6.661    1.000 106.012 0  57  PRO D O   1 ? 13 
ATOM   11949 C CB  . PRO D 1 57  ? 43.449  68.870  7.362    1.000 104.366 0  57  PRO D CB  1 ? 13 
ATOM   11950 C CG  . PRO D 1 57  ? 44.429  68.059  8.193    1.000 105.757 0  57  PRO D CG  1 ? 13 
ATOM   11951 C CD  . PRO D 1 57  ? 45.619  67.848  7.290    1.000 106.863 0  57  PRO D CD  1 ? 13 
ATOM   11952 N N   . GLU D 1 58  ? 45.439  71.242  8.038    1.000 108.149 0  58  GLU D N   1 ? 13 
ATOM   11953 C CA  . GLU D 1 58  ? 45.731  72.498  8.697    1.000 109.674 0  58  GLU D CA  1 ? 13 
ATOM   11954 C C   . GLU D 1 58  ? 46.268  73.494  7.670    1.000 110.559 0  58  GLU D C   1 ? 13 
ATOM   11955 O O   . GLU D 1 58  ? 45.940  74.674  7.731    1.000 111.079 0  58  GLU D O   1 ? 13 
ATOM   11956 C CB  . GLU D 1 58  ? 46.717  72.258  9.841    1.000 111.703 0  58  GLU D CB  1 ? 13 
ATOM   11957 C CG  . GLU D 1 58  ? 46.349  71.074  10.742   1.000 111.176 0  58  GLU D CG  1 ? 13 
ATOM   11958 C CD  . GLU D 1 58  ? 46.698  71.218  12.215   1.000 113.883 0  58  GLU D CD  1 ? 13 
ATOM   11959 O OE1 . GLU D 1 58  ? 47.846  71.635  12.515   1.000 116.770 0  58  GLU D OE1 1 ? 13 
ATOM   11960 O OE2 . GLU D 1 58  ? 45.824  70.895  13.065   1.000 113.947 -1 58  GLU D OE2 1 ? 13 
ATOM   11961 N N   . ASP D 1 59  ? 47.081  72.998  6.730    1.000 111.001 0  59  ASP D N   1 ? 13 
ATOM   11962 C CA  . ASP D 1 59  ? 47.683  73.793  5.666    1.000 112.183 0  59  ASP D CA  1 ? 13 
ATOM   11963 C C   . ASP D 1 59  ? 46.618  74.303  4.698    1.000 110.702 0  59  ASP D C   1 ? 13 
ATOM   11964 O O   . ASP D 1 59  ? 46.662  75.452  4.251    1.000 111.688 0  59  ASP D O   1 ? 13 
ATOM   11965 C CB  . ASP D 1 59  ? 48.645  72.968  4.799    1.000 113.023 0  59  ASP D CB  1 ? 13 
ATOM   11966 C CG  . ASP D 1 59  ? 49.982  72.578  5.390    1.000 116.206 0  59  ASP D CG  1 ? 13 
ATOM   11967 O OD1 . ASP D 1 59  ? 50.139  72.691  6.621    1.000 118.180 0  59  ASP D OD1 1 ? 13 
ATOM   11968 O OD2 . ASP D 1 59  ? 50.859  72.178  4.595    1.000 117.909 -1 59  ASP D OD2 1 ? 13 
ATOM   11969 N N   . LEU D 1 60  ? 45.688  73.407  4.355    1.000 108.609 0  60  LEU D N   1 ? 13 
ATOM   11970 C CA  . LEU D 1 60  ? 44.786  73.604  3.236    1.000 107.427 0  60  LEU D CA  1 ? 13 
ATOM   11971 C C   . LEU D 1 60  ? 43.545  74.361  3.690    1.000 106.447 0  60  LEU D C   1 ? 13 
ATOM   11972 O O   . LEU D 1 60  ? 42.996  75.145  2.930    1.000 106.421 0  60  LEU D O   1 ? 13 
ATOM   11973 C CB  . LEU D 1 60  ? 44.414  72.230  2.672    1.000 106.070 0  60  LEU D CB  1 ? 13 
ATOM   11974 C CG  . LEU D 1 60  ? 45.427  71.623  1.711    1.000 107.245 0  60  LEU D CG  1 ? 13 
ATOM   11975 C CD1 . LEU D 1 60  ? 45.239  70.123  1.587    1.000 106.375 0  60  LEU D CD1 1 ? 13 
ATOM   11976 C CD2 . LEU D 1 60  ? 45.286  72.265  0.357    1.000 107.738 0  60  LEU D CD2 1 ? 13 
ATOM   11977 N N   . LEU D 1 61  ? 43.093  74.098  4.920    1.000 105.901 0  61  LEU D N   1 ? 13 
ATOM   11978 C CA  . LEU D 1 61  ? 41.929  74.781  5.457    1.000 105.348 0  61  LEU D CA  1 ? 13 
ATOM   11979 C C   . LEU D 1 61  ? 42.143  76.290  5.353    1.000 106.948 0  61  LEU D C   1 ? 13 
ATOM   11980 O O   . LEU D 1 61  ? 43.163  76.804  5.804    1.000 108.743 0  61  LEU D O   1 ? 13 
ATOM   11981 C CB  . LEU D 1 61  ? 41.694  74.332  6.902    1.000 105.296 0  61  LEU D CB  1 ? 13 
ATOM   11982 C CG  . LEU D 1 61  ? 40.958  72.999  7.077    1.000 103.676 0  61  LEU D CG  1 ? 13 
ATOM   11983 C CD1 . LEU D 1 61  ? 40.829  72.637  8.554    1.000 104.149 0  61  LEU D CD1 1 ? 13 
ATOM   11984 C CD2 . LEU D 1 61  ? 39.587  73.026  6.426    1.000 102.267 0  61  LEU D CD2 1 ? 13 
ATOM   11985 N N   . GLY D 1 62  ? 41.185  76.980  4.718    1.000 106.541 0  62  GLY D N   1 ? 13 
ATOM   11986 C CA  . GLY D 1 62  ? 41.233  78.424  4.565    1.000 108.205 0  62  GLY D CA  1 ? 13 
ATOM   11987 C C   . GLY D 1 62  ? 41.739  78.864  3.189    1.000 109.015 0  62  GLY D C   1 ? 13 
ATOM   11988 O O   . GLY D 1 62  ? 41.598  80.026  2.827    1.000 110.367 0  62  GLY D O   1 ? 13 
ATOM   11989 N N   . ARG D 1 63  ? 42.303  77.939  2.406    1.000 108.469 0  63  ARG D N   1 ? 13 
ATOM   11990 C CA  . ARG D 1 63  ? 42.774  78.265  1.068    1.000 109.495 0  63  ARG D CA  1 ? 13 
ATOM   11991 C C   . ARG D 1 63  ? 41.613  78.219  0.082    1.000 108.397 0  63  ARG D C   1 ? 13 
ATOM   11992 O O   . ARG D 1 63  ? 40.708  77.412  0.215    1.000 106.576 0  63  ARG D O   1 ? 13 
ATOM   11993 C CB  . ARG D 1 63  ? 43.829  77.259  0.602    1.000 109.738 0  63  ARG D CB  1 ? 13 
ATOM   11994 C CG  . ARG D 1 63  ? 45.084  77.207  1.447    1.000 111.172 0  63  ARG D CG  1 ? 13 
ATOM   11995 C CD  . ARG D 1 63  ? 45.906  78.461  1.274    1.000 114.205 0  63  ARG D CD  1 ? 13 
ATOM   11996 N NE  . ARG D 1 63  ? 47.140  78.422  2.041    1.000 116.660 0  63  ARG D NE  1 ? 13 
ATOM   11997 C CZ  . ARG D 1 63  ? 47.937  79.469  2.247    1.000 120.107 0  63  ARG D CZ  1 ? 13 
ATOM   11998 N NH1 . ARG D 1 63  ? 47.610  80.668  1.792    1.000 121.544 1  63  ARG D NH1 1 ? 13 
ATOM   11999 N NH2 . ARG D 1 63  ? 49.062  79.320  2.926    1.000 122.221 0  63  ARG D NH2 1 ? 13 
ATOM   12000 N N   . THR D 1 64  ? 41.662  79.078  -0.933   1.000 109.805 0  64  THR D N   1 ? 13 
ATOM   12001 C CA  . THR D 1 64  ? 40.720  78.977  -2.032   1.000 109.223 0  64  THR D CA  1 ? 13 
ATOM   12002 C C   . THR D 1 64  ? 41.146  77.820  -2.913   1.000 108.810 0  64  THR D C   1 ? 13 
ATOM   12003 O O   . THR D 1 64  ? 42.316  77.456  -2.943   1.000 109.695 0  64  THR D O   1 ? 13 
ATOM   12004 C CB  . THR D 1 64  ? 40.648  80.249  -2.874   1.000 111.225 0  64  THR D CB  1 ? 13 
ATOM   12005 O OG1 . THR D 1 64  ? 41.803  80.274  -3.713   1.000 112.971 0  64  THR D OG1 1 ? 13 
ATOM   12006 C CG2 . THR D 1 64  ? 40.498  81.477  -2.006   1.000 112.340 0  64  THR D CG2 1 ? 13 
ATOM   12007 N N   . LEU D 1 65  ? 40.186  77.265  -3.646   1.000 107.789 0  65  LEU D N   1 ? 13 
ATOM   12008 C CA  . LEU D 1 65  ? 40.433  76.073  -4.447   1.000 107.487 0  65  LEU D CA  1 ? 13 
ATOM   12009 C C   . LEU D 1 65  ? 41.559  76.352  -5.447   1.000 109.743 0  65  LEU D C   1 ? 13 
ATOM   12010 O O   . LEU D 1 65  ? 42.452  75.529  -5.632   1.000 110.212 0  65  LEU D O   1 ? 13 
ATOM   12011 C CB  . LEU D 1 65  ? 39.137  75.657  -5.151   1.000 106.578 0  65  LEU D CB  1 ? 13 
ATOM   12012 C CG  . LEU D 1 65  ? 38.904  74.151  -5.230   1.000 105.320 0  65  LEU D CG  1 ? 13 
ATOM   12013 C CD1 . LEU D 1 65  ? 38.530  73.628  -3.853   1.000 103.551 0  65  LEU D CD1 1 ? 13 
ATOM   12014 C CD2 . LEU D 1 65  ? 37.814  73.807  -6.236   1.000 105.248 0  65  LEU D CD2 1 ? 13 
ATOM   12015 N N   . GLY D 1 66  ? 41.529  77.547  -6.050   1.000 111.436 0  66  GLY D N   1 ? 13 
ATOM   12016 C CA  . GLY D 1 66  ? 42.540  77.958  -7.004   1.000 114.004 0  66  GLY D CA  1 ? 13 
ATOM   12017 C C   . GLY D 1 66  ? 43.947  77.835  -6.429   1.000 115.036 0  66  GLY D C   1 ? 13 
ATOM   12018 O O   . GLY D 1 66  ? 44.862  77.385  -7.109   1.000 117.078 0  66  GLY D O   1 ? 13 
ATOM   12019 N N   . GLU D 1 67  ? 44.096  78.239  -5.169   1.000 114.444 0  67  GLU D N   1 ? 13 
ATOM   12020 C CA  . GLU D 1 67  ? 45.397  78.294  -4.521   1.000 116.177 0  67  GLU D CA  1 ? 13 
ATOM   12021 C C   . GLU D 1 67  ? 45.968  76.890  -4.406   1.000 115.560 0  67  GLU D C   1 ? 13 
ATOM   12022 O O   . GLU D 1 67  ? 47.135  76.670  -4.682   1.000 118.287 0  67  GLU D O   1 ? 13 
ATOM   12023 C CB  . GLU D 1 67  ? 45.300  78.897  -3.121   1.000 115.797 0  67  GLU D CB  1 ? 13 
ATOM   12024 C CG  . GLU D 1 67  ? 44.813  80.335  -3.121   1.000 117.205 0  67  GLU D CG  1 ? 13 
ATOM   12025 C CD  . GLU D 1 67  ? 44.370  80.877  -1.775   1.000 116.452 0  67  GLU D CD  1 ? 13 
ATOM   12026 O OE1 . GLU D 1 67  ? 43.900  82.028  -1.729   1.000 117.298 0  67  GLU D OE1 1 ? 13 
ATOM   12027 O OE2 . GLU D 1 67  ? 44.567  80.186  -0.771   1.000 115.315 -1 67  GLU D OE2 1 ? 13 
ATOM   12028 N N   . VAL D 1 68  ? 45.112  75.935  -4.062   1.000 112.632 0  68  VAL D N   1 ? 13 
ATOM   12029 C CA  . VAL D 1 68  ? 45.539  74.557  -3.883   1.000 111.998 0  68  VAL D CA  1 ? 13 
ATOM   12030 C C   . VAL D 1 68  ? 45.968  73.955  -5.213   1.000 113.402 0  68  VAL D C   1 ? 13 
ATOM   12031 O O   . VAL D 1 68  ? 46.996  73.293  -5.280   1.000 114.686 0  68  VAL D O   1 ? 13 
ATOM   12032 C CB  . VAL D 1 68  ? 44.411  73.714  -3.274   1.000 109.343 0  68  VAL D CB  1 ? 13 
ATOM   12033 C CG1 . VAL D 1 68  ? 44.842  72.272  -3.091   1.000 108.959 0  68  VAL D CG1 1 ? 13 
ATOM   12034 C CG2 . VAL D 1 68  ? 43.913  74.317  -1.970   1.000 108.254 0  68  VAL D CG2 1 ? 13 
ATOM   12035 N N   . PHE D 1 69  ? 45.169  74.182  -6.255   1.000 113.798 0  69  PHE D N   1 ? 13 
ATOM   12036 C CA  . PHE D 1 69  ? 45.420  73.588  -7.554   1.000 116.451 0  69  PHE D CA  1 ? 13 
ATOM   12037 C C   . PHE D 1 69  ? 46.049  74.617  -8.490   1.000 121.858 0  69  PHE D C   1 ? 13 
ATOM   12038 O O   . PHE D 1 69  ? 46.701  75.558  -8.053   1.000 124.149 0  69  PHE D O   1 ? 13 
ATOM   12039 C CB  . PHE D 1 69  ? 44.123  73.032  -8.135   1.000 113.925 0  69  PHE D CB  1 ? 13 
ATOM   12040 C CG  . PHE D 1 69  ? 43.602  71.842  -7.381   1.000 111.254 0  69  PHE D CG  1 ? 13 
ATOM   12041 C CD1 . PHE D 1 69  ? 42.778  71.999  -6.277   1.000 109.018 0  69  PHE D CD1 1 ? 13 
ATOM   12042 C CD2 . PHE D 1 69  ? 44.009  70.565  -7.731   1.000 111.776 0  69  PHE D CD2 1 ? 13 
ATOM   12043 C CE1 . PHE D 1 69  ? 42.313  70.894  -5.578   1.000 107.298 0  69  PHE D CE1 1 ? 13 
ATOM   12044 C CE2 . PHE D 1 69  ? 43.577  69.469  -7.001   1.000 110.040 0  69  PHE D CE2 1 ? 13 
ATOM   12045 C CZ  . PHE D 1 69  ? 42.722  69.633  -5.937   1.000 107.799 0  69  PHE D CZ  1 ? 13 
ATOM   12046 N N   . ASP D 1 70  ? 45.926  74.366  -9.793   1.000 125.703 0  70  ASP D N   1 ? 13 
ATOM   12047 C CA  . ASP D 1 70  ? 46.551  75.205  -10.788  1.000 131.285 0  70  ASP D CA  1 ? 13 
ATOM   12048 C C   . ASP D 1 70  ? 45.481  75.745  -11.728  1.000 133.632 0  70  ASP D C   1 ? 13 
ATOM   12049 O O   . ASP D 1 70  ? 44.834  74.975  -12.427  1.000 133.771 0  70  ASP D O   1 ? 13 
ATOM   12050 C CB  . ASP D 1 70  ? 47.604  74.417  -11.563  1.000 134.649 0  70  ASP D CB  1 ? 13 
ATOM   12051 C CG  . ASP D 1 70  ? 48.263  75.235  -12.654  1.000 139.651 0  70  ASP D CG  1 ? 13 
ATOM   12052 O OD1 . ASP D 1 70  ? 48.113  76.474  -12.621  1.000 140.941 0  70  ASP D OD1 1 ? 13 
ATOM   12053 O OD2 . ASP D 1 70  ? 48.898  74.626  -13.537  1.000 143.595 -1 70  ASP D OD2 1 ? 13 
ATOM   12054 N N   . SER D 1 71  ? 45.393  77.077  -11.801  1.000 137.255 0  71  SER D N   1 ? 13 
ATOM   12055 C CA  . SER D 1 71  ? 44.525  77.757  -12.753  1.000 140.984 0  71  SER D CA  1 ? 13 
ATOM   12056 C C   . SER D 1 71  ? 43.069  77.312  -12.593  1.000 141.652 0  71  SER D C   1 ? 13 
ATOM   12057 O O   . SER D 1 71  ? 42.479  76.846  -13.576  1.000 144.129 0  71  SER D O   1 ? 13 
ATOM   12058 C CB  . SER D 1 71  ? 44.991  77.524  -14.178  1.000 143.606 0  71  SER D CB  1 ? 13 
ATOM   12059 O OG  . SER D 1 71  ? 46.361  77.851  -14.338  1.000 145.467 0  71  SER D OG  1 ? 13 
ATOM   12060 N N   . PHE D 1 72  ? 42.526  77.390  -11.362  1.000 139.906 0  72  PHE D N   1 ? 13 
ATOM   12061 C CA  . PHE D 1 72  ? 41.121  77.069  -11.160  1.000 137.661 0  72  PHE D CA  1 ? 13 
ATOM   12062 C C   . PHE D 1 72  ? 40.266  78.264  -11.572  1.000 142.081 0  72  PHE D C   1 ? 13 
ATOM   12063 O O   . PHE D 1 72  ? 39.196  78.071  -12.141  1.000 144.695 0  72  PHE D O   1 ? 13 
ATOM   12064 C CB  . PHE D 1 72  ? 40.770  76.680  -9.725   1.000 132.591 0  72  PHE D CB  1 ? 13 
ATOM   12065 C CG  . PHE D 1 72  ? 39.350  76.186  -9.556   1.000 130.219 0  72  PHE D CG  1 ? 13 
ATOM   12066 C CD1 . PHE D 1 72  ? 39.008  74.869  -9.819   1.000 126.245 0  72  PHE D CD1 1 ? 13 
ATOM   12067 C CD2 . PHE D 1 72  ? 38.332  77.058  -9.166   1.000 131.681 0  72  PHE D CD2 1 ? 13 
ATOM   12068 C CE1 . PHE D 1 72  ? 37.697  74.428  -9.662   1.000 123.742 0  72  PHE D CE1 1 ? 13 
ATOM   12069 C CE2 . PHE D 1 72  ? 37.020  76.627  -9.028   1.000 128.554 0  72  PHE D CE2 1 ? 13 
ATOM   12070 C CZ  . PHE D 1 72  ? 36.707  75.305  -9.267   1.000 124.762 0  72  PHE D CZ  1 ? 13 
ATOM   12071 N N   . GLN D 1 73  ? 40.710  79.484  -11.246  1.000 144.469 0  73  GLN D N   1 ? 13 
ATOM   12072 C CA  . GLN D 1 73  ? 40.006  80.683  -11.682  1.000 146.170 0  73  GLN D CA  1 ? 13 
ATOM   12073 C C   . GLN D 1 73  ? 38.566  80.649  -11.146  1.000 140.826 0  73  GLN D C   1 ? 13 
ATOM   12074 O O   . GLN D 1 73  ? 37.587  80.602  -11.888  1.000 143.140 0  73  GLN D O   1 ? 13 
ATOM   12075 C CB  . GLN D 1 73  ? 40.160  80.803  -13.207  1.000 151.589 0  73  GLN D CB  1 ? 13 
ATOM   12076 C CG  . GLN D 1 73  ? 39.508  82.034  -13.827  1.000 155.503 0  73  GLN D CG  1 ? 13 
ATOM   12077 C CD  . GLN D 1 73  ? 38.373  81.738  -14.782  1.000 156.730 0  73  GLN D CD  1 ? 13 
ATOM   12078 O OE1 . GLN D 1 73  ? 37.932  80.605  -14.943  1.000 155.495 0  73  GLN D OE1 1 ? 13 
ATOM   12079 N NE2 . GLN D 1 73  ? 37.894  82.774  -15.451  1.000 160.428 0  73  GLN D NE2 1 ? 13 
ATOM   12080 N N   . ILE D 1 74  ? 38.446  80.670  -9.815   1.000 134.412 0  74  ILE D N   1 ? 13 
ATOM   12081 C CA  . ILE D 1 74  ? 37.145  80.654  -9.152   1.000 128.993 0  74  ILE D CA  1 ? 13 
ATOM   12082 C C   . ILE D 1 74  ? 36.416  81.952  -9.509   1.000 131.112 0  74  ILE D C   1 ? 13 
ATOM   12083 O O   . ILE D 1 74  ? 36.965  83.034  -9.319   1.000 134.007 0  74  ILE D O   1 ? 13 
ATOM   12084 C CB  . ILE D 1 74  ? 37.254  80.510  -7.615   1.000 124.369 0  74  ILE D CB  1 ? 13 
ATOM   12085 C CG1 . ILE D 1 74  ? 38.427  79.660  -7.103   1.000 121.177 0  74  ILE D CG1 1 ? 13 
ATOM   12086 C CG2 . ILE D 1 74  ? 35.923  80.017  -7.071   1.000 121.956 0  74  ILE D CG2 1 ? 13 
ATOM   12087 C CD1 . ILE D 1 74  ? 38.848  79.969  -5.676   1.000 118.376 0  74  ILE D CD1 1 ? 13 
ATOM   12088 N N   . ASP D 1 75  ? 35.208  81.853  -10.070  1.000 130.491 0  75  ASP D N   1 ? 13 
ATOM   12089 C CA  . ASP D 1 75  ? 34.493  83.033  -10.538  1.000 132.388 0  75  ASP D CA  1 ? 13 
ATOM   12090 C C   . ASP D 1 75  ? 33.873  83.759  -9.352   1.000 131.416 0  75  ASP D C   1 ? 13 
ATOM   12091 O O   . ASP D 1 75  ? 32.991  83.214  -8.707   1.000 129.508 0  75  ASP D O   1 ? 13 
ATOM   12092 C CB  . ASP D 1 75  ? 33.410  82.657  -11.546  1.000 133.363 0  75  ASP D CB  1 ? 13 
ATOM   12093 C CG  . ASP D 1 75  ? 33.955  81.939  -12.769  1.000 135.484 0  75  ASP D CG  1 ? 13 
ATOM   12094 O OD1 . ASP D 1 75  ? 35.153  82.140  -13.077  1.000 137.409 0  75  ASP D OD1 1 ? 13 
ATOM   12095 O OD2 . ASP D 1 75  ? 33.191  81.152  -13.382  1.000 135.633 -1 75  ASP D OD2 1 ? 13 
ATOM   12096 N N   . PRO D 1 76  ? 34.247  85.027  -9.075   1.000 133.708 0  76  PRO D N   1 ? 13 
ATOM   12097 C CA  . PRO D 1 76  ? 33.886  85.674  -7.814   1.000 132.998 0  76  PRO D CA  1 ? 13 
ATOM   12098 C C   . PRO D 1 76  ? 32.382  85.906  -7.728   1.000 132.728 0  76  PRO D C   1 ? 13 
ATOM   12099 O O   . PRO D 1 76  ? 31.762  86.292  -8.715   1.000 134.161 0  76  PRO D O   1 ? 13 
ATOM   12100 C CB  . PRO D 1 76  ? 34.634  87.010  -7.876   1.000 136.546 0  76  PRO D CB  1 ? 13 
ATOM   12101 C CG  . PRO D 1 76  ? 34.703  87.312  -9.360   1.000 139.568 0  76  PRO D CG  1 ? 13 
ATOM   12102 C CD  . PRO D 1 76  ? 34.904  85.955  -10.011  1.000 137.728 0  76  PRO D CD  1 ? 13 
ATOM   12103 N N   . ILE D 1 77  ? 31.809  85.670  -6.540   1.000 131.046 0  77  ILE D N   1 ? 13 
ATOM   12104 C CA  . ILE D 1 77  ? 30.364  85.702  -6.355   1.000 131.173 0  77  ILE D CA  1 ? 13 
ATOM   12105 C C   . ILE D 1 77  ? 30.010  86.502  -5.100   1.000 132.363 0  77  ILE D C   1 ? 13 
ATOM   12106 O O   . ILE D 1 77  ? 30.716  86.446  -4.100   1.000 131.936 0  77  ILE D O   1 ? 13 
ATOM   12107 C CB  . ILE D 1 77  ? 29.760  84.280  -6.335   1.000 128.092 0  77  ILE D CB  1 ? 13 
ATOM   12108 C CG1 . ILE D 1 77  ? 30.434  83.352  -5.312   1.000 124.258 0  77  ILE D CG1 1 ? 13 
ATOM   12109 C CG2 . ILE D 1 77  ? 29.762  83.696  -7.746   1.000 128.453 0  77  ILE D CG2 1 ? 13 
ATOM   12110 C CD1 . ILE D 1 77  ? 29.810  83.377  -3.935   1.000 122.542 0  77  ILE D CD1 1 ? 13 
ATOM   12111 N N   . GLN D 1 78  ? 28.906  87.250  -5.183   1.000 134.141 0  78  GLN D N   1 ? 13 
ATOM   12112 C CA  . GLN D 1 78  ? 28.454  88.107  -4.098   1.000 135.228 0  78  GLN D CA  1 ? 13 
ATOM   12113 C C   . GLN D 1 78  ? 27.935  87.291  -2.914   1.000 129.970 0  78  GLN D C   1 ? 13 
ATOM   12114 O O   . GLN D 1 78  ? 28.151  87.698  -1.775   1.000 129.171 0  78  GLN D O   1 ? 13 
ATOM   12115 C CB  . GLN D 1 78  ? 27.357  89.055  -4.591   1.000 140.533 0  78  GLN D CB  1 ? 13 
ATOM   12116 C CG  . GLN D 1 78  ? 26.134  88.339  -5.146   1.000 141.496 0  78  GLN D CG  1 ? 13 
ATOM   12117 C CD  . GLN D 1 78  ? 25.030  89.291  -5.528   1.000 146.469 0  78  GLN D CD  1 ? 13 
ATOM   12118 O OE1 . GLN D 1 78  ? 25.108  90.497  -5.288   1.000 149.833 0  78  GLN D OE1 1 ? 13 
ATOM   12119 N NE2 . GLN D 1 78  ? 23.988  88.737  -6.126   1.000 147.508 0  78  GLN D NE2 1 ? 13 
ATOM   12120 N N   . SER D 1 79  ? 27.210  86.187  -3.178   1.000 125.429 0  79  SER D N   1 ? 13 
ATOM   12121 C CA  . SER D 1 79  ? 26.422  85.503  -2.157   1.000 121.500 0  79  SER D CA  1 ? 13 
ATOM   12122 C C   . SER D 1 79  ? 26.674  83.989  -2.159   1.000 116.262 0  79  SER D C   1 ? 13 
ATOM   12123 O O   . SER D 1 79  ? 27.489  83.506  -1.361   1.000 113.544 0  79  SER D O   1 ? 13 
ATOM   12124 C CB  . SER D 1 79  ? 24.966  85.852  -2.337   1.000 123.170 0  79  SER D CB  1 ? 13 
ATOM   12125 O OG  . SER D 1 79  ? 24.138  85.137  -1.438   1.000 122.148 0  79  SER D OG  1 ? 13 
ATOM   12126 N N   . ARG D 1 80  ? 25.980  83.251  -3.042   1.000 114.142 0  80  ARG D N   1 ? 13 
ATOM   12127 C CA  . ARG D 1 80  ? 26.190  81.817  -3.176   1.000 110.752 0  80  ARG D CA  1 ? 13 
ATOM   12128 C C   . ARG D 1 80  ? 26.345  81.481  -4.656   1.000 111.001 0  80  ARG D C   1 ? 13 
ATOM   12129 O O   . ARG D 1 80  ? 26.039  82.294  -5.515   1.000 112.954 0  80  ARG D O   1 ? 13 
ATOM   12130 C CB  . ARG D 1 80  ? 25.058  81.004  -2.521   1.000 110.454 0  80  ARG D CB  1 ? 13 
ATOM   12131 C CG  . ARG D 1 80  ? 23.719  81.049  -3.249   1.000 112.859 0  80  ARG D CG  1 ? 13 
ATOM   12132 C CD  . ARG D 1 80  ? 22.761  79.892  -2.932   1.000 112.418 0  80  ARG D CD  1 ? 13 
ATOM   12133 N NE  . ARG D 1 80  ? 22.140  79.862  -1.606   1.000 113.123 0  80  ARG D NE  1 ? 13 
ATOM   12134 C CZ  . ARG D 1 80  ? 22.593  79.197  -0.539   1.000 112.448 0  80  ARG D CZ  1 ? 13 
ATOM   12135 N NH1 . ARG D 1 80  ? 23.788  78.611  -0.536   1.000 111.563 1  80  ARG D NH1 1 ? 13 
ATOM   12136 N NH2 . ARG D 1 80  ? 21.854  79.172  0.559    1.000 112.905 0  80  ARG D NH2 1 ? 13 
ATOM   12137 N N   . LEU D 1 81  ? 26.857  80.284  -4.929   1.000 109.285 0  81  LEU D N   1 ? 13 
ATOM   12138 C CA  . LEU D 1 81  ? 26.900  79.750  -6.275   1.000 109.624 0  81  LEU D CA  1 ? 13 
ATOM   12139 C C   . LEU D 1 81  ? 25.502  79.364  -6.755   1.000 110.321 0  81  LEU D C   1 ? 13 
ATOM   12140 O O   . LEU D 1 81  ? 24.847  78.503  -6.190   1.000 109.257 0  81  LEU D O   1 ? 13 
ATOM   12141 C CB  . LEU D 1 81  ? 27.805  78.514  -6.307   1.000 107.824 0  81  LEU D CB  1 ? 13 
ATOM   12142 C CG  . LEU D 1 81  ? 29.309  78.710  -6.473   1.000 107.762 0  81  LEU D CG  1 ? 13 
ATOM   12143 C CD1 . LEU D 1 81  ? 29.916  77.470  -7.123   1.000 106.960 0  81  LEU D CD1 1 ? 13 
ATOM   12144 C CD2 . LEU D 1 81  ? 29.654  79.943  -7.289   1.000 109.942 0  81  LEU D CD2 1 ? 13 
ATOM   12145 N N   . THR D 1 82  ? 25.088  79.960  -7.864   1.000 112.368 0  82  THR D N   1 ? 13 
ATOM   12146 C CA  . THR D 1 82  ? 23.859  79.581  -8.532   1.000 113.468 0  82  THR D CA  1 ? 13 
ATOM   12147 C C   . THR D 1 82  ? 23.997  78.139  -9.026   1.000 112.303 0  82  THR D C   1 ? 13 
ATOM   12148 O O   . THR D 1 82  ? 25.099  77.653  -9.242   1.000 111.309 0  82  THR D O   1 ? 13 
ATOM   12149 C CB  . THR D 1 82  ? 23.523  80.552  -9.679   1.000 116.497 0  82  THR D CB  1 ? 13 
ATOM   12150 O OG1 . THR D 1 82  ? 24.177  80.149  -10.886  1.000 117.504 0  82  THR D OG1 1 ? 13 
ATOM   12151 C CG2 . THR D 1 82  ? 23.863  82.003  -9.390   1.000 118.163 0  82  THR D CG2 1 ? 13 
ATOM   12152 N N   . ALA D 1 83  ? 22.858  77.482  -9.247   1.000 112.811 0  83  ALA D N   1 ? 13 
ATOM   12153 C CA  . ALA D 1 83  ? 22.843  76.130  -9.775   1.000 112.247 0  83  ALA D CA  1 ? 13 
ATOM   12154 C C   . ALA D 1 83  ? 23.431  76.107  -11.183  1.000 113.632 0  83  ALA D C   1 ? 13 
ATOM   12155 O O   . ALA D 1 83  ? 23.983  75.094  -11.608  1.000 113.065 0  83  ALA D O   1 ? 13 
ATOM   12156 C CB  . ALA D 1 83  ? 21.438  75.589  -9.778   1.000 113.124 0  83  ALA D CB  1 ? 13 
ATOM   12157 N N   . GLY D 1 84  ? 23.280  77.218  -11.911  1.000 116.155 0  84  GLY D N   1 ? 13 
ATOM   12158 C CA  . GLY D 1 84  ? 23.911  77.375  -13.212  1.000 118.426 0  84  GLY D CA  1 ? 13 
ATOM   12159 C C   . GLY D 1 84  ? 25.433  77.326  -13.109  1.000 117.439 0  84  GLY D C   1 ? 13 
ATOM   12160 O O   . GLY D 1 84  ? 26.097  76.617  -13.863  1.000 117.808 0  84  GLY D O   1 ? 13 
ATOM   12161 N N   . GLN D 1 85  ? 25.961  78.072  -12.133  1.000 116.756 0  85  GLN D N   1 ? 13 
ATOM   12162 C CA  . GLN D 1 85  ? 27.393  78.160  -11.911  1.000 116.350 0  85  GLN D CA  1 ? 13 
ATOM   12163 C C   . GLN D 1 85  ? 27.912  76.804  -11.448  1.000 113.535 0  85  GLN D C   1 ? 13 
ATOM   12164 O O   . GLN D 1 85  ? 29.005  76.390  -11.843  1.000 113.709 0  85  GLN D O   1 ? 13 
ATOM   12165 C CB  . GLN D 1 85  ? 27.712  79.264  -10.902  1.000 116.871 0  85  GLN D CB  1 ? 13 
ATOM   12166 C CG  . GLN D 1 85  ? 27.448  80.656  -11.460  1.000 120.931 0  85  GLN D CG  1 ? 13 
ATOM   12167 C CD  . GLN D 1 85  ? 27.438  81.770  -10.439  1.000 122.032 0  85  GLN D CD  1 ? 13 
ATOM   12168 O OE1 . GLN D 1 85  ? 27.657  81.568  -9.247   1.000 120.742 0  85  GLN D OE1 1 ? 13 
ATOM   12169 N NE2 . GLN D 1 85  ? 27.215  82.981  -10.917  1.000 125.278 0  85  GLN D NE2 1 ? 13 
ATOM   12170 N N   . ILE D 1 86  ? 27.133  76.132  -10.595  1.000 111.413 0  86  ILE D N   1 ? 13 
ATOM   12171 C CA  . ILE D 1 86  ? 27.519  74.830  -10.082  1.000 108.824 0  86  ILE D CA  1 ? 13 
ATOM   12172 C C   . ILE D 1 86  ? 27.525  73.799  -11.210  1.000 109.738 0  86  ILE D C   1 ? 13 
ATOM   12173 O O   . ILE D 1 86  ? 28.389  72.915  -11.252  1.000 109.063 0  86  ILE D O   1 ? 13 
ATOM   12174 C CB  . ILE D 1 86  ? 26.600  74.400  -8.923   1.000 107.404 0  86  ILE D CB  1 ? 13 
ATOM   12175 C CG1 . ILE D 1 86  ? 26.794  75.302  -7.705   1.000 106.576 0  86  ILE D CG1 1 ? 13 
ATOM   12176 C CG2 . ILE D 1 86  ? 26.827  72.935  -8.569   1.000 106.008 0  86  ILE D CG2 1 ? 13 
ATOM   12177 C CD1 . ILE D 1 86  ? 25.813  75.038  -6.588   1.000 105.769 0  86  ILE D CD1 1 ? 13 
ATOM   12178 N N   . SER D 1 87  ? 26.531  73.881  -12.097  1.000 111.544 0  87  SER D N   1 ? 13 
ATOM   12179 C CA  . SER D 1 87  ? 26.340  72.857  -13.112  1.000 112.766 0  87  SER D CA  1 ? 13 
ATOM   12180 C C   . SER D 1 87  ? 27.309  73.049  -14.281  1.000 114.542 0  87  SER D C   1 ? 13 
ATOM   12181 O O   . SER D 1 87  ? 27.651  72.091  -14.964  1.000 115.323 0  87  SER D O   1 ? 13 
ATOM   12182 C CB  . SER D 1 87  ? 24.911  72.831  -13.579  1.000 114.787 0  87  SER D CB  1 ? 13 
ATOM   12183 O OG  . SER D 1 87  ? 24.572  74.038  -14.239  1.000 117.481 0  87  SER D OG  1 ? 13 
ATOM   12184 N N   . SER D 1 88  ? 27.728  74.296  -14.512  1.000 115.501 0  88  SER D N   1 ? 13 
ATOM   12185 C CA  . SER D 1 88  ? 28.709  74.605  -15.539  1.000 117.428 0  88  SER D CA  1 ? 13 
ATOM   12186 C C   . SER D 1 88  ? 30.091  74.108  -15.126  1.000 116.157 0  88  SER D C   1 ? 13 
ATOM   12187 O O   . SER D 1 88  ? 30.866  73.664  -15.973  1.000 117.619 0  88  SER D O   1 ? 13 
ATOM   12188 C CB  . SER D 1 88  ? 28.734  76.084  -15.832  1.000 119.031 0  88  SER D CB  1 ? 13 
ATOM   12189 O OG  . SER D 1 88  ? 29.166  76.812  -14.693  1.000 117.339 0  88  SER D OG  1 ? 13 
ATOM   12190 N N   . LEU D 1 89  ? 30.392  74.161  -13.825  1.000 113.724 0  89  LEU D N   1 ? 13 
ATOM   12191 C CA  . LEU D 1 89  ? 31.680  73.711  -13.304  1.000 112.584 0  89  LEU D CA  1 ? 13 
ATOM   12192 C C   . LEU D 1 89  ? 31.851  72.199  -13.458  1.000 112.167 0  89  LEU D C   1 ? 13 
ATOM   12193 O O   . LEU D 1 89  ? 32.959  71.681  -13.424  1.000 112.116 0  89  LEU D O   1 ? 13 
ATOM   12194 C CB  . LEU D 1 89  ? 31.774  74.047  -11.819  1.000 110.290 0  89  LEU D CB  1 ? 13 
ATOM   12195 C CG  . LEU D 1 89  ? 31.916  75.517  -11.434  1.000 110.698 0  89  LEU D CG  1 ? 13 
ATOM   12196 C CD1 . LEU D 1 89  ? 32.157  75.640  -9.933   1.000 108.644 0  89  LEU D CD1 1 ? 13 
ATOM   12197 C CD2 . LEU D 1 89  ? 33.020  76.207  -12.214  1.000 112.668 0  89  LEU D CD2 1 ? 13 
ATOM   12198 N N   . ASN D 1 90  ? 30.731  71.489  -13.603  1.000 112.103 0  90  ASN D N   1 ? 13 
ATOM   12199 C CA  . ASN D 1 90  ? 30.731  70.044  -13.683  1.000 111.893 0  90  ASN D CA  1 ? 13 
ATOM   12200 C C   . ASN D 1 90  ? 30.873  69.628  -15.140  1.000 114.648 0  90  ASN D C   1 ? 13 
ATOM   12201 O O   . ASN D 1 90  ? 30.135  70.110  -15.998  1.000 116.477 0  90  ASN D O   1 ? 13 
ATOM   12202 C CB  . ASN D 1 90  ? 29.439  69.451  -13.129  1.000 110.889 0  90  ASN D CB  1 ? 13 
ATOM   12203 C CG  . ASN D 1 90  ? 29.349  69.572  -11.628  1.000 108.389 0  90  ASN D CG  1 ? 13 
ATOM   12204 O OD1 . ASN D 1 90  ? 30.253  70.085  -10.971  1.000 107.351 0  90  ASN D OD1 1 ? 13 
ATOM   12205 N ND2 . ASN D 1 90  ? 28.265  69.064  -11.067  1.000 107.684 0  90  ASN D ND2 1 ? 13 
ATOM   12206 N N   . PRO D 1 91  ? 31.835  68.740  -15.470  1.000 115.346 0  91  PRO D N   1 ? 13 
ATOM   12207 C CA  . PRO D 1 91  ? 32.960  68.425  -14.588  1.000 113.776 0  91  PRO D CA  1 ? 13 
ATOM   12208 C C   . PRO D 1 91  ? 34.141  69.350  -14.851  1.000 114.711 0  91  PRO D C   1 ? 13 
ATOM   12209 O O   . PRO D 1 91  ? 34.246  69.946  -15.924  1.000 117.045 0  91  PRO D O   1 ? 13 
ATOM   12210 C CB  . PRO D 1 91  ? 33.294  66.995  -15.006  1.000 114.820 0  91  PRO D CB  1 ? 13 
ATOM   12211 C CG  . PRO D 1 91  ? 33.037  67.002  -16.499  1.000 117.932 0  91  PRO D CG  1 ? 13 
ATOM   12212 C CD  . PRO D 1 91  ? 31.856  67.935  -16.699  1.000 118.009 0  91  PRO D CD  1 ? 13 
ATOM   12213 N N   . SER D 1 92  ? 35.033  69.443  -13.858  1.000 113.148 0  92  SER D N   1 ? 13 
ATOM   12214 C CA  . SER D 1 92  ? 36.252  70.224  -13.964  1.000 114.111 0  92  SER D CA  1 ? 13 
ATOM   12215 C C   . SER D 1 92  ? 37.448  69.316  -13.723  1.000 114.300 0  92  SER D C   1 ? 13 
ATOM   12216 O O   . SER D 1 92  ? 37.389  68.415  -12.892  1.000 112.652 0  92  SER D O   1 ? 13 
ATOM   12217 C CB  . SER D 1 92  ? 36.251  71.371  -12.996  1.000 112.596 0  92  SER D CB  1 ? 13 
ATOM   12218 O OG  . SER D 1 92  ? 35.210  72.295  -13.284  1.000 112.899 0  92  SER D OG  1 ? 13 
ATOM   12219 N N   . LYS D 1 93  ? 38.523  69.548  -14.479  1.000 116.642 0  93  LYS D N   1 ? 13 
ATOM   12220 C CA  . LYS D 1 93  ? 39.753  68.794  -14.298  1.000 117.328 0  93  LYS D CA  1 ? 13 
ATOM   12221 C C   . LYS D 1 93  ? 40.802  69.683  -13.646  1.000 117.187 0  93  LYS D C   1 ? 13 
ATOM   12222 O O   . LYS D 1 93  ? 41.258  70.650  -14.233  1.000 119.019 0  93  LYS D O   1 ? 13 
ATOM   12223 C CB  . LYS D 1 93  ? 40.224  68.204  -15.625  1.000 121.939 0  93  LYS D CB  1 ? 13 
ATOM   12224 C CG  . LYS D 1 93  ? 39.422  66.986  -16.065  1.000 123.648 0  93  LYS D CG  1 ? 13 
ATOM   12225 C CD  . LYS D 1 93  ? 40.008  66.286  -17.266  1.000 128.865 0  93  LYS D CD  1 ? 13 
ATOM   12226 C CE  . LYS D 1 93  ? 39.311  64.977  -17.575  1.000 130.628 0  93  LYS D CE  1 ? 13 
ATOM   12227 N NZ  . LYS D 1 93  ? 39.723  64.452  -18.894  1.000 135.925 1  93  LYS D NZ  1 ? 13 
ATOM   12228 N N   . LEU D 1 94  ? 41.145  69.330  -12.404  1.000 115.197 0  94  LEU D N   1 ? 13 
ATOM   12229 C CA  . LEU D 1 94  ? 42.097  70.082  -11.604  1.000 114.998 0  94  LEU D CA  1 ? 13 
ATOM   12230 C C   . LEU D 1 94  ? 43.369  69.263  -11.475  1.000 117.250 0  94  LEU D C   1 ? 13 
ATOM   12231 O O   . LEU D 1 94  ? 43.300  68.051  -11.299  1.000 116.110 0  94  LEU D O   1 ? 13 
ATOM   12232 C CB  . LEU D 1 94  ? 41.502  70.330  -10.214  1.000 112.116 0  94  LEU D CB  1 ? 13 
ATOM   12233 C CG  . LEU D 1 94  ? 40.058  70.818  -10.189  1.000 110.711 0  94  LEU D CG  1 ? 13 
ATOM   12234 C CD1 . LEU D 1 94  ? 39.633  71.156  -8.774   1.000 108.396 0  94  LEU D CD1 1 ? 13 
ATOM   12235 C CD2 . LEU D 1 94  ? 39.883  72.019  -11.100  1.000 112.383 0  94  LEU D CD2 1 ? 13 
ATOM   12236 N N   . TRP D 1 95  ? 44.522  69.925  -11.519  1.000 121.260 0  95  TRP D N   1 ? 13 
ATOM   12237 C CA  . TRP D 1 95  ? 45.768  69.207  -11.309  1.000 124.980 0  95  TRP D CA  1 ? 13 
ATOM   12238 C C   . TRP D 1 95  ? 46.696  70.012  -10.413  1.000 124.812 0  95  TRP D C   1 ? 13 
ATOM   12239 O O   . TRP D 1 95  ? 46.770  71.227  -10.543  1.000 125.566 0  95  TRP D O   1 ? 13 
ATOM   12240 C CB  . TRP D 1 95  ? 46.424  68.820  -12.642  1.000 131.144 0  95  TRP D CB  1 ? 13 
ATOM   12241 C CG  . TRP D 1 95  ? 46.585  69.946  -13.620  1.000 135.962 0  95  TRP D CG  1 ? 13 
ATOM   12242 C CD1 . TRP D 1 95  ? 47.515  70.944  -13.588  1.000 139.697 0  95  TRP D CD1 1 ? 13 
ATOM   12243 C CD2 . TRP D 1 95  ? 45.712  70.249  -14.722  1.000 137.830 0  95  TRP D CD2 1 ? 13 
ATOM   12244 N NE1 . TRP D 1 95  ? 47.306  71.823  -14.617  1.000 142.826 0  95  TRP D NE1 1 ? 13 
ATOM   12245 C CE2 . TRP D 1 95  ? 46.209  71.420  -15.335  1.000 141.447 0  95  TRP D CE2 1 ? 13 
ATOM   12246 C CE3 . TRP D 1 95  ? 44.561  69.650  -15.239  1.000 136.874 0  95  TRP D CE3 1 ? 13 
ATOM   12247 C CZ2 . TRP D 1 95  ? 45.599  71.993  -16.451  1.000 142.829 0  95  TRP D CZ2 1 ? 13 
ATOM   12248 C CZ3 . TRP D 1 95  ? 43.957  70.218  -16.340  1.000 138.706 0  95  TRP D CZ3 1 ? 13 
ATOM   12249 C CH2 . TRP D 1 95  ? 44.476  71.368  -16.941  1.000 141.565 0  95  TRP D CH2 1 ? 13 
ATOM   12250 N N   . ALA D 1 96  ? 47.352  69.301  -9.489   1.000 124.556 0  96  ALA D N   1 ? 13 
ATOM   12251 C CA  . ALA D 1 96  ? 48.270  69.956  -8.578   1.000 126.194 0  96  ALA D CA  1 ? 13 
ATOM   12252 C C   . ALA D 1 96  ? 49.551  69.144  -8.490   1.000 130.801 0  96  ALA D C   1 ? 13 
ATOM   12253 O O   . ALA D 1 96  ? 49.530  67.924  -8.336   1.000 130.731 0  96  ALA D O   1 ? 13 
ATOM   12254 C CB  . ALA D 1 96  ? 47.629  70.154  -7.244   1.000 122.718 0  96  ALA D CB  1 ? 13 
ATOM   12255 N N   . ARG D 1 97  ? 50.670  69.860  -8.638   1.000 136.475 0  97  ARG D N   1 ? 13 
ATOM   12256 C CA  . ARG D 1 97  ? 51.989  69.260  -8.592   1.000 141.759 0  97  ARG D CA  1 ? 13 
ATOM   12257 C C   . ARG D 1 97  ? 52.249  69.010  -7.117   1.000 139.094 0  97  ARG D C   1 ? 13 
ATOM   12258 O O   . ARG D 1 97  ? 52.437  69.971  -6.378   1.000 137.975 0  97  ARG D O   1 ? 13 
ATOM   12259 C CB  . ARG D 1 97  ? 52.997  70.186  -9.283   1.000 148.371 0  97  ARG D CB  1 ? 13 
ATOM   12260 C CG  . ARG D 1 97  ? 54.433  69.692  -9.259   1.000 153.657 0  97  ARG D CG  1 ? 13 
ATOM   12261 C CD  . ARG D 1 97  ? 55.287  70.458  -10.266  1.000 158.590 0  97  ARG D CD  1 ? 13 
ATOM   12262 N NE  . ARG D 1 97  ? 55.085  71.907  -10.231  1.000 158.333 0  97  ARG D NE  1 ? 13 
ATOM   12263 C CZ  . ARG D 1 97  ? 55.573  72.772  -11.116  1.000 161.770 0  97  ARG D CZ  1 ? 13 
ATOM   12264 N NH1 . ARG D 1 97  ? 56.384  72.367  -12.078  1.000 166.573 1  97  ARG D NH1 1 ? 13 
ATOM   12265 N NH2 . ARG D 1 97  ? 55.261  74.053  -11.022  1.000 161.053 0  97  ARG D NH2 1 ? 13 
ATOM   12266 N N   . VAL D 1 98  ? 52.114  67.750  -6.687   1.000 138.470 0  98  VAL D N   1 ? 13 
ATOM   12267 C CA  . VAL D 1 98  ? 52.246  67.432  -5.277   1.000 138.133 0  98  VAL D CA  1 ? 13 
ATOM   12268 C C   . VAL D 1 98  ? 53.256  66.305  -5.107   1.000 142.316 0  98  VAL D C   1 ? 13 
ATOM   12269 O O   . VAL D 1 98  ? 53.416  65.452  -5.976   1.000 142.491 0  98  VAL D O   1 ? 13 
ATOM   12270 C CB  . VAL D 1 98  ? 50.897  67.077  -4.625   1.000 133.938 0  98  VAL D CB  1 ? 13 
ATOM   12271 C CG1 . VAL D 1 98  ? 49.884  68.219  -4.749   1.000 132.457 0  98  VAL D CG1 1 ? 13 
ATOM   12272 C CG2 . VAL D 1 98  ? 50.345  65.770  -5.185   1.000 132.775 0  98  VAL D CG2 1 ? 13 
ATOM   12273 N N   . MET D 1 99  ? 53.941  66.354  -3.960   1.000 146.430 0  99  MET D N   1 ? 13 
ATOM   12274 C CA  . MET D 1 99  ? 54.922  65.358  -3.542   1.000 151.854 0  99  MET D CA  1 ? 13 
ATOM   12275 C C   . MET D 1 99  ? 55.903  65.066  -4.681   1.000 155.030 0  99  MET D C   1 ? 13 
ATOM   12276 O O   . MET D 1 99  ? 56.212  63.914  -4.978   1.000 156.310 0  99  MET D O   1 ? 13 
ATOM   12277 C CB  . MET D 1 99  ? 54.216  64.070  -3.103   1.000 152.947 0  99  MET D CB  1 ? 13 
ATOM   12278 C CG  . MET D 1 99  ? 53.434  64.218  -1.796   1.000 152.203 0  99  MET D CG  1 ? 13 
ATOM   12279 S SD  . MET D 1 99  ? 52.313  62.830  -1.423   1.000 155.820 0  99  MET D SD  1 ? 13 
ATOM   12280 C CE  . MET D 1 99  ? 51.185  62.860  -2.824   1.000 152.378 0  99  MET D CE  1 ? 13 
ATOM   12281 N N   . GLY D 1 100 ? 56.351  66.129  -5.351   1.000 156.558 0  100 GLY D N   1 ? 13 
ATOM   12282 C CA  . GLY D 1 100 ? 57.264  66.000  -6.470   1.000 161.435 0  100 GLY D CA  1 ? 13 
ATOM   12283 C C   . GLY D 1 100 ? 57.039  67.084  -7.515   1.000 163.274 0  100 GLY D C   1 ? 13 
ATOM   12284 O O   . GLY D 1 100 ? 56.229  67.989  -7.342   1.000 159.371 0  100 GLY D O   1 ? 13 
ATOM   12285 N N   . ASP D 1 101 ? 57.791  66.977  -8.610   1.000 169.699 0  101 ASP D N   1 ? 13 
ATOM   12286 C CA  . ASP D 1 101 ? 57.751  67.927  -9.715   1.000 172.900 0  101 ASP D CA  1 ? 13 
ATOM   12287 C C   . ASP D 1 101 ? 56.663  67.553  -10.723  1.000 169.155 0  101 ASP D C   1 ? 13 
ATOM   12288 O O   . ASP D 1 101 ? 56.623  68.087  -11.823  1.000 170.414 0  101 ASP D O   1 ? 13 
ATOM   12289 C CB  . ASP D 1 101 ? 59.128  68.002  -10.383  1.000 181.423 0  101 ASP D CB  1 ? 13 
ATOM   12290 C CG  . ASP D 1 101 ? 59.699  66.658  -10.804  1.000 184.893 0  101 ASP D CG  1 ? 13 
ATOM   12291 O OD1 . ASP D 1 101 ? 59.004  65.623  -10.631  1.000 184.282 0  101 ASP D OD1 1 ? 13 
ATOM   12292 O OD2 . ASP D 1 101 ? 60.859  66.652  -11.262  1.000 187.615 -1 101 ASP D OD2 1 ? 13 
ATOM   12293 N N   . ASP D 1 102 ? 55.797  66.595  -10.374  1.000 163.837 0  102 ASP D N   1 ? 13 
ATOM   12294 C CA  . ASP D 1 102 ? 54.772  66.038  -11.243  1.000 160.370 0  102 ASP D CA  1 ? 13 
ATOM   12295 C C   . ASP D 1 102 ? 53.383  66.399  -10.701  1.000 153.733 0  102 ASP D C   1 ? 13 
ATOM   12296 O O   . ASP D 1 102 ? 53.107  66.216  -9.517   1.000 151.895 0  102 ASP D O   1 ? 13 
ATOM   12297 C CB  . ASP D 1 102 ? 54.941  64.516  -11.401  1.000 161.137 0  102 ASP D CB  1 ? 13 
ATOM   12298 C CG  . ASP D 1 102 ? 55.294  63.744  -10.137  1.000 159.669 0  102 ASP D CG  1 ? 13 
ATOM   12299 O OD1 . ASP D 1 102 ? 55.242  64.346  -9.033   1.000 159.234 0  102 ASP D OD1 1 ? 13 
ATOM   12300 O OD2 . ASP D 1 102 ? 55.652  62.553  -10.268  1.000 158.968 -1 102 ASP D OD2 1 ? 13 
ATOM   12301 N N   . PHE D 1 103 ? 52.508  66.902  -11.581  1.000 150.453 0  103 PHE D N   1 ? 13 
ATOM   12302 C CA  . PHE D 1 103 ? 51.132  67.223  -11.228  1.000 144.338 0  103 PHE D CA  1 ? 13 
ATOM   12303 C C   . PHE D 1 103 ? 50.308  65.938  -11.177  1.000 139.002 0  103 PHE D C   1 ? 13 
ATOM   12304 O O   . PHE D 1 103 ? 50.553  65.010  -11.937  1.000 140.400 0  103 PHE D O   1 ? 13 
ATOM   12305 C CB  . PHE D 1 103 ? 50.506  68.191  -12.240  1.000 145.908 0  103 PHE D CB  1 ? 13 
ATOM   12306 C CG  . PHE D 1 103 ? 51.058  69.597  -12.214  1.000 147.453 0  103 PHE D CG  1 ? 13 
ATOM   12307 C CD1 . PHE D 1 103 ? 52.307  69.868  -12.750  1.000 151.043 0  103 PHE D CD1 1 ? 13 
ATOM   12308 C CD2 . PHE D 1 103 ? 50.345  70.644  -11.637  1.000 144.976 0  103 PHE D CD2 1 ? 13 
ATOM   12309 C CE1 . PHE D 1 103 ? 52.818  71.159  -12.731  1.000 152.308 0  103 PHE D CE1 1 ? 13 
ATOM   12310 C CE2 . PHE D 1 103 ? 50.862  71.929  -11.614  1.000 145.728 0  103 PHE D CE2 1 ? 13 
ATOM   12311 C CZ  . PHE D 1 103 ? 52.096  72.184  -12.164  1.000 149.567 0  103 PHE D CZ  1 ? 13 
ATOM   12312 N N   . VAL D 1 104 ? 49.287  65.922  -10.313  1.000 132.492 0  104 VAL D N   1 ? 13 
ATOM   12313 C CA  . VAL D 1 104 ? 48.336  64.825  -10.235  1.000 128.990 0  104 VAL D CA  1 ? 13 
ATOM   12314 C C   . VAL D 1 104 ? 46.968  65.339  -10.685  1.000 125.749 0  104 VAL D C   1 ? 13 
ATOM   12315 O O   . VAL D 1 104 ? 46.545  66.416  -10.251  1.000 123.977 0  104 VAL D O   1 ? 13 
ATOM   12316 C CB  . VAL D 1 104 ? 48.279  64.260  -8.805   1.000 126.691 0  104 VAL D CB  1 ? 13 
ATOM   12317 C CG1 . VAL D 1 104 ? 49.594  63.621  -8.395   1.000 128.967 0  104 VAL D CG1 1 ? 13 
ATOM   12318 C CG2 . VAL D 1 104 ? 47.920  65.341  -7.798   1.000 124.500 0  104 VAL D CG2 1 ? 13 
ATOM   12319 N N   . ILE D 1 105 ? 46.255  64.571  -11.519  1.000 125.134 0  105 ILE D N   1 ? 13 
ATOM   12320 C CA  . ILE D 1 105 ? 45.015  65.041  -12.126  1.000 123.518 0  105 ILE D CA  1 ? 13 
ATOM   12321 C C   . ILE D 1 105 ? 43.816  64.539  -11.320  1.000 118.360 0  105 ILE D C   1 ? 13 
ATOM   12322 O O   . ILE D 1 105 ? 43.802  63.382  -10.918  1.000 118.359 0  105 ILE D O   1 ? 13 
ATOM   12323 C CB  . ILE D 1 105 ? 44.962  64.599  -13.602  1.000 128.020 0  105 ILE D CB  1 ? 13 
ATOM   12324 C CG1 . ILE D 1 105 ? 46.113  65.227  -14.396  1.000 132.177 0  105 ILE D CG1 1 ? 13 
ATOM   12325 C CG2 . ILE D 1 105 ? 43.607  64.884  -14.251  1.000 127.557 0  105 ILE D CG2 1 ? 13 
ATOM   12326 C CD1 . ILE D 1 105 ? 46.074  64.953  -15.899  1.000 135.923 0  105 ILE D CD1 1 ? 13 
ATOM   12327 N N   . PHE D 1 106 ? 42.813  65.412  -11.145  1.000 115.260 0  106 PHE D N   1 ? 13 
ATOM   12328 C CA  . PHE D 1 106 ? 41.578  65.063  -10.451  1.000 112.738 0  106 PHE D CA  1 ? 13 
ATOM   12329 C C   . PHE D 1 106 ? 40.349  65.480  -11.253  1.000 112.647 0  106 PHE D C   1 ? 13 
ATOM   12330 O O   . PHE D 1 106 ? 40.320  66.560  -11.833  1.000 113.387 0  106 PHE D O   1 ? 13 
ATOM   12331 C CB  . PHE D 1 106 ? 41.470  65.737  -9.081   1.000 110.334 0  106 PHE D CB  1 ? 13 
ATOM   12332 C CG  . PHE D 1 106 ? 42.538  65.354  -8.091   1.000 110.258 0  106 PHE D CG  1 ? 13 
ATOM   12333 C CD1 . PHE D 1 106 ? 42.492  64.138  -7.426   1.000 109.693 0  106 PHE D CD1 1 ? 13 
ATOM   12334 C CD2 . PHE D 1 106 ? 43.643  66.171  -7.909   1.000 111.235 0  106 PHE D CD2 1 ? 13 
ATOM   12335 C CE1 . PHE D 1 106 ? 43.496  63.789  -6.539   1.000 109.960 0  106 PHE D CE1 1 ? 13 
ATOM   12336 C CE2 . PHE D 1 106 ? 44.650  65.813  -7.032   1.000 111.536 0  106 PHE D CE2 1 ? 13 
ATOM   12337 C CZ  . PHE D 1 106 ? 44.572  64.624  -6.348   1.000 110.888 0  106 PHE D CZ  1 ? 13 
ATOM   12338 N N   . ASP D 1 107 ? 39.358  64.581  -11.314  1.000 112.096 0  107 ASP D N   1 ? 13 
ATOM   12339 C CA  . ASP D 1 107 ? 38.031  64.932  -11.780  1.000 111.682 0  107 ASP D CA  1 ? 13 
ATOM   12340 C C   . ASP D 1 107 ? 37.284  65.571  -10.615  1.000 109.018 0  107 ASP D C   1 ? 13 
ATOM   12341 O O   . ASP D 1 107 ? 37.125  64.959  -9.558   1.000 107.459 0  107 ASP D O   1 ? 13 
ATOM   12342 C CB  . ASP D 1 107 ? 37.322  63.707  -12.370  1.000 112.704 0  107 ASP D CB  1 ? 13 
ATOM   12343 C CG  . ASP D 1 107 ? 37.823  63.260  -13.750  1.000 115.908 0  107 ASP D CG  1 ? 13 
ATOM   12344 O OD1 . ASP D 1 107 ? 38.513  64.035  -14.418  1.000 117.431 0  107 ASP D OD1 1 ? 13 
ATOM   12345 O OD2 . ASP D 1 107 ? 37.547  62.109  -14.156  1.000 117.189 -1 107 ASP D OD2 1 ? 13 
ATOM   12346 N N   . GLY D 1 108 ? 36.845  66.818  -10.819  1.000 108.825 0  108 GLY D N   1 ? 13 
ATOM   12347 C CA  . GLY D 1 108 ? 36.122  67.564  -9.803   1.000 106.779 0  108 GLY D CA  1 ? 13 
ATOM   12348 C C   . GLY D 1 108 ? 34.635  67.673  -10.144  1.000 106.594 0  108 GLY D C   1 ? 13 
ATOM   12349 O O   . GLY D 1 108 ? 34.270  67.819  -11.324  1.000 108.294 0  108 GLY D O   1 ? 13 
ATOM   12350 N N   . VAL D 1 109 ? 33.788  67.623  -9.103   1.000 104.819 0  109 VAL D N   1 ? 13 
ATOM   12351 C CA  . VAL D 1 109 ? 32.345  67.642  -9.286   1.000 104.763 0  109 VAL D CA  1 ? 13 
ATOM   12352 C C   . VAL D 1 109 ? 31.680  68.336  -8.101   1.000 103.166 0  109 VAL D C   1 ? 13 
ATOM   12353 O O   . VAL D 1 109 ? 31.793  67.873  -6.969   1.000 101.837 0  109 VAL D O   1 ? 13 
ATOM   12354 C CB  . VAL D 1 109 ? 31.789  66.217  -9.447   1.000 105.070 0  109 VAL D CB  1 ? 13 
ATOM   12355 C CG1 . VAL D 1 109 ? 30.285  66.232  -9.632   1.000 105.327 0  109 VAL D CG1 1 ? 13 
ATOM   12356 C CG2 . VAL D 1 109 ? 32.459  65.451  -10.579  1.000 106.992 0  109 VAL D CG2 1 ? 13 
ATOM   12357 N N   . PHE D 1 110 ? 30.937  69.410  -8.392   1.000 103.629 0  110 PHE D N   1 ? 13 
ATOM   12358 C CA  . PHE D 1 110 ? 30.382  70.297  -7.385   1.000 102.661 0  110 PHE D CA  1 ? 13 
ATOM   12359 C C   . PHE D 1 110 ? 28.879  70.096  -7.262   1.000 102.725 0  110 PHE D C   1 ? 13 
ATOM   12360 O O   . PHE D 1 110 ? 28.161  70.113  -8.250   1.000 104.056 0  110 PHE D O   1 ? 13 
ATOM   12361 C CB  . PHE D 1 110 ? 30.662  71.759  -7.741   1.000 103.534 0  110 PHE D CB  1 ? 13 
ATOM   12362 C CG  . PHE D 1 110 ? 32.124  72.072  -7.932   1.000 103.922 0  110 PHE D CG  1 ? 13 
ATOM   12363 C CD1 . PHE D 1 110 ? 32.778  71.722  -9.103   1.000 105.327 0  110 PHE D CD1 1 ? 13 
ATOM   12364 C CD2 . PHE D 1 110 ? 32.856  72.657  -6.919   1.000 103.172 0  110 PHE D CD2 1 ? 13 
ATOM   12365 C CE1 . PHE D 1 110 ? 34.127  71.988  -9.267   1.000 105.996 0  110 PHE D CE1 1 ? 13 
ATOM   12366 C CE2 . PHE D 1 110 ? 34.199  72.948  -7.095   1.000 103.837 0  110 PHE D CE2 1 ? 13 
ATOM   12367 C CZ  . PHE D 1 110 ? 34.828  72.620  -8.274   1.000 105.255 0  110 PHE D CZ  1 ? 13 
ATOM   12368 N N   . HIS D 1 111 ? 28.407  69.943  -6.026   1.000 101.566 0  111 HIS D N   1 ? 13 
ATOM   12369 C CA  . HIS D 1 111 ? 26.980  69.899  -5.749   1.000 101.848 0  111 HIS D CA  1 ? 13 
ATOM   12370 C C   . HIS D 1 111 ? 26.713  70.739  -4.510   1.000 101.202 0  111 HIS D C   1 ? 13 
ATOM   12371 O O   . HIS D 1 111 ? 27.608  70.881  -3.680   1.000 100.263 0  111 HIS D O   1 ? 13 
ATOM   12372 C CB  . HIS D 1 111 ? 26.515  68.451  -5.523   1.000 101.632 0  111 HIS D CB  1 ? 13 
ATOM   12373 C CG  . HIS D 1 111 ? 27.105  67.761  -4.322   1.000 100.317 0  111 HIS D CG  1 ? 13 
ATOM   12374 N ND1 . HIS D 1 111 ? 27.992  66.715  -4.435   1.000 100.057 0  111 HIS D ND1 1 ? 13 
ATOM   12375 C CD2 . HIS D 1 111 ? 26.906  67.917  -3.018   1.000 99.533  0  111 HIS D CD2 1 ? 13 
ATOM   12376 C CE1 . HIS D 1 111 ? 28.300  66.275  -3.228   1.000 99.113  0  111 HIS D CE1 1 ? 13 
ATOM   12377 N NE2 . HIS D 1 111 ? 27.655  67.000  -2.355   1.000 98.790  0  111 HIS D NE2 1 ? 13 
ATOM   12378 N N   . ARG D 1 112 ? 25.462  71.182  -4.335   1.000 101.943 0  112 ARG D N   1 ? 13 
ATOM   12379 C CA  . ARG D 1 112 ? 25.049  71.750  -3.066   1.000 101.655 0  112 ARG D CA  1 ? 13 
ATOM   12380 C C   . ARG D 1 112 ? 24.246  70.717  -2.283   1.000 101.426 0  112 ARG D C   1 ? 13 
ATOM   12381 O O   . ARG D 1 112 ? 23.257  70.218  -2.783   1.000 102.328 0  112 ARG D O   1 ? 13 
ATOM   12382 C CB  . ARG D 1 112 ? 24.236  73.027  -3.279   1.000 103.029 0  112 ARG D CB  1 ? 13 
ATOM   12383 C CG  . ARG D 1 112 ? 23.672  73.635  -1.997   1.000 103.252 0  112 ARG D CG  1 ? 13 
ATOM   12384 C CD  . ARG D 1 112 ? 23.318  75.103  -2.116   1.000 104.679 0  112 ARG D CD  1 ? 13 
ATOM   12385 N NE  . ARG D 1 112 ? 24.488  75.942  -2.332   1.000 104.525 0  112 ARG D NE  1 ? 13 
ATOM   12386 C CZ  . ARG D 1 112 ? 24.642  76.764  -3.372   1.000 105.668 0  112 ARG D CZ  1 ? 13 
ATOM   12387 N NH1 . ARG D 1 112 ? 23.759  76.795  -4.361   1.000 106.954 1  112 ARG D NH1 1 ? 13 
ATOM   12388 N NH2 . ARG D 1 112 ? 25.679  77.584  -3.419   1.000 105.820 0  112 ARG D NH2 1 ? 13 
ATOM   12389 N N   . ASN D 1 113 ? 24.721  70.397  -1.074   1.000 100.470 0  113 ASN D N   1 ? 13 
ATOM   12390 C CA  . ASN D 1 113 ? 24.134  69.362  -0.249   1.000 100.387 0  113 ASN D CA  1 ? 13 
ATOM   12391 C C   . ASN D 1 113 ? 22.806  69.867  0.287    1.000 101.585 0  113 ASN D C   1 ? 13 
ATOM   12392 O O   . ASN D 1 113 ? 22.604  71.064  0.336    1.000 102.202 0  113 ASN D O   1 ? 13 
ATOM   12393 C CB  . ASN D 1 113 ? 25.096  68.978  0.874    1.000 99.353  0  113 ASN D CB  1 ? 13 
ATOM   12394 C CG  . ASN D 1 113 ? 24.490  67.985  1.831    1.000 99.572  0  113 ASN D CG  1 ? 13 
ATOM   12395 O OD1 . ASN D 1 113 ? 24.482  68.267  3.031    1.000 99.675  0  113 ASN D OD1 1 ? 13 
ATOM   12396 N ND2 . ASN D 1 113 ? 23.916  66.901  1.304    1.000 100.004 0  113 ASN D ND2 1 ? 13 
ATOM   12397 N N   . SER D 1 114 ? 21.917  68.953  0.686    1.000 102.189 0  114 SER D N   1 ? 13 
ATOM   12398 C CA  . SER D 1 114 ? 20.677  69.324  1.357    1.000 103.614 0  114 SER D CA  1 ? 13 
ATOM   12399 C C   . SER D 1 114 ? 20.969  70.190  2.578    1.000 103.587 0  114 SER D C   1 ? 13 
ATOM   12400 O O   . SER D 1 114 ? 20.196  71.082  2.905    1.000 104.930 0  114 SER D O   1 ? 13 
ATOM   12401 C CB  . SER D 1 114 ? 19.857  68.116  1.751    1.000 104.390 0  114 SER D CB  1 ? 13 
ATOM   12402 O OG  . SER D 1 114 ? 20.504  67.385  2.783    1.000 103.571 0  114 SER D OG  1 ? 13 
ATOM   12403 N N   . ASP D 1 115 ? 22.108  69.929  3.231    1.000 102.327 0  115 ASP D N   1 ? 13 
ATOM   12404 C CA  . ASP D 1 115 ? 22.590  70.727  4.339    1.000 102.404 0  115 ASP D CA  1 ? 13 
ATOM   12405 C C   . ASP D 1 115 ? 22.816  72.163  3.862    1.000 102.756 0  115 ASP D C   1 ? 13 
ATOM   12406 O O   . ASP D 1 115 ? 22.759  73.086  4.670    1.000 103.645 0  115 ASP D O   1 ? 13 
ATOM   12407 C CB  . ASP D 1 115 ? 23.842  70.090  4.951    1.000 101.164 0  115 ASP D CB  1 ? 13 
ATOM   12408 C CG  . ASP D 1 115 ? 24.152  70.534  6.371    1.000 101.702 0  115 ASP D CG  1 ? 13 
ATOM   12409 O OD1 . ASP D 1 115 ? 23.375  71.319  6.914    1.000 103.090 0  115 ASP D OD1 1 ? 13 
ATOM   12410 O OD2 . ASP D 1 115 ? 25.178  70.116  6.900    1.000 100.983 -1 115 ASP D OD2 1 ? 13 
ATOM   12411 N N   . GLY D 1 116 ? 23.038  72.359  2.553    1.000 102.400 0  116 GLY D N   1 ? 13 
ATOM   12412 C CA  . GLY D 1 116 ? 23.071  73.698  1.969    1.000 103.174 0  116 GLY D CA  1 ? 13 
ATOM   12413 C C   . GLY D 1 116 ? 24.488  74.186  1.654    1.000 102.290 0  116 GLY D C   1 ? 13 
ATOM   12414 O O   . GLY D 1 116 ? 24.655  75.264  1.061    1.000 103.033 0  116 GLY D O   1 ? 13 
ATOM   12415 N N   . LEU D 1 117 ? 25.492  73.378  2.040    1.000 100.985 0  117 LEU D N   1 ? 13 
ATOM   12416 C CA  . LEU D 1 117 ? 26.887  73.740  1.853    1.000 100.374 0  117 LEU D CA  1 ? 13 
ATOM   12417 C C   . LEU D 1 117 ? 27.292  73.368  0.430    1.000 100.009 0  117 LEU D C   1 ? 13 
ATOM   12418 O O   . LEU D 1 117 ? 26.832  72.354  -0.078   1.000 99.725  0  117 LEU D O   1 ? 13 
ATOM   12419 C CB  . LEU D 1 117 ? 27.745  72.984  2.880    1.000 99.505  0  117 LEU D CB  1 ? 13 
ATOM   12420 C CG  . LEU D 1 117 ? 27.633  73.396  4.347    1.000 100.138 0  117 LEU D CG  1 ? 13 
ATOM   12421 C CD1 . LEU D 1 117 ? 27.597  74.907  4.487    1.000 101.377 0  117 LEU D CD1 1 ? 13 
ATOM   12422 C CD2 . LEU D 1 117 ? 26.423  72.754  5.005    1.000 100.591 0  117 LEU D CD2 1 ? 13 
ATOM   12423 N N   . LEU D 1 118 ? 28.174  74.170  -0.181   1.000 100.300 0  118 LEU D N   1 ? 13 
ATOM   12424 C CA  . LEU D 1 118 ? 28.814  73.812  -1.437   1.000 100.203 0  118 LEU D CA  1 ? 13 
ATOM   12425 C C   . LEU D 1 118 ? 29.875  72.742  -1.203   1.000 99.175  0  118 LEU D C   1 ? 13 
ATOM   12426 O O   . LEU D 1 118 ? 30.645  72.825  -0.260   1.000 98.798  0  118 LEU D O   1 ? 13 
ATOM   12427 C CB  . LEU D 1 118 ? 29.473  75.065  -2.009   1.000 101.193 0  118 LEU D CB  1 ? 13 
ATOM   12428 C CG  . LEU D 1 118 ? 30.220  74.899  -3.333   1.000 101.607 0  118 LEU D CG  1 ? 13 
ATOM   12429 C CD1 . LEU D 1 118 ? 29.258  74.526  -4.455   1.000 102.244 0  118 LEU D CD1 1 ? 13 
ATOM   12430 C CD2 . LEU D 1 118 ? 30.971  76.172  -3.683   1.000 102.815 0  118 LEU D CD2 1 ? 13 
ATOM   12431 N N   . VAL D 1 119 ? 29.897  71.729  -2.070   1.000 99.012  0  119 VAL D N   1 ? 13 
ATOM   12432 C CA  . VAL D 1 119 ? 30.759  70.576  -1.862   1.000 98.321  0  119 VAL D CA  1 ? 13 
ATOM   12433 C C   . VAL D 1 119 ? 31.417  70.236  -3.186   1.000 98.913  0  119 VAL D C   1 ? 13 
ATOM   12434 O O   . VAL D 1 119 ? 30.765  70.268  -4.219   1.000 99.671  0  119 VAL D O   1 ? 13 
ATOM   12435 C CB  . VAL D 1 119 ? 29.991  69.355  -1.321   1.000 97.831  0  119 VAL D CB  1 ? 13 
ATOM   12436 C CG1 . VAL D 1 119 ? 30.887  68.141  -1.124   1.000 97.420  0  119 VAL D CG1 1 ? 13 
ATOM   12437 C CG2 . VAL D 1 119 ? 29.265  69.685  -0.031   1.000 97.639  0  119 VAL D CG2 1 ? 13 
ATOM   12438 N N   . CYS D 1 120 ? 32.701  69.880  -3.113   1.000 98.831  0  120 CYS D N   1 ? 13 
ATOM   12439 C CA  . CYS D 1 120 ? 33.468  69.493  -4.283   1.000 99.706  0  120 CYS D CA  1 ? 13 
ATOM   12440 C C   . CYS D 1 120 ? 34.135  68.146  -4.027   1.000 99.469  0  120 CYS D C   1 ? 13 
ATOM   12441 O O   . CYS D 1 120 ? 34.774  67.980  -2.987   1.000 98.897  0  120 CYS D O   1 ? 13 
ATOM   12442 C CB  . CYS D 1 120 ? 34.530  70.538  -4.566   1.000 100.497 0  120 CYS D CB  1 ? 13 
ATOM   12443 S SG  . CYS D 1 120 ? 35.726  69.982  -5.795   1.000 101.920 0  120 CYS D SG  1 ? 13 
ATOM   12444 N N   . GLU D 1 121 ? 33.985  67.200  -4.968   1.000 100.195 0  121 GLU D N   1 ? 13 
ATOM   12445 C CA  . GLU D 1 121 ? 34.597  65.884  -4.815   1.000 100.364 0  121 GLU D CA  1 ? 13 
ATOM   12446 C C   . GLU D 1 121 ? 35.626  65.636  -5.905   1.000 101.870 0  121 GLU D C   1 ? 13 
ATOM   12447 O O   . GLU D 1 121 ? 35.321  65.767  -7.085   1.000 103.013 0  121 GLU D O   1 ? 13 
ATOM   12448 C CB  . GLU D 1 121 ? 33.609  64.718  -4.846   1.000 100.371 0  121 GLU D CB  1 ? 13 
ATOM   12449 C CG  . GLU D 1 121 ? 32.570  64.836  -5.900   1.000 101.168 0  121 GLU D CG  1 ? 13 
ATOM   12450 C CD  . GLU D 1 121 ? 31.466  63.844  -5.634   1.000 101.148 0  121 GLU D CD  1 ? 13 
ATOM   12451 O OE1 . GLU D 1 121 ? 30.768  64.028  -4.608   1.000 100.154 0  121 GLU D OE1 1 ? 13 
ATOM   12452 O OE2 . GLU D 1 121 ? 31.360  62.883  -6.423   1.000 102.381 -1 121 GLU D OE2 1 ? 13 
ATOM   12453 N N   . LEU D 1 122 ? 36.807  65.177  -5.479   1.000 102.139 0  122 LEU D N   1 ? 13 
ATOM   12454 C CA  . LEU D 1 122 ? 37.951  65.049  -6.360   1.000 103.834 0  122 LEU D CA  1 ? 13 
ATOM   12455 C C   . LEU D 1 122 ? 38.388  63.589  -6.418   1.000 104.706 0  122 LEU D C   1 ? 13 
ATOM   12456 O O   . LEU D 1 122 ? 38.979  63.082  -5.468   1.000 104.340 0  122 LEU D O   1 ? 13 
ATOM   12457 C CB  . LEU D 1 122 ? 39.064  65.940  -5.808   1.000 103.888 0  122 LEU D CB  1 ? 13 
ATOM   12458 C CG  . LEU D 1 122 ? 38.659  67.395  -5.582   1.000 103.206 0  122 LEU D CG  1 ? 13 
ATOM   12459 C CD1 . LEU D 1 122 ? 39.685  68.140  -4.741   1.000 103.258 0  122 LEU D CD1 1 ? 13 
ATOM   12460 C CD2 . LEU D 1 122 ? 38.471  68.107  -6.913   1.000 104.516 0  122 LEU D CD2 1 ? 13 
ATOM   12461 N N   . GLU D 1 123 ? 38.087  62.922  -7.541   1.000 106.143 0  123 GLU D N   1 ? 13 
ATOM   12462 C CA  . GLU D 1 123 ? 38.615  61.594  -7.800   1.000 107.622 0  123 GLU D CA  1 ? 13 
ATOM   12463 C C   . GLU D 1 123 ? 39.853  61.724  -8.670   1.000 109.796 0  123 GLU D C   1 ? 13 
ATOM   12464 O O   . GLU D 1 123 ? 39.795  62.363  -9.717   1.000 110.924 0  123 GLU D O   1 ? 13 
ATOM   12465 C CB  . GLU D 1 123 ? 37.598  60.717  -8.528   1.000 108.466 0  123 GLU D CB  1 ? 13 
ATOM   12466 C CG  . GLU D 1 123 ? 36.339  60.522  -7.735   1.000 106.759 0  123 GLU D CG  1 ? 13 
ATOM   12467 C CD  . GLU D 1 123 ? 35.150  60.128  -8.579   1.000 107.628 0  123 GLU D CD  1 ? 13 
ATOM   12468 O OE1 . GLU D 1 123 ? 34.479  61.035  -9.145   1.000 107.497 0  123 GLU D OE1 1 ? 13 
ATOM   12469 O OE2 . GLU D 1 123 ? 34.920  58.913  -8.683   1.000 108.712 -1 123 GLU D OE2 1 ? 13 
ATOM   12470 N N   . PRO D 1 124 ? 40.999  61.132  -8.278   1.000 110.747 0  124 PRO D N   1 ? 13 
ATOM   12471 C CA  . PRO D 1 124 ? 42.206  61.240  -9.082   1.000 113.182 0  124 PRO D CA  1 ? 13 
ATOM   12472 C C   . PRO D 1 124 ? 41.966  60.603  -10.446  1.000 115.527 0  124 PRO D C   1 ? 13 
ATOM   12473 O O   . PRO D 1 124 ? 41.848  59.386  -10.547  1.000 116.900 0  124 PRO D O   1 ? 13 
ATOM   12474 C CB  . PRO D 1 124 ? 43.285  60.517  -8.258   1.000 113.804 0  124 PRO D CB  1 ? 13 
ATOM   12475 C CG  . PRO D 1 124 ? 42.710  60.401  -6.868   1.000 111.298 0  124 PRO D CG  1 ? 13 
ATOM   12476 C CD  . PRO D 1 124 ? 41.209  60.359  -7.049   1.000 109.869 0  124 PRO D CD  1 ? 13 
ATOM   12477 N N   . ALA D 1 125 ? 41.838  61.437  -11.484  1.000 119.951 0  125 ALA D N   1 ? 13 
ATOM   12478 C CA  . ALA D 1 125 ? 41.740  60.922  -12.845  1.000 126.538 0  125 ALA D CA  1 ? 13 
ATOM   12479 C C   . ALA D 1 125 ? 43.137  60.523  -13.290  1.000 133.547 0  125 ALA D C   1 ? 13 
ATOM   12480 O O   . ALA D 1 125 ? 44.116  61.135  -12.865  1.000 133.914 0  125 ALA D O   1 ? 13 
ATOM   12481 C CB  . ALA D 1 125 ? 41.137  61.940  -13.778  1.000 127.376 0  125 ALA D CB  1 ? 13 
ATOM   12482 N N   . TYR D 1 126 ? 43.210  59.468  -14.118  1.000 142.052 0  126 TYR D N   1 ? 13 
ATOM   12483 C CA  . TYR D 1 126 ? 44.478  58.945  -14.600  1.000 152.920 0  126 TYR D CA  1 ? 13 
ATOM   12484 C C   . TYR D 1 126 ? 44.564  59.029  -16.126  1.000 167.125 0  126 TYR D C   1 ? 13 
ATOM   12485 O O   . TYR D 1 126 ? 43.599  58.788  -16.844  1.000 173.127 0  126 TYR D O   1 ? 13 
ATOM   12486 C CB  . TYR D 1 126 ? 44.690  57.489  -14.157  1.000 153.292 0  126 TYR D CB  1 ? 13 
ATOM   12487 C CG  . TYR D 1 126 ? 45.261  57.266  -12.775  1.000 151.158 0  126 TYR D CG  1 ? 13 
ATOM   12488 C CD1 . TYR D 1 126 ? 45.535  58.310  -11.897  1.000 148.378 0  126 TYR D CD1 1 ? 13 
ATOM   12489 C CD2 . TYR D 1 126 ? 45.570  55.978  -12.355  1.000 151.904 0  126 TYR D CD2 1 ? 13 
ATOM   12490 C CE1 . TYR D 1 126 ? 46.092  58.081  -10.647  1.000 146.633 0  126 TYR D CE1 1 ? 13 
ATOM   12491 C CE2 . TYR D 1 126 ? 46.116  55.731  -11.102  1.000 150.671 0  126 TYR D CE2 1 ? 13 
ATOM   12492 C CZ  . TYR D 1 126 ? 46.380  56.787  -10.244  1.000 147.777 0  126 TYR D CZ  1 ? 13 
ATOM   12493 O OH  . TYR D 1 126 ? 46.928  56.551  -9.005   1.000 145.158 0  126 TYR D OH  1 ? 13 
ATOM   12494 N N   . THR D 1 127 ? 45.774  59.311  -16.620  1.000 180.803 0  127 THR D N   1 ? 13 
ATOM   12495 C CA  . THR D 1 127 ? 46.098  59.260  -18.043  1.000 193.778 0  127 THR D CA  1 ? 13 
ATOM   12496 C C   . THR D 1 127 ? 44.930  59.768  -18.882  1.000 206.136 0  127 THR D C   1 ? 13 
ATOM   12497 O O   . THR D 1 127 ? 44.487  59.094  -19.808  1.000 220.015 0  127 THR D O   1 ? 13 
ATOM   12498 C CB  . THR D 1 127 ? 46.509  57.849  -18.501  1.000 194.573 0  127 THR D CB  1 ? 13 
ATOM   12499 O OG1 . THR D 1 127 ? 47.358  57.289  -17.504  1.000 194.867 0  127 THR D OG1 1 ? 13 
ATOM   12500 C CG2 . THR D 1 127 ? 47.216  57.817  -19.843  1.000 196.918 0  127 THR D CG2 1 ? 13 
ATOM   12501 N N   . SER D 1 128 ? 44.494  60.999  -18.591  1.000 210.344 0  128 SER D N   1 ? 13 
ATOM   12502 C CA  . SER D 1 128 ? 43.318  61.621  -19.179  1.000 217.096 0  128 SER D CA  1 ? 13 
ATOM   12503 C C   . SER D 1 128 ? 43.313  61.583  -20.713  1.000 238.064 0  128 SER D C   1 ? 13 
ATOM   12504 O O   . SER D 1 128 ? 42.256  61.530  -21.335  1.000 250.456 0  128 SER D O   1 ? 13 
ATOM   12505 C CB  . SER D 1 128 ? 43.235  63.034  -18.665  1.000 208.720 0  128 SER D CB  1 ? 13 
ATOM   12506 O OG  . SER D 1 128 ? 42.088  63.696  -19.162  1.000 207.758 0  128 SER D OG  1 ? 13 
ATOM   12507 N N   . ASP D 1 129 ? 44.506  61.572  -21.310  1.000 247.002 0  129 ASP D N   1 ? 13 
ATOM   12508 C CA  . ASP D 1 129 ? 44.672  61.587  -22.754  1.000 250.088 0  129 ASP D CA  1 ? 13 
ATOM   12509 C C   . ASP D 1 129 ? 44.007  60.397  -23.451  1.000 258.788 0  129 ASP D C   1 ? 13 
ATOM   12510 O O   . ASP D 1 129 ? 43.434  60.568  -24.527  1.000 259.655 0  129 ASP D O   1 ? 13 
ATOM   12511 C CB  . ASP D 1 129 ? 46.164  61.659  -23.091  1.000 248.543 0  129 ASP D CB  1 ? 13 
ATOM   12512 C CG  . ASP D 1 129 ? 46.800  62.994  -22.737  1.000 243.875 0  129 ASP D CG  1 ? 13 
ATOM   12513 O OD1 . ASP D 1 129 ? 46.170  63.764  -21.973  1.000 237.776 0  129 ASP D OD1 1 ? 13 
ATOM   12514 O OD2 . ASP D 1 129 ? 47.912  63.273  -23.254  1.000 241.210 -1 129 ASP D OD2 1 ? 13 
ATOM   12515 N N   . ASN D 1 130 ? 44.019  59.232  -22.789  1.000 268.473 0  130 ASN D N   1 ? 13 
ATOM   12516 C CA  . ASN D 1 130 ? 43.416  58.030  -23.339  1.000 282.428 0  130 ASN D CA  1 ? 13 
ATOM   12517 C C   . ASN D 1 130 ? 41.899  58.208  -23.449  1.000 284.503 0  130 ASN D C   1 ? 13 
ATOM   12518 O O   . ASN D 1 130 ? 41.290  59.052  -22.787  1.000 296.293 0  130 ASN D O   1 ? 13 
ATOM   12519 C CB  . ASN D 1 130 ? 43.800  56.791  -22.519  1.000 288.248 0  130 ASN D CB  1 ? 13 
ATOM   12520 C CG  . ASN D 1 130 ? 43.275  56.811  -21.099  1.000 293.822 0  130 ASN D CG  1 ? 13 
ATOM   12521 O OD1 . ASN D 1 130 ? 42.510  57.699  -20.724  1.000 307.271 0  130 ASN D OD1 1 ? 13 
ATOM   12522 N ND2 . ASN D 1 130 ? 43.661  55.821  -20.311  1.000 295.147 0  130 ASN D ND2 1 ? 13 
ATOM   12523 N N   . LEU D 1 131 ? 41.306  57.410  -24.336  1.000 275.795 0  131 LEU D N   1 ? 13 
ATOM   12524 C CA  . LEU D 1 131 ? 39.862  57.360  -24.522  1.000 254.539 0  131 LEU D CA  1 ? 13 
ATOM   12525 C C   . LEU D 1 131 ? 39.348  55.939  -24.277  1.000 242.802 0  131 LEU D C   1 ? 13 
ATOM   12526 O O   . LEU D 1 131 ? 38.815  55.279  -25.181  1.000 235.983 0  131 LEU D O   1 ? 13 
ATOM   12527 C CB  . LEU D 1 131 ? 39.510  57.835  -25.939  1.000 250.065 0  131 LEU D CB  1 ? 13 
ATOM   12528 C CG  . LEU D 1 131 ? 39.857  59.284  -26.268  1.000 243.610 0  131 LEU D CG  1 ? 13 
ATOM   12529 C CD1 . LEU D 1 131 ? 41.329  59.444  -26.628  1.000 248.105 0  131 LEU D CD1 1 ? 13 
ATOM   12530 C CD2 . LEU D 1 131 ? 38.980  59.788  -27.405  1.000 240.422 0  131 LEU D CD2 1 ? 13 
ATOM   12531 N N   . PRO D 1 132 ? 39.428  55.402  -23.038  1.000 234.546 0  132 PRO D N   1 ? 13 
ATOM   12532 C CA  . PRO D 1 132 ? 38.793  54.127  -22.711  1.000 220.489 0  132 PRO D CA  1 ? 13 
ATOM   12533 C C   . PRO D 1 132 ? 37.278  54.279  -22.761  1.000 197.737 0  132 PRO D C   1 ? 13 
ATOM   12534 O O   . PRO D 1 132 ? 36.589  53.390  -23.251  1.000 194.807 0  132 PRO D O   1 ? 13 
ATOM   12535 C CB  . PRO D 1 132 ? 39.246  53.827  -21.281  1.000 227.558 0  132 PRO D CB  1 ? 13 
ATOM   12536 C CG  . PRO D 1 132 ? 39.518  55.196  -20.688  1.000 231.466 0  132 PRO D CG  1 ? 13 
ATOM   12537 C CD  . PRO D 1 132 ? 40.037  56.018  -21.853  1.000 238.653 0  132 PRO D CD  1 ? 13 
ATOM   12538 N N   . PHE D 1 133 ? 36.782  55.432  -22.305  1.000 180.629 0  133 PHE D N   1 ? 13 
ATOM   12539 C CA  . PHE D 1 133 ? 35.405  55.809  -22.533  1.000 169.244 0  133 PHE D CA  1 ? 13 
ATOM   12540 C C   . PHE D 1 133 ? 35.001  55.572  -23.988  1.000 164.673 0  133 PHE D C   1 ? 13 
ATOM   12541 O O   . PHE D 1 133 ? 33.965  54.961  -24.190  1.000 163.074 0  133 PHE D O   1 ? 13 
ATOM   12542 C CB  . PHE D 1 133 ? 35.155  57.254  -22.109  1.000 167.601 0  133 PHE D CB  1 ? 13 
ATOM   12543 C CG  . PHE D 1 133 ? 36.153  58.268  -22.600  1.000 171.007 0  133 PHE D CG  1 ? 13 
ATOM   12544 C CD1 . PHE D 1 133 ? 37.297  58.535  -21.870  1.000 171.545 0  133 PHE D CD1 1 ? 13 
ATOM   12545 C CD2 . PHE D 1 133 ? 35.961  58.935  -23.803  1.000 174.024 0  133 PHE D CD2 1 ? 13 
ATOM   12546 C CE1 . PHE D 1 133 ? 38.214  59.476  -22.314  1.000 174.964 0  133 PHE D CE1 1 ? 13 
ATOM   12547 C CE2 . PHE D 1 133 ? 36.890  59.857  -24.258  1.000 176.300 0  133 PHE D CE2 1 ? 13 
ATOM   12548 C CZ  . PHE D 1 133 ? 38.010  60.133  -23.508  1.000 177.326 0  133 PHE D CZ  1 ? 13 
ATOM   12549 N N   . LEU D 1 134 ? 35.789  56.002  -24.988  1.000 93.037  0  134 LEU D N   1 ? 14 
ATOM   12550 C CA  . LEU D 1 134 ? 35.414  55.748  -26.377  1.000 89.891  0  134 LEU D CA  1 ? 14 
ATOM   12551 C C   . LEU D 1 134 ? 35.423  54.241  -26.632  1.000 89.476  0  134 LEU D C   1 ? 14 
ATOM   12552 O O   . LEU D 1 134 ? 34.455  53.678  -27.161  1.000 89.713  0  134 LEU D O   1 ? 14 
ATOM   12553 C CB  . LEU D 1 134 ? 36.344  56.491  -27.345  1.000 91.269  0  134 LEU D CB  1 ? 14 
ATOM   12554 C CG  . LEU D 1 134 ? 35.961  56.421  -28.826  1.000 92.720  0  134 LEU D CG  1 ? 14 
ATOM   12555 C CD1 . LEU D 1 134 ? 34.610  57.055  -29.093  1.000 93.254  0  134 LEU D CD1 1 ? 14 
ATOM   12556 C CD2 . LEU D 1 134 ? 37.003  57.096  -29.695  1.000 94.104  0  134 LEU D CD2 1 ? 14 
ATOM   12557 N N   . GLY D 1 135 ? 36.507  53.596  -26.189  1.000 88.901  0  135 GLY D N   1 ? 14 
ATOM   12558 C CA  . GLY D 1 135 ? 36.587  52.147  -26.258  1.000 88.462  0  135 GLY D CA  1 ? 14 
ATOM   12559 C C   . GLY D 1 135 ? 35.301  51.510  -25.722  1.000 87.633  0  135 GLY D C   1 ? 14 
ATOM   12560 O O   . GLY D 1 135 ? 34.664  50.678  -26.378  1.000 87.960  0  135 GLY D O   1 ? 14 
ATOM   12561 N N   . PHE D 1 136 ? 34.944  51.939  -24.506  1.000 86.657  0  136 PHE D N   1 ? 14 
ATOM   12562 C CA  . PHE D 1 136 ? 33.777  51.448  -23.800  1.000 85.852  0  136 PHE D CA  1 ? 14 
ATOM   12563 C C   . PHE D 1 136 ? 32.540  51.739  -24.636  1.000 86.669  0  136 PHE D C   1 ? 14 
ATOM   12564 O O   . PHE D 1 136 ? 31.687  50.874  -24.785  1.000 86.577  0  136 PHE D O   1 ? 14 
ATOM   12565 C CB  . PHE D 1 136 ? 33.720  52.122  -22.426  1.000 84.949  0  136 PHE D CB  1 ? 14 
ATOM   12566 C CG  . PHE D 1 136 ? 32.552  51.761  -21.552  1.000 84.169  0  136 PHE D CG  1 ? 14 
ATOM   12567 C CD1 . PHE D 1 136 ? 31.316  52.370  -21.712  1.000 84.553  0  136 PHE D CD1 1 ? 14 
ATOM   12568 C CD2 . PHE D 1 136 ? 32.708  50.828  -20.536  1.000 83.153  0  136 PHE D CD2 1 ? 14 
ATOM   12569 C CE1 . PHE D 1 136 ? 30.253  52.047  -20.891  1.000 83.939  0  136 PHE D CE1 1 ? 14 
ATOM   12570 C CE2 . PHE D 1 136 ? 31.645  50.523  -19.696  1.000 82.531  0  136 PHE D CE2 1 ? 14 
ATOM   12571 C CZ  . PHE D 1 136 ? 30.417  51.126  -19.887  1.000 82.928  0  136 PHE D CZ  1 ? 14 
ATOM   12572 N N   . TYR D 1 137 ? 32.447  52.969  -25.158  1.000 87.560  0  137 TYR D N   1 ? 14 
ATOM   12573 C CA  . TYR D 1 137 ? 31.304  53.375  -25.951  1.000 88.518  0  137 TYR D CA  1 ? 14 
ATOM   12574 C C   . TYR D 1 137 ? 31.179  52.533  -27.220  1.000 89.438  0  137 TYR D C   1 ? 14 
ATOM   12575 O O   . TYR D 1 137 ? 30.072  52.174  -27.604  1.000 89.822  0  137 TYR D O   1 ? 14 
ATOM   12576 C CB  . TYR D 1 137 ? 31.377  54.867  -26.257  1.000 89.423  0  137 TYR D CB  1 ? 14 
ATOM   12577 C CG  . TYR D 1 137 ? 30.847  55.786  -25.183  1.000 88.898  0  137 TYR D CG  1 ? 14 
ATOM   12578 C CD1 . TYR D 1 137 ? 29.632  55.574  -24.555  1.000 88.397  0  137 TYR D CD1 1 ? 14 
ATOM   12579 C CD2 . TYR D 1 137 ? 31.547  56.934  -24.849  1.000 89.096  0  137 TYR D CD2 1 ? 14 
ATOM   12580 C CE1 . TYR D 1 137 ? 29.140  56.469  -23.622  1.000 88.107  0  137 TYR D CE1 1 ? 14 
ATOM   12581 C CE2 . TYR D 1 137 ? 31.081  57.830  -23.902  1.000 88.786  0  137 TYR D CE2 1 ? 14 
ATOM   12582 C CZ  . TYR D 1 137 ? 29.862  57.604  -23.305  1.000 88.313  0  137 TYR D CZ  1 ? 14 
ATOM   12583 O OH  . TYR D 1 137 ? 29.414  58.471  -22.356  1.000 88.093  0  137 TYR D OH  1 ? 14 
ATOM   12584 N N   . HIS D 1 138 ? 32.302  52.212  -27.866  1.000 89.893  0  138 HIS D N   1 ? 14 
ATOM   12585 C CA  . HIS D 1 138 ? 32.257  51.412  -29.079  1.000 90.890  0  138 HIS D CA  1 ? 14 
ATOM   12586 C C   . HIS D 1 138 ? 31.807  49.983  -28.766  1.000 90.166  0  138 HIS D C   1 ? 14 
ATOM   12587 O O   . HIS D 1 138 ? 31.068  49.382  -29.555  1.000 90.910  0  138 HIS D O   1 ? 14 
ATOM   12588 C CB  . HIS D 1 138 ? 33.591  51.457  -29.832  1.000 91.684  0  138 HIS D CB  1 ? 14 
ATOM   12589 C CG  . HIS D 1 138 ? 33.711  52.592  -30.795  1.000 93.144  0  138 HIS D CG  1 ? 14 
ATOM   12590 N ND1 . HIS D 1 138 ? 33.703  53.932  -30.472  1.000 93.299  0  138 HIS D ND1 1 ? 14 
ATOM   12591 C CD2 . HIS D 1 138 ? 33.837  52.532  -32.129  1.000 94.677  0  138 HIS D CD2 1 ? 14 
ATOM   12592 C CE1 . HIS D 1 138 ? 33.805  54.647  -31.583  1.000 94.882  0  138 HIS D CE1 1 ? 14 
ATOM   12593 N NE2 . HIS D 1 138 ? 33.890  53.817  -32.603  1.000 95.746  0  138 HIS D NE2 1 ? 14 
ATOM   12594 N N   . MET D 1 139 ? 32.262  49.443  -27.628  1.000 88.840  0  139 MET D N   1 ? 14 
ATOM   12595 C CA  . MET D 1 139 ? 31.895  48.091  -27.231  1.000 88.170  0  139 MET D CA  1 ? 14 
ATOM   12596 C C   . MET D 1 139 ? 30.429  48.050  -26.821  1.000 87.882  0  139 MET D C   1 ? 14 
ATOM   12597 O O   . MET D 1 139 ? 29.775  47.018  -26.944  1.000 87.898  0  139 MET D O   1 ? 14 
ATOM   12598 C CB  . MET D 1 139 ? 32.704  47.609  -26.027  1.000 86.908  0  139 MET D CB  1 ? 14 
ATOM   12599 C CG  . MET D 1 139 ? 34.058  47.035  -26.390  1.000 87.172  0  139 MET D CG  1 ? 14 
ATOM   12600 S SD  . MET D 1 139 ? 34.917  46.330  -24.928  1.000 85.808  0  139 MET D SD  1 ? 14 
ATOM   12601 C CE  . MET D 1 139 ? 35.298  47.812  -23.976  1.000 85.231  0  139 MET D CE  1 ? 14 
ATOM   12602 N N   . ALA D 1 140 ? 29.965  49.172  -26.262  1.000 87.645  0  140 ALA D N   1 ? 14 
ATOM   12603 C CA  . ALA D 1 140 ? 28.611  49.309  -25.755  1.000 87.416  0  140 ALA D CA  1 ? 14 
ATOM   12604 C C   . ALA D 1 140 ? 27.631  49.305  -26.908  1.000 88.712  0  140 ALA D C   1 ? 14 
ATOM   12605 O O   . ALA D 1 140 ? 26.641  48.587  -26.871  1.000 88.747  0  140 ALA D O   1 ? 14 
ATOM   12606 C CB  . ALA D 1 140 ? 28.477  50.579  -24.956  1.000 87.053  0  140 ALA D CB  1 ? 14 
ATOM   12607 N N   . ARG D 1 141 ? 27.918  50.134  -27.913  1.000 89.873  0  141 ARG D N   1 ? 14 
ATOM   12608 C CA  . ARG D 1 141 ? 27.148  50.188  -29.142  1.000 91.356  0  141 ARG D CA  1 ? 14 
ATOM   12609 C C   . ARG D 1 141 ? 26.994  48.771  -29.689  1.000 91.614  0  141 ARG D C   1 ? 14 
ATOM   12610 O O   . ARG D 1 141 ? 25.876  48.351  -30.024  1.000 92.194  0  141 ARG D O   1 ? 14 
ATOM   12611 C CB  . ARG D 1 141 ? 27.837  51.124  -30.141  1.000 92.572  0  141 ARG D CB  1 ? 14 
ATOM   12612 C CG  . ARG D 1 141 ? 26.949  51.549  -31.304  1.000 94.262  0  141 ARG D CG  1 ? 14 
ATOM   12613 C CD  . ARG D 1 141 ? 27.533  52.703  -32.089  1.000 95.466  0  141 ARG D CD  1 ? 14 
ATOM   12614 N NE  . ARG D 1 141 ? 28.858  52.429  -32.642  1.000 95.737  0  141 ARG D NE  1 ? 14 
ATOM   12615 C CZ  . ARG D 1 141 ? 29.642  53.328  -33.257  1.000 96.707  0  141 ARG D CZ  1 ? 14 
ATOM   12616 N NH1 . ARG D 1 141 ? 30.801  52.950  -33.787  1.000 97.054  1  141 ARG D NH1 1 ? 14 
ATOM   12617 N NH2 . ARG D 1 141 ? 29.270  54.602  -33.355  1.000 97.447  0  141 ARG D NH2 1 ? 14 
ATOM   12618 N N   . ALA D 1 142 ? 28.121  48.041  -29.743  1.000 91.251  0  142 ALA D N   1 ? 14 
ATOM   12619 C CA  . ALA D 1 142 ? 28.149  46.686  -30.270  1.000 91.579  0  142 ALA D CA  1 ? 14 
ATOM   12620 C C   . ALA D 1 142 ? 27.376  45.728  -29.357  1.000 90.614  0  142 ALA D C   1 ? 14 
ATOM   12621 O O   . ALA D 1 142 ? 26.666  44.861  -29.842  1.000 91.218  0  142 ALA D O   1 ? 14 
ATOM   12622 C CB  . ALA D 1 142 ? 29.565  46.232  -30.504  1.000 91.527  0  142 ALA D CB  1 ? 14 
ATOM   12623 N N   . ALA D 1 143 ? 27.474  45.947  -28.043  1.000 89.247  0  143 ALA D N   1 ? 14 
ATOM   12624 C CA  . ALA D 1 143 ? 26.729  45.152  -27.083  1.000 88.376  0  143 ALA D CA  1 ? 14 
ATOM   12625 C C   . ALA D 1 143 ? 25.224  45.267  -27.308  1.000 89.030  0  143 ALA D C   1 ? 14 
ATOM   12626 O O   . ALA D 1 143 ? 24.492  44.274  -27.239  1.000 89.109  0  143 ALA D O   1 ? 14 
ATOM   12627 C CB  . ALA D 1 143 ? 27.070  45.580  -25.681  1.000 87.011  0  143 ALA D CB  1 ? 14 
ATOM   12628 N N   . LEU D 1 144 ? 24.775  46.493  -27.589  1.000 89.613  0  144 LEU D N   1 ? 14 
ATOM   12629 C CA  . LEU D 1 144 ? 23.354  46.763  -27.700  1.000 90.282  0  144 LEU D CA  1 ? 14 
ATOM   12630 C C   . LEU D 1 144 ? 22.778  46.001  -28.890  1.000 91.627  0  144 LEU D C   1 ? 14 
ATOM   12631 O O   . LEU D 1 144 ? 21.696  45.433  -28.757  1.000 91.877  0  144 LEU D O   1 ? 14 
ATOM   12632 C CB  . LEU D 1 144 ? 23.120  48.265  -27.840  1.000 90.814  0  144 LEU D CB  1 ? 14 
ATOM   12633 C CG  . LEU D 1 144 ? 23.581  49.133  -26.675  1.000 89.678  0  144 LEU D CG  1 ? 14 
ATOM   12634 C CD1 . LEU D 1 144 ? 23.305  50.600  -26.939  1.000 90.461  0  144 LEU D CD1 1 ? 14 
ATOM   12635 C CD2 . LEU D 1 144 ? 22.946  48.733  -25.363  1.000 88.589  0  144 LEU D CD2 1 ? 14 
ATOM   12636 N N   . ASN D 1 145 ? 23.549  45.916  -29.991  1.000 92.501  0  145 ASN D N   1 ? 14 
ATOM   12637 C CA  . ASN D 1 145 ? 23.051  45.245  -31.183  1.000 93.957  0  145 ASN D CA  1 ? 14 
ATOM   12638 C C   . ASN D 1 145 ? 23.096  43.731  -31.002  1.000 93.590  0  145 ASN D C   1 ? 14 
ATOM   12639 O O   . ASN D 1 145 ? 22.233  43.036  -31.537  1.000 94.529  0  145 ASN D O   1 ? 14 
ATOM   12640 C CB  . ASN D 1 145 ? 23.797  45.670  -32.448  1.000 95.217  0  145 ASN D CB  1 ? 14 
ATOM   12641 C CG  . ASN D 1 145 ? 25.243  45.232  -32.480  1.000 94.697  0  145 ASN D CG  1 ? 14 
ATOM   12642 O OD1 . ASN D 1 145 ? 25.529  44.033  -32.385  1.000 94.381  0  145 ASN D OD1 1 ? 14 
ATOM   12643 N ND2 . ASN D 1 145 ? 26.152  46.188  -32.652  1.000 94.759  0  145 ASN D ND2 1 ? 14 
ATOM   12644 N N   . ARG D 1 146 ? 24.073  43.239  -30.230  1.000 92.328  0  146 ARG D N   1 ? 14 
ATOM   12645 C CA  . ARG D 1 146 ? 24.107  41.829  -29.876  1.000 91.907  0  146 ARG D CA  1 ? 14 
ATOM   12646 C C   . ARG D 1 146 ? 22.831  41.518  -29.127  1.000 91.581  0  146 ARG D C   1 ? 14 
ATOM   12647 O O   . ARG D 1 146 ? 22.032  40.732  -29.625  1.000 92.472  0  146 ARG D O   1 ? 14 
ATOM   12648 C CB  . ARG D 1 146 ? 25.299  41.452  -28.995  1.000 90.585  0  146 ARG D CB  1 ? 14 
ATOM   12649 C CG  . ARG D 1 146 ? 26.614  42.072  -29.430  1.000 90.674  0  146 ARG D CG  1 ? 14 
ATOM   12650 C CD  . ARG D 1 146 ? 26.918  41.697  -30.862  1.000 93.628  0  146 ARG D CD  1 ? 14 
ATOM   12651 N NE  . ARG D 1 146 ? 27.929  42.565  -31.452  1.000 96.561  0  146 ARG D NE  1 ? 14 
ATOM   12652 C CZ  . ARG D 1 146 ? 28.329  42.498  -32.718  1.000 100.292 0  146 ARG D CZ  1 ? 14 
ATOM   12653 N NH1 . ARG D 1 146 ? 27.859  41.554  -33.525  1.000 101.759 1  146 ARG D NH1 1 ? 14 
ATOM   12654 N NH2 . ARG D 1 146 ? 29.220  43.375  -33.167  1.000 102.109 0  146 ARG D NH2 1 ? 14 
ATOM   12655 N N   . LEU D 1 147 ? 22.540  42.309  -28.087  1.000 90.611  0  147 LEU D N   1 ? 14 
ATOM   12656 C CA  . LEU D 1 147 ? 21.348  42.087  -27.281  1.000 90.316  0  147 LEU D CA  1 ? 14 
ATOM   12657 C C   . LEU D 1 147 ? 20.106  41.974  -28.172  1.000 91.809  0  147 LEU D C   1 ? 14 
ATOM   12658 O O   . LEU D 1 147 ? 19.298  41.064  -28.021  1.000 92.089  0  147 LEU D O   1 ? 14 
ATOM   12659 C CB  . LEU D 1 147 ? 21.196  43.229  -26.273  1.000 89.432  0  147 LEU D CB  1 ? 14 
ATOM   12660 C CG  . LEU D 1 147 ? 22.111  43.158  -25.049  1.000 87.896  0  147 LEU D CG  1 ? 14 
ATOM   12661 C CD1 . LEU D 1 147 ? 21.835  44.323  -24.109  1.000 87.253  0  147 LEU D CD1 1 ? 14 
ATOM   12662 C CD2 . LEU D 1 147 ? 21.970  41.835  -24.300  1.000 87.290  0  147 LEU D CD2 1 ? 14 
ATOM   12663 N N   . ARG D 1 148 ? 19.999  42.899  -29.126  1.000 92.882  0  148 ARG D N   1 ? 14 
ATOM   12664 C CA  . ARG D 1 148 ? 18.815  43.058  -29.949  1.000 94.423  0  148 ARG D CA  1 ? 14 
ATOM   12665 C C   . ARG D 1 148 ? 18.653  41.872  -30.891  1.000 95.541  0  148 ARG D C   1 ? 14 
ATOM   12666 O O   . ARG D 1 148 ? 17.542  41.636  -31.375  1.000 96.755  0  148 ARG D O   1 ? 14 
ATOM   12667 C CB  . ARG D 1 148 ? 18.906  44.343  -30.783  1.000 95.406  0  148 ARG D CB  1 ? 14 
ATOM   12668 C CG  . ARG D 1 148 ? 19.308  45.577  -29.988  1.000 94.432  0  148 ARG D CG  1 ? 14 
ATOM   12669 C CD  . ARG D 1 148 ? 18.138  46.265  -29.335  1.000 94.493  0  148 ARG D CD  1 ? 14 
ATOM   12670 N NE  . ARG D 1 148 ? 17.532  47.149  -30.314  1.000 96.120  0  148 ARG D NE  1 ? 14 
ATOM   12671 C CZ  . ARG D 1 148 ? 16.690  48.131  -30.028  1.000 96.562  0  148 ARG D CZ  1 ? 14 
ATOM   12672 N NH1 . ARG D 1 148 ? 16.171  48.840  -31.015  1.000 98.230  1  148 ARG D NH1 1 ? 14 
ATOM   12673 N NH2 . ARG D 1 148 ? 16.365  48.398  -28.771  1.000 95.464  0  148 ARG D NH2 1 ? 14 
ATOM   12674 N N   . GLN D 1 149 ? 19.752  41.141  -31.139  1.000 95.231  0  149 GLN D N   1 ? 14 
ATOM   12675 C CA  . GLN D 1 149 ? 19.726  40.074  -32.125  1.000 96.444  0  149 GLN D CA  1 ? 14 
ATOM   12676 C C   . GLN D 1 149 ? 19.554  38.705  -31.464  1.000 95.875  0  149 GLN D C   1 ? 14 
ATOM   12677 O O   . GLN D 1 149 ? 19.681  37.676  -32.123  1.000 96.716  0  149 GLN D O   1 ? 14 
ATOM   12678 C CB  . GLN D 1 149 ? 20.983  40.135  -32.997  1.000 96.867  0  149 GLN D CB  1 ? 14 
ATOM   12679 C CG  . GLN D 1 149 ? 20.751  39.579  -34.395  1.000 98.768  0  149 GLN D CG  1 ? 14 
ATOM   12680 C CD  . GLN D 1 149 ? 21.345  40.441  -35.486  1.000 99.859  0  149 GLN D CD  1 ? 14 
ATOM   12681 O OE1 . GLN D 1 149 ? 22.143  41.342  -35.221  1.000 99.123  0  149 GLN D OE1 1 ? 14 
ATOM   12682 N NE2 . GLN D 1 149 ? 20.928  40.180  -36.718  1.000 101.738 0  149 GLN D NE2 1 ? 14 
ATOM   12683 N N   . GLN D 1 150 ? 19.246  38.704  -30.160  1.000 94.561  0  150 GLN D N   1 ? 14 
ATOM   12684 C CA  . GLN D 1 150 ? 19.016  37.480  -29.408  1.000 94.034  0  150 GLN D CA  1 ? 14 
ATOM   12685 C C   . GLN D 1 150 ? 17.552  37.083  -29.472  1.000 94.999  0  150 GLN D C   1 ? 14 
ATOM   12686 O O   . GLN D 1 150 ? 16.681  37.946  -29.376  1.000 95.297  0  150 GLN D O   1 ? 14 
ATOM   12687 C CB  . GLN D 1 150 ? 19.407  37.711  -27.952  1.000 92.276  0  150 GLN D CB  1 ? 14 
ATOM   12688 C CG  . GLN D 1 150 ? 20.867  38.074  -27.758  1.000 91.308  0  150 GLN D CG  1 ? 14 
ATOM   12689 C CD  . GLN D 1 150 ? 21.757  36.952  -28.249  1.000 91.598  0  150 GLN D CD  1 ? 14 
ATOM   12690 O OE1 . GLN D 1 150 ? 21.501  35.772  -28.008  1.000 91.716  0  150 GLN D OE1 1 ? 14 
ATOM   12691 N NE2 . GLN D 1 150 ? 22.789  37.312  -28.998  1.000 91.886  0  150 GLN D NE2 1 ? 14 
ATOM   12692 N N   . ALA D 1 151 ? 17.299  35.768  -29.568  1.000 95.509  0  151 ALA D N   1 ? 14 
ATOM   12693 C CA  . ALA D 1 151 ? 15.942  35.242  -29.628  1.000 96.547  0  151 ALA D CA  1 ? 14 
ATOM   12694 C C   . ALA D 1 151 ? 15.398  35.010  -28.222  1.000 95.484  0  151 ALA D C   1 ? 14 
ATOM   12695 O O   . ALA D 1 151 ? 14.349  35.555  -27.870  1.000 95.727  0  151 ALA D O   1 ? 14 
ATOM   12696 C CB  . ALA D 1 151 ? 15.910  33.971  -30.435  1.000 97.780  0  151 ALA D CB  1 ? 14 
ATOM   12697 N N   . ASN D 1 152 ? 16.129  34.226  -27.415  1.000 94.399  0  152 ASN D N   1 ? 14 
ATOM   12698 C CA  . ASN D 1 152 ? 15.666  33.886  -26.075  1.000 93.514  0  152 ASN D CA  1 ? 14 
ATOM   12699 C C   . ASN D 1 152 ? 15.878  35.075  -25.146  1.000 92.207  0  152 ASN D C   1 ? 14 
ATOM   12700 O O   . ASN D 1 152 ? 16.871  35.798  -25.271  1.000 91.520  0  152 ASN D O   1 ? 14 
ATOM   12701 C CB  . ASN D 1 152 ? 16.396  32.692  -25.457  1.000 92.861  0  152 ASN D CB  1 ? 14 
ATOM   12702 C CG  . ASN D 1 152 ? 16.281  31.378  -26.188  1.000 94.079  0  152 ASN D CG  1 ? 14 
ATOM   12703 O OD1 . ASN D 1 152 ? 16.769  30.367  -25.668  1.000 93.718  0  152 ASN D OD1 1 ? 14 
ATOM   12704 N ND2 . ASN D 1 152 ? 15.669  31.366  -27.369  1.000 95.598  0  152 ASN D ND2 1 ? 14 
ATOM   12705 N N   . LEU D 1 153 ? 14.989  35.223  -24.156  1.000 91.897  0  153 LEU D N   1 ? 14 
ATOM   12706 C CA  . LEU D 1 153 ? 15.201  36.197  -23.098  1.000 90.652  0  153 LEU D CA  1 ? 14 
ATOM   12707 C C   . LEU D 1 153 ? 16.401  35.792  -22.238  1.000 89.283  0  153 LEU D C   1 ? 14 
ATOM   12708 O O   . LEU D 1 153 ? 17.140  36.663  -21.769  1.000 88.286  0  153 LEU D O   1 ? 14 
ATOM   12709 C CB  . LEU D 1 153 ? 13.930  36.309  -22.252  1.000 90.847  0  153 LEU D CB  1 ? 14 
ATOM   12710 C CG  . LEU D 1 153 ? 13.992  37.324  -21.108  1.000 89.749  0  153 LEU D CG  1 ? 14 
ATOM   12711 C CD1 . LEU D 1 153 ? 14.169  38.735  -21.664  1.000 89.832  0  153 LEU D CD1 1 ? 14 
ATOM   12712 C CD2 . LEU D 1 153 ? 12.751  37.185  -20.225  1.000 90.070  0  153 LEU D CD2 1 ? 14 
ATOM   12713 N N   . ARG D 1 154 ? 16.582  34.471  -22.046  1.000 89.365  0  154 ARG D N   1 ? 14 
ATOM   12714 C CA  . ARG D 1 154 ? 17.761  33.957  -21.373  1.000 88.323  0  154 ARG D CA  1 ? 14 
ATOM   12715 C C   . ARG D 1 154 ? 19.007  34.423  -22.118  1.000 88.065  0  154 ARG D C   1 ? 14 
ATOM   12716 O O   . ARG D 1 154 ? 19.791  35.204  -21.574  1.000 87.049  0  154 ARG D O   1 ? 14 
ATOM   12717 C CB  . ARG D 1 154 ? 17.767  32.430  -21.249  1.000 88.742  0  154 ARG D CB  1 ? 14 
ATOM   12718 C CG  . ARG D 1 154 ? 18.976  31.875  -20.491  1.000 87.777  0  154 ARG D CG  1 ? 14 
ATOM   12719 C CD  . ARG D 1 154 ? 19.364  32.612  -19.200  1.000 86.457  0  154 ARG D CD  1 ? 14 
ATOM   12720 N NE  . ARG D 1 154 ? 18.280  32.738  -18.216  1.000 86.365  0  154 ARG D NE  1 ? 14 
ATOM   12721 C CZ  . ARG D 1 154 ? 18.357  32.405  -16.922  1.000 85.718  0  154 ARG D CZ  1 ? 14 
ATOM   12722 N NH1 . ARG D 1 154 ? 19.518  32.041  -16.398  1.000 85.001  1  154 ARG D NH1 1 ? 14 
ATOM   12723 N NH2 . ARG D 1 154 ? 17.266  32.437  -16.166  1.000 85.909  0  154 ARG D NH2 1 ? 14 
ATOM   12724 N N   . ASP D 1 155 ? 19.148  33.982  -23.374  1.000 89.107  0  155 ASP D N   1 ? 14 
ATOM   12725 C CA  . ASP D 1 155 ? 20.238  34.425  -24.227  1.000 89.146  0  155 ASP D CA  1 ? 14 
ATOM   12726 C C   . ASP D 1 155 ? 20.463  35.924  -24.021  1.000 88.474  0  155 ASP D C   1 ? 14 
ATOM   12727 O O   . ASP D 1 155 ? 21.589  36.372  -23.825  1.000 87.708  0  155 ASP D O   1 ? 14 
ATOM   12728 C CB  . ASP D 1 155 ? 19.955  34.129  -25.706  1.000 90.662  0  155 ASP D CB  1 ? 14 
ATOM   12729 C CG  . ASP D 1 155 ? 19.746  32.665  -26.030  1.000 91.533  0  155 ASP D CG  1 ? 14 
ATOM   12730 O OD1 . ASP D 1 155 ? 19.715  31.858  -25.072  1.000 90.986  0  155 ASP D OD1 1 ? 14 
ATOM   12731 O OD2 . ASP D 1 155 ? 19.630  32.356  -27.238  1.000 92.838  -1 155 ASP D OD2 1 ? 14 
ATOM   12732 N N   . PHE D 1 156 ? 19.356  36.674  -24.038  1.000 88.864  0  156 PHE D N   1 ? 14 
ATOM   12733 C CA  . PHE D 1 156 ? 19.369  38.118  -23.920  1.000 88.502  0  156 PHE D CA  1 ? 14 
ATOM   12734 C C   . PHE D 1 156 ? 20.086  38.536  -22.637  1.000 87.038  0  156 PHE D C   1 ? 14 
ATOM   12735 O O   . PHE D 1 156 ? 21.049  39.298  -22.685  1.000 86.529  0  156 PHE D O   1 ? 14 
ATOM   12736 C CB  . PHE D 1 156 ? 17.930  38.650  -23.987  1.000 89.270  0  156 PHE D CB  1 ? 14 
ATOM   12737 C CG  . PHE D 1 156 ? 17.817  40.149  -23.862  1.000 89.082  0  156 PHE D CG  1 ? 14 
ATOM   12738 C CD1 . PHE D 1 156 ? 17.938  40.976  -24.965  1.000 89.927  0  156 PHE D CD1 1 ? 14 
ATOM   12739 C CD2 . PHE D 1 156 ? 17.657  40.742  -22.621  1.000 88.122  0  156 PHE D CD2 1 ? 14 
ATOM   12740 C CE1 . PHE D 1 156 ? 17.861  42.350  -24.829  1.000 89.835  0  156 PHE D CE1 1 ? 14 
ATOM   12741 C CE2 . PHE D 1 156 ? 17.612  42.119  -22.488  1.000 88.009  0  156 PHE D CE2 1 ? 14 
ATOM   12742 C CZ  . PHE D 1 156 ? 17.695  42.916  -23.590  1.000 88.873  0  156 PHE D CZ  1 ? 14 
ATOM   12743 N N   . TYR D 1 157 ? 19.606  38.037  -21.490  1.000 86.475  0  157 TYR D N   1 ? 14 
ATOM   12744 C CA  . TYR D 1 157 ? 20.157  38.400  -20.198  1.000 85.230  0  157 TYR D CA  1 ? 14 
ATOM   12745 C C   . TYR D 1 157 ? 21.628  38.002  -20.103  1.000 84.570  0  157 TYR D C   1 ? 14 
ATOM   12746 O O   . TYR D 1 157 ? 22.453  38.761  -19.591  1.000 83.778  0  157 TYR D O   1 ? 14 
ATOM   12747 C CB  . TYR D 1 157 ? 19.371  37.717  -19.078  1.000 84.989  0  157 TYR D CB  1 ? 14 
ATOM   12748 C CG  . TYR D 1 157 ? 17.960  38.206  -18.859  1.000 85.524  0  157 TYR D CG  1 ? 14 
ATOM   12749 C CD1 . TYR D 1 157 ? 17.603  39.539  -19.039  1.000 85.671  0  157 TYR D CD1 1 ? 14 
ATOM   12750 C CD2 . TYR D 1 157 ? 16.989  37.336  -18.392  1.000 85.945  0  157 TYR D CD2 1 ? 14 
ATOM   12751 C CE1 . TYR D 1 157 ? 16.307  39.972  -18.802  1.000 86.267  0  157 TYR D CE1 1 ? 14 
ATOM   12752 C CE2 . TYR D 1 157 ? 15.694  37.764  -18.139  1.000 86.525  0  157 TYR D CE2 1 ? 14 
ATOM   12753 C CZ  . TYR D 1 157 ? 15.350  39.083  -18.356  1.000 86.699  0  157 TYR D CZ  1 ? 14 
ATOM   12754 O OH  . TYR D 1 157 ? 14.079  39.511  -18.101  1.000 87.381  0  157 TYR D OH  1 ? 14 
ATOM   12755 N N   . ASP D 1 158 ? 21.928  36.780  -20.570  1.000 85.002  0  158 ASP D N   1 ? 14 
ATOM   12756 C CA  . ASP D 1 158 ? 23.255  36.202  -20.474  1.000 84.569  0  158 ASP D CA  1 ? 14 
ATOM   12757 C C   . ASP D 1 158 ? 24.249  37.060  -21.261  1.000 84.599  0  158 ASP D C   1 ? 14 
ATOM   12758 O O   . ASP D 1 158 ? 25.444  37.070  -20.970  1.000 84.044  0  158 ASP D O   1 ? 14 
ATOM   12759 C CB  . ASP D 1 158 ? 23.252  34.752  -20.958  1.000 85.294  0  158 ASP D CB  1 ? 14 
ATOM   12760 C CG  . ASP D 1 158 ? 22.549  33.731  -20.052  1.000 85.248  0  158 ASP D CG  1 ? 14 
ATOM   12761 O OD1 . ASP D 1 158 ? 22.137  34.067  -18.922  1.000 84.570  0  158 ASP D OD1 1 ? 14 
ATOM   12762 O OD2 . ASP D 1 158 ? 22.401  32.567  -20.493  1.000 86.009  -1 158 ASP D OD2 1 ? 14 
ATOM   12763 N N   . VAL D 1 159 ? 23.760  37.771  -22.280  1.000 85.373  0  159 VAL D N   1 ? 14 
ATOM   12764 C CA  . VAL D 1 159 ? 24.613  38.620  -23.095  1.000 85.595  0  159 VAL D CA  1 ? 14 
ATOM   12765 C C   . VAL D 1 159 ? 24.918  39.912  -22.351  1.000 84.757  0  159 VAL D C   1 ? 14 
ATOM   12766 O O   . VAL D 1 159 ? 26.023  40.426  -22.446  1.000 84.476  0  159 VAL D O   1 ? 14 
ATOM   12767 C CB  . VAL D 1 159 ? 23.974  38.901  -24.463  1.000 86.892  0  159 VAL D CB  1 ? 14 
ATOM   12768 C CG1 . VAL D 1 159 ? 24.711  39.982  -25.241  1.000 87.212  0  159 VAL D CG1 1 ? 14 
ATOM   12769 C CG2 . VAL D 1 159 ? 23.886  37.628  -25.283  1.000 87.837  0  159 VAL D CG2 1 ? 14 
ATOM   12770 N N   . ILE D 1 160 ? 23.935  40.435  -21.626  1.000 84.472  0  160 ILE D N   1 ? 14 
ATOM   12771 C CA  . ILE D 1 160 ? 24.138  41.671  -20.897  1.000 83.799  0  160 ILE D CA  1 ? 14 
ATOM   12772 C C   . ILE D 1 160 ? 25.364  41.500  -20.013  1.000 82.820  0  160 ILE D C   1 ? 14 
ATOM   12773 O O   . ILE D 1 160 ? 26.323  42.257  -20.126  1.000 82.616  0  160 ILE D O   1 ? 14 
ATOM   12774 C CB  . ILE D 1 160 ? 22.908  42.074  -20.064  1.000 83.642  0  160 ILE D CB  1 ? 14 
ATOM   12775 C CG1 . ILE D 1 160 ? 21.697  42.414  -20.936  1.000 84.740  0  160 ILE D CG1 1 ? 14 
ATOM   12776 C CG2 . ILE D 1 160 ? 23.259  43.233  -19.148  1.000 82.902  0  160 ILE D CG2 1 ? 14 
ATOM   12777 C CD1 . ILE D 1 160 ? 20.393  42.462  -20.166  1.000 84.790  0  160 ILE D CD1 1 ? 14 
ATOM   12778 N N   . VAL D 1 161 ? 25.313  40.487  -19.145  1.000 82.338  0  161 VAL D N   1 ? 14 
ATOM   12779 C CA  . VAL D 1 161 ? 26.349  40.258  -18.149  1.000 81.486  0  161 VAL D CA  1 ? 14 
ATOM   12780 C C   . VAL D 1 161 ? 27.693  40.020  -18.832  1.000 81.647  0  161 VAL D C   1 ? 14 
ATOM   12781 O O   . VAL D 1 161 ? 28.708  40.557  -18.396  1.000 81.162  0  161 VAL D O   1 ? 14 
ATOM   12782 C CB  . VAL D 1 161 ? 25.998  39.098  -17.195  1.000 81.174  0  161 VAL D CB  1 ? 14 
ATOM   12783 C CG1 . VAL D 1 161 ? 24.909  39.466  -16.206  1.000 80.885  0  161 VAL D CG1 1 ? 14 
ATOM   12784 C CG2 . VAL D 1 161 ? 25.606  37.835  -17.937  1.000 81.904  0  161 VAL D CG2 1 ? 14 
ATOM   12785 N N   . GLU D 1 162 ? 27.687  39.210  -19.897  1.000 82.432  0  162 GLU D N   1 ? 14 
ATOM   12786 C CA  . GLU D 1 162 ? 28.896  38.860  -20.622  1.000 82.783  0  162 GLU D CA  1 ? 14 
ATOM   12787 C C   . GLU D 1 162 ? 29.599  40.113  -21.150  1.000 82.898  0  162 GLU D C   1 ? 14 
ATOM   12788 O O   . GLU D 1 162 ? 30.817  40.249  -21.018  1.000 82.687  0  162 GLU D O   1 ? 14 
ATOM   12789 C CB  . GLU D 1 162 ? 28.535  37.938  -21.780  1.000 83.816  0  162 GLU D CB  1 ? 14 
ATOM   12790 C CG  . GLU D 1 162 ? 29.726  37.255  -22.446  1.000 84.307  0  162 GLU D CG  1 ? 14 
ATOM   12791 C CD  . GLU D 1 162 ? 29.352  36.345  -23.613  1.000 85.471  0  162 GLU D CD  1 ? 14 
ATOM   12792 O OE1 . GLU D 1 162 ? 28.443  35.477  -23.401  1.000 85.645  0  162 GLU D OE1 1 ? 14 
ATOM   12793 O OE2 . GLU D 1 162 ? 29.965  36.485  -24.742  1.000 86.311  -1 162 GLU D OE2 1 ? 14 
ATOM   12794 N N   . GLU D 1 163 ? 28.817  41.008  -21.775  1.000 83.366  0  163 GLU D N   1 ? 14 
ATOM   12795 C CA  . GLU D 1 163 ? 29.343  42.182  -22.463  1.000 83.752  0  163 GLU D CA  1 ? 14 
ATOM   12796 C C   . GLU D 1 163 ? 29.743  43.250  -21.447  1.000 82.927  0  163 GLU D C   1 ? 14 
ATOM   12797 O O   . GLU D 1 163 ? 30.714  43.971  -21.660  1.000 83.004  0  163 GLU D O   1 ? 14 
ATOM   12798 C CB  . GLU D 1 163 ? 28.309  42.788  -23.424  1.000 84.657  0  163 GLU D CB  1 ? 14 
ATOM   12799 C CG  . GLU D 1 163 ? 28.110  42.010  -24.709  1.000 85.785  0  163 GLU D CG  1 ? 14 
ATOM   12800 C CD  . GLU D 1 163 ? 29.222  42.134  -25.745  1.000 86.525  0  163 GLU D CD  1 ? 14 
ATOM   12801 O OE1 . GLU D 1 163 ? 29.348  41.195  -26.543  1.000 87.285  0  163 GLU D OE1 1 ? 14 
ATOM   12802 O OE2 . GLU D 1 163 ? 29.929  43.182  -25.797  1.000 86.476  -1 163 GLU D OE2 1 ? 14 
ATOM   12803 N N   . VAL D 1 164 ? 28.947  43.387  -20.379  1.000 82.274  0  164 VAL D N   1 ? 14 
ATOM   12804 C CA  . VAL D 1 164 ? 29.289  44.272  -19.280  1.000 81.519  0  164 VAL D CA  1 ? 14 
ATOM   12805 C C   . VAL D 1 164 ? 30.620  43.826  -18.701  1.000 81.007  0  164 VAL D C   1 ? 14 
ATOM   12806 O O   . VAL D 1 164 ? 31.515  44.637  -18.512  1.000 80.866  0  164 VAL D O   1 ? 14 
ATOM   12807 C CB  . VAL D 1 164 ? 28.203  44.298  -18.193  1.000 81.010  0  164 VAL D CB  1 ? 14 
ATOM   12808 C CG1 . VAL D 1 164 ? 28.710  44.925  -16.903  1.000 80.224  0  164 VAL D CG1 1 ? 14 
ATOM   12809 C CG2 . VAL D 1 164 ? 26.955  45.013  -18.684  1.000 81.598  0  164 VAL D CG2 1 ? 14 
ATOM   12810 N N   . ARG D 1 165 ? 30.744  42.529  -18.433  1.000 80.845  0  165 ARG D N   1 ? 14 
ATOM   12811 C CA  . ARG D 1 165 ? 31.966  42.004  -17.852  1.000 80.481  0  165 ARG D CA  1 ? 14 
ATOM   12812 C C   . ARG D 1 165 ? 33.131  42.232  -18.812  1.000 81.045  0  165 ARG D C   1 ? 14 
ATOM   12813 O O   . ARG D 1 165 ? 34.224  42.569  -18.371  1.000 80.822  0  165 ARG D O   1 ? 14 
ATOM   12814 C CB  . ARG D 1 165 ? 31.838  40.522  -17.499  1.000 80.408  0  165 ARG D CB  1 ? 14 
ATOM   12815 C CG  . ARG D 1 165 ? 33.059  39.983  -16.771  1.000 80.100  0  165 ARG D CG  1 ? 14 
ATOM   12816 C CD  . ARG D 1 165 ? 32.883  38.541  -16.347  1.000 80.115  0  165 ARG D CD  1 ? 14 
ATOM   12817 N NE  . ARG D 1 165 ? 34.091  38.010  -15.730  1.000 80.000  0  165 ARG D NE  1 ? 14 
ATOM   12818 C CZ  . ARG D 1 165 ? 34.736  36.906  -16.113  1.000 80.510  0  165 ARG D CZ  1 ? 14 
ATOM   12819 N NH1 . ARG D 1 165 ? 34.332  36.224  -17.179  1.000 81.187  1  165 ARG D NH1 1 ? 14 
ATOM   12820 N NH2 . ARG D 1 165 ? 35.792  36.485  -15.421  1.000 80.446  0  165 ARG D NH2 1 ? 14 
ATOM   12821 N N   . ARG D 1 166 ? 32.918  42.052  -20.116  1.000 81.880  0  166 ARG D N   1 ? 14 
ATOM   12822 C CA  . ARG D 1 166 ? 33.997  42.324  -21.052  1.000 82.551  0  166 ARG D CA  1 ? 14 
ATOM   12823 C C   . ARG D 1 166 ? 34.385  43.801  -20.957  1.000 82.485  0  166 ARG D C   1 ? 14 
ATOM   12824 O O   . ARG D 1 166 ? 35.559  44.144  -20.804  1.000 82.495  0  166 ARG D O   1 ? 14 
ATOM   12825 C CB  . ARG D 1 166 ? 33.600  41.983  -22.489  1.000 83.600  0  166 ARG D CB  1 ? 14 
ATOM   12826 C CG  . ARG D 1 166 ? 34.638  42.451  -23.510  1.000 84.446  0  166 ARG D CG  1 ? 14 
ATOM   12827 C CD  . ARG D 1 166 ? 34.180  42.367  -24.959  1.000 85.628  0  166 ARG D CD  1 ? 14 
ATOM   12828 N NE  . ARG D 1 166 ? 34.122  40.986  -25.421  1.000 86.110  0  166 ARG D NE  1 ? 14 
ATOM   12829 C CZ  . ARG D 1 166 ? 33.028  40.213  -25.417  1.000 86.137  0  166 ARG D CZ  1 ? 14 
ATOM   12830 N NH1 . ARG D 1 166 ? 31.863  40.689  -24.999  1.000 85.727  1  166 ARG D NH1 1 ? 14 
ATOM   12831 N NH2 . ARG D 1 166 ? 33.106  38.942  -25.789  1.000 86.638  0  166 ARG D NH2 1 ? 14 
ATOM   12832 N N   . MET D 1 167 ? 33.367  44.657  -21.074  1.000 82.541  0  167 MET D N   1 ? 14 
ATOM   12833 C CA  . MET D 1 167 ? 33.555  46.094  -21.136  1.000 82.695  0  167 MET D CA  1 ? 14 
ATOM   12834 C C   . MET D 1 167 ? 34.257  46.587  -19.878  1.000 81.912  0  167 MET D C   1 ? 14 
ATOM   12835 O O   . MET D 1 167 ? 35.079  47.494  -19.967  1.000 82.150  0  167 MET D O   1 ? 14 
ATOM   12836 C CB  . MET D 1 167 ? 32.204  46.812  -21.230  1.000 82.840  0  167 MET D CB  1 ? 14 
ATOM   12837 C CG  . MET D 1 167 ? 31.576  46.775  -22.615  1.000 83.903  0  167 MET D CG  1 ? 14 
ATOM   12838 S SD  . MET D 1 167 ? 29.766  46.926  -22.470  1.000 83.971  0  167 MET D SD  1 ? 14 
ATOM   12839 C CE  . MET D 1 167 ? 29.574  48.688  -22.197  1.000 84.096  0  167 MET D CE  1 ? 14 
ATOM   12840 N N   . THR D 1 168 ? 33.893  46.005  -18.729  1.000 81.100  0  168 THR D N   1 ? 14 
ATOM   12841 C CA  . THR D 1 168 ? 34.328  46.497  -17.430  1.000 80.411  0  168 THR D CA  1 ? 14 
ATOM   12842 C C   . THR D 1 168 ? 35.560  45.724  -16.960  1.000 80.203  0  168 THR D C   1 ? 14 
ATOM   12843 O O   . THR D 1 168 ? 36.544  46.300  -16.520  1.000 80.154  0  168 THR D O   1 ? 14 
ATOM   12844 C CB  . THR D 1 168 ? 33.207  46.465  -16.378  1.000 79.789  0  168 THR D CB  1 ? 14 
ATOM   12845 O OG1 . THR D 1 168 ? 32.908  45.117  -15.998  1.000 79.485  0  168 THR D OG1 1 ? 14 
ATOM   12846 C CG2 . THR D 1 168 ? 31.949  47.200  -16.792  1.000 80.097  0  168 THR D CG2 1 ? 14 
ATOM   12847 N N   . GLY D 1 169 ? 35.506  44.400  -17.054  1.000 80.187  0  169 GLY D N   1 ? 14 
ATOM   12848 C CA  . GLY D 1 169 ? 36.639  43.567  -16.687  1.000 80.156  0  169 GLY D CA  1 ? 14 
ATOM   12849 C C   . GLY D 1 169 ? 36.560  43.110  -15.237  1.000 79.449  0  169 GLY D C   1 ? 14 
ATOM   12850 O O   . GLY D 1 169 ? 37.556  42.665  -14.672  1.000 79.410  0  169 GLY D O   1 ? 14 
ATOM   12851 N N   . PHE D 1 170 ? 35.359  43.208  -14.667  1.000 79.015  0  170 PHE D N   1 ? 14 
ATOM   12852 C CA  . PHE D 1 170 ? 35.106  42.697  -13.333  1.000 78.464  0  170 PHE D CA  1 ? 14 
ATOM   12853 C C   . PHE D 1 170 ? 35.298  41.179  -13.322  1.000 78.603  0  170 PHE D C   1 ? 14 
ATOM   12854 O O   . PHE D 1 170 ? 35.094  40.507  -14.327  1.000 79.052  0  170 PHE D O   1 ? 14 
ATOM   12855 C CB  . PHE D 1 170 ? 33.730  43.168  -12.839  1.000 78.139  0  170 PHE D CB  1 ? 14 
ATOM   12856 C CG  . PHE D 1 170 ? 33.737  44.527  -12.170  1.000 77.901  0  170 PHE D CG  1 ? 14 
ATOM   12857 C CD1 . PHE D 1 170 ? 34.181  44.676  -10.862  1.000 77.533  0  170 PHE D CD1 1 ? 14 
ATOM   12858 C CD2 . PHE D 1 170 ? 33.322  45.666  -12.852  1.000 78.168  0  170 PHE D CD2 1 ? 14 
ATOM   12859 C CE1 . PHE D 1 170 ? 34.220  45.928  -10.261  1.000 77.430  0  170 PHE D CE1 1 ? 14 
ATOM   12860 C CE2 . PHE D 1 170 ? 33.340  46.917  -12.244  1.000 78.062  0  170 PHE D CE2 1 ? 14 
ATOM   12861 C CZ  . PHE D 1 170 ? 33.783  47.053  -10.945  1.000 77.687  0  170 PHE D CZ  1 ? 14 
ATOM   12862 N N   . ASP D 1 171 ? 35.738  40.667  -12.168  1.000 78.325  0  171 ASP D N   1 ? 14 
ATOM   12863 C CA  . ASP D 1 171 ? 35.910  39.241  -11.926  1.000 78.500  0  171 ASP D CA  1 ? 14 
ATOM   12864 C C   . ASP D 1 171 ? 34.531  38.578  -11.996  1.000 78.463  0  171 ASP D C   1 ? 14 
ATOM   12865 O O   . ASP D 1 171 ? 34.398  37.433  -12.435  1.000 78.848  0  171 ASP D O   1 ? 14 
ATOM   12866 C CB  . ASP D 1 171 ? 36.637  38.976  -10.587  1.000 78.307  0  171 ASP D CB  1 ? 14 
ATOM   12867 C CG  . ASP D 1 171 ? 38.158  39.141  -10.593  1.000 78.618  0  171 ASP D CG  1 ? 14 
ATOM   12868 O OD1 . ASP D 1 171 ? 38.802  38.505  -11.465  1.000 79.155  0  171 ASP D OD1 1 ? 14 
ATOM   12869 O OD2 . ASP D 1 171 ? 38.719  39.865  -9.705   1.000 78.428  -1 171 ASP D OD2 1 ? 14 
ATOM   12870 N N   . ARG D 1 172 ? 33.501  39.323  -11.574  1.000 78.102  0  172 ARG D N   1 ? 14 
ATOM   12871 C CA  . ARG D 1 172 ? 32.135  38.845  -11.666  1.000 78.161  0  172 ARG D CA  1 ? 14 
ATOM   12872 C C   . ARG D 1 172 ? 31.176  40.002  -11.952  1.000 78.066  0  172 ARG D C   1 ? 14 
ATOM   12873 O O   . ARG D 1 172 ? 31.236  41.055  -11.312  1.000 77.738  0  172 ARG D O   1 ? 14 
ATOM   12874 C CB  . ARG D 1 172 ? 31.710  38.159  -10.371  1.000 77.940  0  172 ARG D CB  1 ? 14 
ATOM   12875 C CG  . ARG D 1 172 ? 30.225  37.823  -10.330  1.000 78.045  0  172 ARG D CG  1 ? 14 
ATOM   12876 C CD  . ARG D 1 172 ? 29.707  37.382  -8.989   1.000 77.886  0  172 ARG D CD  1 ? 14 
ATOM   12877 N NE  . ARG D 1 172 ? 30.081  36.010  -8.665   1.000 78.172  0  172 ARG D NE  1 ? 14 
ATOM   12878 C CZ  . ARG D 1 172 ? 30.764  35.676  -7.583   1.000 78.083  0  172 ARG D CZ  1 ? 14 
ATOM   12879 N NH1 . ARG D 1 172 ? 31.156  36.603  -6.708   1.000 77.706  1  172 ARG D NH1 1 ? 14 
ATOM   12880 N NH2 . ARG D 1 172 ? 31.062  34.410  -7.366   1.000 78.478  0  172 ARG D NH2 1 ? 14 
ATOM   12881 N N   . VAL D 1 173 ? 30.283  39.762  -12.924  1.000 78.474  0  173 VAL D N   1 ? 14 
ATOM   12882 C CA  . VAL D 1 173 ? 29.138  40.614  -13.190  1.000 78.566  0  173 VAL D CA  1 ? 14 
ATOM   12883 C C   . VAL D 1 173 ? 27.894  39.733  -13.122  1.000 78.821  0  173 VAL D C   1 ? 14 
ATOM   12884 O O   . VAL D 1 173 ? 27.915  38.613  -13.626  1.000 79.190  0  173 VAL D O   1 ? 14 
ATOM   12885 C CB  . VAL D 1 173 ? 29.261  41.318  -14.556  1.000 79.039  0  173 VAL D CB  1 ? 14 
ATOM   12886 C CG1 . VAL D 1 173 ? 27.989  42.086  -14.913  1.000 79.327  0  173 VAL D CG1 1 ? 14 
ATOM   12887 C CG2 . VAL D 1 173 ? 30.485  42.229  -14.616  1.000 78.894  0  173 VAL D CG2 1 ? 14 
ATOM   12888 N N   . MET D 1 174 ? 26.825  40.246  -12.489  1.000 78.720  0  174 MET D N   1 ? 14 
ATOM   12889 C CA  . MET D 1 174 ? 25.575  39.503  -12.405  1.000 79.072  0  174 MET D CA  1 ? 14 
ATOM   12890 C C   . MET D 1 174 ? 24.380  40.443  -12.478  1.000 79.312  0  174 MET D C   1 ? 14 
ATOM   12891 O O   . MET D 1 174 ? 24.447  41.622  -12.119  1.000 79.069  0  174 MET D O   1 ? 14 
ATOM   12892 C CB  . MET D 1 174 ? 25.458  38.678  -11.119  1.000 78.821  0  174 MET D CB  1 ? 14 
ATOM   12893 C CG  . MET D 1 174 ? 26.147  39.281  -9.930   1.000 78.239  0  174 MET D CG  1 ? 14 
ATOM   12894 S SD  . MET D 1 174 ? 25.925  38.144  -8.554   1.000 78.202  0  174 MET D SD  1 ? 14 
ATOM   12895 C CE  . MET D 1 174 ? 26.710  39.046  -7.214   1.000 77.659  0  174 MET D CE  1 ? 14 
ATOM   12896 N N   . LEU D 1 175 ? 23.279  39.838  -12.927  1.000 79.901  0  175 LEU D N   1 ? 14 
ATOM   12897 C CA  . LEU D 1 175 ? 22.018  40.515  -13.145  1.000 80.379  0  175 LEU D CA  1 ? 14 
ATOM   12898 C C   . LEU D 1 175 ? 21.022  40.051  -12.084  1.000 80.451  0  175 LEU D C   1 ? 14 
ATOM   12899 O O   . LEU D 1 175 ? 20.699  38.860  -11.999  1.000 80.720  0  175 LEU D O   1 ? 14 
ATOM   12900 C CB  . LEU D 1 175 ? 21.545  40.178  -14.564  1.000 81.197  0  175 LEU D CB  1 ? 14 
ATOM   12901 C CG  . LEU D 1 175 ? 20.288  40.883  -15.049  1.000 81.919  0  175 LEU D CG  1 ? 14 
ATOM   12902 C CD1 . LEU D 1 175 ? 20.379  42.384  -14.837  1.000 81.713  0  175 LEU D CD1 1 ? 14 
ATOM   12903 C CD2 . LEU D 1 175 ? 20.083  40.593  -16.512  1.000 82.773  0  175 LEU D CD2 1 ? 14 
ATOM   12904 N N   . HIS D 1 176 ? 20.580  41.017  -11.265  1.000 80.289  0  176 HIS D N   1 ? 14 
ATOM   12905 C CA  . HIS D 1 176 ? 19.583  40.788  -10.237  1.000 80.477  0  176 HIS D CA  1 ? 14 
ATOM   12906 C C   . HIS D 1 176 ? 18.251  41.393  -10.668  1.000 81.248  0  176 HIS D C   1 ? 14 
ATOM   12907 O O   . HIS D 1 176 ? 18.189  42.578  -10.973  1.000 81.335  0  176 HIS D O   1 ? 14 
ATOM   12908 C CB  . HIS D 1 176 ? 19.992  41.461  -8.919   1.000 79.911  0  176 HIS D CB  1 ? 14 
ATOM   12909 C CG  . HIS D 1 176 ? 21.279  40.979  -8.321   1.000 79.251  0  176 HIS D CG  1 ? 14 
ATOM   12910 N ND1 . HIS D 1 176 ? 21.435  39.701  -7.838   1.000 79.241  0  176 HIS D ND1 1 ? 14 
ATOM   12911 C CD2 . HIS D 1 176 ? 22.446  41.601  -8.104   1.000 78.702  0  176 HIS D CD2 1 ? 14 
ATOM   12912 C CE1 . HIS D 1 176 ? 22.656  39.578  -7.369   1.000 78.718  0  176 HIS D CE1 1 ? 14 
ATOM   12913 N NE2 . HIS D 1 176 ? 23.287  40.724  -7.486   1.000 78.375  0  176 HIS D NE2 1 ? 14 
ATOM   12914 N N   . ARG D 1 177 ? 17.199  40.564  -10.682  1.000 81.903  0  177 ARG D N   1 ? 14 
ATOM   12915 C CA  . ARG D 1 177 ? 15.840  41.049  -10.829  1.000 82.747  0  177 ARG D CA  1 ? 14 
ATOM   12916 C C   . ARG D 1 177 ? 15.133  40.883  -9.489   1.000 82.850  0  177 ARG D C   1 ? 14 
ATOM   12917 O O   . ARG D 1 177 ? 15.353  39.897  -8.803   1.000 82.631  0  177 ARG D O   1 ? 14 
ATOM   12918 C CB  . ARG D 1 177 ? 15.070  40.300  -11.924  1.000 83.662  0  177 ARG D CB  1 ? 14 
ATOM   12919 C CG  . ARG D 1 177 ? 13.585  40.666  -11.964  1.000 84.692  0  177 ARG D CG  1 ? 14 
ATOM   12920 C CD  . ARG D 1 177 ? 12.801  40.051  -13.091  1.000 85.749  0  177 ARG D CD  1 ? 14 
ATOM   12921 N NE  . ARG D 1 177 ? 12.868  38.591  -13.053  1.000 85.844  0  177 ARG D NE  1 ? 14 
ATOM   12922 C CZ  . ARG D 1 177 ? 13.235  37.815  -14.084  1.000 86.117  0  177 ARG D CZ  1 ? 14 
ATOM   12923 N NH1 . ARG D 1 177 ? 13.798  38.356  -15.164  1.000 86.118  1  177 ARG D NH1 1 ? 14 
ATOM   12924 N NH2 . ARG D 1 177 ? 13.071  36.495  -14.011  1.000 86.458  0  177 ARG D NH2 1 ? 14 
ATOM   12925 N N   . PHE D 1 178 ? 14.287  41.852  -9.152   1.000 83.301  0  178 PHE D N   1 ? 14 
ATOM   12926 C CA  . PHE D 1 178 ? 13.473  41.757  -7.961   1.000 83.635  0  178 PHE D CA  1 ? 14 
ATOM   12927 C C   . PHE D 1 178 ? 12.102  41.215  -8.339   1.000 84.772  0  178 PHE D C   1 ? 14 
ATOM   12928 O O   . PHE D 1 178 ? 11.553  41.583  -9.378   1.000 85.433  0  178 PHE D O   1 ? 14 
ATOM   12929 C CB  . PHE D 1 178 ? 13.399  43.130  -7.293   1.000 83.561  0  178 PHE D CB  1 ? 14 
ATOM   12930 C CG  . PHE D 1 178 ? 14.757  43.660  -6.923   1.000 82.550  0  178 PHE D CG  1 ? 14 
ATOM   12931 C CD1 . PHE D 1 178 ? 15.546  42.988  -5.997   1.000 81.896  0  178 PHE D CD1 1 ? 14 
ATOM   12932 C CD2 . PHE D 1 178 ? 15.287  44.772  -7.568   1.000 82.354  0  178 PHE D CD2 1 ? 14 
ATOM   12933 C CE1 . PHE D 1 178 ? 16.822  43.442  -5.683   1.000 81.072  0  178 PHE D CE1 1 ? 14 
ATOM   12934 C CE2 . PHE D 1 178 ? 16.571  45.208  -7.268   1.000 81.512  0  178 PHE D CE2 1 ? 14 
ATOM   12935 C CZ  . PHE D 1 178 ? 17.334  44.553  -6.323   1.000 80.875  0  178 PHE D CZ  1 ? 14 
ATOM   12936 N N   . ASP D 1 179 ? 11.582  40.322  -7.489   1.000 85.084  0  179 ASP D N   1 ? 14 
ATOM   12937 C CA  . ASP D 1 179 ? 10.276  39.724  -7.690   1.000 86.256  0  179 ASP D CA  1 ? 14 
ATOM   12938 C C   . ASP D 1 179 ? 9.239   40.629  -7.044   1.000 86.981  0  179 ASP D C   1 ? 14 
ATOM   12939 O O   . ASP D 1 179 ? 9.522   41.785  -6.739   1.000 86.632  0  179 ASP D O   1 ? 14 
ATOM   12940 C CB  . ASP D 1 179 ? 10.244  38.270  -7.210   1.000 86.388  0  179 ASP D CB  1 ? 14 
ATOM   12941 C CG  . ASP D 1 179 ? 10.486  38.058  -5.732   1.000 86.036  0  179 ASP D CG  1 ? 14 
ATOM   12942 O OD1 . ASP D 1 179 ? 9.968   38.875  -4.953   1.000 86.291  0  179 ASP D OD1 1 ? 14 
ATOM   12943 O OD2 . ASP D 1 179 ? 11.173  37.044  -5.383   1.000 85.633  -1 179 ASP D OD2 1 ? 14 
ATOM   12944 N N   . GLU D 1 180 ? 8.033   40.102  -6.864   1.000 88.101  0  180 GLU D N   1 ? 14 
ATOM   12945 C CA  . GLU D 1 180 ? 6.882   40.955  -6.621   1.000 89.124  0  180 GLU D CA  1 ? 14 
ATOM   12946 C C   . GLU D 1 180 ? 6.879   41.377  -5.155   1.000 88.946  0  180 GLU D C   1 ? 14 
ATOM   12947 O O   . GLU D 1 180 ? 6.057   42.196  -4.752   1.000 89.729  0  180 GLU D O   1 ? 14 
ATOM   12948 C CB  . GLU D 1 180 ? 5.596   40.265  -7.091   1.000 90.541  0  180 GLU D CB  1 ? 14 
ATOM   12949 C CG  . GLU D 1 180 ? 5.504   38.810  -6.651   1.000 90.707  0  180 GLU D CG  1 ? 14 
ATOM   12950 C CD  . GLU D 1 180 ? 6.534   37.839  -7.230   1.000 89.883  0  180 GLU D CD  1 ? 14 
ATOM   12951 O OE1 . GLU D 1 180 ? 7.149   38.174  -8.279   1.000 89.418  0  180 GLU D OE1 1 ? 14 
ATOM   12952 O OE2 . GLU D 1 180 ? 6.778   36.762  -6.602   1.000 89.745  -1 180 GLU D OE2 1 ? 14 
ATOM   12953 N N   . ASN D 1 181 ? 7.815   40.828  -4.365   1.000 88.015  0  181 ASN D N   1 ? 14 
ATOM   12954 C CA  . ASN D 1 181 ? 8.018   41.261  -2.985   1.000 87.777  0  181 ASN D CA  1 ? 14 
ATOM   12955 C C   . ASN D 1 181 ? 9.395   41.903  -2.820   1.000 86.499  0  181 ASN D C   1 ? 14 
ATOM   12956 O O   . ASN D 1 181 ? 9.771   42.269  -1.720   1.000 86.209  0  181 ASN D O   1 ? 14 
ATOM   12957 C CB  . ASN D 1 181 ? 7.886   40.102  -1.992   1.000 88.015  0  181 ASN D CB  1 ? 14 
ATOM   12958 C CG  . ASN D 1 181 ? 6.572   39.356  -2.130   1.000 89.352  0  181 ASN D CG  1 ? 14 
ATOM   12959 O OD1 . ASN D 1 181 ? 6.527   38.270  -2.707   1.000 89.520  0  181 ASN D OD1 1 ? 14 
ATOM   12960 N ND2 . ASN D 1 181 ? 5.482   40.008  -1.758   1.000 90.410  0  181 ASN D ND2 1 ? 14 
ATOM   12961 N N   . ASN D 1 182 ? 10.122  42.031  -3.934   1.000 85.864  0  182 ASN D N   1 ? 14 
ATOM   12962 C CA  . ASN D 1 182 ? 11.423  42.676  -4.004   1.000 84.773  0  182 ASN D CA  1 ? 14 
ATOM   12963 C C   . ASN D 1 182 ? 12.520  41.729  -3.545   1.000 83.923  0  182 ASN D C   1 ? 14 
ATOM   12964 O O   . ASN D 1 182 ? 13.659  42.162  -3.394   1.000 83.065  0  182 ASN D O   1 ? 14 
ATOM   12965 C CB  . ASN D 1 182 ? 11.515  43.978  -3.201   1.000 84.718  0  182 ASN D CB  1 ? 14 
ATOM   12966 C CG  . ASN D 1 182 ? 10.453  44.979  -3.582   1.000 85.670  0  182 ASN D CG  1 ? 14 
ATOM   12967 O OD1 . ASN D 1 182 ? 10.122  45.128  -4.762   1.000 86.018  0  182 ASN D OD1 1 ? 14 
ATOM   12968 N ND2 . ASN D 1 182 ? 9.883   45.617  -2.573   1.000 86.229  0  182 ASN D ND2 1 ? 14 
ATOM   12969 N N   . HIS D 1 183 ? 12.206  40.450  -3.349   1.000 84.246  0  183 HIS D N   1 ? 14 
ATOM   12970 C CA  . HIS D 1 183 ? 13.255  39.479  -3.079   1.000 83.570  0  183 HIS D CA  1 ? 14 
ATOM   12971 C C   . HIS D 1 183 ? 14.106  39.347  -4.337   1.000 82.989  0  183 HIS D C   1 ? 14 
ATOM   12972 O O   . HIS D 1 183 ? 13.583  39.457  -5.431   1.000 83.401  0  183 HIS D O   1 ? 14 
ATOM   12973 C CB  . HIS D 1 183 ? 12.675  38.132  -2.625   1.000 84.218  0  183 HIS D CB  1 ? 14 
ATOM   12974 C CG  . HIS D 1 183 ? 11.753  38.214  -1.451   1.000 84.983  0  183 HIS D CG  1 ? 14 
ATOM   12975 N ND1 . HIS D 1 183 ? 11.728  39.208  -0.497   1.000 84.951  0  183 HIS D ND1 1 ? 14 
ATOM   12976 C CD2 . HIS D 1 183 ? 10.779  37.349  -1.139   1.000 85.953  0  183 HIS D CD2 1 ? 14 
ATOM   12977 C CE1 . HIS D 1 183 ? 10.757  38.940  0.363    1.000 85.891  0  183 HIS D CE1 1 ? 14 
ATOM   12978 N NE2 . HIS D 1 183 ? 10.166  37.814  -0.007   1.000 86.512  0  183 HIS D NE2 1 ? 14 
ATOM   12979 N N   . GLY D 1 184 ? 15.421  39.163  -4.157   1.000 82.133  0  184 GLY D N   1 ? 14 
ATOM   12980 C CA  . GLY D 1 184 ? 16.368  39.076  -5.251   1.000 81.601  0  184 GLY D CA  1 ? 14 
ATOM   12981 C C   . GLY D 1 184 ? 16.279  37.727  -5.967   1.000 81.941  0  184 GLY D C   1 ? 14 
ATOM   12982 O O   . GLY D 1 184 ? 15.793  36.738  -5.409   1.000 82.408  0  184 GLY D O   1 ? 14 
ATOM   12983 N N   . ASP D 1 185 ? 16.729  37.724  -7.228   1.000 81.820  0  185 ASP D N   1 ? 14 
ATOM   12984 C CA  . ASP D 1 185 ? 16.860  36.528  -8.050   1.000 82.132  0  185 ASP D CA  1 ? 14 
ATOM   12985 C C   . ASP D 1 185 ? 17.991  36.794  -9.027   1.000 81.625  0  185 ASP D C   1 ? 14 
ATOM   12986 O O   . ASP D 1 185 ? 17.871  37.675  -9.869   1.000 81.700  0  185 ASP D O   1 ? 14 
ATOM   12987 C CB  . ASP D 1 185 ? 15.582  36.198  -8.837   1.000 83.140  0  185 ASP D CB  1 ? 14 
ATOM   12988 C CG  . ASP D 1 185 ? 15.651  34.938  -9.700   1.000 83.628  0  185 ASP D CG  1 ? 14 
ATOM   12989 O OD1 . ASP D 1 185 ? 16.687  34.252  -9.677   1.000 83.202  0  185 ASP D OD1 1 ? 14 
ATOM   12990 O OD2 . ASP D 1 185 ? 14.648  34.630  -10.398  1.000 84.548  -1 185 ASP D OD2 1 ? 14 
ATOM   12991 N N   . VAL D 1 186 ? 19.094  36.055  -8.886   1.000 81.207  0  186 VAL D N   1 ? 14 
ATOM   12992 C CA  . VAL D 1 186 ? 20.226  36.234  -9.773   1.000 80.825  0  186 VAL D CA  1 ? 14 
ATOM   12993 C C   . VAL D 1 186 ? 19.889  35.523  -11.080  1.000 81.517  0  186 VAL D C   1 ? 14 
ATOM   12994 O O   . VAL D 1 186 ? 19.972  34.304  -11.189  1.000 81.877  0  186 VAL D O   1 ? 14 
ATOM   12995 C CB  . VAL D 1 186 ? 21.534  35.726  -9.148   1.000 80.267  0  186 VAL D CB  1 ? 14 
ATOM   12996 C CG1 . VAL D 1 186 ? 22.723  36.127  -10.007  1.000 79.910  0  186 VAL D CG1 1 ? 14 
ATOM   12997 C CG2 . VAL D 1 186 ? 21.745  36.225  -7.722   1.000 79.792  0  186 VAL D CG2 1 ? 14 
ATOM   12998 N N   . ILE D 1 187 ? 19.458  36.308  -12.069  1.000 81.829  0  187 ILE D N   1 ? 14 
ATOM   12999 C CA  . ILE D 1 187 ? 18.843  35.750  -13.259  1.000 82.708  0  187 ILE D CA  1 ? 14 
ATOM   13000 C C   . ILE D 1 187 ? 19.904  35.513  -14.328  1.000 82.689  0  187 ILE D C   1 ? 14 
ATOM   13001 O O   . ILE D 1 187 ? 19.676  34.728  -15.248  1.000 83.433  0  187 ILE D O   1 ? 14 
ATOM   13002 C CB  . ILE D 1 187 ? 17.688  36.642  -13.760  1.000 83.310  0  187 ILE D CB  1 ? 14 
ATOM   13003 C CG1 . ILE D 1 187 ? 18.152  38.019  -14.253  1.000 82.990  0  187 ILE D CG1 1 ? 14 
ATOM   13004 C CG2 . ILE D 1 187 ? 16.616  36.752  -12.677  1.000 83.484  0  187 ILE D CG2 1 ? 14 
ATOM   13005 C CD1 . ILE D 1 187 ? 17.049  38.845  -14.859  1.000 83.765  0  187 ILE D CD1 1 ? 14 
ATOM   13006 N N   . ALA D 1 188 ? 21.051  36.197  -14.212  1.000 81.949  0  188 ALA D N   1 ? 14 
ATOM   13007 C CA  . ALA D 1 188 ? 22.160  35.974  -15.127  1.000 81.963  0  188 ALA D CA  1 ? 14 
ATOM   13008 C C   . ALA D 1 188 ? 23.472  36.319  -14.436  1.000 81.101  0  188 ALA D C   1 ? 14 
ATOM   13009 O O   . ALA D 1 188 ? 23.473  37.011  -13.420  1.000 80.518  0  188 ALA D O   1 ? 14 
ATOM   13010 C CB  . ALA D 1 188 ? 21.982  36.794  -16.377  1.000 82.445  0  188 ALA D CB  1 ? 14 
ATOM   13011 N N   . GLU D 1 189 ? 24.582  35.833  -15.009  1.000 81.140  0  189 GLU D N   1 ? 14 
ATOM   13012 C CA  . GLU D 1 189 ? 25.878  35.923  -14.358  1.000 80.496  0  189 GLU D CA  1 ? 14 
ATOM   13013 C C   . GLU D 1 189 ? 27.002  35.562  -15.330  1.000 80.790  0  189 GLU D C   1 ? 14 
ATOM   13014 O O   . GLU D 1 189 ? 26.879  34.624  -16.123  1.000 81.476  0  189 GLU D O   1 ? 14 
ATOM   13015 C CB  . GLU D 1 189 ? 25.908  34.991  -13.144  1.000 80.282  0  189 GLU D CB  1 ? 14 
ATOM   13016 C CG  . GLU D 1 189 ? 27.238  34.953  -12.401  1.000 79.768  0  189 GLU D CG  1 ? 14 
ATOM   13017 C CD  . GLU D 1 189 ? 27.173  34.097  -11.145  1.000 79.680  0  189 GLU D CD  1 ? 14 
ATOM   13018 O OE1 . GLU D 1 189 ? 26.638  32.972  -11.236  1.000 80.220  0  189 GLU D OE1 1 ? 14 
ATOM   13019 O OE2 . GLU D 1 189 ? 27.642  34.549  -10.082  1.000 79.175  -1 189 GLU D OE2 1 ? 14 
ATOM   13020 N N   . ASP D 1 190 ? 28.097  36.334  -15.236  1.000 80.351  0  190 ASP D N   1 ? 14 
ATOM   13021 C CA  . ASP D 1 190 ? 29.370  35.994  -15.854  1.000 80.578  0  190 ASP D CA  1 ? 14 
ATOM   13022 C C   . ASP D 1 190 ? 30.456  36.184  -14.794  1.000 79.962  0  190 ASP D C   1 ? 14 
ATOM   13023 O O   . ASP D 1 190 ? 30.473  37.180  -14.072  1.000 79.402  0  190 ASP D O   1 ? 14 
ATOM   13024 C CB  . ASP D 1 190 ? 29.630  36.826  -17.117  1.000 80.975  0  190 ASP D CB  1 ? 14 
ATOM   13025 C CG  . ASP D 1 190 ? 30.633  36.235  -18.098  1.000 81.598  0  190 ASP D CG  1 ? 14 
ATOM   13026 O OD1 . ASP D 1 190 ? 30.815  35.011  -18.084  1.000 81.937  0  190 ASP D OD1 1 ? 14 
ATOM   13027 O OD2 . ASP D 1 190 ? 31.228  37.009  -18.875  1.000 81.835  -1 190 ASP D OD2 1 ? 14 
ATOM   13028 N N   . LYS D 1 191 ? 31.347  35.194  -14.696  1.000 80.185  0  191 LYS D N   1 ? 14 
ATOM   13029 C CA  . LYS D 1 191 ? 32.313  35.100  -13.623  1.000 79.793  0  191 LYS D CA  1 ? 14 
ATOM   13030 C C   . LYS D 1 191 ? 33.501  34.294  -14.116  1.000 80.321  0  191 LYS D C   1 ? 14 
ATOM   13031 O O   . LYS D 1 191 ? 33.417  33.643  -15.160  1.000 80.988  0  191 LYS D O   1 ? 14 
ATOM   13032 C CB  . LYS D 1 191 ? 31.696  34.362  -12.438  1.000 79.615  0  191 LYS D CB  1 ? 14 
ATOM   13033 C CG  . LYS D 1 191 ? 31.098  33.005  -12.791  1.000 80.246  0  191 LYS D CG  1 ? 14 
ATOM   13034 C CD  . LYS D 1 191 ? 31.058  32.029  -11.638  1.000 80.295  0  191 LYS D CD  1 ? 14 
ATOM   13035 C CE  . LYS D 1 191 ? 30.741  30.617  -12.088  1.000 81.090  0  191 LYS D CE  1 ? 14 
ATOM   13036 N NZ  . LYS D 1 191 ? 31.871  30.016  -12.845  1.000 81.640  1  191 LYS D NZ  1 ? 14 
ATOM   13037 N N   . ARG D 1 192 ? 34.585  34.300  -13.337  1.000 80.134  0  192 ARG D N   1 ? 14 
ATOM   13038 C CA  . ARG D 1 192 ? 35.736  33.450  -13.625  1.000 80.729  0  192 ARG D CA  1 ? 14 
ATOM   13039 C C   . ARG D 1 192 ? 35.299  32.002  -13.466  1.000 81.213  0  192 ARG D C   1 ? 14 
ATOM   13040 O O   . ARG D 1 192 ? 34.459  31.691  -12.624  1.000 80.948  0  192 ARG D O   1 ? 14 
ATOM   13041 C CB  . ARG D 1 192 ? 36.926  33.696  -12.697  1.000 80.541  0  192 ARG D CB  1 ? 14 
ATOM   13042 C CG  . ARG D 1 192 ? 37.501  35.103  -12.696  1.000 80.154  0  192 ARG D CG  1 ? 14 
ATOM   13043 C CD  . ARG D 1 192 ? 38.829  35.088  -11.941  1.000 80.275  0  192 ARG D CD  1 ? 14 
ATOM   13044 N NE  . ARG D 1 192 ? 38.943  34.103  -10.854  1.000 80.377  0  192 ARG D NE  1 ? 14 
ATOM   13045 C CZ  . ARG D 1 192 ? 39.017  34.394  -9.552   1.000 80.002  0  192 ARG D CZ  1 ? 14 
ATOM   13046 N NH1 . ARG D 1 192 ? 39.164  35.652  -9.167   1.000 79.526  1  192 ARG D NH1 1 ? 14 
ATOM   13047 N NH2 . ARG D 1 192 ? 38.935  33.430  -8.645   1.000 80.206  0  192 ARG D NH2 1 ? 14 
ATOM   13048 N N   . ASP D 1 193 ? 35.891  31.132  -14.283  1.000 82.024  0  193 ASP D N   1 ? 14 
ATOM   13049 C CA  . ASP D 1 193 ? 35.504  29.734  -14.310  1.000 82.676  0  193 ASP D CA  1 ? 14 
ATOM   13050 C C   . ASP D 1 193 ? 35.599  29.154  -12.902  1.000 82.506  0  193 ASP D C   1 ? 14 
ATOM   13051 O O   . ASP D 1 193 ? 34.755  28.329  -12.533  1.000 82.723  0  193 ASP D O   1 ? 14 
ATOM   13052 C CB  . ASP D 1 193 ? 36.327  28.968  -15.352  1.000 83.676  0  193 ASP D CB  1 ? 14 
ATOM   13053 C CG  . ASP D 1 193 ? 36.028  29.390  -16.794  1.000 84.048  0  193 ASP D CG  1 ? 14 
ATOM   13054 O OD1 . ASP D 1 193 ? 34.970  30.059  -17.022  1.000 83.633  0  193 ASP D OD1 1 ? 14 
ATOM   13055 O OD2 . ASP D 1 193 ? 36.869  29.112  -17.689  1.000 84.827  -1 193 ASP D OD2 1 ? 14 
ATOM   13056 N N   . ASP D 1 194 ? 36.567  29.648  -12.107  1.000 82.178  0  194 ASP D N   1 ? 14 
ATOM   13057 C CA  . ASP D 1 194 ? 36.930  29.029  -10.839  1.000 82.269  0  194 ASP D CA  1 ? 14 
ATOM   13058 C C   . ASP D 1 194 ? 36.169  29.597  -9.641   1.000 81.525  0  194 ASP D C   1 ? 14 
ATOM   13059 O O   . ASP D 1 194 ? 36.332  29.084  -8.536   1.000 81.664  0  194 ASP D O   1 ? 14 
ATOM   13060 C CB  . ASP D 1 194 ? 38.431  29.179  -10.596  1.000 82.525  0  194 ASP D CB  1 ? 14 
ATOM   13061 C CG  . ASP D 1 194 ? 38.939  30.616  -10.544  1.000 81.885  0  194 ASP D CG  1 ? 14 
ATOM   13062 O OD1 . ASP D 1 194 ? 38.292  31.459  -9.889   1.000 81.128  0  194 ASP D OD1 1 ? 14 
ATOM   13063 O OD2 . ASP D 1 194 ? 40.009  30.882  -11.117  1.000 82.239  -1 194 ASP D OD2 1 ? 14 
ATOM   13064 N N   . MET D 1 195 ? 35.385  30.658  -9.875   1.000 80.862  0  195 MET D N   1 ? 14 
ATOM   13065 C CA  . MET D 1 195 ? 34.640  31.330  -8.823   1.000 80.219  0  195 MET D CA  1 ? 14 
ATOM   13066 C C   . MET D 1 195 ? 33.323  30.594  -8.628   1.000 80.400  0  195 MET D C   1 ? 14 
ATOM   13067 O O   . MET D 1 195 ? 32.852  29.916  -9.545   1.000 80.872  0  195 MET D O   1 ? 14 
ATOM   13068 C CB  . MET D 1 195 ? 34.349  32.791  -9.191   1.000 79.579  0  195 MET D CB  1 ? 14 
ATOM   13069 C CG  . MET D 1 195 ? 35.571  33.692  -9.052   1.000 79.363  0  195 MET D CG  1 ? 14 
ATOM   13070 S SD  . MET D 1 195 ? 35.328  35.452  -9.578   1.000 78.783  0  195 MET D SD  1 ? 14 
ATOM   13071 C CE  . MET D 1 195 ? 34.724  36.159  -8.041   1.000 78.208  0  195 MET D CE  1 ? 14 
ATOM   13072 N N   . GLU D 1 196 ? 32.740  30.715  -7.425   1.000 80.135  0  196 GLU D N   1 ? 14 
ATOM   13073 C CA  . GLU D 1 196 ? 31.516  29.983  -7.136   1.000 80.426  0  196 GLU D CA  1 ? 14 
ATOM   13074 C C   . GLU D 1 196 ? 30.361  30.700  -7.824   1.000 80.136  0  196 GLU D C   1 ? 14 
ATOM   13075 O O   . GLU D 1 196 ? 30.311  31.930  -7.846   1.000 79.558  0  196 GLU D O   1 ? 14 
ATOM   13076 C CB  . GLU D 1 196 ? 31.269  29.797  -5.637   1.000 80.426  0  196 GLU D CB  1 ? 14 
ATOM   13077 C CG  . GLU D 1 196 ? 31.009  31.056  -4.851   1.000 79.762  0  196 GLU D CG  1 ? 14 
ATOM   13078 C CD  . GLU D 1 196 ? 30.981  30.725  -3.366   1.000 79.973  0  196 GLU D CD  1 ? 14 
ATOM   13079 O OE1 . GLU D 1 196 ? 31.780  31.342  -2.620   1.000 79.741  0  196 GLU D OE1 1 ? 14 
ATOM   13080 O OE2 . GLU D 1 196 ? 30.238  29.778  -2.972   1.000 80.501  -1 196 GLU D OE2 1 ? 14 
ATOM   13081 N N   . PRO D 1 197 ? 29.400  29.963  -8.421   1.000 80.636  0  197 PRO D N   1 ? 14 
ATOM   13082 C CA  . PRO D 1 197 ? 28.291  30.583  -9.123   1.000 80.537  0  197 PRO D CA  1 ? 14 
ATOM   13083 C C   . PRO D 1 197 ? 27.239  31.027  -8.112   1.000 80.293  0  197 PRO D C   1 ? 14 
ATOM   13084 O O   . PRO D 1 197 ? 26.958  30.316  -7.131   1.000 80.562  0  197 PRO D O   1 ? 14 
ATOM   13085 C CB  . PRO D 1 197 ? 27.815  29.467  -10.062  1.000 81.356  0  197 PRO D CB  1 ? 14 
ATOM   13086 C CG  . PRO D 1 197 ? 28.075  28.209  -9.291   1.000 81.864  0  197 PRO D CG  1 ? 14 
ATOM   13087 C CD  . PRO D 1 197 ? 29.308  28.499  -8.456   1.000 81.448  0  197 PRO D CD  1 ? 14 
ATOM   13088 N N   . TYR D 1 198 ? 26.681  32.222  -8.369   1.000 79.886  0  198 TYR D N   1 ? 14 
ATOM   13089 C CA  . TYR D 1 198 ? 25.581  32.745  -7.583   1.000 79.774  0  198 TYR D CA  1 ? 14 
ATOM   13090 C C   . TYR D 1 198 ? 24.298  32.718  -8.408   1.000 80.226  0  198 TYR D C   1 ? 14 
ATOM   13091 O O   . TYR D 1 198 ? 23.272  33.212  -7.952   1.000 80.263  0  198 TYR D O   1 ? 14 
ATOM   13092 C CB  . TYR D 1 198 ? 25.942  34.136  -7.070   1.000 79.103  0  198 TYR D CB  1 ? 14 
ATOM   13093 C CG  . TYR D 1 198 ? 26.994  34.162  -5.985   1.000 78.801  0  198 TYR D CG  1 ? 14 
ATOM   13094 C CD1 . TYR D 1 198 ? 26.911  33.314  -4.892   1.000 79.092  0  198 TYR D CD1 1 ? 14 
ATOM   13095 C CD2 . TYR D 1 198 ? 28.033  35.077  -6.004   1.000 78.332  0  198 TYR D CD2 1 ? 14 
ATOM   13096 C CE1 . TYR D 1 198 ? 27.813  33.380  -3.839   1.000 78.941  0  198 TYR D CE1 1 ? 14 
ATOM   13097 C CE2 . TYR D 1 198 ? 28.967  35.132  -4.982   1.000 78.169  0  198 TYR D CE2 1 ? 14 
ATOM   13098 C CZ  . TYR D 1 198 ? 28.876  34.261  -3.907   1.000 78.487  0  198 TYR D CZ  1 ? 14 
ATOM   13099 O OH  . TYR D 1 198 ? 29.779  34.275  -2.866   1.000 78.471  0  198 TYR D OH  1 ? 14 
ATOM   13100 N N   . LEU D 1 199 ? 24.356  32.105  -9.602   1.000 80.691  0  199 LEU D N   1 ? 14 
ATOM   13101 C CA  . LEU D 1 199 ? 23.218  32.075  -10.493  1.000 81.251  0  199 LEU D CA  1 ? 14 
ATOM   13102 C C   . LEU D 1 199 ? 22.071  31.266  -9.879   1.000 81.842  0  199 LEU D C   1 ? 14 
ATOM   13103 O O   . LEU D 1 199 ? 22.283  30.190  -9.332   1.000 82.151  0  199 LEU D O   1 ? 14 
ATOM   13104 C CB  . LEU D 1 199 ? 23.633  31.514  -11.856  1.000 81.747  0  199 LEU D CB  1 ? 14 
ATOM   13105 C CG  . LEU D 1 199 ? 22.535  31.619  -12.923  1.000 82.417  0  199 LEU D CG  1 ? 14 
ATOM   13106 C CD1 . LEU D 1 199 ? 22.205  33.087  -13.214  1.000 82.056  0  199 LEU D CD1 1 ? 14 
ATOM   13107 C CD2 . LEU D 1 199 ? 22.892  30.872  -14.202  1.000 83.114  0  199 LEU D CD2 1 ? 14 
ATOM   13108 N N   . GLY D 1 200 ? 20.855  31.828  -9.965   1.000 82.089  0  200 GLY D N   1 ? 14 
ATOM   13109 C CA  . GLY D 1 200 ? 19.655  31.154  -9.502   1.000 82.797  0  200 GLY D CA  1 ? 14 
ATOM   13110 C C   . GLY D 1 200 ? 19.362  31.473  -8.038   1.000 82.517  0  200 GLY D C   1 ? 14 
ATOM   13111 O O   . GLY D 1 200 ? 18.228  31.258  -7.594   1.000 83.100  0  200 GLY D O   1 ? 14 
ATOM   13112 N N   . LEU D 1 201 ? 20.383  31.974  -7.320   1.000 81.745  0  201 LEU D N   1 ? 14 
ATOM   13113 C CA  . LEU D 1 201 ? 20.255  32.312  -5.914   1.000 81.522  0  201 LEU D CA  1 ? 14 
ATOM   13114 C C   . LEU D 1 201 ? 19.175  33.374  -5.722   1.000 81.585  0  201 LEU D C   1 ? 14 
ATOM   13115 O O   . LEU D 1 201 ? 19.184  34.398  -6.396   1.000 81.278  0  201 LEU D O   1 ? 14 
ATOM   13116 C CB  . LEU D 1 201 ? 21.599  32.845  -5.395   1.000 80.735  0  201 LEU D CB  1 ? 14 
ATOM   13117 C CG  . LEU D 1 201 ? 21.547  33.587  -4.046   1.000 80.446  0  201 LEU D CG  1 ? 14 
ATOM   13118 C CD1 . LEU D 1 201 ? 21.536  32.603  -2.894   1.000 80.874  0  201 LEU D CD1 1 ? 14 
ATOM   13119 C CD2 . LEU D 1 201 ? 22.696  34.568  -3.875   1.000 79.690  0  201 LEU D CD2 1 ? 14 
ATOM   13120 N N   . HIS D 1 202 ? 18.264  33.131  -4.774   1.000 82.081  0  202 HIS D N   1 ? 14 
ATOM   13121 C CA  . HIS D 1 202 ? 17.314  34.149  -4.374   1.000 82.214  0  202 HIS D CA  1 ? 14 
ATOM   13122 C C   . HIS D 1 202 ? 17.634  34.652  -2.964   1.000 81.897  0  202 HIS D C   1 ? 14 
ATOM   13123 O O   . HIS D 1 202 ? 17.774  33.862  -2.022   1.000 82.153  0  202 HIS D O   1 ? 14 
ATOM   13124 C CB  . HIS D 1 202 ? 15.891  33.582  -4.427   1.000 83.233  0  202 HIS D CB  1 ? 14 
ATOM   13125 C CG  . HIS D 1 202 ? 15.374  33.237  -5.788   1.000 83.737  0  202 HIS D CG  1 ? 14 
ATOM   13126 N ND1 . HIS D 1 202 ? 15.885  32.263  -6.627   1.000 83.867  0  202 HIS D ND1 1 ? 14 
ATOM   13127 C CD2 . HIS D 1 202 ? 14.352  33.798  -6.452   1.000 84.264  0  202 HIS D CD2 1 ? 14 
ATOM   13128 C CE1 . HIS D 1 202 ? 15.192  32.245  -7.751   1.000 84.451  0  202 HIS D CE1 1 ? 14 
ATOM   13129 N NE2 . HIS D 1 202 ? 14.224  33.128  -7.639   1.000 84.737  0  202 HIS D NE2 1 ? 14 
ATOM   13130 N N   . TYR D 1 203 ? 17.731  35.979  -2.824   1.000 81.457  0  203 TYR D N   1 ? 14 
ATOM   13131 C CA  . TYR D 1 203 ? 18.001  36.571  -1.527   1.000 81.256  0  203 TYR D CA  1 ? 14 
ATOM   13132 C C   . TYR D 1 203 ? 16.805  37.382  -1.030   1.000 81.775  0  203 TYR D C   1 ? 14 
ATOM   13133 O O   . TYR D 1 203 ? 16.051  37.913  -1.829   1.000 82.028  0  203 TYR D O   1 ? 14 
ATOM   13134 C CB  . TYR D 1 203 ? 19.272  37.421  -1.588   1.000 80.409  0  203 TYR D CB  1 ? 14 
ATOM   13135 C CG  . TYR D 1 203 ? 19.293  38.552  -2.581   1.000 80.091  0  203 TYR D CG  1 ? 14 
ATOM   13136 C CD1 . TYR D 1 203 ? 18.790  39.811  -2.275   1.000 80.158  0  203 TYR D CD1 1 ? 14 
ATOM   13137 C CD2 . TYR D 1 203 ? 19.903  38.385  -3.807   1.000 79.797  0  203 TYR D CD2 1 ? 14 
ATOM   13138 C CE1 . TYR D 1 203 ? 18.851  40.854  -3.188   1.000 79.968  0  203 TYR D CE1 1 ? 14 
ATOM   13139 C CE2 . TYR D 1 203 ? 19.985  39.424  -4.727   1.000 79.600  0  203 TYR D CE2 1 ? 14 
ATOM   13140 C CZ  . TYR D 1 203 ? 19.453  40.664  -4.426   1.000 79.689  0  203 TYR D CZ  1 ? 14 
ATOM   13141 O OH  . TYR D 1 203 ? 19.550  41.655  -5.376   1.000 79.608  0  203 TYR D OH  1 ? 14 
ATOM   13142 N N   . PRO D 1 204 ? 16.622  37.552  0.300    1.000 82.039  0  204 PRO D N   1 ? 14 
ATOM   13143 C CA  . PRO D 1 204 ? 15.503  38.324  0.843    1.000 82.656  0  204 PRO D CA  1 ? 14 
ATOM   13144 C C   . PRO D 1 204 ? 15.568  39.795  0.459    1.000 82.311  0  204 PRO D C   1 ? 14 
ATOM   13145 O O   . PRO D 1 204 ? 16.658  40.337  0.257    1.000 81.549  0  204 PRO D O   1 ? 14 
ATOM   13146 C CB  . PRO D 1 204 ? 15.646  38.209  2.367    1.000 82.934  0  204 PRO D CB  1 ? 14 
ATOM   13147 C CG  . PRO D 1 204 ? 16.608  37.065  2.590    1.000 82.670  0  204 PRO D CG  1 ? 14 
ATOM   13148 C CD  . PRO D 1 204 ? 17.486  37.028  1.362    1.000 81.885  0  204 PRO D CD  1 ? 14 
ATOM   13149 N N   . GLU D 1 205 ? 14.391  40.418  0.364    1.000 82.989  0  205 GLU D N   1 ? 14 
ATOM   13150 C CA  . GLU D 1 205 ? 14.324  41.844  0.101    1.000 82.883  0  205 GLU D CA  1 ? 14 
ATOM   13151 C C   . GLU D 1 205 ? 15.138  42.615  1.137    1.000 82.490  0  205 GLU D C   1 ? 14 
ATOM   13152 O O   . GLU D 1 205 ? 15.767  43.623  0.822    1.000 82.019  0  205 GLU D O   1 ? 14 
ATOM   13153 C CB  . GLU D 1 205 ? 12.876  42.323  0.091    1.000 83.896  0  205 GLU D CB  1 ? 14 
ATOM   13154 C CG  . GLU D 1 205 ? 12.153  42.172  1.429    1.000 84.683  0  205 GLU D CG  1 ? 14 
ATOM   13155 C CD  . GLU D 1 205 ? 10.784  42.832  1.433    1.000 85.763  0  205 GLU D CD  1 ? 14 
ATOM   13156 O OE1 . GLU D 1 205 ? 10.688  43.991  0.875    1.000 85.758  0  205 GLU D OE1 1 ? 14 
ATOM   13157 O OE2 . GLU D 1 205 ? 9.803   42.189  1.984    1.000 86.717  -1 205 GLU D OE2 1 ? 14 
ATOM   13158 N N   . SER D 1 206 ? 15.138  42.105  2.376    1.000 82.785  0  206 SER D N   1 ? 14 
ATOM   13159 C CA  . SER D 1 206 ? 15.738  42.767  3.523    1.000 82.691  0  206 SER D CA  1 ? 14 
ATOM   13160 C C   . SER D 1 206 ? 17.234  43.038  3.324    1.000 81.736  0  206 SER D C   1 ? 14 
ATOM   13161 O O   . SER D 1 206 ? 17.767  43.978  3.922    1.000 81.615  0  206 SER D O   1 ? 14 
ATOM   13162 C CB  . SER D 1 206 ? 15.502  41.936  4.756    1.000 83.274  0  206 SER D CB  1 ? 14 
ATOM   13163 O OG  . SER D 1 206 ? 16.039  40.630  4.594    1.000 82.998  0  206 SER D OG  1 ? 14 
ATOM   13164 N N   . ASP D 1 207 ? 17.901  42.205  2.501    1.000 81.172  0  207 ASP D N   1 ? 14 
ATOM   13165 C CA  . ASP D 1 207 ? 19.340  42.275  2.291    1.000 80.381  0  207 ASP D CA  1 ? 14 
ATOM   13166 C C   . ASP D 1 207 ? 19.748  43.583  1.618    1.000 79.989  0  207 ASP D C   1 ? 14 
ATOM   13167 O O   . ASP D 1 207 ? 20.919  43.933  1.623    1.000 79.466  0  207 ASP D O   1 ? 14 
ATOM   13168 C CB  . ASP D 1 207 ? 19.833  41.105  1.435    1.000 80.035  0  207 ASP D CB  1 ? 14 
ATOM   13169 C CG  . ASP D 1 207 ? 20.003  39.806  2.200    1.000 80.299  0  207 ASP D CG  1 ? 14 
ATOM   13170 O OD1 . ASP D 1 207 ? 19.413  39.675  3.277    1.000 80.888  0  207 ASP D OD1 1 ? 14 
ATOM   13171 O OD2 . ASP D 1 207 ? 20.756  38.948  1.716    1.000 79.995  -1 207 ASP D OD2 1 ? 14 
ATOM   13172 N N   . ILE D 1 208 ? 18.792  44.234  0.946    1.000 80.325  0  208 ILE D N   1 ? 14 
ATOM   13173 C CA  . ILE D 1 208 ? 18.960  45.584  0.436    1.000 80.215  0  208 ILE D CA  1 ? 14 
ATOM   13174 C C   . ILE D 1 208 ? 17.806  46.414  0.982    1.000 81.004  0  208 ILE D C   1 ? 14 
ATOM   13175 O O   . ILE D 1 208 ? 16.745  46.455  0.387    1.000 81.520  0  208 ILE D O   1 ? 14 
ATOM   13176 C CB  . ILE D 1 208 ? 19.002  45.641  -1.106   1.000 79.992  0  208 ILE D CB  1 ? 14 
ATOM   13177 C CG1 . ILE D 1 208 ? 19.873  44.527  -1.696   1.000 79.443  0  208 ILE D CG1 1 ? 14 
ATOM   13178 C CG2 . ILE D 1 208 ? 19.424  47.033  -1.566   1.000 79.885  0  208 ILE D CG2 1 ? 14 
ATOM   13179 C CD1 . ILE D 1 208 ? 19.937  44.495  -3.212   1.000 79.337  0  208 ILE D CD1 1 ? 14 
ATOM   13180 N N   . PRO D 1 209 ? 18.000  47.104  2.130    1.000 81.219  0  209 PRO D N   1 ? 14 
ATOM   13181 C CA  . PRO D 1 209 ? 16.937  47.869  2.777    1.000 82.095  0  209 PRO D CA  1 ? 14 
ATOM   13182 C C   . PRO D 1 209 ? 16.282  48.906  1.871    1.000 82.470  0  209 PRO D C   1 ? 14 
ATOM   13183 O O   . PRO D 1 209 ? 16.927  49.496  1.008    1.000 82.032  0  209 PRO D O   1 ? 14 
ATOM   13184 C CB  . PRO D 1 209 ? 17.639  48.547  3.973    1.000 82.142  0  209 PRO D CB  1 ? 14 
ATOM   13185 C CG  . PRO D 1 209 ? 19.107  48.510  3.624    1.000 81.243  0  209 PRO D CG  1 ? 14 
ATOM   13186 C CD  . PRO D 1 209 ? 19.260  47.206  2.872    1.000 80.757  0  209 PRO D CD  1 ? 14 
ATOM   13187 N N   . GLN D 1 210 ? 14.992  49.141  2.137    1.000 83.416  0  210 GLN D N   1 ? 14 
ATOM   13188 C CA  . GLN D 1 210 ? 14.141  49.996  1.330    1.000 84.042  0  210 GLN D CA  1 ? 14 
ATOM   13189 C C   . GLN D 1 210 ? 14.757  51.394  1.126    1.000 83.960  0  210 GLN D C   1 ? 14 
ATOM   13190 O O   . GLN D 1 210 ? 14.577  52.013  0.075    1.000 84.122  0  210 GLN D O   1 ? 14 
ATOM   13191 C CB  . GLN D 1 210 ? 12.753  50.026  1.977    1.000 85.206  0  210 GLN D CB  1 ? 14 
ATOM   13192 C CG  . GLN D 1 210 ? 11.709  50.715  1.128    1.000 86.057  0  210 GLN D CG  1 ? 14 
ATOM   13193 C CD  . GLN D 1 210 ? 11.026  49.713  0.221    1.000 86.211  0  210 GLN D CD  1 ? 14 
ATOM   13194 O OE1 . GLN D 1 210 ? 10.264  48.850  0.691    1.000 86.723  0  210 GLN D OE1 1 ? 14 
ATOM   13195 N NE2 . GLN D 1 210 ? 11.281  49.845  -1.085   1.000 85.894  0  210 GLN D NE2 1 ? 14 
ATOM   13196 N N   . PRO D 1 211 ? 15.441  52.002  2.127    1.000 83.881  0  211 PRO D N   1 ? 14 
ATOM   13197 C CA  . PRO D 1 211 ? 16.243  53.199  1.884    1.000 83.718  0  211 PRO D CA  1 ? 14 
ATOM   13198 C C   . PRO D 1 211 ? 17.242  53.108  0.744    1.000 82.858  0  211 PRO D C   1 ? 14 
ATOM   13199 O O   . PRO D 1 211 ? 17.246  53.962  -0.126   1.000 83.056  0  211 PRO D O   1 ? 14 
ATOM   13200 C CB  . PRO D 1 211 ? 16.982  53.377  3.208    1.000 83.631  0  211 PRO D CB  1 ? 14 
ATOM   13201 C CG  . PRO D 1 211 ? 15.930  52.971  4.182    1.000 84.419  0  211 PRO D CG  1 ? 14 
ATOM   13202 C CD  . PRO D 1 211 ? 15.351  51.710  3.561    1.000 84.204  0  211 PRO D CD  1 ? 14 
ATOM   13203 N N   . ALA D 1 212 ? 18.088  52.085  0.770    1.000 82.021  0  212 ALA D N   1 ? 14 
ATOM   13204 C CA  . ALA D 1 212 ? 19.146  51.947  -0.217   1.000 81.261  0  212 ALA D CA  1 ? 14 
ATOM   13205 C C   . ALA D 1 212 ? 18.537  51.889  -1.613   1.000 81.436  0  212 ALA D C   1 ? 14 
ATOM   13206 O O   . ALA D 1 212 ? 19.121  52.408  -2.557   1.000 81.248  0  212 ALA D O   1 ? 14 
ATOM   13207 C CB  . ALA D 1 212 ? 19.981  50.713  0.066    1.000 80.521  0  212 ALA D CB  1 ? 14 
ATOM   13208 N N   . ARG D 1 213 ? 17.381  51.233  -1.731   1.000 81.889  0  213 ARG D N   1 ? 14 
ATOM   13209 C CA  . ARG D 1 213 ? 16.678  51.161  -3.001   1.000 82.254  0  213 ARG D CA  1 ? 14 
ATOM   13210 C C   . ARG D 1 213 ? 16.143  52.531  -3.400   1.000 83.042  0  213 ARG D C   1 ? 14 
ATOM   13211 O O   . ARG D 1 213 ? 16.443  53.045  -4.482   1.000 83.076  0  213 ARG D O   1 ? 14 
ATOM   13212 C CB  . ARG D 1 213 ? 15.487  50.209  -2.933   1.000 82.755  0  213 ARG D CB  1 ? 14 
ATOM   13213 C CG  . ARG D 1 213 ? 15.859  48.762  -2.695   1.000 82.170  0  213 ARG D CG  1 ? 14 
ATOM   13214 C CD  . ARG D 1 213 ? 14.619  47.916  -2.996   1.000 82.833  0  213 ARG D CD  1 ? 14 
ATOM   13215 N NE  . ARG D 1 213 ? 14.892  46.490  -2.921   1.000 82.424  0  213 ARG D NE  1 ? 14 
ATOM   13216 C CZ  . ARG D 1 213 ? 14.809  45.767  -1.805   1.000 82.442  0  213 ARG D CZ  1 ? 14 
ATOM   13217 N NH1 . ARG D 1 213 ? 14.287  46.296  -0.692   1.000 82.957  1  213 ARG D NH1 1 ? 14 
ATOM   13218 N NH2 . ARG D 1 213 ? 15.258  44.515  -1.804   1.000 82.048  0  213 ARG D NH2 1 ? 14 
ATOM   13219 N N   . ARG D 1 214 ? 15.369  53.153  -2.503   1.000 83.784  0  214 ARG D N   1 ? 14 
ATOM   13220 C CA  . ARG D 1 214 ? 14.715  54.416  -2.821   1.000 84.741  0  214 ARG D CA  1 ? 14 
ATOM   13221 C C   . ARG D 1 214 ? 15.782  55.475  -3.114   1.000 84.474  0  214 ARG D C   1 ? 14 
ATOM   13222 O O   . ARG D 1 214 ? 15.489  56.519  -3.692   1.000 85.191  0  214 ARG D O   1 ? 14 
ATOM   13223 C CB  . ARG D 1 214 ? 13.780  54.855  -1.690   1.000 85.641  0  214 ARG D CB  1 ? 14 
ATOM   13224 C CG  . ARG D 1 214 ? 12.533  53.994  -1.555   1.000 86.242  0  214 ARG D CG  1 ? 14 
ATOM   13225 C CD  . ARG D 1 214 ? 11.356  54.642  -0.828   1.000 87.529  0  214 ARG D CD  1 ? 14 
ATOM   13226 N NE  . ARG D 1 214 ? 10.356  53.631  -0.448   1.000 87.997  0  214 ARG D NE  1 ? 14 
ATOM   13227 C CZ  . ARG D 1 214 ? 9.048   53.634  -0.775   1.000 89.154  0  214 ARG D CZ  1 ? 14 
ATOM   13228 N NH1 . ARG D 1 214 ? 8.274   52.594  -0.487   1.000 89.504  1  214 ARG D NH1 1 ? 14 
ATOM   13229 N NH2 . ARG D 1 214 ? 8.497   54.667  -1.398   1.000 90.077  0  214 ARG D NH2 1 ? 14 
ATOM   13230 N N   . LEU D 1 215 ? 17.023  55.169  -2.709   1.000 83.531  0  215 LEU D N   1 ? 14 
ATOM   13231 C CA  . LEU D 1 215 ? 18.162  56.039  -2.930   1.000 83.248  0  215 LEU D CA  1 ? 14 
ATOM   13232 C C   . LEU D 1 215 ? 18.780  55.795  -4.297   1.000 82.820  0  215 LEU D C   1 ? 14 
ATOM   13233 O O   . LEU D 1 215 ? 19.434  56.686  -4.822   1.000 82.931  0  215 LEU D O   1 ? 14 
ATOM   13234 C CB  . LEU D 1 215 ? 19.169  55.820  -1.800   1.000 82.612  0  215 LEU D CB  1 ? 14 
ATOM   13235 C CG  . LEU D 1 215 ? 18.998  56.785  -0.630   1.000 83.252  0  215 LEU D CG  1 ? 14 
ATOM   13236 C CD1 . LEU D 1 215 ? 19.945  56.431  0.496    1.000 82.721  0  215 LEU D CD1 1 ? 14 
ATOM   13237 C CD2 . LEU D 1 215 ? 19.216  58.231  -1.052   1.000 83.854  0  215 LEU D CD2 1 ? 14 
ATOM   13238 N N   . PHE D 1 216 ? 18.551  54.614  -4.883   1.000 82.460  0  216 PHE D N   1 ? 14 
ATOM   13239 C CA  . PHE D 1 216 ? 19.041  54.297  -6.224   1.000 82.198  0  216 PHE D CA  1 ? 14 
ATOM   13240 C C   . PHE D 1 216 ? 18.367  55.163  -7.286   1.000 83.117  0  216 PHE D C   1 ? 14 
ATOM   13241 O O   . PHE D 1 216 ? 18.893  55.315  -8.376   1.000 83.111  0  216 PHE D O   1 ? 14 
ATOM   13242 C CB  . PHE D 1 216 ? 18.865  52.814  -6.568   1.000 81.766  0  216 PHE D CB  1 ? 14 
ATOM   13243 C CG  . PHE D 1 216 ? 20.059  51.966  -6.222   1.000 80.804  0  216 PHE D CG  1 ? 14 
ATOM   13244 C CD1 . PHE D 1 216 ? 21.296  52.232  -6.785   1.000 80.383  0  216 PHE D CD1 1 ? 14 
ATOM   13245 C CD2 . PHE D 1 216 ? 19.956  50.916  -5.324   1.000 80.440  0  216 PHE D CD2 1 ? 14 
ATOM   13246 C CE1 . PHE D 1 216 ? 22.407  51.469  -6.446   1.000 79.622  0  216 PHE D CE1 1 ? 14 
ATOM   13247 C CE2 . PHE D 1 216 ? 21.067  50.148  -5.002   1.000 79.685  0  216 PHE D CE2 1 ? 14 
ATOM   13248 C CZ  . PHE D 1 216 ? 22.291  50.433  -5.553   1.000 79.280  0  216 PHE D CZ  1 ? 14 
ATOM   13249 N N   . ILE D 1 217 ? 17.208  55.721  -6.959   1.000 84.014  0  217 ILE D N   1 ? 14 
ATOM   13250 C CA  . ILE D 1 217 ? 16.449  56.585  -7.839   1.000 85.095  0  217 ILE D CA  1 ? 14 
ATOM   13251 C C   . ILE D 1 217 ? 17.206  57.895  -8.031   1.000 85.350  0  217 ILE D C   1 ? 14 
ATOM   13252 O O   . ILE D 1 217 ? 17.223  58.446  -9.127   1.000 85.921  0  217 ILE D O   1 ? 14 
ATOM   13253 C CB  . ILE D 1 217 ? 15.049  56.861  -7.248   1.000 86.079  0  217 ILE D CB  1 ? 14 
ATOM   13254 C CG1 . ILE D 1 217 ? 14.298  55.599  -6.801   1.000 85.911  0  217 ILE D CG1 1 ? 14 
ATOM   13255 C CG2 . ILE D 1 217 ? 14.227  57.718  -8.201   1.000 87.348  0  217 ILE D CG2 1 ? 14 
ATOM   13256 C CD1 . ILE D 1 217 ? 14.044  54.587  -7.893   1.000 85.841  0  217 ILE D CD1 1 ? 14 
ATOM   13257 N N   . HIS D 1 218 ? 17.815  58.404  -6.958   1.000 85.048  0  218 HIS D N   1 ? 14 
ATOM   13258 C CA  . HIS D 1 218 ? 18.544  59.666  -7.005   1.000 85.376  0  218 HIS D CA  1 ? 14 
ATOM   13259 C C   . HIS D 1 218 ? 20.012  59.395  -7.349   1.000 84.463  0  218 HIS D C   1 ? 14 
ATOM   13260 O O   . HIS D 1 218 ? 20.646  60.147  -8.085   1.000 84.755  0  218 HIS D O   1 ? 14 
ATOM   13261 C CB  . HIS D 1 218 ? 18.431  60.459  -5.699   1.000 85.745  0  218 HIS D CB  1 ? 14 
ATOM   13262 C CG  . HIS D 1 218 ? 17.087  60.464  -5.032   1.000 86.495  0  218 HIS D CG  1 ? 14 
ATOM   13263 N ND1 . HIS D 1 218 ? 16.487  59.393  -4.388   1.000 86.156  0  218 HIS D ND1 1 ? 14 
ATOM   13264 C CD2 . HIS D 1 218 ? 16.242  61.489  -4.872   1.000 87.721  0  218 HIS D CD2 1 ? 14 
ATOM   13265 C CE1 . HIS D 1 218 ? 15.304  59.757  -3.891   1.000 87.156  0  218 HIS D CE1 1 ? 14 
ATOM   13266 N NE2 . HIS D 1 218 ? 15.131  61.038  -4.157   1.000 88.128  0  218 HIS D NE2 1 ? 14 
ATOM   13267 N N   . ASN D 1 219 ? 20.548  58.302  -6.802   1.000 83.455  0  219 ASN D N   1 ? 14 
ATOM   13268 C CA  . ASN D 1 219 ? 21.932  57.934  -7.018   1.000 82.637  0  219 ASN D CA  1 ? 14 
ATOM   13269 C C   . ASN D 1 219 ? 21.952  56.601  -7.784   1.000 82.076  0  219 ASN D C   1 ? 14 
ATOM   13270 O O   . ASN D 1 219 ? 21.906  55.532  -7.167   1.000 81.473  0  219 ASN D O   1 ? 14 
ATOM   13271 C CB  . ASN D 1 219 ? 22.635  57.929  -5.650   1.000 82.143  0  219 ASN D CB  1 ? 14 
ATOM   13272 C CG  . ASN D 1 219 ? 24.143  57.939  -5.739   1.000 81.583  0  219 ASN D CG  1 ? 14 
ATOM   13273 O OD1 . ASN D 1 219 ? 24.815  57.665  -4.735   1.000 81.122  0  219 ASN D OD1 1 ? 14 
ATOM   13274 N ND2 . ASN D 1 219 ? 24.666  58.215  -6.937   1.000 81.717  0  219 ASN D ND2 1 ? 14 
ATOM   13275 N N   . PRO D 1 220 ? 22.030  56.595  -9.136   1.000 82.346  0  220 PRO D N   1 ? 14 
ATOM   13276 C CA  . PRO D 1 220 ? 21.826  55.366  -9.924   1.000 82.063  0  220 PRO D CA  1 ? 14 
ATOM   13277 C C   . PRO D 1 220 ? 22.990  54.371  -9.933   1.000 81.145  0  220 PRO D C   1 ? 14 
ATOM   13278 O O   . PRO D 1 220 ? 22.831  53.210  -10.326  1.000 80.865  0  220 PRO D O   1 ? 14 
ATOM   13279 C CB  . PRO D 1 220 ? 21.616  55.884  -11.354  1.000 82.853  0  220 PRO D CB  1 ? 14 
ATOM   13280 C CG  . PRO D 1 220 ? 22.447  57.159  -11.380  1.000 83.133  0  220 PRO D CG  1 ? 14 
ATOM   13281 C CD  . PRO D 1 220 ? 22.323  57.759  -9.983   1.000 83.057  0  220 PRO D CD  1 ? 14 
ATOM   13282 N N   . ILE D 1 221 ? 24.165  54.833  -9.492   1.000 80.783  0  221 ILE D N   1 ? 14 
ATOM   13283 C CA  . ILE D 1 221 ? 25.333  53.975  -9.442   1.000 80.042  0  221 ILE D CA  1 ? 14 
ATOM   13284 C C   . ILE D 1 221 ? 25.962  54.021  -8.047   1.000 79.564  0  221 ILE D C   1 ? 14 
ATOM   13285 O O   . ILE D 1 221 ? 26.108  55.085  -7.440   1.000 79.846  0  221 ILE D O   1 ? 14 
ATOM   13286 C CB  . ILE D 1 221 ? 26.317  54.361  -10.565  1.000 80.234  0  221 ILE D CB  1 ? 14 
ATOM   13287 C CG1 . ILE D 1 221 ? 25.732  54.009  -11.939  1.000 80.709  0  221 ILE D CG1 1 ? 14 
ATOM   13288 C CG2 . ILE D 1 221 ? 27.682  53.716  -10.337  1.000 79.594  0  221 ILE D CG2 1 ? 14 
ATOM   13289 C CD1 . ILE D 1 221 ? 26.706  54.156  -13.090  1.000 80.948  0  221 ILE D CD1 1 ? 14 
ATOM   13290 N N   . ARG D 1 222 ? 26.338  52.835  -7.557   1.000 78.942  0  222 ARG D N   1 ? 14 
ATOM   13291 C CA  . ARG D 1 222 ? 27.055  52.713  -6.299   1.000 78.549  0  222 ARG D CA  1 ? 14 
ATOM   13292 C C   . ARG D 1 222 ? 28.404  52.066  -6.567   1.000 78.116  0  222 ARG D C   1 ? 14 
ATOM   13293 O O   . ARG D 1 222 ? 28.489  50.927  -7.039   1.000 77.842  0  222 ARG D O   1 ? 14 
ATOM   13294 C CB  . ARG D 1 222 ? 26.282  51.855  -5.292   1.000 78.361  0  222 ARG D CB  1 ? 14 
ATOM   13295 C CG  . ARG D 1 222 ? 26.898  51.853  -3.903   1.000 78.154  0  222 ARG D CG  1 ? 14 
ATOM   13296 C CD  . ARG D 1 222 ? 27.067  53.247  -3.323   1.000 78.561  0  222 ARG D CD  1 ? 14 
ATOM   13297 N NE  . ARG D 1 222 ? 27.467  53.239  -1.916   1.000 78.525  0  222 ARG D NE  1 ? 14 
ATOM   13298 C CZ  . ARG D 1 222 ? 28.132  54.222  -1.316   1.000 78.800  0  222 ARG D CZ  1 ? 14 
ATOM   13299 N NH1 . ARG D 1 222 ? 28.362  55.332  -1.986   1.000 79.150  1  222 ARG D NH1 1 ? 14 
ATOM   13300 N NH2 . ARG D 1 222 ? 28.571  54.122  -0.073   1.000 78.837  0  222 ARG D NH2 1 ? 14 
ATOM   13301 N N   . VAL D 1 223 ? 29.447  52.811  -6.218   1.000 78.159  0  223 VAL D N   1 ? 14 
ATOM   13302 C CA  . VAL D 1 223 ? 30.793  52.355  -6.491   1.000 77.913  0  223 VAL D CA  1 ? 14 
ATOM   13303 C C   . VAL D 1 223 ? 31.566  52.308  -5.170   1.000 77.738  0  223 VAL D C   1 ? 14 
ATOM   13304 O O   . VAL D 1 223 ? 31.591  53.286  -4.417   1.000 78.014  0  223 VAL D O   1 ? 14 
ATOM   13305 C CB  . VAL D 1 223 ? 31.462  53.238  -7.564   1.000 78.312  0  223 VAL D CB  1 ? 14 
ATOM   13306 C CG1 . VAL D 1 223 ? 31.800  54.627  -7.058   1.000 78.728  0  223 VAL D CG1 1 ? 14 
ATOM   13307 C CG2 . VAL D 1 223 ? 32.698  52.570  -8.140   1.000 78.165  0  223 VAL D CG2 1 ? 14 
ATOM   13308 N N   . ILE D 1 224 ? 32.147  51.126  -4.896   1.000 77.381  0  224 ILE D N   1 ? 14 
ATOM   13309 C CA  . ILE D 1 224 ? 33.024  50.912  -3.756   1.000 77.312  0  224 ILE D CA  1 ? 14 
ATOM   13310 C C   . ILE D 1 224 ? 34.312  50.271  -4.271   1.000 77.237  0  224 ILE D C   1 ? 14 
ATOM   13311 O O   . ILE D 1 224 ? 34.483  49.052  -4.200   1.000 77.017  0  224 ILE D O   1 ? 14 
ATOM   13312 C CB  . ILE D 1 224 ? 32.338  50.019  -2.698   1.000 77.128  0  224 ILE D CB  1 ? 14 
ATOM   13313 C CG1 . ILE D 1 224 ? 30.852  50.340  -2.502   1.000 77.244  0  224 ILE D CG1 1 ? 14 
ATOM   13314 C CG2 . ILE D 1 224 ? 33.099  50.061  -1.384   1.000 77.254  0  224 ILE D CG2 1 ? 14 
ATOM   13315 C CD1 . ILE D 1 224 ? 30.108  49.257  -1.730   1.000 77.128  0  224 ILE D CD1 1 ? 14 
ATOM   13316 N N   . PRO D 1 225 ? 35.251  51.057  -4.833   1.000 77.523  0  225 PRO D N   1 ? 14 
ATOM   13317 C CA  . PRO D 1 225 ? 36.401  50.485  -5.531   1.000 77.584  0  225 PRO D CA  1 ? 14 
ATOM   13318 C C   . PRO D 1 225 ? 37.478  49.937  -4.589   1.000 77.629  0  225 PRO D C   1 ? 14 
ATOM   13319 O O   . PRO D 1 225 ? 38.376  49.217  -5.036   1.000 77.715  0  225 PRO D O   1 ? 14 
ATOM   13320 C CB  . PRO D 1 225 ? 36.916  51.661  -6.376   1.000 78.025  0  225 PRO D CB  1 ? 14 
ATOM   13321 C CG  . PRO D 1 225 ? 36.515  52.895  -5.592   1.000 78.243  0  225 PRO D CG  1 ? 14 
ATOM   13322 C CD  . PRO D 1 225 ? 35.259  52.526  -4.831   1.000 77.920  0  225 PRO D CD  1 ? 14 
ATOM   13323 N N   . ASP D 1 226 ? 37.429  50.328  -3.304   1.000 77.704  0  226 ASP D N   1 ? 14 
ATOM   13324 C CA  . ASP D 1 226 ? 38.183  49.617  -2.279   1.000 77.793  0  226 ASP D CA  1 ? 14 
ATOM   13325 C C   . ASP D 1 226 ? 37.265  49.317  -1.102   1.000 77.659  0  226 ASP D C   1 ? 14 
ATOM   13326 O O   . ASP D 1 226 ? 36.851  50.235  -0.395   1.000 77.841  0  226 ASP D O   1 ? 14 
ATOM   13327 C CB  . ASP D 1 226 ? 39.437  50.363  -1.807   1.000 78.305  0  226 ASP D CB  1 ? 14 
ATOM   13328 C CG  . ASP D 1 226 ? 40.358  49.459  -0.984   1.000 78.526  0  226 ASP D CG  1 ? 14 
ATOM   13329 O OD1 . ASP D 1 226 ? 40.057  48.211  -0.830   1.000 78.280  0  226 ASP D OD1 1 ? 14 
ATOM   13330 O OD2 . ASP D 1 226 ? 41.374  49.988  -0.472   1.000 79.045  -1 226 ASP D OD2 1 ? 14 
ATOM   13331 N N   . VAL D 1 227 ? 36.954  48.025  -0.923   1.000 77.439  0  227 VAL D N   1 ? 14 
ATOM   13332 C CA  . VAL D 1 227 ? 36.083  47.563  0.143    1.000 77.400  0  227 VAL D CA  1 ? 14 
ATOM   13333 C C   . VAL D 1 227 ? 36.846  47.620  1.463    1.000 77.821  0  227 VAL D C   1 ? 14 
ATOM   13334 O O   . VAL D 1 227 ? 36.270  47.903  2.512    1.000 78.013  0  227 VAL D O   1 ? 14 
ATOM   13335 C CB  . VAL D 1 227 ? 35.532  46.152  -0.180   1.000 77.153  0  227 VAL D CB  1 ? 14 
ATOM   13336 C CG1 . VAL D 1 227 ? 35.209  45.310  1.048    1.000 77.320  0  227 VAL D CG1 1 ? 14 
ATOM   13337 C CG2 . VAL D 1 227 ? 34.330  46.223  -1.124   1.000 76.868  0  227 VAL D CG2 1 ? 14 
ATOM   13338 N N   . TYR D 1 228 ? 38.147  47.354  1.405    1.000 78.078  0  228 TYR D N   1 ? 14 
ATOM   13339 C CA  . TYR D 1 228 ? 38.932  47.259  2.624    1.000 78.604  0  228 TYR D CA  1 ? 14 
ATOM   13340 C C   . TYR D 1 228 ? 39.485  48.631  2.993    1.000 79.011  0  228 TYR D C   1 ? 14 
ATOM   13341 O O   . TYR D 1 228 ? 40.054  48.807  4.067    1.000 79.565  0  228 TYR D O   1 ? 14 
ATOM   13342 C CB  . TYR D 1 228 ? 40.001  46.175  2.461    1.000 78.831  0  228 TYR D CB  1 ? 14 
ATOM   13343 C CG  . TYR D 1 228 ? 39.436  44.781  2.577    1.000 78.677  0  228 TYR D CG  1 ? 14 
ATOM   13344 C CD1 . TYR D 1 228 ? 39.287  44.179  3.817    1.000 79.050  0  228 TYR D CD1 1 ? 14 
ATOM   13345 C CD2 . TYR D 1 228 ? 38.966  44.093  1.458    1.000 78.251  0  228 TYR D CD2 1 ? 14 
ATOM   13346 C CE1 . TYR D 1 228 ? 38.736  42.908  3.938    1.000 79.014  0  228 TYR D CE1 1 ? 14 
ATOM   13347 C CE2 . TYR D 1 228 ? 38.411  42.825  1.561    1.000 78.201  0  228 TYR D CE2 1 ? 14 
ATOM   13348 C CZ  . TYR D 1 228 ? 38.294  42.226  2.807    1.000 78.581  0  228 TYR D CZ  1 ? 14 
ATOM   13349 O OH  . TYR D 1 228 ? 37.769  40.949  2.870    1.000 78.635  0  228 TYR D OH  1 ? 14 
ATOM   13350 N N   . GLY D 1 229 ? 39.276  49.610  2.111    1.000 78.837  0  229 GLY D N   1 ? 14 
ATOM   13351 C CA  . GLY D 1 229 ? 39.738  50.973  2.325    1.000 79.285  0  229 GLY D CA  1 ? 14 
ATOM   13352 C C   . GLY D 1 229 ? 39.123  51.588  3.575    1.000 79.611  0  229 GLY D C   1 ? 14 
ATOM   13353 O O   . GLY D 1 229 ? 37.929  51.448  3.846    1.000 79.358  0  229 GLY D O   1 ? 14 
ATOM   13354 N N   . VAL D 1 230 ? 39.978  52.266  4.342    1.000 80.290  0  230 VAL D N   1 ? 14 
ATOM   13355 C CA  . VAL D 1 230 ? 39.568  52.879  5.591    1.000 80.800  0  230 VAL D CA  1 ? 14 
ATOM   13356 C C   . VAL D 1 230 ? 38.942  54.226  5.278    1.000 80.903  0  230 VAL D C   1 ? 14 
ATOM   13357 O O   . VAL D 1 230 ? 39.580  55.078  4.666    1.000 81.146  0  230 VAL D O   1 ? 14 
ATOM   13358 C CB  . VAL D 1 230 ? 40.762  52.978  6.553    1.000 81.624  0  230 VAL D CB  1 ? 14 
ATOM   13359 C CG1 . VAL D 1 230 ? 40.760  54.236  7.411    1.000 82.392  0  230 VAL D CG1 1 ? 14 
ATOM   13360 C CG2 . VAL D 1 230 ? 40.831  51.722  7.413    1.000 81.738  0  230 VAL D CG2 1 ? 14 
ATOM   13361 N N   . ALA D 1 231 ? 37.691  54.399  5.727    1.000 80.831  0  231 ALA D N   1 ? 14 
ATOM   13362 C CA  . ALA D 1 231 ? 36.927  55.608  5.444    1.000 80.999  0  231 ALA D CA  1 ? 14 
ATOM   13363 C C   . ALA D 1 231 ? 37.511  56.754  6.257    1.000 81.906  0  231 ALA D C   1 ? 14 
ATOM   13364 O O   . ALA D 1 231 ? 37.874  56.552  7.408    1.000 82.412  0  231 ALA D O   1 ? 14 
ATOM   13365 C CB  . ALA D 1 231 ? 35.461  55.390  5.751    1.000 80.805  0  231 ALA D CB  1 ? 14 
ATOM   13366 N N   . VAL D 1 232 ? 37.613  57.941  5.660    1.000 82.214  0  232 VAL D N   1 ? 14 
ATOM   13367 C CA  . VAL D 1 232 ? 38.195  59.100  6.323    1.000 83.177  0  232 VAL D CA  1 ? 14 
ATOM   13368 C C   . VAL D 1 232 ? 37.091  60.136  6.527    1.000 83.587  0  232 VAL D C   1 ? 14 
ATOM   13369 O O   . VAL D 1 232 ? 36.187  60.260  5.698    1.000 83.173  0  232 VAL D O   1 ? 14 
ATOM   13370 C CB  . VAL D 1 232 ? 39.362  59.688  5.508    1.000 83.446  0  232 VAL D CB  1 ? 14 
ATOM   13371 C CG1 . VAL D 1 232 ? 40.354  58.610  5.095    1.000 83.031  0  232 VAL D CG1 1 ? 14 
ATOM   13372 C CG2 . VAL D 1 232 ? 38.877  60.453  4.279    1.000 83.298  0  232 VAL D CG2 1 ? 14 
ATOM   13373 N N   . PRO D 1 233 ? 37.128  60.912  7.628    1.000 84.521  0  233 PRO D N   1 ? 14 
ATOM   13374 C CA  . PRO D 1 233 ? 36.164  61.984  7.847    1.000 85.110  0  233 PRO D CA  1 ? 14 
ATOM   13375 C C   . PRO D 1 233 ? 36.652  63.310  7.277    1.000 85.775  0  233 PRO D C   1 ? 14 
ATOM   13376 O O   . PRO D 1 233 ? 37.779  63.390  6.785    1.000 85.813  0  233 PRO D O   1 ? 14 
ATOM   13377 C CB  . PRO D 1 233 ? 36.130  62.045  9.382    1.000 85.919  0  233 PRO D CB  1 ? 14 
ATOM   13378 C CG  . PRO D 1 233 ? 37.567  61.777  9.780    1.000 86.220  0  233 PRO D CG  1 ? 14 
ATOM   13379 C CD  . PRO D 1 233 ? 38.087  60.806  8.737    1.000 85.201  0  233 PRO D CD  1 ? 14 
ATOM   13380 N N   . LEU D 1 234 ? 35.804  64.336  7.393    1.000 86.418  0  234 LEU D N   1 ? 14 
ATOM   13381 C CA  . LEU D 1 234 ? 36.266  65.685  7.162    1.000 87.365  0  234 LEU D CA  1 ? 14 
ATOM   13382 C C   . LEU D 1 234 ? 36.822  66.248  8.459    1.000 88.478  0  234 LEU D C   1 ? 14 
ATOM   13383 O O   . LEU D 1 234 ? 36.402  65.845  9.540    1.000 88.661  0  234 LEU D O   1 ? 14 
ATOM   13384 C CB  . LEU D 1 234 ? 35.115  66.557  6.679    1.000 87.714  0  234 LEU D CB  1 ? 14 
ATOM   13385 C CG  . LEU D 1 234 ? 34.346  66.088  5.448    1.000 86.816  0  234 LEU D CG  1 ? 14 
ATOM   13386 C CD1 . LEU D 1 234 ? 33.531  67.244  4.864    1.000 87.521  0  234 LEU D CD1 1 ? 14 
ATOM   13387 C CD2 . LEU D 1 234 ? 35.269  65.552  4.378    1.000 86.105  0  234 LEU D CD2 1 ? 14 
ATOM   13388 N N   . THR D 1 235 ? 37.786  67.165  8.332    1.000 89.309  0  235 THR D N   1 ? 14 
ATOM   13389 C CA  . THR D 1 235 ? 38.271  67.925  9.472    1.000 90.608  0  235 THR D CA  1 ? 14 
ATOM   13390 C C   . THR D 1 235 ? 38.185  69.398  9.102    1.000 91.664  0  235 THR D C   1 ? 14 
ATOM   13391 O O   . THR D 1 235 ? 38.605  69.777  8.006    1.000 91.555  0  235 THR D O   1 ? 14 
ATOM   13392 C CB  . THR D 1 235 ? 39.687  67.505  9.903    1.000 90.837  0  235 THR D CB  1 ? 14 
ATOM   13393 O OG1 . THR D 1 235 ? 40.531  67.589  8.754    1.000 90.537  0  235 THR D OG1 1 ? 14 
ATOM   13394 C CG2 . THR D 1 235 ? 39.764  66.102  10.479   1.000 90.085  0  235 THR D CG2 1 ? 14 
ATOM   13395 N N   . PRO D 1 236 ? 37.543  70.244  9.932    1.000 92.747  0  236 PRO D N   1 ? 14 
ATOM   13396 C CA  . PRO D 1 236 ? 36.866  69.789  11.139   1.000 92.909  0  236 PRO D CA  1 ? 14 
ATOM   13397 C C   . PRO D 1 236 ? 35.638  68.991  10.704   1.000 91.788  0  236 PRO D C   1 ? 14 
ATOM   13398 O O   . PRO D 1 236 ? 35.179  69.116  9.572    1.000 91.230  0  236 PRO D O   1 ? 14 
ATOM   13399 C CB  . PRO D 1 236 ? 36.498  71.068  11.902   1.000 94.506  0  236 PRO D CB  1 ? 14 
ATOM   13400 C CG  . PRO D 1 236 ? 36.619  72.216  10.892   1.000 95.030  0  236 PRO D CG  1 ? 14 
ATOM   13401 C CD  . PRO D 1 236 ? 37.320  71.672  9.657    1.000 93.913  0  236 PRO D CD  1 ? 14 
ATOM   13402 N N   . ALA D 1 237 ? 35.129  68.161  11.609   1.000 91.564  0  237 ALA D N   1 ? 14 
ATOM   13403 C CA  . ALA D 1 237 ? 33.996  67.310  11.297   1.000 90.590  0  237 ALA D CA  1 ? 14 
ATOM   13404 C C   . ALA D 1 237 ? 32.734  68.151  11.184   1.000 91.203  0  237 ALA D C   1 ? 14 
ATOM   13405 O O   . ALA D 1 237 ? 31.841  67.799  10.421   1.000 90.487  0  237 ALA D O   1 ? 14 
ATOM   13406 C CB  . ALA D 1 237 ? 33.851  66.240  12.344   1.000 90.386  0  237 ALA D CB  1 ? 14 
ATOM   13407 N N   . VAL D 1 238 ? 32.675  69.251  11.939   1.000 92.622  0  238 VAL D N   1 ? 14 
ATOM   13408 C CA  . VAL D 1 238 ? 31.464  70.051  12.001   1.000 93.433  0  238 VAL D CA  1 ? 14 
ATOM   13409 C C   . VAL D 1 238 ? 31.627  71.270  11.109   1.000 94.044  0  238 VAL D C   1 ? 14 
ATOM   13410 O O   . VAL D 1 238 ? 32.479  72.129  11.354   1.000 94.997  0  238 VAL D O   1 ? 14 
ATOM   13411 C CB  . VAL D 1 238 ? 31.116  70.455  13.442   1.000 94.771  0  238 VAL D CB  1 ? 14 
ATOM   13412 C CG1 . VAL D 1 238 ? 30.483  69.286  14.162   1.000 94.255  0  238 VAL D CG1 1 ? 14 
ATOM   13413 C CG2 . VAL D 1 238 ? 32.331  70.974  14.196   1.000 95.725  0  238 VAL D CG2 1 ? 14 
ATOM   13414 N N   . ASN D 1 239 ? 30.755  71.372  10.100   1.000 93.650  0  239 ASN D N   1 ? 14 
ATOM   13415 C CA  . ASN D 1 239 ? 30.750  72.557  9.264    1.000 94.407  0  239 ASN D CA  1 ? 14 
ATOM   13416 C C   . ASN D 1 239 ? 30.430  73.723  10.180   1.000 96.139  0  239 ASN D C   1 ? 14 
ATOM   13417 O O   . ASN D 1 239 ? 29.509  73.630  10.981   1.000 96.607  0  239 ASN D O   1 ? 14 
ATOM   13418 C CB  . ASN D 1 239 ? 29.728  72.482  8.139    1.000 93.924  0  239 ASN D CB  1 ? 14 
ATOM   13419 C CG  . ASN D 1 239 ? 29.567  73.803  7.430    1.000 95.037  0  239 ASN D CG  1 ? 14 
ATOM   13420 O OD1 . ASN D 1 239 ? 28.924  74.713  7.946    1.000 96.368  0  239 ASN D OD1 1 ? 14 
ATOM   13421 N ND2 . ASN D 1 239 ? 30.169  73.911  6.264    1.000 94.607  0  239 ASN D ND2 1 ? 14 
ATOM   13422 N N   . PRO D 1 240 ? 31.220  74.812  10.156   1.000 97.230  0  240 PRO D N   1 ? 14 
ATOM   13423 C CA  . PRO D 1 240 ? 31.027  75.881  11.132   1.000 98.993  0  240 PRO D CA  1 ? 14 
ATOM   13424 C C   . PRO D 1 240 ? 29.638  76.493  11.024   1.000 99.820  0  240 PRO D C   1 ? 14 
ATOM   13425 O O   . PRO D 1 240 ? 29.009  76.716  12.054   1.000 100.789 0  240 PRO D O   1 ? 14 
ATOM   13426 C CB  . PRO D 1 240 ? 32.108  76.900  10.786   1.000 99.898  0  240 PRO D CB  1 ? 14 
ATOM   13427 C CG  . PRO D 1 240 ? 33.150  76.061  10.089   1.000 98.501  0  240 PRO D CG  1 ? 14 
ATOM   13428 C CD  . PRO D 1 240 ? 32.365  75.051  9.275    1.000 96.964  0  240 PRO D CD  1 ? 14 
ATOM   13429 N N   . SER D 1 241 ? 29.146  76.676  9.790    1.000 99.457  0  241 SER D N   1 ? 14 
ATOM   13430 C CA  . SER D 1 241 ? 27.868  77.340  9.571    1.000 100.407 0  241 SER D CA  1 ? 14 
ATOM   13431 C C   . SER D 1 241 ? 26.720  76.504  10.137   1.000 99.982  0  241 SER D C   1 ? 14 
ATOM   13432 O O   . SER D 1 241 ? 25.888  77.010  10.888   1.000 101.230 0  241 SER D O   1 ? 14 
ATOM   13433 C CB  . SER D 1 241 ? 27.648  77.623  8.118    1.000 100.130 0  241 SER D CB  1 ? 14 
ATOM   13434 O OG  . SER D 1 241 ? 26.348  78.134  7.891    1.000 101.019 0  241 SER D OG  1 ? 14 
ATOM   13435 N N   . THR D 1 242 ? 26.726  75.206  9.826    1.000 98.313  0  242 THR D N   1 ? 14 
ATOM   13436 C CA  . THR D 1 242 ? 25.649  74.341  10.287   1.000 97.894  0  242 THR D CA  1 ? 14 
ATOM   13437 C C   . THR D 1 242 ? 25.911  73.830  11.701   1.000 98.046  0  242 THR D C   1 ? 14 
ATOM   13438 O O   . THR D 1 242 ? 24.992  73.419  12.388   1.000 98.306  0  242 THR D O   1 ? 14 
ATOM   13439 C CB  . THR D 1 242 ? 25.411  73.193  9.309    1.000 96.223  0  242 THR D CB  1 ? 14 
ATOM   13440 O OG1 . THR D 1 242 ? 24.348  72.410  9.837    1.000 96.023  0  242 THR D OG1 1 ? 14 
ATOM   13441 C CG2 . THR D 1 242 ? 26.632  72.344  9.098    1.000 94.871  0  242 THR D CG2 1 ? 14 
ATOM   13442 N N   . ASN D 1 243 ? 27.169  73.864  12.132   1.000 98.002  0  243 ASN D N   1 ? 14 
ATOM   13443 C CA  . ASN D 1 243 ? 27.542  73.263  13.401   1.000 98.082  0  243 ASN D CA  1 ? 14 
ATOM   13444 C C   . ASN D 1 243 ? 27.004  71.850  13.378   1.000 96.738  0  243 ASN D C   1 ? 14 
ATOM   13445 O O   . ASN D 1 243 ? 26.585  71.333  14.403   1.000 97.035  0  243 ASN D O   1 ? 14 
ATOM   13446 C CB  . ASN D 1 243 ? 27.018  74.050  14.603   1.000 99.875  0  243 ASN D CB  1 ? 14 
ATOM   13447 C CG  . ASN D 1 243 ? 27.754  75.351  14.774   1.000 101.263 0  243 ASN D CG  1 ? 14 
ATOM   13448 O OD1 . ASN D 1 243 ? 28.957  75.392  14.504   1.000 100.879 0  243 ASN D OD1 1 ? 14 
ATOM   13449 N ND2 . ASN D 1 243 ? 27.043  76.399  15.174   1.000 102.927 0  243 ASN D ND2 1 ? 14 
ATOM   13450 N N   . ARG D 1 244 ? 27.024  71.258  12.187   1.000 95.380  0  244 ARG D N   1 ? 14 
ATOM   13451 C CA  . ARG D 1 244 ? 26.484  69.923  12.013   1.000 94.128  0  244 ARG D CA  1 ? 14 
ATOM   13452 C C   . ARG D 1 244 ? 27.254  69.252  10.880   1.000 92.650  0  244 ARG D C   1 ? 14 
ATOM   13453 O O   . ARG D 1 244 ? 27.615  69.916  9.920    1.000 92.657  0  244 ARG D O   1 ? 14 
ATOM   13454 C CB  . ARG D 1 244 ? 24.967  69.999  11.797   1.000 94.511  0  244 ARG D CB  1 ? 14 
ATOM   13455 C CG  . ARG D 1 244 ? 24.356  68.801  11.074   1.000 93.184  0  244 ARG D CG  1 ? 14 
ATOM   13456 C CD  . ARG D 1 244 ? 23.902  69.137  9.658    1.000 92.886  0  244 ARG D CD  1 ? 14 
ATOM   13457 N NE  . ARG D 1 244 ? 22.448  69.220  9.586    1.000 93.500  0  244 ARG D NE  1 ? 14 
ATOM   13458 C CZ  . ARG D 1 244 ? 21.699  70.309  9.778    1.000 94.961  0  244 ARG D CZ  1 ? 14 
ATOM   13459 N NH1 . ARG D 1 244 ? 20.405  70.250  9.590    1.000 95.434  1  244 ARG D NH1 1 ? 14 
ATOM   13460 N NH2 . ARG D 1 244 ? 22.200  71.460  10.167   1.000 96.076  0  244 ARG D NH2 1 ? 14 
ATOM   13461 N N   . ALA D 1 245 ? 27.470  67.939  10.980   1.000 91.496  0  245 ALA D N   1 ? 14 
ATOM   13462 C CA  . ALA D 1 245 ? 28.262  67.242  9.979    1.000 90.188  0  245 ALA D CA  1 ? 14 
ATOM   13463 C C   . ALA D 1 245 ? 27.533  67.259  8.640    1.000 89.670  0  245 ALA D C   1 ? 14 
ATOM   13464 O O   . ALA D 1 245 ? 26.331  67.498  8.578    1.000 90.133  0  245 ALA D O   1 ? 14 
ATOM   13465 C CB  . ALA D 1 245 ? 28.542  65.835  10.417   1.000 89.242  0  245 ALA D CB  1 ? 14 
ATOM   13466 N N   . VAL D 1 246 ? 28.282  67.035  7.564    1.000 88.838  0  246 VAL D N   1 ? 14 
ATOM   13467 C CA  . VAL D 1 246 ? 27.758  67.226  6.222    1.000 88.558  0  246 VAL D CA  1 ? 14 
ATOM   13468 C C   . VAL D 1 246 ? 27.049  65.972  5.726    1.000 87.505  0  246 VAL D C   1 ? 14 
ATOM   13469 O O   . VAL D 1 246 ? 27.380  64.871  6.122    1.000 86.716  0  246 VAL D O   1 ? 14 
ATOM   13470 C CB  . VAL D 1 246 ? 28.884  67.609  5.260    1.000 88.324  0  246 VAL D CB  1 ? 14 
ATOM   13471 C CG1 . VAL D 1 246 ? 29.470  68.975  5.557    1.000 89.536  0  246 VAL D CG1 1 ? 14 
ATOM   13472 C CG2 . VAL D 1 246 ? 29.973  66.565  5.265    1.000 87.292  0  246 VAL D CG2 1 ? 14 
ATOM   13473 N N   . ASP D 1 247 ? 26.029  66.177  4.896    1.000 87.653  0  247 ASP D N   1 ? 14 
ATOM   13474 C CA  . ASP D 1 247 ? 25.291  65.087  4.296    1.000 86.819  0  247 ASP D CA  1 ? 14 
ATOM   13475 C C   . ASP D 1 247 ? 25.982  64.770  2.975    1.000 86.014  0  247 ASP D C   1 ? 14 
ATOM   13476 O O   . ASP D 1 247 ? 26.029  65.601  2.079    1.000 86.450  0  247 ASP D O   1 ? 14 
ATOM   13477 C CB  . ASP D 1 247 ? 23.802  65.440  4.146    1.000 87.557  0  247 ASP D CB  1 ? 14 
ATOM   13478 C CG  . ASP D 1 247 ? 23.078  64.511  3.184    1.000 86.854  0  247 ASP D CG  1 ? 14 
ATOM   13479 O OD1 . ASP D 1 247 ? 23.561  63.382  3.023    1.000 85.790  0  247 ASP D OD1 1 ? 14 
ATOM   13480 O OD2 . ASP D 1 247 ? 22.091  64.922  2.547    1.000 87.436  -1 247 ASP D OD2 1 ? 14 
ATOM   13481 N N   . LEU D 1 248 ? 26.438  63.535  2.833    1.000 84.940  0  248 LEU D N   1 ? 14 
ATOM   13482 C CA  . LEU D 1 248 ? 27.187  63.144  1.653    1.000 84.222  0  248 LEU D CA  1 ? 14 
ATOM   13483 C C   . LEU D 1 248 ? 26.280  62.403  0.674    1.000 83.766  0  248 LEU D C   1 ? 14 
ATOM   13484 O O   . LEU D 1 248 ? 26.772  61.683  -0.208   1.000 83.040  0  248 LEU D O   1 ? 14 
ATOM   13485 C CB  . LEU D 1 248 ? 28.340  62.242  2.112    1.000 83.460  0  248 LEU D CB  1 ? 14 
ATOM   13486 C CG  . LEU D 1 248 ? 29.239  62.846  3.183    1.000 83.976  0  248 LEU D CG  1 ? 14 
ATOM   13487 C CD1 . LEU D 1 248 ? 30.403  61.941  3.483    1.000 83.315  0  248 LEU D CD1 1 ? 14 
ATOM   13488 C CD2 . LEU D 1 248 ? 29.731  64.216  2.755    1.000 84.770  0  248 LEU D CD2 1 ? 14 
ATOM   13489 N N   . THR D 1 249 ? 24.958  62.500  0.863    1.000 84.250  0  249 THR D N   1 ? 14 
ATOM   13490 C CA  . THR D 1 249 ? 24.043  61.722  0.048    1.000 83.919  0  249 THR D CA  1 ? 14 
ATOM   13491 C C   . THR D 1 249 ? 24.404  61.886  -1.427   1.000 83.766  0  249 THR D C   1 ? 14 
ATOM   13492 O O   . THR D 1 249 ? 24.383  60.912  -2.188   1.000 83.101  0  249 THR D O   1 ? 14 
ATOM   13493 C CB  . THR D 1 249 ? 22.594  62.132  0.282    1.000 84.783  0  249 THR D CB  1 ? 14 
ATOM   13494 O OG1 . THR D 1 249 ? 22.242  61.892  1.637    1.000 84.982  0  249 THR D OG1 1 ? 14 
ATOM   13495 C CG2 . THR D 1 249 ? 21.638  61.324  -0.558   1.000 84.562  0  249 THR D CG2 1 ? 14 
ATOM   13496 N N   . GLU D 1 250 ? 24.766  63.117  -1.795   1.000 84.479  0  250 GLU D N   1 ? 14 
ATOM   13497 C CA  . GLU D 1 250 ? 25.014  63.462  -3.183   1.000 84.627  0  250 GLU D CA  1 ? 14 
ATOM   13498 C C   . GLU D 1 250 ? 26.316  62.835  -3.667   1.000 83.794  0  250 GLU D C   1 ? 14 
ATOM   13499 O O   . GLU D 1 250 ? 26.437  62.487  -4.836   1.000 83.582  0  250 GLU D O   1 ? 14 
ATOM   13500 C CB  . GLU D 1 250 ? 25.096  64.972  -3.344   1.000 85.753  0  250 GLU D CB  1 ? 14 
ATOM   13501 C CG  . GLU D 1 250 ? 23.899  65.720  -2.762   1.000 86.771  0  250 GLU D CG  1 ? 14 
ATOM   13502 C CD  . GLU D 1 250 ? 22.497  65.238  -3.147   1.000 86.953  0  250 GLU D CD  1 ? 14 
ATOM   13503 O OE1 . GLU D 1 250 ? 22.297  64.886  -4.329   1.000 86.813  0  250 GLU D OE1 1 ? 14 
ATOM   13504 O OE2 . GLU D 1 250 ? 21.589  65.248  -2.263   1.000 87.367  -1 250 GLU D OE2 1 ? 14 
ATOM   13505 N N   . SER D 1 251 ? 27.262  62.646  -2.744   1.000 83.410  0  251 SER D N   1 ? 14 
ATOM   13506 C CA  . SER D 1 251 ? 28.599  62.206  -3.106   1.000 82.829  0  251 SER D CA  1 ? 14 
ATOM   13507 C C   . SER D 1 251 ? 28.627  60.743  -3.550   1.000 81.880  0  251 SER D C   1 ? 14 
ATOM   13508 O O   . SER D 1 251 ? 27.851  59.921  -3.077   1.000 81.525  0  251 SER D O   1 ? 14 
ATOM   13509 C CB  . SER D 1 251 ? 29.561  62.428  -1.975   1.000 82.849  0  251 SER D CB  1 ? 14 
ATOM   13510 O OG  . SER D 1 251 ? 30.808  61.845  -2.312   1.000 82.302  0  251 SER D OG  1 ? 14 
ATOM   13511 N N   . ILE D 1 252 ? 29.566  60.439  -4.442   1.000 81.576  0  252 ILE D N   1 ? 14 
ATOM   13512 C CA  . ILE D 1 252 ? 29.824  59.069  -4.852   1.000 80.766  0  252 ILE D CA  1 ? 14 
ATOM   13513 C C   . ILE D 1 252 ? 30.843  58.470  -3.900   1.000 80.291  0  252 ILE D C   1 ? 14 
ATOM   13514 O O   . ILE D 1 252 ? 30.951  57.249  -3.792   1.000 79.660  0  252 ILE D O   1 ? 14 
ATOM   13515 C CB  . ILE D 1 252 ? 30.309  58.972  -6.304   1.000 80.795  0  252 ILE D CB  1 ? 14 
ATOM   13516 C CG1 . ILE D 1 252 ? 29.650  60.078  -7.152   1.000 81.641  0  252 ILE D CG1 1 ? 14 
ATOM   13517 C CG2 . ILE D 1 252 ? 30.031  57.555  -6.793   1.000 80.140  0  252 ILE D CG2 1 ? 14 
ATOM   13518 C CD1 . ILE D 1 252 ? 30.206  60.300  -8.530   1.000 81.971  0  252 ILE D CD1 1 ? 14 
ATOM   13519 N N   . LEU D 1 253 ? 31.555  59.358  -3.210   1.000 80.720  0  253 LEU D N   1 ? 14 
ATOM   13520 C CA  . LEU D 1 253 ? 32.549  58.996  -2.223   1.000 80.514  0  253 LEU D CA  1 ? 14 
ATOM   13521 C C   . LEU D 1 253 ? 31.905  58.748  -0.855   1.000 80.502  0  253 LEU D C   1 ? 14 
ATOM   13522 O O   . LEU D 1 253 ? 32.610  58.473  0.110    1.000 80.468  0  253 LEU D O   1 ? 14 
ATOM   13523 C CB  . LEU D 1 253 ? 33.570  60.133  -2.127   1.000 81.163  0  253 LEU D CB  1 ? 14 
ATOM   13524 C CG  . LEU D 1 253 ? 34.325  60.490  -3.404   1.000 81.369  0  253 LEU D CG  1 ? 14 
ATOM   13525 C CD1 . LEU D 1 253 ? 35.362  61.586  -3.118   1.000 82.116  0  253 LEU D CD1 1 ? 14 
ATOM   13526 C CD2 . LEU D 1 253 ? 35.001  59.251  -3.992   1.000 80.712  0  253 LEU D CD2 1 ? 14 
ATOM   13527 N N   . ARG D 1 254 ? 30.573  58.835  -0.760   1.000 80.641  0  254 ARG D N   1 ? 14 
ATOM   13528 C CA  . ARG D 1 254 ? 29.890  58.403  0.447    1.000 80.641  0  254 ARG D CA  1 ? 14 
ATOM   13529 C C   . ARG D 1 254 ? 30.288  56.956  0.751    1.000 79.937  0  254 ARG D C   1 ? 14 
ATOM   13530 O O   . ARG D 1 254 ? 30.108  56.084  -0.079   1.000 79.430  0  254 ARG D O   1 ? 14 
ATOM   13531 C CB  . ARG D 1 254 ? 28.371  58.574  0.291    1.000 80.924  0  254 ARG D CB  1 ? 14 
ATOM   13532 C CG  . ARG D 1 254 ? 27.541  58.078  1.469    1.000 81.025  0  254 ARG D CG  1 ? 14 
ATOM   13533 C CD  . ARG D 1 254 ? 26.104  58.537  1.345    1.000 81.575  0  254 ARG D CD  1 ? 14 
ATOM   13534 N NE  . ARG D 1 254 ? 25.535  58.000  0.116    1.000 81.247  0  254 ARG D NE  1 ? 14 
ATOM   13535 C CZ  . ARG D 1 254 ? 25.116  56.735  -0.040   1.000 80.720  0  254 ARG D CZ  1 ? 14 
ATOM   13536 N NH1 . ARG D 1 254 ? 25.063  55.869  0.969    1.000 80.496  1  254 ARG D NH1 1 ? 14 
ATOM   13537 N NH2 . ARG D 1 254 ? 24.720  56.325  -1.231   1.000 80.520  0  254 ARG D NH2 1 ? 14 
ATOM   13538 N N   . SER D 1 255 ? 30.822  56.716  1.946    1.000 80.025  0  255 SER D N   1 ? 14 
ATOM   13539 C CA  . SER D 1 255 ? 31.275  55.383  2.309    1.000 79.518  0  255 SER D CA  1 ? 14 
ATOM   13540 C C   . SER D 1 255 ? 30.071  54.531  2.681    1.000 79.364  0  255 SER D C   1 ? 14 
ATOM   13541 O O   . SER D 1 255 ? 29.130  55.029  3.309    1.000 79.827  0  255 SER D O   1 ? 14 
ATOM   13542 C CB  . SER D 1 255 ? 32.297  55.427  3.428    1.000 79.814  0  255 SER D CB  1 ? 14 
ATOM   13543 O OG  . SER D 1 255 ? 32.827  54.126  3.704    1.000 79.421  0  255 SER D OG  1 ? 14 
ATOM   13544 N N   . ALA D 1 256 ? 30.131  53.256  2.280    1.000 78.813  0  256 ALA D N   1 ? 14 
ATOM   13545 C CA  . ALA D 1 256 ? 29.009  52.343  2.443    1.000 78.690  0  256 ALA D CA  1 ? 14 
ATOM   13546 C C   . ALA D 1 256 ? 29.039  51.750  3.841    1.000 78.917  0  256 ALA D C   1 ? 14 
ATOM   13547 O O   . ALA D 1 256 ? 30.101  51.715  4.456    1.000 79.005  0  256 ALA D O   1 ? 14 
ATOM   13548 C CB  . ALA D 1 256 ? 29.063  51.281  1.384    1.000 78.145  0  256 ALA D CB  1 ? 14 
ATOM   13549 N N   . TYR D 1 257 ? 27.878  51.266  4.298    1.000 79.104  0  257 TYR D N   1 ? 14 
ATOM   13550 C CA  . TYR D 1 257 ? 27.717  50.861  5.689    1.000 79.536  0  257 TYR D CA  1 ? 14 
ATOM   13551 C C   . TYR D 1 257 ? 28.339  49.476  5.905    1.000 79.240  0  257 TYR D C   1 ? 14 
ATOM   13552 O O   . TYR D 1 257 ? 28.172  48.553  5.111    1.000 78.803  0  257 TYR D O   1 ? 14 
ATOM   13553 C CB  . TYR D 1 257 ? 26.256  51.031  6.135    1.000 80.040  0  257 TYR D CB  1 ? 14 
ATOM   13554 C CG  . TYR D 1 257 ? 25.757  52.428  5.869    1.000 80.431  0  257 TYR D CG  1 ? 14 
ATOM   13555 C CD1 . TYR D 1 257 ? 26.327  53.524  6.507    1.000 80.901  0  257 TYR D CD1 1 ? 14 
ATOM   13556 C CD2 . TYR D 1 257 ? 24.797  52.675  4.902    1.000 80.407  0  257 TYR D CD2 1 ? 14 
ATOM   13557 C CE1 . TYR D 1 257 ? 25.920  54.819  6.223    1.000 81.349  0  257 TYR D CE1 1 ? 14 
ATOM   13558 C CE2 . TYR D 1 257 ? 24.384  53.968  4.609    1.000 80.867  0  257 TYR D CE2 1 ? 14 
ATOM   13559 C CZ  . TYR D 1 257 ? 24.957  55.042  5.263    1.000 81.331  0  257 TYR D CZ  1 ? 14 
ATOM   13560 O OH  . TYR D 1 257 ? 24.602  56.324  4.971    1.000 81.879  0  257 TYR D OH  1 ? 14 
ATOM   13561 N N   . HIS D 1 258 ? 29.035  49.364  7.047    1.000 79.626  0  258 HIS D N   1 ? 14 
ATOM   13562 C CA  . HIS D 1 258 ? 29.801  48.197  7.450    1.000 79.573  0  258 HIS D CA  1 ? 14 
ATOM   13563 C C   . HIS D 1 258 ? 28.983  46.920  7.295    1.000 79.440  0  258 HIS D C   1 ? 14 
ATOM   13564 O O   . HIS D 1 258 ? 29.577  45.901  6.927    1.000 79.155  0  258 HIS D O   1 ? 14 
ATOM   13565 C CB  . HIS D 1 258 ? 30.297  48.348  8.892    1.000 80.291  0  258 HIS D CB  1 ? 14 
ATOM   13566 C CG  . HIS D 1 258 ? 29.122  48.661  9.759    1.000 80.899  0  258 HIS D CG  1 ? 14 
ATOM   13567 N ND1 . HIS D 1 258 ? 28.402  47.706  10.462   1.000 81.273  0  258 HIS D ND1 1 ? 14 
ATOM   13568 C CD2 . HIS D 1 258 ? 28.481  49.857  9.982    1.000 81.291  0  258 HIS D CD2 1 ? 14 
ATOM   13569 C CE1 . HIS D 1 258 ? 27.394  48.312  11.117   1.000 81.888  0  258 HIS D CE1 1 ? 14 
ATOM   13570 N NE2 . HIS D 1 258 ? 27.432  49.613  10.842   1.000 81.909  0  258 HIS D NE2 1 ? 14 
ATOM   13571 N N   . CYS D 1 259 ? 27.656  46.973  7.517    1.000 79.719  0  259 CYS D N   1 ? 14 
ATOM   13572 C CA  . CYS D 1 259 ? 26.835  45.784  7.356    1.000 79.705  0  259 CYS D CA  1 ? 14 
ATOM   13573 C C   . CYS D 1 259 ? 27.154  45.124  6.014    1.000 79.031  0  259 CYS D C   1 ? 14 
ATOM   13574 O O   . CYS D 1 259 ? 27.454  43.926  5.909    1.000 78.940  0  259 CYS D O   1 ? 14 
ATOM   13575 C CB  . CYS D 1 259 ? 25.336  46.026  7.369    1.000 80.044  0  259 CYS D CB  1 ? 14 
ATOM   13576 S SG  . CYS D 1 259 ? 24.496  44.437  7.246    1.000 80.158  0  259 CYS D SG  1 ? 14 
ATOM   13577 N N   . HIS D 1 260 ? 27.043  45.936  4.965    1.000 78.667  0  260 HIS D N   1 ? 14 
ATOM   13578 C CA  . HIS D 1 260 ? 27.123  45.450  3.598    1.000 78.161  0  260 HIS D CA  1 ? 14 
ATOM   13579 C C   . HIS D 1 260 ? 28.578  45.118  3.258    1.000 77.830  0  260 HIS D C   1 ? 14 
ATOM   13580 O O   . HIS D 1 260 ? 28.826  44.147  2.561    1.000 77.594  0  260 HIS D O   1 ? 14 
ATOM   13581 C CB  . HIS D 1 260 ? 26.505  46.503  2.679    1.000 78.074  0  260 HIS D CB  1 ? 14 
ATOM   13582 C CG  . HIS D 1 260 ? 26.693  46.260  1.230    1.000 77.665  0  260 HIS D CG  1 ? 14 
ATOM   13583 N ND1 . HIS D 1 260 ? 26.203  45.138  0.620    1.000 77.583  0  260 HIS D ND1 1 ? 14 
ATOM   13584 C CD2 . HIS D 1 260 ? 27.327  46.969  0.269    1.000 77.422  0  260 HIS D CD2 1 ? 14 
ATOM   13585 C CE1 . HIS D 1 260 ? 26.516  45.171  -0.667   1.000 77.309  0  260 HIS D CE1 1 ? 14 
ATOM   13586 N NE2 . HIS D 1 260 ? 27.208  46.273  -0.909   1.000 77.207  0  260 HIS D NE2 1 ? 14 
ATOM   13587 N N   . LEU D 1 261 ? 29.525  45.939  3.738    1.000 77.914  0  261 LEU D N   1 ? 14 
ATOM   13588 C CA  . LEU D 1 261 ? 30.940  45.698  3.508    1.000 77.752  0  261 LEU D CA  1 ? 14 
ATOM   13589 C C   . LEU D 1 261 ? 31.339  44.341  4.086    1.000 77.923  0  261 LEU D C   1 ? 14 
ATOM   13590 O O   . LEU D 1 261 ? 32.086  43.605  3.449    1.000 77.741  0  261 LEU D O   1 ? 14 
ATOM   13591 C CB  . LEU D 1 261 ? 31.777  46.822  4.119    1.000 78.007  0  261 LEU D CB  1 ? 14 
ATOM   13592 C CG  . LEU D 1 261 ? 32.149  47.955  3.160    1.000 77.812  0  261 LEU D CG  1 ? 14 
ATOM   13593 C CD1 . LEU D 1 261 ? 30.916  48.717  2.686    1.000 77.792  0  261 LEU D CD1 1 ? 14 
ATOM   13594 C CD2 . LEU D 1 261 ? 33.142  48.921  3.794    1.000 78.173  0  261 LEU D CD2 1 ? 14 
ATOM   13595 N N   . THR D 1 262 ? 30.839  44.024  5.287    1.000 78.383  0  262 THR D N   1 ? 14 
ATOM   13596 C CA  . THR D 1 262 ? 31.012  42.706  5.878    1.000 78.695  0  262 THR D CA  1 ? 14 
ATOM   13597 C C   . THR D 1 262 ? 30.585  41.635  4.869    1.000 78.401  0  262 THR D C   1 ? 14 
ATOM   13598 O O   . THR D 1 262 ? 31.370  40.744  4.506    1.000 78.377  0  262 THR D O   1 ? 14 
ATOM   13599 C CB  . THR D 1 262 ? 30.218  42.573  7.184    1.000 79.314  0  262 THR D CB  1 ? 14 
ATOM   13600 O OG1 . THR D 1 262 ? 30.538  43.665  8.044    1.000 79.656  0  262 THR D OG1 1 ? 14 
ATOM   13601 C CG2 . THR D 1 262 ? 30.517  41.289  7.922    1.000 79.813  0  262 THR D CG2 1 ? 14 
ATOM   13602 N N   . TYR D 1 263 ? 29.338  41.773  4.395    1.000 78.274  0  263 TYR D N   1 ? 14 
ATOM   13603 C CA  . TYR D 1 263 ? 28.770  40.843  3.435    1.000 78.111  0  263 TYR D CA  1 ? 14 
ATOM   13604 C C   . TYR D 1 263 ? 29.754  40.647  2.282    1.000 77.716  0  263 TYR D C   1 ? 14 
ATOM   13605 O O   . TYR D 1 263 ? 30.100  39.510  1.962    1.000 77.802  0  263 TYR D O   1 ? 14 
ATOM   13606 C CB  . TYR D 1 263 ? 27.390  41.343  3.000    1.000 78.089  0  263 TYR D CB  1 ? 14 
ATOM   13607 C CG  . TYR D 1 263 ? 26.451  40.310  2.426    1.000 78.223  0  263 TYR D CG  1 ? 14 
ATOM   13608 C CD1 . TYR D 1 263 ? 25.928  39.281  3.188    1.000 78.723  0  263 TYR D CD1 1 ? 14 
ATOM   13609 C CD2 . TYR D 1 263 ? 26.095  40.363  1.089    1.000 77.956  0  263 TYR D CD2 1 ? 14 
ATOM   13610 C CE1 . TYR D 1 263 ? 25.045  38.358  2.649    1.000 78.948  0  263 TYR D CE1 1 ? 14 
ATOM   13611 C CE2 . TYR D 1 263 ? 25.206  39.458  0.534    1.000 78.184  0  263 TYR D CE2 1 ? 14 
ATOM   13612 C CZ  . TYR D 1 263 ? 24.651  38.469  1.328    1.000 78.681  0  263 TYR D CZ  1 ? 14 
ATOM   13613 O OH  . TYR D 1 263 ? 23.777  37.541  0.815    1.000 79.019  0  263 TYR D OH  1 ? 14 
ATOM   13614 N N   . LEU D 1 264 ? 30.233  41.763  1.701    1.000 77.399  0  264 LEU D N   1 ? 14 
ATOM   13615 C CA  . LEU D 1 264 ? 31.167  41.747  0.587    1.000 77.122  0  264 LEU D CA  1 ? 14 
ATOM   13616 C C   . LEU D 1 264 ? 32.485  41.089  0.996    1.000 77.310  0  264 LEU D C   1 ? 14 
ATOM   13617 O O   . LEU D 1 264 ? 33.035  40.298  0.231    1.000 77.298  0  264 LEU D O   1 ? 14 
ATOM   13618 C CB  . LEU D 1 264 ? 31.408  43.190  0.112    1.000 76.916  0  264 LEU D CB  1 ? 14 
ATOM   13619 C CG  . LEU D 1 264 ? 30.219  43.909  -0.514   1.000 76.825  0  264 LEU D CG  1 ? 14 
ATOM   13620 C CD1 . LEU D 1 264 ? 30.624  45.209  -1.189   1.000 76.719  0  264 LEU D CD1 1 ? 14 
ATOM   13621 C CD2 . LEU D 1 264 ? 29.549  43.005  -1.519   1.000 76.772  0  264 LEU D CD2 1 ? 14 
ATOM   13622 N N   . LYS D 1 265 ? 32.990  41.426  2.193    1.000 77.593  0  265 LYS D N   1 ? 14 
ATOM   13623 C CA  . LYS D 1 265 ? 34.305  40.988  2.622    1.000 77.897  0  265 LYS D CA  1 ? 14 
ATOM   13624 C C   . LYS D 1 265 ? 34.314  39.470  2.748    1.000 78.203  0  265 LYS D C   1 ? 14 
ATOM   13625 O O   . LYS D 1 265 ? 35.222  38.807  2.234    1.000 78.326  0  265 LYS D O   1 ? 14 
ATOM   13626 C CB  . LYS D 1 265 ? 34.703  41.678  3.930    1.000 78.278  0  265 LYS D CB  1 ? 14 
ATOM   13627 C CG  . LYS D 1 265 ? 35.179  43.112  3.779    1.000 78.151  0  265 LYS D CG  1 ? 14 
ATOM   13628 C CD  . LYS D 1 265 ? 35.210  43.927  5.063    1.000 78.581  0  265 LYS D CD  1 ? 14 
ATOM   13629 C CE  . LYS D 1 265 ? 35.999  45.213  4.898    1.000 78.618  0  265 LYS D CE  1 ? 14 
ATOM   13630 N NZ  . LYS D 1 265 ? 35.557  46.317  5.793    1.000 78.927  1  265 LYS D NZ  1 ? 14 
ATOM   13631 N N   . ASN D 1 266 ? 33.305  38.922  3.434    1.000 78.432  0  266 ASN D N   1 ? 14 
ATOM   13632 C CA  . ASN D 1 266 ? 33.314  37.489  3.713    1.000 78.887  0  266 ASN D CA  1 ? 14 
ATOM   13633 C C   . ASN D 1 266 ? 32.775  36.732  2.494    1.000 78.668  0  266 ASN D C   1 ? 14 
ATOM   13634 O O   . ASN D 1 266 ? 32.695  35.507  2.478    1.000 79.055  0  266 ASN D O   1 ? 14 
ATOM   13635 C CB  . ASN D 1 266 ? 32.688  37.137  5.070    1.000 79.448  0  266 ASN D CB  1 ? 14 
ATOM   13636 C CG  . ASN D 1 266 ? 31.275  37.626  5.220    1.000 79.312  0  266 ASN D CG  1 ? 14 
ATOM   13637 O OD1 . ASN D 1 266 ? 30.450  37.344  4.356    1.000 79.054  0  266 ASN D OD1 1 ? 14 
ATOM   13638 N ND2 . ASN D 1 266 ? 30.982  38.272  6.341    1.000 79.625  0  266 ASN D ND2 1 ? 14 
ATOM   13639 N N   . MET D 1 267 ? 32.429  37.482  1.455    1.000 78.146  0  267 MET D N   1 ? 14 
ATOM   13640 C CA  . MET D 1 267 ? 32.106  36.916  0.157    1.000 77.996  0  267 MET D CA  1 ? 14 
ATOM   13641 C C   . MET D 1 267 ? 33.356  36.929  -0.736   1.000 77.912  0  267 MET D C   1 ? 14 
ATOM   13642 O O   . MET D 1 267 ? 33.392  36.285  -1.784   1.000 77.960  0  267 MET D O   1 ? 14 
ATOM   13643 C CB  . MET D 1 267 ? 30.974  37.755  -0.456   1.000 77.641  0  267 MET D CB  1 ? 14 
ATOM   13644 C CG  . MET D 1 267 ? 30.538  37.332  -1.854   1.000 77.563  0  267 MET D CG  1 ? 14 
ATOM   13645 S SD  . MET D 1 267 ? 29.052  38.257  -2.407   1.000 77.373  0  267 MET D SD  1 ? 14 
ATOM   13646 C CE  . MET D 1 267 ? 28.014  38.207  -0.943   1.000 77.662  0  267 MET D CE  1 ? 14 
ATOM   13647 N N   . GLY D 1 268 ? 34.383  37.681  -0.322   1.000 77.885  0  268 GLY D N   1 ? 14 
ATOM   13648 C CA  . GLY D 1 268 ? 35.680  37.658  -0.982   1.000 77.979  0  268 GLY D CA  1 ? 14 
ATOM   13649 C C   . GLY D 1 268 ? 35.904  38.834  -1.921   1.000 77.605  0  268 GLY D C   1 ? 14 
ATOM   13650 O O   . GLY D 1 268 ? 36.868  38.818  -2.673   1.000 77.728  0  268 GLY D O   1 ? 14 
ATOM   13651 N N   . VAL D 1 269 ? 35.073  39.869  -1.777   1.000 77.277  0  269 VAL D N   1 ? 14 
ATOM   13652 C CA  . VAL D 1 269 ? 34.987  40.982  -2.699   1.000 76.999  0  269 VAL D CA  1 ? 14 
ATOM   13653 C C   . VAL D 1 269 ? 35.857  42.136  -2.201   1.000 77.039  0  269 VAL D C   1 ? 14 
ATOM   13654 O O   . VAL D 1 269 ? 35.816  42.514  -1.036   1.000 77.134  0  269 VAL D O   1 ? 14 
ATOM   13655 C CB  . VAL D 1 269 ? 33.525  41.442  -2.860   1.000 76.773  0  269 VAL D CB  1 ? 14 
ATOM   13656 C CG1 . VAL D 1 269 ? 33.421  42.695  -3.726   1.000 76.613  0  269 VAL D CG1 1 ? 14 
ATOM   13657 C CG2 . VAL D 1 269 ? 32.623  40.334  -3.394   1.000 76.839  0  269 VAL D CG2 1 ? 14 
ATOM   13658 N N   . GLY D 1 270 ? 36.600  42.729  -3.136   1.000 77.053  0  270 GLY D N   1 ? 14 
ATOM   13659 C CA  . GLY D 1 270 ? 37.522  43.829  -2.895   1.000 77.200  0  270 GLY D CA  1 ? 14 
ATOM   13660 C C   . GLY D 1 270 ? 37.057  45.137  -3.541   1.000 77.051  0  270 GLY D C   1 ? 14 
ATOM   13661 O O   . GLY D 1 270 ? 37.493  46.220  -3.121   1.000 77.197  0  270 GLY D O   1 ? 14 
ATOM   13662 N N   . ALA D 1 271 ? 36.199  45.036  -4.575   1.000 76.877  0  271 ALA D N   1 ? 14 
ATOM   13663 C CA  . ALA D 1 271 ? 35.603  46.204  -5.206   1.000 76.845  0  271 ALA D CA  1 ? 14 
ATOM   13664 C C   . ALA D 1 271 ? 34.207  45.857  -5.732   1.000 76.694  0  271 ALA D C   1 ? 14 
ATOM   13665 O O   . ALA D 1 271 ? 34.007  44.797  -6.330   1.000 76.687  0  271 ALA D O   1 ? 14 
ATOM   13666 C CB  . ALA D 1 271 ? 36.508  46.707  -6.309   1.000 77.096  0  271 ALA D CB  1 ? 14 
ATOM   13667 N N   . SER D 1 272 ? 33.267  46.792  -5.529   1.000 76.687  0  272 SER D N   1 ? 14 
ATOM   13668 C CA  . SER D 1 272 ? 31.933  46.671  -6.088   1.000 76.691  0  272 SER D CA  1 ? 14 
ATOM   13669 C C   . SER D 1 272 ? 31.714  47.785  -7.112   1.000 76.933  0  272 SER D C   1 ? 14 
ATOM   13670 O O   . SER D 1 272 ? 32.340  48.848  -7.072   1.000 77.086  0  272 SER D O   1 ? 14 
ATOM   13671 C CB  . SER D 1 272 ? 30.838  46.685  -5.022   1.000 76.654  0  272 SER D CB  1 ? 14 
ATOM   13672 O OG  . SER D 1 272 ? 30.243  47.987  -4.855   1.000 76.838  0  272 SER D OG  1 ? 14 
ATOM   13673 N N   . LEU D 1 273 ? 30.865  47.466  -8.094   1.000 77.075  0  273 LEU D N   1 ? 14 
ATOM   13674 C CA  . LEU D 1 273 ? 30.081  48.458  -8.816   1.000 77.420  0  273 LEU D CA  1 ? 14 
ATOM   13675 C C   . LEU D 1 273 ? 28.648  47.948  -8.926   1.000 77.532  0  273 LEU D C   1 ? 14 
ATOM   13676 O O   . LEU D 1 273 ? 28.414  46.741  -9.034   1.000 77.429  0  273 LEU D O   1 ? 14 
ATOM   13677 C CB  . LEU D 1 273 ? 30.679  48.682  -10.209  1.000 77.742  0  273 LEU D CB  1 ? 14 
ATOM   13678 C CG  . LEU D 1 273 ? 29.849  49.584  -11.110  1.000 78.255  0  273 LEU D CG  1 ? 14 
ATOM   13679 C CD1 . LEU D 1 273 ? 29.829  51.022  -10.647  1.000 78.470  0  273 LEU D CD1 1 ? 14 
ATOM   13680 C CD2 . LEU D 1 273 ? 30.444  49.572  -12.500  1.000 78.663  0  273 LEU D CD2 1 ? 14 
ATOM   13681 N N   . THR D 1 274 ? 27.695  48.877  -8.877   1.000 77.843  0  274 THR D N   1 ? 14 
ATOM   13682 C CA  . THR D 1 274 ? 26.290  48.501  -8.906   1.000 78.082  0  274 THR D CA  1 ? 14 
ATOM   13683 C C   . THR D 1 274 ? 25.539  49.528  -9.752   1.000 78.689  0  274 THR D C   1 ? 14 
ATOM   13684 O O   . THR D 1 274 ? 25.630  50.730  -9.494   1.000 78.897  0  274 THR D O   1 ? 14 
ATOM   13685 C CB  . THR D 1 274 ? 25.712  48.375  -7.485   1.000 77.935  0  274 THR D CB  1 ? 14 
ATOM   13686 O OG1 . THR D 1 274 ? 26.519  47.431  -6.776   1.000 77.486  0  274 THR D OG1 1 ? 14 
ATOM   13687 C CG2 . THR D 1 274 ? 24.239  48.013  -7.501   1.000 78.305  0  274 THR D CG2 1 ? 14 
ATOM   13688 N N   . ILE D 1 275 ? 24.813  49.030  -10.759  1.000 79.076  0  275 ILE D N   1 ? 14 
ATOM   13689 C CA  . ILE D 1 275 ? 24.010  49.887  -11.614  1.000 79.808  0  275 ILE D CA  1 ? 14 
ATOM   13690 C C   . ILE D 1 275 ? 22.545  49.555  -11.364  1.000 80.188  0  275 ILE D C   1 ? 14 
ATOM   13691 O O   . ILE D 1 275 ? 22.146  48.391  -11.490  1.000 80.138  0  275 ILE D O   1 ? 14 
ATOM   13692 C CB  . ILE D 1 275 ? 24.397  49.705  -13.094  1.000 80.183  0  275 ILE D CB  1 ? 14 
ATOM   13693 C CG1 . ILE D 1 275 ? 25.920  49.677  -13.259  1.000 79.787  0  275 ILE D CG1 1 ? 14 
ATOM   13694 C CG2 . ILE D 1 275 ? 23.736  50.781  -13.946  1.000 81.056  0  275 ILE D CG2 1 ? 14 
ATOM   13695 C CD1 . ILE D 1 275 ? 26.407  49.679  -14.691  1.000 80.285  0  275 ILE D CD1 1 ? 14 
ATOM   13696 N N   . SER D 1 276 ? 21.779  50.583  -10.969  1.000 80.645  0  276 SER D N   1 ? 14 
ATOM   13697 C CA  . SER D 1 276 ? 20.354  50.435  -10.739  1.000 81.187  0  276 SER D CA  1 ? 14 
ATOM   13698 C C   . SER D 1 276 ? 19.649  50.271  -12.079  1.000 81.954  0  276 SER D C   1 ? 14 
ATOM   13699 O O   . SER D 1 276 ? 20.089  50.834  -13.083  1.000 82.283  0  276 SER D O   1 ? 14 
ATOM   13700 C CB  . SER D 1 276 ? 19.805  51.616  -9.988   1.000 81.592  0  276 SER D CB  1 ? 14 
ATOM   13701 O OG  . SER D 1 276 ? 19.993  52.819  -10.724  1.000 82.131  0  276 SER D OG  1 ? 14 
ATOM   13702 N N   . LEU D 1 277 ? 18.570  49.478  -12.092  1.000 82.333  0  277 LEU D N   1 ? 14 
ATOM   13703 C CA  . LEU D 1 277 ? 17.729  49.353  -13.268  1.000 83.252  0  277 LEU D CA  1 ? 14 
ATOM   13704 C C   . LEU D 1 277 ? 16.333  49.790  -12.862  1.000 84.068  0  277 LEU D C   1 ? 14 
ATOM   13705 O O   . LEU D 1 277 ? 15.583  49.019  -12.269  1.000 84.135  0  277 LEU D O   1 ? 14 
ATOM   13706 C CB  . LEU D 1 277 ? 17.742  47.907  -13.761  1.000 83.133  0  277 LEU D CB  1 ? 14 
ATOM   13707 C CG  . LEU D 1 277 ? 19.112  47.338  -14.110  1.000 82.411  0  277 LEU D CG  1 ? 14 
ATOM   13708 C CD1 . LEU D 1 277 ? 18.965  45.892  -14.567  1.000 82.486  0  277 LEU D CD1 1 ? 14 
ATOM   13709 C CD2 . LEU D 1 277 ? 19.822  48.172  -15.174  1.000 82.698  0  277 LEU D CD2 1 ? 14 
ATOM   13710 N N   . ILE D 1 278 ? 16.029  51.048  -13.164  1.000 84.764  0  278 ILE D N   1 ? 14 
ATOM   13711 C CA  . ILE D 1 278 ? 14.818  51.667  -12.661  1.000 85.599  0  278 ILE D CA  1 ? 14 
ATOM   13712 C C   . ILE D 1 278 ? 13.755  51.664  -13.746  1.000 86.850  0  278 ILE D C   1 ? 14 
ATOM   13713 O O   . ILE D 1 278 ? 14.040  52.015  -14.879  1.000 87.300  0  278 ILE D O   1 ? 14 
ATOM   13714 C CB  . ILE D 1 278 ? 15.079  53.103  -12.183  1.000 85.754  0  278 ILE D CB  1 ? 14 
ATOM   13715 C CG1 . ILE D 1 278 ? 16.285  53.211  -11.240  1.000 84.624  0  278 ILE D CG1 1 ? 14 
ATOM   13716 C CG2 . ILE D 1 278 ? 13.802  53.660  -11.549  1.000 86.681  0  278 ILE D CG2 1 ? 14 
ATOM   13717 C CD1 . ILE D 1 278 ? 16.114  52.445  -9.923   1.000 84.027  0  278 ILE D CD1 1 ? 14 
ATOM   13718 N N   . LYS D 1 279 ? 12.533  51.327  -13.360  1.000 87.521  0  279 LYS D N   1 ? 14 
ATOM   13719 C CA  . LYS D 1 279 ? 11.416  51.286  -14.284  1.000 88.860  0  279 LYS D CA  1 ? 14 
ATOM   13720 C C   . LYS D 1 279 ? 10.291  52.089  -13.655  1.000 89.842  0  279 LYS D C   1 ? 14 
ATOM   13721 O O   . LYS D 1 279 ? 9.742   51.705  -12.620  1.000 89.749  0  279 LYS D O   1 ? 14 
ATOM   13722 C CB  . LYS D 1 279 ? 10.942  49.845  -14.461  1.000 88.897  0  279 LYS D CB  1 ? 14 
ATOM   13723 C CG  . LYS D 1 279 ? 9.770   49.626  -15.407  1.000 90.358  0  279 LYS D CG  1 ? 14 
ATOM   13724 C CD  . LYS D 1 279 ? 9.514   48.139  -15.634  1.000 90.324  0  279 LYS D CD  1 ? 14 
ATOM   13725 C CE  . LYS D 1 279 ? 8.504   47.845  -16.725  1.000 91.816  0  279 LYS D CE  1 ? 14 
ATOM   13726 N NZ  . LYS D 1 279 ? 8.513   46.406  -17.070  1.000 91.719  1  279 LYS D NZ  1 ? 14 
ATOM   13727 N N   . ASP D 1 280 ? 9.959   53.212  -14.283  1.000 90.886  0  280 ASP D N   1 ? 14 
ATOM   13728 C CA  . ASP D 1 280 ? 8.865   54.050  -13.841  1.000 92.071  0  280 ASP D CA  1 ? 14 
ATOM   13729 C C   . ASP D 1 280 ? 8.950   54.313  -12.334  1.000 91.445  0  280 ASP D C   1 ? 14 
ATOM   13730 O O   . ASP D 1 280 ? 7.932   54.394  -11.638  1.000 92.202  0  280 ASP D O   1 ? 14 
ATOM   13731 C CB  . ASP D 1 280 ? 7.523   53.412  -14.205  1.000 93.290  0  280 ASP D CB  1 ? 14 
ATOM   13732 C CG  . ASP D 1 280 ? 6.356   54.401  -14.132  1.000 94.919  0  280 ASP D CG  1 ? 14 
ATOM   13733 O OD1 . ASP D 1 280 ? 6.603   55.655  -14.060  1.000 95.244  0  280 ASP D OD1 1 ? 14 
ATOM   13734 O OD2 . ASP D 1 280 ? 5.188   53.930  -14.096  1.000 95.952  -1 280 ASP D OD2 1 ? 14 
ATOM   13735 N N   . GLY D 1 281 ? 10.189  54.429  -11.835  1.000 90.144  0  281 GLY D N   1 ? 14 
ATOM   13736 C CA  . GLY D 1 281 ? 10.439  54.770  -10.443  1.000 89.580  0  281 GLY D CA  1 ? 14 
ATOM   13737 C C   . GLY D 1 281 ? 10.414  53.573  -9.493   1.000 88.779  0  281 GLY D C   1 ? 14 
ATOM   13738 O O   . GLY D 1 281 ? 10.520  53.751  -8.285   1.000 88.446  0  281 GLY D O   1 ? 14 
ATOM   13739 N N   . HIS D 1 282 ? 10.265  52.357  -10.026  1.000 88.583  0  282 HIS D N   1 ? 14 
ATOM   13740 C CA  . HIS D 1 282 ? 10.371  51.160  -9.211   1.000 87.832  0  282 HIS D CA  1 ? 14 
ATOM   13741 C C   . HIS D 1 282 ? 11.651  50.437  -9.619   1.000 86.614  0  282 HIS D C   1 ? 14 
ATOM   13742 O O   . HIS D 1 282 ? 11.877  50.195  -10.810  1.000 86.718  0  282 HIS D O   1 ? 14 
ATOM   13743 C CB  . HIS D 1 282 ? 9.125   50.281  -9.335   1.000 88.721  0  282 HIS D CB  1 ? 14 
ATOM   13744 C CG  . HIS D 1 282 ? 9.410   48.829  -9.066   1.000 87.989  0  282 HIS D CG  1 ? 14 
ATOM   13745 N ND1 . HIS D 1 282 ? 9.454   48.311  -7.782   1.000 87.531  0  282 HIS D ND1 1 ? 14 
ATOM   13746 C CD2 . HIS D 1 282 ? 9.640   47.776  -9.899   1.000 87.768  0  282 HIS D CD2 1 ? 14 
ATOM   13747 C CE1 . HIS D 1 282 ? 9.713   46.998  -7.837   1.000 87.046  0  282 HIS D CE1 1 ? 14 
ATOM   13748 N NE2 . HIS D 1 282 ? 9.823   46.649  -9.114   1.000 87.180  0  282 HIS D NE2 1 ? 14 
ATOM   13749 N N   . LEU D 1 283 ? 12.522  50.198  -8.636   1.000 85.579  0  283 LEU D N   1 ? 14 
ATOM   13750 C CA  . LEU D 1 283 ? 13.745  49.480  -8.936   1.000 84.512  0  283 LEU D CA  1 ? 14 
ATOM   13751 C C   . LEU D 1 283 ? 13.369  48.118  -9.498   1.000 84.622  0  283 LEU D C   1 ? 14 
ATOM   13752 O O   . LEU D 1 283 ? 12.651  47.375  -8.841   1.000 84.865  0  283 LEU D O   1 ? 14 
ATOM   13753 C CB  . LEU D 1 283 ? 14.609  49.318  -7.688   1.000 83.569  0  283 LEU D CB  1 ? 14 
ATOM   13754 C CG  . LEU D 1 283 ? 15.919  48.571  -7.949   1.000 82.554  0  283 LEU D CG  1 ? 14 
ATOM   13755 C CD1 . LEU D 1 283 ? 16.753  49.141  -9.114   1.000 82.408  0  283 LEU D CD1 1 ? 14 
ATOM   13756 C CD2 . LEU D 1 283 ? 16.767  48.548  -6.693   1.000 81.794  0  283 LEU D CD2 1 ? 14 
ATOM   13757 N N   . TRP D 1 284 ? 13.772  47.838  -10.746  1.000 84.628  0  284 TRP D N   1 ? 14 
ATOM   13758 C CA  . TRP D 1 284 ? 13.458  46.568  -11.377  1.000 84.847  0  284 TRP D CA  1 ? 14 
ATOM   13759 C C   . TRP D 1 284 ? 14.532  45.546  -11.034  1.000 83.811  0  284 TRP D C   1 ? 14 
ATOM   13760 O O   . TRP D 1 284 ? 14.243  44.358  -10.945  1.000 83.880  0  284 TRP D O   1 ? 14 
ATOM   13761 C CB  . TRP D 1 284 ? 13.317  46.740  -12.887  1.000 85.547  0  284 TRP D CB  1 ? 14 
ATOM   13762 C CG  . TRP D 1 284 ? 13.080  45.468  -13.650  1.000 85.870  0  284 TRP D CG  1 ? 14 
ATOM   13763 C CD1 . TRP D 1 284 ? 11.875  44.963  -14.050  1.000 86.947  0  284 TRP D CD1 1 ? 14 
ATOM   13764 C CD2 . TRP D 1 284 ? 14.068  44.542  -14.139  1.000 85.253  0  284 TRP D CD2 1 ? 14 
ATOM   13765 N NE1 . TRP D 1 284 ? 12.041  43.767  -14.700  1.000 87.016  0  284 TRP D NE1 1 ? 14 
ATOM   13766 C CE2 . TRP D 1 284 ? 13.377  43.484  -14.771  1.000 85.991  0  284 TRP D CE2 1 ? 14 
ATOM   13767 C CE3 . TRP D 1 284 ? 15.462  44.469  -14.060  1.000 84.236  0  284 TRP D CE3 1 ? 14 
ATOM   13768 C CZ2 . TRP D 1 284 ? 14.034  42.399  -15.351  1.000 85.760  0  284 TRP D CZ2 1 ? 14 
ATOM   13769 C CZ3 . TRP D 1 284 ? 16.108  43.391  -14.625  1.000 84.008  0  284 TRP D CZ3 1 ? 14 
ATOM   13770 C CH2 . TRP D 1 284 ? 15.402  42.370  -15.254  1.000 84.756  0  284 TRP D CH2 1 ? 14 
ATOM   13771 N N   . GLY D 1 285 ? 15.770  46.022  -10.875  1.000 82.972  0  285 GLY D N   1 ? 14 
ATOM   13772 C CA  . GLY D 1 285 ? 16.895  45.118  -10.731  1.000 82.115  0  285 GLY D CA  1 ? 14 
ATOM   13773 C C   . GLY D 1 285 ? 18.234  45.847  -10.734  1.000 81.405  0  285 GLY D C   1 ? 14 
ATOM   13774 O O   . GLY D 1 285 ? 18.280  47.072  -10.803  1.000 81.566  0  285 GLY D O   1 ? 14 
ATOM   13775 N N   . LEU D 1 286 ? 19.308  45.054  -10.653  1.000 80.728  0  286 LEU D N   1 ? 14 
ATOM   13776 C CA  . LEU D 1 286 ? 20.658  45.579  -10.568  1.000 80.089  0  286 LEU D CA  1 ? 14 
ATOM   13777 C C   . LEU D 1 286 ? 21.553  44.881  -11.582  1.000 79.952  0  286 LEU D C   1 ? 14 
ATOM   13778 O O   . LEU D 1 286 ? 21.317  43.726  -11.946  1.000 80.122  0  286 LEU D O   1 ? 14 
ATOM   13779 C CB  . LEU D 1 286 ? 21.230  45.316  -9.173   1.000 79.442  0  286 LEU D CB  1 ? 14 
ATOM   13780 C CG  . LEU D 1 286 ? 20.525  45.988  -8.004   1.000 79.575  0  286 LEU D CG  1 ? 14 
ATOM   13781 C CD1 . LEU D 1 286 ? 21.132  45.540  -6.681   1.000 79.051  0  286 LEU D CD1 1 ? 14 
ATOM   13782 C CD2 . LEU D 1 286 ? 20.608  47.502  -8.156   1.000 79.767  0  286 LEU D CD2 1 ? 14 
ATOM   13783 N N   . ILE D 1 287 ? 22.604  45.603  -11.989  1.000 79.722  0  287 ILE D N   1 ? 14 
ATOM   13784 C CA  . ILE D 1 287 ? 23.799  44.972  -12.511  1.000 79.425  0  287 ILE D CA  1 ? 14 
ATOM   13785 C C   . ILE D 1 287 ? 24.864  45.106  -11.428  1.000 78.724  0  287 ILE D C   1 ? 14 
ATOM   13786 O O   . ILE D 1 287 ? 25.423  46.195  -11.238  1.000 78.597  0  287 ILE D O   1 ? 14 
ATOM   13787 C CB  . ILE D 1 287 ? 24.252  45.588  -13.851  1.000 79.855  0  287 ILE D CB  1 ? 14 
ATOM   13788 C CG1 . ILE D 1 287 ? 23.117  45.625  -14.881  1.000 80.715  0  287 ILE D CG1 1 ? 14 
ATOM   13789 C CG2 . ILE D 1 287 ? 25.489  44.844  -14.380  1.000 79.658  0  287 ILE D CG2 1 ? 14 
ATOM   13790 C CD1 . ILE D 1 287 ? 23.422  46.471  -16.099  1.000 81.306  0  287 ILE D CD1 1 ? 14 
ATOM   13791 N N   . ALA D 1 288 ? 25.113  43.984  -10.731  1.000 78.390  0  288 ALA D N   1 ? 14 
ATOM   13792 C CA  . ALA D 1 288 ? 26.013  43.948  -9.587   1.000 77.853  0  288 ALA D CA  1 ? 14 
ATOM   13793 C C   . ALA D 1 288 ? 27.366  43.385  -10.014  1.000 77.666  0  288 ALA D C   1 ? 14 
ATOM   13794 O O   . ALA D 1 288 ? 27.456  42.220  -10.410  1.000 77.788  0  288 ALA D O   1 ? 14 
ATOM   13795 C CB  . ALA D 1 288 ? 25.403  43.126  -8.473   1.000 77.768  0  288 ALA D CB  1 ? 14 
ATOM   13796 N N   . CYS D 1 289 ? 28.402  44.225  -9.885   1.000 77.465  0  289 CYS D N   1 ? 14 
ATOM   13797 C CA  . CYS D 1 289 ? 29.744  43.862  -10.301  1.000 77.404  0  289 CYS D CA  1 ? 14 
ATOM   13798 C C   . CYS D 1 289 ? 30.647  43.735  -9.077   1.000 77.049  0  289 CYS D C   1 ? 14 
ATOM   13799 O O   . CYS D 1 289 ? 30.604  44.564  -8.163   1.000 76.884  0  289 CYS D O   1 ? 14 
ATOM   13800 C CB  . CYS D 1 289 ? 30.301  44.875  -11.289  1.000 77.659  0  289 CYS D CB  1 ? 14 
ATOM   13801 S SG  . CYS D 1 289 ? 29.172  45.188  -12.674  1.000 78.253  0  289 CYS D SG  1 ? 14 
ATOM   13802 N N   . HIS D 1 290 ? 31.432  42.654  -9.090   1.000 77.053  0  290 HIS D N   1 ? 14 
ATOM   13803 C CA  . HIS D 1 290 ? 32.333  42.306  -8.012   1.000 76.877  0  290 HIS D CA  1 ? 14 
ATOM   13804 C C   . HIS D 1 290 ? 33.729  42.144  -8.595   1.000 77.051  0  290 HIS D C   1 ? 14 
ATOM   13805 O O   . HIS D 1 290 ? 33.891  41.633  -9.698   1.000 77.329  0  290 HIS D O   1 ? 14 
ATOM   13806 C CB  . HIS D 1 290 ? 31.886  40.998  -7.340   1.000 76.898  0  290 HIS D CB  1 ? 14 
ATOM   13807 C CG  . HIS D 1 290 ? 30.632  41.095  -6.533   1.000 76.821  0  290 HIS D CG  1 ? 14 
ATOM   13808 N ND1 . HIS D 1 290 ? 30.046  39.971  -5.972   1.000 76.955  0  290 HIS D ND1 1 ? 14 
ATOM   13809 C CD2 . HIS D 1 290 ? 29.850  42.160  -6.202   1.000 76.742  0  290 HIS D CD2 1 ? 14 
ATOM   13810 C CE1 . HIS D 1 290 ? 28.965  40.356  -5.297   1.000 76.951  0  290 HIS D CE1 1 ? 14 
ATOM   13811 N NE2 . HIS D 1 290 ? 28.828  41.679  -5.414   1.000 76.823  0  290 HIS D NE2 1 ? 14 
ATOM   13812 N N   . HIS D 1 291 ? 34.732  42.572  -7.827   1.000 76.989  0  291 HIS D N   1 ? 14 
ATOM   13813 C CA  . HIS D 1 291 ? 36.118  42.246  -8.120   1.000 77.252  0  291 HIS D CA  1 ? 14 
ATOM   13814 C C   . HIS D 1 291 ? 36.753  41.724  -6.832   1.000 77.255  0  291 HIS D C   1 ? 14 
ATOM   13815 O O   . HIS D 1 291 ? 36.416  42.181  -5.754   1.000 77.063  0  291 HIS D O   1 ? 14 
ATOM   13816 C CB  . HIS D 1 291 ? 36.829  43.476  -8.697   1.000 77.405  0  291 HIS D CB  1 ? 14 
ATOM   13817 C CG  . HIS D 1 291 ? 37.911  43.158  -9.672   1.000 77.845  0  291 HIS D CG  1 ? 14 
ATOM   13818 N ND1 . HIS D 1 291 ? 37.605  42.610  -10.891  1.000 78.104  0  291 HIS D ND1 1 ? 14 
ATOM   13819 C CD2 . HIS D 1 291 ? 39.250  43.309  -9.657   1.000 78.184  0  291 HIS D CD2 1 ? 14 
ATOM   13820 C CE1 . HIS D 1 291 ? 38.729  42.420  -11.583  1.000 78.588  0  291 HIS D CE1 1 ? 14 
ATOM   13821 N NE2 . HIS D 1 291 ? 39.742  42.824  -10.847  1.000 78.643  0  291 HIS D NE2 1 ? 14 
ATOM   13822 N N   . GLN D 1 292 ? 37.663  40.757  -6.955   1.000 77.586  0  292 GLN D N   1 ? 14 
ATOM   13823 C CA  . GLN D 1 292 ? 38.362  40.215  -5.805   1.000 77.763  0  292 GLN D CA  1 ? 14 
ATOM   13824 C C   . GLN D 1 292 ? 39.459  41.172  -5.345   1.000 77.916  0  292 GLN D C   1 ? 14 
ATOM   13825 O O   . GLN D 1 292 ? 39.725  41.283  -4.147   1.000 77.980  0  292 GLN D O   1 ? 14 
ATOM   13826 C CB  . GLN D 1 292 ? 38.929  38.843  -6.148   1.000 78.210  0  292 GLN D CB  1 ? 14 
ATOM   13827 C CG  . GLN D 1 292 ? 37.853  37.803  -6.425   1.000 78.181  0  292 GLN D CG  1 ? 14 
ATOM   13828 C CD  . GLN D 1 292 ? 38.429  36.411  -6.373   1.000 78.726  0  292 GLN D CD  1 ? 14 
ATOM   13829 O OE1 . GLN D 1 292 ? 39.642  36.212  -6.468   1.000 79.167  0  292 GLN D OE1 1 ? 14 
ATOM   13830 N NE2 . GLN D 1 292 ? 37.549  35.431  -6.269   1.000 78.807  0  292 GLN D NE2 1 ? 14 
ATOM   13831 N N   . THR D 1 293 ? 40.098  41.851  -6.301   1.000 78.084  0  293 THR D N   1 ? 14 
ATOM   13832 C CA  . THR D 1 293 ? 41.035  42.923  -5.996   1.000 78.291  0  293 THR D CA  1 ? 14 
ATOM   13833 C C   . THR D 1 293 ? 40.325  44.270  -6.076   1.000 77.980  0  293 THR D C   1 ? 14 
ATOM   13834 O O   . THR D 1 293 ? 39.274  44.395  -6.685   1.000 77.697  0  293 THR D O   1 ? 14 
ATOM   13835 C CB  . THR D 1 293 ? 42.275  42.853  -6.904   1.000 78.850  0  293 THR D CB  1 ? 14 
ATOM   13836 O OG1 . THR D 1 293 ? 41.904  42.379  -8.203   1.000 78.897  0  293 THR D OG1 1 ? 14 
ATOM   13837 C CG2 . THR D 1 293 ? 43.338  41.946  -6.320   1.000 79.359  0  293 THR D CG2 1 ? 14 
ATOM   13838 N N   . PRO D 1 294 ? 40.868  45.327  -5.435   1.000 78.128  0  294 PRO D N   1 ? 14 
ATOM   13839 C CA  . PRO D 1 294 ? 40.408  46.695  -5.676   1.000 78.036  0  294 PRO D CA  1 ? 14 
ATOM   13840 C C   . PRO D 1 294 ? 40.437  47.082  -7.146   1.000 78.200  0  294 PRO D C   1 ? 14 
ATOM   13841 O O   . PRO D 1 294 ? 41.326  46.656  -7.880   1.000 78.572  0  294 PRO D O   1 ? 14 
ATOM   13842 C CB  . PRO D 1 294 ? 41.409  47.543  -4.883   1.000 78.425  0  294 PRO D CB  1 ? 14 
ATOM   13843 C CG  . PRO D 1 294 ? 41.734  46.642  -3.712   1.000 78.487  0  294 PRO D CG  1 ? 14 
ATOM   13844 C CD  . PRO D 1 294 ? 41.851  45.266  -4.343   1.000 78.478  0  294 PRO D CD  1 ? 14 
ATOM   13845 N N   . LYS D 1 295 ? 39.458  47.890  -7.559   1.000 96.807  0  295 LYS D N   1 ? 16 
ATOM   13846 C CA  . LYS D 1 295 ? 39.304  48.226  -8.959   1.000 96.578  0  295 LYS D CA  1 ? 16 
ATOM   13847 C C   . LYS D 1 295 ? 38.502  49.511  -9.084   1.000 96.252  0  295 LYS D C   1 ? 16 
ATOM   13848 O O   . LYS D 1 295 ? 37.308  49.541  -8.788   1.000 96.255  0  295 LYS D O   1 ? 16 
ATOM   13849 C CB  . LYS D 1 295 ? 38.622  47.081  -9.705   1.000 96.755  0  295 LYS D CB  1 ? 16 
ATOM   13850 C CG  . LYS D 1 295 ? 38.340  47.366  -11.166  1.000 96.547  0  295 LYS D CG  1 ? 16 
ATOM   13851 C CD  . LYS D 1 295 ? 37.821  46.189  -11.938  1.000 96.780  0  295 LYS D CD  1 ? 16 
ATOM   13852 C CE  . LYS D 1 295 ? 37.117  46.648  -13.192  1.000 96.555  0  295 LYS D CE  1 ? 16 
ATOM   13853 N NZ  . LYS D 1 295 ? 37.742  47.881  -13.734  1.000 96.208  1  295 LYS D NZ  1 ? 16 
ATOM   13854 N N   . VAL D 1 296 ? 39.197  50.553  -9.548   1.000 96.018  0  296 VAL D N   1 ? 16 
ATOM   13855 C CA  . VAL D 1 296 ? 38.665  51.902  -9.566   1.000 95.738  0  296 VAL D CA  1 ? 16 
ATOM   13856 C C   . VAL D 1 296 ? 37.915  52.140  -10.869  1.000 95.530  0  296 VAL D C   1 ? 16 
ATOM   13857 O O   . VAL D 1 296 ? 38.227  51.536  -11.894  1.000 95.556  0  296 VAL D O   1 ? 16 
ATOM   13858 C CB  . VAL D 1 296 ? 39.783  52.938  -9.351   1.000 95.645  0  296 VAL D CB  1 ? 16 
ATOM   13859 C CG1 . VAL D 1 296 ? 39.272  54.373  -9.481   1.000 95.381  0  296 VAL D CG1 1 ? 16 
ATOM   13860 C CG2 . VAL D 1 296 ? 40.469  52.723  -7.998   1.000 95.880  0  296 VAL D CG2 1 ? 16 
ATOM   13861 N N   . ILE D 1 297 ? 36.912  53.023  -10.781  1.000 95.359  0  297 ILE D N   1 ? 16 
ATOM   13862 C CA  . ILE D 1 297 ? 36.124  53.416  -11.931  1.000 95.161  0  297 ILE D CA  1 ? 16 
ATOM   13863 C C   . ILE D 1 297 ? 36.087  54.939  -11.984  1.000 94.911  0  297 ILE D C   1 ? 16 
ATOM   13864 O O   . ILE D 1 297 ? 35.445  55.570  -11.142  1.000 94.913  0  297 ILE D O   1 ? 16 
ATOM   13865 C CB  . ILE D 1 297 ? 34.713  52.794  -11.884  1.000 95.287  0  297 ILE D CB  1 ? 16 
ATOM   13866 C CG1 . ILE D 1 297 ? 34.778  51.269  -11.740  1.000 95.597  0  297 ILE D CG1 1 ? 16 
ATOM   13867 C CG2 . ILE D 1 297 ? 33.917  53.190  -13.120  1.000 95.108  0  297 ILE D CG2 1 ? 16 
ATOM   13868 C CD1 . ILE D 1 297 ? 34.716  50.712  -10.323  1.000 95.867  0  297 ILE D CD1 1 ? 16 
ATOM   13869 N N   . PRO D 1 298 ? 36.757  55.561  -12.989  1.000 94.728  0  298 PRO D N   1 ? 16 
ATOM   13870 C CA  . PRO D 1 298 ? 36.805  57.024  -13.101  1.000 94.525  0  298 PRO D CA  1 ? 16 
ATOM   13871 C C   . PRO D 1 298 ? 35.457  57.671  -13.423  1.000 94.386  0  298 PRO D C   1 ? 16 
ATOM   13872 O O   . PRO D 1 298 ? 34.525  57.003  -13.874  1.000 94.420  0  298 PRO D O   1 ? 16 
ATOM   13873 C CB  . PRO D 1 298 ? 37.767  57.285  -14.273  1.000 94.421  0  298 PRO D CB  1 ? 16 
ATOM   13874 C CG  . PRO D 1 298 ? 38.481  55.957  -14.509  1.000 94.613  0  298 PRO D CG  1 ? 16 
ATOM   13875 C CD  . PRO D 1 298 ? 37.496  54.891  -14.075  1.000 94.751  0  298 PRO D CD  1 ? 16 
ATOM   13876 N N   . PHE D 1 299 ? 35.377  58.989  -13.206  1.000 94.269  0  299 PHE D N   1 ? 16 
ATOM   13877 C CA  . PHE D 1 299 ? 34.180  59.736  -13.548  1.000 94.158  0  299 PHE D CA  1 ? 16 
ATOM   13878 C C   . PHE D 1 299 ? 33.718  59.338  -14.947  1.000 94.045  0  299 PHE D C   1 ? 16 
ATOM   13879 O O   . PHE D 1 299 ? 32.563  58.942  -15.129  1.000 94.095  0  299 PHE D O   1 ? 16 
ATOM   13880 C CB  . PHE D 1 299 ? 34.430  61.244  -13.502  1.000 94.043  0  299 PHE D CB  1 ? 16 
ATOM   13881 C CG  . PHE D 1 299 ? 33.208  62.078  -13.803  1.000 93.965  0  299 PHE D CG  1 ? 16 
ATOM   13882 C CD1 . PHE D 1 299 ? 32.132  62.115  -12.932  1.000 94.110  0  299 PHE D CD1 1 ? 16 
ATOM   13883 C CD2 . PHE D 1 299 ? 33.113  62.784  -14.990  1.000 93.781  0  299 PHE D CD2 1 ? 16 
ATOM   13884 C CE1 . PHE D 1 299 ? 30.997  62.853  -13.226  1.000 94.087  0  299 PHE D CE1 1 ? 16 
ATOM   13885 C CE2 . PHE D 1 299 ? 31.985  63.533  -15.282  1.000 93.736  0  299 PHE D CE2 1 ? 16 
ATOM   13886 C CZ  . PHE D 1 299 ? 30.931  63.571  -14.395  1.000 93.895  0  299 PHE D CZ  1 ? 16 
ATOM   13887 N N   . GLU D 1 300 ? 34.648  59.418  -15.910  1.000 93.936  0  300 GLU D N   1 ? 16 
ATOM   13888 C CA  . GLU D 1 300 ? 34.314  59.270  -17.319  1.000 93.821  0  300 GLU D CA  1 ? 16 
ATOM   13889 C C   . GLU D 1 300 ? 33.540  57.977  -17.556  1.000 93.958  0  300 GLU D C   1 ? 16 
ATOM   13890 O O   . GLU D 1 300 ? 32.555  57.966  -18.298  1.000 93.918  0  300 GLU D O   1 ? 16 
ATOM   13891 C CB  . GLU D 1 300 ? 35.581  59.259  -18.186  1.000 93.777  0  300 GLU D CB  1 ? 16 
ATOM   13892 C CG  . GLU D 1 300 ? 36.468  60.485  -18.037  1.000 93.705  0  300 GLU D CG  1 ? 16 
ATOM   13893 C CD  . GLU D 1 300 ? 35.843  61.825  -18.424  1.000 93.538  0  300 GLU D CD  1 ? 16 
ATOM   13894 O OE1 . GLU D 1 300 ? 36.465  62.874  -18.082  1.000 93.532  0  300 GLU D OE1 1 ? 16 
ATOM   13895 O OE2 . GLU D 1 300 ? 34.699  61.826  -19.014  1.000 93.452  -1 300 GLU D OE2 1 ? 16 
ATOM   13896 N N   . LEU D 1 301 ? 34.024  56.901  -16.919  1.000 94.152  0  301 LEU D N   1 ? 16 
ATOM   13897 C CA  . LEU D 1 301 ? 33.558  55.554  -17.181  1.000 94.343  0  301 LEU D CA  1 ? 16 
ATOM   13898 C C   . LEU D 1 301 ? 32.300  55.272  -16.363  1.000 94.498  0  301 LEU D C   1 ? 16 
ATOM   13899 O O   . LEU D 1 301 ? 31.502  54.407  -16.728  1.000 94.661  0  301 LEU D O   1 ? 16 
ATOM   13900 C CB  . LEU D 1 301 ? 34.697  54.587  -16.840  1.000 94.521  0  301 LEU D CB  1 ? 16 
ATOM   13901 C CG  . LEU D 1 301 ? 34.575  53.196  -17.460  1.000 94.735  0  301 LEU D CG  1 ? 16 
ATOM   13902 C CD1 . LEU D 1 301 ? 35.911  52.458  -17.436  1.000 94.893  0  301 LEU D CD1 1 ? 16 
ATOM   13903 C CD2 . LEU D 1 301 ? 33.519  52.386  -16.726  1.000 94.966  0  301 LEU D CD2 1 ? 16 
ATOM   13904 N N   . ARG D 1 302 ? 32.111  56.020  -15.273  1.000 94.488  0  302 ARG D N   1 ? 16 
ATOM   13905 C CA  . ARG D 1 302 ? 30.887  55.911  -14.502  1.000 94.663  0  302 ARG D CA  1 ? 16 
ATOM   13906 C C   . ARG D 1 302 ? 29.762  56.542  -15.315  1.000 94.572  0  302 ARG D C   1 ? 16 
ATOM   13907 O O   . ARG D 1 302 ? 28.662  55.991  -15.399  1.000 94.764  0  302 ARG D O   1 ? 16 
ATOM   13908 C CB  . ARG D 1 302 ? 31.068  56.587  -13.143  1.000 94.704  0  302 ARG D CB  1 ? 16 
ATOM   13909 C CG  . ARG D 1 302 ? 30.187  56.056  -12.022  1.000 94.998  0  302 ARG D CG  1 ? 16 
ATOM   13910 C CD  . ARG D 1 302 ? 30.707  56.469  -10.655  1.000 95.076  0  302 ARG D CD  1 ? 16 
ATOM   13911 N NE  . ARG D 1 302 ? 30.978  57.904  -10.604  1.000 94.879  0  302 ARG D NE  1 ? 16 
ATOM   13912 C CZ  . ARG D 1 302 ? 32.189  58.444  -10.413  1.000 94.761  0  302 ARG D CZ  1 ? 16 
ATOM   13913 N NH1 . ARG D 1 302 ? 33.256  57.678  -10.188  1.000 94.821  1  302 ARG D NH1 1 ? 16 
ATOM   13914 N NH2 . ARG D 1 302 ? 32.322  59.760  -10.491  1.000 94.617  0  302 ARG D NH2 1 ? 16 
ATOM   13915 N N   . LYS D 1 303 ? 30.047  57.716  -15.888  1.000 94.315  0  303 LYS D N   1 ? 16 
ATOM   13916 C CA  . LYS D 1 303 ? 29.048  58.430  -16.652  1.000 94.227  0  303 LYS D CA  1 ? 16 
ATOM   13917 C C   . LYS D 1 303 ? 28.619  57.574  -17.836  1.000 94.271  0  303 LYS D C   1 ? 16 
ATOM   13918 O O   . LYS D 1 303 ? 27.439  57.522  -18.169  1.000 94.381  0  303 LYS D O   1 ? 16 
ATOM   13919 C CB  . LYS D 1 303 ? 29.574  59.811  -17.046  1.000 93.970  0  303 LYS D CB  1 ? 16 
ATOM   13920 C CG  . LYS D 1 303 ? 29.078  60.934  -16.135  1.000 93.999  0  303 LYS D CG  1 ? 16 
ATOM   13921 C CD  . LYS D 1 303 ? 27.559  61.241  -16.256  1.000 94.116  0  303 LYS D CD  1 ? 16 
ATOM   13922 C CE  . LYS D 1 303 ? 27.093  62.596  -15.741  1.000 94.125  0  303 LYS D CE  1 ? 16 
ATOM   13923 N NZ  . LYS D 1 303 ? 26.470  62.548  -14.389  1.000 94.399  1  303 LYS D NZ  1 ? 16 
ATOM   13924 N N   . ALA D 1 304 ? 29.578  56.899  -18.469  1.000 94.228  0  304 ALA D N   1 ? 16 
ATOM   13925 C CA  . ALA D 1 304 ? 29.288  56.037  -19.602  1.000 94.306  0  304 ALA D CA  1 ? 16 
ATOM   13926 C C   . ALA D 1 304 ? 28.509  54.801  -19.168  1.000 94.643  0  304 ALA D C   1 ? 16 
ATOM   13927 O O   . ALA D 1 304 ? 27.620  54.353  -19.881  1.000 94.782  0  304 ALA D O   1 ? 16 
ATOM   13928 C CB  . ALA D 1 304 ? 30.567  55.673  -20.299  1.000 94.225  0  304 ALA D CB  1 ? 16 
ATOM   13929 N N   . CYS D 1 305 ? 28.846  54.257  -17.994  1.000 94.807  0  305 CYS D N   1 ? 16 
ATOM   13930 C CA  . CYS D 1 305 ? 28.106  53.142  -17.425  1.000 95.169  0  305 CYS D CA  1 ? 16 
ATOM   13931 C C   . CYS D 1 305 ? 26.658  53.540  -17.135  1.000 95.313  0  305 CYS D C   1 ? 16 
ATOM   13932 O O   . CYS D 1 305 ? 25.732  52.763  -17.349  1.000 95.611  0  305 CYS D O   1 ? 16 
ATOM   13933 C CB  . CYS D 1 305 ? 28.751  52.650  -16.133  1.000 95.312  0  305 CYS D CB  1 ? 16 
ATOM   13934 S SG  . CYS D 1 305 ? 30.107  51.479  -16.388  1.000 95.403  0  305 CYS D SG  1 ? 16 
ATOM   13935 N N   . GLU D 1 306 ? 26.480  54.747  -16.599  1.000 95.151  0  306 GLU D N   1 ? 16 
ATOM   13936 C CA  . GLU D 1 306 ? 25.167  55.256  -16.248  1.000 95.311  0  306 GLU D CA  1 ? 16 
ATOM   13937 C C   . GLU D 1 306 ? 24.268  55.267  -17.476  1.000 95.342  0  306 GLU D C   1 ? 16 
ATOM   13938 O O   . GLU D 1 306 ? 23.133  54.801  -17.427  1.000 95.668  0  306 GLU D O   1 ? 16 
ATOM   13939 C CB  . GLU D 1 306 ? 25.331  56.653  -15.659  1.000 95.106  0  306 GLU D CB  1 ? 16 
ATOM   13940 C CG  . GLU D 1 306 ? 24.077  57.280  -15.109  1.000 95.308  0  306 GLU D CG  1 ? 16 
ATOM   13941 C CD  . GLU D 1 306 ? 24.382  58.669  -14.562  1.000 95.121  0  306 GLU D CD  1 ? 16 
ATOM   13942 O OE1 . GLU D 1 306 ? 24.132  59.646  -15.289  1.000 94.943  0  306 GLU D OE1 1 ? 16 
ATOM   13943 O OE2 . GLU D 1 306 ? 24.924  58.780  -13.442  1.000 95.165  -1 306 GLU D OE2 1 ? 16 
ATOM   13944 N N   . PHE D 1 307 ? 24.803  55.797  -18.575  1.000 95.032  0  307 PHE D N   1 ? 16 
ATOM   13945 C CA  . PHE D 1 307 ? 24.038  55.959  -19.800  1.000 95.025  0  307 PHE D CA  1 ? 16 
ATOM   13946 C C   . PHE D 1 307 ? 23.773  54.592  -20.428  1.000 95.296  0  307 PHE D C   1 ? 16 
ATOM   13947 O O   . PHE D 1 307 ? 22.703  54.368  -20.996  1.000 95.514  0  307 PHE D O   1 ? 16 
ATOM   13948 C CB  . PHE D 1 307 ? 24.750  56.883  -20.792  1.000 94.643  0  307 PHE D CB  1 ? 16 
ATOM   13949 C CG  . PHE D 1 307 ? 24.905  58.318  -20.350  1.000 94.416  0  307 PHE D CG  1 ? 16 
ATOM   13950 C CD1 . PHE D 1 307 ? 23.839  59.034  -19.822  1.000 94.542  0  307 PHE D CD1 1 ? 16 
ATOM   13951 C CD2 . PHE D 1 307 ? 26.132  58.957  -20.449  1.000 94.129  0  307 PHE D CD2 1 ? 16 
ATOM   13952 C CE1 . PHE D 1 307 ? 24.000  60.346  -19.386  1.000 94.380  0  307 PHE D CE1 1 ? 16 
ATOM   13953 C CE2 . PHE D 1 307 ? 26.294  60.271  -20.018  1.000 93.971  0  307 PHE D CE2 1 ? 16 
ATOM   13954 C CZ  . PHE D 1 307 ? 25.228  60.966  -19.491  1.000 94.093  0  307 PHE D CZ  1 ? 16 
ATOM   13955 N N   . PHE D 1 308 ? 24.757  53.688  -20.312  1.000 95.320  0  308 PHE D N   1 ? 16 
ATOM   13956 C CA  . PHE D 1 308 ? 24.666  52.357  -20.885  1.000 95.605  0  308 PHE D CA  1 ? 16 
ATOM   13957 C C   . PHE D 1 308 ? 23.547  51.570  -20.214  1.000 96.065  0  308 PHE D C   1 ? 16 
ATOM   13958 O O   . PHE D 1 308 ? 22.750  50.936  -20.897  1.000 96.351  0  308 PHE D O   1 ? 16 
ATOM   13959 C CB  . PHE D 1 308 ? 25.986  51.606  -20.729  1.000 95.579  0  308 PHE D CB  1 ? 16 
ATOM   13960 C CG  . PHE D 1 308 ? 25.993  50.225  -21.323  1.000 95.904  0  308 PHE D CG  1 ? 16 
ATOM   13961 C CD1 . PHE D 1 308 ? 25.725  50.031  -22.662  1.000 95.935  0  308 PHE D CD1 1 ? 16 
ATOM   13962 C CD2 . PHE D 1 308 ? 26.265  49.118  -20.542  1.000 96.212  0  308 PHE D CD2 1 ? 16 
ATOM   13963 C CE1 . PHE D 1 308 ? 25.744  48.763  -23.215  1.000 96.278  0  308 PHE D CE1 1 ? 16 
ATOM   13964 C CE2 . PHE D 1 308 ? 26.272  47.846  -21.091  1.000 96.558  0  308 PHE D CE2 1 ? 16 
ATOM   13965 C CZ  . PHE D 1 308 ? 26.006  47.673  -22.427  1.000 96.598  0  308 PHE D CZ  1 ? 16 
ATOM   13966 N N   . GLY D 1 309 ? 23.504  51.610  -18.876  1.000 96.172  0  309 GLY D N   1 ? 16 
ATOM   13967 C CA  . GLY D 1 309 ? 22.514  50.884  -18.091  1.000 96.647  0  309 GLY D CA  1 ? 16 
ATOM   13968 C C   . GLY D 1 309 ? 21.081  51.326  -18.375  1.000 96.856  0  309 GLY D C   1 ? 16 
ATOM   13969 O O   . GLY D 1 309 ? 20.156  50.522  -18.294  1.000 97.326  0  309 GLY D O   1 ? 16 
ATOM   13970 N N   . ARG D 1 310 ? 20.904  52.610  -18.699  1.000 96.547  0  310 ARG D N   1 ? 16 
ATOM   13971 C CA  . ARG D 1 310 ? 19.603  53.144  -19.062  1.000 96.730  0  310 ARG D CA  1 ? 16 
ATOM   13972 C C   . ARG D 1 310 ? 19.065  52.434  -20.300  1.000 96.937  0  310 ARG D C   1 ? 16 
ATOM   13973 O O   . ARG D 1 310 ? 17.923  51.981  -20.340  1.000 97.390  0  310 ARG D O   1 ? 16 
ATOM   13974 C CB  . ARG D 1 310 ? 19.760  54.636  -19.350  1.000 96.315  0  310 ARG D CB  1 ? 16 
ATOM   13975 C CG  . ARG D 1 310 ? 18.477  55.447  -19.419  1.000 96.494  0  310 ARG D CG  1 ? 16 
ATOM   13976 C CD  . ARG D 1 310 ? 18.815  56.891  -19.072  1.000 96.149  0  310 ARG D CD  1 ? 16 
ATOM   13977 N NE  . ARG D 1 310 ? 19.185  57.001  -17.660  1.000 96.196  0  310 ARG D NE  1 ? 16 
ATOM   13978 C CZ  . ARG D 1 310 ? 20.163  57.749  -17.152  1.000 95.866  0  310 ARG D CZ  1 ? 16 
ATOM   13979 N NH1 . ARG D 1 310 ? 20.493  57.613  -15.872  1.000 95.973  1  310 ARG D NH1 1 ? 16 
ATOM   13980 N NH2 . ARG D 1 310 ? 20.811  58.608  -17.925  1.000 95.466  0  310 ARG D NH2 1 ? 16 
ATOM   13981 N N   . VAL D 1 311 ? 19.905  52.394  -21.333  1.000 96.626  0  311 VAL D N   1 ? 16 
ATOM   13982 C CA  . VAL D 1 311 ? 19.518  51.859  -22.621  1.000 96.773  0  311 VAL D CA  1 ? 16 
ATOM   13983 C C   . VAL D 1 311 ? 19.446  50.340  -22.533  1.000 97.225  0  311 VAL D C   1 ? 16 
ATOM   13984 O O   . VAL D 1 311 ? 18.583  49.728  -23.160  1.000 97.611  0  311 VAL D O   1 ? 16 
ATOM   13985 C CB  . VAL D 1 311 ? 20.521  52.323  -23.688  1.000 96.319  0  311 VAL D CB  1 ? 16 
ATOM   13986 C CG1 . VAL D 1 311 ? 20.454  51.471  -24.937  1.000 96.500  0  311 VAL D CG1 1 ? 16 
ATOM   13987 C CG2 . VAL D 1 311 ? 20.332  53.799  -23.999  1.000 95.972  0  311 VAL D CG2 1 ? 16 
ATOM   13988 N N   . VAL D 1 312 ? 20.368  49.735  -21.771  1.000 97.204  0  312 VAL D N   1 ? 16 
ATOM   13989 C CA  . VAL D 1 312 ? 20.335  48.302  -21.554  1.000 97.664  0  312 VAL D CA  1 ? 16 
ATOM   13990 C C   . VAL D 1 312 ? 19.012  47.953  -20.903  1.000 98.194  0  312 VAL D C   1 ? 16 
ATOM   13991 O O   . VAL D 1 312 ? 18.343  47.043  -21.366  1.000 98.664  0  312 VAL D O   1 ? 16 
ATOM   13992 C CB  . VAL D 1 312 ? 21.506  47.789  -20.705  1.000 97.578  0  312 VAL D CB  1 ? 16 
ATOM   13993 C CG1 . VAL D 1 312 ? 21.264  46.370  -20.227  1.000 98.136  0  312 VAL D CG1 1 ? 16 
ATOM   13994 C CG2 . VAL D 1 312 ? 22.806  47.828  -21.470  1.000 97.211  0  312 VAL D CG2 1 ? 16 
ATOM   13995 N N   . PHE D 1 313 ? 18.631  48.682  -19.853  1.000 98.162  0  313 PHE D N   1 ? 16 
ATOM   13996 C CA  . PHE D 1 313 ? 17.368  48.398  -19.186  1.000 98.712  0  313 PHE D CA  1 ? 16 
ATOM   13997 C C   . PHE D 1 313 ? 16.189  48.626  -20.129  1.000 98.955  0  313 PHE D C   1 ? 16 
ATOM   13998 O O   . PHE D 1 313 ? 15.203  47.881  -20.074  1.000 99.555  0  313 PHE D O   1 ? 16 
ATOM   13999 C CB  . PHE D 1 313 ? 17.102  49.257  -17.951  1.000 98.662  0  313 PHE D CB  1 ? 16 
ATOM   14000 C CG  . PHE D 1 313 ? 15.743  48.960  -17.373  1.000 99.295  0  313 PHE D CG  1 ? 16 
ATOM   14001 C CD1 . PHE D 1 313 ? 15.474  47.715  -16.822  1.000 99.848  0  313 PHE D CD1 1 ? 16 
ATOM   14002 C CD2 . PHE D 1 313 ? 14.699  49.867  -17.497  1.000 99.400  0  313 PHE D CD2 1 ? 16 
ATOM   14003 C CE1 . PHE D 1 313 ? 14.214  47.409  -16.335  1.000 100.496 0  313 PHE D CE1 1 ? 16 
ATOM   14004 C CE2 . PHE D 1 313 ? 13.437  49.565  -17.002  1.000 100.050 0  313 PHE D CE2 1 ? 16 
ATOM   14005 C CZ  . PHE D 1 313 ? 13.202  48.335  -16.430  1.000 100.601 0  313 PHE D CZ  1 ? 16 
ATOM   14006 N N   . SER D 1 314 ? 16.275  49.668  -20.970  1.000 98.526  0  314 SER D N   1 ? 16 
ATOM   14007 C CA  . SER D 1 314 ? 15.194  49.947  -21.895  1.000 98.741  0  314 SER D CA  1 ? 16 
ATOM   14008 C C   . SER D 1 314 ? 14.875  48.701  -22.728  1.000 99.184  0  314 SER D C   1 ? 16 
ATOM   14009 O O   . SER D 1 314 ? 13.699  48.355  -22.914  1.000 99.727  0  314 SER D O   1 ? 16 
ATOM   14010 C CB  . SER D 1 314 ? 15.512  51.120  -22.753  1.000 98.208  0  314 SER D CB  1 ? 16 
ATOM   14011 O OG  . SER D 1 314 ? 14.304  51.717  -23.201  1.000 98.430  0  314 SER D OG  1 ? 16 
ATOM   14012 N N   . ASN D 1 315 ? 15.937  48.029  -23.215  1.000 98.995  0  315 ASN D N   1 ? 16 
ATOM   14013 C CA  . ASN D 1 315 ? 15.795  46.829  -24.021  1.000 99.409  0  315 ASN D CA  1 ? 16 
ATOM   14014 C C   . ASN D 1 315 ? 15.380  45.639  -23.161  1.000 100.040 0  315 ASN D C   1 ? 16 
ATOM   14015 O O   . ASN D 1 315 ? 14.729  44.730  -23.658  1.000 100.595 0  315 ASN D O   1 ? 16 
ATOM   14016 C CB  . ASN D 1 315 ? 17.092  46.460  -24.739  1.000 99.070  0  315 ASN D CB  1 ? 16 
ATOM   14017 C CG  . ASN D 1 315 ? 17.570  47.448  -25.766  1.000 98.526  0  315 ASN D CG  1 ? 16 
ATOM   14018 O OD1 . ASN D 1 315 ? 16.906  48.427  -26.081  1.000 98.386  0  315 ASN D OD1 1 ? 16 
ATOM   14019 N ND2 . ASN D 1 315 ? 18.734  47.159  -26.318  1.000 98.263  0  315 ASN D ND2 1 ? 16 
ATOM   14020 N N   . ILE D 1 316 ? 15.796  45.626  -21.890  1.000 99.977  0  316 ILE D N   1 ? 16 
ATOM   14021 C CA  . ILE D 1 316 ? 15.375  44.609  -20.946  1.000 100.578 0  316 ILE D CA  1 ? 16 
ATOM   14022 C C   . ILE D 1 316 ? 13.863  44.634  -20.858  1.000 101.160 0  316 ILE D C   1 ? 16 
ATOM   14023 O O   . ILE D 1 316 ? 13.225  43.595  -21.036  1.000 101.811 0  316 ILE D O   1 ? 16 
ATOM   14024 C CB  . ILE D 1 316 ? 16.020  44.804  -19.555  1.000 100.378 0  316 ILE D CB  1 ? 16 
ATOM   14025 C CG1 . ILE D 1 316 ? 17.506  44.452  -19.574  1.000 99.986  0  316 ILE D CG1 1 ? 16 
ATOM   14026 C CG2 . ILE D 1 316 ? 15.295  44.008  -18.476  1.000 101.044 0  316 ILE D CG2 1 ? 16 
ATOM   14027 C CD1 . ILE D 1 316 ? 18.251  44.820  -18.313  1.000 99.707  0  316 ILE D CD1 1 ? 16 
ATOM   14028 N N   . SER D 1 317 ? 13.309  45.817  -20.560  1.000 100.966 0  317 SER D N   1 ? 16 
ATOM   14029 C CA  . SER D 1 317 ? 11.889  45.911  -20.295  1.000 101.556 0  317 SER D CA  1 ? 16 
ATOM   14030 C C   . SER D 1 317 ? 11.124  45.603  -21.572  1.000 101.892 0  317 SER D C   1 ? 16 
ATOM   14031 O O   . SER D 1 317 ? 10.009  45.093  -21.503  1.000 102.603 0  317 SER D O   1 ? 16 
ATOM   14032 C CB  . SER D 1 317 ? 11.514  47.235  -19.716  1.000 101.306 0  317 SER D CB  1 ? 16 
ATOM   14033 O OG  . SER D 1 317 ? 12.038  48.281  -20.492  1.000 100.643 0  317 SER D OG  1 ? 16 
ATOM   14034 N N   . ALA D 1 318 ? 11.740  45.886  -22.724  1.000 101.420 0  318 ALA D N   1 ? 16 
ATOM   14035 C CA  . ALA D 1 318 ? 11.134  45.571  -24.004  1.000 101.711 0  318 ALA D CA  1 ? 16 
ATOM   14036 C C   . ALA D 1 318 ? 11.016  44.055  -24.172  1.000 102.353 0  318 ALA D C   1 ? 16 
ATOM   14037 O O   . ALA D 1 318 ? 9.943   43.538  -24.463  1.000 103.036 0  318 ALA D O   1 ? 16 
ATOM   14038 C CB  . ALA D 1 318 ? 11.951  46.184  -25.105  1.000 101.056 0  318 ALA D CB  1 ? 16 
ATOM   14039 N N   . GLN D 1 319 ? 12.138  43.355  -23.987  1.000 102.165 0  319 GLN D N   1 ? 16 
ATOM   14040 C CA  . GLN D 1 319 ? 12.180  41.908  -24.087  1.000 102.757 0  319 GLN D CA  1 ? 16 
ATOM   14041 C C   . GLN D 1 319 ? 11.283  41.272  -23.036  1.000 103.490 0  319 GLN D C   1 ? 16 
ATOM   14042 O O   . GLN D 1 319 ? 10.519  40.360  -23.351  1.000 104.233 0  319 GLN D O   1 ? 16 
ATOM   14043 C CB  . GLN D 1 319 ? 13.609  41.401  -23.958  1.000 102.392 0  319 GLN D CB  1 ? 16 
ATOM   14044 C CG  . GLN D 1 319 ? 14.362  41.521  -25.272  1.000 101.988 0  319 GLN D CG  1 ? 16 
ATOM   14045 C CD  . GLN D 1 319 ? 14.203  40.324  -26.174  1.000 102.562 0  319 GLN D CD  1 ? 16 
ATOM   14046 O OE1 . GLN D 1 319 ? 13.372  39.438  -25.972  1.000 103.310 0  319 GLN D OE1 1 ? 16 
ATOM   14047 N NE2 . GLN D 1 319 ? 15.036  40.285  -27.197  1.000 102.245 0  319 GLN D NE2 1 ? 16 
ATOM   14048 N N   . GLU D 1 320 ? 11.370  41.765  -21.794  1.000 103.319 0  320 GLU D N   1 ? 16 
ATOM   14049 C CA  . GLU D 1 320 ? 10.567  41.215  -20.717  1.000 104.012 0  320 GLU D CA  1 ? 16 
ATOM   14050 C C   . GLU D 1 320 ? 9.091   41.344  -21.068  1.000 104.641 0  320 GLU D C   1 ? 16 
ATOM   14051 O O   . GLU D 1 320 ? 8.327   40.409  -20.848  1.000 105.466 0  320 GLU D O   1 ? 16 
ATOM   14052 C CB  . GLU D 1 320 ? 10.851  41.910  -19.387  1.000 103.696 0  320 GLU D CB  1 ? 16 
ATOM   14053 C CG  . GLU D 1 320 ? 10.513  41.040  -18.187  1.000 104.347 0  320 GLU D CG  1 ? 16 
ATOM   14054 C CD  . GLU D 1 320 ? 10.436  41.777  -16.865  1.000 104.212 0  320 GLU D CD  1 ? 16 
ATOM   14055 O OE1 . GLU D 1 320 ? 10.828  41.205  -15.831  1.000 104.385 0  320 GLU D OE1 1 ? 16 
ATOM   14056 O OE2 . GLU D 1 320 ? 10.057  42.963  -16.880  1.000 103.907 -1 320 GLU D OE2 1 ? 16 
ATOM   14057 N N   . ASP D 1 321 ? 8.708   42.508  -21.612  1.000 104.278 0  321 ASP D N   1 ? 16 
ATOM   14058 C CA  . ASP D 1 321 ? 7.312   42.803  -21.899  1.000 104.841 0  321 ASP D CA  1 ? 16 
ATOM   14059 C C   . ASP D 1 321 ? 6.825   41.877  -23.015  1.000 105.409 0  321 ASP D C   1 ? 16 
ATOM   14060 O O   . ASP D 1 321 ? 5.785   41.251  -22.883  1.000 106.267 0  321 ASP D O   1 ? 16 
ATOM   14061 C CB  . ASP D 1 321 ? 7.095   44.289  -22.219  1.000 104.303 0  321 ASP D CB  1 ? 16 
ATOM   14062 C CG  . ASP D 1 321 ? 7.107   45.226  -21.005  1.000 104.041 0  321 ASP D CG  1 ? 16 
ATOM   14063 O OD1 . ASP D 1 321 ? 7.530   44.787  -19.915  1.000 104.109 0  321 ASP D OD1 1 ? 16 
ATOM   14064 O OD2 . ASP D 1 321 ? 6.704   46.409  -21.142  1.000 103.784 -1 321 ASP D OD2 1 ? 16 
ATOM   14065 N N   . THR D 1 322 ? 7.579   41.768  -24.109  1.000 104.985 0  322 THR D N   1 ? 16 
ATOM   14066 C CA  . THR D 1 322 ? 7.141   40.972  -25.243  1.000 105.505 0  322 THR D CA  1 ? 16 
ATOM   14067 C C   . THR D 1 322 ? 6.980   39.511  -24.829  1.000 106.308 0  322 THR D C   1 ? 16 
ATOM   14068 O O   . THR D 1 322 ? 6.041   38.840  -25.256  1.000 107.119 0  322 THR D O   1 ? 16 
ATOM   14069 C CB  . THR D 1 322 ? 8.093   41.112  -26.438  1.000 104.894 0  322 THR D CB  1 ? 16 
ATOM   14070 O OG1 . THR D 1 322 ? 9.376   40.646  -26.046  1.000 104.502 0  322 THR D OG1 1 ? 16 
ATOM   14071 C CG2 . THR D 1 322 ? 8.259   42.521  -26.951  1.000 104.146 0  322 THR D CG2 1 ? 16 
ATOM   14072 N N   . GLU D 1 323 ? 7.890   39.003  -23.989  1.000 106.129 0  323 GLU D N   1 ? 16 
ATOM   14073 C CA  . GLU D 1 323 ? 7.793   37.625  -23.528  1.000 106.892 0  323 GLU D CA  1 ? 16 
ATOM   14074 C C   . GLU D 1 323 ? 6.501   37.431  -22.731  1.000 107.734 0  323 GLU D C   1 ? 16 
ATOM   14075 O O   . GLU D 1 323 ? 5.848   36.389  -22.858  1.000 108.629 0  323 GLU D O   1 ? 16 
ATOM   14076 C CB  . GLU D 1 323 ? 8.994   37.214  -22.678  1.000 106.534 0  323 GLU D CB  1 ? 16 
ATOM   14077 C CG  . GLU D 1 323 ? 8.887   35.804  -22.076  1.000 107.352 0  323 GLU D CG  1 ? 16 
ATOM   14078 C CD  . GLU D 1 323 ? 9.690   35.626  -20.798  1.000 107.120 0  323 GLU D CD  1 ? 16 
ATOM   14079 O OE1 . GLU D 1 323 ? 9.499   36.443  -19.841  1.000 106.865 0  323 GLU D OE1 1 ? 16 
ATOM   14080 O OE2 . GLU D 1 323 ? 10.522  34.680  -20.766  1.000 107.210 -1 323 GLU D OE2 1 ? 16 
ATOM   14081 N N   . THR D 1 324 ? 6.147   38.419  -21.900  1.000 107.494 0  324 THR D N   1 ? 16 
ATOM   14082 C CA  . THR D 1 324 ? 4.967   38.291  -21.051  1.000 108.300 0  324 THR D CA  1 ? 16 
ATOM   14083 C C   . THR D 1 324 ? 3.691   38.422  -21.885  1.000 108.916 0  324 THR D C   1 ? 16 
ATOM   14084 O O   . THR D 1 324 ? 2.683   37.770  -21.601  1.000 109.890 0  324 THR D O   1 ? 16 
ATOM   14085 C CB  . THR D 1 324 ? 4.926   39.297  -19.902  1.000 107.943 0  324 THR D CB  1 ? 16 
ATOM   14086 O OG1 . THR D 1 324 ? 4.806   40.593  -20.488  1.000 107.343 0  324 THR D OG1 1 ? 16 
ATOM   14087 C CG2 . THR D 1 324 ? 6.127   39.196  -18.987  1.000 107.395 0  324 THR D CG2 1 ? 16 
ATOM   14088 N N   . PHE D 1 325 ? 3.803   39.087  -23.037  1.000 108.422 0  325 PHE D N   1 ? 16 
ATOM   14089 C CA  . PHE D 1 325 ? 2.685   39.148  -23.960  1.000 108.993 0  325 PHE D CA  1 ? 16 
ATOM   14090 C C   . PHE D 1 325 ? 2.572   37.821  -24.686  1.000 109.688 0  325 PHE D C   1 ? 16 
ATOM   14091 O O   . PHE D 1 325 ? 1.465   37.413  -24.997  1.000 110.574 0  325 PHE D O   1 ? 16 
ATOM   14092 C CB  . PHE D 1 325 ? 2.829   40.327  -24.915  1.000 108.255 0  325 PHE D CB  1 ? 16 
ATOM   14093 C CG  . PHE D 1 325 ? 1.672   40.491  -25.867  1.000 108.815 0  325 PHE D CG  1 ? 16 
ATOM   14094 C CD1 . PHE D 1 325 ? 1.569   39.696  -26.994  1.000 109.203 0  325 PHE D CD1 1 ? 16 
ATOM   14095 C CD2 . PHE D 1 325 ? 0.683   41.436  -25.633  1.000 108.999 0  325 PHE D CD2 1 ? 16 
ATOM   14096 C CE1 . PHE D 1 325 ? 0.507   39.843  -27.870  1.000 109.746 0  325 PHE D CE1 1 ? 16 
ATOM   14097 C CE2 . PHE D 1 325 ? -0.386  41.570  -26.498  1.000 109.560 0  325 PHE D CE2 1 ? 16 
ATOM   14098 C CZ  . PHE D 1 325 ? -0.468  40.776  -27.614  1.000 109.924 0  325 PHE D CZ  1 ? 16 
ATOM   14099 N N   . ASP D 1 326 ? 3.701   37.130  -24.856  1.000 109.357 0  326 ASP D N   1 ? 16 
ATOM   14100 C CA  . ASP D 1 326 ? 3.676   35.793  -25.419  1.000 110.061 0  326 ASP D CA  1 ? 16 
ATOM   14101 C C   . ASP D 1 326 ? 2.950   34.837  -24.487  1.000 111.085 0  326 ASP D C   1 ? 16 
ATOM   14102 O O   . ASP D 1 326 ? 2.226   33.972  -24.953  1.000 112.003 0  326 ASP D O   1 ? 16 
ATOM   14103 C CB  . ASP D 1 326 ? 5.068   35.250  -25.738  1.000 109.533 0  326 ASP D CB  1 ? 16 
ATOM   14104 C CG  . ASP D 1 326 ? 5.662   35.824  -27.001  1.000 108.834 0  326 ASP D CG  1 ? 16 
ATOM   14105 O OD1 . ASP D 1 326 ? 5.179   36.894  -27.457  1.000 108.507 0  326 ASP D OD1 1 ? 16 
ATOM   14106 O OD2 . ASP D 1 326 ? 6.518   35.108  -27.588  1.000 108.746 -1 326 ASP D OD2 1 ? 16 
ATOM   14107 N N   . TYR D 1 327 ? 3.138   35.011  -23.180  1.000 111.034 0  327 TYR D N   1 ? 16 
ATOM   14108 C CA  . TYR D 1 327 ? 2.445   34.188  -22.203  1.000 114.888 0  327 TYR D CA  1 ? 16 
ATOM   14109 C C   . TYR D 1 327 ? 0.948   34.426  -22.358  1.000 114.173 0  327 TYR D C   1 ? 16 
ATOM   14110 O O   . TYR D 1 327 ? 0.170   33.474  -22.344  1.000 115.647 0  327 TYR D O   1 ? 16 
ATOM   14111 C CB  . TYR D 1 327 ? 2.929   34.451  -20.768  1.000 118.628 0  327 TYR D CB  1 ? 16 
ATOM   14112 C CG  . TYR D 1 327 ? 4.369   34.088  -20.458  1.000 124.539 0  327 TYR D CG  1 ? 16 
ATOM   14113 C CD1 . TYR D 1 327 ? 5.191   33.458  -21.397  1.000 128.041 0  327 TYR D CD1 1 ? 16 
ATOM   14114 C CD2 . TYR D 1 327 ? 4.929   34.380  -19.215  1.000 126.884 0  327 TYR D CD2 1 ? 16 
ATOM   14115 C CE1 . TYR D 1 327 ? 6.511   33.140  -21.123  1.000 128.252 0  327 TYR D CE1 1 ? 16 
ATOM   14116 C CE2 . TYR D 1 327 ? 6.260   34.086  -18.929  1.000 127.791 0  327 TYR D CE2 1 ? 16 
ATOM   14117 C CZ  . TYR D 1 327 ? 7.052   33.463  -19.887  1.000 128.860 0  327 TYR D CZ  1 ? 16 
ATOM   14118 O OH  . TYR D 1 327 ? 8.357   33.155  -19.595  1.000 129.641 0  327 TYR D OH  1 ? 16 
ATOM   14119 N N   . ARG D 1 328 ? 0.558   35.692  -22.557  1.000 112.475 0  328 ARG D N   1 ? 16 
ATOM   14120 C CA  . ARG D 1 328 ? -0.852  36.043  -22.627  1.000 113.036 0  328 ARG D CA  1 ? 16 
ATOM   14121 C C   . ARG D 1 328 ? -1.522  35.372  -23.823  1.000 113.774 0  328 ARG D C   1 ? 16 
ATOM   14122 O O   . ARG D 1 328 ? -2.659  34.894  -23.711  1.000 115.222 0  328 ARG D O   1 ? 16 
ATOM   14123 C CB  . ARG D 1 328 ? -1.050  37.554  -22.713  1.000 112.350 0  328 ARG D CB  1 ? 16 
ATOM   14124 C CG  . ARG D 1 328 ? -2.494  37.988  -22.542  1.000 113.154 0  328 ARG D CG  1 ? 16 
ATOM   14125 C CD  . ARG D 1 328 ? -2.663  39.496  -22.627  1.000 112.490 0  328 ARG D CD  1 ? 16 
ATOM   14126 N NE  . ARG D 1 328 ? -3.737  40.006  -21.780  1.000 113.110 0  328 ARG D NE  1 ? 16 
ATOM   14127 C CZ  . ARG D 1 328 ? -4.995  39.572  -21.776  1.000 114.270 0  328 ARG D CZ  1 ? 16 
ATOM   14128 N NH1 . ARG D 1 328 ? -5.342  38.481  -22.443  1.000 115.252 1  328 ARG D NH1 1 ? 16 
ATOM   14129 N NH2 . ARG D 1 328 ? -5.906  40.222  -21.072  1.000 114.825 0  328 ARG D NH2 1 ? 16 
ATOM   14130 N N   . VAL D 1 329 ? -0.774  35.250  -24.929  1.000 113.243 0  329 VAL D N   1 ? 16 
ATOM   14131 C CA  . VAL D 1 329 ? -1.315  34.667  -26.153  1.000 114.243 0  329 VAL D CA  1 ? 16 
ATOM   14132 C C   . VAL D 1 329 ? -1.440  33.160  -25.981  1.000 116.542 0  329 VAL D C   1 ? 16 
ATOM   14133 O O   . VAL D 1 329 ? -2.428  32.585  -26.421  1.000 118.370 0  329 VAL D O   1 ? 16 
ATOM   14134 C CB  . VAL D 1 329 ? -0.528  35.022  -27.435  1.000 113.062 0  329 VAL D CB  1 ? 16 
ATOM   14135 C CG1 . VAL D 1 329 ? 0.931   34.644  -27.376  1.000 112.323 0  329 VAL D CG1 1 ? 16 
ATOM   14136 C CG2 . VAL D 1 329 ? -1.133  34.402  -28.682  1.000 113.780 0  329 VAL D CG2 1 ? 16 
ATOM   14137 N N   . GLN D 1 330 ? -0.466  32.543  -25.309  1.000 117.281 0  330 GLN D N   1 ? 16 
ATOM   14138 C CA  . GLN D 1 330 ? -0.468  31.111  -25.045  1.000 118.981 0  330 GLN D CA  1 ? 16 
ATOM   14139 C C   . GLN D 1 330 ? -1.663  30.777  -24.165  1.000 120.708 0  330 GLN D C   1 ? 16 
ATOM   14140 O O   . GLN D 1 330 ? -2.294  29.753  -24.398  1.000 122.435 0  330 GLN D O   1 ? 16 
ATOM   14141 C CB  . GLN D 1 330 ? 0.807   30.670  -24.310  1.000 118.505 0  330 GLN D CB  1 ? 16 
ATOM   14142 C CG  . GLN D 1 330 ? 2.108   30.879  -25.076  1.000 117.368 0  330 GLN D CG  1 ? 16 
ATOM   14143 C CD  . GLN D 1 330 ? 3.351   30.859  -24.208  1.000 116.706 0  330 GLN D CD  1 ? 16 
ATOM   14144 O OE1 . GLN D 1 330 ? 4.074   31.853  -24.092  1.000 116.008 0  330 GLN D OE1 1 ? 16 
ATOM   14145 N NE2 . GLN D 1 330 ? 3.650   29.705  -23.626  1.000 117.064 0  330 GLN D NE2 1 ? 16 
ATOM   14146 N N   . LEU D 1 331 ? -1.947  31.655  -23.183  1.000 121.031 0  331 LEU D N   1 ? 16 
ATOM   14147 C CA  . LEU D 1 331 ? -3.077  31.452  -22.289  1.000 123.123 0  331 LEU D CA  1 ? 16 
ATOM   14148 C C   . LEU D 1 331 ? -4.383  31.584  -23.069  1.000 124.654 0  331 LEU D C   1 ? 16 
ATOM   14149 O O   . LEU D 1 331 ? -5.320  30.818  -22.826  1.000 126.463 0  331 LEU D O   1 ? 16 
ATOM   14150 C CB  . LEU D 1 331 ? -3.105  32.455  -21.132  1.000 123.100 0  331 LEU D CB  1 ? 16 
ATOM   14151 C CG  . LEU D 1 331 ? -2.066  32.294  -20.019  1.000 123.150 0  331 LEU D CG  1 ? 16 
ATOM   14152 C CD1 . LEU D 1 331 ? -2.509  33.018  -18.754  1.000 123.306 0  331 LEU D CD1 1 ? 16 
ATOM   14153 C CD2 . LEU D 1 331 ? -1.724  30.846  -19.734  1.000 124.083 0  331 LEU D CD2 1 ? 16 
ATOM   14154 N N   . ALA D 1 332 ? -4.399  32.508  -24.040  1.000 124.775 0  332 ALA D N   1 ? 16 
ATOM   14155 C CA  . ALA D 1 332 ? -5.556  32.691  -24.893  1.000 126.785 0  332 ALA D CA  1 ? 16 
ATOM   14156 C C   . ALA D 1 332 ? -5.754  31.456  -25.766  1.000 128.177 0  332 ALA D C   1 ? 16 
ATOM   14157 O O   . ALA D 1 332 ? -6.876  31.025  -26.002  1.000 129.575 0  332 ALA D O   1 ? 16 
ATOM   14158 C CB  . ALA D 1 332 ? -5.375  33.932  -25.722  1.000 126.208 0  332 ALA D CB  1 ? 16 
ATOM   14159 N N   . GLU D 1 333 ? -4.638  30.869  -26.210  1.000 128.301 0  333 GLU D N   1 ? 16 
ATOM   14160 C CA  . GLU D 1 333 ? -4.654  29.670  -27.029  1.000 129.738 0  333 GLU D CA  1 ? 16 
ATOM   14161 C C   . GLU D 1 333 ? -5.281  28.513  -26.250  1.000 130.369 0  333 GLU D C   1 ? 16 
ATOM   14162 O O   . GLU D 1 333 ? -6.114  27.793  -26.781  1.000 131.863 0  333 GLU D O   1 ? 16 
ATOM   14163 C CB  . GLU D 1 333 ? -3.218  29.375  -27.458  1.000 129.474 0  333 GLU D CB  1 ? 16 
ATOM   14164 C CG  . GLU D 1 333 ? -3.103  28.370  -28.575  1.000 130.284 0  333 GLU D CG  1 ? 16 
ATOM   14165 C CD  . GLU D 1 333 ? -1.684  28.184  -29.085  1.000 128.570 0  333 GLU D CD  1 ? 16 
ATOM   14166 O OE1 . GLU D 1 333 ? -0.824  29.082  -28.845  1.000 125.161 0  333 GLU D OE1 1 ? 16 
ATOM   14167 O OE2 . GLU D 1 333 ? -1.451  27.174  -29.779  1.000 129.280 -1 333 GLU D OE2 1 ? 16 
ATOM   14168 N N   . HIS D 1 334 ? -4.850  28.327  -25.001  1.000 129.375 0  334 HIS D N   1 ? 16 
ATOM   14169 C CA  . HIS D 1 334 ? -5.420  27.332  -24.109  1.000 130.191 0  334 HIS D CA  1 ? 16 
ATOM   14170 C C   . HIS D 1 334 ? -6.910  27.604  -23.937  1.000 130.117 0  334 HIS D C   1 ? 16 
ATOM   14171 O O   . HIS D 1 334 ? -7.721  26.702  -24.108  1.000 131.773 0  334 HIS D O   1 ? 16 
ATOM   14172 C CB  . HIS D 1 334 ? -4.738  27.339  -22.730  1.000 130.324 0  334 HIS D CB  1 ? 16 
ATOM   14173 C CG  . HIS D 1 334 ? -3.249  27.179  -22.725  1.000 129.576 0  334 HIS D CG  1 ? 16 
ATOM   14174 N ND1 . HIS D 1 334 ? -2.634  26.185  -23.461  1.000 129.968 0  334 HIS D ND1 1 ? 16 
ATOM   14175 C CD2 . HIS D 1 334 ? -2.246  27.900  -22.191  1.000 128.372 0  334 HIS D CD2 1 ? 16 
ATOM   14176 C CE1 . HIS D 1 334 ? -1.322  26.251  -23.284  1.000 128.646 0  334 HIS D CE1 1 ? 16 
ATOM   14177 N NE2 . HIS D 1 334 ? -1.066  27.282  -22.523  1.000 127.622 0  334 HIS D NE2 1 ? 16 
ATOM   14178 N N   . GLU D 1 335 ? -7.255  28.862  -23.641  1.000 128.717 0  335 GLU D N   1 ? 16 
ATOM   14179 C CA  . GLU D 1 335 ? -8.632  29.284  -23.458  1.000 129.865 0  335 GLU D CA  1 ? 16 
ATOM   14180 C C   . GLU D 1 335 ? -9.456  28.857  -24.673  1.000 131.722 0  335 GLU D C   1 ? 16 
ATOM   14181 O O   . GLU D 1 335 ? -10.576 28.393  -24.516  1.000 134.024 0  335 GLU D O   1 ? 16 
ATOM   14182 C CB  . GLU D 1 335 ? -8.697  30.794  -23.196  1.000 128.400 0  335 GLU D CB  1 ? 16 
ATOM   14183 C CG  . GLU D 1 335 ? -10.100 31.336  -22.892  1.000 128.729 0  335 GLU D CG  1 ? 16 
ATOM   14184 C CD  . GLU D 1 335 ? -10.229 32.838  -22.675  1.000 127.041 0  335 GLU D CD  1 ? 16 
ATOM   14185 O OE1 . GLU D 1 335 ? -11.357 33.360  -22.813  1.000 126.887 0  335 GLU D OE1 1 ? 16 
ATOM   14186 O OE2 . GLU D 1 335 ? -9.214  33.487  -22.340  1.000 125.257 -1 335 GLU D OE2 1 ? 16 
ATOM   14187 N N   . ALA D 1 336 ? -8.901  28.990  -25.880  1.000 131.571 0  336 ALA D N   1 ? 16 
ATOM   14188 C CA  . ALA D 1 336 ? -9.654  28.748  -27.103  1.000 132.476 0  336 ALA D CA  1 ? 16 
ATOM   14189 C C   . ALA D 1 336 ? -9.848  27.254  -27.354  1.000 133.449 0  336 ALA D C   1 ? 16 
ATOM   14190 O O   . ALA D 1 336 ? -10.935 26.837  -27.741  1.000 134.020 0  336 ALA D O   1 ? 16 
ATOM   14191 C CB  . ALA D 1 336 ? -8.950  29.398  -28.266  1.000 131.571 0  336 ALA D CB  1 ? 16 
ATOM   14192 N N   . VAL D 1 337 ? -8.778  26.474  -27.156  1.000 133.455 0  337 VAL D N   1 ? 16 
ATOM   14193 C CA  . VAL D 1 337 ? -8.789  25.033  -27.366  1.000 134.585 0  337 VAL D CA  1 ? 16 
ATOM   14194 C C   . VAL D 1 337 ? -9.731  24.381  -26.359  1.000 136.852 0  337 VAL D C   1 ? 16 
ATOM   14195 O O   . VAL D 1 337 ? -10.410 23.403  -26.694  1.000 139.409 0  337 VAL D O   1 ? 16 
ATOM   14196 C CB  . VAL D 1 337 ? -7.365  24.448  -27.252  1.000 133.212 0  337 VAL D CB  1 ? 16 
ATOM   14197 C CG1 . VAL D 1 337 ? -7.366  22.933  -27.082  1.000 134.119 0  337 VAL D CG1 1 ? 16 
ATOM   14198 C CG2 . VAL D 1 337 ? -6.500  24.847  -28.438  1.000 131.869 0  337 VAL D CG2 1 ? 16 
ATOM   14199 N N   . LEU D 1 338 ? -9.733  24.920  -25.132  1.000 137.279 0  338 LEU D N   1 ? 16 
ATOM   14200 C CA  . LEU D 1 338 ? -10.556 24.407  -24.049  1.000 139.494 0  338 LEU D CA  1 ? 16 
ATOM   14201 C C   . LEU D 1 338 ? -12.020 24.757  -24.297  1.000 140.430 0  338 LEU D C   1 ? 16 
ATOM   14202 O O   . LEU D 1 338 ? -12.896 23.944  -24.019  1.000 142.610 0  338 LEU D O   1 ? 16 
ATOM   14203 C CB  . LEU D 1 338 ? -10.093 24.990  -22.708  1.000 139.800 0  338 LEU D CB  1 ? 16 
ATOM   14204 C CG  . LEU D 1 338 ? -8.855  24.373  -22.051  1.000 139.883 0  338 LEU D CG  1 ? 16 
ATOM   14205 C CD1 . LEU D 1 338 ? -8.761  24.829  -20.599  1.000 139.589 0  338 LEU D CD1 1 ? 16 
ATOM   14206 C CD2 . LEU D 1 338 ? -8.860  22.854  -22.123  1.000 141.713 0  338 LEU D CD2 1 ? 16 
ATOM   14207 N N   . LEU D 1 339 ? -12.281 25.966  -24.812  1.000 139.664 0  339 LEU D N   1 ? 16 
ATOM   14208 C CA  . LEU D 1 339 ? -13.643 26.401  -25.072  1.000 141.709 0  339 LEU D CA  1 ? 16 
ATOM   14209 C C   . LEU D 1 339 ? -14.228 25.579  -26.215  1.000 145.039 0  339 LEU D C   1 ? 16 
ATOM   14210 O O   . LEU D 1 339 ? -15.425 25.295  -26.208  1.000 146.514 0  339 LEU D O   1 ? 16 
ATOM   14211 C CB  . LEU D 1 339 ? -13.685 27.903  -25.388  1.000 140.071 0  339 LEU D CB  1 ? 16 
ATOM   14212 C CG  . LEU D 1 339 ? -14.252 28.787  -24.276  1.000 139.911 0  339 LEU D CG  1 ? 16 
ATOM   14213 C CD1 . LEU D 1 339 ? -13.288 28.870  -23.113  1.000 139.371 0  339 LEU D CD1 1 ? 16 
ATOM   14214 C CD2 . LEU D 1 339 ? -14.607 30.176  -24.780  1.000 138.789 0  339 LEU D CD2 1 ? 16 
ATOM   14215 N N   . ASP D 1 340 ? -13.375 25.209  -27.182  1.000 147.131 0  340 ASP D N   1 ? 16 
ATOM   14216 C CA  . ASP D 1 340 ? -13.798 24.437  -28.340  1.000 149.902 0  340 ASP D CA  1 ? 16 
ATOM   14217 C C   . ASP D 1 340 ? -14.169 23.021  -27.915  1.000 153.328 0  340 ASP D C   1 ? 16 
ATOM   14218 O O   . ASP D 1 340 ? -15.316 22.617  -28.083  1.000 156.198 0  340 ASP D O   1 ? 16 
ATOM   14219 C CB  . ASP D 1 340 ? -12.724 24.380  -29.435  1.000 148.617 0  340 ASP D CB  1 ? 16 
ATOM   14220 C CG  . ASP D 1 340 ? -13.114 23.469  -30.595  1.000 148.826 0  340 ASP D CG  1 ? 16 
ATOM   14221 O OD1 . ASP D 1 340 ? -14.223 23.641  -31.106  1.000 148.834 0  340 ASP D OD1 1 ? 16 
ATOM   14222 O OD2 . ASP D 1 340 ? -12.319 22.577  -30.967  1.000 148.577 -1 340 ASP D OD2 1 ? 16 
ATOM   14223 N N   . LYS D 1 341 ? -13.192 22.293  -27.361  1.000 154.072 0  341 LYS D N   1 ? 16 
ATOM   14224 C CA  . LYS D 1 341 ? -13.341 20.867  -27.081  1.000 155.616 0  341 LYS D CA  1 ? 16 
ATOM   14225 C C   . LYS D 1 341 ? -14.365 20.626  -25.974  1.000 157.854 0  341 LYS D C   1 ? 16 
ATOM   14226 O O   . LYS D 1 341 ? -15.233 19.741  -26.090  1.000 160.828 0  341 LYS D O   1 ? 16 
ATOM   14227 C CB  . LYS D 1 341 ? -12.010 20.240  -26.681  1.000 155.157 0  341 LYS D CB  1 ? 16 
ATOM   14228 C CG  . LYS D 1 341 ? -11.182 19.776  -27.865  1.000 156.166 0  341 LYS D CG  1 ? 16 
ATOM   14229 C CD  . LYS D 1 341 ? -10.801 20.877  -28.809  1.000 156.899 0  341 LYS D CD  1 ? 16 
ATOM   14230 C CE  . LYS D 1 341 ? -10.025 20.344  -30.000  1.000 158.443 0  341 LYS D CE  1 ? 16 
ATOM   14231 N NZ  . LYS D 1 341 ? -9.541  21.437  -30.873  1.000 159.168 1  341 LYS D NZ  1 ? 16 
ATOM   14232 N N   . MET D 1 342 ? -14.423 21.582  -25.037  1.000 159.060 0  342 MET D N   1 ? 16 
ATOM   14233 C CA  . MET D 1 342 ? -15.319 21.468  -23.894  1.000 163.622 0  342 MET D CA  1 ? 16 
ATOM   14234 C C   . MET D 1 342 ? -16.764 21.373  -24.378  1.000 166.361 0  342 MET D C   1 ? 16 
ATOM   14235 O O   . MET D 1 342 ? -17.535 20.562  -23.880  1.000 170.951 0  342 MET D O   1 ? 16 
ATOM   14236 C CB  . MET D 1 342 ? -15.147 22.665  -22.961  1.000 163.674 0  342 MET D CB  1 ? 16 
ATOM   14237 C CG  . MET D 1 342 ? -16.265 22.894  -21.984  1.000 165.373 0  342 MET D CG  1 ? 16 
ATOM   14238 S SD  . MET D 1 342 ? -15.957 24.409  -21.068  1.000 163.542 0  342 MET D SD  1 ? 16 
ATOM   14239 C CE  . MET D 1 342 ? -16.585 25.612  -22.243  1.000 164.846 0  342 MET D CE  1 ? 16 
ATOM   14240 N N   . THR D 1 343 ? -17.086 22.129  -25.425  1.000 165.028 0  343 THR D N   1 ? 16 
ATOM   14241 C CA  . THR D 1 343 ? -18.419 22.104  -26.007  1.000 166.399 0  343 THR D CA  1 ? 16 
ATOM   14242 C C   . THR D 1 343 ? -18.568 20.929  -26.990  1.000 168.810 0  343 THR D C   1 ? 16 
ATOM   14243 O O   . THR D 1 343 ? -19.658 20.388  -27.107  1.000 170.448 0  343 THR D O   1 ? 16 
ATOM   14244 C CB  . THR D 1 343 ? -18.732 23.474  -26.617  1.000 163.971 0  343 THR D CB  1 ? 16 
ATOM   14245 O OG1 . THR D 1 343 ? -17.644 23.816  -27.471  1.000 162.611 0  343 THR D OG1 1 ? 16 
ATOM   14246 C CG2 . THR D 1 343 ? -18.830 24.599  -25.610  1.000 162.042 0  343 THR D CG2 1 ? 16 
ATOM   14247 N N   . THR D 1 344 ? -17.470 20.493  -27.626  1.000 169.375 0  344 THR D N   1 ? 16 
ATOM   14248 C CA  . THR D 1 344 ? -17.468 19.390  -28.582  1.000 169.870 0  344 THR D CA  1 ? 16 
ATOM   14249 C C   . THR D 1 344 ? -17.886 18.083  -27.918  1.000 171.886 0  344 THR D C   1 ? 16 
ATOM   14250 O O   . THR D 1 344 ? -18.871 17.478  -28.348  1.000 173.442 0  344 THR D O   1 ? 16 
ATOM   14251 C CB  . THR D 1 344 ? -16.090 19.157  -29.230  1.000 167.636 0  344 THR D CB  1 ? 16 
ATOM   14252 O OG1 . THR D 1 344 ? -15.601 20.335  -29.874  1.000 166.770 0  344 THR D OG1 1 ? 16 
ATOM   14253 C CG2 . THR D 1 344 ? -16.110 18.039  -30.250  1.000 166.824 0  344 THR D CG2 1 ? 16 
ATOM   14254 N N   . ALA D 1 345 ? -17.156 17.672  -26.867  1.000 171.541 0  345 ALA D N   1 ? 16 
ATOM   14255 C CA  . ALA D 1 345 ? -17.449 16.439  -26.153  1.000 171.938 0  345 ALA D CA  1 ? 16 
ATOM   14256 C C   . ALA D 1 345 ? -18.810 16.557  -25.466  1.000 173.117 0  345 ALA D C   1 ? 16 
ATOM   14257 O O   . ALA D 1 345 ? -19.132 17.606  -24.916  1.000 171.728 0  345 ALA D O   1 ? 16 
ATOM   14258 C CB  . ALA D 1 345 ? -16.351 16.161  -25.149  1.000 170.553 0  345 ALA D CB  1 ? 16 
ATOM   14259 N N   . ALA D 1 346 ? -19.593 15.469  -25.472  1.000 175.901 0  346 ALA D N   1 ? 16 
ATOM   14260 C CA  . ALA D 1 346 ? -20.950 15.469  -24.937  1.000 177.451 0  346 ALA D CA  1 ? 16 
ATOM   14261 C C   . ALA D 1 346 ? -20.966 15.998  -23.503  1.000 174.691 0  346 ALA D C   1 ? 16 
ATOM   14262 O O   . ALA D 1 346 ? -21.799 16.830  -23.145  1.000 174.000 0  346 ALA D O   1 ? 16 
ATOM   14263 C CB  . ALA D 1 346 ? -21.527 14.076  -25.010  1.000 180.532 0  346 ALA D CB  1 ? 16 
ATOM   14264 N N   . ASP D 1 347 ? -20.044 15.478  -22.687  1.000 172.631 0  347 ASP D N   1 ? 16 
ATOM   14265 C CA  . ASP D 1 347 ? -19.757 16.035  -21.378  1.000 171.734 0  347 ASP D CA  1 ? 16 
ATOM   14266 C C   . ASP D 1 347 ? -18.723 17.141  -21.581  1.000 169.872 0  347 ASP D C   1 ? 16 
ATOM   14267 O O   . ASP D 1 347 ? -17.746 16.957  -22.308  1.000 169.442 0  347 ASP D O   1 ? 16 
ATOM   14268 C CB  . ASP D 1 347 ? -19.286 14.929  -20.425  1.000 172.278 0  347 ASP D CB  1 ? 16 
ATOM   14269 C CG  . ASP D 1 347 ? -19.367 15.242  -18.938  1.000 171.632 0  347 ASP D CG  1 ? 16 
ATOM   14270 O OD1 . ASP D 1 347 ? -19.828 16.349  -18.583  1.000 171.764 0  347 ASP D OD1 1 ? 16 
ATOM   14271 O OD2 . ASP D 1 347 ? -18.966 14.366  -18.137  1.000 170.013 -1 347 ASP D OD2 1 ? 16 
ATOM   14272 N N   . PHE D 1 348 ? -18.948 18.304  -20.966  1.000 169.215 0  348 PHE D N   1 ? 16 
ATOM   14273 C CA  . PHE D 1 348 ? -17.976 19.379  -21.057  1.000 167.161 0  348 PHE D CA  1 ? 16 
ATOM   14274 C C   . PHE D 1 348 ? -16.730 18.997  -20.262  1.000 163.772 0  348 PHE D C   1 ? 16 
ATOM   14275 O O   . PHE D 1 348 ? -15.607 19.316  -20.644  1.000 161.599 0  348 PHE D O   1 ? 16 
ATOM   14276 C CB  . PHE D 1 348 ? -18.601 20.697  -20.610  1.000 168.508 0  348 PHE D CB  1 ? 16 
ATOM   14277 C CG  . PHE D 1 348 ? -18.745 20.865  -19.119  1.000 171.276 0  348 PHE D CG  1 ? 16 
ATOM   14278 C CD1 . PHE D 1 348 ? -17.639 20.964  -18.283  1.000 170.506 0  348 PHE D CD1 1 ? 16 
ATOM   14279 C CD2 . PHE D 1 348 ? -20.003 20.946  -18.557  1.000 175.060 0  348 PHE D CD2 1 ? 16 
ATOM   14280 C CE1 . PHE D 1 348 ? -17.791 21.114  -16.915  1.000 170.909 0  348 PHE D CE1 1 ? 16 
ATOM   14281 C CE2 . PHE D 1 348 ? -20.153 21.150  -17.197  1.000 175.949 0  348 PHE D CE2 1 ? 16 
ATOM   14282 C CZ  . PHE D 1 348 ? -19.050 21.197  -16.375  1.000 173.501 0  348 PHE D CZ  1 ? 16 
ATOM   14283 N N   . VAL D 1 349 ? -16.953 18.287  -19.158  1.000 163.342 0  349 VAL D N   1 ? 16 
ATOM   14284 C CA  . VAL D 1 349 ? -15.881 17.812  -18.304  1.000 162.132 0  349 VAL D CA  1 ? 16 
ATOM   14285 C C   . VAL D 1 349 ? -14.967 16.882  -19.100  1.000 162.337 0  349 VAL D C   1 ? 16 
ATOM   14286 O O   . VAL D 1 349 ? -13.757 16.917  -18.921  1.000 161.482 0  349 VAL D O   1 ? 16 
ATOM   14287 C CB  . VAL D 1 349 ? -16.460 17.102  -17.069  1.000 163.507 0  349 VAL D CB  1 ? 16 
ATOM   14288 C CG1 . VAL D 1 349 ? -15.379 16.435  -16.237  1.000 163.222 0  349 VAL D CG1 1 ? 16 
ATOM   14289 C CG2 . VAL D 1 349 ? -17.320 18.044  -16.229  1.000 163.826 0  349 VAL D CG2 1 ? 16 
ATOM   14290 N N   . GLU D 1 350 ? -15.553 16.045  -19.961  1.000 165.036 0  350 GLU D N   1 ? 16 
ATOM   14291 C CA  . GLU D 1 350 ? -14.804 15.104  -20.780  1.000 165.686 0  350 GLU D CA  1 ? 16 
ATOM   14292 C C   . GLU D 1 350 ? -13.948 15.851  -21.803  1.000 162.809 0  350 GLU D C   1 ? 16 
ATOM   14293 O O   . GLU D 1 350 ? -12.923 15.336  -22.231  1.000 160.618 0  350 GLU D O   1 ? 16 
ATOM   14294 C CB  . GLU D 1 350 ? -15.758 14.133  -21.497  1.000 169.990 0  350 GLU D CB  1 ? 16 
ATOM   14295 C CG  . GLU D 1 350 ? -15.095 13.111  -22.420  1.000 171.014 0  350 GLU D CG  1 ? 16 
ATOM   14296 C CD  . GLU D 1 350 ? -15.829 12.803  -23.722  1.000 172.202 0  350 GLU D CD  1 ? 16 
ATOM   14297 O OE1 . GLU D 1 350 ? -17.065 12.951  -23.763  1.000 173.355 0  350 GLU D OE1 1 ? 16 
ATOM   14298 O OE2 . GLU D 1 350 ? -15.149 12.483  -24.711  1.000 171.425 -1 350 GLU D OE2 1 ? 16 
ATOM   14299 N N   . GLY D 1 351 ? -14.368 17.057  -22.200  1.000 163.554 0  351 GLY D N   1 ? 16 
ATOM   14300 C CA  . GLY D 1 351 ? -13.556 17.891  -23.075  1.000 163.855 0  351 GLY D CA  1 ? 16 
ATOM   14301 C C   . GLY D 1 351 ? -12.301 18.420  -22.378  1.000 162.303 0  351 GLY D C   1 ? 16 
ATOM   14302 O O   . GLY D 1 351 ? -11.227 18.507  -22.985  1.000 161.421 0  351 GLY D O   1 ? 16 
ATOM   14303 N N   . LEU D 1 352 ? -12.465 18.778  -21.096  1.000 161.254 0  352 LEU D N   1 ? 16 
ATOM   14304 C CA  . LEU D 1 352 ? -11.406 19.367  -20.293  1.000 158.576 0  352 LEU D CA  1 ? 16 
ATOM   14305 C C   . LEU D 1 352 ? -10.344 18.319  -19.978  1.000 160.006 0  352 LEU D C   1 ? 16 
ATOM   14306 O O   . LEU D 1 352 ? -9.151  18.615  -19.995  1.000 161.786 0  352 LEU D O   1 ? 16 
ATOM   14307 C CB  . LEU D 1 352 ? -12.021 19.943  -19.013  1.000 156.884 0  352 LEU D CB  1 ? 16 
ATOM   14308 C CG  . LEU D 1 352 ? -13.037 21.071  -19.227  1.000 155.733 0  352 LEU D CG  1 ? 16 
ATOM   14309 C CD1 . LEU D 1 352 ? -13.608 21.554  -17.906  1.000 156.247 0  352 LEU D CD1 1 ? 16 
ATOM   14310 C CD2 . LEU D 1 352 ? -12.417 22.246  -19.973  1.000 153.505 0  352 LEU D CD2 1 ? 16 
ATOM   14311 N N   . THR D 1 353 ? -10.791 17.096  -19.684  1.000 161.432 0  353 THR D N   1 ? 16 
ATOM   14312 C CA  . THR D 1 353 ? -9.907  16.030  -19.244  1.000 161.111 0  353 THR D CA  1 ? 16 
ATOM   14313 C C   . THR D 1 353 ? -9.211  15.363  -20.430  1.000 162.329 0  353 THR D C   1 ? 16 
ATOM   14314 O O   . THR D 1 353 ? -8.254  14.615  -20.237  1.000 161.057 0  353 THR D O   1 ? 16 
ATOM   14315 C CB  . THR D 1 353 ? -10.677 15.025  -18.382  1.000 161.675 0  353 THR D CB  1 ? 16 
ATOM   14316 O OG1 . THR D 1 353 ? -11.776 14.530  -19.145  1.000 162.508 0  353 THR D OG1 1 ? 16 
ATOM   14317 C CG2 . THR D 1 353 ? -11.186 15.640  -17.096  1.000 161.720 0  353 THR D CG2 1 ? 16 
ATOM   14318 N N   . ASN D 1 354 ? -9.684  15.634  -21.652  1.000 165.310 0  354 ASN D N   1 ? 16 
ATOM   14319 C CA  . ASN D 1 354 ? -9.057  15.102  -22.853  1.000 168.191 0  354 ASN D CA  1 ? 16 
ATOM   14320 C C   . ASN D 1 354 ? -7.898  16.002  -23.284  1.000 164.880 0  354 ASN D C   1 ? 16 
ATOM   14321 O O   . ASN D 1 354 ? -7.059  15.587  -24.079  1.000 164.152 0  354 ASN D O   1 ? 16 
ATOM   14322 C CB  . ASN D 1 354 ? -10.051 14.938  -24.010  1.000 173.622 0  354 ASN D CB  1 ? 16 
ATOM   14323 C CG  . ASN D 1 354 ? -10.821 13.633  -23.979  1.000 179.415 0  354 ASN D CG  1 ? 16 
ATOM   14324 O OD1 . ASN D 1 354 ? -11.328 13.246  -22.932  1.000 185.969 0  354 ASN D OD1 1 ? 16 
ATOM   14325 N ND2 . ASN D 1 354 ? -10.907 12.941  -25.109  1.000 180.290 0  354 ASN D ND2 1 ? 16 
ATOM   14326 N N   . HIS D 1 355 ? -7.875  17.240  -22.774  1.000 164.546 0  355 HIS D N   1 ? 16 
ATOM   14327 C CA  . HIS D 1 355 ? -6.778  18.160  -23.017  1.000 166.315 0  355 HIS D CA  1 ? 16 
ATOM   14328 C C   . HIS D 1 355 ? -6.258  18.675  -21.679  1.000 166.889 0  355 HIS D C   1 ? 16 
ATOM   14329 O O   . HIS D 1 355 ? -6.394  19.852  -21.373  1.000 172.000 0  355 HIS D O   1 ? 16 
ATOM   14330 C CB  . HIS D 1 355 ? -7.272  19.288  -23.929  1.000 168.032 0  355 HIS D CB  1 ? 16 
ATOM   14331 C CG  . HIS D 1 355 ? -7.861  18.804  -25.212  1.000 172.870 0  355 HIS D CG  1 ? 16 
ATOM   14332 N ND1 . HIS D 1 355 ? -9.053  18.114  -25.255  1.000 174.754 0  355 HIS D ND1 1 ? 16 
ATOM   14333 C CD2 . HIS D 1 355 ? -7.450  18.928  -26.483  1.000 175.249 0  355 HIS D CD2 1 ? 16 
ATOM   14334 C CE1 . HIS D 1 355 ? -9.332  17.801  -26.512  1.000 176.867 0  355 HIS D CE1 1 ? 16 
ATOM   14335 N NE2 . HIS D 1 355 ? -8.379  18.298  -27.279  1.000 176.015 0  355 HIS D NE2 1 ? 16 
ATOM   14336 N N   . PRO D 1 356 ? -5.650  17.808  -20.835  1.000 163.801 0  356 PRO D N   1 ? 16 
ATOM   14337 C CA  . PRO D 1 356 ? -5.231  18.199  -19.486  1.000 158.837 0  356 PRO D CA  1 ? 16 
ATOM   14338 C C   . PRO D 1 356 ? -4.111  19.236  -19.483  1.000 153.185 0  356 PRO D C   1 ? 16 
ATOM   14339 O O   . PRO D 1 356 ? -4.069  20.121  -18.624  1.000 150.388 0  356 PRO D O   1 ? 16 
ATOM   14340 C CB  . PRO D 1 356 ? -4.748  16.894  -18.833  1.000 160.679 0  356 PRO D CB  1 ? 16 
ATOM   14341 C CG  . PRO D 1 356 ? -5.206  15.770  -19.761  1.000 163.989 0  356 PRO D CG  1 ? 16 
ATOM   14342 C CD  . PRO D 1 356 ? -5.324  16.410  -21.133  1.000 164.570 0  356 PRO D CD  1 ? 16 
ATOM   14343 N N   . ASP D 1 357 ? -3.221  19.100  -20.473  1.000 151.212 0  357 ASP D N   1 ? 16 
ATOM   14344 C CA  . ASP D 1 357 ? -2.158  20.057  -20.681  1.000 151.200 0  357 ASP D CA  1 ? 16 
ATOM   14345 C C   . ASP D 1 357 ? -2.781  21.450  -20.694  1.000 148.009 0  357 ASP D C   1 ? 16 
ATOM   14346 O O   . ASP D 1 357 ? -2.327  22.339  -19.974  1.000 147.974 0  357 ASP D O   1 ? 16 
ATOM   14347 C CB  . ASP D 1 357 ? -1.363  19.717  -21.950  1.000 154.786 0  357 ASP D CB  1 ? 16 
ATOM   14348 C CG  . ASP D 1 357 ? -0.092  20.534  -22.170  1.000 157.570 0  357 ASP D CG  1 ? 16 
ATOM   14349 O OD1 . ASP D 1 357 ? 0.081   21.584  -21.491  1.000 157.558 -1 357 ASP D OD1 1 ? 16 
ATOM   14350 O OD2 . ASP D 1 357 ? 0.735   20.113  -23.021  1.000 161.886 0  357 ASP D OD2 1 ? 16 
ATOM   14351 N N   . ARG D 1 358 ? -3.802  21.642  -21.525  1.000 145.524 0  358 ARG D N   1 ? 16 
ATOM   14352 C CA  . ARG D 1 358 ? -4.414  22.956  -21.677  1.000 142.799 0  358 ARG D CA  1 ? 16 
ATOM   14353 C C   . ARG D 1 358 ? -5.080  23.336  -20.360  1.000 143.058 0  358 ARG D C   1 ? 16 
ATOM   14354 O O   . ARG D 1 358 ? -4.858  24.417  -19.828  1.000 143.738 0  358 ARG D O   1 ? 16 
ATOM   14355 C CB  . ARG D 1 358 ? -5.445  22.957  -22.801  1.000 142.148 0  358 ARG D CB  1 ? 16 
ATOM   14356 C CG  . ARG D 1 358 ? -4.863  22.646  -24.173  1.000 140.564 0  358 ARG D CG  1 ? 16 
ATOM   14357 C CD  . ARG D 1 358 ? -4.081  23.825  -24.716  1.000 137.447 0  358 ARG D CD  1 ? 16 
ATOM   14358 N NE  . ARG D 1 358 ? -3.398  23.518  -25.967  1.000 135.388 0  358 ARG D NE  1 ? 16 
ATOM   14359 C CZ  . ARG D 1 358 ? -2.679  24.388  -26.680  1.000 133.236 0  358 ARG D CZ  1 ? 16 
ATOM   14360 N NH1 . ARG D 1 358 ? -2.593  25.660  -26.326  1.000 131.950 1  358 ARG D NH1 1 ? 16 
ATOM   14361 N NH2 . ARG D 1 358 ? -2.035  23.987  -27.759  1.000 133.104 0  358 ARG D NH2 1 ? 16 
ATOM   14362 N N   . LEU D 1 359 ? -5.822  22.385  -19.786  1.000 144.114 0  359 LEU D N   1 ? 16 
ATOM   14363 C CA  . LEU D 1 359 ? -6.607  22.640  -18.585  1.000 144.904 0  359 LEU D CA  1 ? 16 
ATOM   14364 C C   . LEU D 1 359 ? -5.730  23.309  -17.530  1.000 143.235 0  359 LEU D C   1 ? 16 
ATOM   14365 O O   . LEU D 1 359 ? -6.129  24.292  -16.916  1.000 142.516 0  359 LEU D O   1 ? 16 
ATOM   14366 C CB  . LEU D 1 359 ? -7.125  21.300  -18.060  1.000 146.627 0  359 LEU D CB  1 ? 16 
ATOM   14367 C CG  . LEU D 1 359 ? -7.824  21.350  -16.706  1.000 147.771 0  359 LEU D CG  1 ? 16 
ATOM   14368 C CD1 . LEU D 1 359 ? -9.142  22.108  -16.804  1.000 148.316 0  359 LEU D CD1 1 ? 16 
ATOM   14369 C CD2 . LEU D 1 359 ? -8.036  19.922  -16.204  1.000 149.456 0  359 LEU D CD2 1 ? 16 
ATOM   14370 N N   . LEU D 1 360 ? -4.554  22.712  -17.307  1.000 141.731 0  360 LEU D N   1 ? 16 
ATOM   14371 C CA  . LEU D 1 360 ? -3.640  23.187  -16.286  1.000 139.205 0  360 LEU D CA  1 ? 16 
ATOM   14372 C C   . LEU D 1 360 ? -2.966  24.446  -16.810  1.000 135.607 0  360 LEU D C   1 ? 16 
ATOM   14373 O O   . LEU D 1 360 ? -2.688  25.368  -16.047  1.000 135.122 0  360 LEU D O   1 ? 16 
ATOM   14374 C CB  . LEU D 1 360 ? -2.597  22.110  -15.968  1.000 139.743 0  360 LEU D CB  1 ? 16 
ATOM   14375 C CG  . LEU D 1 360 ? -3.040  21.061  -14.953  1.000 142.074 0  360 LEU D CG  1 ? 16 
ATOM   14376 C CD1 . LEU D 1 360 ? -4.257  20.305  -15.468  1.000 144.778 0  360 LEU D CD1 1 ? 16 
ATOM   14377 C CD2 . LEU D 1 360 ? -1.903  20.111  -14.632  1.000 141.638 0  360 LEU D CD2 1 ? 16 
ATOM   14378 N N   . GLY D 1 361 ? -2.655  24.435  -18.110  1.000 133.182 0  361 GLY D N   1 ? 16 
ATOM   14379 C CA  . GLY D 1 361 ? -1.943  25.530  -18.753  1.000 129.829 0  361 GLY D CA  1 ? 16 
ATOM   14380 C C   . GLY D 1 361 ? -2.682  26.859  -18.626  1.000 127.960 0  361 GLY D C   1 ? 16 
ATOM   14381 O O   . GLY D 1 361 ? -2.064  27.919  -18.580  1.000 126.837 0  361 GLY D O   1 ? 16 
ATOM   14382 N N   . LEU D 1 362 ? -4.008  26.784  -18.486  1.000 128.150 0  362 LEU D N   1 ? 16 
ATOM   14383 C CA  . LEU D 1 362 ? -4.829  27.976  -18.445  1.000 127.176 0  362 LEU D CA  1 ? 16 
ATOM   14384 C C   . LEU D 1 362 ? -4.450  28.859  -17.258  1.000 125.511 0  362 LEU D C   1 ? 16 
ATOM   14385 O O   . LEU D 1 362 ? -4.265  30.049  -17.435  1.000 124.566 0  362 LEU D O   1 ? 16 
ATOM   14386 C CB  . LEU D 1 362 ? -6.304  27.584  -18.408  1.000 128.821 0  362 LEU D CB  1 ? 16 
ATOM   14387 C CG  . LEU D 1 362 ? -7.281  28.753  -18.525  1.000 129.062 0  362 LEU D CG  1 ? 16 
ATOM   14388 C CD1 . LEU D 1 362 ? -7.366  29.295  -19.948  1.000 128.599 0  362 LEU D CD1 1 ? 16 
ATOM   14389 C CD2 . LEU D 1 362 ? -8.640  28.306  -18.052  1.000 131.110 0  362 LEU D CD2 1 ? 16 
ATOM   14390 N N   . THR D 1 363 ? -4.179  28.262  -16.109  1.000 125.326 0  363 THR D N   1 ? 16 
ATOM   14391 C CA  . THR D 1 363 ? -3.641  29.002  -14.981  1.000 124.394 0  363 THR D CA  1 ? 16 
ATOM   14392 C C   . THR D 1 363 ? -2.156  28.712  -14.814  1.000 123.584 0  363 THR D C   1 ? 16 
ATOM   14393 O O   . THR D 1 363 ? -1.530  29.234  -13.918  1.000 122.571 0  363 THR D O   1 ? 16 
ATOM   14394 C CB  . THR D 1 363 ? -4.352  28.580  -13.698  1.000 125.807 0  363 THR D CB  1 ? 16 
ATOM   14395 O OG1 . THR D 1 363 ? -4.008  27.218  -13.455  1.000 127.296 0  363 THR D OG1 1 ? 16 
ATOM   14396 C CG2 . THR D 1 363 ? -5.852  28.767  -13.778  1.000 127.316 0  363 THR D CG2 1 ? 16 
ATOM   14397 N N   . GLY D 1 364 ? -1.621  27.833  -15.663  1.000 124.711 0  364 GLY D N   1 ? 16 
ATOM   14398 C CA  . GLY D 1 364 ? -0.243  27.403  -15.570  1.000 124.672 0  364 GLY D CA  1 ? 16 
ATOM   14399 C C   . GLY D 1 364 ? -0.003  26.569  -14.321  1.000 125.893 0  364 GLY D C   1 ? 16 
ATOM   14400 O O   . GLY D 1 364 ? 1.144   26.333  -13.982  1.000 125.480 0  364 GLY D O   1 ? 16 
ATOM   14401 N N   . SER D 1 365 ? -1.056  26.045  -13.695  1.000 127.682 0  365 SER D N   1 ? 16 
ATOM   14402 C CA  . SER D 1 365 ? -0.872  25.238  -12.506  1.000 128.360 0  365 SER D CA  1 ? 16 
ATOM   14403 C C   . SER D 1 365 ? -0.359  23.855  -12.896  1.000 129.545 0  365 SER D C   1 ? 16 
ATOM   14404 O O   . SER D 1 365 ? -0.400  23.461  -14.059  1.000 130.089 0  365 SER D O   1 ? 16 
ATOM   14405 C CB  . SER D 1 365 ? -2.137  25.166  -11.732  1.000 129.625 0  365 SER D CB  1 ? 16 
ATOM   14406 O OG  . SER D 1 365 ? -2.710  26.455  -11.578  1.000 129.209 0  365 SER D OG  1 ? 16 
ATOM   14407 N N   . GLN D 1 366 ? 0.081   23.094  -11.901  1.000 130.645 0  366 GLN D N   1 ? 16 
ATOM   14408 C CA  . GLN D 1 366 ? 0.654   21.775  -12.115  1.000 131.563 0  366 GLN D CA  1 ? 16 
ATOM   14409 C C   . GLN D 1 366 ? -0.348  20.680  -11.746  1.000 133.442 0  366 GLN D C   1 ? 16 
ATOM   14410 O O   . GLN D 1 366 ? -0.068  19.506  -11.950  1.000 133.723 0  366 GLN D O   1 ? 16 
ATOM   14411 C CB  . GLN D 1 366 ? 1.937   21.650  -11.295  1.000 130.794 0  366 GLN D CB  1 ? 16 
ATOM   14412 C CG  . GLN D 1 366 ? 3.030   22.612  -11.719  1.000 129.234 0  366 GLN D CG  1 ? 16 
ATOM   14413 C CD  . GLN D 1 366 ? 2.754   24.044  -11.330  1.000 129.325 0  366 GLN D CD  1 ? 16 
ATOM   14414 O OE1 . GLN D 1 366 ? 1.903   24.365  -10.498  1.000 130.108 0  366 GLN D OE1 1 ? 16 
ATOM   14415 N NE2 . GLN D 1 366 ? 3.510   24.945  -11.926  1.000 129.003 0  366 GLN D NE2 1 ? 16 
ATOM   14416 N N   . GLY D 1 367 ? -1.518  21.064  -11.237  1.000 134.686 0  367 GLY D N   1 ? 16 
ATOM   14417 C CA  . GLY D 1 367 ? -2.535  20.091  -10.887  1.000 136.870 0  367 GLY D CA  1 ? 16 
ATOM   14418 C C   . GLY D 1 367 ? -3.902  20.736  -10.744  1.000 138.166 0  367 GLY D C   1 ? 16 
ATOM   14419 O O   . GLY D 1 367 ? -3.986  21.940  -10.575  1.000 137.349 0  367 GLY D O   1 ? 16 
ATOM   14420 N N   . ALA D 1 368 ? -4.975  19.943  -10.855  1.000 140.591 0  368 ALA D N   1 ? 16 
ATOM   14421 C CA  . ALA D 1 368 ? -6.317  20.504  -10.897  1.000 141.822 0  368 ALA D CA  1 ? 16 
ATOM   14422 C C   . ALA D 1 368 ? -7.377  19.472  -10.532  1.000 143.558 0  368 ALA D C   1 ? 16 
ATOM   14423 O O   . ALA D 1 368 ? -7.139  18.273  -10.617  1.000 142.740 0  368 ALA D O   1 ? 16 
ATOM   14424 C CB  . ALA D 1 368 ? -6.557  21.055  -12.272  1.000 141.978 0  368 ALA D CB  1 ? 16 
ATOM   14425 N N   . ALA D 1 369 ? -8.548  19.975  -10.121  1.000 145.668 0  369 ALA D N   1 ? 16 
ATOM   14426 C CA  . ALA D 1 369 ? -9.645  19.121  -9.704   1.000 149.653 0  369 ALA D CA  1 ? 16 
ATOM   14427 C C   . ALA D 1 369 ? -10.962 19.671  -10.244  1.000 153.112 0  369 ALA D C   1 ? 16 
ATOM   14428 O O   . ALA D 1 369 ? -11.154 20.884  -10.313  1.000 151.323 0  369 ALA D O   1 ? 16 
ATOM   14429 C CB  . ALA D 1 369 ? -9.664  19.004  -8.203   1.000 150.185 0  369 ALA D CB  1 ? 16 
ATOM   14430 N N   . ILE D 1 370 ? -11.858 18.746  -10.618  1.000 158.887 0  370 ILE D N   1 ? 16 
ATOM   14431 C CA  . ILE D 1 370 ? -13.132 19.062  -11.243  1.000 163.093 0  370 ILE D CA  1 ? 16 
ATOM   14432 C C   . ILE D 1 370 ? -14.237 18.357  -10.465  1.000 164.658 0  370 ILE D C   1 ? 16 
ATOM   14433 O O   . ILE D 1 370 ? -14.498 17.170  -10.679  1.000 166.006 0  370 ILE D O   1 ? 16 
ATOM   14434 C CB  . ILE D 1 370 ? -13.158 18.581  -12.710  1.000 166.715 0  370 ILE D CB  1 ? 16 
ATOM   14435 C CG1 . ILE D 1 370 ? -11.958 19.062  -13.529  1.000 166.056 0  370 ILE D CG1 1 ? 16 
ATOM   14436 C CG2 . ILE D 1 370 ? -14.471 18.952  -13.378  1.000 168.975 0  370 ILE D CG2 1 ? 16 
ATOM   14437 C CD1 . ILE D 1 370 ? -11.889 18.432  -14.913  1.000 165.686 0  370 ILE D CD1 1 ? 16 
ATOM   14438 N N   . CYS D 1 371 ? -14.923 19.091  -9.586   1.000 164.543 0  371 CYS D N   1 ? 16 
ATOM   14439 C CA  . CYS D 1 371 ? -16.107 18.558  -8.934   1.000 165.462 0  371 CYS D CA  1 ? 16 
ATOM   14440 C C   . CYS D 1 371 ? -17.341 19.044  -9.676   1.000 170.770 0  371 CYS D C   1 ? 16 
ATOM   14441 O O   . CYS D 1 371 ? -17.681 20.226  -9.596   1.000 171.456 0  371 CYS D O   1 ? 16 
ATOM   14442 C CB  . CYS D 1 371 ? -16.160 18.986  -7.478   1.000 162.031 0  371 CYS D CB  1 ? 16 
ATOM   14443 S SG  . CYS D 1 371 ? -17.450 18.183  -6.508   1.000 159.856 0  371 CYS D SG  1 ? 16 
ATOM   14444 N N   . PHE D 1 372 ? -17.965 18.127  -10.419  1.000 177.025 0  372 PHE D N   1 ? 16 
ATOM   14445 C CA  . PHE D 1 372 ? -19.200 18.421  -11.127  1.000 182.203 0  372 PHE D CA  1 ? 16 
ATOM   14446 C C   . PHE D 1 372 ? -20.242 17.396  -10.694  1.000 180.938 0  372 PHE D C   1 ? 16 
ATOM   14447 O O   . PHE D 1 372 ? -20.086 16.208  -10.964  1.000 178.559 0  372 PHE D O   1 ? 16 
ATOM   14448 C CB  . PHE D 1 372 ? -19.008 18.447  -12.648  1.000 187.763 0  372 PHE D CB  1 ? 16 
ATOM   14449 C CG  . PHE D 1 372 ? -20.205 18.965  -13.405  1.000 195.074 0  372 PHE D CG  1 ? 16 
ATOM   14450 C CD1 . PHE D 1 372 ? -20.728 20.220  -13.116  1.000 197.613 0  372 PHE D CD1 1 ? 16 
ATOM   14451 C CD2 . PHE D 1 372 ? -20.822 18.199  -14.389  1.000 198.908 0  372 PHE D CD2 1 ? 16 
ATOM   14452 C CE1 . PHE D 1 372 ? -21.840 20.696  -13.787  1.000 200.743 0  372 PHE D CE1 1 ? 16 
ATOM   14453 C CE2 . PHE D 1 372 ? -21.932 18.680  -15.064  1.000 202.163 0  372 PHE D CE2 1 ? 16 
ATOM   14454 C CZ  . PHE D 1 372 ? -22.431 19.930  -14.769  1.000 204.151 0  372 PHE D CZ  1 ? 16 
ATOM   14455 N N   . GLY D 1 373 ? -21.298 17.873  -10.026  1.000 179.871 0  373 GLY D N   1 ? 16 
ATOM   14456 C CA  . GLY D 1 373 ? -22.389 17.018  -9.602   1.000 180.175 0  373 GLY D CA  1 ? 16 
ATOM   14457 C C   . GLY D 1 373 ? -21.906 15.961  -8.617   1.000 179.221 0  373 GLY D C   1 ? 16 
ATOM   14458 O O   . GLY D 1 373 ? -21.516 16.316  -7.515   1.000 180.071 0  373 GLY D O   1 ? 16 
ATOM   14459 N N   . GLU D 1 374 ? -21.898 14.693  -9.037   1.000 178.890 0  374 GLU D N   1 ? 16 
ATOM   14460 C CA  . GLU D 1 374 ? -21.426 13.591  -8.212   1.000 179.133 0  374 GLU D CA  1 ? 16 
ATOM   14461 C C   . GLU D 1 374 ? -19.926 13.383  -8.443   1.000 177.594 0  374 GLU D C   1 ? 16 
ATOM   14462 O O   . GLU D 1 374 ? -19.133 13.353  -7.501   1.000 180.222 0  374 GLU D O   1 ? 16 
ATOM   14463 C CB  . GLU D 1 374 ? -22.176 12.314  -8.586   1.000 181.217 0  374 GLU D CB  1 ? 16 
ATOM   14464 C CG  . GLU D 1 374 ? -23.598 12.239  -8.071   1.000 183.180 0  374 GLU D CG  1 ? 16 
ATOM   14465 C CD  . GLU D 1 374 ? -23.708 11.602  -6.701   1.000 183.045 0  374 GLU D CD  1 ? 16 
ATOM   14466 O OE1 . GLU D 1 374 ? -22.706 11.633  -5.962   1.000 181.017 0  374 GLU D OE1 1 ? 16 
ATOM   14467 O OE2 . GLU D 1 374 ? -24.781 11.028  -6.400   1.000 183.020 -1 374 GLU D OE2 1 ? 16 
ATOM   14468 N N   . LYS D 1 375 ? -19.540 13.249  -9.720   1.000 175.534 0  375 LYS D N   1 ? 16 
ATOM   14469 C CA  . LYS D 1 375 ? -18.198 12.803  -10.070  1.000 173.480 0  375 LYS D CA  1 ? 16 
ATOM   14470 C C   . LYS D 1 375 ? -17.171 13.838  -9.618   1.000 172.626 0  375 LYS D C   1 ? 16 
ATOM   14471 O O   . LYS D 1 375 ? -17.518 14.973  -9.313   1.000 174.377 0  375 LYS D O   1 ? 16 
ATOM   14472 C CB  . LYS D 1 375 ? -18.103 12.517  -11.569  1.000 172.234 0  375 LYS D CB  1 ? 16 
ATOM   14473 C CG  . LYS D 1 375 ? -16.855 11.760  -11.994  1.000 170.368 0  375 LYS D CG  1 ? 16 
ATOM   14474 C CD  . LYS D 1 375 ? -16.946 11.166  -13.396  1.000 170.270 0  375 LYS D CD  1 ? 16 
ATOM   14475 C CE  . LYS D 1 375 ? -17.136 12.209  -14.478  1.000 168.627 0  375 LYS D CE  1 ? 16 
ATOM   14476 N NZ  . LYS D 1 375 ? -17.021 11.631  -15.835  1.000 167.801 1  375 LYS D NZ  1 ? 16 
ATOM   14477 N N   . LEU D 1 376 ? -15.901 13.436  -9.547   1.000 171.628 0  376 LEU D N   1 ? 16 
ATOM   14478 C CA  . LEU D 1 376 ? -14.813 14.308  -9.122   1.000 170.206 0  376 LEU D CA  1 ? 16 
ATOM   14479 C C   . LEU D 1 376 ? -13.529 13.818  -9.782   1.000 170.027 0  376 LEU D C   1 ? 16 
ATOM   14480 O O   . LEU D 1 376 ? -13.171 12.652  -9.620   1.000 170.285 0  376 LEU D O   1 ? 16 
ATOM   14481 C CB  . LEU D 1 376 ? -14.732 14.279  -7.590   1.000 170.116 0  376 LEU D CB  1 ? 16 
ATOM   14482 C CG  . LEU D 1 376 ? -13.571 15.030  -6.936   1.000 168.028 0  376 LEU D CG  1 ? 16 
ATOM   14483 C CD1 . LEU D 1 376 ? -12.226 14.344  -7.148   1.000 168.161 0  376 LEU D CD1 1 ? 16 
ATOM   14484 C CD2 . LEU D 1 376 ? -13.494 16.457  -7.426   1.000 165.868 0  376 LEU D CD2 1 ? 16 
ATOM   14485 N N   . ILE D 1 377 ? -12.867 14.696  -10.554  1.000 169.974 0  377 ILE D N   1 ? 16 
ATOM   14486 C CA  . ILE D 1 377 ? -11.727 14.283  -11.361  1.000 170.304 0  377 ILE D CA  1 ? 16 
ATOM   14487 C C   . ILE D 1 377 ? -10.471 15.030  -10.912  1.000 167.207 0  377 ILE D C   1 ? 16 
ATOM   14488 O O   . ILE D 1 377 ? -10.448 16.254  -10.901  1.000 166.731 0  377 ILE D O   1 ? 16 
ATOM   14489 C CB  . ILE D 1 377 ? -12.019 14.492  -12.860  1.000 171.958 0  377 ILE D CB  1 ? 16 
ATOM   14490 C CG1 . ILE D 1 377 ? -13.280 13.740  -13.300  1.000 175.246 0  377 ILE D CG1 1 ? 16 
ATOM   14491 C CG2 . ILE D 1 377 ? -10.818 14.099  -13.699  1.000 171.000 0  377 ILE D CG2 1 ? 16 
ATOM   14492 C CD1 . ILE D 1 377 ? -13.232 12.242  -13.063  1.000 176.777 0  377 ILE D CD1 1 ? 16 
ATOM   14493 N N   . LEU D 1 378 ? -9.424  14.271  -10.562  1.000 164.365 0  378 LEU D N   1 ? 16 
ATOM   14494 C CA  . LEU D 1 378 ? -8.122  14.834  -10.236  1.000 160.576 0  378 LEU D CA  1 ? 16 
ATOM   14495 C C   . LEU D 1 378 ? -7.236  14.759  -11.476  1.000 156.493 0  378 LEU D C   1 ? 16 
ATOM   14496 O O   . LEU D 1 378 ? -7.254  13.757  -12.184  1.000 156.959 0  378 LEU D O   1 ? 16 
ATOM   14497 C CB  . LEU D 1 378 ? -7.477  14.064  -9.077   1.000 162.534 0  378 LEU D CB  1 ? 16 
ATOM   14498 C CG  . LEU D 1 378 ? -8.153  14.163  -7.707   1.000 164.688 0  378 LEU D CG  1 ? 16 
ATOM   14499 C CD1 . LEU D 1 378 ? -8.650  15.570  -7.404   1.000 163.724 0  378 LEU D CD1 1 ? 16 
ATOM   14500 C CD2 . LEU D 1 378 ? -9.278  13.149  -7.581   1.000 167.783 0  378 LEU D CD2 1 ? 16 
ATOM   14501 N N   . VAL D 1 379 ? -6.445  15.815  -11.710  1.000 152.568 0  379 VAL D N   1 ? 16 
ATOM   14502 C CA  . VAL D 1 379 ? -5.589  15.904  -12.882  1.000 150.830 0  379 VAL D CA  1 ? 16 
ATOM   14503 C C   . VAL D 1 379 ? -4.198  16.379  -12.462  1.000 148.299 0  379 VAL D C   1 ? 16 
ATOM   14504 O O   . VAL D 1 379 ? -4.072  17.294  -11.658  1.000 148.225 0  379 VAL D O   1 ? 16 
ATOM   14505 C CB  . VAL D 1 379 ? -6.199  16.834  -13.947  1.000 151.213 0  379 VAL D CB  1 ? 16 
ATOM   14506 C CG1 . VAL D 1 379 ? -5.421  16.781  -15.252  1.000 150.701 0  379 VAL D CG1 1 ? 16 
ATOM   14507 C CG2 . VAL D 1 379 ? -7.662  16.524  -14.210  1.000 153.495 0  379 VAL D CG2 1 ? 16 
ATOM   14508 N N   . GLY D 1 380 ? -3.162  15.732  -13.008  1.000 146.328 0  380 GLY D N   1 ? 16 
ATOM   14509 C CA  . GLY D 1 380 ? -1.786  16.147  -12.790  1.000 143.803 0  380 GLY D CA  1 ? 16 
ATOM   14510 C C   . GLY D 1 380 ? -1.289  15.803  -11.389  1.000 142.966 0  380 GLY D C   1 ? 16 
ATOM   14511 O O   . GLY D 1 380 ? -1.400  14.668  -10.952  1.000 144.161 0  380 GLY D O   1 ? 16 
ATOM   14512 N N   . GLU D 1 381 ? -0.716  16.792  -10.704  1.000 141.235 0  381 GLU D N   1 ? 16 
ATOM   14513 C CA  . GLU D 1 381 ? -0.194  16.607  -9.361   1.000 140.735 0  381 GLU D CA  1 ? 16 
ATOM   14514 C C   . GLU D 1 381 ? -1.155  17.259  -8.376   1.000 141.135 0  381 GLU D C   1 ? 16 
ATOM   14515 O O   . GLU D 1 381 ? -1.211  18.485  -8.308   1.000 140.776 0  381 GLU D O   1 ? 16 
ATOM   14516 C CB  . GLU D 1 381 ? 1.208   17.212  -9.243   1.000 138.631 0  381 GLU D CB  1 ? 16 
ATOM   14517 C CG  . GLU D 1 381 ? 2.217   16.646  -10.233  1.000 137.931 0  381 GLU D CG  1 ? 16 
ATOM   14518 C CD  . GLU D 1 381 ? 2.528   15.160  -10.121  1.000 138.574 0  381 GLU D CD  1 ? 16 
ATOM   14519 O OE1 . GLU D 1 381 ? 1.833   14.455  -9.366   1.000 139.901 0  381 GLU D OE1 1 ? 16 
ATOM   14520 O OE2 . GLU D 1 381 ? 3.490   14.709  -10.780  1.000 137.132 -1 381 GLU D OE2 1 ? 16 
ATOM   14521 N N   . THR D 1 382 ? -1.919  16.431  -7.645   1.000 142.550 0  382 THR D N   1 ? 16 
ATOM   14522 C CA  . THR D 1 382 ? -2.914  16.905  -6.696   1.000 143.557 0  382 THR D CA  1 ? 16 
ATOM   14523 C C   . THR D 1 382 ? -2.816  16.126  -5.389   1.000 144.202 0  382 THR D C   1 ? 16 
ATOM   14524 O O   . THR D 1 382 ? -2.251  15.038  -5.361   1.000 143.847 0  382 THR D O   1 ? 16 
ATOM   14525 C CB  . THR D 1 382 ? -4.333  16.727  -7.240   1.000 145.428 0  382 THR D CB  1 ? 16 
ATOM   14526 O OG1 . THR D 1 382 ? -4.692  15.355  -7.069   1.000 146.844 0  382 THR D OG1 1 ? 16 
ATOM   14527 C CG2 . THR D 1 382 ? -4.468  17.136  -8.690   1.000 145.730 0  382 THR D CG2 1 ? 16 
ATOM   14528 N N   . PRO D 1 383 ? -3.364  16.646  -4.266   1.000 145.147 0  383 PRO D N   1 ? 16 
ATOM   14529 C CA  . PRO D 1 383 ? -3.457  15.869  -3.028   1.000 146.980 0  383 PRO D CA  1 ? 16 
ATOM   14530 C C   . PRO D 1 383 ? -4.332  14.621  -3.173   1.000 150.003 0  383 PRO D C   1 ? 16 
ATOM   14531 O O   . PRO D 1 383 ? -5.087  14.503  -4.135   1.000 151.130 0  383 PRO D O   1 ? 16 
ATOM   14532 C CB  . PRO D 1 383 ? -4.082  16.864  -2.035   1.000 146.658 0  383 PRO D CB  1 ? 16 
ATOM   14533 C CG  . PRO D 1 383 ? -3.795  18.232  -2.618   1.000 144.734 0  383 PRO D CG  1 ? 16 
ATOM   14534 C CD  . PRO D 1 383 ? -3.871  18.021  -4.111   1.000 144.592 0  383 PRO D CD  1 ? 16 
ATOM   14535 N N   . ASP D 1 384 ? -4.238  13.692  -2.207   1.000 152.067 0  384 ASP D N   1 ? 16 
ATOM   14536 C CA  . ASP D 1 384 ? -5.044  12.480  -2.227   1.000 154.872 0  384 ASP D CA  1 ? 16 
ATOM   14537 C C   . ASP D 1 384 ? -6.518  12.870  -2.115   1.000 156.910 0  384 ASP D C   1 ? 16 
ATOM   14538 O O   . ASP D 1 384 ? -6.860  13.929  -1.588   1.000 155.982 0  384 ASP D O   1 ? 16 
ATOM   14539 C CB  . ASP D 1 384 ? -4.578  11.454  -1.176   1.000 155.726 0  384 ASP D CB  1 ? 16 
ATOM   14540 C CG  . ASP D 1 384 ? -4.773  11.820  0.291    1.000 155.771 0  384 ASP D CG  1 ? 16 
ATOM   14541 O OD1 . ASP D 1 384 ? -4.637  13.009  0.613    1.000 155.021 0  384 ASP D OD1 1 ? 16 
ATOM   14542 O OD2 . ASP D 1 384 ? -5.029  10.900  1.113    1.000 155.864 -1 384 ASP D OD2 1 ? 16 
ATOM   14543 N N   . GLU D 1 385 ? -7.382  11.988  -2.631   1.000 159.592 0  385 GLU D N   1 ? 16 
ATOM   14544 C CA  . GLU D 1 385 ? -8.804  12.249  -2.772   1.000 162.685 0  385 GLU D CA  1 ? 16 
ATOM   14545 C C   . GLU D 1 385 ? -9.422  12.687  -1.441   1.000 165.869 0  385 GLU D C   1 ? 16 
ATOM   14546 O O   . GLU D 1 385 ? -10.293 13.560  -1.418   1.000 166.208 0  385 GLU D O   1 ? 16 
ATOM   14547 C CB  . GLU D 1 385 ? -9.483  10.999  -3.328   1.000 164.339 0  385 GLU D CB  1 ? 16 
ATOM   14548 C CG  . GLU D 1 385 ? -10.985 11.132  -3.512   1.000 165.999 0  385 GLU D CG  1 ? 16 
ATOM   14549 C CD  . GLU D 1 385 ? -11.647 9.897   -4.112   1.000 167.128 0  385 GLU D CD  1 ? 16 
ATOM   14550 O OE1 . GLU D 1 385 ? -10.971 8.852   -4.246   1.000 167.026 0  385 GLU D OE1 1 ? 16 
ATOM   14551 O OE2 . GLU D 1 385 ? -12.845 9.972   -4.456   1.000 167.981 -1 385 GLU D OE2 1 ? 16 
ATOM   14552 N N   . LYS D 1 386 ? -8.968  12.072  -0.337   1.000 169.603 0  386 LYS D N   1 ? 16 
ATOM   14553 C CA  . LYS D 1 386 ? -9.541  12.325  0.975    1.000 172.047 0  386 LYS D CA  1 ? 16 
ATOM   14554 C C   . LYS D 1 386 ? -9.345  13.794  1.344    1.000 171.627 0  386 LYS D C   1 ? 16 
ATOM   14555 O O   . LYS D 1 386 ? -10.288 14.459  1.776    1.000 172.389 0  386 LYS D O   1 ? 16 
ATOM   14556 C CB  . LYS D 1 386 ? -8.922  11.396  2.029    1.000 172.121 0  386 LYS D CB  1 ? 16 
ATOM   14557 C CG  . LYS D 1 386 ? -9.180  11.812  3.471    1.000 172.411 0  386 LYS D CG  1 ? 16 
ATOM   14558 C CD  . LYS D 1 386 ? -8.778  10.791  4.517    1.000 172.540 0  386 LYS D CD  1 ? 16 
ATOM   14559 C CE  . LYS D 1 386 ? -9.221  11.197  5.908    1.000 172.403 0  386 LYS D CE  1 ? 16 
ATOM   14560 N NZ  . LYS D 1 386 ? -8.687  10.296  6.956    1.000 172.813 1  386 LYS D NZ  1 ? 16 
ATOM   14561 N N   . ALA D 1 387 ? -8.109  14.282  1.171    1.000 170.074 0  387 ALA D N   1 ? 16 
ATOM   14562 C CA  . ALA D 1 387 ? -7.717  15.615  1.598    1.000 168.100 0  387 ALA D CA  1 ? 16 
ATOM   14563 C C   . ALA D 1 387 ? -8.363  16.669  0.702    1.000 166.914 0  387 ALA D C   1 ? 16 
ATOM   14564 O O   . ALA D 1 387 ? -8.672  17.771  1.161    1.000 166.178 0  387 ALA D O   1 ? 16 
ATOM   14565 C CB  . ALA D 1 387 ? -6.210  15.729  1.580    1.000 166.368 0  387 ALA D CB  1 ? 16 
ATOM   14566 N N   . VAL D 1 388 ? -8.544  16.308  -0.576   1.000 166.574 0  388 VAL D N   1 ? 16 
ATOM   14567 C CA  . VAL D 1 388 ? -9.185  17.184  -1.537   1.000 167.011 0  388 VAL D CA  1 ? 16 
ATOM   14568 C C   . VAL D 1 388 ? -10.663 17.324  -1.179   1.000 167.984 0  388 VAL D C   1 ? 16 
ATOM   14569 O O   . VAL D 1 388 ? -11.190 18.440  -1.168   1.000 167.956 0  388 VAL D O   1 ? 16 
ATOM   14570 C CB  . VAL D 1 388 ? -8.919  16.765  -2.998   1.000 167.284 0  388 VAL D CB  1 ? 16 
ATOM   14571 C CG1 . VAL D 1 388 ? -9.177  15.306  -3.296   1.000 168.680 0  388 VAL D CG1 1 ? 16 
ATOM   14572 C CG2 . VAL D 1 388 ? -9.669  17.645  -3.990   1.000 167.395 0  388 VAL D CG2 1 ? 16 
ATOM   14573 N N   . GLN D 1 389 ? -11.316 16.203  -0.858   1.000 168.838 0  389 GLN D N   1 ? 16 
ATOM   14574 C CA  . GLN D 1 389 ? -12.735 16.221  -0.535   1.000 170.450 0  389 GLN D CA  1 ? 16 
ATOM   14575 C C   . GLN D 1 389 ? -12.983 17.125  0.678    1.000 170.441 0  389 GLN D C   1 ? 16 
ATOM   14576 O O   . GLN D 1 389 ? -13.950 17.895  0.695    1.000 173.395 0  389 GLN D O   1 ? 16 
ATOM   14577 C CB  . GLN D 1 389 ? -13.230 14.793  -0.310   1.000 172.268 0  389 GLN D CB  1 ? 16 
ATOM   14578 C CG  . GLN D 1 389 ? -14.733 14.620  -0.477   1.000 173.538 0  389 GLN D CG  1 ? 16 
ATOM   14579 C CD  . GLN D 1 389 ? -15.165 13.213  -0.149   1.000 175.902 0  389 GLN D CD  1 ? 16 
ATOM   14580 O OE1 . GLN D 1 389 ? -16.038 12.977  0.687    1.000 177.516 0  389 GLN D OE1 1 ? 16 
ATOM   14581 N NE2 . GLN D 1 389 ? -14.553 12.250  -0.817   1.000 175.948 0  389 GLN D NE2 1 ? 16 
ATOM   14582 N N   . TYR D 1 390 ? -12.106 17.022  1.689    1.000 167.951 0  390 TYR D N   1 ? 16 
ATOM   14583 C CA  . TYR D 1 390 ? -12.178 17.870  2.866    1.000 165.427 0  390 TYR D CA  1 ? 16 
ATOM   14584 C C   . TYR D 1 390 ? -11.996 19.329  2.477    1.000 163.705 0  390 TYR D C   1 ? 16 
ATOM   14585 O O   . TYR D 1 390 ? -12.619 20.203  3.062    1.000 162.668 0  390 TYR D O   1 ? 16 
ATOM   14586 C CB  . TYR D 1 390 ? -11.120 17.453  3.890    1.000 163.129 0  390 TYR D CB  1 ? 16 
ATOM   14587 C CG  . TYR D 1 390 ? -11.603 16.359  4.804    1.000 163.004 0  390 TYR D CG  1 ? 16 
ATOM   14588 C CD1 . TYR D 1 390 ? -12.734 16.556  5.575    1.000 163.281 0  390 TYR D CD1 1 ? 16 
ATOM   14589 C CD2 . TYR D 1 390 ? -10.963 15.134  4.887    1.000 163.076 0  390 TYR D CD2 1 ? 16 
ATOM   14590 C CE1 . TYR D 1 390 ? -13.212 15.570  6.424    1.000 164.711 0  390 TYR D CE1 1 ? 16 
ATOM   14591 C CE2 . TYR D 1 390 ? -11.434 14.134  5.718    1.000 164.710 0  390 TYR D CE2 1 ? 16 
ATOM   14592 C CZ  . TYR D 1 390 ? -12.557 14.355  6.497    1.000 165.393 0  390 TYR D CZ  1 ? 16 
ATOM   14593 O OH  . TYR D 1 390 ? -13.030 13.373  7.331    1.000 167.606 0  390 TYR D OH  1 ? 16 
ATOM   14594 N N   . LEU D 1 391 ? -11.119 19.563  1.499    1.000 162.882 0  391 LEU D N   1 ? 16 
ATOM   14595 C CA  . LEU D 1 391 ? -10.830 20.905  1.027    1.000 162.323 0  391 LEU D CA  1 ? 16 
ATOM   14596 C C   . LEU D 1 391 ? -12.070 21.525  0.380    1.000 163.193 0  391 LEU D C   1 ? 16 
ATOM   14597 O O   . LEU D 1 391 ? -12.436 22.651  0.704    1.000 165.044 0  391 LEU D O   1 ? 16 
ATOM   14598 C CB  . LEU D 1 391 ? -9.647  20.842  0.054    1.000 161.178 0  391 LEU D CB  1 ? 16 
ATOM   14599 C CG  . LEU D 1 391 ? -9.301  22.148  -0.661   1.000 161.178 0  391 LEU D CG  1 ? 16 
ATOM   14600 C CD1 . LEU D 1 391 ? -8.982  23.248  0.339    1.000 161.688 0  391 LEU D CD1 1 ? 16 
ATOM   14601 C CD2 . LEU D 1 391 ? -8.148  21.952  -1.626   1.000 160.006 0  391 LEU D CD2 1 ? 16 
ATOM   14602 N N   . LEU D 1 392 ? -12.713 20.792  -0.534   1.000 163.474 0  392 LEU D N   1 ? 16 
ATOM   14603 C CA  . LEU D 1 392 ? -13.915 21.286  -1.190   1.000 163.201 0  392 LEU D CA  1 ? 16 
ATOM   14604 C C   . LEU D 1 392 ? -14.959 21.658  -0.139   1.000 164.340 0  392 LEU D C   1 ? 16 
ATOM   14605 O O   . LEU D 1 392 ? -15.625 22.691  -0.239   1.000 163.142 0  392 LEU D O   1 ? 16 
ATOM   14606 C CB  . LEU D 1 392 ? -14.449 20.220  -2.148   1.000 163.936 0  392 LEU D CB  1 ? 16 
ATOM   14607 C CG  . LEU D 1 392 ? -13.907 20.322  -3.575   1.000 161.956 0  392 LEU D CG  1 ? 16 
ATOM   14608 C CD1 . LEU D 1 392 ? -12.481 19.818  -3.634   1.000 160.819 0  392 LEU D CD1 1 ? 16 
ATOM   14609 C CD2 . LEU D 1 392 ? -14.784 19.576  -4.572   1.000 163.606 0  392 LEU D CD2 1 ? 16 
ATOM   14610 N N   . GLN D 1 393 ? -15.097 20.783  0.859    1.000 166.831 0  393 GLN D N   1 ? 16 
ATOM   14611 C CA  . GLN D 1 393 ? -15.986 21.013  1.983    1.000 169.678 0  393 GLN D CA  1 ? 16 
ATOM   14612 C C   . GLN D 1 393 ? -15.700 22.390  2.574    1.000 169.603 0  393 GLN D C   1 ? 16 
ATOM   14613 O O   . GLN D 1 393 ? -16.608 23.189  2.760    1.000 170.461 0  393 GLN D O   1 ? 16 
ATOM   14614 C CB  . GLN D 1 393 ? -15.821 19.895  3.016    1.000 170.828 0  393 GLN D CB  1 ? 16 
ATOM   14615 C CG  . GLN D 1 393 ? -16.849 19.944  4.140    1.000 171.518 0  393 GLN D CG  1 ? 16 
ATOM   14616 C CD  . GLN D 1 393 ? -18.260 19.594  3.719    1.000 172.133 0  393 GLN D CD  1 ? 16 
ATOM   14617 O OE1 . GLN D 1 393 ? -18.524 19.154  2.604    1.000 171.584 0  393 GLN D OE1 1 ? 16 
ATOM   14618 N NE2 . GLN D 1 393 ? -19.196 19.770  4.632    1.000 173.221 0  393 GLN D NE2 1 ? 16 
ATOM   14619 N N   . TRP D 1 394 ? -14.420 22.661  2.836    1.000 169.371 0  394 TRP D N   1 ? 16 
ATOM   14620 C CA  . TRP D 1 394 ? -13.971 23.924  3.406    1.000 170.468 0  394 TRP D CA  1 ? 16 
ATOM   14621 C C   . TRP D 1 394 ? -14.367 25.098  2.518    1.000 170.467 0  394 TRP D C   1 ? 16 
ATOM   14622 O O   . TRP D 1 394 ? -14.709 26.159  3.021    1.000 169.932 0  394 TRP D O   1 ? 16 
ATOM   14623 C CB  . TRP D 1 394 ? -12.450 23.896  3.612    1.000 171.111 0  394 TRP D CB  1 ? 16 
ATOM   14624 C CG  . TRP D 1 394 ? -11.889 25.139  4.225    1.000 171.971 0  394 TRP D CG  1 ? 16 
ATOM   14625 C CD1 . TRP D 1 394 ? -12.067 25.571  5.504    1.000 174.420 0  394 TRP D CD1 1 ? 16 
ATOM   14626 C CD2 . TRP D 1 394 ? -11.038 26.112  3.595    1.000 170.722 0  394 TRP D CD2 1 ? 16 
ATOM   14627 N NE1 . TRP D 1 394 ? -11.387 26.743  5.714    1.000 173.758 0  394 TRP D NE1 1 ? 16 
ATOM   14628 C CE2 . TRP D 1 394 ? -10.751 27.103  4.557    1.000 171.055 0  394 TRP D CE2 1 ? 16 
ATOM   14629 C CE3 . TRP D 1 394 ? -10.522 26.258  2.305    1.000 169.913 0  394 TRP D CE3 1 ? 16 
ATOM   14630 C CZ2 . TRP D 1 394 ? -9.955  28.211  4.270    1.000 169.363 0  394 TRP D CZ2 1 ? 16 
ATOM   14631 C CZ3 . TRP D 1 394 ? -9.737  27.351  2.025    1.000 169.133 0  394 TRP D CZ3 1 ? 16 
ATOM   14632 C CH2 . TRP D 1 394 ? -9.461  28.316  2.993    1.000 168.836 0  394 TRP D CH2 1 ? 16 
ATOM   14633 N N   . LEU D 1 395 ? -14.283 24.916  1.199    1.000 172.277 0  395 LEU D N   1 ? 16 
ATOM   14634 C CA  . LEU D 1 395 ? -14.545 25.991  0.255    1.000 173.347 0  395 LEU D CA  1 ? 16 
ATOM   14635 C C   . LEU D 1 395 ? -16.018 26.396  0.280    1.000 172.293 0  395 LEU D C   1 ? 16 
ATOM   14636 O O   . LEU D 1 395 ? -16.328 27.565  0.071    1.000 173.964 0  395 LEU D O   1 ? 16 
ATOM   14637 C CB  . LEU D 1 395 ? -14.108 25.561  -1.149   1.000 176.290 0  395 LEU D CB  1 ? 16 
ATOM   14638 C CG  . LEU D 1 395 ? -12.668 25.911  -1.529   1.000 176.622 0  395 LEU D CG  1 ? 16 
ATOM   14639 C CD1 . LEU D 1 395 ? -11.649 25.025  -0.819   1.000 177.239 0  395 LEU D CD1 1 ? 16 
ATOM   14640 C CD2 . LEU D 1 395 ? -12.481 25.814  -3.034   1.000 176.324 0  395 LEU D CD2 1 ? 16 
ATOM   14641 N N   . GLU D 1 396 ? -16.920 25.430  0.479    1.000 171.103 0  396 GLU D N   1 ? 16 
ATOM   14642 C CA  . GLU D 1 396 ? -18.334 25.743  0.575    1.000 171.870 0  396 GLU D CA  1 ? 16 
ATOM   14643 C C   . GLU D 1 396 ? -18.604 26.553  1.846    1.000 173.636 0  396 GLU D C   1 ? 16 
ATOM   14644 O O   . GLU D 1 396 ? -19.510 27.387  1.874    1.000 174.674 0  396 GLU D O   1 ? 16 
ATOM   14645 C CB  . GLU D 1 396 ? -19.183 24.466  0.574    1.000 172.566 0  396 GLU D CB  1 ? 16 
ATOM   14646 C CG  . GLU D 1 396 ? -19.157 23.702  -0.725   1.000 172.172 0  396 GLU D CG  1 ? 16 
ATOM   14647 C CD  . GLU D 1 396 ? -20.388 22.839  -0.984   1.000 171.891 0  396 GLU D CD  1 ? 16 
ATOM   14648 O OE1 . GLU D 1 396 ? -21.379 22.957  -0.237   1.000 170.279 0  396 GLU D OE1 1 ? 16 
ATOM   14649 O OE2 . GLU D 1 396 ? -20.367 22.049  -1.942   1.000 171.415 -1 396 GLU D OE2 1 ? 16 
ATOM   14650 N N   . ASN D 1 397 ? -17.827 26.277  2.899    1.000 174.967 0  397 ASN D N   1 ? 16 
ATOM   14651 C CA  . ASN D 1 397 ? -17.957 26.973  4.168    1.000 176.516 0  397 ASN D CA  1 ? 16 
ATOM   14652 C C   . ASN D 1 397 ? -17.502 28.420  4.021    1.000 175.037 0  397 ASN D C   1 ? 16 
ATOM   14653 O O   . ASN D 1 397 ? -18.046 29.301  4.681    1.000 173.885 0  397 ASN D O   1 ? 16 
ATOM   14654 C CB  . ASN D 1 397 ? -17.138 26.317  5.280    1.000 179.001 0  397 ASN D CB  1 ? 16 
ATOM   14655 C CG  . ASN D 1 397 ? -17.441 24.849  5.459    1.000 184.614 0  397 ASN D CG  1 ? 16 
ATOM   14656 O OD1 . ASN D 1 397 ? -18.430 24.350  4.930    1.000 188.537 0  397 ASN D OD1 1 ? 16 
ATOM   14657 N ND2 . ASN D 1 397 ? -16.593 24.161  6.207    1.000 186.936 0  397 ASN D ND2 1 ? 16 
ATOM   14658 N N   . ARG D 1 398 ? -16.481 28.645  3.180    1.000 176.831 0  398 ARG D N   1 ? 16 
ATOM   14659 C CA  . ARG D 1 398 ? -15.985 29.984  2.910    1.000 177.934 0  398 ARG D CA  1 ? 16 
ATOM   14660 C C   . ARG D 1 398 ? -17.065 30.796  2.195    1.000 175.746 0  398 ARG D C   1 ? 16 
ATOM   14661 O O   . ARG D 1 398 ? -17.135 32.011  2.365    1.000 173.375 0  398 ARG D O   1 ? 16 
ATOM   14662 C CB  . ARG D 1 398 ? -14.701 29.933  2.069    1.000 179.376 0  398 ARG D CB  1 ? 16 
ATOM   14663 C CG  . ARG D 1 398 ? -13.445 29.491  2.809    1.000 179.069 0  398 ARG D CG  1 ? 16 
ATOM   14664 C CD  . ARG D 1 398 ? -13.065 30.471  3.902    1.000 179.565 0  398 ARG D CD  1 ? 16 
ATOM   14665 N NE  . ARG D 1 398 ? -12.179 29.863  4.882    1.000 181.135 0  398 ARG D NE  1 ? 16 
ATOM   14666 C CZ  . ARG D 1 398 ? -11.850 30.380  6.063    1.000 182.931 0  398 ARG D CZ  1 ? 16 
ATOM   14667 N NH1 . ARG D 1 398 ? -11.007 29.752  6.863    1.000 180.993 1  398 ARG D NH1 1 ? 16 
ATOM   14668 N NH2 . ARG D 1 398 ? -12.360 31.535  6.451    1.000 185.927 0  398 ARG D NH2 1 ? 16 
ATOM   14669 N N   . GLU D 1 399 ? -17.878 30.119  1.374    1.000 175.737 0  399 GLU D N   1 ? 16 
ATOM   14670 C CA  . GLU D 1 399 ? -18.930 30.776  0.619    1.000 175.096 0  399 GLU D CA  1 ? 16 
ATOM   14671 C C   . GLU D 1 399 ? -18.277 31.781  -0.333   1.000 172.897 0  399 GLU D C   1 ? 16 
ATOM   14672 O O   . GLU D 1 399 ? -18.533 32.980  -0.277   1.000 170.042 0  399 GLU D O   1 ? 16 
ATOM   14673 C CB  . GLU D 1 399 ? -19.945 31.427  1.565    1.000 176.180 0  399 GLU D CB  1 ? 16 
ATOM   14674 C CG  . GLU D 1 399 ? -20.651 30.455  2.499    1.000 177.560 0  399 GLU D CG  1 ? 16 
ATOM   14675 C CD  . GLU D 1 399 ? -21.525 31.073  3.587    1.000 176.410 0  399 GLU D CD  1 ? 16 
ATOM   14676 O OE1 . GLU D 1 399 ? -21.713 32.312  3.602    1.000 174.281 0  399 GLU D OE1 1 ? 16 
ATOM   14677 O OE2 . GLU D 1 399 ? -22.013 30.311  4.441    1.000 174.554 -1 399 GLU D OE2 1 ? 16 
ATOM   14678 N N   . VAL D 1 400 ? -17.407 31.264  -1.206   1.000 173.768 0  400 VAL D N   1 ? 16 
ATOM   14679 C CA  . VAL D 1 400 ? -16.636 32.067  -2.139   1.000 172.103 0  400 VAL D CA  1 ? 16 
ATOM   14680 C C   . VAL D 1 400 ? -17.584 32.651  -3.181   1.000 171.876 0  400 VAL D C   1 ? 16 
ATOM   14681 O O   . VAL D 1 400 ? -18.368 31.914  -3.784   1.000 174.580 0  400 VAL D O   1 ? 16 
ATOM   14682 C CB  . VAL D 1 400 ? -15.546 31.206  -2.808   1.000 172.765 0  400 VAL D CB  1 ? 16 
ATOM   14683 C CG1 . VAL D 1 400 ? -14.913 31.893  -4.010   1.000 172.709 0  400 VAL D CG1 1 ? 16 
ATOM   14684 C CG2 . VAL D 1 400 ? -14.495 30.761  -1.807   1.000 172.049 0  400 VAL D CG2 1 ? 16 
ATOM   14685 N N   . GLN D 1 401 ? -17.486 33.968  -3.406   1.000 170.486 0  401 GLN D N   1 ? 16 
ATOM   14686 C CA  . GLN D 1 401 ? -18.484 34.663  -4.206   1.000 173.585 0  401 GLN D CA  1 ? 16 
ATOM   14687 C C   . GLN D 1 401 ? -18.066 34.687  -5.671   1.000 170.459 0  401 GLN D C   1 ? 16 
ATOM   14688 O O   . GLN D 1 401 ? -18.829 34.249  -6.529   1.000 172.381 0  401 GLN D O   1 ? 16 
ATOM   14689 C CB  . GLN D 1 401 ? -18.769 36.059  -3.652   1.000 176.896 0  401 GLN D CB  1 ? 16 
ATOM   14690 C CG  . GLN D 1 401 ? -19.799 36.019  -2.530   1.000 180.590 0  401 GLN D CG  1 ? 16 
ATOM   14691 C CD  . GLN D 1 401 ? -20.346 37.358  -2.091   1.000 180.650 0  401 GLN D CD  1 ? 16 
ATOM   14692 O OE1 . GLN D 1 401 ? -20.143 38.397  -2.718   1.000 179.417 0  401 GLN D OE1 1 ? 16 
ATOM   14693 N NE2 . GLN D 1 401 ? -21.090 37.334  -0.999   1.000 182.404 0  401 GLN D NE2 1 ? 16 
ATOM   14694 N N   . ASP D 1 402 ? -16.872 35.205  -5.961   1.000 165.938 0  402 ASP D N   1 ? 16 
ATOM   14695 C CA  . ASP D 1 402 ? -16.400 35.234  -7.335   1.000 163.719 0  402 ASP D CA  1 ? 16 
ATOM   14696 C C   . ASP D 1 402 ? -15.432 34.081  -7.535   1.000 162.568 0  402 ASP D C   1 ? 16 
ATOM   14697 O O   . ASP D 1 402 ? -15.701 33.158  -8.299   1.000 163.978 0  402 ASP D O   1 ? 16 
ATOM   14698 C CB  . ASP D 1 402 ? -15.780 36.587  -7.681   1.000 161.994 0  402 ASP D CB  1 ? 16 
ATOM   14699 C CG  . ASP D 1 402 ? -16.798 37.709  -7.593   1.000 165.077 0  402 ASP D CG  1 ? 16 
ATOM   14700 O OD1 . ASP D 1 402 ? -18.011 37.420  -7.535   1.000 167.244 0  402 ASP D OD1 1 ? 16 
ATOM   14701 O OD2 . ASP D 1 402 ? -16.369 38.863  -7.567   1.000 167.594 -1 402 ASP D OD2 1 ? 16 
ATOM   14702 N N   . VAL D 1 403 ? -14.297 34.168  -6.849   1.000 161.738 0  403 VAL D N   1 ? 16 
ATOM   14703 C CA  . VAL D 1 403 ? -13.191 33.255  -7.089   1.000 161.532 0  403 VAL D CA  1 ? 16 
ATOM   14704 C C   . VAL D 1 403 ? -12.297 33.275  -5.859   1.000 161.991 0  403 VAL D C   1 ? 16 
ATOM   14705 O O   . VAL D 1 403 ? -12.170 34.296  -5.187   1.000 163.917 0  403 VAL D O   1 ? 16 
ATOM   14706 C CB  . VAL D 1 403 ? -12.393 33.641  -8.349   1.000 158.784 0  403 VAL D CB  1 ? 16 
ATOM   14707 C CG1 . VAL D 1 403 ? -11.074 32.883  -8.431   1.000 156.373 0  403 VAL D CG1 1 ? 16 
ATOM   14708 C CG2 . VAL D 1 403 ? -13.193 33.495  -9.638   1.000 159.850 0  403 VAL D CG2 1 ? 16 
ATOM   14709 N N   . PHE D 1 404 ? -11.657 32.137  -5.598   1.000 160.921 0  404 PHE D N   1 ? 16 
ATOM   14710 C CA  . PHE D 1 404 ? -10.701 32.047  -4.518   1.000 159.558 0  404 PHE D CA  1 ? 16 
ATOM   14711 C C   . PHE D 1 404 ? -9.333  31.732  -5.103   1.000 155.590 0  404 PHE D C   1 ? 16 
ATOM   14712 O O   . PHE D 1 404 ? -9.206  30.899  -5.996   1.000 154.978 0  404 PHE D O   1 ? 16 
ATOM   14713 C CB  . PHE D 1 404 ? -11.123 30.969  -3.525   1.000 163.120 0  404 PHE D CB  1 ? 16 
ATOM   14714 C CG  . PHE D 1 404 ? -10.078 30.628  -2.497   1.000 163.274 0  404 PHE D CG  1 ? 16 
ATOM   14715 C CD1 . PHE D 1 404 ? -9.882  31.448  -1.399   1.000 162.174 0  404 PHE D CD1 1 ? 16 
ATOM   14716 C CD2 . PHE D 1 404 ? -9.269  29.509  -2.650   1.000 163.505 0  404 PHE D CD2 1 ? 16 
ATOM   14717 C CE1 . PHE D 1 404 ? -8.922  31.134  -0.449   1.000 162.666 0  404 PHE D CE1 1 ? 16 
ATOM   14718 C CE2 . PHE D 1 404 ? -8.301  29.203  -1.708   1.000 163.285 0  404 PHE D CE2 1 ? 16 
ATOM   14719 C CZ  . PHE D 1 404 ? -8.136  30.014  -0.605   1.000 163.767 0  404 PHE D CZ  1 ? 16 
ATOM   14720 N N   . PHE D 1 405 ? -8.318  32.421  -4.584   1.000 150.693 0  405 PHE D N   1 ? 16 
ATOM   14721 C CA  . PHE D 1 405 ? -6.949  32.134  -4.966   1.000 146.538 0  405 PHE D CA  1 ? 16 
ATOM   14722 C C   . PHE D 1 405 ? -6.033  32.594  -3.839   1.000 142.537 0  405 PHE D C   1 ? 16 
ATOM   14723 O O   . PHE D 1 405 ? -6.272  33.655  -3.257   1.000 142.540 0  405 PHE D O   1 ? 16 
ATOM   14724 C CB  . PHE D 1 405 ? -6.610  32.783  -6.313   1.000 145.179 0  405 PHE D CB  1 ? 16 
ATOM   14725 C CG  . PHE D 1 405 ? -6.351  34.268  -6.288   1.000 143.712 0  405 PHE D CG  1 ? 16 
ATOM   14726 C CD1 . PHE D 1 405 ? -7.394  35.179  -6.315   1.000 144.311 0  405 PHE D CD1 1 ? 16 
ATOM   14727 C CD2 . PHE D 1 405 ? -5.053  34.753  -6.239   1.000 142.105 0  405 PHE D CD2 1 ? 16 
ATOM   14728 C CE1 . PHE D 1 405 ? -7.143  36.540  -6.285   1.000 143.567 0  405 PHE D CE1 1 ? 16 
ATOM   14729 C CE2 . PHE D 1 405 ? -4.805  36.116  -6.202   1.000 141.910 0  405 PHE D CE2 1 ? 16 
ATOM   14730 C CZ  . PHE D 1 405 ? -5.853  37.005  -6.225   1.000 142.529 0  405 PHE D CZ  1 ? 16 
ATOM   14731 N N   . THR D 1 406 ? -5.011  31.772  -3.539   1.000 138.395 0  406 THR D N   1 ? 16 
ATOM   14732 C CA  . THR D 1 406 ? -4.018  32.112  -2.531   1.000 134.656 0  406 THR D CA  1 ? 16 
ATOM   14733 C C   . THR D 1 406 ? -2.657  31.525  -2.900   1.000 130.743 0  406 THR D C   1 ? 16 
ATOM   14734 O O   . THR D 1 406 ? -2.546  30.368  -3.314   1.000 130.022 0  406 THR D O   1 ? 16 
ATOM   14735 C CB  . THR D 1 406 ? -4.466  31.688  -1.127   1.000 135.814 0  406 THR D CB  1 ? 16 
ATOM   14736 O OG1 . THR D 1 406 ? -3.663  32.341  -0.145   1.000 134.335 0  406 THR D OG1 1 ? 16 
ATOM   14737 C CG2 . THR D 1 406 ? -4.436  30.189  -0.928   1.000 137.380 0  406 THR D CG2 1 ? 16 
ATOM   14738 N N   . SER D 1 407 ? -1.632  32.363  -2.708   1.000 127.162 0  407 SER D N   1 ? 16 
ATOM   14739 C CA  . SER D 1 407 ? -0.245  32.021  -2.955   1.000 124.568 0  407 SER D CA  1 ? 16 
ATOM   14740 C C   . SER D 1 407 ? 0.263   31.060  -1.884   1.000 124.652 0  407 SER D C   1 ? 16 
ATOM   14741 O O   . SER D 1 407 ? 1.145   30.260  -2.168   1.000 124.491 0  407 SER D O   1 ? 16 
ATOM   14742 C CB  . SER D 1 407 ? 0.578   33.279  -3.013   1.000 122.775 0  407 SER D CB  1 ? 16 
ATOM   14743 O OG  . SER D 1 407 ? 1.917   32.972  -3.349   1.000 122.192 0  407 SER D OG  1 ? 16 
ATOM   14744 N N   . SER D 1 408 ? -0.300  31.144  -0.666   1.000 125.659 0  408 SER D N   1 ? 16 
ATOM   14745 C CA  . SER D 1 408 ? 0.034   30.253  0.441    1.000 126.525 0  408 SER D CA  1 ? 16 
ATOM   14746 C C   . SER D 1 408 ? -1.221  29.739  1.145    1.000 128.554 0  408 SER D C   1 ? 16 
ATOM   14747 O O   . SER D 1 408 ? -1.747  30.396  2.034    1.000 128.091 0  408 SER D O   1 ? 16 
ATOM   14748 C CB  . SER D 1 408 ? 0.918   30.938  1.447    1.000 125.576 0  408 SER D CB  1 ? 16 
ATOM   14749 O OG  . SER D 1 408 ? 2.268   31.019  1.042    1.000 124.438 0  408 SER D OG  1 ? 16 
ATOM   14750 N N   . LEU D 1 409 ? -1.667  28.542  0.761    1.000 131.408 0  409 LEU D N   1 ? 16 
ATOM   14751 C CA  . LEU D 1 409 ? -2.919  27.969  1.241    1.000 134.864 0  409 LEU D CA  1 ? 16 
ATOM   14752 C C   . LEU D 1 409 ? -2.742  27.462  2.663    1.000 135.940 0  409 LEU D C   1 ? 16 
ATOM   14753 O O   . LEU D 1 409 ? -3.682  27.448  3.449    1.000 138.689 0  409 LEU D O   1 ? 16 
ATOM   14754 C CB  . LEU D 1 409 ? -3.353  26.846  0.298    1.000 136.503 0  409 LEU D CB  1 ? 16 
ATOM   14755 C CG  . LEU D 1 409 ? -4.700  26.203  0.599    1.000 138.458 0  409 LEU D CG  1 ? 16 
ATOM   14756 C CD1 . LEU D 1 409 ? -4.554  25.121  1.627    1.000 139.918 0  409 LEU D CD1 1 ? 16 
ATOM   14757 C CD2 . LEU D 1 409 ? -5.763  27.211  1.032    1.000 139.020 0  409 LEU D CD2 1 ? 16 
ATOM   14758 N N   . SER D 1 410 ? -1.520  27.064  2.988    1.000 134.816 0  410 SER D N   1 ? 16 
ATOM   14759 C CA  . SER D 1 410 ? -1.200  26.524  4.294    1.000 135.193 0  410 SER D CA  1 ? 16 
ATOM   14760 C C   . SER D 1 410 ? -1.525  27.537  5.393    1.000 135.186 0  410 SER D C   1 ? 16 
ATOM   14761 O O   . SER D 1 410 ? -1.778  27.149  6.521    1.000 136.047 0  410 SER D O   1 ? 16 
ATOM   14762 C CB  . SER D 1 410 ? 0.239   26.091  4.302    1.000 134.182 0  410 SER D CB  1 ? 16 
ATOM   14763 O OG  . SER D 1 410 ? 0.560   25.376  3.108    1.000 134.072 0  410 SER D OG  1 ? 16 
ATOM   14764 N N   . GLN D 1 411 ? -1.543  28.831  5.064    1.000 134.920 0  411 GLN D N   1 ? 16 
ATOM   14765 C CA  . GLN D 1 411 ? -1.849  29.888  6.024    1.000 135.572 0  411 GLN D CA  1 ? 16 
ATOM   14766 C C   . GLN D 1 411 ? -3.351  29.897  6.347    1.000 137.568 0  411 GLN D C   1 ? 16 
ATOM   14767 O O   . GLN D 1 411 ? -3.752  29.803  7.506    1.000 138.905 0  411 GLN D O   1 ? 16 
ATOM   14768 C CB  . GLN D 1 411 ? -1.492  31.280  5.489    1.000 134.398 0  411 GLN D CB  1 ? 16 
ATOM   14769 C CG  . GLN D 1 411 ? -0.135  31.418  4.799    1.000 133.446 0  411 GLN D CG  1 ? 16 
ATOM   14770 C CD  . GLN D 1 411 ? 1.073   31.200  5.678    1.000 133.427 0  411 GLN D CD  1 ? 16 
ATOM   14771 O OE1 . GLN D 1 411 ? 2.212   31.189  5.211    1.000 131.631 0  411 GLN D OE1 1 ? 16 
ATOM   14772 N NE2 . GLN D 1 411 ? 0.845   31.020  6.968    1.000 134.782 0  411 GLN D NE2 1 ? 16 
ATOM   14773 N N   . ILE D 1 412 ? -4.180  29.912  5.301    1.000 138.380 0  412 ILE D N   1 ? 16 
ATOM   14774 C CA  . ILE D 1 412 ? -5.617  30.089  5.495    1.000 139.820 0  412 ILE D CA  1 ? 16 
ATOM   14775 C C   . ILE D 1 412 ? -6.220  28.764  5.967    1.000 140.169 0  412 ILE D C   1 ? 16 
ATOM   14776 O O   . ILE D 1 412 ? -7.035  28.727  6.884    1.000 140.190 0  412 ILE D O   1 ? 16 
ATOM   14777 C CB  . ILE D 1 412 ? -6.295  30.588  4.206    1.000 140.864 0  412 ILE D CB  1 ? 16 
ATOM   14778 C CG1 . ILE D 1 412 ? -5.518  31.721  3.529    1.000 138.874 0  412 ILE D CG1 1 ? 16 
ATOM   14779 C CG2 . ILE D 1 412 ? -7.734  30.989  4.491    1.000 142.997 0  412 ILE D CG2 1 ? 16 
ATOM   14780 C CD1 . ILE D 1 412 ? -6.093  32.123  2.186    1.000 138.641 0  412 ILE D CD1 1 ? 16 
ATOM   14781 N N   . TYR D 1 413 ? -5.778  27.673  5.340    1.000 139.736 0  413 TYR D N   1 ? 16 
ATOM   14782 C CA  . TYR D 1 413 ? -6.251  26.325  5.613    1.000 140.817 0  413 TYR D CA  1 ? 16 
ATOM   14783 C C   . TYR D 1 413 ? -5.084  25.520  6.177    1.000 139.814 0  413 TYR D C   1 ? 16 
ATOM   14784 O O   . TYR D 1 413 ? -4.225  25.048  5.425    1.000 140.068 0  413 TYR D O   1 ? 16 
ATOM   14785 C CB  . TYR D 1 413 ? -6.808  25.703  4.328    1.000 142.016 0  413 TYR D CB  1 ? 16 
ATOM   14786 C CG  . TYR D 1 413 ? -7.386  24.313  4.464    1.000 143.607 0  413 TYR D CG  1 ? 16 
ATOM   14787 C CD1 . TYR D 1 413 ? -8.460  24.072  5.304    1.000 145.122 0  413 TYR D CD1 1 ? 16 
ATOM   14788 C CD2 . TYR D 1 413 ? -6.901  23.243  3.722    1.000 143.522 0  413 TYR D CD2 1 ? 16 
ATOM   14789 C CE1 . TYR D 1 413 ? -9.033  22.811  5.409    1.000 146.367 0  413 TYR D CE1 1 ? 16 
ATOM   14790 C CE2 . TYR D 1 413 ? -7.445  21.972  3.829    1.000 144.515 0  413 TYR D CE2 1 ? 16 
ATOM   14791 C CZ  . TYR D 1 413 ? -8.521  21.754  4.673    1.000 145.889 0  413 TYR D CZ  1 ? 16 
ATOM   14792 O OH  . TYR D 1 413 ? -9.064  20.494  4.778    1.000 146.979 0  413 TYR D OH  1 ? 16 
ATOM   14793 N N   . PRO D 1 414 ? -4.979  25.391  7.519    1.000 139.045 0  414 PRO D N   1 ? 16 
ATOM   14794 C CA  . PRO D 1 414 ? -3.787  24.812  8.139    1.000 138.211 0  414 PRO D CA  1 ? 16 
ATOM   14795 C C   . PRO D 1 414 ? -3.504  23.375  7.713    1.000 139.120 0  414 PRO D C   1 ? 16 
ATOM   14796 O O   . PRO D 1 414 ? -2.352  23.011  7.503    1.000 137.820 0  414 PRO D O   1 ? 16 
ATOM   14797 C CB  . PRO D 1 414 ? -4.075  24.899  9.641    1.000 138.859 0  414 PRO D CB  1 ? 16 
ATOM   14798 C CG  . PRO D 1 414 ? -5.111  25.995  9.751    1.000 139.252 0  414 PRO D CG  1 ? 16 
ATOM   14799 C CD  . PRO D 1 414 ? -5.967  25.827  8.516    1.000 139.882 0  414 PRO D CD  1 ? 16 
ATOM   14800 N N   . ASP D 1 415 ? -4.561  22.574  7.533    1.000 142.075 0  415 ASP D N   1 ? 16 
ATOM   14801 C CA  . ASP D 1 415 ? -4.437  21.160  7.197    1.000 144.793 0  415 ASP D CA  1 ? 16 
ATOM   14802 C C   . ASP D 1 415 ? -3.649  20.970  5.892    1.000 146.166 0  415 ASP D C   1 ? 16 
ATOM   14803 O O   . ASP D 1 415 ? -3.153  19.878  5.617    1.000 146.907 0  415 ASP D O   1 ? 16 
ATOM   14804 C CB  . ASP D 1 415 ? -5.834  20.522  7.138    1.000 145.946 0  415 ASP D CB  1 ? 16 
ATOM   14805 C CG  . ASP D 1 415 ? -5.881  19.006  7.241    1.000 146.151 0  415 ASP D CG  1 ? 16 
ATOM   14806 O OD1 . ASP D 1 415 ? -4.845  18.369  6.986    1.000 144.843 -1 415 ASP D OD1 1 ? 16 
ATOM   14807 O OD2 . ASP D 1 415 ? -6.961  18.474  7.592    1.000 146.961 0  415 ASP D OD2 1 ? 16 
ATOM   14808 N N   . ALA D 1 416 ? -3.505  22.042  5.097    1.000 146.661 0  416 ALA D N   1 ? 16 
ATOM   14809 C CA  . ALA D 1 416 ? -2.819  21.981  3.816    1.000 146.238 0  416 ALA D CA  1 ? 16 
ATOM   14810 C C   . ALA D 1 416 ? -1.302  21.978  3.975    1.000 145.125 0  416 ALA D C   1 ? 16 
ATOM   14811 O O   . ALA D 1 416 ? -0.584  21.926  2.980    1.000 144.125 0  416 ALA D O   1 ? 16 
ATOM   14812 C CB  . ALA D 1 416 ? -3.244  23.135  2.964    1.000 145.645 0  416 ALA D CB  1 ? 16 
ATOM   14813 N N   . VAL D 1 417 ? -0.829  22.072  5.218    1.000 145.405 0  417 VAL D N   1 ? 16 
ATOM   14814 C CA  . VAL D 1 417 ? 0.577   21.886  5.512    1.000 143.996 0  417 VAL D CA  1 ? 16 
ATOM   14815 C C   . VAL D 1 417 ? 1.009   20.486  5.083    1.000 143.770 0  417 VAL D C   1 ? 16 
ATOM   14816 O O   . VAL D 1 417 ? 2.180   20.291  4.767    1.000 142.106 0  417 VAL D O   1 ? 16 
ATOM   14817 C CB  . VAL D 1 417 ? 0.893   22.140  7.001    1.000 144.106 0  417 VAL D CB  1 ? 16 
ATOM   14818 C CG1 . VAL D 1 417 ? 0.740   23.610  7.363    1.000 142.930 0  417 VAL D CG1 1 ? 16 
ATOM   14819 C CG2 . VAL D 1 417 ? 0.092   21.251  7.951    1.000 145.944 0  417 VAL D CG2 1 ? 16 
ATOM   14820 N N   . ASN D 1 418 ? 0.074   19.526  5.068    1.000 144.779 0  418 ASN D N   1 ? 16 
ATOM   14821 C CA  . ASN D 1 418 ? 0.409   18.146  4.762    1.000 146.086 0  418 ASN D CA  1 ? 16 
ATOM   14822 C C   . ASN D 1 418 ? 0.807   17.997  3.297    1.000 146.031 0  418 ASN D C   1 ? 16 
ATOM   14823 O O   . ASN D 1 418 ? 1.755   17.292  2.969    1.000 145.637 0  418 ASN D O   1 ? 16 
ATOM   14824 C CB  . ASN D 1 418 ? -0.751  17.197  5.040    1.000 149.031 0  418 ASN D CB  1 ? 16 
ATOM   14825 C CG  . ASN D 1 418 ? -1.206  17.235  6.474    1.000 151.563 0  418 ASN D CG  1 ? 16 
ATOM   14826 O OD1 . ASN D 1 418 ? -0.460  17.612  7.373    1.000 152.052 0  418 ASN D OD1 1 ? 16 
ATOM   14827 N ND2 . ASN D 1 418 ? -2.436  16.812  6.688    1.000 154.568 0  418 ASN D ND2 1 ? 16 
ATOM   14828 N N   . PHE D 1 419 ? 0.055   18.658  2.416    1.000 147.593 0  419 PHE D N   1 ? 16 
ATOM   14829 C CA  . PHE D 1 419 ? 0.282   18.546  0.986    1.000 148.813 0  419 PHE D CA  1 ? 16 
ATOM   14830 C C   . PHE D 1 419 ? 0.845   19.861  0.461    1.000 147.641 0  419 PHE D C   1 ? 16 
ATOM   14831 O O   . PHE D 1 419 ? 0.631   20.207  -0.692   1.000 148.181 0  419 PHE D O   1 ? 16 
ATOM   14832 C CB  . PHE D 1 419 ? -1.011  18.119  0.282    1.000 151.326 0  419 PHE D CB  1 ? 16 
ATOM   14833 C CG  . PHE D 1 419 ? -2.250  18.874  0.700    1.000 153.822 0  419 PHE D CG  1 ? 16 
ATOM   14834 C CD1 . PHE D 1 419 ? -2.490  20.162  0.244    1.000 154.054 0  419 PHE D CD1 1 ? 16 
ATOM   14835 C CD2 . PHE D 1 419 ? -3.166  18.304  1.572    1.000 156.274 0  419 PHE D CD2 1 ? 16 
ATOM   14836 C CE1 . PHE D 1 419 ? -3.628  20.852  0.629    1.000 154.540 0  419 PHE D CE1 1 ? 16 
ATOM   14837 C CE2 . PHE D 1 419 ? -4.295  19.003  1.973    1.000 157.280 0  419 PHE D CE2 1 ? 16 
ATOM   14838 C CZ  . PHE D 1 419 ? -4.529  20.273  1.495    1.000 156.137 0  419 PHE D CZ  1 ? 16 
ATOM   14839 N N   . LYS D 1 420 ? 1.587   20.586  1.304    1.000 146.167 0  420 LYS D N   1 ? 16 
ATOM   14840 C CA  . LYS D 1 420 ? 2.192   21.852  0.904    1.000 142.691 0  420 LYS D CA  1 ? 16 
ATOM   14841 C C   . LYS D 1 420 ? 2.983   21.650  -0.381   1.000 138.780 0  420 LYS D C   1 ? 16 
ATOM   14842 O O   . LYS D 1 420 ? 3.028   22.525  -1.236   1.000 136.363 0  420 LYS D O   1 ? 16 
ATOM   14843 C CB  . LYS D 1 420 ? 3.077   22.377  2.035    1.000 142.556 0  420 LYS D CB  1 ? 16 
ATOM   14844 C CG  . LYS D 1 420 ? 4.394   21.632  2.254    1.000 141.787 0  420 LYS D CG  1 ? 16 
ATOM   14845 C CD  . LYS D 1 420 ? 5.596   22.424  1.837    1.000 139.684 0  420 LYS D CD  1 ? 16 
ATOM   14846 C CE  . LYS D 1 420 ? 6.926   21.917  2.364    1.000 138.714 0  420 LYS D CE  1 ? 16 
ATOM   14847 N NZ  . LYS D 1 420 ? 7.200   20.537  1.905    1.000 139.600 1  420 LYS D NZ  1 ? 16 
ATOM   14848 N N   . SER D 1 421 ? 3.564   20.463  -0.527   1.000 137.803 0  421 SER D N   1 ? 16 
ATOM   14849 C CA  . SER D 1 421 ? 4.479   20.192  -1.617   1.000 136.890 0  421 SER D CA  1 ? 16 
ATOM   14850 C C   . SER D 1 421 ? 3.732   19.925  -2.922   1.000 136.946 0  421 SER D C   1 ? 16 
ATOM   14851 O O   . SER D 1 421 ? 4.357   19.709  -3.953   1.000 136.246 0  421 SER D O   1 ? 16 
ATOM   14852 C CB  . SER D 1 421 ? 5.365   19.044  -1.261   1.000 138.089 0  421 SER D CB  1 ? 16 
ATOM   14853 O OG  . SER D 1 421 ? 6.550   19.091  -2.039   1.000 138.189 0  421 SER D OG  1 ? 16 
ATOM   14854 N N   . VAL D 1 422 ? 2.399   19.937  -2.880   1.000 138.090 0  422 VAL D N   1 ? 16 
ATOM   14855 C CA  . VAL D 1 422 ? 1.576   19.699  -4.056   1.000 138.754 0  422 VAL D CA  1 ? 16 
ATOM   14856 C C   . VAL D 1 422 ? 0.625   20.878  -4.265   1.000 137.538 0  422 VAL D C   1 ? 16 
ATOM   14857 O O   . VAL D 1 422 ? 0.415   21.310  -5.395   1.000 136.714 0  422 VAL D O   1 ? 16 
ATOM   14858 C CB  . VAL D 1 422 ? 0.792   18.381  -3.915   1.000 140.815 0  422 VAL D CB  1 ? 16 
ATOM   14859 C CG1 . VAL D 1 422 ? -0.160  18.159  -5.079   1.000 141.992 0  422 VAL D CG1 1 ? 16 
ATOM   14860 C CG2 . VAL D 1 422 ? 1.716   17.188  -3.730   1.000 141.134 0  422 VAL D CG2 1 ? 16 
ATOM   14861 N N   . ALA D 1 423 ? 0.024   21.357  -3.170   1.000 136.908 0  423 ALA D N   1 ? 16 
ATOM   14862 C CA  . ALA D 1 423 ? -0.894  22.483  -3.199   1.000 136.683 0  423 ALA D CA  1 ? 16 
ATOM   14863 C C   . ALA D 1 423 ? -0.598  23.436  -2.039   1.000 135.959 0  423 ALA D C   1 ? 16 
ATOM   14864 O O   . ALA D 1 423 ? -1.337  23.497  -1.058   1.000 136.584 0  423 ALA D O   1 ? 16 
ATOM   14865 C CB  . ALA D 1 423 ? -2.313  21.973  -3.164   1.000 138.642 0  423 ALA D CB  1 ? 16 
ATOM   14866 N N   . SER D 1 424 ? 0.506   24.173  -2.165   1.000 134.318 0  424 SER D N   1 ? 16 
ATOM   14867 C CA  . SER D 1 424 ? 0.737   25.349  -1.344   1.000 132.573 0  424 SER D CA  1 ? 16 
ATOM   14868 C C   . SER D 1 424 ? -0.040  26.517  -1.930   1.000 131.380 0  424 SER D C   1 ? 16 
ATOM   14869 O O   . SER D 1 424 ? -0.516  27.371  -1.191   1.000 131.839 0  424 SER D O   1 ? 16 
ATOM   14870 C CB  . SER D 1 424 ? 2.198   25.669  -1.239   1.000 131.185 0  424 SER D CB  1 ? 16 
ATOM   14871 O OG  . SER D 1 424 ? 2.819   24.832  -0.284   1.000 132.240 0  424 SER D OG  1 ? 16 
ATOM   14872 N N   . GLY D 1 425 ? -0.161  26.542  -3.259   1.000 130.379 0  425 GLY D N   1 ? 16 
ATOM   14873 C CA  . GLY D 1 425 ? -0.998  27.510  -3.943   1.000 130.861 0  425 GLY D CA  1 ? 16 
ATOM   14874 C C   . GLY D 1 425 ? -2.267  26.861  -4.469   1.000 133.464 0  425 GLY D C   1 ? 16 
ATOM   14875 O O   . GLY D 1 425 ? -2.221  25.735  -4.962   1.000 133.511 0  425 GLY D O   1 ? 16 
ATOM   14876 N N   . LEU D 1 426 ? -3.391  27.575  -4.339   1.000 136.497 0  426 LEU D N   1 ? 16 
ATOM   14877 C CA  . LEU D 1 426 ? -4.666  27.089  -4.839   1.000 140.889 0  426 LEU D CA  1 ? 16 
ATOM   14878 C C   . LEU D 1 426 ? -5.474  28.235  -5.434   1.000 141.273 0  426 LEU D C   1 ? 16 
ATOM   14879 O O   . LEU D 1 426 ? -5.575  29.306  -4.840   1.000 140.079 0  426 LEU D O   1 ? 16 
ATOM   14880 C CB  . LEU D 1 426 ? -5.457  26.432  -3.706   1.000 144.991 0  426 LEU D CB  1 ? 16 
ATOM   14881 C CG  . LEU D 1 426 ? -6.901  26.061  -4.052   1.000 148.899 0  426 LEU D CG  1 ? 16 
ATOM   14882 C CD1 . LEU D 1 426 ? -6.949  24.896  -5.047   1.000 150.250 0  426 LEU D CD1 1 ? 16 
ATOM   14883 C CD2 . LEU D 1 426 ? -7.678  25.711  -2.784   1.000 150.401 0  426 LEU D CD2 1 ? 16 
ATOM   14884 N N   . LEU D 1 427 ? -6.077  27.953  -6.595   1.000 143.659 0  427 LEU D N   1 ? 16 
ATOM   14885 C CA  . LEU D 1 427 ? -7.067  28.811  -7.219   1.000 146.135 0  427 LEU D CA  1 ? 16 
ATOM   14886 C C   . LEU D 1 427 ? -8.308  27.963  -7.482   1.000 149.473 0  427 LEU D C   1 ? 16 
ATOM   14887 O O   . LEU D 1 427 ? -8.222  26.958  -8.186   1.000 147.533 0  427 LEU D O   1 ? 16 
ATOM   14888 C CB  . LEU D 1 427 ? -6.489  29.385  -8.519   1.000 145.720 0  427 LEU D CB  1 ? 16 
ATOM   14889 C CG  . LEU D 1 427 ? -7.306  30.496  -9.188   1.000 146.176 0  427 LEU D CG  1 ? 16 
ATOM   14890 C CD1 . LEU D 1 427 ? -6.523  31.105  -10.338  1.000 145.584 0  427 LEU D CD1 1 ? 16 
ATOM   14891 C CD2 . LEU D 1 427 ? -8.660  30.024  -9.702   1.000 147.385 0  427 LEU D CD2 1 ? 16 
ATOM   14892 N N   . ALA D 1 428 ? -9.443  28.383  -6.907   1.000 153.555 0  428 ALA D N   1 ? 16 
ATOM   14893 C CA  . ALA D 1 428 ? -10.698 27.662  -7.025   1.000 157.638 0  428 ALA D CA  1 ? 16 
ATOM   14894 C C   . ALA D 1 428 ? -11.811 28.615  -7.452   1.000 159.466 0  428 ALA D C   1 ? 16 
ATOM   14895 O O   . ALA D 1 428 ? -11.873 29.756  -6.995   1.000 156.512 0  428 ALA D O   1 ? 16 
ATOM   14896 C CB  . ALA D 1 428 ? -11.035 26.984  -5.716   1.000 159.807 0  428 ALA D CB  1 ? 16 
ATOM   14897 N N   . ILE D 1 429 ? -12.702 28.108  -8.315   1.000 164.029 0  429 ILE D N   1 ? 16 
ATOM   14898 C CA  . ILE D 1 429 ? -13.836 28.870  -8.808   1.000 167.111 0  429 ILE D CA  1 ? 16 
ATOM   14899 C C   . ILE D 1 429 ? -15.104 28.065  -8.575   1.000 169.214 0  429 ILE D C   1 ? 16 
ATOM   14900 O O   . ILE D 1 429 ? -15.217 26.945  -9.060   1.000 169.572 0  429 ILE D O   1 ? 16 
ATOM   14901 C CB  . ILE D 1 429 ? -13.676 29.234  -10.297  1.000 168.847 0  429 ILE D CB  1 ? 16 
ATOM   14902 C CG1 . ILE D 1 429 ? -13.329 28.014  -11.162  1.000 169.620 0  429 ILE D CG1 1 ? 16 
ATOM   14903 C CG2 . ILE D 1 429 ? -12.644 30.342  -10.424  1.000 167.347 0  429 ILE D CG2 1 ? 16 
ATOM   14904 C CD1 . ILE D 1 429 ? -13.224 28.311  -12.643  1.000 169.390 0  429 ILE D CD1 1 ? 16 
ATOM   14905 N N   . PRO D 1 430 ? -16.113 28.637  -7.886   1.000 170.678 0  430 PRO D N   1 ? 16 
ATOM   14906 C CA  . PRO D 1 430 ? -17.399 27.958  -7.735   1.000 176.660 0  430 PRO D CA  1 ? 16 
ATOM   14907 C C   . PRO D 1 430 ? -18.205 28.032  -9.032   1.000 180.505 0  430 PRO D C   1 ? 16 
ATOM   14908 O O   . PRO D 1 430 ? -18.859 29.037  -9.313   1.000 181.243 0  430 PRO D O   1 ? 16 
ATOM   14909 C CB  . PRO D 1 430 ? -18.038 28.727  -6.565   1.000 176.177 0  430 PRO D CB  1 ? 16 
ATOM   14910 C CG  . PRO D 1 430 ? -17.478 30.127  -6.699   1.000 172.248 0  430 PRO D CG  1 ? 16 
ATOM   14911 C CD  . PRO D 1 430 ? -16.075 29.958  -7.240   1.000 168.968 0  430 PRO D CD  1 ? 16 
ATOM   14912 N N   . ILE D 1 431 ? -18.108 26.984  -9.853   1.000 183.056 0  431 ILE D N   1 ? 16 
ATOM   14913 C CA  . ILE D 1 431 ? -18.897 26.898  -11.071  1.000 183.421 0  431 ILE D CA  1 ? 16 
ATOM   14914 C C   . ILE D 1 431 ? -20.367 26.663  -10.717  1.000 184.227 0  431 ILE D C   1 ? 16 
ATOM   14915 O O   . ILE D 1 431 ? -21.226 27.047  -11.492  1.000 185.129 0  431 ILE D O   1 ? 16 
ATOM   14916 C CB  . ILE D 1 431 ? -18.329 25.846  -12.051  1.000 185.267 0  431 ILE D CB  1 ? 16 
ATOM   14917 C CG1 . ILE D 1 431 ? -18.394 24.425  -11.474  1.000 189.541 0  431 ILE D CG1 1 ? 16 
ATOM   14918 C CG2 . ILE D 1 431 ? -16.913 26.240  -12.482  1.000 183.511 0  431 ILE D CG2 1 ? 16 
ATOM   14919 C CD1 . ILE D 1 431 ? -17.886 23.311  -12.382  1.000 189.614 0  431 ILE D CD1 1 ? 16 
ATOM   14920 N N   . ALA D 1 432 ? -20.659 26.045  -9.565   1.000 183.023 0  432 ALA D N   1 ? 16 
ATOM   14921 C CA  . ALA D 1 432 ? -22.025 25.740  -9.166   1.000 180.311 0  432 ALA D CA  1 ? 16 
ATOM   14922 C C   . ALA D 1 432 ? -22.110 25.685  -7.643   1.000 179.994 0  432 ALA D C   1 ? 16 
ATOM   14923 O O   . ALA D 1 432 ? -21.127 25.961  -6.956   1.000 178.684 0  432 ALA D O   1 ? 16 
ATOM   14924 C CB  . ALA D 1 432 ? -22.485 24.437  -9.785   1.000 180.761 0  432 ALA D CB  1 ? 16 
ATOM   14925 N N   . ARG D 1 433 ? -23.303 25.353  -7.126   1.000 182.107 0  433 ARG D N   1 ? 16 
ATOM   14926 C CA  . ARG D 1 433 ? -23.558 25.314  -5.692   1.000 183.492 0  433 ARG D CA  1 ? 16 
ATOM   14927 C C   . ARG D 1 433 ? -22.559 24.401  -4.978   1.000 184.335 0  433 ARG D C   1 ? 16 
ATOM   14928 O O   . ARG D 1 433 ? -21.960 24.750  -3.959   1.000 184.001 0  433 ARG D O   1 ? 16 
ATOM   14929 C CB  . ARG D 1 433 ? -24.930 24.699  -5.381   1.000 184.148 0  433 ARG D CB  1 ? 16 
ATOM   14930 C CG  . ARG D 1 433 ? -26.150 25.423  -5.925   1.000 183.871 0  433 ARG D CG  1 ? 16 
ATOM   14931 C CD  . ARG D 1 433 ? -27.376 24.774  -5.289   1.000 184.503 0  433 ARG D CD  1 ? 16 
ATOM   14932 N NE  . ARG D 1 433 ? -28.673 25.207  -5.798   1.000 184.504 0  433 ARG D NE  1 ? 16 
ATOM   14933 C CZ  . ARG D 1 433 ? -29.827 24.587  -5.560   1.000 186.109 0  433 ARG D CZ  1 ? 16 
ATOM   14934 N NH1 . ARG D 1 433 ? -29.882 23.544  -4.749   1.000 186.802 1  433 ARG D NH1 1 ? 16 
ATOM   14935 N NH2 . ARG D 1 433 ? -30.934 25.012  -6.143   1.000 187.635 0  433 ARG D NH2 1 ? 16 
ATOM   14936 N N   . HIS D 1 434 ? -22.444 23.189  -5.516   1.000 184.734 0  434 HIS D N   1 ? 16 
ATOM   14937 C CA  . HIS D 1 434 ? -21.564 22.165  -4.967   1.000 182.834 0  434 HIS D CA  1 ? 16 
ATOM   14938 C C   . HIS D 1 434 ? -20.530 21.723  -6.006   1.000 182.148 0  434 HIS D C   1 ? 16 
ATOM   14939 O O   . HIS D 1 434 ? -19.787 20.774  -5.780   1.000 180.687 0  434 HIS D O   1 ? 16 
ATOM   14940 C CB  . HIS D 1 434 ? -22.413 21.002  -4.455   1.000 183.225 0  434 HIS D CB  1 ? 16 
ATOM   14941 C CG  . HIS D 1 434 ? -23.398 21.366  -3.392   1.000 181.149 0  434 HIS D CG  1 ? 16 
ATOM   14942 N ND1 . HIS D 1 434 ? -23.066 21.339  -2.056   1.000 178.490 0  434 HIS D ND1 1 ? 16 
ATOM   14943 C CD2 . HIS D 1 434 ? -24.722 21.605  -3.435   1.000 179.907 0  434 HIS D CD2 1 ? 16 
ATOM   14944 C CE1 . HIS D 1 434 ? -24.138 21.627  -1.328   1.000 178.162 0  434 HIS D CE1 1 ? 16 
ATOM   14945 N NE2 . HIS D 1 434 ? -25.150 21.797  -2.149   1.000 179.332 0  434 HIS D NE2 1 ? 16 
ATOM   14946 N N   . ASN D 1 435 ? -20.495 22.415  -7.153   1.000 182.942 0  435 ASN D N   1 ? 16 
ATOM   14947 C CA  . ASN D 1 435 ? -19.567 22.100  -8.221   1.000 183.229 0  435 ASN D CA  1 ? 16 
ATOM   14948 C C   . ASN D 1 435 ? -18.543 23.230  -8.324   1.000 189.316 0  435 ASN D C   1 ? 16 
ATOM   14949 O O   . ASN D 1 435 ? -18.918 24.406  -8.388   1.000 201.741 0  435 ASN D O   1 ? 16 
ATOM   14950 C CB  . ASN D 1 435 ? -20.304 21.876  -9.544   1.000 179.851 0  435 ASN D CB  1 ? 16 
ATOM   14951 C CG  . ASN D 1 435 ? -21.448 20.894  -9.422   1.000 178.292 0  435 ASN D CG  1 ? 16 
ATOM   14952 O OD1 . ASN D 1 435 ? -21.573 20.173  -8.424   1.000 176.568 0  435 ASN D OD1 1 ? 16 
ATOM   14953 N ND2 . ASN D 1 435 ? -22.232 20.797  -10.483  1.000 177.816 0  435 ASN D ND2 1 ? 16 
ATOM   14954 N N   . PHE D 1 436 ? -17.249 22.868  -8.326   1.000 187.857 0  436 PHE D N   1 ? 16 
ATOM   14955 C CA  . PHE D 1 436 ? -16.167 23.848  -8.357   1.000 183.015 0  436 PHE D CA  1 ? 16 
ATOM   14956 C C   . PHE D 1 436 ? -14.986 23.294  -9.159   1.000 179.386 0  436 PHE D C   1 ? 16 
ATOM   14957 O O   . PHE D 1 436 ? -14.831 22.082  -9.338   1.000 180.299 0  436 PHE D O   1 ? 16 
ATOM   14958 C CB  . PHE D 1 436 ? -15.699 24.247  -6.947   1.000 181.834 0  436 PHE D CB  1 ? 16 
ATOM   14959 C CG  . PHE D 1 436 ? -16.784 24.260  -5.900   1.000 185.771 0  436 PHE D CG  1 ? 16 
ATOM   14960 C CD1 . PHE D 1 436 ? -17.680 25.313  -5.788   1.000 185.948 0  436 PHE D CD1 1 ? 16 
ATOM   14961 C CD2 . PHE D 1 436 ? -17.012 23.129  -5.132   1.000 192.132 0  436 PHE D CD2 1 ? 16 
ATOM   14962 C CE1 . PHE D 1 436 ? -18.712 25.285  -4.856   1.000 189.435 0  436 PHE D CE1 1 ? 16 
ATOM   14963 C CE2 . PHE D 1 436 ? -18.045 23.096  -4.207   1.000 197.310 0  436 PHE D CE2 1 ? 16 
ATOM   14964 C CZ  . PHE D 1 436 ? -18.889 24.175  -4.065   1.000 195.526 0  436 PHE D CZ  1 ? 16 
ATOM   14965 N N   . LEU D 1 437 ? -14.140 24.217  -9.639   1.000 173.328 0  437 LEU D N   1 ? 16 
ATOM   14966 C CA  . LEU D 1 437 ? -12.913 23.881  -10.337  1.000 167.986 0  437 LEU D CA  1 ? 16 
ATOM   14967 C C   . LEU D 1 437 ? -11.732 24.352  -9.500   1.000 162.419 0  437 LEU D C   1 ? 16 
ATOM   14968 O O   . LEU D 1 437 ? -11.795 25.424  -8.920   1.000 159.006 0  437 LEU D O   1 ? 16 
ATOM   14969 C CB  . LEU D 1 437 ? -12.908 24.573  -11.698  1.000 167.733 0  437 LEU D CB  1 ? 16 
ATOM   14970 C CG  . LEU D 1 437 ? -13.947 24.082  -12.697  1.000 170.910 0  437 LEU D CG  1 ? 16 
ATOM   14971 C CD1 . LEU D 1 437 ? -13.739 24.756  -14.036  1.000 170.341 0  437 LEU D CD1 1 ? 16 
ATOM   14972 C CD2 . LEU D 1 437 ? -13.883 22.573  -12.844  1.000 172.067 0  437 LEU D CD2 1 ? 16 
ATOM   14973 N N   . LEU D 1 438 ? -10.666 23.540  -9.448   1.000 158.507 0  438 LEU D N   1 ? 16 
ATOM   14974 C CA  . LEU D 1 438 ? -9.498  23.849  -8.648   1.000 153.359 0  438 LEU D CA  1 ? 16 
ATOM   14975 C C   . LEU D 1 438 ? -8.228  23.747  -9.492   1.000 148.401 0  438 LEU D C   1 ? 16 
ATOM   14976 O O   . LEU D 1 438 ? -8.148  22.909  -10.381  1.000 148.684 0  438 LEU D O   1 ? 16 
ATOM   14977 C CB  . LEU D 1 438 ? -9.442  22.851  -7.495   1.000 154.516 0  438 LEU D CB  1 ? 16 
ATOM   14978 C CG  . LEU D 1 438 ? -10.371 23.109  -6.314   1.000 155.617 0  438 LEU D CG  1 ? 16 
ATOM   14979 C CD1 . LEU D 1 438 ? -11.780 22.597  -6.558   1.000 157.860 0  438 LEU D CD1 1 ? 16 
ATOM   14980 C CD2 . LEU D 1 438 ? -9.789  22.441  -5.079   1.000 155.995 0  438 LEU D CD2 1 ? 16 
ATOM   14981 N N   . TRP D 1 439 ? -7.248  24.604  -9.175   1.000 143.021 0  439 TRP D N   1 ? 16 
ATOM   14982 C CA  . TRP D 1 439 ? -5.888  24.440  -9.659   1.000 140.238 0  439 TRP D CA  1 ? 16 
ATOM   14983 C C   . TRP D 1 439 ? -4.916  24.466  -8.481   1.000 139.301 0  439 TRP D C   1 ? 16 
ATOM   14984 O O   . TRP D 1 439 ? -5.033  25.312  -7.600   1.000 138.256 0  439 TRP D O   1 ? 16 
ATOM   14985 C CB  . TRP D 1 439 ? -5.516  25.495  -10.703  1.000 138.269 0  439 TRP D CB  1 ? 16 
ATOM   14986 C CG  . TRP D 1 439 ? -6.172  25.341  -12.042  1.000 137.681 0  439 TRP D CG  1 ? 16 
ATOM   14987 C CD1 . TRP D 1 439 ? -5.695  24.676  -13.140  1.000 136.746 0  439 TRP D CD1 1 ? 16 
ATOM   14988 C CD2 . TRP D 1 439 ? -7.416  25.926  -12.447  1.000 137.805 0  439 TRP D CD2 1 ? 16 
ATOM   14989 N NE1 . TRP D 1 439 ? -6.584  24.762  -14.174  1.000 136.706 0  439 TRP D NE1 1 ? 16 
ATOM   14990 C CE2 . TRP D 1 439 ? -7.646  25.526  -13.780  1.000 137.823 0  439 TRP D CE2 1 ? 16 
ATOM   14991 C CE3 . TRP D 1 439 ? -8.377  26.710  -11.801  1.000 138.437 0  439 TRP D CE3 1 ? 16 
ATOM   14992 C CZ2 . TRP D 1 439 ? -8.776  25.926  -14.489  1.000 139.159 0  439 TRP D CZ2 1 ? 16 
ATOM   14993 C CZ3 . TRP D 1 439 ? -9.499  27.099  -12.496  1.000 139.528 0  439 TRP D CZ3 1 ? 16 
ATOM   14994 C CH2 . TRP D 1 439 ? -9.698  26.702  -13.820  1.000 140.013 0  439 TRP D CH2 1 ? 16 
ATOM   14995 N N   . PHE D 1 440 ? -3.935  23.553  -8.513   1.000 139.314 0  440 PHE D N   1 ? 16 
ATOM   14996 C CA  . PHE D 1 440 ? -2.969  23.350  -7.447   1.000 138.964 0  440 PHE D CA  1 ? 16 
ATOM   14997 C C   . PHE D 1 440 ? -1.573  23.723  -7.924   1.000 135.504 0  440 PHE D C   1 ? 16 
ATOM   14998 O O   . PHE D 1 440 ? -1.183  23.356  -9.022   1.000 135.210 0  440 PHE D O   1 ? 16 
ATOM   14999 C CB  . PHE D 1 440 ? -2.930  21.879  -7.030   1.000 141.578 0  440 PHE D CB  1 ? 16 
ATOM   15000 C CG  . PHE D 1 440 ? -4.268  21.299  -6.658   1.000 145.460 0  440 PHE D CG  1 ? 16 
ATOM   15001 C CD1 . PHE D 1 440 ? -4.942  21.728  -5.521   1.000 147.306 0  440 PHE D CD1 1 ? 16 
ATOM   15002 C CD2 . PHE D 1 440 ? -4.852  20.323  -7.443   1.000 147.482 0  440 PHE D CD2 1 ? 16 
ATOM   15003 C CE1 . PHE D 1 440 ? -6.179  21.194  -5.188   1.000 149.446 0  440 PHE D CE1 1 ? 16 
ATOM   15004 C CE2 . PHE D 1 440 ? -6.089  19.785  -7.104   1.000 149.901 0  440 PHE D CE2 1 ? 16 
ATOM   15005 C CZ  . PHE D 1 440 ? -6.746  20.216  -5.973   1.000 150.792 0  440 PHE D CZ  1 ? 16 
ATOM   15006 N N   . ARG D 1 441 ? -0.810  24.405  -7.061   1.000 132.636 0  441 ARG D N   1 ? 16 
ATOM   15007 C CA  . ARG D 1 441 ? 0.593   24.679  -7.323   1.000 129.926 0  441 ARG D CA  1 ? 16 
ATOM   15008 C C   . ARG D 1 441 ? 1.431   24.174  -6.156   1.000 130.124 0  441 ARG D C   1 ? 16 
ATOM   15009 O O   . ARG D 1 441 ? 1.061   24.341  -4.997   1.000 131.198 0  441 ARG D O   1 ? 16 
ATOM   15010 C CB  . ARG D 1 441 ? 0.847   26.173  -7.540   1.000 127.399 0  441 ARG D CB  1 ? 16 
ATOM   15011 C CG  . ARG D 1 441 ? 0.326   26.719  -8.863   1.000 126.345 0  441 ARG D CG  1 ? 16 
ATOM   15012 C CD  . ARG D 1 441 ? 0.749   28.163  -9.069   1.000 124.264 0  441 ARG D CD  1 ? 16 
ATOM   15013 N NE  . ARG D 1 441 ? 0.286   28.714  -10.336  1.000 123.355 0  441 ARG D NE  1 ? 16 
ATOM   15014 C CZ  . ARG D 1 441 ? 0.294   30.009  -10.646  1.000 121.691 0  441 ARG D CZ  1 ? 16 
ATOM   15015 N NH1 . ARG D 1 441 ? 0.782   30.902  -9.811   1.000 120.357 1  441 ARG D NH1 1 ? 16 
ATOM   15016 N NH2 . ARG D 1 441 ? -0.195  30.433  -11.795  1.000 121.700 0  441 ARG D NH2 1 ? 16 
ATOM   15017 N N   . PRO D 1 442 ? 2.594   23.539  -6.426   1.000 129.398 0  442 PRO D N   1 ? 16 
ATOM   15018 C CA  . PRO D 1 442 ? 3.496   23.110  -5.363   1.000 129.018 0  442 PRO D CA  1 ? 16 
ATOM   15019 C C   . PRO D 1 442 ? 4.311   24.284  -4.833   1.000 126.552 0  442 PRO D C   1 ? 16 
ATOM   15020 O O   . PRO D 1 442 ? 4.353   25.334  -5.475   1.000 124.604 0  442 PRO D O   1 ? 16 
ATOM   15021 C CB  . PRO D 1 442 ? 4.414   22.096  -6.060   1.000 129.883 0  442 PRO D CB  1 ? 16 
ATOM   15022 C CG  . PRO D 1 442 ? 3.831   21.873  -7.449   1.000 130.332 0  442 PRO D CG  1 ? 16 
ATOM   15023 C CD  . PRO D 1 442 ? 3.103   23.166  -7.753   1.000 129.385 0  442 PRO D CD  1 ? 16 
ATOM   15024 N N   . GLU D 1 443 ? 4.944   24.083  -3.670   1.000 126.667 0  443 GLU D N   1 ? 16 
ATOM   15025 C CA  . GLU D 1 443 ? 5.776   25.098  -3.050   1.000 126.143 0  443 GLU D CA  1 ? 16 
ATOM   15026 C C   . GLU D 1 443 ? 6.893   25.483  -4.018   1.000 124.684 0  443 GLU D C   1 ? 16 
ATOM   15027 O O   . GLU D 1 443 ? 7.387   24.640  -4.754   1.000 125.728 0  443 GLU D O   1 ? 16 
ATOM   15028 C CB  . GLU D 1 443 ? 6.328   24.610  -1.706   1.000 127.058 0  443 GLU D CB  1 ? 16 
ATOM   15029 C CG  . GLU D 1 443 ? 7.260   25.603  -1.006   1.000 126.147 0  443 GLU D CG  1 ? 16 
ATOM   15030 C CD  . GLU D 1 443 ? 7.785   25.186  0.359    1.000 126.048 0  443 GLU D CD  1 ? 16 
ATOM   15031 O OE1 . GLU D 1 443 ? 6.946   24.953  1.226    1.000 127.075 0  443 GLU D OE1 1 ? 16 
ATOM   15032 O OE2 . GLU D 1 443 ? 9.009   25.094  0.570    1.000 125.182 -1 443 GLU D OE2 1 ? 16 
ATOM   15033 N N   . VAL D 1 444 ? 7.316   26.750  -3.967   1.000 123.025 0  444 VAL D N   1 ? 16 
ATOM   15034 C CA  . VAL D 1 444 ? 8.342   27.257  -4.858   1.000 121.830 0  444 VAL D CA  1 ? 16 
ATOM   15035 C C   . VAL D 1 444 ? 9.657   26.522  -4.639   1.000 122.852 0  444 VAL D C   1 ? 16 
ATOM   15036 O O   . VAL D 1 444 ? 10.366  26.263  -5.602   1.000 123.097 0  444 VAL D O   1 ? 16 
ATOM   15037 C CB  . VAL D 1 444 ? 8.554   28.763  -4.641   1.000 120.182 0  444 VAL D CB  1 ? 16 
ATOM   15038 C CG1 . VAL D 1 444 ? 9.715   29.319  -5.454   1.000 118.607 0  444 VAL D CG1 1 ? 16 
ATOM   15039 C CG2 . VAL D 1 444 ? 7.286   29.542  -4.928   1.000 120.868 0  444 VAL D CG2 1 ? 16 
ATOM   15040 N N   . LEU D 1 445 ? 9.998   26.263  -3.375   1.000 124.919 0  445 LEU D N   1 ? 16 
ATOM   15041 C CA  . LEU D 1 445 ? 11.293  25.714  -3.023   1.000 126.851 0  445 LEU D CA  1 ? 16 
ATOM   15042 C C   . LEU D 1 445 ? 11.541  24.405  -3.762   1.000 133.536 0  445 LEU D C   1 ? 16 
ATOM   15043 O O   . LEU D 1 445 ? 12.687  23.982  -3.852   1.000 133.122 0  445 LEU D O   1 ? 16 
ATOM   15044 C CB  . LEU D 1 445 ? 11.372  25.535  -1.501   1.000 125.297 0  445 LEU D CB  1 ? 16 
ATOM   15045 C CG  . LEU D 1 445 ? 11.319  26.808  -0.641   1.000 122.909 0  445 LEU D CG  1 ? 16 
ATOM   15046 C CD1 . LEU D 1 445 ? 11.879  26.545  0.754    1.000 122.405 0  445 LEU D CD1 1 ? 16 
ATOM   15047 C CD2 . LEU D 1 445 ? 12.065  27.998  -1.250   1.000 120.607 0  445 LEU D CD2 1 ? 16 
ATOM   15048 N N   . GLN D 1 446 ? 10.499  23.795  -4.338   1.000 144.567 0  446 GLN D N   1 ? 16 
ATOM   15049 C CA  . GLN D 1 446 ? 10.677  22.617  -5.179   1.000 156.790 0  446 GLN D CA  1 ? 16 
ATOM   15050 C C   . GLN D 1 446 ? 11.644  22.929  -6.329   1.000 163.746 0  446 GLN D C   1 ? 16 
ATOM   15051 O O   . GLN D 1 446 ? 12.434  22.067  -6.720   1.000 171.885 0  446 GLN D O   1 ? 16 
ATOM   15052 C CB  . GLN D 1 446 ? 9.343   22.149  -5.751   1.000 164.350 0  446 GLN D CB  1 ? 16 
ATOM   15053 C CG  . GLN D 1 446 ? 8.862   23.026  -6.901   1.000 171.617 0  446 GLN D CG  1 ? 16 
ATOM   15054 C CD  . GLN D 1 446 ? 7.659   22.490  -7.628   1.000 182.193 0  446 GLN D CD  1 ? 16 
ATOM   15055 O OE1 . GLN D 1 446 ? 7.202   21.377  -7.381   1.000 190.915 0  446 GLN D OE1 1 ? 16 
ATOM   15056 N NE2 . GLN D 1 446 ? 7.170   23.275  -8.575   1.000 186.543 0  446 GLN D NE2 1 ? 16 
ATOM   15057 N N   . THR D 1 447 ? 11.617  24.182  -6.827   1.000 164.987 0  447 THR D N   1 ? 16 
ATOM   15058 C CA  . THR D 1 447 ? 12.604  24.634  -7.798   1.000 159.732 0  447 THR D CA  1 ? 16 
ATOM   15059 C C   . THR D 1 447 ? 13.955  24.774  -7.096   1.000 159.818 0  447 THR D C   1 ? 16 
ATOM   15060 O O   . THR D 1 447 ? 14.061  25.530  -6.139   1.000 150.718 0  447 THR D O   1 ? 16 
ATOM   15061 C CB  . THR D 1 447 ? 12.163  25.943  -8.458   1.000 152.127 0  447 THR D CB  1 ? 16 
ATOM   15062 O OG1 . THR D 1 447 ? 12.250  26.959  -7.462   1.000 147.704 0  447 THR D OG1 1 ? 16 
ATOM   15063 C CG2 . THR D 1 447 ? 10.757  25.885  -9.015   1.000 148.670 0  447 THR D CG2 1 ? 16 
ATOM   15064 N N   . VAL D 1 448 ? 14.966  24.002  -7.538   1.000 163.221 0  448 VAL D N   1 ? 16 
ATOM   15065 C CA  . VAL D 1 448 ? 16.272  23.950  -6.883   1.000 158.030 0  448 VAL D CA  1 ? 16 
ATOM   15066 C C   . VAL D 1 448 ? 17.293  24.697  -7.745   1.000 150.073 0  448 VAL D C   1 ? 16 
ATOM   15067 O O   . VAL D 1 448 ? 17.644  24.240  -8.828   1.000 153.300 0  448 VAL D O   1 ? 16 
ATOM   15068 C CB  . VAL D 1 448 ? 16.724  22.489  -6.648   1.000 157.280 0  448 VAL D CB  1 ? 16 
ATOM   15069 C CG1 . VAL D 1 448 ? 18.146  22.390  -6.096   1.000 155.452 0  448 VAL D CG1 1 ? 16 
ATOM   15070 C CG2 . VAL D 1 448 ? 15.754  21.710  -5.770   1.000 156.574 0  448 VAL D CG2 1 ? 16 
ATOM   15071 N N   . ASN D 1 449 ? 17.764  25.845  -7.241   1.000 140.004 0  449 ASN D N   1 ? 16 
ATOM   15072 C CA  . ASN D 1 449 ? 18.839  26.593  -7.876   1.000 133.375 0  449 ASN D CA  1 ? 16 
ATOM   15073 C C   . ASN D 1 449 ? 20.167  26.169  -7.249   1.000 129.640 0  449 ASN D C   1 ? 16 
ATOM   15074 O O   . ASN D 1 449 ? 21.148  25.989  -7.956   1.000 127.854 0  449 ASN D O   1 ? 16 
ATOM   15075 C CB  . ASN D 1 449 ? 18.603  28.115  -7.824   1.000 130.800 0  449 ASN D CB  1 ? 16 
ATOM   15076 C CG  . ASN D 1 449 ? 18.508  28.674  -6.412   1.000 132.654 0  449 ASN D CG  1 ? 16 
ATOM   15077 O OD1 . ASN D 1 449 ? 19.477  28.621  -5.659   1.000 134.241 0  449 ASN D OD1 1 ? 16 
ATOM   15078 N ND2 . ASN D 1 449 ? 17.367  29.251  -6.044   1.000 134.135 0  449 ASN D ND2 1 ? 16 
ATOM   15079 N N   . TRP D 1 450 ? 20.207  26.068  -5.911   1.000 127.489 0  450 TRP D N   1 ? 16 
ATOM   15080 C CA  . TRP D 1 450 ? 21.407  25.663  -5.191   1.000 125.348 0  450 TRP D CA  1 ? 16 
ATOM   15081 C C   . TRP D 1 450 ? 21.161  24.347  -4.438   1.000 132.413 0  450 TRP D C   1 ? 16 
ATOM   15082 O O   . TRP D 1 450 ? 21.932  23.394  -4.605   1.000 136.754 0  450 TRP D O   1 ? 16 
ATOM   15083 C CB  . TRP D 1 450 ? 21.899  26.783  -4.247   1.000 118.099 0  450 TRP D CB  1 ? 16 
ATOM   15084 C CG  . TRP D 1 450 ? 22.535  27.970  -4.918   1.000 110.877 0  450 TRP D CG  1 ? 16 
ATOM   15085 C CD1 . TRP D 1 450 ? 22.576  28.284  -6.250   1.000 107.908 0  450 TRP D CD1 1 ? 16 
ATOM   15086 C CD2 . TRP D 1 450 ? 23.252  29.024  -4.252   1.000 106.653 0  450 TRP D CD2 1 ? 16 
ATOM   15087 N NE1 . TRP D 1 450 ? 23.244  29.463  -6.449   1.000 106.153 0  450 TRP D NE1 1 ? 16 
ATOM   15088 C CE2 . TRP D 1 450 ? 23.685  29.935  -5.243   1.000 105.912 0  450 TRP D CE2 1 ? 16 
ATOM   15089 C CE3 . TRP D 1 450 ? 23.582  29.274  -2.917   1.000 106.597 0  450 TRP D CE3 1 ? 16 
ATOM   15090 C CZ2 . TRP D 1 450 ? 24.433  31.074  -4.938   1.000 105.145 0  450 TRP D CZ2 1 ? 16 
ATOM   15091 C CZ3 . TRP D 1 450 ? 24.321  30.393  -2.616   1.000 105.836 0  450 TRP D CZ3 1 ? 16 
ATOM   15092 C CH2 . TRP D 1 450 ? 24.734  31.283  -3.611   1.000 105.130 0  450 TRP D CH2 1 ? 16 
ATOM   15093 N N   . GLY D 1 451 ? 20.115  24.296  -3.588   1.000 134.692 0  451 GLY D N   1 ? 16 
ATOM   15094 C CA  . GLY D 1 451 ? 19.844  23.107  -2.782   1.000 134.895 0  451 GLY D CA  1 ? 16 
ATOM   15095 C C   . GLY D 1 451 ? 18.369  22.900  -2.466   1.000 134.814 0  451 GLY D C   1 ? 16 
ATOM   15096 O O   . GLY D 1 451 ? 17.543  23.625  -3.055   1.000 134.942 0  451 GLY D O   1 ? 16 
ATOM   15097 N N   . LYS D 1 466 ? 24.645  35.689  15.836   1.000 107.552 0  466 LYS D N   1 ? 16 
ATOM   15098 C CA  . LYS D 1 466 ? 23.226  35.471  15.440   1.000 108.021 0  466 LYS D CA  1 ? 16 
ATOM   15099 C C   . LYS D 1 466 ? 23.006  35.867  13.976   1.000 107.514 0  466 LYS D C   1 ? 16 
ATOM   15100 O O   . LYS D 1 466 ? 22.349  35.122  13.251   1.000 107.834 0  466 LYS D O   1 ? 16 
ATOM   15101 C CB  . LYS D 1 466 ? 22.276  36.225  16.380   1.000 108.395 0  466 LYS D CB  1 ? 16 
ATOM   15102 C CG  . LYS D 1 466 ? 22.159  35.633  17.776   1.000 109.109 0  466 LYS D CG  1 ? 16 
ATOM   15103 C CD  . LYS D 1 466 ? 21.304  36.461  18.710   1.000 109.468 0  466 LYS D CD  1 ? 16 
ATOM   15104 C CE  . LYS D 1 466 ? 21.028  35.748  20.022   1.000 110.293 0  466 LYS D CE  1 ? 16 
ATOM   15105 N NZ  . LYS D 1 466 ? 20.501  36.670  21.058   1.000 110.560 1  466 LYS D NZ  1 ? 16 
ATOM   15106 N N   . ILE D 1 467 ? 23.512  37.041  13.559   1.000 106.776 0  467 ILE D N   1 ? 16 
ATOM   15107 C CA  . ILE D 1 467 ? 23.378  37.475  12.180   1.000 106.268 0  467 ILE D CA  1 ? 16 
ATOM   15108 C C   . ILE D 1 467 ? 24.634  37.043  11.433   1.000 105.788 0  467 ILE D C   1 ? 16 
ATOM   15109 O O   . ILE D 1 467 ? 25.652  37.722  11.509   1.000 105.244 0  467 ILE D O   1 ? 16 
ATOM   15110 C CB  . ILE D 1 467 ? 23.145  38.997  12.063   1.000 105.788 0  467 ILE D CB  1 ? 16 
ATOM   15111 C CG1 . ILE D 1 467 ? 22.010  39.505  12.960   1.000 106.298 0  467 ILE D CG1 1 ? 16 
ATOM   15112 C CG2 . ILE D 1 467 ? 22.913  39.363  10.606   1.000 105.332 0  467 ILE D CG2 1 ? 16 
ATOM   15113 C CD1 . ILE D 1 467 ? 21.672  40.986  12.776   1.000 105.895 0  467 ILE D CD1 1 ? 16 
ATOM   15114 N N   . GLU D 1 468 ? 24.583  35.891  10.755   1.000 106.052 0  468 GLU D N   1 ? 16 
ATOM   15115 C CA  . GLU D 1 468 ? 25.606  35.527  9.780    1.000 105.614 0  468 GLU D CA  1 ? 16 
ATOM   15116 C C   . GLU D 1 468 ? 25.313  36.288  8.491    1.000 105.090 0  468 GLU D C   1 ? 16 
ATOM   15117 O O   . GLU D 1 468 ? 24.150  36.395  8.103    1.000 105.322 0  468 GLU D O   1 ? 16 
ATOM   15118 C CB  . GLU D 1 468 ? 25.610  34.030  9.466    1.000 106.131 0  468 GLU D CB  1 ? 16 
ATOM   15119 C CG  . GLU D 1 468 ? 26.413  33.164  10.415   1.000 106.478 0  468 GLU D CG  1 ? 16 
ATOM   15120 C CD  . GLU D 1 468 ? 26.278  31.665  10.176   1.000 107.104 0  468 GLU D CD  1 ? 16 
ATOM   15121 O OE1 . GLU D 1 468 ? 25.699  31.271  9.138    1.000 107.212 0  468 GLU D OE1 1 ? 16 
ATOM   15122 O OE2 . GLU D 1 468 ? 26.746  30.878  11.039   1.000 107.520 -1 468 GLU D OE2 1 ? 16 
ATOM   15123 N N   . LEU D 1 469 ? 26.353  36.845  7.853    1.000 104.417 0  469 LEU D N   1 ? 16 
ATOM   15124 C CA  . LEU D 1 469 ? 26.176  37.591  6.618    1.000 103.900 0  469 LEU D CA  1 ? 16 
ATOM   15125 C C   . LEU D 1 469 ? 26.893  36.870  5.487    1.000 103.717 0  469 LEU D C   1 ? 16 
ATOM   15126 O O   . LEU D 1 469 ? 27.984  37.276  5.116    1.000 103.207 0  469 LEU D O   1 ? 16 
ATOM   15127 C CB  . LEU D 1 469 ? 26.734  39.006  6.778    1.000 103.282 0  469 LEU D CB  1 ? 16 
ATOM   15128 C CG  . LEU D 1 469 ? 25.762  40.023  7.353    1.000 103.347 0  469 LEU D CG  1 ? 16 
ATOM   15129 C CD1 . LEU D 1 469 ? 25.696  39.884  8.853    1.000 103.791 0  469 LEU D CD1 1 ? 16 
ATOM   15130 C CD2 . LEU D 1 469 ? 26.170  41.425  6.973    1.000 102.691 0  469 LEU D CD2 1 ? 16 
ATOM   15131 N N   . HIS D 1 470 ? 26.258  35.862  4.886    1.000 104.151 0  470 HIS D N   1 ? 16 
ATOM   15132 C CA  . HIS D 1 470 ? 26.799  35.270  3.669    1.000 103.990 0  470 HIS D CA  1 ? 16 
ATOM   15133 C C   . HIS D 1 470 ? 25.653  34.902  2.742    1.000 104.275 0  470 HIS D C   1 ? 16 
ATOM   15134 O O   . HIS D 1 470 ? 24.550  34.651  3.217    1.000 104.801 0  470 HIS D O   1 ? 16 
ATOM   15135 C CB  . HIS D 1 470 ? 27.705  34.075  3.962    1.000 104.308 0  470 HIS D CB  1 ? 16 
ATOM   15136 C CG  . HIS D 1 470 ? 27.146  33.088  4.925    1.000 105.068 0  470 HIS D CG  1 ? 16 
ATOM   15137 N ND1 . HIS D 1 470 ? 26.660  31.852  4.536    1.000 105.673 0  470 HIS D ND1 1 ? 16 
ATOM   15138 C CD2 . HIS D 1 470 ? 27.067  33.115  6.274    1.000 105.357 0  470 HIS D CD2 1 ? 16 
ATOM   15139 C CE1 . HIS D 1 470 ? 26.264  31.172  5.609    1.000 106.312 0  470 HIS D CE1 1 ? 16 
ATOM   15140 N NE2 . HIS D 1 470 ? 26.506  31.923  6.680    1.000 106.125 0  470 HIS D NE2 1 ? 16 
ATOM   15141 N N   . PRO D 1 471 ? 25.847  34.865  1.400    1.000 103.981 0  471 PRO D N   1 ? 16 
ATOM   15142 C CA  . PRO D 1 471 ? 24.782  34.460  0.476    1.000 104.291 0  471 PRO D CA  1 ? 16 
ATOM   15143 C C   . PRO D 1 471 ? 24.025  33.211  0.916    1.000 105.154 0  471 PRO D C   1 ? 16 
ATOM   15144 O O   . PRO D 1 471 ? 22.809  33.222  0.964    1.000 105.553 0  471 PRO D O   1 ? 16 
ATOM   15145 C CB  . PRO D 1 471 ? 25.532  34.221  -0.835   1.000 103.954 0  471 PRO D CB  1 ? 16 
ATOM   15146 C CG  . PRO D 1 471 ? 26.641  35.235  -0.783   1.000 103.232 0  471 PRO D CG  1 ? 16 
ATOM   15147 C CD  . PRO D 1 471 ? 27.069  35.258  0.680    1.000 103.363 0  471 PRO D CD  1 ? 16 
ATOM   15148 N N   . ARG D 1 472 ? 24.748  32.159  1.284    1.000 105.480 0  472 ARG D N   1 ? 16 
ATOM   15149 C CA  . ARG D 1 472 ? 24.143  30.909  1.708    1.000 106.336 0  472 ARG D CA  1 ? 16 
ATOM   15150 C C   . ARG D 1 472 ? 23.177  31.134  2.868    1.000 106.764 0  472 ARG D C   1 ? 16 
ATOM   15151 O O   . ARG D 1 472 ? 22.226  30.376  3.024    1.000 107.496 0  472 ARG D O   1 ? 16 
ATOM   15152 C CB  . ARG D 1 472 ? 25.276  29.947  2.064    1.000 106.517 0  472 ARG D CB  1 ? 16 
ATOM   15153 C CG  . ARG D 1 472 ? 24.944  28.467  1.969    1.000 107.349 0  472 ARG D CG  1 ? 16 
ATOM   15154 C CD  . ARG D 1 472 ? 26.266  27.703  2.021    1.000 107.356 0  472 ARG D CD  1 ? 16 
ATOM   15155 N NE  . ARG D 1 472 ? 27.041  28.025  3.236    1.000 107.176 0  472 ARG D NE  1 ? 16 
ATOM   15156 C CZ  . ARG D 1 472 ? 28.370  27.943  3.350    1.000 106.883 0  472 ARG D CZ  1 ? 16 
ATOM   15157 N NH1 . ARG D 1 472 ? 29.130  27.733  2.275    1.000 106.628 1  472 ARG D NH1 1 ? 16 
ATOM   15158 N NH2 . ARG D 1 472 ? 28.928  28.141  4.537    1.000 106.849 0  472 ARG D NH2 1 ? 16 
ATOM   15159 N N   . GLN D 1 473 ? 23.449  32.131  3.713    1.000 106.370 0  473 GLN D N   1 ? 16 
ATOM   15160 C CA  . GLN D 1 473 ? 22.542  32.522  4.781    1.000 106.728 0  473 GLN D CA  1 ? 16 
ATOM   15161 C C   . GLN D 1 473 ? 21.334  33.237  4.193    1.000 106.719 0  473 GLN D C   1 ? 16 
ATOM   15162 O O   . GLN D 1 473 ? 20.199  32.982  4.582    1.000 107.357 0  473 GLN D O   1 ? 16 
ATOM   15163 C CB  . GLN D 1 473 ? 23.230  33.463  5.772    1.000 106.285 0  473 GLN D CB  1 ? 16 
ATOM   15164 C CG  . GLN D 1 473 ? 22.285  34.173  6.727    1.000 106.532 0  473 GLN D CG  1 ? 16 
ATOM   15165 C CD  . GLN D 1 473 ? 21.539  33.225  7.626    1.000 107.433 0  473 GLN D CD  1 ? 16 
ATOM   15166 O OE1 . GLN D 1 473 ? 21.794  32.025  7.647    1.000 107.877 0  473 GLN D OE1 1 ? 16 
ATOM   15167 N NE2 . GLN D 1 473 ? 20.616  33.772  8.397    1.000 107.748 0  473 GLN D NE2 1 ? 16 
ATOM   15168 N N   . SER D 1 474 ? 21.591  34.180  3.288    1.000 106.013 0  474 SER D N   1 ? 16 
ATOM   15169 C CA  . SER D 1 474 ? 20.526  34.935  2.661    1.000 105.949 0  474 SER D CA  1 ? 16 
ATOM   15170 C C   . SER D 1 474 ? 19.557  33.977  1.969    1.000 106.603 0  474 SER D C   1 ? 16 
ATOM   15171 O O   . SER D 1 474 ? 18.345  34.130  2.068    1.000 107.051 0  474 SER D O   1 ? 16 
ATOM   15172 C CB  . SER D 1 474 ? 21.080  35.955  1.718    1.000 105.112 0  474 SER D CB  1 ? 16 
ATOM   15173 O OG  . SER D 1 474 ? 22.045  36.771  2.360    1.000 104.568 0  474 SER D OG  1 ? 16 
ATOM   15174 N N   . PHE D 1 475 ? 20.102  32.973  1.280    1.000 106.708 0  475 PHE D N   1 ? 16 
ATOM   15175 C CA  . PHE D 1 475 ? 19.294  31.980  0.590    1.000 107.366 0  475 PHE D CA  1 ? 16 
ATOM   15176 C C   . PHE D 1 475 ? 18.477  31.171  1.589    1.000 108.294 0  475 PHE D C   1 ? 16 
ATOM   15177 O O   . PHE D 1 475 ? 17.308  30.905  1.338    1.000 108.885 0  475 PHE D O   1 ? 16 
ATOM   15178 C CB  . PHE D 1 475 ? 20.163  31.027  -0.228   1.000 107.338 0  475 PHE D CB  1 ? 16 
ATOM   15179 C CG  . PHE D 1 475 ? 19.407  30.109  -1.154   1.000 107.939 0  475 PHE D CG  1 ? 16 
ATOM   15180 C CD1 . PHE D 1 475 ? 18.322  30.552  -1.903   1.000 108.027 0  475 PHE D CD1 1 ? 16 
ATOM   15181 C CD2 . PHE D 1 475 ? 19.838  28.803  -1.322   1.000 108.425 0  475 PHE D CD2 1 ? 16 
ATOM   15182 C CE1 . PHE D 1 475 ? 17.660  29.688  -2.759   1.000 108.616 0  475 PHE D CE1 1 ? 16 
ATOM   15183 C CE2 . PHE D 1 475 ? 19.195  27.946  -2.205   1.000 109.006 0  475 PHE D CE2 1 ? 16 
ATOM   15184 C CZ  . PHE D 1 475 ? 18.105  28.390  -2.914   1.000 109.103 0  475 PHE D CZ  1 ? 16 
ATOM   15185 N N   . ASP D 1 476 ? 19.089  30.791  2.716    1.000 108.451 0  476 ASP D N   1 ? 16 
ATOM   15186 C CA  . ASP D 1 476 ? 18.380  30.065  3.756    1.000 109.333 0  476 ASP D CA  1 ? 16 
ATOM   15187 C C   . ASP D 1 476 ? 17.270  30.941  4.329    1.000 109.517 0  476 ASP D C   1 ? 16 
ATOM   15188 O O   . ASP D 1 476 ? 16.226  30.422  4.679    1.000 110.342 0  476 ASP D O   1 ? 16 
ATOM   15189 C CB  . ASP D 1 476 ? 19.328  29.558  4.848    1.000 109.415 0  476 ASP D CB  1 ? 16 
ATOM   15190 C CG  . ASP D 1 476 ? 20.113  28.324  4.465    1.000 109.640 0  476 ASP D CG  1 ? 16 
ATOM   15191 O OD1 . ASP D 1 476 ? 19.735  27.680  3.468    1.000 109.935 0  476 ASP D OD1 1 ? 16 
ATOM   15192 O OD2 . ASP D 1 476 ? 21.072  28.014  5.188    1.000 109.566 -1 476 ASP D OD2 1 ? 16 
ATOM   15193 N N   . LEU D 1 477 ? 17.498  32.255  4.425    1.000 108.802 0  477 LEU D N   1 ? 16 
ATOM   15194 C CA  . LEU D 1 477 ? 16.494  33.175  4.934    1.000 108.952 0  477 LEU D CA  1 ? 16 
ATOM   15195 C C   . LEU D 1 477 ? 15.333  33.278  3.957    1.000 109.227 0  477 LEU D C   1 ? 16 
ATOM   15196 O O   . LEU D 1 477 ? 14.177  33.222  4.352    1.000 109.921 0  477 LEU D O   1 ? 16 
ATOM   15197 C CB  . LEU D 1 477 ? 17.124  34.553  5.136    1.000 108.092 0  477 LEU D CB  1 ? 16 
ATOM   15198 C CG  . LEU D 1 477 ? 17.905  34.754  6.430    1.000 107.974 0  477 LEU D CG  1 ? 16 
ATOM   15199 C CD1 . LEU D 1 477 ? 18.119  36.242  6.683    1.000 107.323 0  477 LEU D CD1 1 ? 16 
ATOM   15200 C CD2 . LEU D 1 477 ? 17.190  34.132  7.623    1.000 108.870 0  477 LEU D CD2 1 ? 16 
ATOM   15201 N N   . TRP D 1 478 ? 15.673  33.459  2.681    1.000 108.687 0  478 TRP D N   1 ? 16 
ATOM   15202 C CA  . TRP D 1 478 ? 14.688  33.550  1.619    1.000 108.883 0  478 TRP D CA  1 ? 16 
ATOM   15203 C C   . TRP D 1 478 ? 13.852  32.272  1.588    1.000 109.905 0  478 TRP D C   1 ? 16 
ATOM   15204 O O   . TRP D 1 478 ? 12.632  32.317  1.461    1.000 110.488 0  478 TRP D O   1 ? 16 
ATOM   15205 C CB  . TRP D 1 478 ? 15.365  33.826  0.264    1.000 108.140 0  478 TRP D CB  1 ? 16 
ATOM   15206 C CG  . TRP D 1 478 ? 14.391  33.846  -0.876   1.000 108.363 0  478 TRP D CG  1 ? 16 
ATOM   15207 C CD1 . TRP D 1 478 ? 13.572  34.878  -1.250   1.000 108.206 0  478 TRP D CD1 1 ? 16 
ATOM   15208 C CD2 . TRP D 1 478 ? 14.096  32.765  -1.775   1.000 108.853 0  478 TRP D CD2 1 ? 16 
ATOM   15209 N NE1 . TRP D 1 478 ? 12.797  34.515  -2.318   1.000 108.551 0  478 TRP D NE1 1 ? 16 
ATOM   15210 C CE2 . TRP D 1 478 ? 13.101  33.225  -2.664   1.000 108.951 0  478 TRP D CE2 1 ? 16 
ATOM   15211 C CE3 . TRP D 1 478 ? 14.582  31.465  -1.920   1.000 109.241 0  478 TRP D CE3 1 ? 16 
ATOM   15212 C CZ2 . TRP D 1 478 ? 12.597  32.433  -3.690   1.000 109.413 0  478 TRP D CZ2 1 ? 16 
ATOM   15213 C CZ3 . TRP D 1 478 ? 14.086  30.686  -2.940   1.000 109.702 0  478 TRP D CZ3 1 ? 16 
ATOM   15214 C CH2 . TRP D 1 478 ? 13.097  31.160  -3.799   1.000 109.796 0  478 TRP D CH2 1 ? 16 
ATOM   15215 N N   . LYS D 1 479 ? 14.532  31.130  1.698    1.000 110.156 0  479 LYS D N   1 ? 16 
ATOM   15216 C CA  . LYS D 1 479 ? 13.892  29.825  1.735    1.000 111.159 0  479 LYS D CA  1 ? 16 
ATOM   15217 C C   . LYS D 1 479 ? 12.838  29.800  2.837    1.000 111.964 0  479 LYS D C   1 ? 16 
ATOM   15218 O O   . LYS D 1 479 ? 11.760  29.297  2.624    1.000 112.773 0  479 LYS D O   1 ? 16 
ATOM   15219 C CB  . LYS D 1 479 ? 14.928  28.723  1.973    1.000 111.269 0  479 LYS D CB  1 ? 16 
ATOM   15220 C CG  . LYS D 1 479 ? 15.664  28.205  0.744    1.000 110.945 0  479 LYS D CG  1 ? 16 
ATOM   15221 C CD  . LYS D 1 479 ? 16.653  27.093  1.059    1.000 111.151 0  479 LYS D CD  1 ? 16 
ATOM   15222 C CE  . LYS D 1 479 ? 17.025  26.254  -0.151   1.000 111.235 0  479 LYS D CE  1 ? 16 
ATOM   15223 N NZ  . LYS D 1 479 ? 17.827  25.066  0.223    1.000 111.627 1  479 LYS D NZ  1 ? 16 
ATOM   15224 N N   . GLU D 1 480 ? 13.165  30.332  4.014    1.000 111.782 0  480 GLU D N   1 ? 16 
ATOM   15225 C CA  . GLU D 1 480 ? 12.258  30.335  5.156    1.000 112.546 0  480 GLU D CA  1 ? 16 
ATOM   15226 C C   . GLU D 1 480 ? 11.009  31.153  4.860    1.000 112.763 0  480 GLU D C   1 ? 16 
ATOM   15227 O O   . GLU D 1 480 ? 9.944   30.842  5.380    1.000 113.675 0  480 GLU D O   1 ? 16 
ATOM   15228 C CB  . GLU D 1 480 ? 12.921  30.921  6.408    1.000 112.200 0  480 GLU D CB  1 ? 16 
ATOM   15229 C CG  . GLU D 1 480 ? 13.520  29.868  7.323    1.000 112.637 0  480 GLU D CG  1 ? 16 
ATOM   15230 C CD  . GLU D 1 480 ? 12.450  29.001  7.963    1.000 113.839 0  480 GLU D CD  1 ? 16 
ATOM   15231 O OE1 . GLU D 1 480 ? 12.281  27.848  7.495    1.000 114.425 0  480 GLU D OE1 1 ? 16 
ATOM   15232 O OE2 . GLU D 1 480 ? 11.802  29.476  8.949    1.000 114.227 -1 480 GLU D OE2 1 ? 16 
ATOM   15233 N N   . ILE D 1 481 ? 11.158  32.216  4.058    1.000 111.951 0  481 ILE D N   1 ? 16 
ATOM   15234 C CA  . ILE D 1 481 ? 10.054  33.104  3.715    1.000 112.070 0  481 ILE D CA  1 ? 16 
ATOM   15235 C C   . ILE D 1 481 ? 9.080   32.364  2.800    1.000 112.782 0  481 ILE D C   1 ? 16 
ATOM   15236 O O   . ILE D 1 481 ? 7.872   32.506  2.924    1.000 113.481 0  481 ILE D O   1 ? 16 
ATOM   15237 C CB  . ILE D 1 481 ? 10.567  34.407  3.062    1.000 110.997 0  481 ILE D CB  1 ? 16 
ATOM   15238 C CG1 . ILE D 1 481 ? 11.636  35.104  3.911    1.000 110.295 0  481 ILE D CG1 1 ? 16 
ATOM   15239 C CG2 . ILE D 1 481 ? 9.411   35.342  2.742    1.000 111.156 0  481 ILE D CG2 1 ? 16 
ATOM   15240 C CD1 . ILE D 1 481 ? 12.405  36.181  3.179    1.000 109.223 0  481 ILE D CD1 1 ? 16 
ATOM   15241 N N   . VAL D 1 482 ? 9.617   31.555  1.894    1.000 112.655 0  482 VAL D N   1 ? 16 
ATOM   15242 C CA  . VAL D 1 482 ? 8.853   30.990  0.797    1.000 113.151 0  482 VAL D CA  1 ? 16 
ATOM   15243 C C   . VAL D 1 482 ? 8.391   29.568  1.134    1.000 114.267 0  482 VAL D C   1 ? 16 
ATOM   15244 O O   . VAL D 1 482 ? 7.936   28.818  0.280    1.000 115.324 0  482 VAL D O   1 ? 16 
ATOM   15245 C CB  . VAL D 1 482 ? 9.713   31.041  -0.482   1.000 112.338 0  482 VAL D CB  1 ? 16 
ATOM   15246 C CG1 . VAL D 1 482 ? 9.055   30.351  -1.665   1.000 112.846 0  482 VAL D CG1 1 ? 16 
ATOM   15247 C CG2 . VAL D 1 482 ? 10.062  32.478  -0.843   1.000 111.321 0  482 VAL D CG2 1 ? 16 
ATOM   15248 N N   . ARG D 1 483 ? 8.584   29.120  2.370    1.000 115.963 0  483 ARG D N   1 ? 16 
ATOM   15249 C CA  . ARG D 1 483 ? 8.036   27.824  2.748    1.000 118.615 0  483 ARG D CA  1 ? 16 
ATOM   15250 C C   . ARG D 1 483 ? 6.524   27.959  2.736    1.000 120.064 0  483 ARG D C   1 ? 16 
ATOM   15251 O O   . ARG D 1 483 ? 6.008   29.046  2.978    1.000 119.325 0  483 ARG D O   1 ? 16 
ATOM   15252 C CB  . ARG D 1 483 ? 8.545   27.319  4.104    1.000 120.153 0  483 ARG D CB  1 ? 16 
ATOM   15253 C CG  . ARG D 1 483 ? 10.036  26.996  4.157    1.000 120.242 0  483 ARG D CG  1 ? 16 
ATOM   15254 C CD  . ARG D 1 483 ? 10.397  26.057  5.308    1.000 121.363 0  483 ARG D CD  1 ? 16 
ATOM   15255 N NE  . ARG D 1 483 ? 9.916   26.555  6.600    1.000 122.296 0  483 ARG D NE  1 ? 16 
ATOM   15256 C CZ  . ARG D 1 483 ? 8.750   26.238  7.169    1.000 123.677 0  483 ARG D CZ  1 ? 16 
ATOM   15257 N NH1 . ARG D 1 483 ? 7.937   25.356  6.612    1.000 124.645 1  483 ARG D NH1 1 ? 16 
ATOM   15258 N NH2 . ARG D 1 483 ? 8.384   26.833  8.293    1.000 124.177 0  483 ARG D NH2 1 ? 16 
ATOM   15259 N N   . LEU D 1 484 ? 5.834   26.855  2.418    1.000 122.516 0  484 LEU D N   1 ? 16 
ATOM   15260 C CA  . LEU D 1 484 ? 4.376   26.784  2.404    1.000 124.569 0  484 LEU D CA  1 ? 16 
ATOM   15261 C C   . LEU D 1 484 ? 3.783   27.643  1.290    1.000 123.510 0  484 LEU D C   1 ? 16 
ATOM   15262 O O   . LEU D 1 484 ? 2.580   27.901  1.285    1.000 124.725 0  484 LEU D O   1 ? 16 
ATOM   15263 C CB  . LEU D 1 484 ? 3.835   27.228  3.770    1.000 126.047 0  484 LEU D CB  1 ? 16 
ATOM   15264 C CG  . LEU D 1 484 ? 4.384   26.476  4.983    1.000 127.384 0  484 LEU D CG  1 ? 16 
ATOM   15265 C CD1 . LEU D 1 484 ? 3.537   26.776  6.217    1.000 128.564 0  484 LEU D CD1 1 ? 16 
ATOM   15266 C CD2 . LEU D 1 484 ? 4.461   24.966  4.716    1.000 128.469 0  484 LEU D CD2 1 ? 16 
ATOM   15267 N N   . GLN D 1 485 ? 4.620   28.066  0.339    1.000 120.858 0  485 GLN D N   1 ? 16 
ATOM   15268 C CA  . GLN D 1 485 ? 4.276   29.160  -0.553   1.000 118.577 0  485 GLN D CA  1 ? 16 
ATOM   15269 C C   . GLN D 1 485 ? 4.594   28.766  -1.995   1.000 117.153 0  485 GLN D C   1 ? 16 
ATOM   15270 O O   . GLN D 1 485 ? 5.708   28.363  -2.315   1.000 116.214 0  485 GLN D O   1 ? 16 
ATOM   15271 C CB  . GLN D 1 485 ? 5.016   30.415  -0.096   1.000 116.859 0  485 GLN D CB  1 ? 16 
ATOM   15272 C CG  . GLN D 1 485 ? 4.602   31.673  -0.827   1.000 115.864 0  485 GLN D CG  1 ? 16 
ATOM   15273 C CD  . GLN D 1 485 ? 4.848   32.938  -0.069   1.000 114.934 0  485 GLN D CD  1 ? 16 
ATOM   15274 O OE1 . GLN D 1 485 ? 5.990   33.318  0.159    1.000 113.614 0  485 GLN D OE1 1 ? 16 
ATOM   15275 N NE2 . GLN D 1 485 ? 3.771   33.621  0.281    1.000 115.611 0  485 GLN D NE2 1 ? 16 
ATOM   15276 N N   . SER D 1 486 ? 3.571   28.870  -2.849   1.000 116.950 0  486 SER D N   1 ? 16 
ATOM   15277 C CA  . SER D 1 486 ? 3.677   28.603  -4.271   1.000 116.747 0  486 SER D CA  1 ? 16 
ATOM   15278 C C   . SER D 1 486 ? 4.155   29.856  -4.988   1.000 115.560 0  486 SER D C   1 ? 16 
ATOM   15279 O O   . SER D 1 486 ? 4.456   30.863  -4.353   1.000 114.916 0  486 SER D O   1 ? 16 
ATOM   15280 C CB  . SER D 1 486 ? 2.354   28.174  -4.835   1.000 117.816 0  486 SER D CB  1 ? 16 
ATOM   15281 O OG  . SER D 1 486 ? 1.486   29.294  -4.994   1.000 117.745 0  486 SER D OG  1 ? 16 
ATOM   15282 N N   . LEU D 1 487 ? 4.221   29.767  -6.322   1.000 115.319 0  487 LEU D N   1 ? 16 
ATOM   15283 C CA  . LEU D 1 487 ? 4.457   30.928  -7.162   1.000 114.353 0  487 LEU D CA  1 ? 16 
ATOM   15284 C C   . LEU D 1 487 ? 3.204   31.790  -7.124   1.000 114.717 0  487 LEU D C   1 ? 16 
ATOM   15285 O O   . LEU D 1 487 ? 2.115   31.281  -6.867   1.000 115.798 0  487 LEU D O   1 ? 16 
ATOM   15286 C CB  . LEU D 1 487 ? 4.776   30.462  -8.584   1.000 114.168 0  487 LEU D CB  1 ? 16 
ATOM   15287 C CG  . LEU D 1 487 ? 5.873   29.401  -8.682   1.000 114.065 0  487 LEU D CG  1 ? 16 
ATOM   15288 C CD1 . LEU D 1 487 ? 5.941   28.814  -10.077  1.000 114.161 0  487 LEU D CD1 1 ? 16 
ATOM   15289 C CD2 . LEU D 1 487 ? 7.224   29.968  -8.281   1.000 112.968 0  487 LEU D CD2 1 ? 16 
ATOM   15290 N N   . PRO D 1 488 ? 3.311   33.109  -7.389   1.000 113.881 0  488 PRO D N   1 ? 16 
ATOM   15291 C CA  . PRO D 1 488 ? 2.159   33.999  -7.263   1.000 114.220 0  488 PRO D CA  1 ? 16 
ATOM   15292 C C   . PRO D 1 488 ? 1.204   33.828  -8.436   1.000 114.754 0  488 PRO D C   1 ? 16 
ATOM   15293 O O   . PRO D 1 488 ? 1.650   33.582  -9.552   1.000 114.371 0  488 PRO D O   1 ? 16 
ATOM   15294 C CB  . PRO D 1 488 ? 2.799   35.391  -7.248   1.000 113.072 0  488 PRO D CB  1 ? 16 
ATOM   15295 C CG  . PRO D 1 488 ? 4.065   35.229  -8.069   1.000 112.160 0  488 PRO D CG  1 ? 16 
ATOM   15296 C CD  . PRO D 1 488 ? 4.526   33.804  -7.830   1.000 112.633 0  488 PRO D CD  1 ? 16 
ATOM   15297 N N   . TRP D 1 489 ? -0.105  33.944  -8.166   1.000 115.682 0  489 TRP D N   1 ? 16 
ATOM   15298 C CA  . TRP D 1 489 ? -1.118  33.834  -9.202   1.000 116.291 0  489 TRP D CA  1 ? 16 
ATOM   15299 C C   . TRP D 1 489 ? -1.156  35.133  -10.008  1.000 115.479 0  489 TRP D C   1 ? 16 
ATOM   15300 O O   . TRP D 1 489 ? -1.614  36.160  -9.504   1.000 115.386 0  489 TRP D O   1 ? 16 
ATOM   15301 C CB  . TRP D 1 489 ? -2.488  33.529  -8.582   1.000 117.617 0  489 TRP D CB  1 ? 16 
ATOM   15302 C CG  . TRP D 1 489 ? -2.586  32.173  -7.962   1.000 118.853 0  489 TRP D CG  1 ? 16 
ATOM   15303 C CD1 . TRP D 1 489 ? -2.544  31.874  -6.631   1.000 119.956 0  489 TRP D CD1 1 ? 16 
ATOM   15304 C CD2 . TRP D 1 489 ? -2.782  30.926  -8.649   1.000 120.118 0  489 TRP D CD2 1 ? 16 
ATOM   15305 N NE1 . TRP D 1 489 ? -2.682  30.523  -6.444   1.000 121.346 0  489 TRP D NE1 1 ? 16 
ATOM   15306 C CE2 . TRP D 1 489 ? -2.828  29.917  -7.665   1.000 121.488 0  489 TRP D CE2 1 ? 16 
ATOM   15307 C CE3 . TRP D 1 489 ? -2.928  30.567  -9.990   1.000 120.449 0  489 TRP D CE3 1 ? 16 
ATOM   15308 C CZ2 . TRP D 1 489 ? -2.980  28.570  -7.989   1.000 122.823 0  489 TRP D CZ2 1 ? 16 
ATOM   15309 C CZ3 . TRP D 1 489 ? -3.092  29.238  -10.306  1.000 121.685 0  489 TRP D CZ3 1 ? 16 
ATOM   15310 C CH2 . TRP D 1 489 ? -3.118  28.256  -9.318   1.000 122.807 0  489 TRP D CH2 1 ? 16 
ATOM   15311 N N   . GLN D 1 490 ? -0.679  35.088  -11.259  1.000 114.927 0  490 GLN D N   1 ? 16 
ATOM   15312 C CA  . GLN D 1 490 ? -0.625  36.284  -12.080  1.000 114.124 0  490 GLN D CA  1 ? 16 
ATOM   15313 C C   . GLN D 1 490 ? -2.031  36.672  -12.524  1.000 114.879 0  490 GLN D C   1 ? 16 
ATOM   15314 O O   . GLN D 1 490 ? -2.891  35.812  -12.695  1.000 115.943 0  490 GLN D O   1 ? 16 
ATOM   15315 C CB  . GLN D 1 490 ? 0.273   36.063  -13.289  1.000 113.400 0  490 GLN D CB  1 ? 16 
ATOM   15316 C CG  . GLN D 1 490 ? 1.748   36.101  -12.945  1.000 112.421 0  490 GLN D CG  1 ? 16 
ATOM   15317 C CD  . GLN D 1 490 ? 2.537   35.502  -14.082  1.000 112.034 0  490 GLN D CD  1 ? 16 
ATOM   15318 O OE1 . GLN D 1 490 ? 2.472   35.959  -15.226  1.000 111.680 0  490 GLN D OE1 1 ? 16 
ATOM   15319 N NE2 . GLN D 1 490 ? 3.260   34.435  -13.783  1.000 112.168 0  490 GLN D NE2 1 ? 16 
ATOM   15320 N N   . SER D 1 491 ? -2.232  37.977  -12.726  1.000 114.337 0  491 SER D N   1 ? 16 
ATOM   15321 C CA  . SER D 1 491 ? -3.544  38.515  -13.030  1.000 115.009 0  491 SER D CA  1 ? 16 
ATOM   15322 C C   . SER D 1 491 ? -4.103  37.825  -14.266  1.000 115.565 0  491 SER D C   1 ? 16 
ATOM   15323 O O   . SER D 1 491 ? -5.232  37.361  -14.261  1.000 116.689 0  491 SER D O   1 ? 16 
ATOM   15324 C CB  . SER D 1 491 ? -3.487  39.996  -13.207  1.000 114.223 0  491 SER D CB  1 ? 16 
ATOM   15325 O OG  . SER D 1 491 ? -4.771  40.566  -13.042  1.000 114.979 0  491 SER D OG  1 ? 16 
ATOM   15326 N N   . VAL D 1 492 ? -3.276  37.732  -15.307  1.000 114.808 0  492 VAL D N   1 ? 16 
ATOM   15327 C CA  . VAL D 1 492 ? -3.657  37.137  -16.577  1.000 115.206 0  492 VAL D CA  1 ? 16 
ATOM   15328 C C   . VAL D 1 492 ? -4.211  35.730  -16.353  1.000 116.413 0  492 VAL D C   1 ? 16 
ATOM   15329 O O   . VAL D 1 492 ? -5.153  35.321  -17.022  1.000 117.275 0  492 VAL D O   1 ? 16 
ATOM   15330 C CB  . VAL D 1 492 ? -2.467  37.149  -17.559  1.000 114.169 0  492 VAL D CB  1 ? 16 
ATOM   15331 C CG1 . VAL D 1 492 ? -1.227  36.430  -17.036  1.000 113.719 0  492 VAL D CG1 1 ? 16 
ATOM   15332 C CG2 . VAL D 1 492 ? -2.851  36.607  -18.920  1.000 114.558 0  492 VAL D CG2 1 ? 16 
ATOM   15333 N N   . GLU D 1 493 ? -3.617  34.993  -15.412  1.000 116.497 0  493 GLU D N   1 ? 16 
ATOM   15334 C CA  . GLU D 1 493 ? -3.995  33.613  -15.155  1.000 117.600 0  493 GLU D CA  1 ? 16 
ATOM   15335 C C   . GLU D 1 493 ? -5.380  33.565  -14.517  1.000 118.826 0  493 GLU D C   1 ? 16 
ATOM   15336 O O   . GLU D 1 493 ? -6.191  32.714  -14.856  1.000 119.927 0  493 GLU D O   1 ? 16 
ATOM   15337 C CB  . GLU D 1 493 ? -2.942  32.925  -14.281  1.000 117.312 0  493 GLU D CB  1 ? 16 
ATOM   15338 C CG  . GLU D 1 493 ? -1.604  32.762  -14.977  1.000 116.297 0  493 GLU D CG  1 ? 16 
ATOM   15339 C CD  . GLU D 1 493 ? -0.450  32.294  -14.114  1.000 115.847 0  493 GLU D CD  1 ? 16 
ATOM   15340 O OE1 . GLU D 1 493 ? -0.375  32.732  -12.953  1.000 115.714 0  493 GLU D OE1 1 ? 16 
ATOM   15341 O OE2 . GLU D 1 493 ? 0.388   31.529  -14.621  1.000 115.623 -1 493 GLU D OE2 1 ? 16 
ATOM   15342 N N   . ILE D 1 494 ? -5.654  34.499  -13.610  1.000 118.673 0  494 ILE D N   1 ? 16 
ATOM   15343 C CA  . ILE D 1 494 ? -6.915  34.501  -12.895  1.000 119.839 0  494 ILE D CA  1 ? 16 
ATOM   15344 C C   . ILE D 1 494 ? -8.025  34.801  -13.896  1.000 121.626 0  494 ILE D C   1 ? 16 
ATOM   15345 O O   . ILE D 1 494 ? -8.995  34.061  -13.982  1.000 123.314 0  494 ILE D O   1 ? 16 
ATOM   15346 C CB  . ILE D 1 494 ? -6.880  35.507  -11.730  1.000 119.486 0  494 ILE D CB  1 ? 16 
ATOM   15347 C CG1 . ILE D 1 494 ? -5.653  35.310  -10.841  1.000 119.103 0  494 ILE D CG1 1 ? 16 
ATOM   15348 C CG2 . ILE D 1 494 ? -8.150  35.426  -10.909  1.000 121.089 0  494 ILE D CG2 1 ? 16 
ATOM   15349 C CD1 . ILE D 1 494 ? -5.312  36.511  -9.994   1.000 118.548 0  494 ILE D CD1 1 ? 16 
ATOM   15350 N N   . GLN D 1 495 ? -7.856  35.869  -14.683  1.000 122.173 0  495 GLN D N   1 ? 16 
ATOM   15351 C CA  . GLN D 1 495 ? -8.845  36.281  -15.667  1.000 123.855 0  495 GLN D CA  1 ? 16 
ATOM   15352 C C   . GLN D 1 495 ? -9.115  35.168  -16.671  1.000 125.259 0  495 GLN D C   1 ? 16 
ATOM   15353 O O   . GLN D 1 495 ? -10.243 35.039  -17.129  1.000 126.481 0  495 GLN D O   1 ? 16 
ATOM   15354 C CB  . GLN D 1 495 ? -8.370  37.510  -16.442  1.000 123.192 0  495 GLN D CB  1 ? 16 
ATOM   15355 C CG  . GLN D 1 495 ? -8.310  38.784  -15.614  1.000 123.069 0  495 GLN D CG  1 ? 16 
ATOM   15356 C CD  . GLN D 1 495 ? -7.429  39.837  -16.246  1.000 122.096 0  495 GLN D CD  1 ? 16 
ATOM   15357 O OE1 . GLN D 1 495 ? -6.667  39.575  -17.176  1.000 121.307 0  495 GLN D OE1 1 ? 16 
ATOM   15358 N NE2 . GLN D 1 495 ? -7.506  41.049  -15.721  1.000 122.079 0  495 GLN D NE2 1 ? 16 
ATOM   15359 N N   . SER D 1 496 ? -8.075  34.402  -17.034  1.000 125.729 0  496 SER D N   1 ? 16 
ATOM   15360 C CA  . SER D 1 496 ? -8.217  33.278  -17.948  1.000 127.828 0  496 SER D CA  1 ? 16 
ATOM   15361 C C   . SER D 1 496 ? -9.061  32.166  -17.326  1.000 130.894 0  496 SER D C   1 ? 16 
ATOM   15362 O O   . SER D 1 496 ? -9.720  31.420  -18.044  1.000 133.300 0  496 SER D O   1 ? 16 
ATOM   15363 C CB  . SER D 1 496 ? -6.874  32.731  -18.378  1.000 126.891 0  496 SER D CB  1 ? 16 
ATOM   15364 O OG  . SER D 1 496 ? -6.316  33.501  -19.435  1.000 125.629 0  496 SER D OG  1 ? 16 
ATOM   15365 N N   . ALA D 1 497 ? -9.033  32.057  -15.992  1.000 131.869 0  497 ALA D N   1 ? 16 
ATOM   15366 C CA  . ALA D 1 497 ? -9.822  31.063  -15.280  1.000 133.885 0  497 ALA D CA  1 ? 16 
ATOM   15367 C C   . ALA D 1 497 ? -11.267 31.529  -15.142  1.000 134.949 0  497 ALA D C   1 ? 16 
ATOM   15368 O O   . ALA D 1 497 ? -12.179 30.720  -15.273  1.000 136.983 0  497 ALA D O   1 ? 16 
ATOM   15369 C CB  . ALA D 1 497 ? -9.198  30.780  -13.935  1.000 134.199 0  497 ALA D CB  1 ? 16 
ATOM   15370 N N   . LEU D 1 498 ? -11.462 32.825  -14.871  1.000 134.544 0  498 LEU D N   1 ? 16 
ATOM   15371 C CA  . LEU D 1 498 ? -12.787 33.428  -14.839  1.000 136.417 0  498 LEU D CA  1 ? 16 
ATOM   15372 C C   . LEU D 1 498 ? -13.475 33.277  -16.193  1.000 138.874 0  498 LEU D C   1 ? 16 
ATOM   15373 O O   . LEU D 1 498 ? -14.683 33.080  -16.255  1.000 142.168 0  498 LEU D O   1 ? 16 
ATOM   15374 C CB  . LEU D 1 498 ? -12.659 34.909  -14.471  1.000 134.902 0  498 LEU D CB  1 ? 16 
ATOM   15375 C CG  . LEU D 1 498 ? -12.702 35.215  -12.974  1.000 134.366 0  498 LEU D CG  1 ? 16 
ATOM   15376 C CD1 . LEU D 1 498 ? -12.333 36.661  -12.685  1.000 132.679 0  498 LEU D CD1 1 ? 16 
ATOM   15377 C CD2 . LEU D 1 498 ? -14.083 34.917  -12.425  1.000 136.457 0  498 LEU D CD2 1 ? 16 
ATOM   15378 N N   . ALA D 1 499 ? -12.706 33.412  -17.275  1.000 138.705 0  499 ALA D N   1 ? 16 
ATOM   15379 C CA  . ALA D 1 499 ? -13.235 33.250  -18.618  1.000 140.177 0  499 ALA D CA  1 ? 16 
ATOM   15380 C C   . ALA D 1 499 ? -13.779 31.836  -18.793  1.000 142.696 0  499 ALA D C   1 ? 16 
ATOM   15381 O O   . ALA D 1 499 ? -14.764 31.635  -19.502  1.000 145.366 0  499 ALA D O   1 ? 16 
ATOM   15382 C CB  . ALA D 1 499 ? -12.170 33.551  -19.648  1.000 138.782 0  499 ALA D CB  1 ? 16 
ATOM   15383 N N   . LEU D 1 500 ? -13.100 30.855  -18.196  1.000 143.015 0  500 LEU D N   1 ? 16 
ATOM   15384 C CA  . LEU D 1 500 ? -13.556 29.481  -18.306  1.000 145.079 0  500 LEU D CA  1 ? 16 
ATOM   15385 C C   . LEU D 1 500 ? -14.741 29.253  -17.372  1.000 147.725 0  500 LEU D C   1 ? 16 
ATOM   15386 O O   . LEU D 1 500 ? -15.621 28.476  -17.700  1.000 149.806 0  500 LEU D O   1 ? 16 
ATOM   15387 C CB  . LEU D 1 500 ? -12.408 28.505  -18.035  1.000 144.033 0  500 LEU D CB  1 ? 16 
ATOM   15388 C CG  . LEU D 1 500 ? -12.686 27.080  -18.527  1.000 144.681 0  500 LEU D CG  1 ? 16 
ATOM   15389 C CD1 . LEU D 1 500 ? -11.455 26.421  -19.140  1.000 143.151 0  500 LEU D CD1 1 ? 16 
ATOM   15390 C CD2 . LEU D 1 500 ? -13.209 26.222  -17.396  1.000 146.600 0  500 LEU D CD2 1 ? 16 
ATOM   15391 N N   . LYS D 1 501 ? -14.794 29.946  -16.235  1.000 148.553 0  501 LYS D N   1 ? 16 
ATOM   15392 C CA  . LYS D 1 501 ? -15.920 29.818  -15.319  1.000 151.823 0  501 LYS D CA  1 ? 16 
ATOM   15393 C C   . LYS D 1 501 ? -17.204 30.280  -16.000  1.000 155.558 0  501 LYS D C   1 ? 16 
ATOM   15394 O O   . LYS D 1 501 ? -18.185 29.544  -16.015  1.000 158.532 0  501 LYS D O   1 ? 16 
ATOM   15395 C CB  . LYS D 1 501 ? -15.730 30.633  -14.037  1.000 152.250 0  501 LYS D CB  1 ? 16 
ATOM   15396 C CG  . LYS D 1 501 ? -16.773 30.315  -12.969  1.000 154.459 0  501 LYS D CG  1 ? 16 
ATOM   15397 C CD  . LYS D 1 501 ? -17.240 31.525  -12.166  1.000 153.714 0  501 LYS D CD  1 ? 16 
ATOM   15398 C CE  . LYS D 1 501 ? -16.138 32.161  -11.344  1.000 152.409 0  501 LYS D CE  1 ? 16 
ATOM   15399 N NZ  . LYS D 1 501 ? -16.596 33.433  -10.733  1.000 152.071 1  501 LYS D NZ  1 ? 16 
ATOM   15400 N N   . LYS D 1 502 ? -17.191 31.495  -16.563  1.000 158.277 0  502 LYS D N   1 ? 16 
ATOM   15401 C CA  . LYS D 1 502 ? -18.338 32.078  -17.257  1.000 161.581 0  502 LYS D CA  1 ? 16 
ATOM   15402 C C   . LYS D 1 502 ? -18.773 31.168  -18.409  1.000 167.013 0  502 LYS D C   1 ? 16 
ATOM   15403 O O   . LYS D 1 502 ? -19.966 30.879  -18.568  1.000 172.947 0  502 LYS D O   1 ? 16 
ATOM   15404 C CB  . LYS D 1 502 ? -18.017 33.488  -17.781  1.000 157.752 0  502 LYS D CB  1 ? 16 
ATOM   15405 C CG  . LYS D 1 502 ? -17.637 34.525  -16.727  1.000 155.430 0  502 LYS D CG  1 ? 16 
ATOM   15406 C CD  . LYS D 1 502 ? -16.793 35.683  -17.227  1.000 151.841 0  502 LYS D CD  1 ? 16 
ATOM   15407 C CE  . LYS D 1 502 ? -16.109 36.423  -16.095  1.000 149.284 0  502 LYS D CE  1 ? 16 
ATOM   15408 N NZ  . LYS D 1 502 ? -15.173 37.449  -16.597  1.000 146.672 1  502 LYS D NZ  1 ? 16 
ATOM   15409 N N   . ALA D 1 503 ? -17.777 30.648  -19.146  1.000 168.457 0  503 ALA D N   1 ? 16 
ATOM   15410 C CA  . ALA D 1 503 ? -18.028 29.752  -20.263  1.000 172.722 0  503 ALA D CA  1 ? 16 
ATOM   15411 C C   . ALA D 1 503 ? -18.742 28.486  -19.789  1.000 177.842 0  503 ALA D C   1 ? 16 
ATOM   15412 O O   . ALA D 1 503 ? -19.723 28.078  -20.399  1.000 179.295 0  503 ALA D O   1 ? 16 
ATOM   15413 C CB  . ALA D 1 503 ? -16.734 29.425  -20.965  1.000 172.634 0  503 ALA D CB  1 ? 16 
ATOM   15414 N N   . ILE D 1 504 ? -18.274 27.902  -18.673  1.000 182.038 0  504 ILE D N   1 ? 16 
ATOM   15415 C CA  . ILE D 1 504 ? -18.862 26.693  -18.102  1.000 187.734 0  504 ILE D CA  1 ? 16 
ATOM   15416 C C   . ILE D 1 504 ? -20.309 26.962  -17.695  1.000 189.858 0  504 ILE D C   1 ? 16 
ATOM   15417 O O   . ILE D 1 504 ? -21.178 26.159  -18.010  1.000 195.899 0  504 ILE D O   1 ? 16 
ATOM   15418 C CB  . ILE D 1 504 ? -18.034 26.177  -16.901  1.000 189.646 0  504 ILE D CB  1 ? 16 
ATOM   15419 C CG1 . ILE D 1 504 ? -16.699 25.564  -17.334  1.000 185.498 0  504 ILE D CG1 1 ? 16 
ATOM   15420 C CG2 . ILE D 1 504 ? -18.836 25.219  -16.026  1.000 194.473 0  504 ILE D CG2 1 ? 16 
ATOM   15421 C CD1 . ILE D 1 504 ? -16.788 24.168  -17.895  1.000 184.868 0  504 ILE D CD1 1 ? 16 
ATOM   15422 N N   . VAL D 1 505 ? -20.550 28.088  -17.005  1.000 185.863 0  505 VAL D N   1 ? 16 
ATOM   15423 C CA  . VAL D 1 505 ? -21.886 28.443  -16.557  1.000 183.897 0  505 VAL D CA  1 ? 16 
ATOM   15424 C C   . VAL D 1 505 ? -22.805 28.483  -17.773  1.000 188.065 0  505 VAL D C   1 ? 16 
ATOM   15425 O O   . VAL D 1 505 ? -23.885 27.893  -17.725  1.000 195.909 0  505 VAL D O   1 ? 16 
ATOM   15426 C CB  . VAL D 1 505 ? -21.905 29.774  -15.781  1.000 177.521 0  505 VAL D CB  1 ? 16 
ATOM   15427 C CG1 . VAL D 1 505 ? -23.321 30.282  -15.547  1.000 177.549 0  505 VAL D CG1 1 ? 16 
ATOM   15428 C CG2 . VAL D 1 505 ? -21.160 29.659  -14.461  1.000 174.615 0  505 VAL D CG2 1 ? 16 
ATOM   15429 N N   . ASN D 1 506 ? -22.356 29.145  -18.851  1.000 185.132 0  506 ASN D N   1 ? 16 
ATOM   15430 C CA  . ASN D 1 506 ? -23.185 29.302  -20.036  1.000 182.640 0  506 ASN D CA  1 ? 16 
ATOM   15431 C C   . ASN D 1 506 ? -23.470 27.932  -20.659  1.000 183.617 0  506 ASN D C   1 ? 16 
ATOM   15432 O O   . ASN D 1 506 ? -24.599 27.647  -21.053  1.000 186.790 0  506 ASN D O   1 ? 16 
ATOM   15433 C CB  . ASN D 1 506 ? -22.548 30.245  -21.058  1.000 177.794 0  506 ASN D CB  1 ? 16 
ATOM   15434 C CG  . ASN D 1 506 ? -22.361 31.650  -20.532  1.000 173.868 0  506 ASN D CG  1 ? 16 
ATOM   15435 O OD1 . ASN D 1 506 ? -22.662 31.932  -19.375  1.000 172.473 0  506 ASN D OD1 1 ? 16 
ATOM   15436 N ND2 . ASN D 1 506 ? -21.866 32.535  -21.379  1.000 171.114 0  506 ASN D ND2 1 ? 16 
ATOM   15437 N N   . LEU D 1 507 ? -22.442 27.073  -20.696  1.000 181.372 0  507 LEU D N   1 ? 16 
ATOM   15438 C CA  . LEU D 1 507 ? -22.585 25.743  -21.270  1.000 182.656 0  507 LEU D CA  1 ? 16 
ATOM   15439 C C   . LEU D 1 507 ? -23.614 24.934  -20.484  1.000 186.993 0  507 LEU D C   1 ? 16 
ATOM   15440 O O   . LEU D 1 507 ? -24.431 24.253  -21.095  1.000 189.428 0  507 LEU D O   1 ? 16 
ATOM   15441 C CB  . LEU D 1 507 ? -21.221 25.047  -21.302  1.000 180.711 0  507 LEU D CB  1 ? 16 
ATOM   15442 C CG  . LEU D 1 507 ? -21.128 23.728  -22.076  1.000 180.163 0  507 LEU D CG  1 ? 16 
ATOM   15443 C CD1 . LEU D 1 507 ? -21.847 23.792  -23.423  1.000 181.432 0  507 LEU D CD1 1 ? 16 
ATOM   15444 C CD2 . LEU D 1 507 ? -19.660 23.348  -22.281  1.000 176.681 0  507 LEU D CD2 1 ? 16 
ATOM   15445 N N   . ILE D 1 508 ? -23.585 25.039  -19.148  1.000 189.658 0  508 ILE D N   1 ? 16 
ATOM   15446 C CA  . ILE D 1 508 ? -24.523 24.329  -18.286  1.000 192.857 0  508 ILE D CA  1 ? 16 
ATOM   15447 C C   . ILE D 1 508 ? -25.940 24.846  -18.533  1.000 198.110 0  508 ILE D C   1 ? 16 
ATOM   15448 O O   . ILE D 1 508 ? -26.875 24.050  -18.594  1.000 198.750 0  508 ILE D O   1 ? 16 
ATOM   15449 C CB  . ILE D 1 508 ? -24.129 24.448  -16.797  1.000 190.519 0  508 ILE D CB  1 ? 16 
ATOM   15450 C CG1 . ILE D 1 508 ? -22.729 23.877  -16.526  1.000 186.440 0  508 ILE D CG1 1 ? 16 
ATOM   15451 C CG2 . ILE D 1 508 ? -25.184 23.797  -15.912  1.000 193.973 0  508 ILE D CG2 1 ? 16 
ATOM   15452 C CD1 . ILE D 1 508 ? -22.222 24.096  -15.108  1.000 184.131 0  508 ILE D CD1 1 ? 16 
ATOM   15453 N N   . LEU D 1 509 ? -26.087 26.170  -18.684  1.000 202.429 0  509 LEU D N   1 ? 16 
ATOM   15454 C CA  . LEU D 1 509 ? -27.378 26.796  -18.962  1.000 204.332 0  509 LEU D CA  1 ? 16 
ATOM   15455 C C   . LEU D 1 509 ? -27.940 26.271  -20.283  1.000 205.451 0  509 LEU D C   1 ? 16 
ATOM   15456 O O   . LEU D 1 509 ? -29.102 25.877  -20.338  1.000 207.718 0  509 LEU D O   1 ? 16 
ATOM   15457 C CB  . LEU D 1 509 ? -27.235 28.323  -19.035  1.000 203.591 0  509 LEU D CB  1 ? 16 
ATOM   15458 C CG  . LEU D 1 509 ? -26.629 29.045  -17.829  1.000 203.026 0  509 LEU D CG  1 ? 16 
ATOM   15459 C CD1 . LEU D 1 509 ? -26.714 30.552  -18.006  1.000 202.467 0  509 LEU D CD1 1 ? 16 
ATOM   15460 C CD2 . LEU D 1 509 ? -27.278 28.614  -16.520  1.000 202.510 0  509 LEU D CD2 1 ? 16 
ATOM   15461 N N   . ARG D 1 510 ? -27.097 26.250  -21.325  1.000 203.888 0  510 ARG D N   1 ? 16 
ATOM   15462 C CA  . ARG D 1 510 ? -27.478 25.734  -22.628  1.000 201.395 0  510 ARG D CA  1 ? 16 
ATOM   15463 C C   . ARG D 1 510 ? -27.932 24.279  -22.502  1.000 207.903 0  510 ARG D C   1 ? 16 
ATOM   15464 O O   . ARG D 1 510 ? -28.960 23.908  -23.058  1.000 218.687 0  510 ARG D O   1 ? 16 
ATOM   15465 C CB  . ARG D 1 510 ? -26.296 25.777  -23.603  1.000 192.870 0  510 ARG D CB  1 ? 16 
ATOM   15466 C CG  . ARG D 1 510 ? -25.697 27.144  -23.893  1.000 183.865 0  510 ARG D CG  1 ? 16 
ATOM   15467 C CD  . ARG D 1 510 ? -24.359 26.925  -24.579  1.000 177.043 0  510 ARG D CD  1 ? 16 
ATOM   15468 N NE  . ARG D 1 510 ? -23.668 28.159  -24.906  1.000 170.682 0  510 ARG D NE  1 ? 16 
ATOM   15469 C CZ  . ARG D 1 510 ? -22.607 28.240  -25.705  1.000 166.396 0  510 ARG D CZ  1 ? 16 
ATOM   15470 N NH1 . ARG D 1 510 ? -22.070 27.155  -26.236  1.000 164.691 1  510 ARG D NH1 1 ? 16 
ATOM   15471 N NH2 . ARG D 1 510 ? -22.081 29.420  -25.978  1.000 164.466 0  510 ARG D NH2 1 ? 16 
ATOM   15472 N N   . GLN D 1 511 ? -27.140 23.473  -21.777  1.000 205.621 0  511 GLN D N   1 ? 16 
ATOM   15473 C CA  . GLN D 1 511 ? -27.439 22.067  -21.550  1.000 204.097 0  511 GLN D CA  1 ? 16 
ATOM   15474 C C   . GLN D 1 511 ? -28.830 21.916  -20.936  1.000 213.852 0  511 GLN D C   1 ? 16 
ATOM   15475 O O   . GLN D 1 511 ? -29.604 21.086  -21.408  1.000 220.097 0  511 GLN D O   1 ? 16 
ATOM   15476 C CB  . GLN D 1 511 ? -26.351 21.438  -20.677  1.000 194.839 0  511 GLN D CB  1 ? 16 
ATOM   15477 C CG  . GLN D 1 511 ? -26.693 20.083  -20.065  1.000 191.201 0  511 GLN D CG  1 ? 16 
ATOM   15478 C CD  . GLN D 1 511 ? -25.718 19.747  -18.961  1.000 186.014 0  511 GLN D CD  1 ? 16 
ATOM   15479 O OE1 . GLN D 1 511 ? -24.542 20.090  -19.038  1.000 180.481 0  511 GLN D OE1 1 ? 16 
ATOM   15480 N NE2 . GLN D 1 511 ? -26.202 19.117  -17.902  1.000 186.074 0  511 GLN D NE2 1 ? 16 
ATOM   15481 N N   . ALA D 1 512 ? -29.138 22.714  -19.905  1.000 216.864 0  512 ALA D N   1 ? 16 
ATOM   15482 C CA  . ALA D 1 512 ? -30.432 22.644  -19.236  1.000 216.445 0  512 ALA D CA  1 ? 16 
ATOM   15483 C C   . ALA D 1 512 ? -31.554 23.096  -20.176  1.000 214.657 0  512 ALA D C   1 ? 16 
ATOM   15484 O O   . ALA D 1 512 ? -32.648 22.536  -20.137  1.000 215.204 0  512 ALA D O   1 ? 16 
ATOM   15485 C CB  . ALA D 1 512 ? -30.408 23.472  -17.976  1.000 215.683 0  512 ALA D CB  1 ? 16 
ATOM   15486 N N   . GLU D 1 513 ? -31.251 24.102  -21.014  1.000 211.144 0  513 GLU D N   1 ? 16 
ATOM   15487 C CA  . GLU D 1 513 ? -32.215 24.686  -21.935  1.000 209.210 0  513 GLU D CA  1 ? 16 
ATOM   15488 C C   . GLU D 1 513 ? -32.363 23.826  -23.191  1.000 210.484 0  513 GLU D C   1 ? 16 
ATOM   15489 O O   . GLU D 1 513 ? -33.482 23.688  -23.681  1.000 211.472 0  513 GLU D O   1 ? 16 
ATOM   15490 C CB  . GLU D 1 513 ? -31.836 26.129  -22.287  1.000 205.194 0  513 GLU D CB  1 ? 16 
ATOM   15491 C CG  . GLU D 1 513 ? -32.180 27.118  -21.180  1.000 202.131 0  513 GLU D CG  1 ? 16 
ATOM   15492 C CD  . GLU D 1 513 ? -32.055 28.588  -21.545  1.000 198.526 0  513 GLU D CD  1 ? 16 
ATOM   15493 O OE1 . GLU D 1 513 ? -31.487 29.357  -20.734  1.000 197.409 0  513 GLU D OE1 1 ? 16 
ATOM   15494 O OE2 . GLU D 1 513 ? -32.541 28.969  -22.633  1.000 194.727 -1 513 GLU D OE2 1 ? 16 
ATOM   15495 N N   . GLU D 1 514 ? -31.265 23.241  -23.704  1.000 210.838 0  514 GLU D N   1 ? 16 
ATOM   15496 C CA  . GLU D 1 514 ? -31.245 22.684  -25.060  1.000 208.358 0  514 GLU D CA  1 ? 16 
ATOM   15497 C C   . GLU D 1 514 ? -32.445 21.756  -25.338  1.000 205.454 0  514 GLU D C   1 ? 16 
ATOM   15498 O O   . GLU D 1 514 ? -32.797 20.978  -24.437  1.000 206.699 0  514 GLU D O   1 ? 16 
ATOM   15499 C CB  . GLU D 1 514 ? -29.930 21.940  -25.327  1.000 208.281 0  514 GLU D CB  1 ? 16 
ATOM   15500 C CG  . GLU D 1 514 ? -28.845 22.787  -25.989  1.000 204.234 0  514 GLU D CG  1 ? 16 
ATOM   15501 C CD  . GLU D 1 514 ? -27.503 22.086  -26.115  1.000 201.605 0  514 GLU D CD  1 ? 16 
ATOM   15502 O OE1 . GLU D 1 514 ? -27.428 21.105  -26.879  1.000 200.552 0  514 GLU D OE1 1 ? 16 
ATOM   15503 O OE2 . GLU D 1 514 ? -26.538 22.508  -25.435  1.000 198.536 -1 514 GLU D OE2 1 ? 16 
HETATM 15504 C CHA . CYC E 2 .   ? 11.062  72.624  -72.555  1.000 86.621  0  601 CYC A CHA 1 ? 3  
HETATM 15505 N NA  . CYC E 2 .   ? 10.749  71.704  -74.872  1.000 86.731  0  601 CYC A NA  1 ? 3  
HETATM 15506 C C1A . CYC E 2 .   ? 10.342  72.359  -73.735  1.000 86.393  0  601 CYC A C1A 1 ? 3  
HETATM 15507 C C2A . CYC E 2 .   ? 9.038   72.723  -73.958  1.000 85.881  0  601 CYC A C2A 1 ? 3  
HETATM 15508 C C3A . CYC E 2 .   ? 8.690   72.260  -75.199  1.000 85.915  0  601 CYC A C3A 1 ? 3  
HETATM 15509 C C4A . CYC E 2 .   ? 9.753   71.660  -75.790  1.000 86.433  0  601 CYC A C4A 1 ? 3  
HETATM 15510 C CMA . CYC E 2 .   ? 7.266   72.370  -75.791  1.000 85.559  0  601 CYC A CMA 1 ? 3  
HETATM 15511 C CAA . CYC E 2 .   ? 8.128   73.427  -72.931  1.000 85.534  0  601 CYC A CAA 1 ? 3  
HETATM 15512 C CBA . CYC E 2 .   ? 7.364   74.668  -73.500  1.000 84.726  0  601 CYC A CBA 1 ? 3  
HETATM 15513 C CGA . CYC E 2 .   ? 8.166   75.974  -73.559  1.000 84.258  0  601 CYC A CGA 1 ? 3  
HETATM 15514 O O1A . CYC E 2 .   ? 8.395   76.482  -72.390  1.000 84.287  0  601 CYC A O1A 1 ? 3  
HETATM 15515 O O2A . CYC E 2 .   ? 8.428   76.454  -74.762  1.000 83.970  0  601 CYC A O2A 1 ? 3  
HETATM 15516 C CHB . CYC E 2 .   ? 9.901   71.035  -77.047  1.000 86.789  0  601 CYC A CHB 1 ? 3  
HETATM 15517 N NB  . CYC E 2 .   ? 8.745   72.670  -78.448  1.000 85.646  0  601 CYC A NB  1 ? 3  
HETATM 15518 C C1B . CYC E 2 .   ? 9.382   71.473  -78.257  1.000 86.424  0  601 CYC A C1B 1 ? 3  
HETATM 15519 C C2B . CYC E 2 .   ? 9.415   70.847  -79.491  1.000 86.881  0  601 CYC A C2B 1 ? 3  
HETATM 15520 C C3B . CYC E 2 .   ? 8.779   71.651  -80.404  1.000 86.383  0  601 CYC A C3B 1 ? 3  
HETATM 15521 C C4B . CYC E 2 .   ? 8.377   72.798  -79.751  1.000 85.620  0  601 CYC A C4B 1 ? 3  
HETATM 15522 C CMB . CYC E 2 .   ? 10.055  69.452  -79.745  1.000 87.940  0  601 CYC A CMB 1 ? 3  
HETATM 15523 C CAB . CYC E 2 .   ? 8.547   71.362  -81.914  1.000 86.748  0  601 CYC A CAB 1 ? 3  
HETATM 15524 C CBB . CYC E 2 .   ? 7.047   70.987  -82.162  1.000 86.657  0  601 CYC A CBB 1 ? 3  
HETATM 15525 O OB  . CYC E 2 .   ? 7.767   73.796  -80.167  1.000 85.091  0  601 CYC A OB  1 ? 3  
HETATM 15526 N NC  . CYC E 2 .   ? 15.274  70.001  -74.646  1.000 89.392  0  601 CYC A NC  1 ? 3  
HETATM 15527 C C1C . CYC E 2 .   ? 15.866  69.356  -75.693  1.000 90.044  0  601 CYC A C1C 1 ? 3  
HETATM 15528 C C2C . CYC E 2 .   ? 17.037  68.492  -75.144  1.000 91.275  0  601 CYC A C2C 1 ? 3  
HETATM 15529 C C3C . CYC E 2 .   ? 17.032  68.811  -73.606  1.000 91.178  0  601 CYC A C3C 1 ? 3  
HETATM 15530 C C4C . CYC E 2 .   ? 15.842  69.763  -73.435  1.000 89.946  0  601 CYC A C4C 1 ? 3  
HETATM 15531 C CMC . CYC E 2 .   ? 16.788  67.029  -75.450  1.000 92.319  0  601 CYC A CMC 1 ? 3  
HETATM 15532 C CAC . CYC E 2 .   ? 18.375  69.457  -73.232  1.000 91.390  0  601 CYC A CAC 1 ? 3  
HETATM 15533 C CBC . CYC E 2 .   ? 19.599  68.611  -73.051  1.000 92.735  0  601 CYC A CBC 1 ? 3  
HETATM 15534 O OC  . CYC E 2 .   ? 15.511  69.505  -76.884  1.000 89.761  0  601 CYC A OC  1 ? 3  
HETATM 15535 C CHD . CYC E 2 .   ? 15.427  70.259  -72.218  1.000 89.626  0  601 CYC A CHD 1 ? 3  
HETATM 15536 N ND  . CYC E 2 .   ? 13.184  71.256  -72.738  1.000 88.030  0  601 CYC A ND  1 ? 3  
HETATM 15537 C C1D . CYC E 2 .   ? 14.313  71.091  -71.973  1.000 88.676  0  601 CYC A C1D 1 ? 3  
HETATM 15538 C C2D . CYC E 2 .   ? 14.135  71.882  -70.860  1.000 88.357  0  601 CYC A C2D 1 ? 3  
HETATM 15539 C C3D . CYC E 2 .   ? 12.939  72.542  -70.953  1.000 87.542  0  601 CYC A C3D 1 ? 3  
HETATM 15540 C C4D . CYC E 2 .   ? 12.316  72.137  -72.118  1.000 87.332  0  601 CYC A C4D 1 ? 3  
HETATM 15541 C CMD . CYC E 2 .   ? 15.186  72.021  -69.713  1.000 88.956  0  601 CYC A CMD 1 ? 3  
HETATM 15542 C CAD . CYC E 2 .   ? 12.371  73.525  -69.919  1.000 87.099  0  601 CYC A CAD 1 ? 3  
HETATM 15543 C CBD . CYC E 2 .   ? 12.827  74.992  -70.159  1.000 86.352  0  601 CYC A CBD 1 ? 3  
HETATM 15544 C CGD . CYC E 2 .   ? 12.213  75.890  -69.034  1.000 86.101  0  601 CYC A CGD 1 ? 3  
HETATM 15545 O O1D . CYC E 2 .   ? 13.016  76.222  -68.116  1.000 86.449  0  601 CYC A O1D 1 ? 3  
HETATM 15546 O O2D . CYC E 2 .   ? 10.967  76.168  -69.061  1.000 85.706  0  601 CYC A O2D 1 ? 3  
HETATM 15547 C CHA . CYC F 2 .   ? -28.013 58.363  -48.323  1.000 92.931  0  601 CYC B CHA 1 ? 7  
HETATM 15548 N NA  . CYC F 2 .   ? -29.634 60.180  -48.846  1.000 92.483  0  601 CYC B NA  1 ? 7  
HETATM 15549 C C1A . CYC F 2 .   ? -28.710 59.231  -49.174  1.000 92.618  0  601 CYC B C1A 1 ? 7  
HETATM 15550 C C2A . CYC F 2 .   ? -28.578 59.248  -50.549  1.000 92.473  0  601 CYC B C2A 1 ? 7  
HETATM 15551 C C3A . CYC F 2 .   ? -29.415 60.244  -51.017  1.000 92.236  0  601 CYC B C3A 1 ? 7  
HETATM 15552 C C4A . CYC F 2 .   ? -30.092 60.804  -49.970  1.000 92.248  0  601 CYC B C4A 1 ? 7  
HETATM 15553 C CMA . CYC F 2 .   ? -29.525 60.693  -52.495  1.000 92.067  0  601 CYC B CMA 1 ? 7  
HETATM 15554 C CAA . CYC F 2 .   ? -27.599 58.344  -51.327  1.000 92.643  0  601 CYC B CAA 1 ? 7  
HETATM 15555 C CBA . CYC F 2 .   ? -28.255 57.665  -52.593  1.000 92.763  0  601 CYC B CBA 1 ? 7  
HETATM 15556 C CGA . CYC F 2 .   ? -29.024 56.358  -52.377  1.000 93.135  0  601 CYC B CGA 1 ? 7  
HETATM 15557 O O1A . CYC F 2 .   ? -28.263 55.381  -52.105  1.000 93.428  0  601 CYC B O1A 1 ? 7  
HETATM 15558 O O2A . CYC F 2 .   ? -30.316 56.380  -52.558  1.000 93.175  0  601 CYC B O2A 1 ? 7  
HETATM 15559 C CHB . CYC F 2 .   ? -31.040 61.861  -49.926  1.000 92.130  0  601 CYC B CHB 1 ? 7  
HETATM 15560 N NB  . CYC F 2 .   ? -32.430 61.275  -51.851  1.000 92.239  0  601 CYC B NB  1 ? 7  
HETATM 15561 C C1B . CYC F 2 .   ? -32.083 62.100  -50.818  1.000 92.115  0  601 CYC B C1B 1 ? 7  
HETATM 15562 C C2B . CYC F 2 .   ? -32.992 63.156  -50.827  1.000 92.076  0  601 CYC B C2B 1 ? 7  
HETATM 15563 C C3B . CYC F 2 .   ? -33.869 62.974  -51.869  1.000 92.179  0  601 CYC B C3B 1 ? 7  
HETATM 15564 C C4B . CYC F 2 .   ? -33.529 61.784  -52.502  1.000 92.289  0  601 CYC B C4B 1 ? 7  
HETATM 15565 C CMB . CYC F 2 .   ? -32.983 64.334  -49.822  1.000 92.022  0  601 CYC B CMB 1 ? 7  
HETATM 15566 C CAB . CYC F 2 .   ? -35.040 63.907  -52.285  1.000 92.263  0  601 CYC B CAB 1 ? 7  
HETATM 15567 C CBB . CYC F 2 .   ? -34.638 64.641  -53.613  1.000 92.037  0  601 CYC B CBB 1 ? 7  
HETATM 15568 O OB  . CYC F 2 .   ? -34.071 61.233  -53.487  1.000 92.475  0  601 CYC B OB  1 ? 7  
HETATM 15569 N NC  . CYC F 2 .   ? -30.431 60.551  -44.106  1.000 93.413  0  601 CYC B NC  1 ? 7  
HETATM 15570 C C1C . CYC F 2 .   ? -31.337 61.423  -43.589  1.000 93.487  0  601 CYC B C1C 1 ? 7  
HETATM 15571 C C2C . CYC F 2 .   ? -30.947 61.727  -42.127  1.000 93.868  0  601 CYC B C2C 1 ? 7  
HETATM 15572 C C3C . CYC F 2 .   ? -29.672 60.816  -41.877  1.000 94.015  0  601 CYC B C3C 1 ? 7  
HETATM 15573 C C4C . CYC F 2 .   ? -29.439 60.167  -43.244  1.000 93.682  0  601 CYC B C4C 1 ? 7  
HETATM 15574 C CMC . CYC F 2 .   ? -30.648 63.212  -41.957  1.000 93.728  0  601 CYC B CMC 1 ? 7  
HETATM 15575 C CAC . CYC F 2 .   ? -29.936 59.782  -40.773  1.000 94.572  0  601 CYC B CAC 1 ? 7  
HETATM 15576 C CBC . CYC F 2 .   ? -30.043 60.212  -39.349  1.000 95.056  0  601 CYC B CBC 1 ? 7  
HETATM 15577 O OC  . CYC F 2 .   ? -32.322 61.866  -44.195  1.000 93.358  0  601 CYC B OC  1 ? 7  
HETATM 15578 C CHD . CYC F 2 .   ? -28.392 59.315  -43.487  1.000 93.759  0  601 CYC B CHD 1 ? 7  
HETATM 15579 N ND  . CYC F 2 .   ? -28.434 59.145  -45.965  1.000 93.174  0  601 CYC B ND  1 ? 7  
HETATM 15580 C C1D . CYC F 2 .   ? -28.071 58.727  -44.715  1.000 93.553  0  601 CYC B C1D 1 ? 7  
HETATM 15581 C C2D . CYC F 2 .   ? -27.278 57.629  -44.890  1.000 93.779  0  601 CYC B C2D 1 ? 7  
HETATM 15582 C C3D . CYC F 2 .   ? -27.162 57.347  -46.211  1.000 93.563  0  601 CYC B C3D 1 ? 7  
HETATM 15583 C C4D . CYC F 2 .   ? -27.887 58.318  -46.913  1.000 93.173  0  601 CYC B C4D 1 ? 7  
HETATM 15584 C CMD . CYC F 2 .   ? -26.644 56.815  -43.732  1.000 94.303  0  601 CYC B CMD 1 ? 7  
HETATM 15585 C CAD . CYC F 2 .   ? -26.327 56.152  -46.785  1.000 93.815  0  601 CYC B CAD 1 ? 7  
HETATM 15586 C CBD . CYC F 2 .   ? -27.208 54.886  -47.016  1.000 94.072  0  601 CYC B CBD 1 ? 7  
HETATM 15587 C CGD . CYC F 2 .   ? -26.305 53.761  -47.594  1.000 94.389  0  601 CYC B CGD 1 ? 7  
HETATM 15588 O O1D . CYC F 2 .   ? -25.880 52.896  -46.788  1.000 94.830  0  601 CYC B O1D 1 ? 7  
HETATM 15589 O O2D . CYC F 2 .   ? -26.013 53.801  -48.827  1.000 94.248  0  601 CYC B O2D 1 ? 7  
HETATM 15590 C CHA . CYC G 2 .   ? -9.646  64.472  -28.848  1.000 97.901  0  601 CYC C CHA 1 ? 11 
HETATM 15591 N NA  . CYC G 2 .   ? -8.431  65.002  -30.989  1.000 97.148  0  601 CYC C NA  1 ? 11 
HETATM 15592 C C1A . CYC G 2 .   ? -8.757  64.205  -29.916  1.000 97.186  0  601 CYC C C1A 1 ? 11 
HETATM 15593 C C2A . CYC G 2 .   ? -8.030  63.036  -30.057  1.000 96.485  0  601 CYC C C2A 1 ? 11 
HETATM 15594 C C3A . CYC G 2 .   ? -7.260  63.175  -31.189  1.000 96.042  0  601 CYC C C3A 1 ? 11 
HETATM 15595 C C4A . CYC G 2 .   ? -7.536  64.369  -31.794  1.000 96.443  0  601 CYC C C4A 1 ? 11 
HETATM 15596 C CMA . CYC G 2 .   ? -6.214  62.151  -31.678  1.000 95.333  0  601 CYC C CMA 1 ? 11 
HETATM 15597 C CAA . CYC G 2 .   ? -8.057  61.883  -29.036  1.000 96.405  0  601 CYC C CAA 1 ? 11 
HETATM 15598 C CBA . CYC G 2 .   ? -8.294  60.475  -29.701  1.000 95.870  0  601 CYC C CBA 1 ? 11 
HETATM 15599 C CGA . CYC G 2 .   ? -9.745  60.076  -30.000  1.000 96.138  0  601 CYC C CGA 1 ? 11 
HETATM 15600 O O1A . CYC G 2 .   ? -10.421 59.822  -28.967  1.000 96.608  0  601 CYC C O1A 1 ? 11 
HETATM 15601 O O2A . CYC G 2 .   ? -10.100 59.945  -31.240  1.000 95.930  0  601 CYC C O2A 1 ? 11 
HETATM 15602 C CHB . CYC G 2 .   ? -7.031  64.983  -32.969  1.000 96.350  0  601 CYC C CHB 1 ? 11 
HETATM 15603 N NB  . CYC G 2 .   ? -7.151  63.080  -34.478  1.000 95.424  0  601 CYC C NB  1 ? 11 
HETATM 15604 C C1B . CYC G 2 .   ? -6.801  64.366  -34.187  1.000 95.857  0  601 CYC C C1B 1 ? 11 
HETATM 15605 C C2B . CYC G 2 .   ? -6.206  64.876  -35.315  1.000 95.816  0  601 CYC C C2B 1 ? 11 
HETATM 15606 C C3B . CYC G 2 .   ? -6.159  63.895  -36.274  1.000 95.353  0  601 CYC C C3B 1 ? 11 
HETATM 15607 C C4B . CYC G 2 .   ? -6.769  62.766  -35.764  1.000 95.116  0  601 CYC C C4B 1 ? 11 
HETATM 15608 C CMB . CYC G 2 .   ? -5.666  66.316  -35.422  1.000 96.345  0  601 CYC C CMB 1 ? 11 
HETATM 15609 C CAB . CYC G 2 .   ? -5.543  63.986  -37.702  1.000 95.235  0  601 CYC C CAB 1 ? 11 
HETATM 15610 C CBB . CYC G 2 .   ? -4.182  63.198  -37.755  1.000 94.680  0  601 CYC C CBB 1 ? 11 
HETATM 15611 O OB  . CYC G 2 .   ? -6.919  61.629  -36.299  1.000 94.775  0  601 CYC C OB  1 ? 11 
HETATM 15612 N NC  . CYC G 2 .   ? -10.564 69.308  -30.959  1.000 100.157 0  601 CYC C NC  1 ? 11 
HETATM 15613 C C1C . CYC G 2 .   ? -10.322 70.236  -31.942  1.000 100.441 0  601 CYC C C1C 1 ? 11 
HETATM 15614 C C2C . CYC G 2 .   ? -10.656 71.647  -31.410  1.000 101.654 0  601 CYC C C2C 1 ? 11 
HETATM 15615 C C3C . CYC G 2 .   ? -11.067 71.374  -29.908  1.000 102.003 0  601 CYC C C3C 1 ? 11 
HETATM 15616 C C4C . CYC G 2 .   ? -10.969 69.847  -29.772  1.000 100.968 0  601 CYC C C4C 1 ? 11 
HETATM 15617 C CMC . CYC G 2 .   ? -9.433  72.532  -31.539  1.000 101.840 0  601 CYC C CMC 1 ? 11 
HETATM 15618 C CAC . CYC G 2 .   ? -12.466 71.918  -29.632  1.000 103.050 0  601 CYC C CAC 1 ? 11 
HETATM 15619 C CBC . CYC G 2 .   ? -12.860 73.363  -29.658  1.000 104.322 0  601 CYC C CBC 1 ? 11 
HETATM 15620 O OC  . CYC G 2 .   ? -10.001 69.935  -33.106  1.000 99.915  0  601 CYC C OC  1 ? 11 
HETATM 15621 C CHD . CYC G 2 .   ? -11.225 69.162  -28.609  1.000 100.995 0  601 CYC C CHD 1 ? 11 
HETATM 15622 N ND  . CYC G 2 .   ? -10.211 66.932  -29.025  1.000 99.206  0  601 CYC C ND  1 ? 11 
HETATM 15623 C C1D . CYC G 2 .   ? -11.026 67.795  -28.361  1.000 100.193 0  601 CYC C C1D 1 ? 11 
HETATM 15624 C C2D . CYC G 2 .   ? -11.587 67.064  -27.349  1.000 100.372 0  601 CYC C C2D 1 ? 11 
HETATM 15625 C C3D . CYC G 2 .   ? -11.160 65.765  -27.416  1.000 99.521  0  601 CYC C C3D 1 ? 11 
HETATM 15626 C C4D . CYC G 2 .   ? -10.277 65.673  -28.460  1.000 98.784  0  601 CYC C C4D 1 ? 11 
HETATM 15627 C CMD . CYC G 2 .   ? -12.612 67.652  -26.325  1.000 101.523 0  601 CYC C CMD 1 ? 11 
HETATM 15628 C CAD . CYC G 2 .   ? -11.594 64.647  -26.443  1.000 99.557  0  601 CYC C CAD 1 ? 11 
HETATM 15629 C CBD . CYC G 2 .   ? -12.849 63.864  -26.951  1.000 99.543  0  601 CYC C CBD 1 ? 11 
HETATM 15630 C CGD . CYC G 2 .   ? -13.235 62.796  -25.881  1.000 99.737  0  601 CYC C CGD 1 ? 11 
HETATM 15631 O O1D . CYC G 2 .   ? -14.185 63.088  -25.080  1.000 100.631 0  601 CYC C O1D 1 ? 11 
HETATM 15632 O O2D . CYC G 2 .   ? -12.540 61.733  -25.865  1.000 99.084  0  601 CYC C O2D 1 ? 11 
HETATM 15633 C CHA . CYC H 2 .   ? 23.500  47.264  -0.236   1.000 78.363  0  601 CYC D CHA 1 ? 15 
HETATM 15634 N NA  . CYC H 2 .   ? 23.426  44.779  -0.657   1.000 78.131  0  601 CYC D NA  1 ? 15 
HETATM 15635 C C1A . CYC H 2 .   ? 23.476  46.104  -1.031   1.000 78.148  0  601 CYC D C1A 1 ? 15 
HETATM 15636 C C2A . CYC H 2 .   ? 23.527  46.135  -2.407   1.000 78.019  0  601 CYC D C2A 1 ? 15 
HETATM 15637 C C3A . CYC H 2 .   ? 23.461  44.809  -2.839   1.000 77.936  0  601 CYC D C3A 1 ? 15 
HETATM 15638 C C4A . CYC H 2 .   ? 23.419  43.979  -1.756   1.000 77.998  0  601 CYC D C4A 1 ? 15 
HETATM 15639 C CMA . CYC H 2 .   ? 23.374  44.373  -4.321   1.000 77.939  0  601 CYC D CMA 1 ? 15 
HETATM 15640 C CAA . CYC H 2 .   ? 23.541  47.459  -3.216   1.000 78.137  0  601 CYC D CAA 1 ? 15 
HETATM 15641 C CBA . CYC H 2 .   ? 24.652  47.449  -4.354   1.000 77.789  0  601 CYC D CBA 1 ? 15 
HETATM 15642 C CGA . CYC H 2 .   ? 26.057  47.851  -3.968   1.000 77.460  0  601 CYC D CGA 1 ? 15 
HETATM 15643 O O1A . CYC H 2 .   ? 26.129  49.070  -3.733   1.000 77.650  0  601 CYC D O1A 1 ? 15 
HETATM 15644 O O2A . CYC H 2 .   ? 27.011  46.973  -3.998   1.000 77.135  0  601 CYC D O2A 1 ? 15 
HETATM 15645 C CHB . CYC H 2 .   ? 23.329  42.573  -1.665   1.000 78.064  0  601 CYC D CHB 1 ? 15 
HETATM 15646 N NB  . CYC H 2 .   ? 24.972  41.940  -3.369   1.000 77.510  0  601 CYC D NB  1 ? 15 
HETATM 15647 C C1B . CYC H 2 .   ? 24.005  41.646  -2.450   1.000 77.847  0  601 CYC D C1B 1 ? 15 
HETATM 15648 C C2B . CYC H 2 .   ? 23.881  40.273  -2.454   1.000 78.030  0  601 CYC D C2B 1 ? 15 
HETATM 15649 C C3B . CYC H 2 .   ? 24.748  39.742  -3.375   1.000 77.814  0  601 CYC D C3B 1 ? 15 
HETATM 15650 C C4B . CYC H 2 .   ? 25.439  40.787  -3.939   1.000 77.488  0  601 CYC D C4B 1 ? 15 
HETATM 15651 C CMB . CYC H 2 .   ? 22.890  39.504  -1.532   1.000 78.539  0  601 CYC D CMB 1 ? 15 
HETATM 15652 C CAB . CYC H 2 .   ? 24.942  38.236  -3.734   1.000 78.025  0  601 CYC D CAB 1 ? 15 
HETATM 15653 C CBB . CYC H 2 .   ? 24.284  37.956  -5.136   1.000 78.278  0  601 CYC D CBB 1 ? 15 
HETATM 15654 O OB  . CYC H 2 .   ? 26.318  40.766  -4.817   1.000 77.301  0  601 CYC D OB  1 ? 15 
HETATM 15655 N NC  . CYC H 2 .   ? 23.060  44.155  4.113    1.000 79.345  0  601 CYC D NC  1 ? 15 
HETATM 15656 C C1C . CYC H 2 .   ? 23.014  42.903  4.674    1.000 79.582  0  601 CYC D C1C 1 ? 15 
HETATM 15657 C C2C . CYC H 2 .   ? 22.356  43.001  6.067    1.000 80.343  0  601 CYC D C2C 1 ? 15 
HETATM 15658 C C3C . CYC H 2 .   ? 22.095  44.544  6.228    1.000 80.482  0  601 CYC D C3C 1 ? 15 
HETATM 15659 C C4C . CYC H 2 .   ? 22.558  45.141  4.883    1.000 79.805  0  601 CYC D C4C 1 ? 15 
HETATM 15660 C CMC . CYC H 2 .   ? 21.074  42.188  6.107    1.000 80.895  0  601 CYC D CMC 1 ? 15 
HETATM 15661 C CAC . CYC H 2 .   ? 22.829  45.099  7.454    1.000 80.777  0  601 CYC D CAC 1 ? 15 
HETATM 15662 C CBC . CYC H 2 .   ? 22.559  44.656  8.847    1.000 81.557  0  601 CYC D CBC 1 ? 15 
HETATM 15663 O OC  . CYC H 2 .   ? 23.482  41.868  4.132    1.000 79.311  0  601 CYC D OC  1 ? 15 
HETATM 15664 C CHD . CYC H 2 .   ? 22.489  46.475  4.551    1.000 79.797  0  601 CYC D CHD 1 ? 15 
HETATM 15665 N ND  . CYC H 2 .   ? 22.942  46.478  2.116    1.000 78.921  0  601 CYC D ND  1 ? 15 
HETATM 15666 C C1D . CYC H 2 .   ? 22.846  47.077  3.340    1.000 79.343  0  601 CYC D C1D 1 ? 15 
HETATM 15667 C C2D . CYC H 2 .   ? 23.129  48.416  3.151    1.000 79.374  0  601 CYC D C2D 1 ? 15 
HETATM 15668 C C3D . CYC H 2 .   ? 23.399  48.658  1.838    1.000 78.988  0  601 CYC D C3D 1 ? 15 
HETATM 15669 C C4D . CYC H 2 .   ? 23.269  47.432  1.160    1.000 78.702  0  601 CYC D C4D 1 ? 15 
HETATM 15670 C CMD . CYC H 2 .   ? 23.150  49.490  4.263    1.000 79.900  0  601 CYC D CMD 1 ? 15 
HETATM 15671 C CAD . CYC H 2 .   ? 23.753  50.032  1.211    1.000 79.011  0  601 CYC D CAD 1 ? 15 
HETATM 15672 C CBD . CYC H 2 .   ? 25.287  50.297  1.204    1.000 78.609  0  601 CYC D CBD 1 ? 15 
HETATM 15673 C CGD . CYC H 2 .   ? 25.509  51.738  0.603    1.000 78.809  0  601 CYC D CGD 1 ? 15 
HETATM 15674 O O1D . CYC H 2 .   ? 25.717  52.677  1.416    1.000 79.190  0  601 CYC D O1D 1 ? 15 
HETATM 15675 O O2D . CYC H 2 .   ? 25.440  51.852  -0.665   1.000 78.677  0  601 CYC D O2D 1 ? 15 
HETATM 15676 O O   . HOH I 3 .   ? 13.299  71.462  -76.070  1.000 87.583  0  701 HOH A O   1 ? 3  
HETATM 15677 O O   . HOH J 3 .   ? -31.608 60.227  -46.571  1.000 92.985  0  701 HOH B O   1 ? 7  
HETATM 15678 O O   . HOH K 3 .   ? -10.006 67.155  -32.462  1.000 98.396  0  701 HOH C O   1 ? 11 
HETATM 15679 O O   . HOH L 3 .   ? 24.305  43.753  1.908    1.000 78.326  0  701 HOH D O   1 ? 15 
# 
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   . ALA A 19  ? 1.65757394 1.77258134 1.99310279 0.42369208  -0.15828180 -0.18076944 19  ALA A N   
2     C CA  . ALA A 19  ? 1.77451253 1.82954860 2.11395550 0.45468292  -0.19940937 -0.18449858 19  ALA A CA  
3     C C   . ALA A 19  ? 1.89819384 1.91193497 2.21672344 0.44063056  -0.21866536 -0.14957710 19  ALA A C   
4     O O   . ALA A 19  ? 1.89320481 1.89412773 2.18103147 0.40435505  -0.20160718 -0.11981627 19  ALA A O   
5     C CB  . ALA A 19  ? 1.77487457 1.88429976 2.16240263 0.49801224  -0.21297151 -0.22541448 19  ALA A CB  
6     N N   . ILE A 20  ? 2.05834341 2.05409360 2.39400077 0.47052041  -0.25507337 -0.15477476 20  ILE A N   
7     C CA  . ILE A 20  ? 2.17821217 2.12111425 2.48913956 0.46036553  -0.28131527 -0.12131432 20  ILE A CA  
8     C C   . ILE A 20  ? 2.27135324 2.26389217 2.57877731 0.43379968  -0.26259124 -0.10356250 20  ILE A C   
9     O O   . ILE A 20  ? 2.31556439 2.26838422 2.58582306 0.40499771  -0.26368728 -0.07034422 20  ILE A O   
10    C CB  . ILE A 20  ? 2.20579481 2.11793613 2.53785563 0.50154215  -0.32833725 -0.13225146 20  ILE A CB  
11    C CG1 . ILE A 20  ? 2.21496010 2.04898882 2.50934958 0.48777539  -0.36057797 -0.09272344 20  ILE A CG1 
12    C CG2 . ILE A 20  ? 2.18381882 2.18030190 2.56668091 0.53096491  -0.33195820 -0.16052118 20  ILE A CG2 
13    C CD1 . ILE A 20  ? 2.27073860 2.06331539 2.58173752 0.52717489  -0.41138998 -0.09941670 20  ILE A CD1 
14    N N   . HIS A 21  ? 2.34883976 2.42905903 2.69333005 0.44115648  -0.24473582 -0.12623315 21  HIS A N   
15    C CA  . HIS A 21  ? 2.30179930 2.42925453 2.64925385 0.42141405  -0.23505521 -0.11346851 21  HIS A CA  
16    C C   . HIS A 21  ? 2.17196512 2.29290032 2.48361707 0.37661389  -0.20342374 -0.08867983 21  HIS A C   
17    O O   . HIS A 21  ? 2.14300370 2.27112222 2.44102526 0.35552871  -0.20175484 -0.06958454 21  HIS A O   
18    C CB  . HIS A 21  ? 2.29686713 2.52163076 2.69519854 0.43986359  -0.22615141 -0.14507124 21  HIS A CB  
19    C CG  . HIS A 21  ? 2.22370696 2.50742912 2.63602209 0.43010175  -0.18952200 -0.16544074 21  HIS A CG  
20    N ND1 . HIS A 21  ? 2.19674826 2.50204754 2.63307858 0.45699096  -0.18694687 -0.19786167 21  HIS A ND1 
21    C CD2 . HIS A 21  ? 2.11873889 2.44074583 2.52100348 0.39491740  -0.15547423 -0.15669890 21  HIS A CD2 
22    C CE1 . HIS A 21  ? 2.07030964 2.42982626 2.50968361 0.43677247  -0.15140830 -0.20695555 21  HIS A CE1 
23    N NE2 . HIS A 21  ? 2.06109571 2.42883706 2.48001409 0.39889765  -0.13297048 -0.18102261 21  HIS A NE2 
24    N N   . THR A 22  ? 2.06669331 2.17432404 2.36388230 0.36366364  -0.18002459 -0.09065287 22  THR A N   
25    C CA  . THR A 22  ? 1.97334230 2.06960344 2.23802853 0.32542938  -0.15255204 -0.06922185 22  THR A CA  
26    C C   . THR A 22  ? 1.85190094 1.99535048 2.11959291 0.30379230  -0.13906452 -0.06085917 22  THR A C   
27    O O   . THR A 22  ? 1.88635802 2.00180578 2.12490869 0.28130177  -0.13981485 -0.03695251 22  THR A O   
28    C CB  . THR A 22  ? 2.00711918 2.02229118 2.22900891 0.31092456  -0.16398428 -0.04193357 22  THR A CB  
29    O OG1 . THR A 22  ? 2.07018423 2.05998492 2.28007269 0.31151700  -0.19013500 -0.02393577 22  THR A OG1 
30    C CG2 . THR A 22  ? 2.02802610 1.99284697 2.24516797 0.32789680  -0.17807077 -0.04914805 22  THR A CG2 
31    N N   . ALA A 23  ? 1.66614676 1.88395393 1.96886027 0.30929303  -0.12642777 -0.08197065 23  ALA A N   
32    C CA  . ALA A 23  ? 1.48709822 1.75409329 1.79420614 0.28429696  -0.10927056 -0.07674535 23  ALA A CA  
33    C C   . ALA A 23  ? 1.35397053 1.59888840 1.62938333 0.25091329  -0.08316027 -0.06002364 23  ALA A C   
34    O O   . ALA A 23  ? 1.34074998 1.59433794 1.61676788 0.24713059  -0.06443036 -0.06783440 23  ALA A O   
35    C CB  . ALA A 23  ? 1.45125270 1.80222714 1.80103266 0.29470348  -0.09920989 -0.10331170 23  ALA A CB  
36    N N   . HIS A 24  ? 1.24948037 1.46259749 1.49602389 0.22916706  -0.08422812 -0.03798903 24  HIS A N   
37    C CA  . HIS A 24  ? 1.16152012 1.34154749 1.37622464 0.20352827  -0.06508156 -0.02263142 24  HIS A CA  
38    C C   . HIS A 24  ? 1.12963665 1.34942579 1.34913516 0.17949957  -0.04209992 -0.02380465 24  HIS A C   
39    O O   . HIS A 24  ? 1.12660348 1.35411811 1.33948529 0.16271912  -0.04234960 -0.01600643 24  HIS A O   
40    C CB  . HIS A 24  ? 1.19234848 1.32090211 1.37301290 0.19314376  -0.07706483 -0.00136775 24  HIS A CB  
41    C CG  . HIS A 24  ? 1.24954736 1.32589686 1.41487062 0.20659731  -0.09277929 0.00521700  24  HIS A CG  
42    N ND1 . HIS A 24  ? 1.24267304 1.29063725 1.39598441 0.20420823  -0.08184387 0.00619628  24  HIS A ND1 
43    C CD2 . HIS A 24  ? 1.31093371 1.35645974 1.47009051 0.22087467  -0.12075958 0.01233924  24  HIS A CD2 
44    C CE1 . HIS A 24  ? 1.29404819 1.29505634 1.43463969 0.21540931  -0.10235948 0.01325401  24  HIS A CE1 
45    N NE2 . HIS A 24  ? 1.34017193 1.33656991 1.48315728 0.22563049  -0.12685421 0.01797635  24  HIS A NE2 
46    N N   . LEU A 25  ? 1.11241388 1.35586023 1.34213257 0.17729484  -0.02416779 -0.03356419 25  LEU A N   
47    C CA  . LEU A 25  ? 1.09066379 1.36797667 1.32302189 0.15279761  -0.00438455 -0.03241476 25  LEU A CA  
48    C C   . LEU A 25  ? 1.08155739 1.32158852 1.28743494 0.13669805  0.01119179  -0.02095460 25  LEU A C   
49    O O   . LEU A 25  ? 1.08865476 1.28649318 1.27837133 0.14499481  0.00892528  -0.01670308 25  LEU A O   
50    C CB  . LEU A 25  ? 1.08098912 1.42510104 1.34531772 0.15843143  0.00423644  -0.05127138 25  LEU A CB  
51    C CG  . LEU A 25  ? 1.08875453 1.48369730 1.38695467 0.17702805  -0.01016442 -0.06718964 25  LEU A CG  
52    C CD1 . LEU A 25  ? 1.07513916 1.54997432 1.40204394 0.16833249  0.00417684  -0.08204192 25  LEU A CD1 
53    C CD2 . LEU A 25  ? 1.09757006 1.48303998 1.39182174 0.17127395  -0.02582019 -0.05683951 25  LEU A CD2 
54    N N   . ILE A 26  ? 1.06883991 1.32639611 1.27175438 0.11283513  0.02536469  -0.01591428 26  ILE A N   
55    C CA  . ILE A 26  ? 1.06263411 1.28708947 1.24220574 0.09630053  0.03786683  -0.00433085 26  ILE A CA  
56    C C   . ILE A 26  ? 1.05263352 1.30834377 1.23978937 0.08716527  0.05299303  -0.00837938 26  ILE A C   
57    O O   . ILE A 26  ? 1.04943192 1.35720289 1.25586009 0.07978370  0.05709132  -0.01541391 26  ILE A O   
58    C CB  . ILE A 26  ? 1.06574357 1.27281129 1.23079383 0.07606380  0.03693163  0.00652551  26  ILE A CB  
59    C CG1 . ILE A 26  ? 1.07772183 1.24530399 1.22494113 0.08339069  0.02509097  0.01238528  26  ILE A CG1 
60    C CG2 . ILE A 26  ? 1.06187499 1.24982941 1.21138799 0.05647227  0.04909224  0.01554129  26  ILE A CG2 
61    C CD1 . ILE A 26  ? 1.08683932 1.26342499 1.23428762 0.07518073  0.01501253  0.01332239  26  ILE A CD1 
62    N N   . GLN A 27  ? 1.04979372 1.27616572 1.22079742 0.08642598  0.06077913  -0.00341205 27  GLN A N   
63    C CA  . GLN A 27  ? 1.04403985 1.29091704 1.21369171 0.07243916  0.07443170  -0.00200076 27  GLN A CA  
64    C C   . GLN A 27  ? 1.04627681 1.29432237 1.20928204 0.04587169  0.07743981  0.01025718  27  GLN A C   
65    O O   . GLN A 27  ? 1.05083978 1.26051569 1.19980991 0.04040948  0.07232831  0.01911443  27  GLN A O   
66    C CB  . GLN A 27  ? 1.04273415 1.25318074 1.19437397 0.07540204  0.07959471  0.00306532  27  GLN A CB  
67    C CG  . GLN A 27  ? 1.04725122 1.23628819 1.19893074 0.09886619  0.07234855  -0.00530379 27  GLN A CG  
68    C CD  . GLN A 27  ? 1.04666924 1.20274389 1.18094707 0.09802338  0.07725236  0.00038282  27  GLN A CD  
69    O OE1 . GLN A 27  ? 1.04425395 1.17222583 1.16254950 0.08598661  0.08059221  0.01329887  27  GLN A OE1 
70    N NE2 . GLN A 27  ? 1.05124354 1.21145713 1.18985903 0.11238833  0.07647990  -0.01132316 27  GLN A NE2 
71    N N   . PRO A 28  ? 1.04741895 1.33834875 1.21877229 0.02725320  0.08493092  0.01096118  28  PRO A N   
72    C CA  . PRO A 28  ? 1.05621982 1.35317075 1.22614396 0.00165183  0.08286079  0.02072480  28  PRO A CA  
73    C C   . PRO A 28  ? 1.06734359 1.31872952 1.21431041 -0.01780506 0.08322669  0.03735659  28  PRO A C   
74    O O   . PRO A 28  ? 1.08074069 1.32675970 1.22453058 -0.03869240 0.07837780  0.04511381  28  PRO A O   
75    C CB  . PRO A 28  ? 1.05674469 1.42237234 1.24446023 -0.01186294 0.09073976  0.01519231  28  PRO A CB  
76    C CG  . PRO A 28  ? 1.05191171 1.42738199 1.23554099 -0.00295591 0.10071778  0.01042639  28  PRO A CG  
77    C CD  . PRO A 28  ? 1.04463995 1.37997210 1.22462285 0.02726690  0.09526857  0.00279824  28  PRO A CD  
78    N N   . HIS A 29  ? 1.06469989 1.28242075 1.19694459 -0.00979656 0.08691299  0.04161412  29  HIS A N   
79    C CA  . HIS A 29  ? 1.07714784 1.25354123 1.19031632 -0.02373001 0.08581702  0.05568387  29  HIS A CA  
80    C C   . HIS A 29  ? 1.08350408 1.21212852 1.18662727 -0.01896669 0.07726718  0.05713960  29  HIS A C   
81    O O   . HIS A 29  ? 1.10033107 1.19689190 1.19177938 -0.03165299 0.07253519  0.06585916  29  HIS A O   
82    C CB  . HIS A 29  ? 1.07213891 1.23626435 1.17577684 -0.01562104 0.09198970  0.05813903  29  HIS A CB  
83    C CG  . HIS A 29  ? 1.05961251 1.20132411 1.16144705 0.00891271  0.09177953  0.05036769  29  HIS A CG  
84    N ND1 . HIS A 29  ? 1.04914951 1.21384752 1.16239142 0.02667642  0.09345359  0.03754443  29  HIS A ND1 
85    C CD2 . HIS A 29  ? 1.05963051 1.15912116 1.14940226 0.01719197  0.08938741  0.05382631  29  HIS A CD2 
86    C CE1 . HIS A 29  ? 1.04534042 1.17736363 1.15120006 0.04225617  0.09085546  0.03594898  29  HIS A CE1 
87    N NE2 . HIS A 29  ? 1.04980421 1.14617276 1.14188790 0.03605882  0.08964381  0.04558365  29  HIS A NE2 
88    N N   . GLY A 30  ? 1.07403839 1.19748032 1.18056309 -0.00037801 0.07422967  0.04809473  30  GLY A N   
89    C CA  . GLY A 30  ? 1.08056128 1.16576135 1.17550099 0.00499138  0.06788290  0.04745195  30  GLY A CA  
90    C C   . GLY A 30  ? 1.08436239 1.18173146 1.18534338 0.00505609  0.06001323  0.04145032  30  GLY A C   
91    O O   . GLY A 30  ? 1.07852030 1.21375203 1.19543386 0.00680688  0.05879393  0.03660883  30  GLY A O   
92    N N   . LEU A 31  ? 1.09610546 1.16340709 1.18455088 0.00410287  0.05406445  0.04023716  31  LEU A N   
93    C CA  . LEU A 31  ? 1.10400248 1.17887723 1.19373465 0.00231328  0.04517482  0.03488472  31  LEU A CA  
94    C C   . LEU A 31  ? 1.10150886 1.16386509 1.18152761 0.01925002  0.04249469  0.03153167  31  LEU A C   
95    O O   . LEU A 31  ? 1.10126579 1.13807106 1.16812348 0.02604133  0.04670395  0.03262351  31  LEU A O   
96    C CB  . LEU A 31  ? 1.12594891 1.17628884 1.20560992 -0.01330679 0.03894418  0.03426895  31  LEU A CB  
97    C CG  . LEU A 31  ? 1.13796151 1.19751501 1.22472203 -0.03610630 0.03725062  0.04038062  31  LEU A CG  
98    C CD1 . LEU A 31  ? 1.16702676 1.18643129 1.24060786 -0.04957260 0.02873467  0.04014320  31  LEU A CD1 
99    C CD2 . LEU A 31  ? 1.13420594 1.24025190 1.23862994 -0.04506162 0.03407575  0.03846325  31  LEU A CD2 
100   N N   . VAL A 32  ? 1.10260057 1.18528199 1.18924594 0.02444256  0.03434456  0.02831044  32  VAL A N   
101   C CA  . VAL A 32  ? 1.10907912 1.17828274 1.18232453 0.03556289  0.02803333  0.02799342  32  VAL A CA  
102   C C   . VAL A 32  ? 1.12526512 1.19768870 1.19209158 0.02752099  0.01771193  0.02418283  32  VAL A C   
103   O O   . VAL A 32  ? 1.12660313 1.22643530 1.20875156 0.02172736  0.01110876  0.02163497  32  VAL A O   
104   C CB  . VAL A 32  ? 1.10323286 1.18660283 1.18666089 0.05184092  0.02314611  0.02890244  32  VAL A CB  
105   C CG1 . VAL A 32  ? 1.11831927 1.18700933 1.18572474 0.05909370  0.01212358  0.03209300  32  VAL A CG1 
106   C CG2 . VAL A 32  ? 1.09135568 1.16701138 1.17717803 0.05992546  0.03236522  0.03087903  32  VAL A CG2 
107   N N   . VAL A 33  ? 1.13841307 1.18717206 1.18266261 0.02729542  0.01655170  0.02285764  33  VAL A N   
108   C CA  . VAL A 33  ? 1.15742803 1.20763230 1.19037664 0.02022530  0.00661638  0.01782231  33  VAL A CA  
109   C C   . VAL A 33  ? 1.16801953 1.21207535 1.18176949 0.02815206  0.00102830  0.02172292  33  VAL A C   
110   O O   . VAL A 33  ? 1.16504121 1.19461787 1.16809297 0.03453111  0.00745644  0.02650658  33  VAL A O   
111   C CB  . VAL A 33  ? 1.17284513 1.20255339 1.19314170 0.00914443  0.00885747  0.00917495  33  VAL A CB  
112   C CG1 . VAL A 33  ? 1.17516065 1.20993793 1.21107626 -0.00501983 0.00701994  0.00732676  33  VAL A CG1 
113   C CG2 . VAL A 33  ? 1.17187619 1.17712665 1.17933929 0.01507596  0.01954118  0.00751215  33  VAL A CG2 
114   N N   . VAL A 34  ? 1.18391037 1.23991406 1.19202769 0.02484879  -0.01205516 0.02040211  34  VAL A N   
115   C CA  . VAL A 34  ? 1.20225358 1.25247395 1.18699062 0.02784355  -0.02025476 0.02598532  34  VAL A CA  
116   C C   . VAL A 34  ? 1.22452033 1.27152193 1.18632567 0.01637333  -0.02257150 0.01676319  34  VAL A C   
117   O O   . VAL A 34  ? 1.23222113 1.29072702 1.20027709 0.00837169  -0.03018389 0.00925374  34  VAL A O   
118   C CB  . VAL A 34  ? 1.20735586 1.27423561 1.20323980 0.03633365  -0.03705063 0.03330015  34  VAL A CB  
119   C CG1 . VAL A 34  ? 1.23395681 1.29101419 1.20184755 0.03679388  -0.04932832 0.04290815  34  VAL A CG1 
120   C CG2 . VAL A 34  ? 1.18848777 1.25966501 1.20861149 0.05013974  -0.03481995 0.03733485  34  VAL A CG2 
121   N N   . LEU A 35  ? 1.23592556 1.27004039 1.17205906 0.01497353  -0.01542067 0.01586024  35  LEU A N   
122   C CA  . LEU A 35  ? 1.25844824 1.29129112 1.17182231 0.00612987  -0.01451333 0.00253296  35  LEU A CA  
123   C C   . LEU A 35  ? 1.28471053 1.32751858 1.17085493 0.00130885  -0.02612070 0.00874993  35  LEU A C   
124   O O   . LEU A 35  ? 1.29076815 1.33100736 1.16150546 0.00278595  -0.02601423 0.02189534  35  LEU A O   
125   C CB  . LEU A 35  ? 1.25672722 1.27764022 1.16039896 0.00817930  0.00162383  -0.00561091 35  LEU A CB  
126   C CG  . LEU A 35  ? 1.24000692 1.24692440 1.16503882 0.01170257  0.01078987  -0.01332181 35  LEU A CG  
127   C CD1 . LEU A 35  ? 1.24535000 1.24944198 1.18417788 0.00444047  0.00265813  -0.02157044 35  LEU A CD1 
128   C CD2 . LEU A 35  ? 1.21318483 1.21738148 1.15708387 0.01919097  0.01654578  0.00047948  35  LEU A CD2 
129   N N   . GLN A 36  ? 1.30417788 1.35727346 1.18256342 -0.00671671 -0.03717469 -0.00022995 36  GLN A N   
130   C CA  . GLN A 36  ? 1.33453405 1.39871538 1.18325412 -0.01376414 -0.04945367 0.00402262  36  GLN A CA  
131   C C   . GLN A 36  ? 1.35473204 1.41944790 1.17102742 -0.02016792 -0.03799772 -0.00639743 36  GLN A C   
132   O O   . GLN A 36  ? 1.35096419 1.40947652 1.17093349 -0.01904728 -0.02553084 -0.02483673 36  GLN A O   
133   C CB  . GLN A 36  ? 1.34751689 1.42445123 1.20131230 -0.02083291 -0.06389594 -0.00547436 36  GLN A CB  
134   C CG  . GLN A 36  ? 1.38340902 1.47361195 1.20403481 -0.03019658 -0.07779709 -0.00458073 36  GLN A CG  
135   C CD  . GLN A 36  ? 1.39122856 1.49653769 1.22522700 -0.03561451 -0.09496900 -0.01037205 36  GLN A CD  
136   O OE1 . GLN A 36  ? 1.37508512 1.48998559 1.23815811 -0.02923201 -0.10492737 -0.00063028 36  GLN A OE1 
137   N NE2 . GLN A 36  ? 1.41717410 1.52748132 1.23162425 -0.04724493 -0.09842066 -0.02842968 36  GLN A NE2 
138   N N   . GLU A 37  ? 1.37997532 1.45382488 1.16436470 -0.02716801 -0.04350186 0.00511404  37  GLU A N   
139   C CA  . GLU A 37  ? 1.40156031 1.48629940 1.15360403 -0.03525425 -0.03139028 -0.00461126 37  GLU A CA  
140   C C   . GLU A 37  ? 1.44083452 1.54427123 1.15839839 -0.04826795 -0.04345255 -0.00909473 37  GLU A C   
141   O O   . GLU A 37  ? 1.45385075 1.55939209 1.16646552 -0.05173345 -0.06306925 0.00634754  37  GLU A O   
142   C CB  . GLU A 37  ? 1.39769566 1.47976434 1.14035809 -0.03614569 -0.02301170 0.01410741  37  GLU A CB  
143   C CG  . GLU A 37  ? 1.36260998 1.43114841 1.13495028 -0.02447222 -0.00721339 0.01012723  37  GLU A CG  
144   C CD  . GLU A 37  ? 1.35725343 1.42068052 1.12506974 -0.02577798 -0.00136556 0.02969547  37  GLU A CD  
145   O OE1 . GLU A 37  ? 1.36643410 1.42006385 1.12912607 -0.02790585 -0.01609207 0.05220766  37  GLU A OE1 
146   O OE2 . GLU A 37  ? 1.34563828 1.41331208 1.11727428 -0.02387462 0.01592595  0.02187955  37  GLU A OE2 
147   N N   . PRO A 38  ? 1.46291327 1.58229566 1.15640640 -0.05462904 -0.03304641 -0.03202355 38  PRO A N   
148   C CA  . PRO A 38  ? 1.45233238 1.57332623 1.15140140 -0.04813934 -0.01121120 -0.05141461 38  PRO A CA  
149   C C   . PRO A 38  ? 1.43942797 1.54376423 1.16578484 -0.03720191 -0.00649607 -0.07808392 38  PRO A C   
150   O O   . PRO A 38  ? 1.43754768 1.54279983 1.16792512 -0.02972048 0.00839781  -0.09752496 38  PRO A O   
151   C CB  . PRO A 38  ? 1.49108911 1.64381731 1.14812672 -0.06033058 -0.00540259 -0.06492740 38  PRO A CB  
152   C CG  . PRO A 38  ? 1.51984107 1.67898524 1.15839827 -0.06952417 -0.02407777 -0.06936656 38  PRO A CG  
153   C CD  . PRO A 38  ? 1.50287342 1.64295399 1.16194868 -0.06743574 -0.04301498 -0.04216424 38  PRO A CD  
154   N N   . ASP A 39  ? 1.43305993 1.52248096 1.17905235 -0.03682639 -0.02056520 -0.07777914 39  ASP A N   
155   C CA  . ASP A 39  ? 1.43731892 1.51003170 1.19936144 -0.03352796 -0.02203607 -0.10297674 39  ASP A CA  
156   C C   . ASP A 39  ? 1.40419865 1.45187795 1.20291793 -0.02342836 -0.01574955 -0.09839983 39  ASP A C   
157   O O   . ASP A 39  ? 1.41022003 1.43778574 1.22192609 -0.02054702 -0.01616065 -0.11705413 39  ASP A O   
158   C CB  . ASP A 39  ? 1.45845711 1.53392899 1.21577275 -0.04406878 -0.04104231 -0.10848191 39  ASP A CB  
159   C CG  . ASP A 39  ? 1.44549978 1.52759790 1.21582866 -0.04808688 -0.05607482 -0.08228227 39  ASP A CG  
160   O OD1 . ASP A 39  ? 1.42086053 1.49128461 1.22419429 -0.04258588 -0.05573519 -0.07147533 39  ASP A OD1 
161   O OD2 . ASP A 39  ? 1.47275734 1.57405686 1.21950316 -0.05620485 -0.06875805 -0.07331214 39  ASP A OD2 
162   N N   . LEU A 40  ? 1.37421083 1.42112076 1.18768668 -0.01884071 -0.01160557 -0.07386597 40  LEU A N   
163   C CA  . LEU A 40  ? 1.34366655 1.37189996 1.18737054 -0.00979400 -0.00363071 -0.06809029 40  LEU A CA  
164   C C   . LEU A 40  ? 1.33831310 1.35148346 1.20654249 -0.01332952 -0.01311556 -0.07083470 40  LEU A C   
165   O O   . LEU A 40  ? 1.33037674 1.32306445 1.21655977 -0.00967330 -0.00869155 -0.07665588 40  LEU A O   
166   C CB  . LEU A 40  ? 1.34534919 1.36699963 1.18746066 -0.00091127 0.01131011  -0.08442357 40  LEU A CB  
167   C CG  . LEU A 40  ? 1.35240161 1.39713907 1.17097390 -0.00065645 0.02264278  -0.08312792 40  LEU A CG  
168   C CD1 . LEU A 40  ? 1.35244727 1.39663827 1.17652285 0.01040968  0.03703324  -0.10232921 40  LEU A CD1 
169   C CD2 . LEU A 40  ? 1.33220983 1.38225555 1.15199232 -0.00261809 0.02362940  -0.05372846 40  LEU A CD2 
170   N N   . THR A 41  ? 1.34455502 1.37041450 1.21323502 -0.02187790 -0.02742132 -0.06419565 41  THR A N   
171   C CA  . THR A 41  ? 1.33752239 1.36084890 1.23111629 -0.02881148 -0.03710786 -0.06172252 41  THR A CA  
172   C C   . THR A 41  ? 1.30551910 1.34051847 1.22327602 -0.02333273 -0.03638570 -0.04003842 41  THR A C   
173   O O   . THR A 41  ? 1.29668272 1.34031081 1.20801175 -0.01562382 -0.03470054 -0.02680193 41  THR A O   
174   C CB  . THR A 41  ? 1.36326373 1.40027606 1.24693024 -0.04101441 -0.05369112 -0.06915846 41  THR A CB  
175   O OG1 . THR A 41  ? 1.36069882 1.42182016 1.23740041 -0.03935692 -0.06191062 -0.05327795 41  THR A OG1 
176   C CG2 . THR A 41  ? 1.39983702 1.42901480 1.25522339 -0.04550158 -0.05538781 -0.09317838 41  THR A CG2 
177   N N   . ILE A 42  ? 1.29213583 1.32726884 1.23682976 -0.02820903 -0.03819719 -0.03720955 42  ILE A N   
178   C CA  . ILE A 42  ? 1.26284516 1.31269634 1.23257256 -0.02181430 -0.03555791 -0.02137463 42  ILE A CA  
179   C C   . ILE A 42  ? 1.26364112 1.34429836 1.24309015 -0.02275292 -0.05014331 -0.01476314 42  ILE A C   
180   O O   . ILE A 42  ? 1.27054083 1.36676466 1.26303256 -0.03453063 -0.05936031 -0.01933902 42  ILE A O   
181   C CB  . ILE A 42  ? 1.25093770 1.29372430 1.24363303 -0.02860885 -0.03005537 -0.02100803 42  ILE A CB  
182   C CG1 . ILE A 42  ? 1.25400484 1.26373196 1.23829186 -0.02544063 -0.01902334 -0.02699561 42  ILE A CG1 
183   C CG2 . ILE A 42  ? 1.22276330 1.28903472 1.24113560 -0.02231151 -0.02669365 -0.00793857 42  ILE A CG2 
184   C CD1 . ILE A 42  ? 1.25363553 1.24957550 1.25431263 -0.03567095 -0.01771529 -0.02539560 42  ILE A CD1 
185   N N   . SER A 43  ? 1.25951326 1.34838951 1.23364377 -0.01066742 -0.05390093 -0.00360426 43  SER A N   
186   C CA  . SER A 43  ? 1.26377761 1.37967622 1.24830174 -0.00705001 -0.07077352 0.00302649  43  SER A CA  
187   C C   . SER A 43  ? 1.23910403 1.37902808 1.26171827 -0.00060020 -0.07033121 0.00676323  43  SER A C   
188   O O   . SER A 43  ? 1.24066734 1.41223776 1.28338718 -0.00327578 -0.08236913 0.00488176  43  SER A O   
189   C CB  . SER A 43  ? 1.27676523 1.38629174 1.23959911 0.00282196  -0.07838519 0.01464956  43  SER A CB  
190   O OG  . SER A 43  ? 1.26012075 1.35385323 1.22616768 0.01432181  -0.06761088 0.02337092  43  SER A OG  
191   N N   . GLN A 44  ? 1.21763897 1.34702420 1.25030005 0.00767635  -0.05632185 0.01074018  44  GLN A N   
192   C CA  . GLN A 44  ? 1.19550145 1.35066926 1.26198268 0.01332846  -0.05292913 0.01176271  44  GLN A CA  
193   C C   . GLN A 44  ? 1.17941451 1.31873953 1.24963963 0.00838059  -0.03480057 0.01112680  44  GLN A C   
194   O O   . GLN A 44  ? 1.18100047 1.28801084 1.23073161 0.00980535  -0.02572527 0.01229983  44  GLN A O   
195   C CB  . GLN A 44  ? 1.18908525 1.35106277 1.26589894 0.03489403  -0.05883798 0.01861564  44  GLN A CB  
196   C CG  . GLN A 44  ? 1.21240878 1.36696208 1.27133667 0.04336519  -0.07700681 0.02539165  44  GLN A CG  
197   C CD  . GLN A 44  ? 1.21129918 1.36585748 1.28316557 0.06518333  -0.08547128 0.03162953  44  GLN A CD  
198   O OE1 . GLN A 44  ? 1.22302961 1.34655106 1.27358985 0.07179333  -0.08787175 0.04137214  44  GLN A OE1 
199   N NE2 . GLN A 44  ? 1.20196950 1.39295661 1.30897141 0.07632373  -0.09224439 0.02523537  44  GLN A NE2 
200   N N   . ILE A 45  ? 1.16526830 1.33172250 1.26223958 0.00295103  -0.03013845 0.00981158  45  ILE A N   
201   C CA  . ILE A 45  ? 1.15322614 1.30794501 1.25371802 -0.00312771 -0.01519022 0.01167237  45  ILE A CA  
202   C C   . ILE A 45  ? 1.13438451 1.32785439 1.26374578 0.00219984  -0.01018460 0.01225640  45  ILE A C   
203   O O   . ILE A 45  ? 1.13298190 1.36910820 1.28459930 0.00297305  -0.01798984 0.00826821  45  ILE A O   
204   C CB  . ILE A 45  ? 1.16817605 1.30893111 1.26233089 -0.02626351 -0.01461881 0.00885354  45  ILE A CB  
205   C CG1 . ILE A 45  ? 1.16274023 1.28153968 1.25497282 -0.03205032 -0.00221364 0.01323610  45  ILE A CG1 
206   C CG2 . ILE A 45  ? 1.17384076 1.35425699 1.28853273 -0.04304007 -0.02288695 0.00646715  45  ILE A CG2 
207   C CD1 . ILE A 45  ? 1.18623960 1.27359295 1.26620388 -0.05099912 -0.00497708 0.01096932  45  ILE A CD1 
208   N N   . SER A 46  ? 1.12161446 1.30313051 1.25054860 0.00586125  0.00281704  0.01568580  46  SER A N   
209   C CA  . SER A 46  ? 1.10631812 1.32464242 1.25872445 0.00820994  0.01042479  0.01446550  46  SER A CA  
210   C C   . SER A 46  ? 1.11093760 1.36322951 1.27791381 -0.01656426 0.01143277  0.01423403  46  SER A C   
211   O O   . SER A 46  ? 1.12647784 1.35591924 1.28041852 -0.03672663 0.00900678  0.01757304  46  SER A O   
212   C CB  . SER A 46  ? 1.09592068 1.29134631 1.23998678 0.01431333  0.02306265  0.01857553  46  SER A CB  
213   O OG  . SER A 46  ? 1.10304141 1.26773036 1.23135018 -0.00261016 0.02917932  0.02450279  46  SER A OG  
214   N N   . ALA A 47  ? 1.10089946 1.40919125 1.29520833 -0.01530472 0.01407253  0.00922574  47  ALA A N   
215   C CA  . ALA A 47  ? 1.10680246 1.46133673 1.31866121 -0.04023491 0.01363465  0.00865899  47  ALA A CA  
216   C C   . ALA A 47  ? 1.11204123 1.46028244 1.31599617 -0.06562254 0.02484125  0.01827904  47  ALA A C   
217   O O   . ALA A 47  ? 1.12559521 1.49660218 1.33521187 -0.09453908 0.02313761  0.02254555  47  ALA A O   
218   C CB  . ALA A 47  ? 1.09555387 1.51993465 1.34131098 -0.02790184 0.01261698  -0.00253552 47  ALA A CB  
219   N N   . ASN A 48  ? 1.10508609 1.42073631 1.29461443 -0.05647013 0.03437148  0.02303174  48  ASN A N   
220   C CA  . ASN A 48  ? 1.11307847 1.41751730 1.29207897 -0.07801288 0.04295522  0.03414585  48  ASN A CA  
221   C C   . ASN A 48  ? 1.13755524 1.38491881 1.29362965 -0.09694479 0.03532843  0.04329409  48  ASN A C   
222   O O   . ASN A 48  ? 1.15295613 1.38324225 1.29861653 -0.11755512 0.03745579  0.05461937  48  ASN A O   
223   C CB  . ASN A 48  ? 1.09915698 1.38988101 1.27118123 -0.06081280 0.05377424  0.03521320  48  ASN A CB  
224   C CG  . ASN A 48  ? 1.09251404 1.33298051 1.24946904 -0.03545888 0.05119558  0.03276988  48  ASN A CG  
225   O OD1 . ASN A 48  ? 1.09704113 1.31777215 1.24890041 -0.02804577 0.04200440  0.02929067  48  ASN A OD1 
226   N ND2 . ASN A 48  ? 1.08374465 1.30628645 1.23244393 -0.02382911 0.05911998  0.03481180  48  ASN A ND2 
227   N N   . CYS A 49  ? 1.14521813 1.36323249 1.29277468 -0.08965873 0.02500952  0.03766643  49  CYS A N   
228   C CA  . CYS A 49  ? 1.17097044 1.33304942 1.29709303 -0.10156085 0.01676369  0.04062897  49  CYS A CA  
229   C C   . CYS A 49  ? 1.19874215 1.36313832 1.32522750 -0.13684653 0.01028698  0.04892940  49  CYS A C   
230   O O   . CYS A 49  ? 1.22498417 1.33896697 1.33396840 -0.14916083 0.00445150  0.05505924  49  CYS A O   
231   C CB  . CYS A 49  ? 1.17679513 1.32023954 1.29457712 -0.08973532 0.00703710  0.03034802  49  CYS A CB  
232   S SG  . CYS A 49  ? 1.18351996 1.37473726 1.31885219 -0.10244606 -0.00473089 0.02387356  49  CYS A SG  
233   N N   . THR A 50  ? 1.19679642 1.41949284 1.34369779 -0.15360726 0.00973042  0.04895504  50  THR A N   
234   C CA  . THR A 50  ? 1.22634518 1.45664871 1.37359107 -0.19248164 0.00327525  0.05903630  50  THR A CA  
235   C C   . THR A 50  ? 1.23783588 1.45162320 1.37403357 -0.20812628 0.00959651  0.07489511  50  THR A C   
236   O O   . THR A 50  ? 1.27281690 1.43591785 1.39088893 -0.22894031 -0.00029232 0.08542286  50  THR A O   
237   C CB  . THR A 50  ? 1.21899712 1.52830064 1.39364254 -0.20772932 0.00409386  0.05577363  50  THR A CB  
238   O OG1 . THR A 50  ? 1.20411646 1.53142691 1.39024818 -0.18547454 -0.00186586 0.04111192  50  THR A OG1 
239   C CG2 . THR A 50  ? 1.25493538 1.56940198 1.42819583 -0.25182697 -0.00565654 0.06602472  50  THR A CG2 
240   N N   . GLY A 51  ? 1.21130168 1.46647847 1.35783947 -0.19630134 0.02438547  0.07552579  51  GLY A N   
241   C CA  . GLY A 51  ? 1.22001481 1.47292149 1.35667241 -0.21105476 0.03172381  0.09042088  51  GLY A CA  
242   C C   . GLY A 51  ? 1.23080730 1.40895259 1.34333193 -0.19898671 0.02827984  0.09697617  51  GLY A C   
243   O O   . GLY A 51  ? 1.25683522 1.41044390 1.35472918 -0.22008364 0.02501428  0.11333568  51  GLY A O   
244   N N   . ILE A 52  ? 1.21413779 1.35849845 1.32255042 -0.16652638 0.02784077  0.08486956  52  ILE A N   
245   C CA  . ILE A 52  ? 1.21765649 1.30530393 1.30857694 -0.15009555 0.02734235  0.08763441  52  ILE A CA  
246   C C   . ILE A 52  ? 1.25092864 1.27418673 1.32629418 -0.15431421 0.01175223  0.08631171  52  ILE A C   
247   O O   . ILE A 52  ? 1.27234876 1.24716878 1.33345032 -0.15464388 0.00584474  0.09355050  52  ILE A O   
248   C CB  . ILE A 52  ? 1.18256783 1.27575350 1.27793205 -0.11396608 0.03667717  0.07492429  52  ILE A CB  
249   C CG1 . ILE A 52  ? 1.15496731 1.30443478 1.26528859 -0.10594764 0.04994142  0.07305214  52  ILE A CG1 
250   C CG2 . ILE A 52  ? 1.18622983 1.22482955 1.26555407 -0.09678476 0.03567502  0.07529138  52  ILE A CG2 
251   C CD1 . ILE A 52  ? 1.12752187 1.27753866 1.24167621 -0.07276478 0.05556817  0.06139329  52  ILE A CD1 
252   N N   . LEU A 53  ? 1.25574636 1.27876997 1.33427083 -0.15354408 0.00437194  0.07449915  53  LEU A N   
253   C CA  . LEU A 53  ? 1.28773618 1.25401080 1.35202503 -0.15375392 -0.01011896 0.06718063  53  LEU A CA  
254   C C   . LEU A 53  ? 1.32701254 1.28565443 1.38978434 -0.18861531 -0.02494789 0.07316709  53  LEU A C   
255   O O   . LEU A 53  ? 1.36111915 1.27105606 1.41212988 -0.19202608 -0.03966948 0.06571758  53  LEU A O   
256   C CB  . LEU A 53  ? 1.27030241 1.24094558 1.33500528 -0.12969191 -0.00885201 0.04885424  53  LEU A CB  
257   C CG  . LEU A 53  ? 1.25884354 1.19965470 1.31325936 -0.09995039 -0.00349430 0.04011268  53  LEU A CG  
258   C CD1 . LEU A 53  ? 1.24960291 1.19898283 1.30080712 -0.08383282 -0.00388088 0.02455117  53  LEU A CD1 
259   C CD2 . LEU A 53  ? 1.29519951 1.17647815 1.33579040 -0.10212804 -0.01416295 0.03932397  53  LEU A CD2 
260   N N   . GLY A 54  ? 1.32349205 1.33338618 1.39871120 -0.21398401 -0.02108616 0.08445542  54  GLY A N   
261   C CA  . GLY A 54  ? 1.36236310 1.37129986 1.43672538 -0.25247905 -0.03484480 0.09273469  54  GLY A CA  
262   C C   . GLY A 54  ? 1.37071395 1.38200176 1.44901478 -0.25388524 -0.04510999 0.07696397  54  GLY A C   
263   O O   . GLY A 54  ? 1.40932655 1.40933335 1.48468149 -0.28591433 -0.05995315 0.08121938  54  GLY A O   
264   N N   . ARG A 55  ? 1.33977711 1.36175525 1.42197728 -0.22119534 -0.03903988 0.05978808  55  ARG A N   
265   C CA  . ARG A 55  ? 1.34516108 1.37858498 1.43055665 -0.22152346 -0.04815672 0.04526814  55  ARG A CA  
266   C C   . ARG A 55  ? 1.30208600 1.40301144 1.40790796 -0.20394716 -0.03737881 0.03943191  55  ARG A C   
267   O O   . ARG A 55  ? 1.27033615 1.38069296 1.37868595 -0.17702197 -0.02493013 0.03835904  55  ARG A O   
268   C CB  . ARG A 55  ? 1.36276102 1.33831131 1.42834985 -0.20160925 -0.05649756 0.02897484  55  ARG A CB  
269   C CG  . ARG A 55  ? 1.41071081 1.31518149 1.45828176 -0.21388423 -0.07019813 0.03103372  55  ARG A CG  
270   C CD  . ARG A 55  ? 1.41920865 1.27219594 1.45035040 -0.18449149 -0.07181983 0.01475707  55  ARG A CD  
271   N NE  . ARG A 55  ? 1.43675196 1.27847350 1.45865083 -0.17869820 -0.08120501 -0.00653753 55  ARG A NE  
272   C CZ  . ARG A 55  ? 1.45013428 1.25485194 1.45714474 -0.15564838 -0.08342616 -0.02555520 55  ARG A CZ  
273   N NH1 . ARG A 55  ? 1.44249010 1.22244227 1.44550955 -0.13394970 -0.07600630 -0.02570179 55  ARG A NH1 
274   N NH2 . ARG A 55  ? 1.47253692 1.26948273 1.46900570 -0.15482441 -0.09307108 -0.04555711 55  ARG A NH2 
275   N N   . SER A 56  ? 1.30562389 1.44782591 1.42502892 -0.21765521 -0.04497615 0.03425188  56  SER A N   
276   C CA  . SER A 56  ? 1.27141631 1.48419058 1.41551661 -0.20447180 -0.03841498 0.02977342  56  SER A CA  
277   C C   . SER A 56  ? 1.25381136 1.45643258 1.39127469 -0.17009434 -0.03914593 0.01765778  56  SER A C   
278   O O   . SER A 56  ? 1.26993692 1.41942418 1.38415325 -0.16181830 -0.04440161 0.01134976  56  SER A O   
279   C CB  . SER A 56  ? 1.28438890 1.54799652 1.44719899 -0.23225217 -0.04803694 0.02876133  56  SER A CB  
280   O OG  . SER A 56  ? 1.30377042 1.54867613 1.45746696 -0.23302498 -0.06337872 0.01747196  56  SER A OG  
281   N N   . PRO A 57  ? 1.22443187 1.47733104 1.38120306 -0.14927940 -0.03493011 0.01382528  57  PRO A N   
282   C CA  . PRO A 57  ? 1.21482158 1.45698106 1.36282015 -0.12060297 -0.03884675 0.00584729  57  PRO A CA  
283   C C   . PRO A 57  ? 1.23891008 1.47520459 1.37758040 -0.12970749 -0.05517575 -0.00248239 57  PRO A C   
284   O O   . PRO A 57  ? 1.24781835 1.44893360 1.36345553 -0.11622030 -0.05944611 -0.00837924 57  PRO A O   
285   C CB  . PRO A 57  ? 1.18667173 1.48526537 1.36122382 -0.10035446 -0.03505584 0.00455713  57  PRO A CB  
286   C CG  . PRO A 57  ? 1.17623377 1.51210737 1.37079918 -0.11438499 -0.02342451 0.01022670  57  PRO A CG  
287   C CD  . PRO A 57  ? 1.20376122 1.52620614 1.39112580 -0.15177307 -0.02769741 0.01613061  57  PRO A CD  
288   N N   . GLU A 58  ? 1.25174689 1.52513635 1.40727699 -0.15500186 -0.06394499 -0.00315093 58  GLU A N   
289   C CA  . GLU A 58  ? 1.27708602 1.54907644 1.42508364 -0.16689533 -0.08080787 -0.01163220 58  GLU A CA  
290   C C   . GLU A 58  ? 1.30957913 1.51220596 1.42498314 -0.17602190 -0.08583710 -0.01703338 58  GLU A C   
291   O O   . GLU A 58  ? 1.32661569 1.51037276 1.42327225 -0.17020185 -0.09573235 -0.02750864 58  GLU A O   
292   C CB  . GLU A 58  ? 1.28631854 1.61194718 1.45999992 -0.19651744 -0.08837494 -0.01035415 58  GLU A CB  
293   C CG  . GLU A 58  ? 1.25609767 1.65837133 1.46601176 -0.18490906 -0.08359332 -0.00943112 58  GLU A CG  
294   C CD  . GLU A 58  ? 1.27659595 1.74432588 1.51352012 -0.20546639 -0.09628099 -0.01388664 58  GLU A CD  
295   O OE1 . GLU A 58  ? 1.30991590 1.76286256 1.53492165 -0.22267465 -0.11217214 -0.01906256 58  GLU A OE1 
296   O OE2 . GLU A 58  ? 1.27260661 1.81078959 1.54387188 -0.20499986 -0.09051422 -0.01383550 58  GLU A OE2 
297   N N   . ASP A 59  ? 1.32064831 1.48695052 1.42933726 -0.18913162 -0.07981461 -0.01058915 59  ASP A N   
298   C CA  . ASP A 59  ? 1.35546625 1.45340574 1.43712938 -0.19550565 -0.08587650 -0.01705734 59  ASP A CA  
299   C C   . ASP A 59  ? 1.34668434 1.40981996 1.40705872 -0.16426626 -0.07891645 -0.02525534 59  ASP A C   
300   O O   . ASP A 59  ? 1.37367558 1.39982605 1.41182220 -0.16115513 -0.08657456 -0.03935786 59  ASP A O   
301   C CB  . ASP A 59  ? 1.36949623 1.43745410 1.45085335 -0.21354672 -0.08243585 -0.00506299 59  ASP A CB  
302   C CG  . ASP A 59  ? 1.41197443 1.40491354 1.46865392 -0.21874277 -0.09218670 -0.01213044 59  ASP A CG  
303   O OD1 . ASP A 59  ? 1.42329919 1.38667583 1.46160698 -0.20071769 -0.09610601 -0.02904196 59  ASP A OD1 
304   O OD2 . ASP A 59  ? 1.43731475 1.40277302 1.49294388 -0.24118446 -0.09691957 -0.00103346 59  ASP A OD2 
305   N N   . LEU A 60  ? 1.31129193 1.38865697 1.37873137 -0.14267993 -0.06418434 -0.01719165 60  LEU A N   
306   C CA  . LEU A 60  ? 1.30261099 1.34728050 1.35197675 -0.11752734 -0.05508325 -0.02108093 60  LEU A CA  
307   C C   . LEU A 60  ? 1.29382825 1.35544384 1.33351934 -0.09892938 -0.05680272 -0.02738623 60  LEU A C   
308   O O   . LEU A 60  ? 1.30396640 1.33818674 1.32095420 -0.08655847 -0.05509492 -0.03636207 60  LEU A O   
309   C CB  . LEU A 60  ? 1.27300429 1.32379091 1.33363163 -0.10678364 -0.04009369 -0.00844797 60  LEU A CB  
310   C CG  . LEU A 60  ? 1.28735745 1.30430889 1.34627521 -0.11990575 -0.03784519 -0.00156404 60  LEU A CG  
311   C CD1 . LEU A 60  ? 1.25766397 1.29919636 1.33183050 -0.11546295 -0.02440559 0.01233693  60  LEU A CD1 
312   C CD2 . LEU A 60  ? 1.30761755 1.26829028 1.34468114 -0.10803918 -0.03866529 -0.01124423 60  LEU A CD2 
313   N N   . LEU A 61  ? 1.27797759 1.38694489 1.33505452 -0.09733588 -0.06103291 -0.02254020 61  LEU A N   
314   C CA  . LEU A 61  ? 1.27570474 1.39968026 1.32302308 -0.08171245 -0.06686030 -0.02504366 61  LEU A CA  
315   C C   . LEU A 61  ? 1.30947268 1.41125381 1.33010471 -0.08924337 -0.07738299 -0.03873920 61  LEU A C   
316   O O   . LEU A 61  ? 1.33257008 1.43527114 1.35517287 -0.10942090 -0.08829000 -0.04592328 61  LEU A O   
317   C CB  . LEU A 61  ? 1.26247525 1.44044960 1.33628333 -0.08104895 -0.07521202 -0.02001805 61  LEU A CB  
318   C CG  . LEU A 61  ? 1.23094487 1.43423879 1.32675111 -0.06292291 -0.06628599 -0.01076860 61  LEU A CG  
319   C CD1 . LEU A 61  ? 1.22261822 1.48282743 1.34805274 -0.05961635 -0.07667495 -0.01037221 61  LEU A CD1 
320   C CD2 . LEU A 61  ? 1.22391224 1.40286314 1.30094004 -0.03968596 -0.06171582 -0.00680280 61  LEU A CD2 
321   N N   . GLY A 62  ? 1.31490588 1.39839125 1.30971456 -0.07453588 -0.07394738 -0.04297981 62  GLY A N   
322   C CA  . GLY A 62  ? 1.34804690 1.41691709 1.31441045 -0.07935681 -0.08228681 -0.05826186 62  GLY A CA  
323   C C   . GLY A 62  ? 1.36702764 1.39311624 1.31542075 -0.07836825 -0.07497665 -0.07279390 62  GLY A C   
324   O O   . GLY A 62  ? 1.39312625 1.40778589 1.31526542 -0.07656488 -0.07758320 -0.08847316 62  GLY A O   
325   N N   . ARG A 63  ? 1.35678601 1.36108029 1.31924963 -0.07872050 -0.06664249 -0.06867944 63  ARG A N   
326   C CA  . ARG A 63  ? 1.37705815 1.33927310 1.32695675 -0.07485797 -0.06243956 -0.08251899 63  ARG A CA  
327   C C   . ARG A 63  ? 1.36004651 1.31952739 1.29895055 -0.05375081 -0.04742066 -0.08184966 63  ARG A C   
328   O O   . ARG A 63  ? 1.32812893 1.30671215 1.27651727 -0.04494144 -0.03872226 -0.06526271 63  ARG A O   
329   C CB  . ARG A 63  ? 1.37712777 1.31557655 1.34519362 -0.08457433 -0.06215962 -0.07515366 63  ARG A CB  
330   C CG  . ARG A 63  ? 1.40454340 1.34893334 1.38605797 -0.11050037 -0.07578436 -0.07132445 63  ARG A CG  
331   C CD  . ARG A 63  ? 1.47587216 1.38877261 1.44143164 -0.12329962 -0.09150322 -0.09147929 63  ARG A CD  
332   N NE  . ARG A 63  ? 1.51891947 1.43222666 1.49754071 -0.15216927 -0.10506879 -0.08565962 63  ARG A NE  
333   C CZ  . ARG A 63  ? 1.54889524 1.50231838 1.53708291 -0.16804573 -0.11365359 -0.08228604 63  ARG A CZ  
334   N NH1 . ARG A 63  ? 1.54423440 1.53542173 1.52846384 -0.15633139 -0.11262439 -0.08450095 63  ARG A NH1 
335   N NH2 . ARG A 63  ? 1.58039773 1.53652596 1.58177614 -0.19720656 -0.12492581 -0.07600795 63  ARG A NH2 
336   N N   . THR A 64  ? 1.38382697 1.32087171 1.30386496 -0.04580470 -0.04487613 -0.10137703 64  THR A N   
337   C CA  . THR A 64  ? 1.36938381 1.30762792 1.28155804 -0.02814593 -0.02993485 -0.10173308 64  THR A CA  
338   C C   . THR A 64  ? 1.35247159 1.26919985 1.28346777 -0.02206601 -0.02260469 -0.09324648 64  THR A C   
339   O O   . THR A 64  ? 1.36590374 1.25706494 1.30816972 -0.03085207 -0.03039423 -0.09394958 64  THR A O   
340   C CB  . THR A 64  ? 1.39976680 1.33119166 1.28824425 -0.02008664 -0.02786310 -0.12775761 64  THR A CB  
341   O OG1 . THR A 64  ? 1.42057943 1.31506097 1.31585705 -0.01506711 -0.03046591 -0.14371137 64  THR A OG1 
342   C CG2 . THR A 64  ? 1.42847323 1.37431777 1.29584074 -0.02987009 -0.03867313 -0.14101595 64  THR A CG2 
343   N N   . LEU A 65  ? 1.32610130 1.25337362 1.25869846 -0.00906155 -0.00893796 -0.08367609 65  LEU A N   
344   C CA  . LEU A 65  ? 1.30704451 1.21978033 1.25664270 -0.00310232 -0.00178509 -0.07319623 65  LEU A CA  
345   C C   . LEU A 65  ? 1.33500659 1.21140826 1.28457487 0.00166912  -0.00594241 -0.09017967 65  LEU A C   
346   O O   . LEU A 65  ? 1.33809221 1.19057822 1.30106986 -0.00338686 -0.01075668 -0.08248723 65  LEU A O   
347   C CB  . LEU A 65  ? 1.27997541 1.21143830 1.22735941 0.00934651  0.01219362  -0.06353384 65  LEU A CB  
348   C CG  . LEU A 65  ? 1.25068188 1.18080676 1.21649086 0.01300512  0.01937715  -0.04566707 65  LEU A CG  
349   C CD1 . LEU A 65  ? 1.23717666 1.17752492 1.21904886 0.00185905  0.01384275  -0.03076427 65  LEU A CD1 
350   C CD2 . LEU A 65  ? 1.22970140 1.17758691 1.19058764 0.02262986  0.03054140  -0.03713083 65  LEU A CD2 
351   N N   . GLY A 66  ? 1.35952771 1.23271930 1.29332340 0.01120775  -0.00546130 -0.11377299 66  GLY A N   
352   C CA  . GLY A 66  ? 1.39172220 1.23040533 1.32632983 0.02083185  -0.01146698 -0.13497573 66  GLY A CA  
353   C C   . GLY A 66  ? 1.42213094 1.22221410 1.36270106 0.00632722  -0.02979886 -0.13598989 66  GLY A C   
354   O O   . GLY A 66  ? 1.44066978 1.20310438 1.39022899 0.01008337  -0.03737788 -0.13751957 66  GLY A O   
355   N N   . GLU A 67  ? 1.43011796 1.23985541 1.36524212 -0.01162910 -0.03843654 -0.13376668 67  GLU A N   
356   C CA  . GLU A 67  ? 1.46267211 1.24018383 1.40163493 -0.03051696 -0.05669878 -0.13442725 67  GLU A CA  
357   C C   . GLU A 67  ? 1.44630349 1.21331561 1.40361810 -0.04202518 -0.05739919 -0.10778353 67  GLU A C   
358   O O   . GLU A 67  ? 1.47773778 1.20232284 1.43877816 -0.05021756 -0.07048503 -0.10699429 67  GLU A O   
359   C CB  . GLU A 67  ? 1.46806622 1.26939344 1.40030837 -0.04872008 -0.06436390 -0.13462093 67  GLU A CB  
360   C CG  . GLU A 67  ? 1.48971128 1.30355108 1.39959800 -0.04122387 -0.06537482 -0.16041476 67  GLU A CG  
361   C CD  . GLU A 67  ? 1.48462546 1.33478045 1.38652229 -0.05514431 -0.06978418 -0.15599385 67  GLU A CD  
362   O OE1 . GLU A 67  ? 1.45827842 1.33016133 1.37530339 -0.06718566 -0.07025865 -0.13298753 67  GLU A OE1 
363   O OE2 . GLU A 67  ? 1.50718021 1.36791968 1.38783813 -0.05241749 -0.07242045 -0.17613348 67  GLU A OE2 
364   N N   . VAL A 68  ? 1.40109646 1.20606685 1.36834776 -0.04255700 -0.04422592 -0.08636869 68  VAL A N   
365   C CA  . VAL A 68  ? 1.38527524 1.19207156 1.36869049 -0.05620978 -0.04368600 -0.06227718 68  VAL A CA  
366   C C   . VAL A 68  ? 1.38901389 1.16444492 1.37650323 -0.04573108 -0.04162559 -0.05747049 68  VAL A C   
367   O O   . VAL A 68  ? 1.40927839 1.15737855 1.40182960 -0.06054121 -0.05146584 -0.04593194 68  VAL A O   
368   C CB  . VAL A 68  ? 1.33932412 1.19631469 1.33313179 -0.05593839 -0.03099699 -0.04524670 68  VAL A CB  
369   C CG1 . VAL A 68  ? 1.32422912 1.18997300 1.33443594 -0.06922364 -0.02856784 -0.02364367 68  VAL A CG1 
370   C CG2 . VAL A 68  ? 1.33782244 1.22663724 1.32930040 -0.06427042 -0.03584482 -0.04899530 68  VAL A CG2 
371   N N   . PHE A 69  ? 1.37145770 1.15329003 1.35627973 -0.02208776 -0.02971991 -0.06477778 69  PHE A N   
372   C CA  . PHE A 69  ? 1.36753035 1.12997222 1.35898685 -0.01036408 -0.02636808 -0.05826959 69  PHE A CA  
373   C C   . PHE A 69  ? 1.40409935 1.12812793 1.39062726 0.00699221  -0.03499477 -0.08073086 69  PHE A C   
374   O O   . PHE A 69  ? 1.39901066 1.11398494 1.39160109 0.02285207  -0.03124455 -0.07978732 69  PHE A O   
375   C CB  . PHE A 69  ? 1.32219613 1.12087607 1.31816864 0.00338815  -0.00763855 -0.04910620 69  PHE A CB  
376   C CG  . PHE A 69  ? 1.29060316 1.11906052 1.29596496 -0.00944146 -0.00121691 -0.02687100 69  PHE A CG  
377   C CD1 . PHE A 69  ? 1.27328241 1.13588250 1.27800536 -0.01464058 0.00213730  -0.02513517 69  PHE A CD1 
378   C CD2 . PHE A 69  ? 1.28416371 1.10651231 1.29881954 -0.01687027 -0.00083393 -0.00907554 69  PHE A CD2 
379   C CE1 . PHE A 69  ? 1.24755704 1.14021790 1.26416874 -0.02335996 0.00664577  -0.00862988 69  PHE A CE1 
380   C CE2 . PHE A 69  ? 1.25855851 1.11368740 1.28257239 -0.02834571 0.00533393  0.00736050  69  PHE A CE2 
381   C CZ  . PHE A 69  ? 1.24011910 1.13089287 1.26678813 -0.03026514 0.00903708  0.00611207  69  PHE A CZ  
382   N N   . ASP A 70  ? 1.44759917 1.15236914 1.42415512 0.00621241  -0.04668505 -0.10321222 70  ASP A N   
383   C CA  . ASP A 70  ? 1.53090763 1.19957364 1.50454998 0.02558708  -0.05663555 -0.12947345 70  ASP A CA  
384   C C   . ASP A 70  ? 1.54038346 1.23497868 1.51756537 0.05268800  -0.04066328 -0.14054641 70  ASP A C   
385   O O   . ASP A 70  ? 1.53393519 1.20386851 1.51789415 0.07168373  -0.04663377 -0.15328921 70  ASP A O   
386   C CB  . ASP A 70  ? 1.58262396 1.19544196 1.56291747 0.01983676  -0.07583121 -0.11966197 70  ASP A CB  
387   C CG  . ASP A 70  ? 1.66890824 1.23139691 1.64577973 0.03587585  -0.09519180 -0.14938924 70  ASP A CG  
388   O OD1 . ASP A 70  ? 1.69031596 1.26462126 1.65862465 0.04820576  -0.09326719 -0.17994958 70  ASP A OD1 
389   O OD2 . ASP A 70  ? 1.73511839 1.24694800 1.71697438 0.03601752  -0.11319180 -0.14224963 70  ASP A OD2 
390   N N   . SER A 71  ? 1.56721485 1.31237268 1.54087794 0.05338030  -0.02156898 -0.13375366 71  SER A N   
391   C CA  . SER A 71  ? 1.59142804 1.36835170 1.56777549 0.07241250  -0.00493733 -0.13874248 71  SER A CA  
392   C C   . SER A 71  ? 1.67357779 1.48586273 1.63416791 0.07756642  0.00434344  -0.15967548 71  SER A C   
393   O O   . SER A 71  ? 1.62875986 1.45861959 1.57738686 0.06288858  0.00514512  -0.15409225 71  SER A O   
394   C CB  . SER A 71  ? 1.52848172 1.33188796 1.51184487 0.06650606  0.00827514  -0.11027691 71  SER A CB  
395   O OG  . SER A 71  ? 1.52456641 1.30060720 1.51992142 0.06066374  0.00074437  -0.09153553 71  SER A OG  
396   N N   . PHE A 72  ? 1.81440389 1.64127600 1.77552855 0.09800764  0.01126332  -0.18279544 72  PHE A N   
397   C CA  . PHE A 72  ? 1.91297495 1.77770030 1.85728288 0.10269916  0.02078763  -0.20566054 72  PHE A CA  
398   C C   . PHE A 72  ? 1.88342452 1.78148651 1.81243992 0.08398981  0.02970444  -0.18487200 72  PHE A C   
399   O O   . PHE A 72  ? 1.83113873 1.75079751 1.76367307 0.08015503  0.04074806  -0.16167329 72  PHE A O   
400   C CB  . PHE A 72  ? 1.97973919 1.87662411 1.93033218 0.12321389  0.03421950  -0.22273946 72  PHE A CB  
401   C CG  . PHE A 72  ? 2.04614377 1.99725032 1.97691441 0.12104735  0.04941723  -0.23615183 72  PHE A CG  
402   C CD1 . PHE A 72  ? 2.11453962 2.07451677 2.02874899 0.12422521  0.04601498  -0.26797315 72  PHE A CD1 
403   C CD2 . PHE A 72  ? 2.01757932 2.00941968 1.94292355 0.11224850  0.06563169  -0.21494803 72  PHE A CD2 
404   C CE1 . PHE A 72  ? 2.12541771 2.13911963 2.01756096 0.11884607  0.06012816  -0.27839199 72  PHE A CE1 
405   C CE2 . PHE A 72  ? 2.03898740 2.07946682 1.94218516 0.10535979  0.07799778  -0.22302271 72  PHE A CE2 
406   C CZ  . PHE A 72  ? 2.09524941 2.14901447 1.98111057 0.10805081  0.07590073  -0.25412431 72  PHE A CZ  
407   N N   . GLN A 73  ? 1.94446874 1.84225845 1.85696149 0.07254791  0.02192835  -0.19337906 73  GLN A N   
408   C CA  . GLN A 73  ? 1.99553788 1.92572165 1.89092875 0.05740993  0.02714399  -0.17806402 73  GLN A CA  
409   C C   . GLN A 73  ? 2.12493372 2.09830236 2.00299430 0.06354015  0.04156923  -0.19213343 73  GLN A C   
410   O O   . GLN A 73  ? 2.46213436 2.44345427 2.32950807 0.07163881  0.04122934  -0.22362091 73  GLN A O   
411   C CB  . GLN A 73  ? 1.94571376 1.86428523 1.82953119 0.04297940  0.01256695  -0.18316603 73  GLN A CB  
412   C CG  . GLN A 73  ? 1.89070714 1.84101343 1.75788856 0.02841747  0.01406150  -0.16594733 73  GLN A CG  
413   C CD  . GLN A 73  ? 1.80769920 1.76569462 1.68776941 0.02376753  0.01875008  -0.13237725 73  GLN A CD  
414   O OE1 . GLN A 73  ? 1.77725470 1.75113404 1.65866685 0.02998034  0.03111776  -0.12210503 73  GLN A OE1 
415   N NE2 . GLN A 73  ? 1.73570538 1.68461072 1.62622011 0.01262680  0.00845192  -0.11667738 73  GLN A NE2 
416   N N   . ILE A 74  ? 1.98984504 1.99187589 1.86402035 0.05811229  0.05336315  -0.16936304 74  ILE A N   
417   C CA  . ILE A 74  ? 1.91618240 1.96278131 1.77253377 0.05841152  0.06752323  -0.17737043 74  ILE A CA  
418   C C   . ILE A 74  ? 1.91290331 1.97865105 1.74132133 0.05133961  0.06409406  -0.19805795 74  ILE A C   
419   O O   . ILE A 74  ? 1.91454220 1.97118115 1.73139286 0.03824138  0.05298395  -0.18773572 74  ILE A O   
420   C CB  . ILE A 74  ? 1.87983239 1.94627273 1.73036408 0.04660530  0.07503109  -0.14470701 74  ILE A CB  
421   C CG1 . ILE A 74  ? 1.83110404 1.88329709 1.70773733 0.05457966  0.07975536  -0.12897760 74  ILE A CG1 
422   C CG2 . ILE A 74  ? 1.90179276 2.01573467 1.72626650 0.03863087  0.08710710  -0.14906755 74  ILE A CG2 
423   C CD1 . ILE A 74  ? 1.79667425 1.81041074 1.69257534 0.05387771  0.06860984  -0.11245866 74  ILE A CD1 
424   N N   . ASP A 75  ? 1.88444066 1.98042250 1.70278430 0.06035459  0.07331868  -0.22862852 75  ASP A N   
425   C CA  . ASP A 75  ? 1.88220239 2.00197339 1.67134786 0.05394748  0.07143354  -0.25217918 75  ASP A CA  
426   C C   . ASP A 75  ? 1.84180760 1.97974527 1.60422504 0.03059789  0.06909082  -0.22315846 75  ASP A C   
427   O O   . ASP A 75  ? 1.78072906 1.94004023 1.53776455 0.02179294  0.07802425  -0.19759168 75  ASP A O   
428   C CB  . ASP A 75  ? 1.90558517 2.07252812 1.68645203 0.06482571  0.08676067  -0.28476429 75  ASP A CB  
429   C CG  . ASP A 75  ? 1.91934824 2.06968021 1.73038507 0.09204178  0.08723144  -0.31353995 75  ASP A CG  
430   O OD1 . ASP A 75  ? 1.90351295 1.99929810 1.73370111 0.10105533  0.07166091  -0.31619510 75  ASP A OD1 
431   O OD2 . ASP A 75  ? 1.94565701 2.13892770 1.76141214 0.10335532  0.10217653  -0.33200541 75  ASP A OD2 
432   N N   . PRO A 76  ? 1.84937024 1.97480333 1.59642696 0.01982388  0.05437353  -0.22376834 76  PRO A N   
433   C CA  . PRO A 76  ? 1.85263133 1.98518252 1.58168077 0.00062634  0.04668879  -0.19168569 76  PRO A CA  
434   C C   . PRO A 76  ? 1.91154385 2.08951664 1.61107612 -0.01186645 0.05824240  -0.17957035 76  PRO A C   
435   O O   . PRO A 76  ? 2.07148790 2.28597403 1.74473476 -0.01584307 0.06542282  -0.20215102 76  PRO A O   
436   C CB  . PRO A 76  ? 1.85368347 1.97589684 1.56892693 -0.00653579 0.03027393  -0.20638515 76  PRO A CB  
437   C CG  . PRO A 76  ? 1.85291243 1.93988800 1.59173524 0.00832993  0.02523509  -0.23457408 76  PRO A CG  
438   C CD  . PRO A 76  ? 1.86099410 1.96113658 1.60953498 0.02576662  0.04164518  -0.25424549 76  PRO A CD  
439   N N   . ILE A 77  ? 1.87107241 2.04665351 1.57581592 -0.01820904 0.06028767  -0.14494939 77  ILE A N   
440   C CA  . ILE A 77  ? 1.89725733 2.10891843 1.57853484 -0.03162821 0.07111488  -0.12871905 77  ILE A CA  
441   C C   . ILE A 77  ? 1.91841722 2.15723705 1.55631256 -0.05164878 0.06396142  -0.12433539 77  ILE A C   
442   O O   . ILE A 77  ? 1.94081140 2.16178608 1.57154822 -0.05665613 0.04646349  -0.11678450 77  ILE A O   
443   C CB  . ILE A 77  ? 1.88566017 2.07715464 1.58142149 -0.03503720 0.06884914  -0.09105267 77  ILE A CB  
444   C CG1 . ILE A 77  ? 1.85621417 2.02228928 1.59260285 -0.01667736 0.07508276  -0.09431516 77  ILE A CG1 
445   C CG2 . ILE A 77  ? 1.88708842 2.11049986 1.55643868 -0.05310573 0.07715078  -0.07108639 77  ILE A CG2 
446   C CD1 . ILE A 77  ? 1.84017396 1.96524715 1.60321474 -0.00608615 0.06228682  -0.09491348 77  ILE A CD1 
447   N N   . GLN A 78  ? 1.88948381 2.17540026 1.49793434 -0.06473324 0.07724348  -0.12794088 78  GLN A N   
448   C CA  . GLN A 78  ? 1.89854598 2.21531558 1.45998204 -0.08838533 0.07149844  -0.11798100 78  GLN A CA  
449   C C   . GLN A 78  ? 1.83966970 2.12627316 1.39102674 -0.10107237 0.04961871  -0.07680587 78  GLN A C   
450   O O   . GLN A 78  ? 1.86545789 2.15366173 1.39210117 -0.11090723 0.03419442  -0.07397678 78  GLN A O   
451   C CB  . GLN A 78  ? 1.93684888 2.30636024 1.47184992 -0.10570256 0.08935066  -0.11371826 78  GLN A CB  
452   C CG  . GLN A 78  ? 1.95835543 2.37121224 1.50195289 -0.09290040 0.11156165  -0.15704371 78  GLN A CG  
453   C CD  . GLN A 78  ? 2.01970863 2.45852613 1.54117846 -0.09039042 0.11123175  -0.19577065 78  GLN A CD  
454   O OE1 . GLN A 78  ? 2.06057310 2.48910093 1.55651820 -0.10159517 0.09508999  -0.18877721 78  GLN A OE1 
455   N NE2 . GLN A 78  ? 2.04287863 2.51760745 1.57417488 -0.07471500 0.12812272  -0.23905741 78  GLN A NE2 
456   N N   . SER A 79  ? 1.75123250 2.01089311 1.32300043 -0.09919517 0.04721064  -0.04705488 79  SER A N   
457   C CA  . SER A 79  ? 1.71432447 1.94332314 1.28189516 -0.10667332 0.02565519  -0.00964170 79  SER A CA  
458   C C   . SER A 79  ? 1.60334909 1.78940475 1.21714175 -0.08695123 0.02069254  -0.00142205 79  SER A C   
459   O O   . SER A 79  ? 1.57585943 1.74107575 1.21152341 -0.07478109 0.01055575  -0.01027468 79  SER A O   
460   C CB  . SER A 79  ? 1.76478612 2.00862694 1.29930890 -0.13021018 0.02513559  0.02169670  79  SER A CB  
461   O OG  . SER A 79  ? 1.79240310 1.99859893 1.32809043 -0.13352506 0.00294001  0.05835221  79  SER A OG  
462   N N   . ARG A 80  ? 1.53583682 1.71189010 1.16290951 -0.08613051 0.02776721  0.01584173  80  ARG A N   
463   C CA  . ARG A 80  ? 1.46590650 1.60688162 1.13356411 -0.06900986 0.02539587  0.02333424  80  ARG A CA  
464   C C   . ARG A 80  ? 1.41493821 1.56529796 1.10078442 -0.06246954 0.04661221  0.01244888  80  ARG A C   
465   O O   . ARG A 80  ? 1.43114960 1.61432207 1.09688830 -0.07430222 0.06013634  0.00855524  80  ARG A O   
466   C CB  . ARG A 80  ? 1.48445332 1.59844005 1.14971447 -0.07390356 0.00704382  0.05863836  80  ARG A CB  
467   C CG  . ARG A 80  ? 1.52482259 1.64438033 1.16518557 -0.09226285 0.00932618  0.08264799  80  ARG A CG  
468   C CD  . ARG A 80  ? 1.55034280 1.63275433 1.19101644 -0.09348720 -0.01353136 0.11527615  80  ARG A CD  
469   N NE  . ARG A 80  ? 1.61012709 1.68937945 1.22307229 -0.11480513 -0.01678202 0.14228784  80  ARG A NE  
470   C CZ  . ARG A 80  ? 1.61653090 1.67500257 1.24340928 -0.11430681 -0.01459402 0.15556660  80  ARG A CZ  
471   N NH1 . ARG A 80  ? 1.66124082 1.71378195 1.25874448 -0.13786161 -0.02151800 0.18249330  80  ARG A NH1 
472   N NH2 . ARG A 80  ? 1.56325674 1.60653913 1.23120916 -0.09265952 -0.00650913 0.14293154  80  ARG A NH2 
473   N N   . LEU A 81  ? 1.37855053 1.50374210 1.10249126 -0.04465184 0.04901403  0.00820377  81  LEU A N   
474   C CA  . LEU A 81  ? 1.35562670 1.48675728 1.10014272 -0.03639448 0.06629189  -0.00111557 81  LEU A CA  
475   C C   . LEU A 81  ? 1.35824823 1.49225533 1.09319949 -0.04923075 0.06874552  0.02431525  81  LEU A C   
476   O O   . LEU A 81  ? 1.35043263 1.45522988 1.09305644 -0.04893499 0.05684384  0.04725337  81  LEU A O   
477   C CB  . LEU A 81  ? 1.32129145 1.42210639 1.10461402 -0.01724972 0.06466593  -0.00723685 81  LEU A CB  
478   C CG  . LEU A 81  ? 1.30266845 1.40853024 1.10907090 -0.00394832 0.07979709  -0.02737175 81  LEU A CG  
479   C CD1 . LEU A 81  ? 1.32160687 1.44852173 1.12109256 0.00108867  0.08674495  -0.05941397 81  LEU A CD1 
480   C CD2 . LEU A 81  ? 1.27389145 1.34761941 1.11346722 0.01026752  0.07548628  -0.02648190 81  LEU A CD2 
481   N N   . THR A 82  ? 1.37277579 1.54394162 1.09093213 -0.06118043 0.08349709  0.01893001  82  THR A N   
482   C CA  . THR A 82  ? 1.37916696 1.55574214 1.08746099 -0.07745312 0.08627882  0.04257736  82  THR A CA  
483   C C   . THR A 82  ? 1.34331620 1.49421644 1.08703244 -0.06315237 0.08889517  0.04656144  82  THR A C   
484   O O   . THR A 82  ? 1.31604588 1.46020651 1.08899200 -0.04266011 0.09480532  0.02630235  82  THR A O   
485   C CB  . THR A 82  ? 1.39842784 1.62972093 1.08745801 -0.09296477 0.10459709  0.03179484  82  THR A CB  
486   O OG1 . THR A 82  ? 1.40325260 1.63557816 1.08654249 -0.11051887 0.10589974  0.05684467  82  THR A OG1 
487   C CG2 . THR A 82  ? 1.37843466 1.63792694 1.09311807 -0.07376570 0.12290962  -0.00423047 82  THR A CG2 
488   N N   . ALA A 83  ? 1.34761953 1.48280835 1.08703876 -0.07500027 0.08322494  0.07257098  83  ALA A N   
489   C CA  . ALA A 83  ? 1.31654179 1.42726803 1.08723593 -0.06215516 0.08441427  0.07595077  83  ALA A CA  
490   C C   . ALA A 83  ? 1.29671371 1.43898678 1.08653414 -0.05566239 0.10447969  0.05590626  83  ALA A C   
491   O O   . ALA A 83  ? 1.26746011 1.39364731 1.08680212 -0.03956878 0.10701346  0.05021926  83  ALA A O   
492   C CB  . ALA A 83  ? 1.33096087 1.41391230 1.09219933 -0.07542437 0.07142948  0.10554684  83  ALA A CB  
493   N N   . GLY A 84  ? 1.31407547 1.50403190 1.08801544 -0.06673288 0.11803922  0.04342098  84  GLY A N   
494   C CA  . GLY A 84  ? 1.29764032 1.52291429 1.09341943 -0.05459801 0.13574788  0.01721200  84  GLY A CA  
495   C C   . GLY A 84  ? 1.27816606 1.48786855 1.09898841 -0.02685347 0.13553540  -0.00901515 84  GLY A C   
496   O O   . GLY A 84  ? 1.25382078 1.45572603 1.10449755 -0.00955254 0.13956189  -0.01932893 84  GLY A O   
497   N N   . GLN A 85  ? 1.29302013 1.49550903 1.09971130 -0.02478528 0.12855220  -0.01759515 85  GLN A N   
498   C CA  . GLN A 85  ? 1.28379035 1.46906638 1.10927808 -0.00316618 0.12583107  -0.04159210 85  GLN A CA  
499   C C   . GLN A 85  ? 1.25709248 1.39510095 1.10647762 0.00787880  0.11517415  -0.02867169 85  GLN A C   
500   O O   . GLN A 85  ? 1.24230409 1.36447132 1.11602104 0.02500673  0.11523233  -0.04288846 85  GLN A O   
501   C CB  . GLN A 85  ? 1.30997634 1.50016046 1.11189222 -0.00757857 0.11958575  -0.05249561 85  GLN A CB  
502   C CG  . GLN A 85  ? 1.33667195 1.57812726 1.12001622 -0.01212467 0.13228121  -0.07706724 85  GLN A CG  
503   C CD  . GLN A 85  ? 1.36814916 1.61946058 1.11988759 -0.02247337 0.12570742  -0.08339861 85  GLN A CD  
504   O OE1 . GLN A 85  ? 1.37224376 1.59477806 1.11286998 -0.02934396 0.11056714  -0.06527975 85  GLN A OE1 
505   N NE2 . GLN A 85  ? 1.39338887 1.69108438 1.12944162 -0.02408988 0.13697053  -0.11025675 85  GLN A NE2 
506   N N   . ILE A 86  ? 1.25546837 1.37143767 1.09666872 -0.00224952 0.10464053  -0.00207828 86  ILE A N   
507   C CA  . ILE A 86  ? 1.23250568 1.31164169 1.09516478 0.00724990  0.09533960  0.00915267  86  ILE A CA  
508   C C   . ILE A 86  ? 1.20921576 1.28508556 1.09486866 0.01479911  0.10293297  0.01056135  86  ILE A C   
509   O O   . ILE A 86  ? 1.18939829 1.24411833 1.09759581 0.02723125  0.10041288  0.00799341  86  ILE A O   
510   C CB  . ILE A 86  ? 1.24195361 1.30219340 1.09086215 -0.00279462 0.08095984  0.03392750  86  ILE A CB  
511   C CG1 . ILE A 86  ? 1.26102149 1.32038558 1.09399581 -0.00596311 0.07016245  0.03111919  86  ILE A CG1 
512   C CG2 . ILE A 86  ? 1.21933031 1.25044382 1.09107292 0.00646581  0.07395584  0.04546223  86  ILE A CG2 
513   C CD1 . ILE A 86  ? 1.27646220 1.31913602 1.09563005 -0.01377659 0.05291400  0.05427919  86  ILE A CD1 
514   N N   . SER A 87  ? 1.21391749 1.31195045 1.09240949 0.00463478  0.11117293  0.01678231  87  SER A N   
515   C CA  . SER A 87  ? 1.19426334 1.28996480 1.09234691 0.00874468  0.11625275  0.02138990  87  SER A CA  
516   C C   . SER A 87  ? 1.18383861 1.29857004 1.10239494 0.02367095  0.12657017  -0.00168004 87  SER A C   
517   O O   . SER A 87  ? 1.16489375 1.26952851 1.10498142 0.03333540  0.12740986  -0.00138955 87  SER A O   
518   C CB  . SER A 87  ? 1.20621169 1.31599593 1.08954513 -0.01040804 0.11855578  0.03875367  87  SER A CB  
519   O OG  . SER A 87  ? 1.22528863 1.37895310 1.09265304 -0.02201562 0.12943980  0.02973512  87  SER A OG  
520   N N   . SER A 88  ? 1.19967353 1.34199226 1.11112237 0.02643474  0.13297269  -0.02258029 88  SER A N   
521   C CA  . SER A 88  ? 1.19653368 1.35337496 1.12866735 0.04492846  0.13923748  -0.04837722 88  SER A CA  
522   C C   . SER A 88  ? 1.18963182 1.30627215 1.13768125 0.06137512  0.12900819  -0.05575703 88  SER A C   
523   O O   . SER A 88  ? 1.18218541 1.29079902 1.15239799 0.07694831  0.12833959  -0.06599456 88  SER A O   
524   C CB  . SER A 88  ? 1.21984005 1.41953564 1.13975751 0.04442807  0.14832354  -0.07176597 88  SER A CB  
525   O OG  . SER A 88  ? 1.23780787 1.42591310 1.13953733 0.04254157  0.14184192  -0.07878570 88  SER A OG  
526   N N   . LEU A 89  ? 1.19448507 1.28597414 1.13127553 0.05636386  0.11953284  -0.04868488 89  LEU A N   
527   C CA  . LEU A 89  ? 1.19051635 1.24594259 1.13990569 0.06558601  0.10915089  -0.05153657 89  LEU A CA  
528   C C   . LEU A 89  ? 1.16737926 1.19987142 1.13556004 0.06913116  0.10595167  -0.03584253 89  LEU A C   
529   O O   . LEU A 89  ? 1.16579080 1.17310512 1.14675975 0.07627402  0.09891936  -0.03864811 89  LEU A O   
530   C CB  . LEU A 89  ? 1.19866812 1.24156976 1.13208044 0.05541202  0.10023711  -0.04329921 89  LEU A CB  
531   C CG  . LEU A 89  ? 1.22508085 1.27865469 1.14145660 0.05372073  0.09829265  -0.06198543 89  LEU A CG  
532   C CD1 . LEU A 89  ? 1.23016489 1.26904893 1.13557684 0.04430798  0.08680216  -0.05124859 89  LEU A CD1 
533   C CD2 . LEU A 89  ? 1.23705578 1.27861702 1.16697896 0.06872787  0.09606483  -0.08728054 89  LEU A CD2 
534   N N   . ASN A 90  ? 1.15389526 1.19389212 1.12081230 0.06166983  0.10971788  -0.01858704 90  ASN A N   
535   C CA  . ASN A 90  ? 1.13453507 1.15480864 1.11494017 0.06309305  0.10617402  -0.00378220 90  ASN A CA  
536   C C   . ASN A 90  ? 1.12527955 1.15136099 1.12282991 0.07210623  0.11084457  -0.00826047 90  ASN A C   
537   O O   . ASN A 90  ? 1.12670088 1.17905474 1.12381482 0.07078039  0.11865149  -0.01209573 90  ASN A O   
538   C CB  . ASN A 90  ? 1.12968171 1.14938700 1.10037756 0.05195168  0.10471749  0.01537502  90  ASN A CB  
539   C CG  . ASN A 90  ? 1.13750923 1.14585924 1.09653461 0.04634399  0.09576942  0.02259702  90  ASN A CG  
540   O OD1 . ASN A 90  ? 1.14334941 1.14580941 1.10242617 0.04905822  0.09137338  0.01417787  90  ASN A OD1 
541   N ND2 . ASN A 90  ? 1.14069903 1.14444351 1.09048891 0.03867173  0.09104413  0.03811594  90  ASN A ND2 
542   N N   . PRO A 91  ? 1.11814785 1.12289584 1.13086843 0.08013301  0.10547808  -0.00728342 91  PRO A N   
543   C CA  . PRO A 91  ? 1.12283111 1.10234618 1.13698471 0.08035525  0.09670642  -0.00682517 91  PRO A CA  
544   C C   . PRO A 91  ? 1.14366317 1.11374485 1.16062200 0.08924419  0.09202328  -0.02549017 91  PRO A C   
545   O O   . PRO A 91  ? 1.15187228 1.13274634 1.17554545 0.10010723  0.09473833  -0.03953047 91  PRO A O   
546   C CB  . PRO A 91  ? 1.10969484 1.07527566 1.13622034 0.08142672  0.09375735  0.00498747  91  PRO A CB  
547   C CG  . PRO A 91  ? 1.10755897 1.08444118 1.14384604 0.08998311  0.09770647  0.00020473  91  PRO A CG  
548   C CD  . PRO A 91  ? 1.10798848 1.11359334 1.13601363 0.08675393  0.10660629  -0.00464571 91  PRO A CD  
549   N N   . SER A 92  ? 1.15461671 1.10510743 1.16773391 0.08492491  0.08375292  -0.02675349 92  SER A N   
550   C CA  . SER A 92  ? 1.18040907 1.11226189 1.19529712 0.09173271  0.07549924  -0.04394303 92  SER A CA  
551   C C   . SER A 92  ? 1.18636620 1.08643353 1.20822680 0.08634284  0.06419156  -0.03402699 92  SER A C   
552   O O   . SER A 92  ? 1.17263079 1.07329059 1.19356751 0.07467707  0.06383127  -0.01843660 92  SER A O   
553   C CB  . SER A 92  ? 1.19769979 1.13765395 1.19764721 0.08838627  0.07488529  -0.05809818 92  SER A CB  
554   O OG  . SER A 92  ? 1.19152308 1.12946546 1.18338346 0.07494135  0.07148166  -0.04565326 92  SER A OG  
555   N N   . LYS A 93  ? 1.21095371 1.08471358 1.23960054 0.09470058  0.05400149  -0.04392993 93  LYS A N   
556   C CA  . LYS A 93  ? 1.22508824 1.06539690 1.25822854 0.08708006  0.04116185  -0.03257712 93  LYS A CA  
557   C C   . LYS A 93  ? 1.25634205 1.07144439 1.28276682 0.08031208  0.02888897  -0.04289763 93  LYS A C   
558   O O   . LYS A 93  ? 1.28576732 1.08432126 1.31152499 0.09191719  0.02133260  -0.06395198 93  LYS A O   
559   C CB  . LYS A 93  ? 1.23898280 1.05992734 1.28299093 0.09999306  0.03360936  -0.03348767 93  LYS A CB  
560   C CG  . LYS A 93  ? 1.21179676 1.05211878 1.26294470 0.10256498  0.04199736  -0.01936214 93  LYS A CG  
561   C CD  . LYS A 93  ? 1.20657432 1.03461051 1.25782824 0.08855782  0.03747181  0.00411228  93  LYS A CD  
562   C CE  . LYS A 93  ? 1.19072711 1.03077745 1.24901009 0.09430457  0.04131738  0.01394578  93  LYS A CE  
563   N NZ  . LYS A 93  ? 1.15666127 1.03283560 1.21411109 0.09311447  0.05732379  0.01638937  93  LYS A NZ  
564   N N   . LEU A 94  ? 1.25105906 1.06634438 1.27353787 0.06169981  0.02666750  -0.02964710 94  LEU A N   
565   C CA  . LEU A 94  ? 1.27771342 1.07521379 1.29355204 0.05061418  0.01554546  -0.03710559 94  LEU A CA  
566   C C   . LEU A 94  ? 1.29799771 1.06476486 1.31726110 0.03469279  0.00212076  -0.02163899 94  LEU A C   
567   O O   . LEU A 94  ? 1.27739084 1.05755782 1.30122137 0.02429093  0.00692267  -0.00123168 94  LEU A O   
568   C CB  . LEU A 94  ? 1.25766313 1.08566356 1.26778626 0.03935023  0.02220606  -0.03281457 94  LEU A CB  
569   C CG  . LEU A 94  ? 1.22876990 1.09230876 1.23494160 0.04782915  0.03672326  -0.03323017 94  LEU A CG  
570   C CD1 . LEU A 94  ? 1.21580803 1.10191882 1.21778190 0.03651151  0.03772516  -0.02581316 94  LEU A CD1 
571   C CD2 . LEU A 94  ? 1.24337745 1.11113715 1.24147713 0.06180753  0.03988321  -0.05510602 94  LEU A CD2 
572   N N   . TRP A 95  ? 1.34174323 1.06832993 1.35740173 0.03192773  -0.01508313 -0.03199499 95  TRP A N   
573   C CA  . TRP A 95  ? 1.36914420 1.06330311 1.38465989 0.01196098  -0.03023147 -0.01504631 95  TRP A CA  
574   C C   . TRP A 95  ? 1.40752614 1.07563281 1.41578960 -0.00354468 -0.04568771 -0.02393196 95  TRP A C   
575   O O   . TRP A 95  ? 1.42847359 1.08445811 1.43176365 0.00841411  -0.05060758 -0.04866962 95  TRP A O   
576   C CB  . TRP A 95  ? 1.39163351 1.05081010 1.41093993 0.02257722  -0.04079285 -0.00988929 95  TRP A CB  
577   C CG  . TRP A 95  ? 1.43195760 1.05229414 1.45209205 0.04409431  -0.05519958 -0.03360656 95  TRP A CG  
578   C CD1 . TRP A 95  ? 1.48649108 1.05626011 1.50122869 0.03915764  -0.07766108 -0.04355490 95  TRP A CD1 
579   C CD2 . TRP A 95  ? 1.42649567 1.05406749 1.45498717 0.07415327  -0.05049409 -0.05103265 95  TRP A CD2 
580   N NE1 . TRP A 95  ? 1.51691735 1.05970252 1.53668380 0.06708153  -0.08810454 -0.06793153 95  TRP A NE1 
581   C CE2 . TRP A 95  ? 1.47923958 1.06098330 1.50859392 0.08910599  -0.07080185 -0.07337028 95  TRP A CE2 
582   C CE3 . TRP A 95  ? 1.38504088 1.05442691 1.42113280 0.08921763  -0.03203224 -0.05097152 95  TRP A CE3 
583   C CZ2 . TRP A 95  ? 1.48930192 1.07220817 1.52925313 0.12087779  -0.07190756 -0.09749796 95  TRP A CZ2 
584   C CZ3 . TRP A 95  ? 1.39399183 1.06542766 1.43955827 0.11688033  -0.03263664 -0.07209389 95  TRP A CZ3 
585   C CH2 . TRP A 95  ? 1.44412839 1.07629681 1.49269378 0.13366774  -0.05154708 -0.09620538 95  TRP A CH2 
586   N N   . ALA A 96  ? 1.41687858 1.08169484 1.42434955 -0.03195704 -0.05254905 -0.00393490 96  ALA A N   
587   C CA  . ALA A 96  ? 1.46136677 1.10455990 1.46264708 -0.05255568 -0.06794935 -0.00877844 96  ALA A CA  
588   C C   . ALA A 96  ? 1.55043590 1.16551471 1.54951644 -0.08240782 -0.08322992 0.01525560  96  ALA A C   
589   O O   . ALA A 96  ? 1.52989888 1.16928470 1.53292000 -0.09399723 -0.07481016 0.03807809  96  ALA A O   
590   C CB  . ALA A 96  ? 1.43478775 1.12653565 1.43751693 -0.06117946 -0.05660353 -0.01168686 96  ALA A CB  
591   N N   . ARG A 97  ? 1.68307865 1.24557292 1.67416465 -0.09480026 -0.10659638 0.00885202  97  ARG A N   
592   C CA  . ARG A 97  ? 1.79218519 1.33223176 1.77796972 -0.13303024 -0.12315094 0.03056144  97  ARG A CA  
593   C C   . ARG A 97  ? 1.84715903 1.43678987 1.83689153 -0.15631022 -0.11496902 0.03224367  97  ARG A C   
594   O O   . ARG A 97  ? 1.86074257 1.46660042 1.85085511 -0.14546867 -0.11109951 0.01040875  97  ARG A O   
595   C CB  . ARG A 97  ? 1.88712835 1.34870934 1.86247301 -0.13663074 -0.15359934 0.01976131  97  ARG A CB  
596   C CG  . ARG A 97  ? 1.96242321 1.37013125 1.92915106 -0.16194627 -0.17671441 0.04660878  97  ARG A CG  
597   C CD  . ARG A 97  ? 2.05843568 1.38230371 2.01617050 -0.15533045 -0.20855404 0.02923093  97  ARG A CD  
598   N NE  . ARG A 97  ? 2.12551928 1.38600349 2.07545328 -0.16220430 -0.23286918 0.05010777  97  ARG A NE  
599   C CZ  . ARG A 97  ? 2.18032074 1.40306747 2.11770725 -0.20354725 -0.25448602 0.07911240  97  ARG A CZ  
600   N NH1 . ARG A 97  ? 2.18225932 1.42263699 2.11518908 -0.24255431 -0.25601858 0.08796677  97  ARG A NH1 
601   N NH2 . ARG A 97  ? 2.23536420 1.40217161 2.16405916 -0.20712388 -0.27643856 0.10016765  97  ARG A NH2 
602   N N   . VAL A 98  ? 1.92218339 1.54058480 1.91506076 -0.18881837 -0.11260866 0.05786221  98  VAL A N   
603   C CA  . VAL A 98  ? 1.96703279 1.63744700 1.96751678 -0.21239935 -0.10666419 0.06028113  98  VAL A CA  
604   C C   . VAL A 98  ? 2.08985329 1.74851060 2.08587408 -0.25781274 -0.12183802 0.08413053  98  VAL A C   
605   O O   . VAL A 98  ? 2.13978910 1.75416028 2.12552404 -0.27022958 -0.13459405 0.10205431  98  VAL A O   
606   C CB  . VAL A 98  ? 1.85082257 1.59853423 1.86611080 -0.20038229 -0.08023240 0.06302570  98  VAL A CB  
607   C CG1 . VAL A 98  ? 1.77633345 1.53514946 1.79321802 -0.16263121 -0.06848060 0.04031932  98  VAL A CG1 
608   C CG2 . VAL A 98  ? 1.80232382 1.56951952 1.82051229 -0.20248148 -0.06890689 0.08407868  98  VAL A CG2 
609   N N   . MET A 99  ? 2.14277554 1.84470272 2.14653659 -0.28429532 -0.12115323 0.08548585  99  MET A N   
610   C CA  . MET A 99  ? 2.20710278 1.89696074 2.20582557 -0.33193490 -0.13886839 0.10323335  99  MET A CA  
611   C C   . MET A 99  ? 2.22624040 1.91935658 2.21965885 -0.35888791 -0.13860986 0.13526161  99  MET A C   
612   O O   . MET A 99  ? 2.20669055 1.97122097 2.21172762 -0.36820611 -0.11909219 0.14748618  99  MET A O   
613   C CB  . MET A 99  ? 2.14597464 1.90473294 2.15994167 -0.35259429 -0.13236491 0.09928034  99  MET A CB  
614   C CG  . MET A 99  ? 2.14708042 1.87526739 2.15597725 -0.35829136 -0.15067932 0.07874303  99  MET A CG  
615   S SD  . MET A 99  ? 2.18460393 1.84134662 2.17624092 -0.40926003 -0.18508428 0.09339811  99  MET A SD  
616   C CE  . MET A 99  ? 2.21904922 1.76828504 2.19058943 -0.37671480 -0.20671244 0.07026803  99  MET A CE  
617   N N   . GLY A 100 ? 2.25346661 1.86889982 2.22818613 -0.37521756 -0.16318880 0.14887920  100 GLY A N   
618   C CA  . GLY A 100 ? 2.22689748 1.83368981 2.19045401 -0.40338880 -0.16794434 0.18179864  100 GLY A CA  
619   C C   . GLY A 100 ? 2.21229529 1.75681400 2.16392469 -0.37562287 -0.17631549 0.18563202  100 GLY A C   
620   O O   . GLY A 100 ? 2.17936826 1.73347688 2.12392735 -0.38699764 -0.17250636 0.21017042  100 GLY A O   
621   N N   . ASP A 101 ? 2.23284554 1.72074366 2.18325782 -0.33844754 -0.18684201 0.15978725  101 ASP A N   
622   C CA  . ASP A 101 ? 2.28416944 1.71237183 2.22713423 -0.30818418 -0.19766918 0.15821421  101 ASP A CA  
623   C C   . ASP A 101 ? 2.23002601 1.70898461 2.18531489 -0.26922253 -0.16924123 0.14932561  101 ASP A C   
624   O O   . ASP A 101 ? 2.27583575 1.71832907 2.22851682 -0.24170050 -0.17475340 0.14693823  101 ASP A O   
625   C CB  . ASP A 101 ? 2.36838913 1.74517870 2.29283571 -0.33886543 -0.22085039 0.19288908  101 ASP A CB  
626   C CG  . ASP A 101 ? 2.42668056 1.72046471 2.34320474 -0.30882260 -0.24419773 0.18776131  101 ASP A CG  
627   O OD1 . ASP A 101 ? 2.46414661 1.71070588 2.38361859 -0.28277239 -0.25780749 0.15835312  101 ASP A OD1 
628   O OD2 . ASP A 101 ? 2.42377043 1.70083725 2.33107042 -0.31195626 -0.25040862 0.21231335  101 ASP A OD2 
629   N N   . ASP A 102 ? 2.14029717 1.70016837 2.10978222 -0.26551551 -0.14127858 0.14298317  102 ASP A N   
630   C CA  . ASP A 102 ? 2.04841185 1.65897167 2.02756977 -0.23854652 -0.11563803 0.14145005  102 ASP A CA  
631   C C   . ASP A 102 ? 1.93339181 1.52363276 1.91753840 -0.19213492 -0.11155325 0.11393352  102 ASP A C   
632   O O   . ASP A 102 ? 1.87341392 1.47689593 1.86337757 -0.17906187 -0.10651191 0.09110437  102 ASP A O   
633   C CB  . ASP A 102 ? 2.02210093 1.71839368 2.01653576 -0.24175046 -0.09015265 0.13728015  102 ASP A CB  
634   C CG  . ASP A 102 ? 2.08314443 1.82850778 2.07949591 -0.28403315 -0.08628260 0.15866426  102 ASP A CG  
635   O OD1 . ASP A 102 ? 2.22472429 1.93662357 2.20735621 -0.31863356 -0.10425173 0.18019310  102 ASP A OD1 
636   O OD2 . ASP A 102 ? 2.03056264 1.84888852 2.04250813 -0.28187144 -0.06600399 0.15314308  102 ASP A OD2 
637   N N   . PHE A 103 ? 1.85429001 1.42063737 1.83642435 -0.16895074 -0.11260207 0.11645722  103 PHE A N   
638   C CA  . PHE A 103 ? 1.74734855 1.29994774 1.73547113 -0.12654911 -0.10854038 0.09062944  103 PHE A CA  
639   C C   . PHE A 103 ? 1.58173907 1.18640268 1.57893956 -0.10469373 -0.08341184 0.09119169  103 PHE A C   
640   O O   . PHE A 103 ? 1.55572402 1.15662611 1.55083382 -0.10251597 -0.08345973 0.10692943  103 PHE A O   
641   C CB  . PHE A 103 ? 1.80037391 1.27491760 1.78119552 -0.11557417 -0.13627568 0.08690788  103 PHE A CB  
642   C CG  . PHE A 103 ? 1.77533150 1.23926497 1.76437306 -0.07193080 -0.13342071 0.05790950  103 PHE A CG  
643   C CD1 . PHE A 103 ? 1.72724819 1.21324110 1.72366285 -0.04823164 -0.12081198 0.05974233  103 PHE A CD1 
644   C CD2 . PHE A 103 ? 1.78729832 1.22641850 1.77690268 -0.05567992 -0.14198366 0.02738202  103 PHE A CD2 
645   C CE1 . PHE A 103 ? 1.71548247 1.20046043 1.72112596 -0.01053902 -0.11701307 0.03303492  103 PHE A CE1 
646   C CE2 . PHE A 103 ? 1.76625764 1.20648599 1.76393139 -0.01680432 -0.13701236 -0.00079892 103 PHE A CE2 
647   C CZ  . PHE A 103 ? 1.73487186 1.19904912 1.74134302 0.00506476  -0.12452859 0.00268882  103 PHE A CZ  
648   N N   . VAL A 104 ? 1.44578385 1.09852278 1.45175886 -0.09017291 -0.06333626 0.07499710  104 VAL A N   
649   C CA  . VAL A 104 ? 1.38175523 1.09078801 1.39541221 -0.08215332 -0.04034770 0.08045163  104 VAL A CA  
650   C C   . VAL A 104 ? 1.35114181 1.07068157 1.37019134 -0.04794561 -0.02864282 0.06001595  104 VAL A C   
651   O O   . VAL A 104 ? 1.35339034 1.06966615 1.37211609 -0.03756860 -0.02921892 0.04024079  104 VAL A O   
652   C CB  . VAL A 104 ? 1.35391009 1.11677372 1.37375033 -0.10019296 -0.02819642 0.08401888  104 VAL A CB  
653   C CG1 . VAL A 104 ? 1.30554664 1.12154388 1.33342779 -0.09236070 -0.00779435 0.08962163  104 VAL A CG1 
654   C CG2 . VAL A 104 ? 1.38772619 1.14687216 1.40328217 -0.13763678 -0.03982818 0.10090398  104 VAL A CG2 
655   N N   . ILE A 105 ? 1.32453978 1.06036139 1.34726512 -0.03352880 -0.01801868 0.06533755  105 ILE A N   
656   C CA  . ILE A 105 ? 1.29771531 1.04693103 1.32533312 -0.00519977 -0.00685823 0.04875256  105 ILE A CA  
657   C C   . ILE A 105 ? 1.25039256 1.05084133 1.28278089 -0.00350776 0.01261546  0.05099668  105 ILE A C   
658   O O   . ILE A 105 ? 1.23528695 1.05844641 1.26956999 -0.01491979 0.01862971  0.06622094  105 ILE A O   
659   C CB  . ILE A 105 ? 1.30702937 1.03487146 1.33675683 0.01149115  -0.01180122 0.05044628  105 ILE A CB  
660   C CG1 . ILE A 105 ? 1.36128962 1.03231108 1.38737702 0.01237548  -0.03545175 0.04809833  105 ILE A CG1 
661   C CG2 . ILE A 105 ? 1.27932775 1.02915800 1.31534052 0.03731699  0.00095133  0.03345680  105 ILE A CG2 
662   C CD1 . ILE A 105 ? 1.39576387 1.03975201 1.41314220 -0.01574479 -0.05082738 0.07290693  105 ILE A CD1 
663   N N   . PHE A 106 ? 1.23163092 1.04875600 1.26481354 0.01162196  0.02121251  0.03505844  106 PHE A N   
664   C CA  . PHE A 106 ? 1.19385493 1.05066109 1.23024547 0.01648266  0.03607927  0.03612175  106 PHE A CA  
665   C C   . PHE A 106 ? 1.17888021 1.04275429 1.21473682 0.03660240  0.04446854  0.02597406  106 PHE A C   
666   O O   . PHE A 106 ? 1.19423246 1.04498184 1.22682941 0.04685202  0.04135780  0.01118108  106 PHE A O   
667   C CB  . PHE A 106 ? 1.18916535 1.06475294 1.22464752 0.00905132  0.03659990  0.03090848  106 PHE A CB  
668   C CG  . PHE A 106 ? 1.19752657 1.08152092 1.23688138 -0.01259951 0.03117016  0.04096760  106 PHE A CG  
669   C CD1 . PHE A 106 ? 1.23216116 1.08826125 1.26757860 -0.02748931 0.01759119  0.04096539  106 PHE A CD1 
670   C CD2 . PHE A 106 ? 1.17386520 1.09565127 1.22150028 -0.01850345 0.03893641  0.04910475  106 PHE A CD2 
671   C CE1 . PHE A 106 ? 1.24186885 1.11055243 1.28085124 -0.05168465 0.01286908  0.05176550  106 PHE A CE1 
672   C CE2 . PHE A 106 ? 1.18172181 1.12109578 1.23501408 -0.03959102 0.03535915  0.05706024  106 PHE A CE2 
673   C CZ  . PHE A 106 ? 1.21512485 1.12959778 1.26373637 -0.05802881 0.02279960  0.05956204  106 PHE A CZ  
674   N N   . ASP A 107 ? 1.15132296 1.03895664 1.19019818 0.04092787  0.05496625  0.03262416  107 ASP A N   
675   C CA  . ASP A 107 ? 1.13580894 1.03855252 1.17249179 0.05343685  0.06373777  0.02542180  107 ASP A CA  
676   C C   . ASP A 107 ? 1.13025832 1.04879785 1.16123402 0.05036388  0.06560969  0.02154805  107 ASP A C   
677   O O   . ASP A 107 ? 1.11932993 1.05182707 1.15355814 0.04377992  0.06599590  0.02897170  107 ASP A O   
678   C CB  . ASP A 107 ? 1.11342072 1.03197134 1.15395498 0.05662322  0.07166984  0.03455669  107 ASP A CB  
679   C CG  . ASP A 107 ? 1.11571634 1.02511609 1.16098046 0.06019555  0.07032667  0.04006578  107 ASP A CG  
680   O OD1 . ASP A 107 ? 1.13609898 1.02465093 1.18267596 0.06484853  0.06274147  0.03516987  107 ASP A OD1 
681   O OD2 . ASP A 107 ? 1.09968793 1.02244353 1.14711761 0.05943374  0.07552687  0.04807742  107 ASP A OD2 
682   N N   . GLY A 108 ? 1.13998425 1.05929768 1.16250372 0.05563540  0.06611492  0.00927682  108 GLY A N   
683   C CA  . GLY A 108 ? 1.13813818 1.07260370 1.15172946 0.05257249  0.06662952  0.00755005  108 GLY A CA  
684   C C   . GLY A 108 ? 1.12812996 1.07812381 1.13441873 0.05741059  0.07424043  0.00962021  108 GLY A C   
685   O O   . GLY A 108 ? 1.12914193 1.08152068 1.13468575 0.06364246  0.07980400  0.00430655  108 GLY A O   
686   N N   . VAL A 109 ? 1.12176836 1.08243477 1.12337565 0.05395248  0.07288294  0.01770010  109 VAL A N   
687   C CA  . VAL A 109 ? 1.11743867 1.08685470 1.11082816 0.05489224  0.07692202  0.02418669  109 VAL A CA  
688   C C   . VAL A 109 ? 1.12735367 1.10241497 1.10827005 0.05030617  0.07004298  0.02880477  109 VAL A C   
689   O O   . VAL A 109 ? 1.12391984 1.09936392 1.11159253 0.05032606  0.06277241  0.03399877  109 VAL A O   
690   C CB  . VAL A 109 ? 1.10093713 1.06885982 1.10497522 0.05761594  0.07926124  0.03389287  109 VAL A CB  
691   C CG1 . VAL A 109 ? 1.10220909 1.07319236 1.09700453 0.05623391  0.08026900  0.04171014  109 VAL A CG1 
692   C CG2 . VAL A 109 ? 1.09409106 1.05704403 1.10842156 0.06135263  0.08417177  0.03131284  109 VAL A CG2 
693   N N   . PHE A 110 ? 1.14173687 1.12440479 1.10444188 0.04626087  0.07193439  0.02716730  110 PHE A N   
694   C CA  . PHE A 110 ? 1.15899765 1.14638162 1.10459530 0.04000740  0.06368545  0.03138140  110 PHE A CA  
695   C C   . PHE A 110 ? 1.16621566 1.15194321 1.09986496 0.03547782  0.06035206  0.04671028  110 PHE A C   
696   O O   . PHE A 110 ? 1.16793060 1.15879011 1.09472311 0.03144708  0.06812098  0.04912557  110 PHE A O   
697   C CB  . PHE A 110 ? 1.17816460 1.17702162 1.10661483 0.03547369  0.06667647  0.01845728  110 PHE A CB  
698   C CG  . PHE A 110 ? 1.17946184 1.17312777 1.11767364 0.03999355  0.06738532  0.00148977  110 PHE A CG  
699   C CD1 . PHE A 110 ? 1.17305303 1.16199505 1.12339544 0.04734418  0.07477897  -0.00818560 110 PHE A CD1 
700   C CD2 . PHE A 110 ? 1.19067717 1.18152988 1.12646365 0.03648775  0.05807796  -0.00395514 110 PHE A CD2 
701   C CE1 . PHE A 110 ? 1.18181145 1.15787959 1.14000249 0.05125506  0.07147499  -0.02240988 110 PHE A CE1 
702   C CE2 . PHE A 110 ? 1.19764125 1.17762864 1.14148319 0.03827617  0.05608493  -0.01848384 110 PHE A CE2 
703   C CZ  . PHE A 110 ? 1.19518411 1.16507602 1.14934409 0.04573154  0.06208199  -0.02736037 110 PHE A CZ  
704   N N   . HIS A 111 ? 1.17428935 1.15289378 1.10578191 0.03571001  0.04711557  0.05673365  111 HIS A N   
705   C CA  . HIS A 111 ? 1.19416952 1.16460979 1.10825670 0.02939258  0.03853507  0.07234936  111 HIS A CA  
706   C C   . HIS A 111 ? 1.21817422 1.18931758 1.11616302 0.02503333  0.02386875  0.07791273  111 HIS A C   
707   O O   . HIS A 111 ? 1.21438110 1.19364727 1.11933923 0.02833942  0.02104913  0.06861669  111 HIS A O   
708   C CB  . HIS A 111 ? 1.18700314 1.14052725 1.11529291 0.03712092  0.03246521  0.08063128  111 HIS A CB  
709   C CG  . HIS A 111 ? 1.17868006 1.13012719 1.12709808 0.04944149  0.02258745  0.07756571  111 HIS A CG  
710   N ND1 . HIS A 111 ? 1.19735456 1.14088190 1.14394104 0.05417031  0.00434663  0.08476471  111 HIS A ND1 
711   C CD2 . HIS A 111 ? 1.15540886 1.11614907 1.12703753 0.05734893  0.02844910  0.06739482  111 HIS A CD2 
712   C CE1 . HIS A 111 ? 1.18271422 1.13572347 1.15403128 0.06627986  0.00081116  0.07660941  111 HIS A CE1 
713   N NE2 . HIS A 111 ? 1.15738881 1.12182522 1.14280808 0.06641912  0.01605648  0.06685189  111 HIS A NE2 
714   N N   . ARG A 112 ? 1.24684799 1.20979798 1.12112880 0.01527832  0.01349303  0.09376255  112 ARG A N   
715   C CA  . ARG A 112 ? 1.27141404 1.22995555 1.13382494 0.01418246  -0.00559068 0.10207541  112 ARG A CA  
716   C C   . ARG A 112 ? 1.28354752 1.21634912 1.15298641 0.02237558  -0.02372886 0.11609972  112 ARG A C   
717   O O   . ARG A 112 ? 1.29166901 1.20651364 1.15645409 0.01899363  -0.02460317 0.12622267  112 ARG A O   
718   C CB  . ARG A 112 ? 1.30202591 1.27381420 1.12950718 -0.00300004 -0.00727223 0.10669379  112 ARG A CB  
719   C CG  . ARG A 112 ? 1.32929528 1.29871035 1.12745535 -0.02124847 -0.00622632 0.12294720  112 ARG A CG  
720   C CD  . ARG A 112 ? 1.36341929 1.35172248 1.12539279 -0.03886822 -0.00985279 0.12711726  112 ARG A CD  
721   N NE  . ARG A 112 ? 1.35401320 1.37312996 1.11347926 -0.03956626 0.00557453  0.10410153  112 ARG A NE  
722   C CZ  . ARG A 112 ? 1.36467767 1.39404666 1.11610746 -0.03916597 -0.00154677 0.09538169  112 ARG A CZ  
723   N NH1 . ARG A 112 ? 1.38765168 1.40460110 1.12871134 -0.04058002 -0.02376351 0.11026125  112 ARG A NH1 
724   N NH2 . ARG A 112 ? 1.35525835 1.40564024 1.10991752 -0.03645763 0.01148293  0.07098357  112 ARG A NH2 
725   N N   . ASN A 113 ? 1.28526878 1.21820974 1.16892290 0.03444532  -0.03883444 0.11389042  113 ASN A N   
726   C CA  . ASN A 113 ? 1.29804158 1.21107566 1.19491875 0.04865821  -0.05901730 0.12101722  113 ASN A CA  
727   C C   . ASN A 113 ? 1.34341443 1.22719586 1.21117914 0.03913709  -0.07848037 0.14320721  113 ASN A C   
728   O O   . ASN A 113 ? 1.36789858 1.25499046 1.20362103 0.02048080  -0.07969213 0.15409748  113 ASN A O   
729   C CB  . ASN A 113 ? 1.29758608 1.22573733 1.21190488 0.06098744  -0.07302068 0.11418782  113 ASN A CB  
730   C CG  . ASN A 113 ? 1.26402795 1.20859218 1.21695840 0.07773124  -0.06591447 0.09771968  113 ASN A CG  
731   O OD1 . ASN A 113 ? 1.23747861 1.18538916 1.20110273 0.07742552  -0.04709074 0.08995336  113 ASN A OD1 
732   N ND2 . ASN A 113 ? 1.26756358 1.22562623 1.24078321 0.09137360  -0.08144608 0.09280077  113 ASN A ND2 
733   N N   . SER A 114 ? 1.35906315 1.21443856 1.23781121 0.05221103  -0.09582864 0.14915791  114 SER A N   
734   C CA  . SER A 114 ? 1.41134930 1.23066199 1.26507127 0.04609593  -0.12260008 0.17154124  114 SER A CA  
735   C C   . SER A 114 ? 1.43962669 1.26520777 1.27694559 0.04309779  -0.14170207 0.18045196  114 SER A C   
736   O O   . SER A 114 ? 1.48662460 1.28973448 1.28978550 0.02729341  -0.15956891 0.20298551  114 SER A O   
737   C CB  . SER A 114 ? 1.42466712 1.21169543 1.29882133 0.06645494  -0.14069270 0.17049903  114 SER A CB  
738   O OG  . SER A 114 ? 1.41749704 1.21674919 1.32167900 0.09192121  -0.15381788 0.15715903  114 SER A OG  
739   N N   . ASP A 115 ? 1.41399109 1.27056932 1.27442861 0.05608238  -0.13889778 0.16395059  115 ASP A N   
740   C CA  . ASP A 115 ? 1.43577826 1.30532622 1.28368461 0.05318937  -0.15513802 0.16894490  115 ASP A CA  
741   C C   . ASP A 115 ? 1.43747187 1.32850838 1.25286055 0.02805904  -0.13898242 0.17078462  115 ASP A C   
742   O O   . ASP A 115 ? 1.46381044 1.36375904 1.25798666 0.01964213  -0.15228418 0.17784449  115 ASP A O   
743   C CB  . ASP A 115 ? 1.40713084 1.30703604 1.29356730 0.07358237  -0.15665065 0.14903334  115 ASP A CB  
744   C CG  . ASP A 115 ? 1.39818895 1.28988290 1.32216132 0.10028090  -0.16615140 0.13976429  115 ASP A CG  
745   O OD1 . ASP A 115 ? 1.41405308 1.27086174 1.33306921 0.10334029  -0.17120780 0.14775541  115 ASP A OD1 
746   O OD2 . ASP A 115 ? 1.37725842 1.29972768 1.33474958 0.11653383  -0.16794738 0.12349349  115 ASP A OD2 
747   N N   . GLY A 116 ? 1.40948033 1.31258726 1.22321856 0.01809837  -0.11065833 0.16146055  116 GLY A N   
748   C CA  . GLY A 116 ? 1.41415799 1.33923686 1.19826055 -0.00347687 -0.09439939 0.15967184  116 GLY A CA  
749   C C   . GLY A 116 ? 1.37716615 1.33343041 1.17963874 0.00098744  -0.07459769 0.13429083  116 GLY A C   
750   O O   . GLY A 116 ? 1.36996126 1.34385490 1.15932369 -0.01049108 -0.05499956 0.12454997  116 GLY A O   
751   N N   . LEU A 117 ? 1.35518456 1.31828129 1.19025314 0.01801578  -0.07988290 0.12256646  117 LEU A N   
752   C CA  . LEU A 117 ? 1.32776630 1.31533325 1.18009579 0.02003558  -0.06655321 0.10125343  117 LEU A CA  
753   C C   . LEU A 117 ? 1.29416454 1.28341186 1.16210818 0.02177852  -0.04184145 0.08850073  117 LEU A C   
754   O O   . LEU A 117 ? 1.28260386 1.25774419 1.16148698 0.02789790  -0.03740100 0.09365345  117 LEU A O   
755   C CB  . LEU A 117 ? 1.31764877 1.31476879 1.20118976 0.03498520  -0.08086213 0.09577667  117 LEU A CB  
756   C CG  . LEU A 117 ? 1.30091345 1.28854251 1.21609211 0.05333065  -0.08473077 0.09675614  117 LEU A CG  
757   C CD1 . LEU A 117 ? 1.26080763 1.26039004 1.20341313 0.05744955  -0.06307833 0.08094135  117 LEU A CD1 
758   C CD2 . LEU A 117 ? 1.31266856 1.30860376 1.24778855 0.06830962  -0.10891947 0.09819834  117 LEU A CD2 
759   N N   . LEU A 118 ? 1.28391647 1.28815150 1.15067995 0.01621643  -0.02803660 0.07193774  118 LEU A N   
760   C CA  . LEU A 118 ? 1.25898063 1.26327813 1.13771188 0.01791862  -0.00742835 0.05994236  118 LEU A CA  
761   C C   . LEU A 118 ? 1.22983909 1.23427093 1.14370096 0.02873862  -0.00470948 0.05227210  118 LEU A C   
762   O O   . LEU A 118 ? 1.22863066 1.24302292 1.15531647 0.03027198  -0.01343110 0.04731865  118 LEU A O   
763   C CB  . LEU A 118 ? 1.26847315 1.28552401 1.13081336 0.00935595  0.00234419  0.04375906  118 LEU A CB  
764   C CG  . LEU A 118 ? 1.24946368 1.26561916 1.12374306 0.01305656  0.02064217  0.02899008  118 LEU A CG  
765   C CD1 . LEU A 118 ? 1.24566567 1.26043439 1.11338460 0.01184067  0.03141681  0.03680951  118 LEU A CD1 
766   C CD2 . LEU A 118 ? 1.26428211 1.29048789 1.12631619 0.00874460  0.02581660  0.00837513  118 LEU A CD2 
767   N N   . VAL A 119 ? 1.20840323 1.20538735 1.13664663 0.03405229  0.00751658  0.05144283  119 VAL A N   
768   C CA  . VAL A 119 ? 1.18365479 1.18342137 1.14139009 0.04137190  0.01158331  0.04571301  119 VAL A CA  
769   C C   . VAL A 119 ? 1.16943240 1.16425550 1.13178003 0.04010935  0.02758301  0.03724733  119 VAL A C   
770   O O   . VAL A 119 ? 1.17026508 1.15921211 1.12171221 0.03935116  0.03603263  0.03918190  119 VAL A O   
771   C CB  . VAL A 119 ? 1.17506003 1.17059088 1.14835668 0.05202563  0.00618476  0.05437313  119 VAL A CB  
772   C CG1 . VAL A 119 ? 1.15105081 1.15688181 1.15273726 0.05776307  0.01240205  0.04768867  119 VAL A CG1 
773   C CG2 . VAL A 119 ? 1.19423997 1.19120097 1.16502786 0.05681389  -0.01324186 0.06208066  119 VAL A CG2 
774   N N   . CYS A 120 ? 1.15887582 1.15679955 1.13841105 0.03925443  0.02999228  0.02925743  120 CYS A N   
775   C CA  . CYS A 120 ? 1.14849257 1.13743258 1.13524854 0.03957775  0.04111864  0.02374734  120 CYS A CA  
776   C C   . CYS A 120 ? 1.13101971 1.12425542 1.14049089 0.04103522  0.04256609  0.02699504  120 CYS A C   
777   O O   . CYS A 120 ? 1.13100481 1.13671529 1.15198171 0.03685318  0.03623720  0.02602596  120 CYS A O   
778   C CB  . CYS A 120 ? 1.16281235 1.14512110 1.14335215 0.03407848  0.04150736  0.01063879  120 CYS A CB  
779   S SG  . CYS A 120 ? 1.15631855 1.12182140 1.14859700 0.03638450  0.04954805  0.00574583  120 CYS A SG  
780   N N   . GLU A 121 ? 1.11790133 1.10495448 1.13329840 0.04535224  0.05107681  0.03034522  121 GLU A N   
781   C CA  . GLU A 121 ? 1.10403991 1.09814835 1.13725877 0.04509754  0.05385413  0.03331324  121 GLU A CA  
782   C C   . GLU A 121 ? 1.10511601 1.08606529 1.14010298 0.04044723  0.05908542  0.03159725  121 GLU A C   
783   O O   . GLU A 121 ? 1.10637116 1.07423317 1.13440800 0.04469138  0.06405652  0.02995795  121 GLU A O   
784   C CB  . GLU A 121 ? 1.09198499 1.08871508 1.12975729 0.05372055  0.05727451  0.03881343  121 GLU A CB  
785   C CG  . GLU A 121 ? 1.09787714 1.09740877 1.13174915 0.06047003  0.04911705  0.04193630  121 GLU A CG  
786   C CD  . GLU A 121 ? 1.09761798 1.08445585 1.12428629 0.06593131  0.05136523  0.04726240  121 GLU A CD  
787   O OE1 . GLU A 121 ? 1.10599399 1.08203673 1.11592913 0.06198020  0.05407691  0.04974721  121 GLU A OE1 
788   O OE2 . GLU A 121 ? 1.09092975 1.08136189 1.12895632 0.07316153  0.05059667  0.04757871  121 GLU A OE2 
789   N N   . LEU A 122 ? 1.10667491 1.09325325 1.15203488 0.03116260  0.05684961  0.03301881  122 LEU A N   
790   C CA  . LEU A 122 ? 1.11756384 1.08572447 1.16254866 0.02374854  0.05658783  0.03353862  122 LEU A CA  
791   C C   . LEU A 122 ? 1.10843635 1.08650661 1.16304421 0.01871567  0.06062681  0.04254586  122 LEU A C   
792   O O   . LEU A 122 ? 1.10681927 1.10668695 1.17074931 0.00879637  0.05947014  0.04585627  122 LEU A O   
793   C CB  . LEU A 122 ? 1.13782537 1.09969699 1.18138504 0.01143353  0.04755701  0.02894259  122 LEU A CB  
794   C CG  . LEU A 122 ? 1.14920592 1.10673511 1.18127227 0.01527662  0.04315028  0.01842972  122 LEU A CG  
795   C CD1 . LEU A 122 ? 1.16745102 1.12638104 1.20007849 0.00173239  0.03305643  0.01394963  122 LEU A CD1 
796   C CD2 . LEU A 122 ? 1.16093230 1.09534454 1.18180454 0.02378413  0.04527679  0.00954016  122 LEU A CD2 
797   N N   . GLU A 123 ? 1.10311949 1.07043052 1.15537345 0.02518515  0.06566984  0.04582727  123 GLU A N   
798   C CA  . GLU A 123 ? 1.09839106 1.07367718 1.15557933 0.01977708  0.06909496  0.05443506  123 GLU A CA  
799   C C   . GLU A 123 ? 1.12005138 1.06951869 1.17265666 0.01015990  0.06286711  0.05991816  123 GLU A C   
800   O O   . GLU A 123 ? 1.13036227 1.05407894 1.17773461 0.01823039  0.05966532  0.05551768  123 GLU A O   
801   C CB  . GLU A 123 ? 1.08336604 1.06119072 1.13982201 0.03170061  0.07593057  0.05532016  123 GLU A CB  
802   C CG  . GLU A 123 ? 1.06974280 1.06381094 1.12893474 0.04131838  0.07855453  0.05091017  123 GLU A CG  
803   C CD  . GLU A 123 ? 1.06164348 1.04969943 1.11689425 0.05138799  0.08271912  0.05095495  123 GLU A CD  
804   O OE1 . GLU A 123 ? 1.06465650 1.04112935 1.11233521 0.05629165  0.08232091  0.04831319  123 GLU A OE1 
805   O OE2 . GLU A 123 ? 1.05446064 1.05258632 1.11349618 0.05268247  0.08628480  0.05305929  123 GLU A OE2 
806   N N   . PRO A 124 ? 1.13145244 1.08759058 1.18580556 -0.00755562 0.05975613  0.06951439  124 PRO A N   
807   C CA  . PRO A 124 ? 1.16048300 1.08453417 1.20797133 -0.01865057 0.04978195  0.07775185  124 PRO A CA  
808   C C   . PRO A 124 ? 1.16046560 1.06831181 1.20426047 -0.00816802 0.05034292  0.08210114  124 PRO A C   
809   O O   . PRO A 124 ? 1.14168513 1.07130337 1.18725276 -0.00422354 0.05881520  0.08558478  124 PRO A O   
810   C CB  . PRO A 124 ? 1.17224109 1.11532462 1.22065330 -0.04354130 0.04783007  0.09016237  124 PRO A CB  
811   C CG  . PRO A 124 ? 1.14859807 1.13694251 1.20823789 -0.04296448 0.05635013  0.08304930  124 PRO A CG  
812   C CD  . PRO A 124 ? 1.12185979 1.11732662 1.18465590 -0.01849400 0.06428379  0.07267172  124 PRO A CD  
813   N N   . ALA A 125 ? 1.18377423 1.05387068 1.22349858 -0.00210159 0.04005546  0.07965424  125 ALA A N   
814   C CA  . ALA A 125 ? 1.18608224 1.04145253 1.22523510 0.01080457  0.03826315  0.08144001  125 ALA A CA  
815   C C   . ALA A 125 ? 1.22497559 1.04391670 1.25802946 0.00075048  0.02165261  0.09356366  125 ALA A C   
816   O O   . ALA A 125 ? 1.25180256 1.05251443 1.28025937 -0.01582026 0.01143187  0.09842563  125 ALA A O   
817   C CB  . ALA A 125 ? 1.17965925 1.02846777 1.22236145 0.03203196  0.04052659  0.06439103  125 ALA A CB  
818   N N   . TYR A 126 ? 1.23140812 1.03860486 1.26402867 0.00975076  0.01709044  0.09926136  126 TYR A N   
819   C CA  . TYR A 126 ? 1.27100766 1.04493058 1.29549396 -0.00192002 -0.00051612 0.11607067  126 TYR A CA  
820   C C   . TYR A 126 ? 1.30597937 1.03292656 1.33333564 0.01349170  -0.01847701 0.10606405  126 TYR A C   
821   O O   . TYR A 126 ? 1.34906709 1.03671730 1.36910081 0.00061280  -0.03686387 0.11433548  126 TYR A O   
822   C CB  . TYR A 126 ? 1.26508009 1.05297542 1.28551066 -0.00376404 0.00133735  0.13048299  126 TYR A CB  
823   C CG  . TYR A 126 ? 1.24166083 1.07346976 1.25736189 -0.02082217 0.01601759  0.13961966  126 TYR A CG  
824   C CD1 . TYR A 126 ? 1.20017648 1.07061362 1.22366810 -0.01030730 0.03428089  0.12722485  126 TYR A CD1 
825   C CD2 . TYR A 126 ? 1.26482785 1.10092211 1.26774180 -0.04750214 0.01084778  0.15999004  126 TYR A CD2 
826   C CE1 . TYR A 126 ? 1.18219280 1.09288883 1.20347464 -0.02168252 0.04637964  0.13118714  126 TYR A CE1 
827   C CE2 . TYR A 126 ? 1.24490988 1.12866330 1.24481237 -0.06128587 0.02539114  0.16432221  126 TYR A CE2 
828   C CZ  . TYR A 126 ? 1.20314157 1.12399769 1.21353757 -0.04620941 0.04302224  0.14807998  126 TYR A CZ  
829   O OH  . TYR A 126 ? 1.18548143 1.15360844 1.19541943 -0.05493008 0.05647463  0.14732669  126 TYR A OH  
830   N N   . THR A 127 ? 1.29127359 1.02316701 1.32940662 0.04018510  -0.01402628 0.08737876  127 THR A N   
831   C CA  . THR A 127 ? 1.32447886 1.01917207 1.36850977 0.05914443  -0.02993493 0.07188041  127 THR A CA  
832   C C   . THR A 127 ? 1.30679929 1.01880968 1.35725617 0.07378201  -0.01862993 0.04587402  127 THR A C   
833   O O   . THR A 127 ? 1.26993263 1.01926780 1.31959581 0.06921262  -0.00025500 0.04320700  127 THR A O   
834   C CB  . THR A 127 ? 1.33558571 1.02048922 1.38781679 0.07871325  -0.03960791 0.07234049  127 THR A CB  
835   O OG1 . THR A 127 ? 1.29399443 1.02244663 1.35694742 0.09492278  -0.02125168 0.06036862  127 THR A OG1 
836   C CG2 . THR A 127 ? 1.35442710 1.02529967 1.39653337 0.06218018  -0.05101031 0.10028206  127 THR A CG2 
837   N N   . SER A 128 ? 1.33875692 1.02183056 1.39437497 0.09120235  -0.03165301 0.02638095  128 SER A N   
838   C CA  . SER A 128 ? 1.32887566 1.03018963 1.38853931 0.10565160  -0.02197715 -0.00043164 128 SER A CA  
839   C C   . SER A 128 ? 1.30213642 1.04076087 1.37381899 0.12736659  -0.00888808 -0.01352210 128 SER A C   
840   O O   . SER A 128 ? 1.27482593 1.04992425 1.34575415 0.12967812  0.00822866  -0.02492293 128 SER A O   
841   C CB  . SER A 128 ? 1.37649477 1.03591394 1.43556523 0.11403828  -0.04039922 -0.01931319 128 SER A CB  
842   O OG  . SER A 128 ? 1.41038942 1.04053831 1.47994721 0.13587672  -0.05801709 -0.02788253 128 SER A OG  
843   N N   . ASP A 129 ? 1.31413043 1.04418099 1.39657652 0.14235431  -0.01846210 -0.01203055 129 ASP A N   
844   C CA  . ASP A 129 ? 1.29598629 1.06291068 1.39313090 0.16404909  -0.00855754 -0.02857092 129 ASP A CA  
845   C C   . ASP A 129 ? 1.24999654 1.05931950 1.34552467 0.15332298  0.01069956  -0.01376014 129 ASP A C   
846   O O   . ASP A 129 ? 1.23792982 1.04309440 1.32405698 0.13460189  0.01227032  0.00883730  129 ASP A O   
847   C CB  . ASP A 129 ? 1.32917392 1.07424307 1.44200242 0.18752085  -0.02797591 -0.03672829 129 ASP A CB  
848   C CG  . ASP A 129 ? 1.37102437 1.09077430 1.49134195 0.20889054  -0.04214376 -0.06618541 129 ASP A CG  
849   O OD1 . ASP A 129 ? 1.38072479 1.08860040 1.48980987 0.20049922  -0.04039997 -0.07603194 129 ASP A OD1 
850   O OD2 . ASP A 129 ? 1.39588428 1.10947227 1.53428805 0.23539743  -0.05581397 -0.08139859 129 ASP A OD2 
851   N N   . ASN A 130 ? 1.22865760 1.07982433 1.33333266 0.16499001  0.02461495  -0.02841190 130 ASN A N   
852   C CA  . ASN A 130 ? 1.19030941 1.07992589 1.29287887 0.15497521  0.04190604  -0.01790662 130 ASN A CA  
853   C C   . ASN A 130 ? 1.18498087 1.07248139 1.29246342 0.15336724  0.03620885  -0.00023426 130 ASN A C   
854   O O   . ASN A 130 ? 1.20777369 1.07972872 1.32632196 0.16749637  0.02137507  -0.00249061 130 ASN A O   
855   C CB  . ASN A 130 ? 1.17577600 1.11123526 1.28751493 0.16537359  0.05551932  -0.03556626 130 ASN A CB  
856   C CG  . ASN A 130 ? 1.18471372 1.13321555 1.29217100 0.16992767  0.06198152  -0.05735928 130 ASN A CG  
857   O OD1 . ASN A 130 ? 1.17791831 1.16748631 1.29159772 0.17657931  0.07296496  -0.07223053 130 ASN A OD1 
858   N ND2 . ASN A 130 ? 1.20143974 1.11958265 1.29764700 0.16454023  0.05546821  -0.05941572 130 ASN A ND2 
859   N N   . LEU A 131 ? 1.15721905 1.06239045 1.25686646 0.13790286  0.04721985  0.01514755  131 LEU A N   
860   C CA  . LEU A 131 ? 1.14816487 1.06344926 1.25193632 0.13657579  0.04552240  0.02771767  131 LEU A CA  
861   C C   . LEU A 131 ? 1.12170589 1.07821620 1.23057652 0.13640769  0.06034397  0.02228291  131 LEU A C   
862   O O   . LEU A 131 ? 1.10254037 1.07026350 1.20118618 0.12320625  0.07157081  0.02766367  131 LEU A O   
863   C CB  . LEU A 131 ? 1.14270508 1.04565156 1.23221707 0.11767908  0.04515088  0.04831429  131 LEU A CB  
864   C CG  . LEU A 131 ? 1.16815782 1.03527772 1.24820125 0.10836548  0.03273736  0.05865408  131 LEU A CG  
865   C CD1 . LEU A 131 ? 1.16026890 1.03174746 1.22835612 0.08960272  0.03522561  0.07783535  131 LEU A CD1 
866   C CD2 . LEU A 131 ? 1.20548749 1.04021525 1.29168260 0.12011202  0.01207855  0.05850868  131 LEU A CD2 
867   N N   . PRO A 132 ? 1.12282419 1.10322750 1.24806726 0.15005159  0.05928811  0.01222111  132 PRO A N   
868   C CA  . PRO A 132 ? 1.10096419 1.11930037 1.23033369 0.14430821  0.07050610  0.01306401  132 PRO A CA  
869   C C   . PRO A 132 ? 1.09572589 1.10711026 1.22112322 0.13604367  0.06509344  0.03062409  132 PRO A C   
870   O O   . PRO A 132 ? 1.11223590 1.10729098 1.24280429 0.14374216  0.05091321  0.03619451  132 PRO A O   
871   C CB  . PRO A 132 ? 1.10834539 1.15722489 1.25955427 0.16238959  0.06890137  -0.00469093 132 PRO A CB  
872   C CG  . PRO A 132 ? 1.13739467 1.15387630 1.29765356 0.18085152  0.05001030  -0.00923813 132 PRO A CG  
873   C CD  . PRO A 132 ? 1.14835656 1.12105680 1.29033864 0.17170800  0.04553954  -0.00098380 132 PRO A CD  
874   N N   . PHE A 133 ? 1.07762933 1.09892917 1.19238675 0.12056875  0.07448532  0.03901362  133 PHE A N   
875   C CA  . PHE A 133 ? 1.07514942 1.08958268 1.18269277 0.11187369  0.07009436  0.05318474  133 PHE A CA  
876   C C   . PHE A 133 ? 1.07206106 1.11211538 1.19132221 0.11482238  0.06747942  0.05268214  133 PHE A C   
877   O O   . PHE A 133 ? 1.05992818 1.11608779 1.17514884 0.10387162  0.07399701  0.05509249  133 PHE A O   
878   C CB  . PHE A 133 ? 1.06258667 1.07288587 1.15449226 0.09692641  0.07869851  0.05924208  133 PHE A CB  
879   C CG  . PHE A 133 ? 1.06869161 1.05502582 1.15003514 0.09254340  0.07671682  0.06455022  133 PHE A CG  
880   C CD1 . PHE A 133 ? 1.07503664 1.04959249 1.15672791 0.09664258  0.07686172  0.05810735  133 PHE A CD1 
881   C CD2 . PHE A 133 ? 1.07022905 1.05007732 1.14138484 0.08316923  0.07465490  0.07492962  133 PHE A CD2 
882   C CE1 . PHE A 133 ? 1.08198404 1.03737807 1.15510976 0.09018800  0.07428730  0.06330009  133 PHE A CE1 
883   C CE2 . PHE A 133 ? 1.07634091 1.04199767 1.13939059 0.07660399  0.07373680  0.07962368  133 PHE A CE2 
884   C CZ  . PHE A 133 ? 1.08229351 1.03476620 1.14700937 0.07964665  0.07289789  0.07459086  133 PHE A CZ  
885   N N   . LEU A 134 ? 1.08668399 1.12840748 1.22094297 0.13003549  0.05583123  0.04907220  134 LEU A N   
886   C CA  . LEU A 134 ? 1.08434677 1.15816605 1.23527431 0.13583319  0.05279225  0.04507490  134 LEU A CA  
887   C C   . LEU A 134 ? 1.08123493 1.15550351 1.22232413 0.12359723  0.04894947  0.05883363  134 LEU A C   
888   O O   . LEU A 134 ? 1.06997991 1.17110908 1.21435463 0.11535297  0.05423941  0.05752450  134 LEU A O   
889   C CB  . LEU A 134 ? 1.10485017 1.17863464 1.27600801 0.15847106  0.03801690  0.03689663  134 LEU A CB  
890   C CG  . LEU A 134 ? 1.10189259 1.21979320 1.29709840 0.16814446  0.03561845  0.02767514  134 LEU A CG  
891   C CD1 . LEU A 134 ? 1.08440542 1.24503684 1.28798318 0.16287799  0.05348424  0.01337436  134 LEU A CD1 
892   C CD2 . LEU A 134 ? 1.12677872 1.24216592 1.34437144 0.19487287  0.01743180  0.01816061  134 LEU A CD2 
893   N N   . GLY A 135 ? 1.09461451 1.13949907 1.22184408 0.12041175  0.03941615  0.07188786  135 GLY A N   
894   C CA  . GLY A 135 ? 1.09532058 1.14174628 1.20928037 0.10799251  0.03616117  0.08382022  135 GLY A CA  
895   C C   . GLY A 135 ? 1.07617414 1.13677812 1.18133688 0.09363064  0.05016158  0.08042676  135 GLY A C   
896   O O   . GLY A 135 ? 1.07170272 1.15350008 1.17999518 0.08832979  0.05009978  0.07919595  135 GLY A O   
897   N N   . PHE A 136 ? 1.06811523 1.11567962 1.16364503 0.08812752  0.06031172  0.07801469  136 PHE A N   
898   C CA  . PHE A 136 ? 1.05640709 1.10870683 1.14295340 0.07667296  0.07041174  0.07470775  136 PHE A CA  
899   C C   . PHE A 136 ? 1.04985750 1.12622929 1.14736307 0.07418695  0.07412249  0.06805259  136 PHE A C   
900   O O   . PHE A 136 ? 1.04900217 1.13301039 1.14164841 0.06383111  0.07479908  0.06804189  136 PHE A O   
901   C CB  . PHE A 136 ? 1.05156219 1.08790255 1.13086462 0.07518445  0.07802020  0.07224527  136 PHE A CB  
902   C CG  . PHE A 136 ? 1.04521489 1.08017302 1.11573029 0.06614797  0.08504484  0.06892617  136 PHE A CG  
903   C CD1 . PHE A 136 ? 1.04185820 1.08493686 1.11570871 0.06252182  0.08979681  0.06449290  136 PHE A CD1 
904   C CD2 . PHE A 136 ? 1.04692435 1.07299531 1.10555971 0.06117591  0.08564329  0.06993047  136 PHE A CD2 
905   C CE1 . PHE A 136 ? 1.04359972 1.07764411 1.10769546 0.05400240  0.09219127  0.06351774  136 PHE A CE1 
906   C CE2 . PHE A 136 ? 1.04662192 1.06705749 1.09893036 0.05638445  0.08869329  0.06507542  136 PHE A CE2 
907   C CZ  . PHE A 136 ? 1.04656541 1.06674862 1.10091436 0.05279993  0.09058985  0.06305858  136 PHE A CZ  
908   N N   . TYR A 137 ? 1.04852796 1.13849282 1.16074467 0.08292729  0.07592516  0.06146165  137 TYR A N   
909   C CA  . TYR A 137 ? 1.04377937 1.16398776 1.16659522 0.07785735  0.08143929  0.05502606  137 TYR A CA  
910   C C   . TYR A 137 ? 1.04595864 1.19061029 1.17968345 0.07623577  0.07437146  0.05606851  137 TYR A C   
911   O O   . TYR A 137 ? 1.04423702 1.20723629 1.17836106 0.06254664  0.07743956  0.05540951  137 TYR A O   
912   C CB  . TYR A 137 ? 1.04393864 1.17937982 1.17966843 0.08861625  0.08607536  0.04486387  137 TYR A CB  
913   C CG  . TYR A 137 ? 1.04191279 1.16493213 1.16542077 0.08330240  0.09525922  0.04277277  137 TYR A CG  
914   C CD1 . TYR A 137 ? 1.04010665 1.15830958 1.14907122 0.06626652  0.10108659  0.04760313  137 TYR A CD1 
915   C CD2 . TYR A 137 ? 1.04622364 1.16177809 1.17273951 0.09559721  0.09609346  0.03529012  137 TYR A CD2 
916   C CE1 . TYR A 137 ? 1.04174078 1.14880562 1.13897347 0.06178514  0.10699337  0.04707228  137 TYR A CE1 
917   C CE2 . TYR A 137 ? 1.04613864 1.15352142 1.16091919 0.09039243  0.10350963  0.03301420  137 TYR A CE2 
918   C CZ  . TYR A 137 ? 1.04339516 1.14751303 1.14333868 0.07339691  0.10887834  0.03984281  137 TYR A CZ  
919   O OH  . TYR A 137 ? 1.04661334 1.14322042 1.13415623 0.06808744  0.11395338  0.03913989  137 TYR A OH  
920   N N   . HIS A 138 ? 1.05348504 1.19691145 1.19513905 0.08875766  0.06300262  0.05877183  138 HIS A N   
921   C CA  . HIS A 138 ? 1.05757236 1.22552705 1.21014333 0.08857101  0.05387492  0.06022080  138 HIS A CA  
922   C C   . HIS A 138 ? 1.05886567 1.21828485 1.19319761 0.07193065  0.05267505  0.06690626  138 HIS A C   
923   O O   . HIS A 138 ? 1.05949795 1.24270916 1.19950747 0.06301343  0.05013746  0.06548631  138 HIS A O   
924   C CB  . HIS A 138 ? 1.07152307 1.23498237 1.23460543 0.10646860  0.03832489  0.06356805  138 HIS A CB  
925   C CG  . HIS A 138 ? 1.07469821 1.26382291 1.26544678 0.12532994  0.03492171  0.05166961  138 HIS A CG  
926   N ND1 . HIS A 138 ? 1.07480335 1.25807309 1.27164721 0.13640870  0.04094667  0.04162596  138 HIS A ND1 
927   C CD2 . HIS A 138 ? 1.07994521 1.30338192 1.29484963 0.13645582  0.02539381  0.04605402  138 HIS A CD2 
928   C CE1 . HIS A 138 ? 1.08056808 1.29518092 1.30478776 0.15466563  0.03601937  0.02824435  138 HIS A CE1 
929   N NE2 . HIS A 138 ? 1.08308184 1.32339299 1.31994903 0.15548541  0.02643274  0.03092749  138 HIS A NE2 
930   N N   . MET A 139 ? 1.06145704 1.18989837 1.17489207 0.06801131  0.05394877  0.07246946  139 MET A N   
931   C CA  . MET A 139 ? 1.06596458 1.18739820 1.16174662 0.05514712  0.05292416  0.07470879  139 MET A CA  
932   C C   . MET A 139 ? 1.06217718 1.18309689 1.15337658 0.04218892  0.06068759  0.06853375  139 MET A C   
933   O O   . MET A 139 ? 1.06951177 1.19214225 1.15258813 0.03113080  0.05748138  0.06651200  139 MET A O   
934   C CB  . MET A 139 ? 1.07070172 1.16709268 1.14769936 0.05501394  0.05379003  0.07958093  139 MET A CB  
935   C CG  . MET A 139 ? 1.08467948 1.18003285 1.15582061 0.05812735  0.04252166  0.08958545  139 MET A CG  
936   S SD  . MET A 139 ? 1.09306419 1.16998947 1.13951933 0.05103372  0.04565465  0.09539446  139 MET A SD  
937   C CE  . MET A 139 ? 1.08781230 1.14366722 1.14039445 0.05912597  0.05030309  0.09731554  139 MET A CE  
938   N N   . ALA A 140 ? 1.05533493 1.17060864 1.14954412 0.04310830  0.06905962  0.06596029  140 ALA A N   
939   C CA  . ALA A 140 ? 1.05772281 1.16635549 1.14500809 0.02991575  0.07414579  0.06336096  140 ALA A CA  
940   C C   . ALA A 140 ? 1.06142783 1.19850373 1.15948224 0.01782671  0.07255462  0.06215798  140 ALA A C   
941   O O   . ALA A 140 ? 1.07267022 1.20344484 1.16213989 0.00238580  0.06940491  0.06184068  140 ALA A O   
942   C CB  . ALA A 140 ? 1.05250049 1.15128124 1.13889742 0.03349414  0.08191200  0.06287408  140 ALA A CB  
943   N N   . ARG A 141 ? 1.05467296 1.22401512 1.17260480 0.02506637  0.07398478  0.06024264  141 ARG A N   
944   C CA  . ARG A 141 ? 1.05674505 1.26564717 1.19032681 0.01493399  0.07290933  0.05800516  141 ARG A CA  
945   C C   . ARG A 141 ? 1.06521022 1.27676105 1.19545305 0.00611449  0.06285287  0.05956335  141 ARG A C   
946   O O   . ARG A 141 ? 1.07457900 1.29594898 1.20304334 -0.01330859 0.06116128  0.05965310  141 ARG A O   
947   C CB  . ARG A 141 ? 1.04917383 1.29389632 1.20794749 0.03225627  0.07354876  0.05214784  141 ARG A CB  
948   C CG  . ARG A 141 ? 1.04922354 1.34718752 1.22878802 0.02289630  0.07661156  0.04672270  141 ARG A CG  
949   C CD  . ARG A 141 ? 1.04350126 1.37621391 1.24713910 0.04258017  0.08072525  0.03591174  141 ARG A CD  
950   N NE  . ARG A 141 ? 1.04436064 1.37361515 1.26199448 0.06828454  0.06914166  0.03313512  141 ARG A NE  
951   C CZ  . ARG A 141 ? 1.04537928 1.39955032 1.28694093 0.09124425  0.06712183  0.02149233  141 ARG A CZ  
952   N NH1 . ARG A 141 ? 1.05326223 1.39854884 1.30605650 0.11263005  0.05183797  0.02173828  141 ARG A NH1 
953   N NH2 . ARG A 141 ? 1.04268527 1.43128359 1.29633963 0.09272215  0.07889394  0.00914185  141 ARG A NH2 
954   N N   . ALA A 142 ? 1.06561804 1.26723897 1.19276059 0.01854870  0.05528145  0.06145214  142 ALA A N   
955   C CA  . ALA A 142 ? 1.07551861 1.28243375 1.19761193 0.01191331  0.04489155  0.06238468  142 ALA A CA  
956   C C   . ALA A 142 ? 1.08726883 1.26333392 1.18549657 -0.00205168 0.04462964  0.06030361  142 ALA A C   
957   O O   . ALA A 142 ? 1.09985185 1.28140867 1.19307220 -0.01470236 0.03733616  0.05764247  142 ALA A O   
958   C CB  . ALA A 142 ? 1.07742083 1.28156388 1.19911051 0.02766875  0.03635985  0.06713130  142 ALA A CB  
959   N N   . ALA A 143 ? 1.08585393 1.22968638 1.17007959 0.00152721  0.05107869  0.05974614  143 ALA A N   
960   C CA  . ALA A 143 ? 1.10003603 1.21430898 1.16504967 -0.00791799 0.04976732  0.05456775  143 ALA A CA  
961   C C   . ALA A 143 ? 1.11343670 1.22602308 1.17870784 -0.02716974 0.04746347  0.05348761  143 ALA A C   
962   O O   . ALA A 143 ? 1.13329244 1.23137653 1.18743098 -0.03894063 0.03970493  0.04817139  143 ALA A O   
963   C CB  . ALA A 143 ? 1.09552801 1.18225467 1.15098155 0.00135703  0.05637479  0.05384848  143 ALA A CB  
964   N N   . LEU A 144 ? 1.10637164 1.23390126 1.18302238 -0.03168121 0.05360053  0.05831571  144 LEU A N   
965   C CA  . LEU A 144 ? 1.12288153 1.24858725 1.19683945 -0.05392013 0.05189420  0.06095698  144 LEU A CA  
966   C C   . LEU A 144 ? 1.13250113 1.28755796 1.21539772 -0.07022940 0.04452130  0.06020593  144 LEU A C   
967   O O   . LEU A 144 ? 1.15563893 1.29909742 1.23039603 -0.09267695 0.03819502  0.06165037  144 LEU A O   
968   C CB  . LEU A 144 ? 1.11324823 1.25645649 1.19576120 -0.05513979 0.06199518  0.06620174  144 LEU A CB  
969   C CG  . LEU A 144 ? 1.10877669 1.22049022 1.18012595 -0.04346504 0.06752162  0.06743795  144 LEU A CG  
970   C CD1 . LEU A 144 ? 1.09920561 1.23570883 1.17923927 -0.04321505 0.07774799  0.07046673  144 LEU A CD1 
971   C CD2 . LEU A 144 ? 1.13346314 1.19901121 1.18399143 -0.05435776 0.06017000  0.06883998  144 LEU A CD2 
972   N N   . ASN A 145 ? 1.11847246 1.31050050 1.21824884 -0.06011471 0.04341366  0.05869821  145 ASN A N   
973   C CA  . ASN A 145 ? 1.12704456 1.35162055 1.23733437 -0.07407717 0.03494804  0.05730940  145 ASN A CA  
974   C C   . ASN A 145 ? 1.14655387 1.34344745 1.23810613 -0.08006670 0.02368764  0.05192159  145 ASN A C   
975   O O   . ASN A 145 ? 1.16613448 1.36860383 1.25582802 -0.10080001 0.01487816  0.04989561  145 ASN A O   
976   C CB  . ASN A 145 ? 1.11029613 1.38120282 1.24470997 -0.05831186 0.03338876  0.05666304  145 ASN A CB  
977   C CG  . ASN A 145 ? 1.09174466 1.38853443 1.24571157 -0.04319874 0.04343320  0.05701241  145 ASN A CG  
978   O OD1 . ASN A 145 ? 1.09117424 1.38650417 1.24346328 -0.05148491 0.05296114  0.05831160  145 ASN A OD1 
979   N ND2 . ASN A 145 ? 1.08101165 1.39748514 1.25103068 -0.02070422 0.03978481  0.05561478  145 ASN A ND2 
980   N N   . ARG A 146 ? 1.14302742 1.31402910 1.22088456 -0.06264968 0.02395369  0.04860134  146 ARG A N   
981   C CA  . ARG A 146 ? 1.16283548 1.31084907 1.22116137 -0.06589909 0.01517671  0.04004869  146 ARG A CA  
982   C C   . ARG A 146 ? 1.18870330 1.29709268 1.23199761 -0.08134647 0.01101541  0.03466155  146 ARG A C   
983   O O   . ARG A 146 ? 1.21478045 1.31288040 1.24875903 -0.09617232 -0.00015844 0.02722818  146 ARG A O   
984   C CB  . ARG A 146 ? 1.15489423 1.29041541 1.20162189 -0.04602332 0.01848209  0.03780925  146 ARG A CB  
985   C CG  . ARG A 146 ? 1.17569113 1.30305827 1.20337498 -0.04893243 0.01005387  0.02707472  146 ARG A CG  
986   C CD  . ARG A 146 ? 1.17093277 1.30559921 1.18794692 -0.03496096 0.01158020  0.02772520  146 ARG A CD  
987   N NE  . ARG A 146 ? 1.16596353 1.27819133 1.17287600 -0.02328394 0.02062494  0.02459896  146 ARG A NE  
988   C CZ  . ARG A 146 ? 1.17970252 1.28256655 1.16770101 -0.01974573 0.02129756  0.01277982  146 ARG A CZ  
989   N NH1 . ARG A 146 ? 1.20156527 1.31203699 1.17550516 -0.02693751 0.01332799  0.00167397  146 ARG A NH1 
990   N NH2 . ARG A 146 ? 1.17315161 1.26208496 1.15686214 -0.00919709 0.03005024  0.01002163  146 ARG A NH2 
991   N N   . LEU A 147 ? 1.18545234 1.26851892 1.22529805 -0.07715416 0.01785322  0.03811751  147 LEU A N   
992   C CA  . LEU A 147 ? 1.21459317 1.25301921 1.23935008 -0.08871098 0.01103362  0.03474103  147 LEU A CA  
993   C C   . LEU A 147 ? 1.23919284 1.28043878 1.26535273 -0.11788525 0.00199938  0.03976451  147 LEU A C   
994   O O   . LEU A 147 ? 1.27437901 1.28118253 1.28639674 -0.13090198 -0.01131067 0.03286903  147 LEU A O   
995   C CB  . LEU A 147 ? 1.20596981 1.22393191 1.22901773 -0.08008106 0.01905382  0.04104938  147 LEU A CB  
996   C CG  . LEU A 147 ? 1.19871104 1.19445896 1.21349609 -0.05689812 0.02278181  0.03276353  147 LEU A CG  
997   C CD1 . LEU A 147 ? 1.19669414 1.16962826 1.20918119 -0.05212713 0.02726865  0.03910170  147 LEU A CD1 
998   C CD2 . LEU A 147 ? 1.22705805 1.19319165 1.22672534 -0.05440514 0.01183492  0.01612607  147 LEU A CD2 
999   N N   . ARG A 148 ? 1.22382045 1.30734813 1.26736426 -0.12860718 0.00860275  0.05063754  148 ARG A N   
1000  C CA  . ARG A 148 ? 1.24671960 1.34187400 1.29293239 -0.16041324 0.00222194  0.05788843  148 ARG A CA  
1001  C C   . ARG A 148 ? 1.26423514 1.37199521 1.31142974 -0.17456518 -0.01028854 0.05076632  148 ARG A C   
1002  O O   . ARG A 148 ? 1.29364681 1.39854956 1.33778250 -0.20435646 -0.01996463 0.05474672  148 ARG A O   
1003  C CB  . ARG A 148 ? 1.22361672 1.37238228 1.29054844 -0.16561712 0.01504169  0.06811097  148 ARG A CB  
1004  C CG  . ARG A 148 ? 1.21749711 1.34873319 1.27801633 -0.15967365 0.02486137  0.07551964  148 ARG A CG  
1005  C CD  . ARG A 148 ? 1.18975854 1.37344885 1.26977742 -0.15364146 0.04031542  0.07989094  148 ARG A CD  
1006  N NE  . ARG A 148 ? 1.20006418 1.43040454 1.29112911 -0.18235824 0.04224221  0.08651477  148 ARG A NE  
1007  C CZ  . ARG A 148 ? 1.18516040 1.47907364 1.30212533 -0.18376020 0.04540256  0.08234157  148 ARG A CZ  
1008  N NH1 . ARG A 148 ? 1.16058898 1.47497749 1.29429948 -0.15670867 0.04539922  0.07310256  148 ARG A NH1 
1009  N NH2 . ARG A 148 ? 1.19809306 1.53733218 1.32439280 -0.21358979 0.04737620  0.08812466  148 ARG A NH2 
1010  N N   . GLN A 149 ? 1.24967277 1.37056816 1.29907668 -0.15527938 -0.01108343 0.04126370  149 GLN A N   
1011  C CA  . GLN A 149 ? 1.26752496 1.40680146 1.31783795 -0.16622028 -0.02282697 0.03409092  149 GLN A CA  
1012  C C   . GLN A 149 ? 1.29542100 1.38650012 1.32100868 -0.16491447 -0.03496511 0.01884782  149 GLN A C   
1013  O O   . GLN A 149 ? 1.30943716 1.41246307 1.33141160 -0.17139979 -0.04515852 0.01000886  149 GLN A O   
1014  C CB  . GLN A 149 ? 1.26524746 1.45374954 1.33255529 -0.14710265 -0.01826235 0.03450984  149 GLN A CB  
1015  C CG  . GLN A 149 ? 1.27783930 1.52431309 1.37426913 -0.15179880 -0.01211378 0.04376122  149 GLN A CG  
1016  C CD  . GLN A 149 ? 1.29818428 1.58706224 1.41162610 -0.13140260 -0.01310697 0.04341465  149 GLN A CD  
1017  O OE1 . GLN A 149 ? 1.33573592 1.67640114 1.47638392 -0.12957470 -0.01057707 0.04717331  149 GLN A OE1 
1018  N NE2 . GLN A 149 ? 1.31729937 1.58636761 1.41483939 -0.11594260 -0.01787548 0.03867237  149 GLN A NE2 
1019  N N   . GLN A 150 ? 1.30844045 1.34829986 1.31793070 -0.15554644 -0.03466120 0.01401909  150 GLN A N   
1020  C CA  . GLN A 150 ? 1.33828557 1.33484888 1.32667816 -0.14789654 -0.04490882 -0.00486967 150 GLN A CA  
1021  C C   . GLN A 150 ? 1.38927341 1.34200263 1.36513042 -0.17339391 -0.06333797 -0.00970370 150 GLN A C   
1022  O O   . GLN A 150 ? 1.40279114 1.33669674 1.37958574 -0.19078641 -0.06586070 0.00375602  150 GLN A O   
1023  C CB  . GLN A 150 ? 1.32898605 1.29524219 1.31024015 -0.12327103 -0.03677368 -0.00893234 150 GLN A CB  
1024  C CG  . GLN A 150 ? 1.32800722 1.29158258 1.29799664 -0.10054061 -0.03490041 -0.02729377 150 GLN A CG  
1025  C CD  . GLN A 150 ? 1.29871440 1.31324291 1.27541912 -0.09329154 -0.02712894 -0.02329308 150 GLN A CD  
1026  O OE1 . GLN A 150 ? 1.26595569 1.31164515 1.25831580 -0.08930618 -0.01717435 -0.00721651 150 GLN A OE1 
1027  N NE2 . GLN A 150 ? 1.31447005 1.33636081 1.27796459 -0.09059216 -0.03301384 -0.03878491 150 GLN A NE2 
1028  N N   . ALA A 151 ? 1.42653954 1.36080432 1.38840866 -0.17616770 -0.07726274 -0.02905521 151 ALA A N   
1029  C CA  . ALA A 151 ? 1.49529696 1.38467741 1.44439924 -0.20148787 -0.09839978 -0.03570622 151 ALA A CA  
1030  C C   . ALA A 151 ? 1.53940904 1.35929763 1.47169161 -0.18826631 -0.10851926 -0.04929352 151 ALA A C   
1031  O O   . ALA A 151 ? 1.56980014 1.34442949 1.49626195 -0.20471248 -0.12014139 -0.03981382 151 ALA A O   
1032  C CB  . ALA A 151 ? 1.52111888 1.42577481 1.46391988 -0.21130073 -0.11012588 -0.05176109 151 ALA A CB  
1033  N N   . ASN A 152 ? 1.54292822 1.35753310 1.46757674 -0.15895551 -0.10498318 -0.07141042 152 ASN A N   
1034  C CA  . ASN A 152 ? 1.58435440 1.34061182 1.49654460 -0.14065602 -0.11519071 -0.09036171 152 ASN A CA  
1035  C C   . ASN A 152 ? 1.53801525 1.28882849 1.45815074 -0.12328777 -0.10236270 -0.07656386 152 ASN A C   
1036  O O   . ASN A 152 ? 1.48013294 1.27857387 1.41233993 -0.11301526 -0.08194316 -0.06401846 152 ASN A O   
1037  C CB  . ASN A 152 ? 1.61026013 1.37309766 1.51254940 -0.11598507 -0.11479248 -0.12243226 152 ASN A CB  
1038  C CG  . ASN A 152 ? 1.65960550 1.43898976 1.55289400 -0.13134235 -0.12489875 -0.13673976 152 ASN A CG  
1039  O OD1 . ASN A 152 ? 1.68884885 1.47940147 1.58624017 -0.16011420 -0.13150641 -0.12160653 152 ASN A OD1 
1040  N ND2 . ASN A 152 ? 1.69221592 1.47747803 1.57326651 -0.11322233 -0.12610361 -0.16667148 152 ASN A ND2 
1041  N N   . LEU A 153 ? 1.56175470 1.25211477 1.47424150 -0.11744717 -0.11640693 -0.08147207 153 LEU A N   
1042  C CA  . LEU A 153 ? 1.53297651 1.21491134 1.45138538 -0.09835523 -0.10703781 -0.07213582 153 LEU A CA  
1043  C C   . LEU A 153 ? 1.50250590 1.21341372 1.42530072 -0.06405260 -0.09208973 -0.09170525 153 LEU A C   
1044  O O   . LEU A 153 ? 1.46070588 1.19765806 1.39329326 -0.05073753 -0.07499924 -0.07999828 153 LEU A O   
1045  C CB  . LEU A 153 ? 1.58905649 1.19630289 1.49724734 -0.10022587 -0.13022892 -0.07302414 153 LEU A CB  
1046  C CG  . LEU A 153 ? 1.57360113 1.16789532 1.48673499 -0.08292343 -0.12445029 -0.06146842 153 LEU A CG  
1047  C CD1 . LEU A 153 ? 1.53027976 1.16285169 1.45161104 -0.09949438 -0.10680085 -0.02907984 153 LEU A CD1 
1048  C CD2 . LEU A 153 ? 1.63806593 1.15357924 1.53943264 -0.08417635 -0.15244384 -0.06264041 153 LEU A CD2 
1049  N N   . ARG A 154 ? 1.52581871 1.23506391 1.44048262 -0.05195582 -0.09850845 -0.12170830 154 ARG A N   
1050  C CA  . ARG A 154 ? 1.50062287 1.24853957 1.41758263 -0.02455994 -0.08291785 -0.14015672 154 ARG A CA  
1051  C C   . ARG A 154 ? 1.44256127 1.25404131 1.36733782 -0.02955419 -0.06102649 -0.12031393 154 ARG A C   
1052  O O   . ARG A 154 ? 1.40489876 1.23896205 1.33881700 -0.01683401 -0.04530169 -0.10901628 154 ARG A O   
1053  C CB  . ARG A 154 ? 1.56854975 1.31506813 1.47339761 -0.01420373 -0.09181160 -0.17649588 154 ARG A CB  
1054  C CG  . ARG A 154 ? 1.57083547 1.36347950 1.47662628 0.01159535  -0.07451167 -0.19529122 154 ARG A CG  
1055  C CD  . ARG A 154 ? 1.64297259 1.44810545 1.53484261 0.01932441  -0.08004332 -0.23139450 154 ARG A CD  
1056  N NE  . ARG A 154 ? 1.74987102 1.49964774 1.63695276 0.03269854  -0.10187781 -0.26322132 154 ARG A NE  
1057  C CZ  . ARG A 154 ? 1.83235896 1.58345878 1.70766556 0.04387389  -0.11023827 -0.30233657 154 ARG A CZ  
1058  N NH1 . ARG A 154 ? 1.82295418 1.63405991 1.68850064 0.04390344  -0.09594473 -0.31419414 154 ARG A NH1 
1059  N NH2 . ARG A 154 ? 1.91076195 1.60199726 1.78286493 0.05550858  -0.13430119 -0.33051366 154 ARG A NH2 
1060  N N   . ASP A 155 ? 1.44046772 1.27785814 1.36217391 -0.04832187 -0.06240761 -0.11569500 155 ASP A N   
1061  C CA  . ASP A 155 ? 1.39399564 1.28682220 1.32412052 -0.05276926 -0.04639773 -0.09615740 155 ASP A CA  
1062  C C   . ASP A 155 ? 1.35829031 1.25635433 1.30319154 -0.05147131 -0.03471518 -0.07048604 155 ASP A C   
1063  O O   . ASP A 155 ? 1.32119358 1.25206208 1.27290332 -0.03981990 -0.01948089 -0.06136619 155 ASP A O   
1064  C CB  . ASP A 155 ? 1.40097737 1.31392395 1.33052766 -0.07650086 -0.05407308 -0.08976009 155 ASP A CB  
1065  C CG  . ASP A 155 ? 1.43357658 1.35007370 1.34670985 -0.07788225 -0.06434564 -0.11539611 155 ASP A CG  
1066  O OD1 . ASP A 155 ? 1.46036971 1.35371494 1.36222446 -0.06199686 -0.06847313 -0.14138357 155 ASP A OD1 
1067  O OD2 . ASP A 155 ? 1.43383777 1.37908459 1.34597325 -0.09391320 -0.06871775 -0.11112109 155 ASP A OD2 
1068  N N   . PHE A 156 ? 1.37474310 1.23856187 1.32241905 -0.06502244 -0.04323896 -0.05915128 156 PHE A N   
1069  C CA  . PHE A 156 ? 1.34791768 1.21536052 1.30676198 -0.06646338 -0.03361123 -0.03640407 156 PHE A CA  
1070  C C   . PHE A 156 ? 1.32704973 1.19322133 1.28855503 -0.04107918 -0.02269672 -0.03969273 156 PHE A C   
1071  O O   . PHE A 156 ? 1.28803885 1.18703735 1.25916505 -0.03415817 -0.00755818 -0.02718952 156 PHE A O   
1072  C CB  . PHE A 156 ? 1.38247478 1.20780540 1.33718896 -0.08757634 -0.04787844 -0.02633888 156 PHE A CB  
1073  C CG  . PHE A 156 ? 1.36222088 1.19240284 1.32472193 -0.09346333 -0.03924695 -0.00322062 156 PHE A CG  
1074  C CD1 . PHE A 156 ? 1.33939600 1.20995283 1.31308663 -0.11149433 -0.03065162 0.01503699  156 PHE A CD1 
1075  C CD2 . PHE A 156 ? 1.36700070 1.16586256 1.32633233 -0.07958005 -0.03982922 -0.00171477 156 PHE A CD2 
1076  C CE1 . PHE A 156 ? 1.32360125 1.20292878 1.30305183 -0.11678234 -0.02192693 0.03330407  156 PHE A CE1 
1077  C CE2 . PHE A 156 ? 1.35092509 1.15620065 1.31472600 -0.08611868 -0.03214145 0.01890254  156 PHE A CE2 
1078  C CZ  . PHE A 156 ? 1.33095312 1.17570210 1.30351222 -0.10556617 -0.02305382 0.03580029  156 PHE A CZ  
1079  N N   . TYR A 157 ? 1.35600150 1.18483758 1.31011009 -0.02689286 -0.03187754 -0.05786976 157 TYR A N   
1080  C CA  . TYR A 157 ? 1.34047437 1.17022491 1.29889548 -0.00298303 -0.02340145 -0.06361298 157 TYR A CA  
1081  C C   . TYR A 157 ? 1.30728471 1.18664300 1.26840186 0.00972992  -0.00683612 -0.06908360 157 TYR A C   
1082  O O   . TYR A 157 ? 1.27608514 1.17531383 1.24493682 0.01931836  0.00621064  -0.05935967 157 TYR A O   
1083  C CB  . TYR A 157 ? 1.38297856 1.16919100 1.33533728 0.01269215  -0.03877162 -0.08776243 157 TYR A CB  
1084  C CG  . TYR A 157 ? 1.42281723 1.15031528 1.37061083 0.00310567  -0.05833990 -0.08033998 157 TYR A CG  
1085  C CD1 . TYR A 157 ? 1.41041815 1.13047314 1.36112690 -0.01026537 -0.05595001 -0.05281143 157 TYR A CD1 
1086  C CD2 . TYR A 157 ? 1.47824073 1.15554643 1.41731882 0.00818668  -0.08078582 -0.10162772 157 TYR A CD2 
1087  C CE1 . TYR A 157 ? 1.45257318 1.11859357 1.39513779 -0.02273475 -0.07525758 -0.04279530 157 TYR A CE1 
1088  C CE2 . TYR A 157 ? 1.52299702 1.13925791 1.45539451 -0.00165437 -0.10248865 -0.09254919 157 TYR A CE2 
1089  C CZ  . TYR A 157 ? 1.51033139 1.12117136 1.44335294 -0.01854944 -0.09968264 -0.06119913 157 TYR A CZ  
1090  O OH  . TYR A 157 ? 1.55904579 1.11012769 1.48159325 -0.03303604 -0.12210482 -0.04786371 157 TYR A OH  
1091  N N   . ASP A 158 ? 1.31924260 1.21663189 1.27174485 0.00792255  -0.00900699 -0.08452150 158 ASP A N   
1092  C CA  . ASP A 158 ? 1.29860938 1.24161732 1.24805868 0.01619512  0.00379789  -0.08990070 158 ASP A CA  
1093  C C   . ASP A 158 ? 1.25922692 1.23447382 1.21689498 0.00887401  0.01555327  -0.06311381 158 ASP A C   
1094  O O   . ASP A 158 ? 1.23809743 1.24350262 1.19572711 0.01635095  0.02697283  -0.05907366 158 ASP A O   
1095  C CB  . ASP A 158 ? 1.32400405 1.28023636 1.25936103 0.01106749  -0.00292391 -0.10923688 158 ASP A CB  
1096  C CG  . ASP A 158 ? 1.36568189 1.29890692 1.29187560 0.02348676  -0.01332157 -0.14321847 158 ASP A CG  
1097  O OD1 . ASP A 158 ? 1.37380683 1.28504789 1.30608189 0.04031275  -0.01466791 -0.15377966 158 ASP A OD1 
1098  O OD2 . ASP A 158 ? 1.39224279 1.33086967 1.30566704 0.01745306  -0.02115985 -0.16071315 158 ASP A OD2 
1099  N N   . VAL A 159 ? 1.25316823 1.22290933 1.21809137 -0.00614040 0.01174108  -0.04565270 159 VAL A N   
1100  C CA  . VAL A 159 ? 1.22061825 1.22036803 1.19613028 -0.01021057 0.02048660  -0.02397788 159 VAL A CA  
1101  C C   . VAL A 159 ? 1.19746780 1.19165683 1.18266487 -0.00079246 0.03012016  -0.01242976 159 VAL A C   
1102  O O   . VAL A 159 ? 1.17278886 1.18995440 1.16361678 0.00485057  0.03917135  -0.00143873 159 VAL A O   
1103  C CB  . VAL A 159 ? 1.22328711 1.22860003 1.20607495 -0.02856055 0.01370472  -0.01298976 159 VAL A CB  
1104  C CG1 . VAL A 159 ? 1.19186306 1.22662127 1.19037235 -0.02872754 0.02182021  0.00659652  159 VAL A CG1 
1105  C CG2 . VAL A 159 ? 1.24423444 1.26124680 1.21814609 -0.03886516 0.00378902  -0.02312319 159 VAL A CG2 
1106  N N   . ILE A 160 ? 1.20980990 1.17078185 1.19570482 -0.00002617 0.02602511  -0.01437294 160 ILE A N   
1107  C CA  . ILE A 160 ? 1.19136524 1.14637768 1.18477273 0.00758573  0.03359954  -0.00398358 160 ILE A CA  
1108  C C   . ILE A 160 ? 1.17461884 1.14813542 1.16817319 0.02322898  0.04337896  -0.00874443 160 ILE A C   
1109  O O   . ILE A 160 ? 1.15004241 1.14223254 1.15019202 0.02591013  0.05232368  0.00367167  160 ILE A O   
1110  C CB  . ILE A 160 ? 1.21537709 1.12875009 1.20545053 0.00749186  0.02440882  -0.00706429 160 ILE A CB  
1111  C CG1 . ILE A 160 ? 1.23477399 1.13046789 1.22289944 -0.01370338 0.01486269  0.00301489  160 ILE A CG1 
1112  C CG2 . ILE A 160 ? 1.19829178 1.10812616 1.19400775 0.01831224  0.03162659  0.00030486  160 ILE A CG2 
1113  C CD1 . ILE A 160 ? 1.27247155 1.11868918 1.25195420 -0.01725097 -0.00009178 0.00026591  160 ILE A CD1 
1114  N N   . VAL A 161 ? 1.19176877 1.16110945 1.17806304 0.03280913  0.04082922  -0.02809633 161 VAL A N   
1115  C CA  . VAL A 161 ? 1.18115449 1.17134523 1.16756546 0.04561710  0.04999362  -0.03503974 161 VAL A CA  
1116  C C   . VAL A 161 ? 1.16383171 1.19006169 1.14710975 0.04033417  0.05807748  -0.02448806 161 VAL A C   
1117  O O   . VAL A 161 ? 1.14590895 1.18776286 1.13268411 0.04368681  0.06664135  -0.01510201 161 VAL A O   
1118  C CB  . VAL A 161 ? 1.20852697 1.19412518 1.18841743 0.05632122  0.04466767  -0.06237010 161 VAL A CB  
1119  C CG1 . VAL A 161 ? 1.19940400 1.21771002 1.18010449 0.06742958  0.05544811  -0.07174490 161 VAL A CG1 
1120  C CG2 . VAL A 161 ? 1.23329103 1.17566049 1.21619284 0.06350090  0.03213625  -0.07227152 161 VAL A CG2 
1121  N N   . GLU A 162 ? 1.17355561 1.21066904 1.14923072 0.03098580  0.05314087  -0.02537198 162 GLU A N   
1122  C CA  . GLU A 162 ? 1.16532147 1.23311186 1.13528264 0.02522936  0.05643087  -0.01444693 162 GLU A CA  
1123  C C   . GLU A 162 ? 1.14187610 1.21215653 1.12340605 0.02396256  0.05972712  0.00844145  162 GLU A C   
1124  O O   . GLU A 162 ? 1.13368571 1.21968472 1.11295629 0.02468786  0.06420599  0.01900635  162 GLU A O   
1125  C CB  . GLU A 162 ? 1.18208456 1.25656819 1.14393091 0.01509785  0.04726401  -0.01881246 162 GLU A CB  
1126  C CG  . GLU A 162 ? 1.18451202 1.29037738 1.13499081 0.00891620  0.04685939  -0.01121033 162 GLU A CG  
1127  C CD  . GLU A 162 ? 1.20226502 1.31517065 1.14555502 -0.00142948 0.03602796  -0.01606101 162 GLU A CD  
1128  O OE1 . GLU A 162 ? 1.20502591 1.34192324 1.14052808 -0.00763529 0.03240002  -0.00550325 162 GLU A OE1 
1129  O OE2 . GLU A 162 ? 1.21669614 1.30956650 1.16151690 -0.00449006 0.02931610  -0.02929968 162 GLU A OE2 
1130  N N   . GLU A 163 ? 1.13542962 1.19083571 1.12852597 0.02099823  0.05653112  0.01529217  163 GLU A N   
1131  C CA  . GLU A 163 ? 1.11691213 1.17833793 1.12276685 0.02128126  0.05857974  0.03237823  163 GLU A CA  
1132  C C   . GLU A 163 ? 1.10299754 1.15409827 1.11462879 0.02947197  0.06622225  0.03685274  163 GLU A C   
1133  O O   . GLU A 163 ? 1.09141576 1.14912260 1.10909545 0.03279557  0.06867102  0.04831615  163 GLU A O   
1134  C CB  . GLU A 163 ? 1.11647701 1.17478931 1.13303709 0.01377522  0.05425121  0.03573309  163 GLU A CB  
1135  C CG  . GLU A 163 ? 1.12655258 1.20181930 1.14268804 0.00438923  0.04587274  0.03521296  163 GLU A CG  
1136  C CD  . GLU A 163 ? 1.11865616 1.21937144 1.14175391 0.00696488  0.04286622  0.04660059  163 GLU A CD  
1137  O OE1 . GLU A 163 ? 1.13031781 1.24641061 1.14782488 0.00108504  0.03492114  0.04532713  163 GLU A OE1 
1138  O OE2 . GLU A 163 ? 1.10434020 1.20803976 1.13847888 0.01524251  0.04650416  0.05615488  163 GLU A OE2 
1139  N N   . VAL A 164 ? 1.10772491 1.14032423 1.11781752 0.03307772  0.06776925  0.02736543  164 VAL A N   
1140  C CA  . VAL A 164 ? 1.09727454 1.12243772 1.11150444 0.04074713  0.07384475  0.02953552  164 VAL A CA  
1141  C C   . VAL A 164 ? 1.09357297 1.13697195 1.10299635 0.04357066  0.07884136  0.03094979  164 VAL A C   
1142  O O   . VAL A 164 ? 1.08253253 1.12830055 1.09650898 0.04506464  0.08243765  0.04151474  164 VAL A O   
1143  C CB  . VAL A 164 ? 1.10858619 1.11181641 1.12142313 0.04568715  0.07135859  0.01795878  164 VAL A CB  
1144  C CG1 . VAL A 164 ? 1.09961843 1.10304499 1.11627996 0.05470375  0.07689106  0.01741936  164 VAL A CG1 
1145  C CG2 . VAL A 164 ? 1.11561263 1.09745717 1.13086271 0.03890900  0.06578553  0.02252434  164 VAL A CG2 
1146  N N   . ARG A 165 ? 1.10649061 1.16352057 1.10549521 0.04265044  0.07850528  0.01985680  165 ARG A N   
1147  C CA  . ARG A 165 ? 1.10747194 1.18777108 1.09911489 0.04110249  0.08386932  0.02160027  165 ARG A CA  
1148  C C   . ARG A 165 ? 1.10447824 1.19270599 1.09352326 0.03380220  0.08154492  0.04119492  165 ARG A C   
1149  O O   . ARG A 165 ? 1.10226095 1.19651449 1.08977938 0.03121044  0.08444425  0.05160267  165 ARG A O   
1150  C CB  . ARG A 165 ? 1.12518728 1.22551775 1.10439575 0.04022114  0.08441807  0.00432893  165 ARG A CB  
1151  C CG  . ARG A 165 ? 1.12867749 1.26078606 1.09904003 0.03554355  0.09182485  0.00577537  165 ARG A CG  
1152  C CD  . ARG A 165 ? 1.14786732 1.30770922 1.10555816 0.03511293  0.09414984  -0.01473050 165 ARG A CD  
1153  N NE  . ARG A 165 ? 1.15368354 1.35127199 1.10048807 0.02565593  0.10196967  -0.01036208 165 ARG A NE  
1154  C CZ  . ARG A 165 ? 1.17129004 1.39825404 1.09836245 0.01354493  0.10232437  -0.00919381 165 ARG A CZ  
1155  N NH1 . ARG A 165 ? 1.18305612 1.40520287 1.10007441 0.01060643  0.09455787  -0.01200014 165 ARG A NH1 
1156  N NH2 . ARG A 165 ? 1.17959809 1.44351590 1.09562588 0.00195776  0.11006185  -0.00417499 165 ARG A NH2 
1157  N N   . ARG A 166 ? 1.10791457 1.19532406 1.09699106 0.03023963  0.07438965  0.04644144  166 ARG A N   
1158  C CA  . ARG A 166 ? 1.10926867 1.20133281 1.09823501 0.02671898  0.06865629  0.06430312  166 ARG A CA  
1159  C C   . ARG A 166 ? 1.09645331 1.17276144 1.09921134 0.03288708  0.06977421  0.07394115  166 ARG A C   
1160  O O   . ARG A 166 ? 1.10076010 1.17494667 1.10106301 0.03138356  0.06784605  0.08608799  166 ARG A O   
1161  C CB  . ARG A 166 ? 1.11420429 1.21123910 1.10577917 0.02426291  0.05973696  0.06589749  166 ARG A CB  
1162  C CG  . ARG A 166 ? 1.11592972 1.21461177 1.11442471 0.02583127  0.05064742  0.08271690  166 ARG A CG  
1163  C CD  . ARG A 166 ? 1.11885548 1.22842515 1.12470901 0.02455401  0.04199765  0.08163819  166 ARG A CD  
1164  N NE  . ARG A 166 ? 1.13421679 1.25768983 1.12329757 0.01549956  0.03863152  0.07476334  166 ARG A NE  
1165  C CZ  . ARG A 166 ? 1.14045429 1.27519476 1.13173366 0.01081696  0.03129350  0.07007349  166 ARG A CZ  
1166  N NH1 . ARG A 166 ? 1.13141131 1.26992607 1.14289677 0.01361076  0.02705563  0.07236298  166 ARG A NH1 
1167  N NH2 . ARG A 166 ? 1.15765202 1.30394042 1.13071918 0.00246480  0.02825866  0.06180648  166 ARG A NH2 
1168  N N   . MET A 167 ? 1.08493698 1.14976859 1.10045421 0.03824625  0.07181209  0.06835915  167 MET A N   
1169  C CA  . MET A 167 ? 1.07454646 1.12825775 1.10285842 0.04446989  0.07300687  0.07414916  167 MET A CA  
1170  C C   . MET A 167 ? 1.07203019 1.11788118 1.09773004 0.04588787  0.07810111  0.07613015  167 MET A C   
1171  O O   . MET A 167 ? 1.07186997 1.10940266 1.10269308 0.04886571  0.07601190  0.08417188  167 MET A O   
1172  C CB  . MET A 167 ? 1.06636178 1.11359882 1.10367000 0.04603644  0.07605669  0.06690630  167 MET A CB  
1173  C CG  . MET A 167 ? 1.06715608 1.12502050 1.11246789 0.04324799  0.07155445  0.06696420  167 MET A CG  
1174  S SD  . MET A 167 ? 1.06431651 1.11290932 1.11363184 0.03883472  0.07580990  0.06092169  167 MET A SD  
1175  C CE  . MET A 167 ? 1.07705331 1.13321066 1.12281621 0.02744829  0.06903045  0.05622423  167 MET A CE  
1176  N N   . THR A 168 ? 1.07233787 1.12139881 1.09159887 0.04451736  0.08363856  0.06682734  168 THR A N   
1177  C CA  . THR A 168 ? 1.06833208 1.11491084 1.08845568 0.04598504  0.08895095  0.06561941  168 THR A CA  
1178  C C   . THR A 168 ? 1.07835209 1.14136410 1.08807814 0.03776049  0.09007925  0.07130826  168 THR A C   
1179  O O   . THR A 168 ? 1.07998335 1.13994896 1.09014285 0.03410706  0.09034961  0.08001979  168 THR A O   
1180  C CB  . THR A 168 ? 1.06543291 1.10780895 1.08801258 0.05132695  0.09232980  0.05148859  168 THR A CB  
1181  O OG1 . THR A 168 ? 1.06084824 1.10366619 1.08707535 0.05368365  0.09624700  0.05069342  168 THR A OG1 
1182  C CG2 . THR A 168 ? 1.07587385 1.13080978 1.09104729 0.05125859  0.09256350  0.03819128  168 THR A CG2 
1183  N N   . GLY A 169 ? 1.08862567 1.17037261 1.08727646 0.03252936  0.09020159  0.06677218  169 GLY A N   
1184  C CA  . GLY A 169 ? 1.10259950 1.20542836 1.08771360 0.02065534  0.09117730  0.07444621  169 GLY A CA  
1185  C C   . GLY A 169 ? 1.10284400 1.23019242 1.08670187 0.01953413  0.10053186  0.06130946  169 GLY A C   
1186  O O   . GLY A 169 ? 1.11366320 1.26381028 1.08804715 0.00717496  0.10366297  0.06793167  169 GLY A O   
1187  N N   . PHE A 170 ? 1.09413314 1.21762121 1.08791554 0.03203920  0.10366499  0.04292159  170 PHE A N   
1188  C CA  . PHE A 170 ? 1.09613705 1.24474108 1.09298265 0.03643490  0.11061494  0.02528718  170 PHE A CA  
1189  C C   . PHE A 170 ? 1.11247218 1.29530096 1.09518266 0.03034997  0.11385629  0.01488471  170 PHE A C   
1190  O O   . PHE A 170 ? 1.12117732 1.30008733 1.09340441 0.02735936  0.10913733  0.01560092  170 PHE A O   
1191  C CB  . PHE A 170 ? 1.08992052 1.21841919 1.09985840 0.05289138  0.10843165  0.00938597  170 PHE A CB  
1192  C CG  . PHE A 170 ? 1.07774997 1.19225812 1.10001862 0.05739559  0.10874231  0.01473141  170 PHE A CG  
1193  C CD1 . PHE A 170 ? 1.06879652 1.15525770 1.09380782 0.05571361  0.10512264  0.02976714  170 PHE A CD1 
1194  C CD2 . PHE A 170 ? 1.07682693 1.21131790 1.10847414 0.06341378  0.11255812  0.00327680  170 PHE A CD2 
1195  C CE1 . PHE A 170 ? 1.06039143 1.13579905 1.09428310 0.05901672  0.10517765  0.03328533  170 PHE A CE1 
1196  C CE2 . PHE A 170 ? 1.06732190 1.19059253 1.10935664 0.06650086  0.11161908  0.00844991  170 PHE A CE2 
1197  C CZ  . PHE A 170 ? 1.05971158 1.15220380 1.10128307 0.06359780  0.10795100  0.02369530  170 PHE A CZ  
1198  N N   . ASP A 171 ? 1.06342709 1.09406567 1.03841126 0.01510137  0.01168978  0.01102913  171 ASP A N   
1199  C CA  . ASP A 171 ? 1.07243299 1.10754800 1.03718889 0.01165302  0.01334902  0.01064885  171 ASP A CA  
1200  C C   . ASP A 171 ? 1.07252955 1.10856807 1.03588223 0.01238905  0.01630099  0.00281305  171 ASP A C   
1201  O O   . ASP A 171 ? 1.08012128 1.12002337 1.03613985 0.00993867  0.01581796  0.00023377  171 ASP A O   
1202  C CB  . ASP A 171 ? 1.07529831 1.11379635 1.03721905 0.00950802  0.01760772  0.01287772  171 ASP A CB  
1203  C CG  . ASP A 171 ? 1.08073938 1.11857522 1.04107368 0.00627204  0.01412712  0.02180061  171 ASP A CG  
1204  O OD1 . ASP A 171 ? 1.09011638 1.12789273 1.04355383 0.00312135  0.00885563  0.02697387  171 ASP A OD1 
1205  O OD2 . ASP A 171 ? 1.07719421 1.11426258 1.04330051 0.00650464  0.01607602  0.02397358  171 ASP A OD2 
1206  N N   . ARG A 172 ? 1.06566215 1.09773278 1.03596580 0.01540385  0.01873630  -0.00082592 172 ARG A N   
1207  C CA  . ARG A 172 ? 1.06696355 1.09726024 1.03803003 0.01590576  0.02043356  -0.00734811 172 ARG A CA  
1208  C C   . ARG A 172 ? 1.06107163 1.08557475 1.03915071 0.01763871  0.01995783  -0.00748470 172 ARG A C   
1209  O O   . ARG A 172 ? 1.05620980 1.07828236 1.03817427 0.01951335  0.02081524  -0.00501057 172 ARG A O   
1210  C CB  . ARG A 172 ? 1.06996107 1.10171127 1.04080796 0.01678311  0.02501639  -0.01248029 172 ARG A CB  
1211  C CG  . ARG A 172 ? 1.07197344 1.09892595 1.04685462 0.01807386  0.02581454  -0.01902589 172 ARG A CG  
1212  C CD  . ARG A 172 ? 1.07395768 1.10021198 1.05366921 0.02076028  0.02898442  -0.02429263 172 ARG A CD  
1213  N NE  . ARG A 172 ? 1.07753837 1.11335266 1.05369997 0.01969329  0.03240125  -0.02697845 172 ARG A NE  
1214  C CZ  . ARG A 172 ? 1.08496857 1.12687135 1.05976689 0.01891370  0.03509616  -0.03566854 172 ARG A CZ  
1215  N NH1 . ARG A 172 ? 1.08976376 1.12863457 1.06567574 0.01889807  0.03380321  -0.04211069 172 ARG A NH1 
1216  N NH2 . ARG A 172 ? 1.08853245 1.14068043 1.06119812 0.01756011  0.03937757  -0.03873194 172 ARG A NH2 
1217  N N   . VAL A 173 ? 1.06294239 1.08613729 1.04204178 0.01624472  0.01871180  -0.01064988 173 VAL A N   
1218  C CA  . VAL A 173 ? 1.06081307 1.07916105 1.04491615 0.01597734  0.01926553  -0.01131143 173 VAL A CA  
1219  C C   . VAL A 173 ? 1.06714022 1.08151162 1.05145752 0.01474440  0.02027050  -0.01655392 173 VAL A C   
1220  O O   . VAL A 173 ? 1.07182693 1.08942413 1.05356061 0.01336994  0.01934081  -0.02074506 173 VAL A O   
1221  C CB  . VAL A 173 ? 1.05781996 1.07936168 1.04565036 0.01442712  0.01678934  -0.01054888 173 VAL A CB  
1222  C CG1 . VAL A 173 ? 1.05793452 1.07659316 1.04972780 0.01213099  0.01838485  -0.01168790 173 VAL A CG1 
1223  C CG2 . VAL A 173 ? 1.05257475 1.07714427 1.04284489 0.01624733  0.01503349  -0.00662977 173 VAL A CG2 
1224  N N   . MET A 174 ? 1.06877959 1.07574189 1.05627334 0.01502804  0.02142675  -0.01621006 174 MET A N   
1225  C CA  . MET A 174 ? 1.07635581 1.07706857 1.06634951 0.01364727  0.02134132  -0.02071721 174 MET A CA  
1226  C C   . MET A 174 ? 1.07917464 1.07197881 1.07197070 0.01109476  0.02110899  -0.01715786 174 MET A C   
1227  O O   . MET A 174 ? 1.07626808 1.06787884 1.06815279 0.01145593  0.02148555  -0.01176344 174 MET A O   
1228  C CB  . MET A 174 ? 1.08092141 1.07883739 1.07254624 0.01692120  0.02216829  -0.02504483 174 MET A CB  
1229  C CG  . MET A 174 ? 1.07677805 1.07547414 1.06874061 0.02054779  0.02314237  -0.02175373 174 MET A CG  
1230  S SD  . MET A 174 ? 1.08228314 1.08159494 1.07888293 0.02436053  0.02447241  -0.02955916 174 MET A SD  
1231  C CE  . MET A 174 ? 1.07654965 1.07717872 1.07547247 0.02809726  0.02499403  -0.02473916 174 MET A CE  
1232  N N   . LEU A 175 ? 1.08661795 1.07422471 1.08240438 0.00792884  0.02036476  -0.02052961 175 LEU A N   
1233  C CA  . LEU A 175 ? 1.09301090 1.07241940 1.09089267 0.00348054  0.02007385  -0.01689300 175 LEU A CA  
1234  C C   . LEU A 175 ? 1.10336053 1.06988740 1.10501516 0.00485170  0.01796759  -0.01755035 175 LEU A C   
1235  O O   . LEU A 175 ? 1.10868466 1.07265508 1.11468542 0.00580108  0.01687882  -0.02466536 175 LEU A O   
1236  C CB  . LEU A 175 ? 1.09480190 1.07805765 1.09527493 -0.00191647 0.02024962  -0.02026279 175 LEU A CB  
1237  C CG  . LEU A 175 ? 1.10209203 1.07963789 1.10453069 -0.00884421 0.02099371  -0.01637796 175 LEU A CG  
1238  C CD1 . LEU A 175 ? 1.09972620 1.07874191 1.09775448 -0.01020635 0.02281084  -0.00891443 175 LEU A CD1 
1239  C CD2 . LEU A 175 ? 1.10167611 1.08696222 1.10834908 -0.01409700 0.02167558  -0.02076498 175 LEU A CD2 
1240  N N   . HIS A 176 ? 1.10707033 1.06596088 1.10750449 0.00523801  0.01674292  -0.01058395 176 HIS A N   
1241  C CA  . HIS A 176 ? 1.11891949 1.06369114 1.12406909 0.00670670  0.01295340  -0.00943364 176 HIS A CA  
1242  C C   . HIS A 176 ? 1.13097060 1.06509531 1.13522756 -0.00065652 0.01132103  -0.00254363 176 HIS A C   
1243  O O   . HIS A 176 ? 1.13043678 1.06715477 1.12797129 -0.00496307 0.01285575  0.00479400  176 HIS A O   
1244  C CB  . HIS A 176 ? 1.11754024 1.06029356 1.12182105 0.01209512  0.01110790  -0.00528376 176 HIS A CB  
1245  C CG  . HIS A 176 ? 1.10744274 1.06034088 1.11297584 0.01834600  0.01298920  -0.01081933 176 HIS A CG  
1246  N ND1 . HIS A 176 ? 1.10902631 1.06332612 1.12106168 0.02237227  0.01300924  -0.01993348 176 HIS A ND1 
1247  C CD2 . HIS A 176 ? 1.09728372 1.05951643 1.09889698 0.02066628  0.01498710  -0.00873156 176 HIS A CD2 
1248  C CE1 . HIS A 176 ? 1.10029435 1.06538785 1.11111069 0.02608363  0.01560328  -0.02252474 176 HIS A CE1 
1249  N NE2 . HIS A 176 ? 1.09307945 1.06216908 1.09806395 0.02521157  0.01647477  -0.01541915 176 HIS A NE2 
1250  N N   . ARG A 177 ? 1.14311278 1.06577671 1.15433943 -0.00271158 0.00834736  -0.00533696 177 ARG A N   
1251  C CA  . ARG A 177 ? 1.15840840 1.06790030 1.16941285 -0.01030145 0.00583223  0.00249782  177 ARG A CA  
1252  C C   . ARG A 177 ? 1.17249572 1.06458449 1.18962801 -0.00644516 -0.00112066 0.00520645  177 ARG A C   
1253  O O   . ARG A 177 ? 1.17273712 1.06234670 1.19926548 0.00035013  -0.00347513 -0.00366969 177 ARG A O   
1254  C CB  . ARG A 177 ? 1.16370964 1.07215774 1.17982197 -0.01701937 0.00694044  -0.00222192 177 ARG A CB  
1255  C CG  . ARG A 177 ? 1.18156421 1.07604694 1.19764626 -0.02656832 0.00468615  0.00665481  177 ARG A CG  
1256  C CD  . ARG A 177 ? 1.18740010 1.08121121 1.21007979 -0.03414048 0.00588920  0.00174017  177 ARG A CD  
1257  N NE  . ARG A 177 ? 1.19323838 1.07857549 1.22767997 -0.02995579 0.00180766  -0.00824082 177 ARG A NE  
1258  C CZ  . ARG A 177 ? 1.19842100 1.08285177 1.24096322 -0.03474218 0.00172774  -0.01555453 177 ARG A CZ  
1259  N NH1 . ARG A 177 ? 1.19751465 1.08979535 1.23832846 -0.04389577 0.00568490  -0.01385833 177 ARG A NH1 
1260  N NH2 . ARG A 177 ? 1.20494533 1.08169496 1.25856519 -0.03032795 -0.00233891 -0.02579502 177 ARG A NH2 
1261  N N   . PHE A 178 ? 1.18572366 1.06628704 1.19785058 -0.01102972 -0.00476555 0.01715024  178 PHE A N   
1262  C CA  . PHE A 178 ? 1.20212555 1.06406474 1.22078848 -0.00763748 -0.01334142 0.02132617  178 PHE A CA  
1263  C C   . PHE A 178 ? 1.22109795 1.06604314 1.24710619 -0.01431478 -0.01754511 0.02295703  178 PHE A C   
1264  O O   . PHE A 178 ? 1.22585189 1.07148886 1.24625850 -0.02470946 -0.01418084 0.02789565  178 PHE A O   
1265  C CB  . PHE A 178 ? 1.20802701 1.06667817 1.21591055 -0.00889082 -0.01630797 0.03427129  178 PHE A CB  
1266  C CG  . PHE A 178 ? 1.18982518 1.06486249 1.19236004 -0.00247887 -0.01248852 0.03166755  178 PHE A CG  
1267  C CD1 . PHE A 178 ? 1.18083239 1.05983818 1.19245148 0.00802867  -0.01383400 0.02286771  178 PHE A CD1 
1268  C CD2 . PHE A 178 ? 1.18216479 1.06971550 1.17189014 -0.00743511 -0.00711938 0.03683353  178 PHE A CD2 
1269  C CE1 . PHE A 178 ? 1.16533232 1.05882335 1.17275929 0.01289161  -0.01035604 0.02095535  178 PHE A CE1 
1270  C CE2 . PHE A 178 ? 1.16633713 1.06789613 1.15286863 -0.00169832 -0.00414207 0.03389326  178 PHE A CE2 
1271  C CZ  . PHE A 178 ? 1.15828621 1.06201613 1.15341079 0.00814764  -0.00594861 0.02671540  178 PHE A CZ  
1272  N N   . ASP A 179 ? 1.23184204 1.06265032 1.27214742 -0.00823866 -0.02472883 0.01747881  179 ASP A N   
1273  C CA  . ASP A 179 ? 1.25159264 1.06385088 1.30222702 -0.01341660 -0.03023300 0.01775753  179 ASP A CA  
1274  C C   . ASP A 179 ? 1.27459407 1.06613028 1.32147491 -0.01826752 -0.03885490 0.03444024  179 ASP A C   
1275  O O   . ASP A 179 ? 1.27355802 1.06892252 1.30664265 -0.01990144 -0.03844441 0.04550967  179 ASP A O   
1276  C CB  . ASP A 179 ? 1.25272787 1.06116652 1.32209289 -0.00474467 -0.03363603 0.00160534  179 ASP A CB  
1277  C CG  . ASP A 179 ? 1.25530398 1.05828464 1.33484364 0.00696200  -0.04031513 -0.00208620 179 ASP A CG  
1278  O OD1 . ASP A 179 ? 1.26883292 1.05758810 1.34642231 0.00709726  -0.04801624 0.01070550  179 ASP A OD1 
1279  O OD2 . ASP A 179 ? 1.24509752 1.05880570 1.33472157 0.01554848  -0.03801685 -0.01807076 179 ASP A OD2 
1280  N N   . GLU A 180 ? 1.29675734 1.06624293 1.35578001 -0.02085789 -0.04717714 0.03620102  180 GLU A N   
1281  C CA  . GLU A 180 ? 1.32271707 1.07134807 1.37574494 -0.02971709 -0.05497520 0.05449319  180 GLU A CA  
1282  C C   . GLU A 180 ? 1.33212745 1.06977034 1.38628340 -0.02131099 -0.06515170 0.06173159  180 GLU A C   
1283  O O   . GLU A 180 ? 1.35397327 1.07581067 1.39941347 -0.02798762 -0.07250867 0.07896458  180 GLU A O   
1284  C CB  . GLU A 180 ? 1.34390533 1.07265723 1.40985775 -0.03686664 -0.06017750 0.05429798  180 GLU A CB  
1285  C CG  . GLU A 180 ? 1.33182824 1.07511258 1.39771175 -0.04416683 -0.04985714 0.04498734  180 GLU A CG  
1286  C CD  . GLU A 180 ? 1.35279298 1.08209765 1.42029250 -0.05904882 -0.05098729 0.05281658  180 GLU A CD  
1287  O OE1 . GLU A 180 ? 1.38063920 1.08378959 1.45317483 -0.06324456 -0.06163719 0.06437347  180 GLU A OE1 
1288  O OE2 . GLU A 180 ? 1.34220731 1.08682060 1.40652943 -0.06675918 -0.04164154 0.04763482  180 GLU A OE2 
1289  N N   . ASN A 181 ? 1.31613636 1.06384802 1.37986147 -0.00755808 -0.06523062 0.04896891  181 ASN A N   
1290  C CA  . ASN A 181 ? 1.32096827 1.06335592 1.38631248 0.00122712  -0.07378698 0.05402363  181 ASN A CA  
1291  C C   . ASN A 181 ? 1.29628325 1.06285584 1.35012698 0.00618200  -0.06565498 0.05104279  181 ASN A C   
1292  O O   . ASN A 181 ? 1.29600227 1.06276643 1.35207820 0.01435958  -0.07137249 0.05260071  181 ASN A O   
1293  C CB  . ASN A 181 ? 1.32660234 1.05905581 1.41728783 0.01383598  -0.08251064 0.04093063  181 ASN A CB  
1294  C CG  . ASN A 181 ? 1.35552323 1.05954337 1.46075571 0.01089329  -0.09438036 0.04515778  181 ASN A CG  
1295  O OD1 . ASN A 181 ? 1.37318337 1.06334639 1.46870875 -0.00160063 -0.09640861 0.05953353  181 ASN A OD1 
1296  N ND2 . ASN A 181 ? 1.36206424 1.05712509 1.49187279 0.02227752  -0.10271579 0.03248025  181 ASN A ND2 
1297  N N   . ASN A 182 ? 1.27675974 1.06307077 1.31999254 0.00125864  -0.05315618 0.04648535  182 ASN A N   
1298  C CA  . ASN A 182 ? 1.25439036 1.06291437 1.28654218 0.00425575  -0.04511577 0.04426053  182 ASN A CA  
1299  C C   . ASN A 182 ? 1.23605847 1.05799067 1.28056908 0.01588166  -0.04191665 0.02771839  182 ASN A C   
1300  O O   . ASN A 182 ? 1.21879280 1.05753875 1.25702178 0.01964537  -0.03661847 0.02535989  182 ASN A O   
1301  C CB  . ASN A 182 ? 1.26035118 1.06741261 1.28049040 0.00428522  -0.04986729 0.05725844  182 ASN A CB  
1302  C CG  . ASN A 182 ? 1.28073192 1.07653534 1.28567243 -0.00841941 -0.05256315 0.07438686  182 ASN A CG  
1303  O OD1 . ASN A 182 ? 1.27986217 1.08052301 1.27706933 -0.01859123 -0.04527876 0.07614412  182 ASN A OD1 
1304  N ND2 . ASN A 182 ? 1.30110681 1.08175993 1.30236459 -0.00837570 -0.06349929 0.08700329  182 ASN A ND2 
1305  N N   . HIS A 183 ? 1.24031699 1.05611205 1.30211174 0.02070799  -0.04447892 0.01570651  183 HIS A N   
1306  C CA  . HIS A 183 ? 1.22349739 1.05555868 1.29464674 0.02930843  -0.03913903 -0.00105124 183 HIS A CA  
1307  C C   . HIS A 183 ? 1.20534420 1.05620265 1.26508033 0.02424283  -0.02777876 -0.00533197 183 HIS A C   
1308  O O   . HIS A 183 ? 1.20861995 1.05695760 1.26173532 0.01546708  -0.02524074 -0.00103137 183 HIS A O   
1309  C CB  . HIS A 183 ? 1.23388004 1.05668366 1.32611990 0.03499386  -0.04410868 -0.01454372 183 HIS A CB  
1310  C CG  . HIS A 183 ? 1.25347292 1.05639291 1.36010838 0.04063805  -0.05681042 -0.01104978 183 HIS A CG  
1311  N ND1 . HIS A 183 ? 1.27658200 1.05551350 1.38423443 0.03509619  -0.06636380 0.00154623  183 HIS A ND1 
1312  C CD2 . HIS A 183 ? 1.25446904 1.05812693 1.37578928 0.05136909  -0.06223268 -0.01815519 183 HIS A CD2 
1313  C CE1 . HIS A 183 ? 1.29152632 1.05603194 1.41406465 0.04290305  -0.07820188 0.00238144  183 HIS A CE1 
1314  N NE2 . HIS A 183 ? 1.27769101 1.05763340 1.40973294 0.05326384  -0.07579086 -0.01035750 183 HIS A NE2 
1315  N N   . GLY A 184 ? 1.18740630 1.05700254 1.24520028 0.02944719  -0.02154201 -0.01301206 184 GLY A N   
1316  C CA  . GLY A 184 ? 1.17116249 1.05816734 1.21836150 0.02562534  -0.01238329 -0.01595501 184 GLY A CA  
1317  C C   . GLY A 184 ? 1.17070687 1.06195712 1.22400308 0.02466023  -0.00934544 -0.02850873 184 GLY A C   
1318  O O   . GLY A 184 ? 1.17915058 1.06464005 1.24610937 0.02909453  -0.01272042 -0.03859330 184 GLY A O   
1319  N N   . ASP A 185 ? 1.16175103 1.06347597 1.20546353 0.01882546  -0.00352078 -0.02826370 185 ASP A N   
1320  C CA  . ASP A 185 ? 1.15964293 1.06904829 1.20588374 0.01730504  -0.00035154 -0.03960657 185 ASP A CA  
1321  C C   . ASP A 185 ? 1.14443445 1.07100749 1.17857230 0.01471064  0.00581937  -0.03822250 185 ASP A C   
1322  O O   . ASP A 185 ? 1.14157128 1.06886590 1.16837358 0.00905970  0.00715936  -0.02970707 185 ASP A O   
1323  C CB  . ASP A 185 ? 1.17265332 1.06958747 1.22389507 0.01062627  -0.00326832 -0.03937481 185 ASP A CB  
1324  C CG  . ASP A 185 ? 1.17189729 1.07673657 1.22623253 0.00859821  -0.00089028 -0.05171384 185 ASP A CG  
1325  O OD1 . ASP A 185 ? 1.16244018 1.08282399 1.21385503 0.01243133  0.00292460  -0.06073368 185 ASP A OD1 
1326  O OD2 . ASP A 185 ? 1.18237376 1.07775784 1.24184728 0.00261762  -0.00318594 -0.05212292 185 ASP A OD2 
1327  N N   . VAL A 186 ? 1.13608325 1.07666504 1.16860187 0.01864566  0.00929196  -0.04651613 186 VAL A N   
1328  C CA  . VAL A 186 ? 1.12389135 1.07914901 1.14576101 0.01654851  0.01358166  -0.04454264 186 VAL A CA  
1329  C C   . VAL A 186 ? 1.12631452 1.08485365 1.14743400 0.01147192  0.01391428  -0.04958102 186 VAL A C   
1330  O O   . VAL A 186 ? 1.12983525 1.09368479 1.15329802 0.01245692  0.01426350  -0.06029600 186 VAL A O   
1331  C CB  . VAL A 186 ? 1.11657631 1.08507645 1.13542211 0.02116560  0.01677873  -0.04948893 186 VAL A CB  
1332  C CG1 . VAL A 186 ? 1.10587358 1.08626485 1.11404419 0.01885546  0.01954108  -0.04440584 186 VAL A CG1 
1333  C CG2 . VAL A 186 ? 1.11592805 1.08153141 1.13949621 0.02666641  0.01598551  -0.04752179 186 VAL A CG2 
1334  N N   . ILE A 187 ? 1.12537515 1.08176923 1.14379799 0.00575358  0.01381362  -0.04262479 187 ILE A N   
1335  C CA  . ILE A 187 ? 1.13010597 1.08696985 1.15127993 0.00029788  0.01314847  -0.04720399 187 ILE A CA  
1336  C C   . ILE A 187 ? 1.12107933 1.09360635 1.13576090 -0.00062179 0.01484870  -0.04963644 187 ILE A C   
1337  O O   . ILE A 187 ? 1.12455571 1.10119522 1.14124846 -0.00354033 0.01377918  -0.05645838 187 ILE A O   
1338  C CB  . ILE A 187 ? 1.13655603 1.08335471 1.16024482 -0.00651334 0.01222006  -0.03950787 187 ILE A CB  
1339  C CG1 . ILE A 187 ? 1.12783945 1.08122933 1.14436901 -0.00921518 0.01488910  -0.03003771 187 ILE A CG1 
1340  C CG2 . ILE A 187 ? 1.14925313 1.07839668 1.17911160 -0.00589944 0.00868505  -0.03618283 187 ILE A CG2 
1341  C CD1 . ILE A 187 ? 1.13576245 1.08219385 1.15330851 -0.01754023 0.01524805  -0.02284503 187 ILE A CD1 
1342  N N   . ALA A 188 ? 1.11083639 1.09143710 1.11854613 0.00184850  0.01656971  -0.04405686 188 ALA A N   
1343  C CA  . ALA A 188 ? 1.10413730 1.09795630 1.10618746 0.00159666  0.01663961  -0.04513437 188 ALA A CA  
1344  C C   . ALA A 188 ? 1.09668899 1.09635079 1.09239793 0.00589268  0.01802019  -0.04094382 188 ALA A C   
1345  O O   . ALA A 188 ? 1.09465981 1.08909881 1.09103131 0.00849012  0.01921956  -0.03648772 188 ALA A O   
1346  C CB  . ALA A 188 ? 1.10050297 1.09767234 1.10432553 -0.00290372 0.01624393  -0.04131151 188 ALA A CB  
1347  N N   . GLU A 189 ? 1.09408474 1.10421407 1.08382416 0.00617160  0.01717743  -0.04196671 189 GLU A N   
1348  C CA  . GLU A 189 ? 1.08989549 1.10550511 1.07346284 0.00913710  0.01834651  -0.03850412 189 GLU A CA  
1349  C C   . GLU A 189 ? 1.08944964 1.11475122 1.06636310 0.00785057  0.01564648  -0.03707387 189 GLU A C   
1350  O O   . GLU A 189 ? 1.09547412 1.12542379 1.06994665 0.00569403  0.01331248  -0.04230072 189 GLU A O   
1351  C CB  . GLU A 189 ? 1.09503973 1.11104906 1.07784414 0.01154119  0.02077866  -0.04446054 189 GLU A CB  
1352  C CG  . GLU A 189 ? 1.09217989 1.11528969 1.06891346 0.01324364  0.02281329  -0.04138772 189 GLU A CG  
1353  C CD  . GLU A 189 ? 1.09714270 1.12316680 1.07514727 0.01535616  0.02617570  -0.04864456 189 GLU A CD  
1354  O OE1 . GLU A 189 ? 1.10523999 1.13434827 1.08347058 0.01449266  0.02658243  -0.05833349 189 GLU A OE1 
1355  O OE2 . GLU A 189 ? 1.09321690 1.11940658 1.07321656 0.01791130  0.02835229  -0.04570157 189 GLU A OE2 
1356  N N   . ASP A 190 ? 1.08355606 1.11125195 1.05801940 0.00919274  0.01515402  -0.02980769 190 ASP A N   
1357  C CA  . ASP A 190 ? 1.08515942 1.11996186 1.05325389 0.00837921  0.01154665  -0.02636923 190 ASP A CA  
1358  C C   . ASP A 190 ? 1.08369541 1.11974156 1.04715014 0.00975531  0.01363405  -0.02117687 190 ASP A C   
1359  O O   . ASP A 190 ? 1.07703793 1.10889518 1.04517126 0.01193305  0.01585619  -0.01780288 190 ASP A O   
1360  C CB  . ASP A 190 ? 1.08069670 1.11663353 1.05437708 0.00812345  0.00710195  -0.02295811 190 ASP A CB  
1361  C CG  . ASP A 190 ? 1.08603954 1.12820649 1.05489683 0.00714105  0.00073902  -0.02079103 190 ASP A CG  
1362  O OD1 . ASP A 190 ? 1.09502220 1.14129794 1.05471838 0.00522901  -0.00033454 -0.02330886 190 ASP A OD1 
1363  O OD2 . ASP A 190 ? 1.08249366 1.12568200 1.05691338 0.00828952  -0.00359449 -0.01683718 190 ASP A OD2 
1364  N N   . LYS A 191 ? 1.09130490 1.13380814 1.04507899 0.00773879  0.01293280  -0.02068118 191 LYS A N   
1365  C CA  . LYS A 191 ? 1.09241736 1.13762355 1.04136240 0.00748113  0.01604875  -0.01694383 191 LYS A CA  
1366  C C   . LYS A 191 ? 1.10219932 1.15387619 1.03950214 0.00359679  0.01250505  -0.01203664 191 LYS A C   
1367  O O   . LYS A 191 ? 1.10917473 1.16392291 1.04130173 0.00157673  0.00787146  -0.01332864 191 LYS A O   
1368  C CB  . LYS A 191 ? 1.09546077 1.14314759 1.04441488 0.00798063  0.02209814  -0.02496862 191 LYS A CB  
1369  C CG  . LYS A 191 ? 1.10554910 1.15928853 1.04867101 0.00557591  0.02234950  -0.03388378 191 LYS A CG  
1370  C CD  . LYS A 191 ? 1.11108720 1.17089248 1.05372286 0.00563916  0.02825566  -0.04303078 191 LYS A CD  
1371  C CE  . LYS A 191 ? 1.12166858 1.18785238 1.05939925 0.00329002  0.02796856  -0.05344044 191 LYS A CE  
1372  N NZ  . LYS A 191 ? 1.13227069 1.20882344 1.05425680 -0.00204102 0.02588327  -0.05071648 191 LYS A NZ  
1373  N N   . ARG A 192 ? 1.10413182 1.15798330 1.03715444 0.00203645  0.01458231  -0.00627515 192 ARG A N   
1374  C CA  . ARG A 192 ? 1.11675429 1.17673647 1.03653669 -0.00320420 0.01226301  -0.00047198 192 ARG A CA  
1375  C C   . ARG A 192 ? 1.12735641 1.19692051 1.03702939 -0.00656608 0.01602067  -0.00916396 192 ARG A C   
1376  O O   . ARG A 192 ? 1.12427700 1.19597971 1.03895319 -0.00461414 0.02221543  -0.01898958 192 ARG A O   
1377  C CB  . ARG A 192 ? 1.11654496 1.17685914 1.03579974 -0.00491571 0.01535043  0.00644711  192 ARG A CB  
1378  C CG  . ARG A 192 ? 1.12918067 1.19108295 1.03741634 -0.01060835 0.01059614  0.01752754  192 ARG A CG  
1379  C CD  . ARG A 192 ? 1.12565398 1.18495774 1.03895259 -0.01134828 0.01318617  0.02404298  192 ARG A CD  
1380  N NE  . ARG A 192 ? 1.14105487 1.20238209 1.04245257 -0.01867572 0.01015222  0.03493199  192 ARG A NE  
1381  C CZ  . ARG A 192 ? 1.14282870 1.20177817 1.04655743 -0.02157493 0.01089249  0.04287383  192 ARG A CZ  
1382  N NH1 . ARG A 192 ? 1.12857473 1.18301082 1.04710996 -0.01667911 0.01369110  0.04053968  192 ARG A NH1 
1383  N NH2 . ARG A 192 ? 1.16025066 1.22104275 1.05115807 -0.02981079 0.00816173  0.05347253  192 ARG A NH2 
1384  N N   . ASP A 193 ? 1.14124274 1.21662557 1.03707421 -0.01155399 0.01149365  -0.00584962 193 ASP A N   
1385  C CA  . ASP A 193 ? 1.15202475 1.23697960 1.03842151 -0.01453108 0.01337376  -0.01570287 193 ASP A CA  
1386  C C   . ASP A 193 ? 1.15511978 1.24930131 1.03918791 -0.01638952 0.02339081  -0.02371602 193 ASP A C   
1387  O O   . ASP A 193 ? 1.15720582 1.25689650 1.04330266 -0.01548165 0.02762415  -0.03681096 193 ASP A O   
1388  C CB  . ASP A 193 ? 1.16833150 1.25840938 1.03856850 -0.02003405 0.00573659  -0.00952233 193 ASP A CB  
1389  C CG  . ASP A 193 ? 1.16439998 1.24658132 1.04149866 -0.01678607 -0.00453023 -0.00518150 193 ASP A CG  
1390  O OD1 . ASP A 193 ? 1.15678442 1.23023379 1.04250336 -0.01404656 -0.00864338 0.00405524  193 ASP A OD1 
1391  O OD2 . ASP A 193 ? 1.16840184 1.25380456 1.04445922 -0.01669708 -0.00813436 -0.01253459 193 ASP A OD2 
1392  N N   . ASP A 194 ? 1.15563536 1.25170732 1.03750539 -0.01890434 0.02700913  -0.01649355 194 ASP A N   
1393  C CA  . ASP A 194 ? 1.16140676 1.26976216 1.03974402 -0.02235100 0.03649663  -0.02319428 194 ASP A CA  
1394  C C   . ASP A 194 ? 1.14677119 1.25072837 1.04267621 -0.01645793 0.04197692  -0.02736249 194 ASP A C   
1395  O O   . ASP A 194 ? 1.14900804 1.26254845 1.04635561 -0.01838763 0.04957835  -0.03205784 194 ASP A O   
1396  C CB  . ASP A 194 ? 1.17616034 1.29243350 1.03800547 -0.03138194 0.03708731  -0.01244385 194 ASP A CB  
1397  C CG  . ASP A 194 ? 1.17096233 1.27502799 1.03660274 -0.03090520 0.03096783  0.00324504  194 ASP A CG  
1398  O OD1 . ASP A 194 ? 1.15454650 1.24860454 1.03661942 -0.02383702 0.03048356  0.00268696  194 ASP A OD1 
1399  O OD2 . ASP A 194 ? 1.18449056 1.28829646 1.03688514 -0.03736373 0.02554018  0.01565758  194 ASP A OD2 
1400  N N   . MET A 195 ? 1.13281631 1.22353852 1.04239333 -0.00950812 0.03822698  -0.02649816 195 MET A N   
1401  C CA  . MET A 195 ? 1.12120700 1.20735633 1.04665899 -0.00351977 0.04210660  -0.03185154 195 MET A CA  
1402  C C   . MET A 195 ? 1.12251210 1.21013403 1.05459499 -0.00016162 0.04441979  -0.04625096 195 MET A C   
1403  O O   . MET A 195 ? 1.12869179 1.21730161 1.05524111 -0.00150572 0.04170329  -0.05064996 195 MET A O   
1404  C CB  . MET A 195 ? 1.10837615 1.18054807 1.04360831 0.00129751  0.03709446  -0.02416679 195 MET A CB  
1405  C CG  . MET A 195 ? 1.10529459 1.17561519 1.04032362 -0.00030566 0.03609503  -0.01303145 195 MET A CG  
1406  S SD  . MET A 195 ? 1.09219098 1.14854169 1.03769219 0.00482894  0.02989726  -0.00589909 195 MET A SD  
1407  C CE  . MET A 195 ? 1.08210039 1.13525975 1.04112542 0.01019891  0.03411309  -0.01039827 195 MET A CE  
1408  N N   . GLU A 196 ? 1.11778343 1.20545053 1.06275594 0.00423412  0.04867462  -0.05375215 196 GLU A N   
1409  C CA  . GLU A 196 ? 1.12082398 1.20933485 1.07502317 0.00787389  0.05048735  -0.06826019 196 GLU A CA  
1410  C C   . GLU A 196 ? 1.11522365 1.18819273 1.07682073 0.01194868  0.04451411  -0.06703073 196 GLU A C   
1411  O O   . GLU A 196 ? 1.10602009 1.16819239 1.07230878 0.01441145  0.04133885  -0.05786967 196 GLU A O   
1412  C CB  . GLU A 196 ? 1.11847770 1.21076429 1.08692157 0.01215770  0.05526259  -0.07652028 196 GLU A CB  
1413  C CG  . GLU A 196 ? 1.12164247 1.22915161 1.08618784 0.00798493  0.06188731  -0.07629463 196 GLU A CG  
1414  C CD  . GLU A 196 ? 1.11528957 1.21973550 1.07546806 0.00545852  0.06084088  -0.06110109 196 GLU A CD  
1415  O OE1 . GLU A 196 ? 1.10753095 1.19813716 1.06754088 0.00744983  0.05467537  -0.05056134 196 GLU A OE1 
1416  O OE2 . GLU A 196 ? 1.11892140 1.23553622 1.07642734 0.00096218  0.06636045  -0.06022745 196 GLU A OE2 
1417  N N   . PRO A 197 ? 1.12170041 1.19386363 1.08448744 0.01203059  0.04302229  -0.07657032 197 PRO A N   
1418  C CA  . PRO A 197 ? 1.11820030 1.17625678 1.08784890 0.01428411  0.03775768  -0.07511248 197 PRO A CA  
1419  C C   . PRO A 197 ? 1.11587107 1.16348088 1.10172415 0.01992354  0.03742908  -0.07958775 197 PRO A C   
1420  O O   . PRO A 197 ? 1.12092149 1.17331660 1.11485076 0.02257966  0.04036679  -0.09063400 197 PRO A O   
1421  C CB  . PRO A 197 ? 1.12810028 1.19119322 1.09275639 0.01130271  0.03643233  -0.08446287 197 PRO A CB  
1422  C CG  . PRO A 197 ? 1.13749051 1.21574390 1.09947371 0.01016988  0.04217566  -0.09666074 197 PRO A CG  
1423  C CD  . PRO A 197 ? 1.13373685 1.21930766 1.09187615 0.00937688  0.04660496  -0.08996554 197 PRO A CD  
1424  N N   . TYR A 198 ? 1.10933948 1.14333880 1.09999788 0.02154954  0.03355296  -0.07081233 198 TYR A N   
1425  C CA  . TYR A 198 ? 1.10948551 1.13112450 1.11349905 0.02603474  0.03141668  -0.07202076 198 TYR A CA  
1426  C C   . TYR A 198 ? 1.11418283 1.12407959 1.12246060 0.02470554  0.02727477  -0.07314285 198 TYR A C   
1427  O O   . TYR A 198 ? 1.11659420 1.11346471 1.13433373 0.02698947  0.02417699  -0.07148786 198 TYR A O   
1428  C CB  . TYR A 198 ? 1.10074008 1.11708629 1.10562146 0.02792373  0.03052394  -0.06058044 198 TYR A CB  
1429  C CG  . TYR A 198 ? 1.09714425 1.12320924 1.10235488 0.02970482  0.03419438  -0.06061621 198 TYR A CG  
1430  C CD1 . TYR A 198 ? 1.10213506 1.13543701 1.11551571 0.03257774  0.03714462  -0.07166021 198 TYR A CD1 
1431  C CD2 . TYR A 198 ? 1.08917391 1.11749947 1.08861363 0.02850365  0.03465826  -0.05040653 198 TYR A CD2 
1432  C CE1 . TYR A 198 ? 1.09916437 1.14300740 1.11413205 0.03340907  0.04110468  -0.07223456 198 TYR A CE1 
1433  C CE2 . TYR A 198 ? 1.08649004 1.12351239 1.08737159 0.02935193  0.03798581  -0.05026478 198 TYR A CE2 
1434  C CZ  . TYR A 198 ? 1.09128237 1.13634396 1.10002196 0.03162545  0.04142493  -0.06093576 198 TYR A CZ  
1435  O OH  . TYR A 198 ? 1.08890963 1.14423454 1.10010922 0.03163111  0.04530004  -0.06125731 198 TYR A OH  
1436  N N   . LEU A 199 ? 1.11706507 1.13150251 1.11860311 0.02055126  0.02672780  -0.07580160 199 LEU A N   
1437  C CA  . LEU A 199 ? 1.12125409 1.12579477 1.12723482 0.01813850  0.02307025  -0.07651012 199 LEU A CA  
1438  C C   . LEU A 199 ? 1.13182807 1.12907672 1.15053153 0.02049214  0.02161580  -0.08807613 199 LEU A C   
1439  O O   . LEU A 199 ? 1.13744318 1.14347851 1.15821159 0.02229799  0.02384126  -0.10009508 199 LEU A O   
1440  C CB  . LEU A 199 ? 1.12225735 1.13540614 1.11921358 0.01350129  0.02225251  -0.07792068 199 LEU A CB  
1441  C CG  . LEU A 199 ? 1.12557650 1.13090789 1.12738967 0.00996158  0.01877275  -0.07834017 199 LEU A CG  
1442  C CD1 . LEU A 199 ? 1.11930442 1.11511481 1.12358975 0.00868513  0.01762615  -0.06663004 199 LEU A CD1 
1443  C CD2 . LEU A 199 ? 1.12694454 1.14296246 1.12065423 0.00614277  0.01719253  -0.08084573 199 LEU A CD2 
1444  N N   . GLY A 200 ? 1.13587916 1.11717582 1.16345549 0.02007622  0.01775463  -0.08446126 200 GLY A N   
1445  C CA  . GLY A 200 ? 1.14790475 1.11843026 1.18976080 0.02211997  0.01458733  -0.09402356 200 GLY A CA  
1446  C C   . GLY A 200 ? 1.15049124 1.11482024 1.20297599 0.02861222  0.01331517  -0.09536255 200 GLY A C   
1447  O O   . GLY A 200 ? 1.16152477 1.11459816 1.22843564 0.03140369  0.00925412  -0.10240135 200 GLY A O   
1448  N N   . LEU A 201 ? 1.14101279 1.11255503 1.18764532 0.03106439  0.01607843  -0.08883459 201 LEU A N   
1449  C CA  . LEU A 201 ? 1.14216471 1.10918534 1.19884980 0.03723899  0.01438464  -0.08882408 201 LEU A CA  
1450  C C   . LEU A 201 ? 1.14862883 1.09516740 1.21165228 0.03731076  0.00768357  -0.07892049 201 LEU A C   
1451  O O   . LEU A 201 ? 1.14532959 1.08632278 1.19928014 0.03249361  0.00695798  -0.06650586 201 LEU A O   
1452  C CB  . LEU A 201 ? 1.13022768 1.10899127 1.17800260 0.03820655  0.01852185  -0.08198615 201 LEU A CB  
1453  C CG  . LEU A 201 ? 1.12935042 1.10724711 1.18672061 0.04438156  0.01726652  -0.08180772 201 LEU A CG  
1454  C CD1 . LEU A 201 ? 1.13078833 1.09235227 1.19011796 0.04527960  0.01117629  -0.06906711 201 LEU A CD1 
1455  C CD2 . LEU A 201 ? 1.13860571 1.11863327 1.21275687 0.04993341  0.01654335  -0.09787875 201 LEU A CD2 
1456  N N   . HIS A 202 ? 1.15945530 1.09504592 1.23847616 0.04253752  0.00244534  -0.08457898 202 HIS A N   
1457  C CA  . HIS A 202 ? 1.16821921 1.08367431 1.25208914 0.04254499  -0.00504530 -0.07322791 202 HIS A CA  
1458  C C   . HIS A 202 ? 1.16771865 1.08228326 1.25901604 0.04966082  -0.00814200 -0.07133158 202 HIS A C   
1459  O O   . HIS A 202 ? 1.17098212 1.09029055 1.27662039 0.05635934  -0.00880361 -0.08410567 202 HIS A O   
1460  C CB  . HIS A 202 ? 1.18526745 1.08343530 1.28278351 0.04193242  -0.01154298 -0.07842240 202 HIS A CB  
1461  C CG  . HIS A 202 ? 1.18752718 1.08424151 1.27938342 0.03421000  -0.00979880 -0.07896855 202 HIS A CG  
1462  N ND1 . HIS A 202 ? 1.18349743 1.09482563 1.27342808 0.03307120  -0.00463542 -0.09200749 202 HIS A ND1 
1463  C CD2 . HIS A 202 ? 1.19532871 1.07803571 1.28440833 0.02702256  -0.01298191 -0.06903622 202 HIS A CD2 
1464  C CE1 . HIS A 202 ? 1.18700206 1.09385455 1.27323079 0.02590172  -0.00495120 -0.08987398 202 HIS A CE1 
1465  N NE2 . HIS A 202 ? 1.19422615 1.08375704 1.28085423 0.02197991  -0.00963971 -0.07638913 202 HIS A NE2 
1466  N N   . TYR A 203 ? 1.16470945 1.07379234 1.24722052 0.04807213  -0.01034801 -0.05622218 203 TYR A N   
1467  C CA  . TYR A 203 ? 1.16426384 1.07304811 1.25301075 0.05448518  -0.01404348 -0.05359662 203 TYR A CA  
1468  C C   . TYR A 203 ? 1.17989349 1.06681025 1.27368939 0.05496505  -0.02456164 -0.04291059 203 TYR A C   
1469  O O   . TYR A 203 ? 1.18636489 1.06186032 1.27069759 0.04786992  -0.02654661 -0.03175790 203 TYR A O   
1470  C CB  . TYR A 203 ? 1.14907718 1.07134116 1.22433627 0.05318527  -0.00876490 -0.04609611 203 TYR A CB  
1471  C CG  . TYR A 203 ? 1.14479852 1.06462073 1.20305562 0.04568117  -0.00717985 -0.03250428 203 TYR A CG  
1472  C CD1 . TYR A 203 ? 1.15057385 1.05968416 1.20370197 0.04409672  -0.01255504 -0.01951811 203 TYR A CD1 
1473  C CD2 . TYR A 203 ? 1.13523543 1.06556225 1.18259490 0.04029746  -0.00031341 -0.03322362 203 TYR A CD2 
1474  C CE1 . TYR A 203 ? 1.14692163 1.05680931 1.18506634 0.03696843  -0.01007926 -0.00892281 203 TYR A CE1 
1475  C CE2 . TYR A 203 ? 1.13067901 1.06126404 1.16509306 0.03412489  0.00141507  -0.02276634 203 TYR A CE2 
1476  C CZ  . TYR A 203 ? 1.13619041 1.05735695 1.16615999 0.03232896  -0.00285118 -0.01123556 203 TYR A CZ  
1477  O OH  . TYR A 203 ? 1.13239050 1.05615652 1.15028632 0.02589369  -0.00031091 -0.00271331 203 TYR A OH  
1478  N N   . PRO A 204 ? 1.18758166 1.06865966 1.29632866 0.06290399  -0.03189524 -0.04557253 204 PRO A N   
1479  C CA  . PRO A 204 ? 1.20540178 1.06440759 1.31849515 0.06351127  -0.04378220 -0.03395347 204 PRO A CA  
1480  C C   . PRO A 204 ? 1.20354211 1.06005299 1.29701495 0.05745924  -0.04436549 -0.01576662 204 PRO A C   
1481  O O   . PRO A 204 ? 1.18776834 1.06030571 1.27104402 0.05718929  -0.03785707 -0.01438074 204 PRO A O   
1482  C CB  . PRO A 204 ? 1.21033585 1.06915808 1.34351623 0.07439879  -0.05082797 -0.04185527 204 PRO A CB  
1483  C CG  . PRO A 204 ? 1.19139469 1.07607567 1.32639658 0.07811286  -0.04041772 -0.05506526 204 PRO A CG  
1484  C CD  . PRO A 204 ? 1.18039405 1.07683349 1.30222046 0.07111256  -0.02930509 -0.05924565 204 PRO A CD  
1485  N N   . GLU A 205 ? 1.22130322 1.05790734 1.31006110 0.05238386  -0.05245414 -0.00219451 205 GLU A N   
1486  C CA  . GLU A 205 ? 1.22284973 1.05768037 1.29245782 0.04584307  -0.05317861 0.01443316  205 GLU A CA  
1487  C C   . GLU A 205 ? 1.21590340 1.05977046 1.28546238 0.05243758  -0.05553588 0.01587656  205 GLU A C   
1488  O O   . GLU A 205 ? 1.20653796 1.06053174 1.26039159 0.04858302  -0.05105169 0.02294518  205 GLU A O   
1489  C CB  . GLU A 205 ? 1.24787068 1.05890119 1.31413329 0.03965669  -0.06313689 0.02876321  205 GLU A CB  
1490  C CG  . GLU A 205 ? 1.26783764 1.06065655 1.34972894 0.04714389  -0.07781467 0.03130224  205 GLU A CG  
1491  C CD  . GLU A 205 ? 1.29453480 1.06414914 1.36732018 0.03924520  -0.08831532 0.05023092  205 GLU A CD  
1492  O OE1 . GLU A 205 ? 1.29481387 1.06821704 1.34543478 0.02985761  -0.08457426 0.06329905  205 GLU A OE1 
1493  O OE2 . GLU A 205 ? 1.31663692 1.06445169 1.40449357 0.04199156  -0.10044567 0.05200035  205 GLU A OE2 
1494  N N   . SER A 206 ? 1.21988344 1.06180882 1.30888367 0.06258353  -0.06218318 0.00729265  206 SER A N   
1495  C CA  . SER A 206 ? 1.21470988 1.06514394 1.30779731 0.06954638  -0.06558146 0.00703802  206 SER A CA  
1496  C C   . SER A 206 ? 1.19102335 1.06528473 1.27543879 0.06893530  -0.05374491 0.00201920  206 SER A C   
1497  O O   . SER A 206 ? 1.18647993 1.06759322 1.26675868 0.07085378  -0.05544317 0.00643506  206 SER A O   
1498  C CB  . SER A 206 ? 1.22147989 1.06887126 1.34060514 0.08055706  -0.07307319 -0.00505589 206 SER A CB  
1499  O OG  . SER A 206 ? 1.21087277 1.07043242 1.34153259 0.08323710  -0.06436467 -0.02250637 206 SER A OG  
1500  N N   . ASP A 207 ? 1.17761910 1.06385934 1.25997245 0.06627690  -0.04276992 -0.00712913 207 ASP A N   
1501  C CA  . ASP A 207 ? 1.15747786 1.06483126 1.23340821 0.06566498  -0.03237220 -0.01208411 207 ASP A CA  
1502  C C   . ASP A 207 ? 1.15119529 1.06208694 1.20737636 0.05893129  -0.02939706 -0.00003540 207 ASP A C   
1503  O O   . ASP A 207 ? 1.13680148 1.06277525 1.18853331 0.05894688  -0.02328489 -0.00196369 207 ASP A O   
1504  C CB  . ASP A 207 ? 1.14794600 1.06592822 1.22405553 0.06345937  -0.02269233 -0.02290594 207 ASP A CB  
1505  C CG  . ASP A 207 ? 1.14838839 1.07333195 1.24310255 0.07022895  -0.02157298 -0.03908260 207 ASP A CG  
1506  O OD1 . ASP A 207 ? 1.15860879 1.07612991 1.26954031 0.07710920  -0.02971588 -0.04257428 207 ASP A OD1 
1507  O OD2 . ASP A 207 ? 1.13928020 1.07819104 1.23226070 0.06852470  -0.01273185 -0.04843657 207 ASP A OD2 
1508  N N   . ILE A 208 ? 1.16268146 1.06052089 1.20764816 0.05255451  -0.03315350 0.01150256  208 ILE A N   
1509  C CA  . ILE A 208 ? 1.16107476 1.06175470 1.18886292 0.04662783  -0.03209746 0.02257609  208 ILE A CA  
1510  C C   . ILE A 208 ? 1.18151402 1.06596255 1.20552838 0.04544557  -0.04316808 0.03460149  208 ILE A C   
1511  O O   . ILE A 208 ? 1.19588590 1.06711459 1.21349800 0.03897568  -0.04594946 0.04247178  208 ILE A O   
1512  C CB  . ILE A 208 ? 1.15540099 1.06029296 1.17018545 0.03779506  -0.02407805 0.02504130  208 ILE A CB  
1513  C CG1 . ILE A 208 ? 1.13995314 1.05729437 1.15925908 0.03888777  -0.01542459 0.01380581  208 ILE A CG1 
1514  C CG2 . ILE A 208 ? 1.15129602 1.06390154 1.15101302 0.03281678  -0.02166161 0.03277888  208 ILE A CG2 
1515  C CD1 . ILE A 208 ? 1.13454473 1.05654573 1.14407134 0.03131853  -0.00875187 0.01489484  208 ILE A CD1 
1516  N N   . PRO A 209 ? 1.18478346 1.06990469 1.21228635 0.05101844  -0.05020081 0.03689490  209 PRO A N   
1517  C CA  . PRO A 209 ? 1.20676744 1.07599068 1.23069286 0.05049831  -0.06267017 0.04890990  209 PRO A CA  
1518  C C   . PRO A 209 ? 1.21762919 1.08219028 1.21922815 0.03932374  -0.06221826 0.06285018  209 PRO A C   
1519  O O   . PRO A 209 ? 1.20518458 1.08344877 1.19410503 0.03379232  -0.05293611 0.06269181  209 PRO A O   
1520  C CB  . PRO A 209 ? 1.20264947 1.08034956 1.23220122 0.05788089  -0.06772213 0.04705231  209 PRO A CB  
1521  C CG  . PRO A 209 ? 1.17795300 1.07712150 1.20670938 0.05842424  -0.05566108 0.03761039  209 PRO A CG  
1522  C CD  . PRO A 209 ? 1.16868269 1.07029307 1.20316410 0.05732300  -0.04688446 0.02868738  209 PRO A CD  
1523  N N   . GLN A 210 ? 1.24268627 1.08789349 1.24061525 0.03607737  -0.07296382 0.07472638  210 GLN A N   
1524  C CA  . GLN A 210 ? 1.25872290 1.09723973 1.23574626 0.02383816  -0.07318005 0.08895031  210 GLN A CA  
1525  C C   . GLN A 210 ? 1.25326502 1.10724950 1.21194315 0.01942319  -0.06922054 0.09329589  210 GLN A C   
1526  O O   . GLN A 210 ? 1.25540304 1.11462176 1.19756889 0.00888979  -0.06237419 0.09853364  210 GLN A O   
1527  C CB  . GLN A 210 ? 1.28970885 1.10379624 1.26653361 0.02184178  -0.08775391 0.10229363  210 GLN A CB  
1528  C CG  . GLN A 210 ? 1.29893363 1.09567213 1.29249024 0.02352895  -0.09144913 0.09894087  210 GLN A CG  
1529  C CD  . GLN A 210 ? 1.32376933 1.09814668 1.32994223 0.02960657  -0.10888503 0.10542102  210 GLN A CD  
1530  O OE1 . GLN A 210 ? 1.32996297 1.10392714 1.33711016 0.03564911  -0.11838872 0.10916054  210 GLN A OE1 
1531  N NE2 . GLN A 210 ? 1.33894527 1.09412479 1.35712945 0.02870014  -0.11424710 0.10597206  210 GLN A NE2 
1532  N N   . PRO A 211 ? 1.24761271 1.11004090 1.20881701 0.02657238  -0.07343350 0.09082963  211 PRO A N   
1533  C CA  . PRO A 211 ? 1.23799145 1.11813116 1.18505776 0.02323412  -0.06772880 0.09065636  211 PRO A CA  
1534  C C   . PRO A 211 ? 1.21559024 1.11260712 1.16004360 0.01958248  -0.05286189 0.08163197  211 PRO A C   
1535  O O   . PRO A 211 ? 1.21698439 1.12196612 1.14564908 0.01068892  -0.04690796 0.08520292  211 PRO A O   
1536  C CB  . PRO A 211 ? 1.22891295 1.11651790 1.18828177 0.03405368  -0.07292499 0.08388970  211 PRO A CB  
1537  C CG  . PRO A 211 ? 1.24031663 1.11210895 1.21783483 0.04245566  -0.08432287 0.08368798  211 PRO A CG  
1538  C CD  . PRO A 211 ? 1.25401902 1.10857964 1.23162150 0.03738328  -0.08534211 0.08893684  211 PRO A CD  
1539  N N   . ALA A 212 ? 1.19611251 1.09923351 1.15672469 0.02653098  -0.04731601 0.06951923  212 ALA A N   
1540  C CA  . ALA A 212 ? 1.17536938 1.09390640 1.13550615 0.02461199  -0.03521898 0.06099791  212 ALA A CA  
1541  C C   . ALA A 212 ? 1.17978776 1.09604096 1.13072538 0.01500978  -0.02923776 0.06438161  212 ALA A C   
1542  O O   . ALA A 212 ? 1.17015195 1.09923458 1.11388230 0.01008478  -0.02110622 0.06172398  212 ALA A O   
1543  C CB  . ALA A 212 ? 1.15908015 1.08213758 1.13657093 0.03261726  -0.03178835 0.04944128  212 ALA A CB  
1544  N N   . ARG A 213 ? 1.19493222 1.09491420 1.14825547 0.01263238  -0.03377686 0.06946930  213 ARG A N   
1545  C CA  . ARG A 213 ? 1.20234406 1.09833109 1.14843130 0.00277017  -0.02923888 0.07344642  213 ARG A CA  
1546  C C   . ARG A 213 ? 1.21562338 1.11510086 1.14216673 -0.00773970 -0.02839281 0.08355583  213 ARG A C   
1547  O O   . ARG A 213 ? 1.20920408 1.12066793 1.12879038 -0.01487298 -0.01940373 0.08122063  213 ARG A O   
1548  C CB  . ARG A 213 ? 1.21960831 1.09501362 1.17331910 0.00241603  -0.03640697 0.07779742  213 ARG A CB  
1549  C CG  . ARG A 213 ? 1.20843816 1.08183980 1.18109953 0.01080955  -0.03557316 0.06597321  213 ARG A CG  
1550  C CD  . ARG A 213 ? 1.22486722 1.08007360 1.20417249 0.00756020  -0.03999493 0.06861819  213 ARG A CD  
1551  N NE  . ARG A 213 ? 1.21202171 1.07110727 1.20458341 0.01127597  -0.03461533 0.05567212  213 ARG A NE  
1552  C CZ  . ARG A 213 ? 1.21114302 1.06513405 1.22069585 0.02019538  -0.03857691 0.04660973  213 ARG A CZ  
1553  N NH1 . ARG A 213 ? 1.22145915 1.06587374 1.23929572 0.02723235  -0.04844437 0.04870404  213 ARG A NH1 
1554  N NH2 . ARG A 213 ? 1.20073271 1.06041360 1.21935177 0.02204175  -0.03286026 0.03471391  213 ARG A NH2 
1555  N N   . ARG A 214 ? 1.23598409 1.12527025 1.15396297 -0.00905938 -0.03813723 0.09460019  214 ARG A N   
1556  C CA  . ARG A 214 ? 1.25355411 1.14535344 1.15060318 -0.02066571 -0.03783610 0.10541732  214 ARG A CA  
1557  C C   . ARG A 214 ? 1.23889899 1.15310359 1.12825477 -0.02111666 -0.03043910 0.09877174  214 ARG A C   
1558  O O   . ARG A 214 ? 1.24837887 1.17161989 1.12117875 -0.03118291 -0.02637120 0.10320504  214 ARG A O   
1559  C CB  . ARG A 214 ? 1.28158987 1.15659213 1.16974270 -0.02235088 -0.05135804 0.11996171  214 ARG A CB  
1560  C CG  . ARG A 214 ? 1.28000033 1.15468705 1.17371416 -0.01143099 -0.06087617 0.11879558  214 ARG A CG  
1561  C CD  . ARG A 214 ? 1.31783772 1.17712939 1.19869173 -0.01547932 -0.07464643 0.13510600  214 ARG A CD  
1562  N NE  . ARG A 214 ? 1.34279180 1.19374776 1.23663425 -0.00332649 -0.08748166 0.13461225  214 ARG A NE  
1563  C CZ  . ARG A 214 ? 1.36538613 1.19728208 1.27637553 0.00372433  -0.09743766 0.13587613  214 ARG A CZ  
1564  N NH1 . ARG A 214 ? 1.37431264 1.19277561 1.29142141 -0.00012101 -0.09586220 0.13744721  214 ARG A NH1 
1565  N NH2 . ARG A 214 ? 1.37017870 1.19741881 1.29406536 0.01487049  -0.10899685 0.13418575  214 ARG A NH2 
1566  N N   . LEU A 215 ? 1.21704507 1.14044547 1.11914873 -0.01056977 -0.02873749 0.08767330  215 LEU A N   
1567  C CA  . LEU A 215 ? 1.20226681 1.14543891 1.10105264 -0.00969537 -0.02258734 0.07997739  215 LEU A CA  
1568  C C   . LEU A 215 ? 1.18629301 1.14231718 1.08832264 -0.01335818 -0.01086343 0.07119107  215 LEU A C   
1569  O O   . LEU A 215 ? 1.18097639 1.15290022 1.07677686 -0.01686770 -0.00514023 0.06667788  215 LEU A O   
1570  C CB  . LEU A 215 ? 1.18840778 1.13428009 1.10032058 0.00217770  -0.02659506 0.07308556  215 LEU A CB  
1571  C CG  . LEU A 215 ? 1.17109501 1.13557518 1.08462048 0.00480834  -0.02103600 0.06362703  215 LEU A CG  
1572  C CD1 . LEU A 215 ? 1.16744053 1.13277829 1.08870864 0.01363966  -0.02803228 0.06132015  215 LEU A CD1 
1573  C CD2 . LEU A 215 ? 1.14965105 1.12251365 1.07463229 0.00694427  -0.01176523 0.05326104  215 LEU A CD2 
1574  N N   . PHE A 216 ? 1.18017876 1.12968636 1.09246385 -0.01249503 -0.00806819 0.06825840  216 PHE A N   
1575  C CA  . PHE A 216 ? 1.16522419 1.12634361 1.08256137 -0.01482921 0.00142961  0.05970784  216 PHE A CA  
1576  C C   . PHE A 216 ? 1.17556167 1.14399266 1.08104575 -0.02693693 0.00717440  0.06284904  216 PHE A C   
1577  O O   . PHE A 216 ? 1.16375756 1.14666784 1.07255161 -0.02913490 0.01496210  0.05471777  216 PHE A O   
1578  C CB  . PHE A 216 ? 1.15856099 1.11141145 1.08852160 -0.01158582 0.00224732  0.05581929  216 PHE A CB  
1579  C CG  . PHE A 216 ? 1.13968134 1.09705961 1.08259118 -0.00150810 0.00296196  0.04667453  216 PHE A CG  
1580  C CD1 . PHE A 216 ? 1.12339735 1.09592700 1.06923521 0.00042769  0.00843282  0.03904281  216 PHE A CD1 
1581  C CD2 . PHE A 216 ? 1.13987374 1.08671653 1.09246588 0.00557277  -0.00200509 0.04557443  216 PHE A CD2 
1582  C CE1 . PHE A 216 ? 1.10877168 1.08481121 1.06502509 0.00823085  0.00887784  0.03232466  216 PHE A CE1 
1583  C CE2 . PHE A 216 ? 1.12426221 1.07713091 1.08738744 0.01328734  -0.00035362 0.03731482  216 PHE A CE2 
1584  C CZ  . PHE A 216 ? 1.10936189 1.07633269 1.07325268 0.01412799  0.00499125  0.03168828  216 PHE A CZ  
1585  N N   . ILE A 217 ? 1.19880319 1.15759695 1.09114456 -0.03504247 0.00304143  0.07460666  217 ILE A N   
1586  C CA  . ILE A 217 ? 1.21126759 1.17778063 1.09148538 -0.04830682 0.00922790  0.07818896  217 ILE A CA  
1587  C C   . ILE A 217 ? 1.20917678 1.19563389 1.07963848 -0.05110492 0.01373827  0.07369903  217 ILE A C   
1588  O O   . ILE A 217 ? 1.20744717 1.20960903 1.07538736 -0.05868537 0.02249655  0.06826112  217 ILE A O   
1589  C CB  . ILE A 217 ? 1.23924065 1.18822050 1.10811675 -0.05770596 0.00352132  0.09324899  217 ILE A CB  
1590  C CG1 . ILE A 217 ? 1.25628972 1.19486582 1.11436307 -0.05561781 -0.00720560 0.10382961  217 ILE A CG1 
1591  C CG2 . ILE A 217 ? 1.23954225 1.17145860 1.12151265 -0.05564556 0.00087402  0.09410533  217 ILE A CG2 
1592  C CD1 . ILE A 217 ? 1.28843307 1.20998335 1.13213050 -0.06634494 -0.01409095 0.12086204  217 ILE A CD1 
1593  N N   . HIS A 218 ? 1.20876181 1.19595969 1.07584786 -0.04465741 0.00789705  0.07423132  218 HIS A N   
1594  C CA  . HIS A 218 ? 1.21295750 1.21924186 1.07243586 -0.04630645 0.01149742  0.06813587  218 HIS A CA  
1595  C C   . HIS A 218 ? 1.18012452 1.19837892 1.05625510 -0.03667200 0.01560339  0.05358178  218 HIS A C   
1596  O O   . HIS A 218 ? 1.17336750 1.20973873 1.05014956 -0.03901407 0.02224804  0.04413817  218 HIS A O   
1597  C CB  . HIS A 218 ? 1.29313815 1.29486501 1.13904619 -0.04582801 0.00247758  0.07652689  218 HIS A CB  
1598  C CG  . HIS A 218 ? 1.39689529 1.38671374 1.22430134 -0.05653160 -0.00258991 0.09244572  218 HIS A CG  
1599  N ND1 . HIS A 218 ? 1.45460439 1.45466888 1.26368785 -0.07090697 0.00305799  0.09690673  218 HIS A ND1 
1600  C CD2 . HIS A 218 ? 1.45919633 1.42716217 1.28393912 -0.05511983 -0.01362169 0.10542142  218 HIS A CD2 
1601  C CE1 . HIS A 218 ? 1.48551440 1.46934247 1.28000820 -0.07872975 -0.00429188 0.11346836  218 HIS A CE1 
1602  N NE2 . HIS A 218 ? 1.50102878 1.46435213 1.30559087 -0.06886912 -0.01503945 0.11884737  218 HIS A NE2 
1603  N N   . ASN A 219 ? 1.16698313 1.17515540 1.05687535 -0.02616469 0.01129752  0.05175634  219 ASN A N   
1604  C CA  . ASN A 219 ? 1.14467549 1.16137314 1.04966080 -0.01755970 0.01395385  0.04030862  219 ASN A CA  
1605  C C   . ASN A 219 ? 1.13285542 1.14418471 1.05068910 -0.01480800 0.01685805  0.03701004  219 ASN A C   
1606  O O   . ASN A 219 ? 1.12980425 1.12886751 1.05466974 -0.00887480 0.01266245  0.03921425  219 ASN A O   
1607  C CB  . ASN A 219 ? 1.14093304 1.15396106 1.04960513 -0.00888763 0.00698557  0.04040166  219 ASN A CB  
1608  C CG  . ASN A 219 ? 1.14058471 1.16457403 1.06180263 -0.00213800 0.00945473  0.02944476  219 ASN A CG  
1609  O OD1 . ASN A 219 ? 1.15449882 1.19139123 1.07866001 -0.00443180 0.01537275  0.02154296  219 ASN A OD1 
1610  N ND2 . ASN A 219 ? 1.14829838 1.16739130 1.07817924 0.00596052  0.00465361  0.02867025  219 ASN A ND2 
1611  N N   . PRO A 220 ? 1.12654519 1.14808118 1.04848588 -0.01897977 0.02389831  0.03069028  220 PRO A N   
1612  C CA  . PRO A 220 ? 1.11960614 1.13641119 1.05100191 -0.01841138 0.02610607  0.02860533  220 PRO A CA  
1613  C C   . PRO A 220 ? 1.10220313 1.11845183 1.04737139 -0.00914972 0.02520822  0.02222232  220 PRO A C   
1614  O O   . PRO A 220 ? 1.09843063 1.10890841 1.04994452 -0.00801463 0.02553996  0.02136469  220 PRO A O   
1615  C CB  . PRO A 220 ? 1.11885893 1.15010285 1.05110729 -0.02575069 0.03341916  0.02271204  220 PRO A CB  
1616  C CG  . PRO A 220 ? 1.12918210 1.17159247 1.04976141 -0.03189513 0.03558544  0.02307454  220 PRO A CG  
1617  C CD  . PRO A 220 ? 1.12671137 1.16620159 1.04550481 -0.02455032 0.02989895  0.02406381  220 PRO A CD  
1618  N N   . ILE A 221 ? 1.09307981 1.11567402 1.04240727 -0.00331272 0.02400343  0.01778991  221 ILE A N   
1619  C CA  . ILE A 221 ? 1.07868433 1.10151458 1.03986859 0.00398017  0.02334039  0.01274487  221 ILE A CA  
1620  C C   . ILE A 221 ? 1.07607746 1.09473038 1.03911090 0.01034762  0.01890588  0.01418040  221 ILE A C   
1621  O O   . ILE A 221 ? 1.07964945 1.10227811 1.03840101 0.01040921  0.01712783  0.01454945  221 ILE A O   
1622  C CB  . ILE A 221 ? 1.06893384 1.10488689 1.03814507 0.00432322  0.02664628  0.00430473  221 ILE A CB  
1623  C CG1 . ILE A 221 ? 1.07051349 1.11151350 1.04118907 -0.00131070 0.03079417  0.00169123  221 ILE A CG1 
1624  C CG2 . ILE A 221 ? 1.05721235 1.09230077 1.03687072 0.01121445  0.02461200  0.00115272  221 ILE A CG2 
1625  C CD1 . ILE A 221 ? 1.06036520 1.11162472 1.04326212 0.00072575  0.03234380  -0.00684300 221 ILE A CD1 
1626  N N   . ARG A 222 ? 1.07075393 1.08268523 1.04028046 0.01517950  0.01733493  0.01429887  222 ARG A N   
1627  C CA  . ARG A 222 ? 1.06741095 1.07720625 1.04133999 0.02095589  0.01402783  0.01438656  222 ARG A CA  
1628  C C   . ARG A 222 ? 1.05565882 1.06986475 1.03881061 0.02444594  0.01561618  0.00977435  222 ARG A C   
1629  O O   . ARG A 222 ? 1.05291569 1.06486487 1.03878069 0.02460145  0.01716072  0.00885327  222 ARG A O   
1630  C CB  . ARG A 222 ? 1.07429028 1.07303774 1.04839945 0.02327710  0.01058427  0.01828148  222 ARG A CB  
1631  C CG  . ARG A 222 ? 1.08703136 1.08033717 1.05396819 0.02231352  0.00561921  0.02411897  222 ARG A CG  
1632  C CD  . ARG A 222 ? 1.08425212 1.08433497 1.05219996 0.02527917  0.00313216  0.02262247  222 ARG A CD  
1633  N NE  . ARG A 222 ? 1.07681012 1.07701159 1.05567360 0.03159909  0.00161877  0.01940839  222 ARG A NE  
1634  C CZ  . ARG A 222 ? 1.07325375 1.07910788 1.05655289 0.03478530  -0.00066552 0.01720362  222 ARG A CZ  
1635  N NH1 . ARG A 222 ? 1.07437754 1.08709013 1.05283034 0.03280526  -0.00131766 0.01644403  222 ARG A NH1 
1636  N NH2 . ARG A 222 ? 1.06878078 1.07481849 1.06227911 0.03962312  -0.00191132 0.01465146  222 ARG A NH2 
1637  N N   . VAL A 223 ? 1.05060911 1.07057512 1.03809488 0.02682825  0.01462428  0.00733541  223 VAL A N   
1638  C CA  . VAL A 223 ? 1.04201937 1.06513023 1.03789842 0.02916465  0.01535217  0.00449373  223 VAL A CA  
1639  C C   . VAL A 223 ? 1.04028440 1.06317139 1.04114223 0.03265758  0.01337093  0.00471159  223 VAL A C   
1640  O O   . VAL A 223 ? 1.04238546 1.06728613 1.04307258 0.03367292  0.01096631  0.00445904  223 VAL A O   
1641  C CB  . VAL A 223 ? 1.03787482 1.06835771 1.03789818 0.02808561  0.01600529  0.00030037  223 VAL A CB  
1642  C CG1 . VAL A 223 ? 1.03861630 1.07442629 1.03986239 0.02878843  0.01427485  -0.00234742 223 VAL A CG1 
1643  C CG2 . VAL A 223 ? 1.03199530 1.06305730 1.03989041 0.02941365  0.01578907  -0.00082050 223 VAL A CG2 
1644  N N   . ILE A 224 ? 1.03744709 1.05902839 1.04252744 0.03396081  0.01454431  0.00476055  224 ILE A N   
1645  C CA  . ILE A 224 ? 1.03535783 1.05906916 1.04703832 0.03625418  0.01402735  0.00402530  224 ILE A CA  
1646  C C   . ILE A 224 ? 1.03118885 1.05777037 1.04711187 0.03480935  0.01593861  0.00380981  224 ILE A C   
1647  O O   . ILE A 224 ? 1.03197920 1.05825686 1.04723430 0.03406076  0.01816928  0.00420582  224 ILE A O   
1648  C CB  . ILE A 224 ? 1.03923571 1.05958855 1.05168653 0.03842812  0.01394966  0.00399442  224 ILE A CB  
1649  C CG1 . ILE A 224 ? 1.04664111 1.06049812 1.05340528 0.03890936  0.01112090  0.00615283  224 ILE A CG1 
1650  C CG2 . ILE A 224 ? 1.03770041 1.06254983 1.05876219 0.04089789  0.01328766  0.00197683  224 ILE A CG2 
1651  C CD1 . ILE A 224 ? 1.05203998 1.06078351 1.06198645 0.04168091  0.00980400  0.00539877  224 ILE A CD1 
1652  N N   . PRO A 225 ? 1.02836812 1.05766571 1.04867756 0.03402200  0.01466735  0.00318351  225 PRO A N   
1653  C CA  . PRO A 225 ? 1.02729917 1.05707407 1.05114663 0.03207696  0.01495158  0.00471479  225 PRO A CA  
1654  C C   . PRO A 225 ? 1.02800763 1.06002462 1.05604899 0.03104209  0.01639897  0.00608562  225 PRO A C   
1655  O O   . PRO A 225 ? 1.03036416 1.06245327 1.05709291 0.02823292  0.01769285  0.00887212  225 PRO A O   
1656  C CB  . PRO A 225 ? 1.02562129 1.05669463 1.05546236 0.03217227  0.01205719  0.00273528  225 PRO A CB  
1657  C CG  . PRO A 225 ? 1.02529955 1.05910504 1.05584502 0.03395606  0.01099171  -0.00047017 225 PRO A CG  
1658  C CD  . PRO A 225 ? 1.02788508 1.05978262 1.05021966 0.03475178  0.01230308  0.00075689  225 PRO A CD  
1659  N N   . ASP A 226 ? 1.02735186 1.06208813 1.05965757 0.03285518  0.01632702  0.00410651  226 ASP A N   
1660  C CA  . ASP A 226 ? 1.02827346 1.06739724 1.06572163 0.03154625  0.01872892  0.00407104  226 ASP A CA  
1661  C C   . ASP A 226 ? 1.02925014 1.07031083 1.06759417 0.03466967  0.01975156  0.00094929  226 ASP A C   
1662  O O   . ASP A 226 ? 1.02887225 1.07046306 1.07093942 0.03780707  0.01678086  -0.00103032 226 ASP A O   
1663  C CB  . ASP A 226 ? 1.02715659 1.06917679 1.07402515 0.03031882  0.01699665  0.00379456  226 ASP A CB  
1664  C CG  . ASP A 226 ? 1.02904069 1.07691824 1.08201540 0.02717947  0.02023147  0.00414358  226 ASP A CG  
1665  O OD1 . ASP A 226 ? 1.03146410 1.08228195 1.08076191 0.02579166  0.02431143  0.00413296  226 ASP A OD1 
1666  O OD2 . ASP A 226 ? 1.02861893 1.07903862 1.09070849 0.02584604  0.01876917  0.00353795  226 ASP A OD2 
1667  N N   . VAL A 227 ? 1.03176105 1.07423782 1.06735575 0.03377265  0.02336385  0.00010560  227 VAL A N   
1668  C CA  . VAL A 227 ? 1.03388369 1.07753932 1.07239330 0.03728560  0.02387227  -0.00409429 227 VAL A CA  
1669  C C   . VAL A 227 ? 1.03339434 1.08561218 1.08322275 0.03784212  0.02511657  -0.00770739 227 VAL A C   
1670  O O   . VAL A 227 ? 1.03445876 1.08793879 1.09132802 0.04226489  0.02280703  -0.01155782 227 VAL A O   
1671  C CB  . VAL A 227 ? 1.03743100 1.08068359 1.07063901 0.03635211  0.02726716  -0.00593028 227 VAL A CB  
1672  C CG1 . VAL A 227 ? 1.04061794 1.08586144 1.08066547 0.04038254  0.02759597  -0.01209683 227 VAL A CG1 
1673  C CG2 . VAL A 227 ? 1.03819239 1.07327378 1.06224895 0.03616190  0.02543769  -0.00327119 227 VAL A CG2 
1674  N N   . TYR A 228 ? 1.03278112 1.09069538 1.08538425 0.03309953  0.02801831  -0.00612309 228 TYR A N   
1675  C CA  . TYR A 228 ? 1.03304970 1.10112941 1.09698904 0.03194883  0.03063045  -0.00987553 228 TYR A CA  
1676  C C   . TYR A 228 ? 1.02995265 1.09834492 1.10197723 0.03315655  0.02624521  -0.00959931 228 TYR A C   
1677  O O   . TYR A 228 ? 1.02966678 1.10651839 1.11329973 0.03317739  0.02704797  -0.01352780 228 TYR A O   
1678  C CB  . TYR A 228 ? 1.03694642 1.11163116 1.09832227 0.02453222  0.03678185  -0.00782178 228 TYR A CB  
1679  C CG  . TYR A 228 ? 1.04125750 1.12039042 1.09737170 0.02371644  0.04172613  -0.01150488 228 TYR A CG  
1680  C CD1 . TYR A 228 ? 1.04266894 1.11446333 1.08767045 0.02474779  0.04078976  -0.00996736 228 TYR A CD1 
1681  C CD2 . TYR A 228 ? 1.04404116 1.13603580 1.10837173 0.02247995  0.04719888  -0.01844385 228 TYR A CD2 
1682  C CE1 . TYR A 228 ? 1.04728365 1.12378907 1.08859456 0.02422324  0.04497593  -0.01495995 228 TYR A CE1 
1683  C CE2 . TYR A 228 ? 1.04872024 1.14660418 1.10979557 0.02209538  0.05193216  -0.02423640 228 TYR A CE2 
1684  C CZ  . TYR A 228 ? 1.05052900 1.14025116 1.09974611 0.02297971  0.05062878  -0.02246756 228 TYR A CZ  
1685  O OH  . TYR A 228 ? 1.05573988 1.15295434 1.10440063 0.02300566  0.05528466  -0.03054047 228 TYR A OH  
1686  N N   . GLY A 229 ? 1.02813137 1.08882093 1.09498572 0.03399990  0.02181883  -0.00618147 229 GLY A N   
1687  C CA  . GLY A 229 ? 1.02617455 1.08772123 1.09995306 0.03489909  0.01749289  -0.00708478 229 GLY A CA  
1688  C C   . GLY A 229 ? 1.02633739 1.09167850 1.10743511 0.04001669  0.01365628  -0.01167509 229 GLY A C   
1689  O O   . GLY A 229 ? 1.02842557 1.08998466 1.10505748 0.04430588  0.01122424  -0.01223293 229 GLY A O   
1690  N N   . VAL A 230 ? 1.02536249 1.09752953 1.11821187 0.03925155  0.01229835  -0.01454353 230 VAL A N   
1691  C CA  . VAL A 230 ? 1.02623832 1.10342276 1.12815642 0.04401026  0.00761552  -0.01921920 230 VAL A CA  
1692  C C   . VAL A 230 ? 1.02780998 1.09996557 1.12357450 0.04712028  0.00042345  -0.01846618 230 VAL A C   
1693  O O   . VAL A 230 ? 1.02661991 1.09830391 1.12202406 0.04477768  -0.00096589 -0.01832190 230 VAL A O   
1694  C CB  . VAL A 230 ? 1.02502179 1.11313152 1.14297974 0.04121612  0.00929977  -0.02328400 230 VAL A CB  
1695  C CG1 . VAL A 230 ? 1.02561522 1.11818552 1.15307677 0.04518088  0.00205941  -0.02766665 230 VAL A CG1 
1696  C CG2 . VAL A 230 ? 1.02577078 1.12263775 1.15133381 0.04005671  0.01548996  -0.02673209 230 VAL A CG2 
1697  N N   . ALA A 231 ? 1.03210938 1.10078073 1.12336695 0.05207260  -0.00436067 -0.01824070 231 ALA A N   
1698  C CA  . ALA A 231 ? 1.03663290 1.10076118 1.11822367 0.05394178  -0.01081859 -0.01636185 231 ALA A CA  
1699  C C   . ALA A 231 ? 1.03787458 1.10908294 1.12791848 0.05512665  -0.01655062 -0.02038678 231 ALA A C   
1700  O O   . ALA A 231 ? 1.03738904 1.11559999 1.14127100 0.05711185  -0.01806397 -0.02433513 231 ALA A O   
1701  C CB  . ALA A 231 ? 1.04361844 1.10092425 1.11816943 0.05784151  -0.01480223 -0.01348303 231 ALA A CB  
1702  N N   . VAL A 232 ? 1.03984642 1.11045277 1.12222099 0.05371061  -0.01950681 -0.02044659 232 VAL A N   
1703  C CA  . VAL A 232 ? 1.04212070 1.11975944 1.13081920 0.05440564  -0.02535336 -0.02513810 232 VAL A CA  
1704  C C   . VAL A 232 ? 1.05209923 1.12775552 1.12742615 0.05662535  -0.03287286 -0.02315409 232 VAL A C   
1705  O O   . VAL A 232 ? 1.05587685 1.12522352 1.11604452 0.05531069  -0.03170921 -0.01869587 232 VAL A O   
1706  C CB  . VAL A 232 ? 1.03780985 1.11808455 1.13052714 0.05026672  -0.02272591 -0.02869016 232 VAL A CB  
1707  C CG1 . VAL A 232 ? 1.03109491 1.11043501 1.13279510 0.04663633  -0.01555489 -0.02765886 232 VAL A CG1 
1708  C CG2 . VAL A 232 ? 1.04039228 1.11711740 1.11901772 0.04868322  -0.02258132 -0.02806474 232 VAL A CG2 
1709  N N   . PRO A 233 ? 1.05806327 1.13952541 1.13780808 0.05927755  -0.04097448 -0.02608821 233 PRO A N   
1710  C CA  . PRO A 233 ? 1.07046664 1.15087652 1.13523960 0.06015351  -0.04894765 -0.02348221 233 PRO A CA  
1711  C C   . PRO A 233 ? 1.07263756 1.15974176 1.13174689 0.05687482  -0.05000098 -0.02863464 233 PRO A C   
1712  O O   . PRO A 233 ? 1.06425250 1.15547597 1.13335884 0.05462053  -0.04534679 -0.03443168 233 PRO A O   
1713  C CB  . PRO A 233 ? 1.07610130 1.16056454 1.15162528 0.06514986  -0.05802415 -0.02493778 233 PRO A CB  
1714  C CG  . PRO A 233 ? 1.06539237 1.15906823 1.16252255 0.06480545  -0.05452420 -0.03273477 233 PRO A CG  
1715  C CD  . PRO A 233 ? 1.05462778 1.14483237 1.15391040 0.06102374  -0.04322945 -0.03193557 233 PRO A CD  
1716  N N   . LEU A 234 ? 1.08562982 1.17388821 1.12878096 0.05629660  -0.05653400 -0.02665839 234 LEU A N   
1717  C CA  . LEU A 234 ? 1.09008765 1.18751287 1.12837422 0.05356017  -0.05868716 -0.03356829 234 LEU A CA  
1718  C C   . LEU A 234 ? 1.09415627 1.19993770 1.14307523 0.05638137  -0.06753048 -0.03889796 234 LEU A C   
1719  O O   . LEU A 234 ? 1.09857523 1.20246387 1.15208793 0.06048046  -0.07417929 -0.03512102 234 LEU A O   
1720  C CB  . LEU A 234 ? 1.10415089 1.20096481 1.11802685 0.05014272  -0.06064694 -0.02913069 234 LEU A CB  
1721  C CG  . LEU A 234 ? 1.10056543 1.19122255 1.10473478 0.04662118  -0.05172601 -0.02527764 234 LEU A CG  
1722  C CD1 . LEU A 234 ? 1.10734594 1.18648112 1.10138810 0.04730648  -0.05322216 -0.01379026 234 LEU A CD1 
1723  C CD2 . LEU A 234 ? 1.10720086 1.20589209 1.09732389 0.04137800  -0.04895123 -0.03018275 234 LEU A CD2 
1724  N N   . THR A 235 ? 1.09303772 1.20829678 1.14754653 0.05439607  -0.06797732 -0.04859560 235 THR A N   
1725  C CA  . THR A 235 ? 1.09934294 1.22424626 1.16123188 0.05621883  -0.07723860 -0.05486837 235 THR A CA  
1726  C C   . THR A 235 ? 1.11056435 1.24394107 1.15713608 0.05277620  -0.08022902 -0.06080312 235 THR A C   
1727  O O   . THR A 235 ? 1.10630560 1.24202287 1.15197670 0.04943323  -0.07354608 -0.06684864 235 THR A O   
1728  C CB  . THR A 235 ? 1.08756471 1.21738589 1.17603934 0.05697902  -0.07545739 -0.06270055 235 THR A CB  
1729  O OG1 . THR A 235 ? 1.07929170 1.20857632 1.17296958 0.05322735  -0.06738787 -0.06794479 235 THR A OG1 
1730  C CG2 . THR A 235 ? 1.07929349 1.20464456 1.18261659 0.05989460  -0.07308643 -0.05811895 235 THR A CG2 
1731  N N   . PRO A 236 ? 1.12687731 1.26533639 1.15976048 0.05324892  -0.09042141 -0.05919399 236 PRO A N   
1732  C CA  . PRO A 236 ? 1.13438821 1.26869941 1.16786075 0.05778040  -0.09991217 -0.05121766 236 PRO A CA  
1733  C C   . PRO A 236 ? 1.13677800 1.25757349 1.15751541 0.05791197  -0.09686425 -0.03839014 236 PRO A C   
1734  O O   . PRO A 236 ? 1.13736284 1.25468874 1.14320087 0.05350090  -0.08950903 -0.03555956 236 PRO A O   
1735  C CB  . PRO A 236 ? 1.15427220 1.29729164 1.17250562 0.05699206  -0.11198568 -0.05237595 236 PRO A CB  
1736  C CG  . PRO A 236 ? 1.15855813 1.31088531 1.16323483 0.05095106  -0.10709193 -0.06065822 236 PRO A CG  
1737  C CD  . PRO A 236 ? 1.14087236 1.28948033 1.15577781 0.04912163  -0.09350427 -0.06481584 236 PRO A CD  
1738  N N   . ALA A 237 ? 1.13845932 1.25229979 1.16701436 0.06304346  -0.10267696 -0.03177856 237 ALA A N   
1739  C CA  . ALA A 237 ? 1.14180660 1.24196982 1.16105890 0.06367658  -0.10096905 -0.02040192 237 ALA A CA  
1740  C C   . ALA A 237 ? 1.16393089 1.26009274 1.15537560 0.06016618  -0.10816299 -0.01096382 237 ALA A C   
1741  O O   . ALA A 237 ? 1.16803241 1.25466454 1.14502275 0.05688352  -0.10358601 -0.00263732 237 ALA A O   
1742  C CB  . ALA A 237 ? 1.13875353 1.23387969 1.17664087 0.07053324  -0.10582803 -0.01817497 237 ALA A CB  
1743  N N   . VAL A 238 ? 1.17947435 1.28325069 1.16323233 0.06022810  -0.11965649 -0.01199640 238 VAL A N   
1744  C CA  . VAL A 238 ? 1.20431912 1.30460393 1.16018057 0.05609861  -0.12801950 -0.00156880 238 VAL A CA  
1745  C C   . VAL A 238 ? 1.21021032 1.32192898 1.14621949 0.04793768  -0.12225354 -0.00693354 238 VAL A C   
1746  O O   . VAL A 238 ? 1.20789242 1.33364415 1.14878798 0.04739081  -0.12304334 -0.01869237 238 VAL A O   
1747  C CB  . VAL A 238 ? 1.22235107 1.32370603 1.17825162 0.06055188  -0.14569442 0.00218126  238 VAL A CB  
1748  C CG1 . VAL A 238 ? 1.22396207 1.34268749 1.18375766 0.06034937  -0.15076590 -0.00982536 238 VAL A CG1 
1749  C CG2 . VAL A 238 ? 1.25022662 1.34151566 1.17819762 0.05665927  -0.15537679 0.01791216  238 VAL A CG2 
1750  N N   . ASN A 239 ? 1.21894848 1.32529914 1.13334286 0.04134782  -0.11653851 0.00102198  239 ASN A N   
1751  C CA  . ASN A 239 ? 1.22644448 1.34529495 1.12164247 0.03310469  -0.11050962 -0.00462918 239 ASN A CA  
1752  C C   . ASN A 239 ? 1.25078130 1.37941134 1.12754619 0.03027209  -0.12289352 -0.00378487 239 ASN A C   
1753  O O   . ASN A 239 ? 1.27183998 1.39221346 1.13392508 0.02983518  -0.13448377 0.00962577  239 ASN A O   
1754  C CB  . ASN A 239 ? 1.23236275 1.34468615 1.10869181 0.02590886  -0.10191506 0.00398088  239 ASN A CB  
1755  C CG  . ASN A 239 ? 1.23987520 1.36811674 1.09861851 0.01727228  -0.09469571 -0.00405708 239 ASN A CG  
1756  O OD1 . ASN A 239 ? 1.26429462 1.39840209 1.09784782 0.01072919  -0.10052311 0.00117161  239 ASN A OD1 
1757  N ND2 . ASN A 239 ? 1.22065401 1.35625291 1.09276175 0.01710892  -0.08262150 -0.01682385 239 ASN A ND2 
1758  N N   . PRO A 240 ? 1.25075853 1.39720988 1.12697792 0.02790977  -0.12153620 -0.01808078 240 PRO A N   
1759  C CA  . PRO A 240 ? 1.27485955 1.43261397 1.13281989 0.02492494  -0.13359666 -0.01863981 240 PRO A CA  
1760  C C   . PRO A 240 ? 1.30416930 1.46222079 1.12528121 0.01521168  -0.13646835 -0.00624968 240 PRO A C   
1761  O O   . PRO A 240 ? 1.32912433 1.49106669 1.13206351 0.01303594  -0.14980477 -0.00037005 240 PRO A O   
1762  C CB  . PRO A 240 ? 1.26591134 1.44292796 1.13187873 0.02318670  -0.12717748 -0.03889150 240 PRO A CB  
1763  C CG  . PRO A 240 ? 1.24605644 1.42124963 1.12109852 0.02137044  -0.11062480 -0.04451079 240 PRO A CG  
1764  C CD  . PRO A 240 ? 1.22991431 1.38632381 1.12268686 0.02778733  -0.10932031 -0.03452393 240 PRO A CD  
1765  N N   . SER A 241 ? 1.30215299 1.45879853 1.11187208 0.00835313  -0.12351421 -0.00386383 241 SER A N   
1766  C CA  . SER A 241 ? 1.32927692 1.48800075 1.10445130 -0.00287498 -0.12326429 0.00700484  241 SER A CA  
1767  C C   . SER A 241 ? 1.34528840 1.48251712 1.10899353 -0.00345711 -0.13174962 0.02936445  241 SER A C   
1768  O O   . SER A 241 ? 1.37392521 1.51089621 1.10721886 -0.01304633 -0.13583933 0.04163916  241 SER A O   
1769  C CB  . SER A 241 ? 1.32150280 1.48910785 1.09117019 -0.01030419 -0.10616101 -0.00052572 241 SER A CB  
1770  O OG  . SER A 241 ? 1.34833813 1.51689470 1.08504152 -0.02223064 -0.10501011 0.01185103  241 SER A OG  
1771  N N   . THR A 242 ? 1.32832241 1.44780660 1.11537445 0.00555196  -0.13326851 0.03455871  242 THR A N   
1772  C CA  . THR A 242 ? 1.34412217 1.44245338 1.12437022 0.00638656  -0.14306810 0.05411214  242 THR A CA  
1773  C C   . THR A 242 ? 1.34461391 1.43468547 1.14334357 0.01750357  -0.15907991 0.05669847  242 THR A C   
1774  O O   . THR A 242 ? 1.36266506 1.43595934 1.15616941 0.01913769  -0.17127642 0.07238340  242 THR A O   
1775  C CB  . THR A 242 ? 1.32813108 1.41201532 1.11865938 0.00680611  -0.13187951 0.05871615  242 THR A CB  
1776  O OG1 . THR A 242 ? 1.29607260 1.38045430 1.11903906 0.01651680  -0.12532544 0.04603998  242 THR A OG1 
1777  C CG2 . THR A 242 ? 1.33074105 1.42235231 1.10290146 -0.00456463 -0.11747678 0.05761219  242 THR A CG2 
1778  N N   . ASN A 243 ? 1.32555211 1.42687929 1.14775395 0.02514084  -0.15942180 0.04127312  243 ASN A N   
1779  C CA  . ASN A 243 ? 1.32135677 1.41614830 1.16703141 0.03620964  -0.17219853 0.04155452  243 ASN A CA  
1780  C C   . ASN A 243 ? 1.31284928 1.38742495 1.17289400 0.04130410  -0.17065704 0.05073935  243 ASN A C   
1781  O O   . ASN A 243 ? 1.32270479 1.38506663 1.19162357 0.04792994  -0.18411514 0.05913620  243 ASN A O   
1782  C CB  . ASN A 243 ? 1.35209000 1.44720757 1.18198681 0.03623513  -0.19232309 0.05051242  243 ASN A CB  
1783  C CG  . ASN A 243 ? 1.34834659 1.44146526 1.20472991 0.04801172  -0.20664936 0.04755410  243 ASN A CG  
1784  O OD1 . ASN A 243 ? 1.36986971 1.45108402 1.22269118 0.05151511  -0.22350360 0.06040788  243 ASN A OD1 
1785  N ND2 . ASN A 243 ? 1.32398117 1.42992592 1.20669317 0.05365815  -0.20144549 0.03042181  243 ASN A ND2 
1786  N N   . ARG A 244 ? 1.29488194 1.36689830 1.15809214 0.03827751  -0.15430635 0.04788367  244 ARG A N   
1787  C CA  . ARG A 244 ? 1.28643310 1.34105396 1.16071928 0.04143114  -0.15026709 0.05499642  244 ARG A CA  
1788  C C   . ARG A 244 ? 1.25496256 1.31496322 1.14847493 0.04309499  -0.13325253 0.04231550  244 ARG A C   
1789  O O   . ARG A 244 ? 1.24711597 1.31975949 1.13418067 0.03769902  -0.12295449 0.03363375  244 ARG A O   
1790  C CB  . ARG A 244 ? 1.30862808 1.35184968 1.15523398 0.03203972  -0.15000646 0.07052186  244 ARG A CB  
1791  C CG  . ARG A 244 ? 1.30352342 1.32782161 1.15874791 0.03382695  -0.14617772 0.07853691  244 ARG A CG  
1792  C CD  . ARG A 244 ? 1.32576203 1.33932829 1.15406764 0.02296481  -0.14482875 0.09357629  244 ARG A CD  
1793  N NE  . ARG A 244 ? 1.36167896 1.36898029 1.16509783 0.01747015  -0.16021280 0.10895529  244 ARG A NE  
1794  C CZ  . ARG A 244 ? 1.38445437 1.37412930 1.19072568 0.02234430  -0.17731713 0.12169773  244 ARG A CZ  
1795  N NH1 . ARG A 244 ? 1.37885928 1.35477686 1.21217906 0.03261845  -0.18033792 0.12066576  244 ARG A NH1 
1796  N NH2 . ARG A 244 ? 1.41837645 1.40460467 1.20019174 0.01666521  -0.19182271 0.13528442  244 ARG A NH2 
1797  N N   . ALA A 245 ? 1.23890543 1.28927732 1.15534079 0.05016112  -0.13059223 0.04139205  245 ALA A N   
1798  C CA  . ALA A 245 ? 1.21242189 1.26575780 1.14405930 0.05073370  -0.11509294 0.03208264  245 ALA A CA  
1799  C C   . ALA A 245 ? 1.21419966 1.26387668 1.12772083 0.04234572  -0.10441831 0.03681691  245 ALA A C   
1800  O O   . ALA A 245 ? 1.23522711 1.27699435 1.12762249 0.03672002  -0.10886603 0.04870906  245 ALA A O   
1801  C CB  . ALA A 245 ? 1.19876838 1.24346125 1.15523207 0.05880100  -0.11465542 0.03083184  245 ALA A CB  
1802  N N   . VAL A 246 ? 1.19338048 1.24891806 1.11562657 0.04108842  -0.09077419 0.02777901  246 VAL A N   
1803  C CA  . VAL A 246 ? 1.19500446 1.25372016 1.10063851 0.03259327  -0.08072239 0.02828775  246 VAL A CA  
1804  C C   . VAL A 246 ? 1.18854511 1.23426616 1.09710491 0.03201677  -0.07389830 0.03418878  246 VAL A C   
1805  O O   . VAL A 246 ? 1.17201638 1.21277809 1.10008752 0.03792327  -0.07061160 0.03083412  246 VAL A O   
1806  C CB  . VAL A 246 ? 1.18031049 1.25501037 1.09181798 0.03082157  -0.07154812 0.01400219  246 VAL A CB  
1807  C CG1 . VAL A 246 ? 1.15602767 1.23127496 1.09375966 0.03708215  -0.06590545 0.00505377  246 VAL A CG1 
1808  C CG2 . VAL A 246 ? 1.18202317 1.26168311 1.07930624 0.02269080  -0.06134685 0.01286538  246 VAL A CG2 
1809  N N   . ASP A 247 ? 1.20259941 1.24421012 1.09109247 0.02394963  -0.07127314 0.04244327  247 ASP A N   
1810  C CA  . ASP A 247 ? 1.20050108 1.22922480 1.08972847 0.02234284  -0.06621552 0.04897195  247 ASP A CA  
1811  C C   . ASP A 247 ? 1.17961609 1.21569836 1.07739353 0.02094063  -0.05243689 0.03929197  247 ASP A C   
1812  O O   . ASP A 247 ? 1.18053234 1.22773218 1.06817305 0.01441655  -0.04554097 0.03482620  247 ASP A O   
1813  C CB  . ASP A 247 ? 1.22610831 1.24728358 1.09117019 0.01342352  -0.06979251 0.06238537  247 ASP A CB  
1814  C CG  . ASP A 247 ? 1.22455966 1.23626745 1.08765686 0.00874609  -0.06198318 0.06729285  247 ASP A CG  
1815  O OD1 . ASP A 247 ? 1.20686162 1.21325409 1.08813703 0.01460433  -0.05778773 0.06283792  247 ASP A OD1 
1816  O OD2 . ASP A 247 ? 1.24142754 1.25337481 1.08427143 -0.00158668 -0.05948260 0.07459760  247 ASP A OD2 
1817  N N   . LEU A 248 ? 1.16178143 1.19230771 1.07893932 0.02716933  -0.04886525 0.03559759  248 LEU A N   
1818  C CA  . LEU A 248 ? 1.14332008 1.17928326 1.06944072 0.02650246  -0.03767376 0.02754868  248 LEU A CA  
1819  C C   . LEU A 248 ? 1.14463007 1.17163515 1.06595051 0.02249567  -0.03223260 0.03313857  248 LEU A C   
1820  O O   . LEU A 248 ? 1.13023853 1.16004729 1.05963171 0.02241632  -0.02402408 0.02750230  248 LEU A O   
1821  C CB  . LEU A 248 ? 1.12524462 1.16153896 1.07334554 0.03422361  -0.03678621 0.02075384  248 LEU A CB  
1822  C CG  . LEU A 248 ? 1.12196064 1.16826332 1.07805777 0.03768096  -0.04111906 0.01368786  248 LEU A CG  
1823  C CD1 . LEU A 248 ? 1.10508347 1.15192485 1.08294308 0.04359967  -0.03891063 0.00775249  248 LEU A CD1 
1824  C CD2 . LEU A 248 ? 1.12136960 1.18085432 1.07121634 0.03318206  -0.03711942 0.00611365  248 LEU A CD2 
1825  N N   . THR A 249 ? 1.16311061 1.17940605 1.07149422 0.01877576  -0.03740107 0.04424797  249 THR A N   
1826  C CA  . THR A 249 ? 1.16623735 1.17315340 1.07079160 0.01437061  -0.03296465 0.04978082  249 THR A CA  
1827  C C   . THR A 249 ? 1.15616477 1.17422211 1.05906343 0.00900237  -0.02171442 0.04281412  249 THR A C   
1828  O O   . THR A 249 ? 1.14656126 1.16096115 1.05676043 0.00898575  -0.01587650 0.04116386  249 THR A O   
1829  C CB  . THR A 249 ? 1.19204140 1.18913507 1.07789993 0.00732650  -0.03914887 0.06297926  249 THR A CB  
1830  O OG1 . THR A 249 ? 1.20387805 1.19051015 1.09177017 0.01272321  -0.05153851 0.06961603  249 THR A OG1 
1831  C CG2 . THR A 249 ? 1.19633770 1.18232226 1.08029413 0.00252466  -0.03524172 0.06881409  249 THR A CG2 
1832  N N   . GLU A 250 ? 1.15923095 1.19187319 1.05335462 0.00466739  -0.01921753 0.03774238  250 GLU A N   
1833  C CA  . GLU A 250 ? 1.15415883 1.19868529 1.04586112 -0.00128291 -0.00943401 0.03093516  250 GLU A CA  
1834  C C   . GLU A 250 ? 1.13178003 1.18375111 1.04239190 0.00477386  -0.00443905 0.01878633  250 GLU A C   
1835  O O   . GLU A 250 ? 1.12470829 1.18506241 1.03882563 0.00190392  0.00296574  0.01203998  250 GLU A O   
1836  C CB  . GLU A 250 ? 1.17001319 1.22793794 1.04385126 -0.00925414 -0.00879975 0.02998127  250 GLU A CB  
1837  C CG  . GLU A 250 ? 1.19573414 1.24545717 1.04893637 -0.01557315 -0.01587366 0.04393308  250 GLU A CG  
1838  C CD  . GLU A 250 ? 1.21337557 1.26610017 1.04809868 -0.02812384 -0.01068112 0.05025341  250 GLU A CD  
1839  O OE1 . GLU A 250 ? 1.23447037 1.27438784 1.05499208 -0.03303596 -0.01722981 0.06458545  250 GLU A OE1 
1840  O OE2 . GLU A 250 ? 1.20713556 1.27507925 1.04267406 -0.03307993 -0.00059373 0.04076859  250 GLU A OE2 
1841  N N   . SER A 251 ? 1.12175345 1.17077005 1.04537928 0.01277577  -0.00876590 0.01612492  251 SER A N   
1842  C CA  . SER A 251 ? 1.10365283 1.15852678 1.04439998 0.01766867  -0.00528725 0.00624737  251 SER A CA  
1843  C C   . SER A 251 ? 1.09171784 1.13901985 1.04304194 0.02002501  -0.00121691 0.00687576  251 SER A C   
1844  O O   . SER A 251 ? 1.09503210 1.13126361 1.04458749 0.02056875  -0.00266267 0.01394705  251 SER A O   
1845  C CB  . SER A 251 ? 1.09990311 1.15563548 1.04953241 0.02356004  -0.01110412 0.00364971  251 SER A CB  
1846  O OG  . SER A 251 ? 1.08624709 1.14905620 1.05044436 0.02631059  -0.00806677 -0.00591775 251 SER A OG  
1847  N N   . ILE A 252 ? 1.07919049 1.13260508 1.04186594 0.02140887  0.00317670  -0.00096615 252 ILE A N   
1848  C CA  . ILE A 252 ? 1.06826448 1.11632931 1.04105520 0.02369664  0.00626023  -0.00115727 252 ILE A CA  
1849  C C   . ILE A 252 ? 1.06101143 1.10467184 1.04463947 0.02930965  0.00332198  -0.00088870 252 ILE A C   
1850  O O   . ILE A 252 ? 1.05549717 1.09301078 1.04464686 0.03122976  0.00462955  0.00122848  252 ILE A O   
1851  C CB  . ILE A 252 ? 1.06004226 1.11630213 1.04145324 0.02306480  0.01040862  -0.00927005 252 ILE A CB  
1852  C CG1 . ILE A 252 ? 1.06677806 1.13395464 1.04100561 0.01774172  0.01363369  -0.01417342 252 ILE A CG1 
1853  C CG2 . ILE A 252 ? 1.05253327 1.10303128 1.04042304 0.02405316  0.01292421  -0.00777845 252 ILE A CG2 
1854  C CD1 . ILE A 252 ? 1.06010592 1.13814735 1.04668057 0.01900767  0.01532890  -0.02556890 252 ILE A CD1 
1855  N N   . LEU A 253 ? 1.06144655 1.11040545 1.04848158 0.03122310  -0.00013520 -0.00433741 253 LEU A N   
1856  C CA  . LEU A 253 ? 1.05481684 1.10263681 1.05389774 0.03554913  -0.00241760 -0.00558574 253 LEU A CA  
1857  C C   . LEU A 253 ? 1.06070983 1.10306668 1.05787778 0.03819135  -0.00712419 -0.00049080 253 LEU A C   
1858  O O   . LEU A 253 ? 1.05680597 1.10001874 1.06424069 0.04159093  -0.00931110 -0.00202958 253 LEU A O   
1859  C CB  . LEU A 253 ? 1.05278563 1.10938013 1.05881071 0.03609027  -0.00417950 -0.01292344 253 LEU A CB  
1860  C CG  . LEU A 253 ? 1.04692852 1.10828328 1.06006181 0.03482741  -0.00082595 -0.01942978 253 LEU A CG  
1861  C CD1 . LEU A 253 ? 1.04550040 1.11382508 1.06879401 0.03599271  -0.00351383 -0.02728487 253 LEU A CD1 
1862  C CD2 . LEU A 253 ? 1.03895760 1.09429681 1.06012237 0.03563407  0.00197859  -0.01707530 253 LEU A CD2 
1863  N N   . ARG A 254 ? 1.07137680 1.10830200 1.05651462 0.03640392  -0.00916573 0.00542757  254 ARG A N   
1864  C CA  . ARG A 254 ? 1.07859206 1.10868442 1.06394053 0.03963797  -0.01505469 0.01029727  254 ARG A CA  
1865  C C   . ARG A 254 ? 1.07034171 1.09604466 1.06766176 0.04324385  -0.01276335 0.00950500  254 ARG A C   
1866  O O   . ARG A 254 ? 1.06671095 1.08865392 1.06335127 0.04171640  -0.00799368 0.01025164  254 ARG A O   
1867  C CB  . ARG A 254 ? 1.09324455 1.11557972 1.06417799 0.03634048  -0.01790547 0.01806526  254 ARG A CB  
1868  C CG  . ARG A 254 ? 1.10392702 1.11806619 1.07581687 0.04014451  -0.02638848 0.02341686  254 ARG A CG  
1869  C CD  . ARG A 254 ? 1.12180340 1.12689543 1.07820082 0.03565910  -0.03037366 0.03269071  254 ARG A CD  
1870  N NE  . ARG A 254 ? 1.12074995 1.12083912 1.07289362 0.03124946  -0.02400570 0.03470125  254 ARG A NE  
1871  C CZ  . ARG A 254 ? 1.11631322 1.10841727 1.07674742 0.03356246  -0.02205106 0.03462224  254 ARG A CZ  
1872  N NH1 . ARG A 254 ? 1.11352551 1.10144985 1.08696330 0.04022564  -0.02569207 0.03266478  254 ARG A NH1 
1873  N NH2 . ARG A 254 ? 1.11572385 1.10507405 1.07172501 0.02886079  -0.01642467 0.03570828  254 ARG A NH2 
1874  N N   . SER A 255 ? 1.06811535 1.09583116 1.07660794 0.04767103  -0.01605169 0.00720430  255 SER A N   
1875  C CA  . SER A 255 ? 1.06160486 1.08806753 1.08162415 0.05047402  -0.01317924 0.00510433  255 SER A CA  
1876  C C   . SER A 255 ? 1.06997240 1.08680344 1.08820951 0.05249185  -0.01604278 0.00881480  255 SER A C   
1877  O O   . SER A 255 ? 1.08143926 1.09302890 1.09495163 0.05377473  -0.02318573 0.01296403  255 SER A O   
1878  C CB  . SER A 255 ? 1.05722129 1.09085119 1.09126747 0.05381900  -0.01498770 0.00043617  255 SER A CB  
1879  O OG  . SER A 255 ? 1.05039370 1.08601809 1.09444177 0.05453926  -0.00974442 -0.00256858 255 SER A OG  
1880  N N   . ALA A 256 ? 1.06560469 1.07998204 1.08791947 0.05261986  -0.01110021 0.00720354  256 ALA A N   
1881  C CA  . ALA A 256 ? 1.07339454 1.07847750 1.09646213 0.05462804  -0.01345225 0.00895245  256 ALA A CA  
1882  C C   . ALA A 256 ? 1.07487750 1.08192289 1.11286700 0.06066307  -0.01733148 0.00453141  256 ALA A C   
1883  O O   . ALA A 256 ? 1.06718552 1.08428240 1.11505723 0.06204621  -0.01515763 -0.00057076 256 ALA A O   
1884  C CB  . ALA A 256 ? 1.06886959 1.07206964 1.09017181 0.05208756  -0.00673899 0.00756080  256 ALA A CB  
1885  N N   . TYR A 257 ? 1.08587825 1.08319473 1.12654424 0.06396040  -0.02337978 0.00633499  257 TYR A N   
1886  C CA  . TYR A 257 ? 1.08985305 1.08826542 1.14663804 0.07069314  -0.02904336 0.00161499  257 TYR A CA  
1887  C C   . TYR A 257 ? 1.08127570 1.08786952 1.15125084 0.07235425  -0.02160215 -0.00783392 257 TYR A C   
1888  O O   . TYR A 257 ? 1.07842755 1.08335471 1.14399934 0.06941152  -0.01521378 -0.00905149 257 TYR A O   
1889  C CB  . TYR A 257 ? 1.10649180 1.09021544 1.16232705 0.07353760  -0.03905702 0.00711084  257 TYR A CB  
1890  C CG  . TYR A 257 ? 1.11231494 1.09627295 1.18738520 0.08161753  -0.04672943 0.00165492  257 TYR A CG  
1891  C CD1 . TYR A 257 ? 1.11152804 1.10389388 1.19490921 0.08527241  -0.05204168 -0.00045630 257 TYR A CD1 
1892  C CD2 . TYR A 257 ? 1.11839986 1.09557414 1.20574903 0.08593116  -0.04866969 -0.00309060 257 TYR A CD2 
1893  C CE1 . TYR A 257 ? 1.11679065 1.11094356 1.22042739 0.09318037  -0.05952255 -0.00661685 257 TYR A CE1 
1894  C CE2 . TYR A 257 ? 1.12395215 1.10257053 1.23214304 0.09411214  -0.05595849 -0.00996510 257 TYR A CE2 
1895  C CZ  . TYR A 257 ? 1.12301004 1.11041975 1.23970079 0.09786821  -0.06150588 -0.01162384 257 TYR A CZ  
1896  O OH  . TYR A 257 ? 1.12855589 1.11882997 1.26807535 0.10639037  -0.06930931 -0.01928660 257 TYR A OH  
1897  N N   . HIS A 258 ? 1.07769573 1.09490860 1.16353083 0.07639415  -0.02215866 -0.01491456 258 HIS A N   
1898  C CA  . HIS A 258 ? 1.06950414 1.09906328 1.16660810 0.07611855  -0.01356386 -0.02415357 258 HIS A CA  
1899  C C   . HIS A 258 ? 1.07399023 1.09887958 1.17469490 0.07765806  -0.01125808 -0.02892779 258 HIS A C   
1900  O O   . HIS A 258 ? 1.06856394 1.10112095 1.16917884 0.07449471  -0.00238135 -0.03404354 258 HIS A O   
1901  C CB  . HIS A 258 ? 1.06745422 1.10949385 1.18302929 0.08024646  -0.01555650 -0.03142580 258 HIS A CB  
1902  C CG  . HIS A 258 ? 1.07607293 1.11647594 1.20911896 0.08811842  -0.02268914 -0.03785637 258 HIS A CG  
1903  N ND1 . HIS A 258 ? 1.07723272 1.12219393 1.22274685 0.09061693  -0.01838098 -0.04776350 258 HIS A ND1 
1904  C CD2 . HIS A 258 ? 1.08505762 1.12019789 1.22619653 0.09425677  -0.03449590 -0.03641256 258 HIS A CD2 
1905  C CE1 . HIS A 258 ? 1.08623874 1.12824082 1.24884915 0.09863187  -0.02748554 -0.05283470 258 HIS A CE1 
1906  N NE2 . HIS A 258 ? 1.09143317 1.12687802 1.25157559 0.10103822  -0.03791612 -0.04532611 258 HIS A NE2 
1907  N N   . CYS A 259 ? 1.08560336 1.09777188 1.18977606 0.08232789  -0.01996207 -0.02731412 259 CYS A N   
1908  C CA  . CYS A 259 ? 1.09187949 1.09680426 1.19962001 0.08378481  -0.01929780 -0.03158506 259 CYS A CA  
1909  C C   . CYS A 259 ? 1.08602858 1.09114373 1.17916846 0.07689366  -0.01019269 -0.02989912 259 CYS A C   
1910  O O   . CYS A 259 ? 1.08371484 1.09563184 1.18127394 0.07617492  -0.00348158 -0.03817723 259 CYS A O   
1911  C CB  . CYS A 259 ? 1.10678196 1.09276760 1.21265173 0.08657724  -0.03033155 -0.02466706 259 CYS A CB  
1912  S SG  . CYS A 259 ? 1.11496043 1.09163594 1.22759414 0.08805087  -0.02954345 -0.03129192 259 CYS A SG  
1913  N N   . HIS A 260 ? 1.08490145 1.08322418 1.16090846 0.07183567  -0.01047393 -0.01969151 260 HIS A N   
1914  C CA  . HIS A 260 ? 1.08129156 1.07772732 1.14419925 0.06585845  -0.00412530 -0.01721214 260 HIS A CA  
1915  C C   . HIS A 260 ? 1.06971633 1.08022559 1.13031983 0.06209943  0.00473736  -0.02034195 260 HIS A C   
1916  O O   . HIS A 260 ? 1.06751907 1.08103395 1.12397969 0.05891081  0.01068211  -0.02324423 260 HIS A O   
1917  C CB  . HIS A 260 ? 1.08479786 1.07131100 1.13257265 0.06176773  -0.00740492 -0.00653952 260 HIS A CB  
1918  C CG  . HIS A 260 ? 1.08040333 1.06666851 1.11642766 0.05577909  -0.00140009 -0.00433827 260 HIS A CG  
1919  N ND1 . HIS A 260 ? 1.08324969 1.06567967 1.11947942 0.05458778  0.00114687  -0.00785039 260 HIS A ND1 
1920  C CD2 . HIS A 260 ? 1.07395267 1.06387234 1.09937060 0.05102692  0.00194944  -0.00000160 260 HIS A CD2 
1921  C CE1 . HIS A 260 ? 1.07856202 1.06246734 1.10437465 0.04925783  0.00561113  -0.00520580 260 HIS A CE1 
1922  N NE2 . HIS A 260 ? 1.07282722 1.06121778 1.09252989 0.04722616  0.00612854  -0.00052225 260 HIS A NE2 
1923  N N   . LEU A 261 ? 1.06386721 1.08250606 1.12699699 0.06205735  0.00493056  -0.01934253 261 LEU A N   
1924  C CA  . LEU A 261 ? 1.05526018 1.08587670 1.11740434 0.05794530  0.01228884  -0.02113610 261 LEU A CA  
1925  C C   . LEU A 261 ? 1.05561721 1.09631968 1.12662899 0.05819432  0.01818489  -0.03035577 261 LEU A C   
1926  O O   . LEU A 261 ? 1.05304682 1.09968269 1.11767077 0.05323752  0.02476196  -0.03095946 261 LEU A O   
1927  C CB  . LEU A 261 ? 1.05087733 1.08764231 1.11748016 0.05823020  0.01036866  -0.01949445 261 LEU A CB  
1928  C CG  . LEU A 261 ? 1.04697382 1.08076239 1.10222971 0.05434573  0.00980163  -0.01234636 261 LEU A CG  
1929  C CD1 . LEU A 261 ? 1.05283558 1.07525039 1.09884608 0.05512697  0.00414819  -0.00680989 261 LEU A CD1 
1930  C CD2 . LEU A 261 ? 1.04298627 1.08402598 1.10452926 0.05432751  0.00834948  -0.01261631 261 LEU A CD2 
1931  N N   . THR A 262 ? 1.06007087 1.10342491 1.14600754 0.06385687  0.01542019  -0.03783173 262 THR A N   
1932  C CA  . THR A 262 ? 1.06220913 1.11624646 1.15822923 0.06463978  0.02101003  -0.04901520 262 THR A CA  
1933  C C   . THR A 262 ? 1.06542969 1.11487019 1.15157616 0.06179123  0.02442905  -0.05011769 262 THR A C   
1934  O O   . THR A 262 ? 1.06417155 1.12371624 1.14537072 0.05690935  0.03206297  -0.05355156 262 THR A O   
1935  C CB  . THR A 262 ? 1.06829906 1.12283683 1.18382907 0.07266844  0.01535045  -0.05762218 262 THR A CB  
1936  O OG1 . THR A 262 ? 1.06590652 1.12358856 1.18962753 0.07542152  0.01050659  -0.05551543 262 THR A OG1 
1937  C CG2 . THR A 262 ? 1.07055032 1.13978028 1.19937778 0.07366033  0.02195324  -0.07194039 262 THR A CG2 
1938  N N   . TYR A 263 ? 1.07095838 1.10519075 1.15375984 0.06420034  0.01836997  -0.04671765 263 TYR A N   
1939  C CA  . TYR A 263 ? 1.07470036 1.10342407 1.14953816 0.06163801  0.02046689  -0.04798135 263 TYR A CA  
1940  C C   . TYR A 263 ? 1.06869042 1.10322869 1.12826037 0.05432951  0.02691486  -0.04331891 263 TYR A C   
1941  O O   . TYR A 263 ? 1.07031763 1.11243844 1.12651193 0.05122830  0.03250638  -0.04893015 263 TYR A O   
1942  C CB  . TYR A 263 ? 1.08155918 1.09192264 1.15333390 0.06348734  0.01259275  -0.04166453 263 TYR A CB  
1943  C CG  . TYR A 263 ? 1.08903325 1.09248567 1.16130674 0.06329568  0.01251634  -0.04676792 263 TYR A CG  
1944  C CD1 . TYR A 263 ? 1.09598947 1.10160327 1.18347967 0.06808621  0.01187399  -0.05893299 263 TYR A CD1 
1945  C CD2 . TYR A 263 ? 1.08936083 1.08535564 1.14845026 0.05825802  0.01319664  -0.04079930 263 TYR A CD2 
1946  C CE1 . TYR A 263 ? 1.10343337 1.10313857 1.19246459 0.06777514  0.01174057  -0.06501804 263 TYR A CE1 
1947  C CE2 . TYR A 263 ? 1.09648860 1.08652663 1.15675366 0.05759008  0.01296592  -0.04596568 263 TYR A CE2 
1948  C CZ  . TYR A 263 ? 1.10381949 1.09509099 1.17884982 0.06233343  0.01206350  -0.05805358 263 TYR A CZ  
1949  O OH  . TYR A 263 ? 1.11205673 1.09688461 1.18997633 0.06187773  0.01121875  -0.06446996 263 TYR A OH  
1950  N N   . LEU A 264 ? 1.06293094 1.09462559 1.11404800 0.05171702  0.02556708  -0.03358689 264 LEU A N   
1951  C CA  . LEU A 264 ? 1.05821145 1.09354329 1.09709227 0.04564122  0.02959663  -0.02833597 264 LEU A CA  
1952  C C   . LEU A 264 ? 1.05676842 1.10666561 1.09691656 0.04212628  0.03606864  -0.03190942 264 LEU A C   
1953  O O   . LEU A 264 ? 1.05820644 1.11271465 1.08936238 0.03713928  0.04006781  -0.03132619 264 LEU A O   
1954  C CB  . LEU A 264 ? 1.05334055 1.08309639 1.08712196 0.04480344  0.02597864  -0.01932323 264 LEU A CB  
1955  C CG  . LEU A 264 ? 1.05642307 1.07353485 1.08535361 0.04583140  0.02083378  -0.01461709 264 LEU A CG  
1956  C CD1 . LEU A 264 ? 1.05203617 1.06712580 1.07417560 0.04357611  0.01904372  -0.00743989 264 LEU A CD1 
1957  C CD2 . LEU A 264 ? 1.06042194 1.07277369 1.08379769 0.04371135  0.02205428  -0.01612691 264 LEU A CD2 
1958  N N   . LYS A 265 ? 1.05524886 1.11285174 1.10643840 0.04414510  0.03679211  -0.03524864 265 LYS A N   
1959  C CA  . LYS A 265 ? 1.05485821 1.12709010 1.10802245 0.03956068  0.04328600  -0.03778626 265 LYS A CA  
1960  C C   . LYS A 265 ? 1.06128669 1.14355302 1.11388779 0.03740136  0.04943722  -0.04689915 265 LYS A C   
1961  O O   . LYS A 265 ? 1.06407881 1.15410769 1.10689092 0.03054878  0.05466657  -0.04508216 265 LYS A O   
1962  C CB  . LYS A 265 ? 1.05203140 1.13097107 1.11945450 0.04232585  0.04239635  -0.04047865 265 LYS A CB  
1963  C CG  . LYS A 265 ? 1.04643154 1.11962414 1.11163163 0.04164129  0.03814289  -0.03150164 265 LYS A CG  
1964  C CD  . LYS A 265 ? 1.04385042 1.11974883 1.12224543 0.04571699  0.03418818  -0.03321325 265 LYS A CD  
1965  C CE  . LYS A 265 ? 1.04334962 1.13490999 1.13380480 0.04323930  0.03919927  -0.03876637 265 LYS A CE  
1966  N NZ  . LYS A 265 ? 1.03997731 1.13220131 1.14082706 0.04631740  0.03392348  -0.03807525 265 LYS A NZ  
1967  N N   . ASN A 266 ? 1.06511617 1.14686477 1.12814260 0.04310679  0.04811737  -0.05661602 266 ASN A N   
1968  C CA  . ASN A 266 ? 1.07202864 1.16461110 1.13810384 0.04234540  0.05366488  -0.06865487 266 ASN A CA  
1969  C C   . ASN A 266 ? 1.07598150 1.16312599 1.12724221 0.03886760  0.05416739  -0.06689412 266 ASN A C   
1970  O O   . ASN A 266 ? 1.08277071 1.17948914 1.13195741 0.03653920  0.05908810  -0.07608604 266 ASN A O   
1971  C CB  . ASN A 266 ? 1.07594037 1.16580689 1.15984225 0.05082016  0.04978831  -0.07984351 266 ASN A CB  
1972  C CG  . ASN A 266 ? 1.07335329 1.16585076 1.17491925 0.05657126  0.04626793  -0.08251569 266 ASN A CG  
1973  O OD1 . ASN A 266 ? 1.06775284 1.16473341 1.16874957 0.05410855  0.04709136  -0.07635602 266 ASN A OD1 
1974  N ND2 . ASN A 266 ? 1.07818282 1.16561449 1.19596183 0.06462419  0.04063370  -0.09075807 266 ASN A ND2 
1975  N N   . MET A 267 ? 1.07221615 1.14486718 1.11411941 0.03863590  0.04883890  -0.05605029 267 MET A N   
1976  C CA  . MET A 267 ? 1.07495403 1.14201891 1.10380208 0.03533249  0.04824995  -0.05321832 267 MET A CA  
1977  C C   . MET A 267 ? 1.07398224 1.14610124 1.08871007 0.02806444  0.05082294  -0.04459975 267 MET A C   
1978  O O   . MET A 267 ? 1.07796061 1.14985800 1.08136261 0.02426559  0.05105607  -0.04316016 267 MET A O   
1979  C CB  . MET A 267 ? 1.07250786 1.12236476 1.10095525 0.03875236  0.04117514  -0.04704823 267 MET A CB  
1980  C CG  . MET A 267 ? 1.07895029 1.12079608 1.11470592 0.04295485  0.03811769  -0.05460549 267 MET A CG  
1981  S SD  . MET A 267 ? 1.07840860 1.10035014 1.11211419 0.04474695  0.03022885  -0.04491191 267 MET A SD  
1982  C CE  . MET A 267 ? 1.07437062 1.09758329 1.09176350 0.03802694  0.03212896  -0.03750050 267 MET A CE  
1983  N N   . GLY A 268 ? 1.07001007 1.14644516 1.08642995 0.02610648  0.05199687  -0.03903820 268 GLY A N   
1984  C CA  . GLY A 268 ? 1.07170296 1.15273952 1.07705593 0.01888685  0.05394806  -0.03084060 268 GLY A CA  
1985  C C   . GLY A 268 ? 1.06604064 1.13518512 1.06679213 0.01890734  0.04809053  -0.01976088 268 GLY A C   
1986  O O   . GLY A 268 ? 1.06894481 1.13746405 1.05981576 0.01398687  0.04708238  -0.01268044 268 GLY A O   
1987  N N   . VAL A 269 ? 1.05934346 1.11962962 1.06782591 0.02449739  0.04385025  -0.01886316 269 VAL A N   
1988  C CA  . VAL A 269 ? 1.05429673 1.10460341 1.05986297 0.02521485  0.03871694  -0.01114875 269 VAL A CA  
1989  C C   . VAL A 269 ? 1.05011845 1.10163772 1.06043172 0.02435247  0.03773936  -0.00619858 269 VAL A C   
1990  O O   . VAL A 269 ? 1.04839468 1.10424483 1.06779611 0.02640939  0.03889710  -0.00942339 269 VAL A O   
1991  C CB  . VAL A 269 ? 1.05201375 1.09274876 1.06098318 0.03034173  0.03487675  -0.01273667 269 VAL A CB  
1992  C CG1 . VAL A 269 ? 1.04734266 1.08078039 1.05428720 0.03070999  0.03070230  -0.00639740 269 VAL A CG1 
1993  C CG2 . VAL A 269 ? 1.05690026 1.09478116 1.06208014 0.03049947  0.03513454  -0.01718347 269 VAL A CG2 
1994  N N   . GLY A 270 ? 1.04904842 1.09661615 1.05486047 0.02170754  0.03489747  0.00077330  270 GLY A N   
1995  C CA  . GLY A 270 ? 1.04544091 1.09194744 1.05691540 0.02126526  0.03263855  0.00501113  270 GLY A CA  
1996  C C   . GLY A 270 ? 1.03983164 1.07893002 1.05374861 0.02504165  0.02789446  0.00612324  270 GLY A C   
1997  O O   . GLY A 270 ? 1.03637207 1.07549405 1.05704439 0.02664651  0.02614665  0.00615679  270 GLY A O   
1998  N N   . ALA A 271 ? 1.03979325 1.07396364 1.04826081 0.02596377  0.02616539  0.00620689  271 ALA A N   
1999  C CA  . ALA A 271 ? 1.03607833 1.06539571 1.04561567 0.02839627  0.02290986  0.00637923  271 ALA A CA  
2000  C C   . ALA A 271 ? 1.03763413 1.06300902 1.04230261 0.02935660  0.02293827  0.00448115  271 ALA A C   
2001  O O   . ALA A 271 ? 1.04079032 1.06628489 1.04088032 0.02770356  0.02409372  0.00375235  271 ALA A O   
2002  C CB  . ALA A 271 ? 1.03515887 1.06348145 1.04571724 0.02669228  0.02002153  0.00949673  271 ALA A CB  
2003  N N   . SER A 272 ? 1.03689492 1.05886996 1.04208112 0.03132984  0.02140211  0.00391932  272 SER A N   
2004  C CA  . SER A 272 ? 1.04015934 1.05735207 1.04118490 0.03112866  0.02120733  0.00317297  272 SER A CA  
2005  C C   . SER A 272 ? 1.03921521 1.05547905 1.03850186 0.02998023  0.01973216  0.00437307  272 SER A C   
2006  O O   . SER A 272 ? 1.03786051 1.05562818 1.03877270 0.03085714  0.01841200  0.00486017  272 SER A O   
2007  C CB  . SER A 272 ? 1.04466295 1.05781806 1.04710841 0.03359132  0.02075996  0.00166758  272 SER A CB  
2008  O OG  . SER A 272 ? 1.04504609 1.05706263 1.04954636 0.03560331  0.01819567  0.00314708  272 SER A OG  
2009  N N   . LEU A 273 ? 1.04089034 1.05581558 1.03706574 0.02764351  0.02021183  0.00393411  273 LEU A N   
2010  C CA  . LEU A 273 ? 1.04234958 1.05736172 1.03638208 0.02543239  0.02008076  0.00413879  273 LEU A CA  
2011  C C   . LEU A 273 ? 1.04914951 1.05805504 1.03912055 0.02332153  0.02058459  0.00488851  273 LEU A C   
2012  O O   . LEU A 273 ? 1.05103600 1.05722511 1.04115272 0.02331014  0.02104514  0.00348368  273 LEU A O   
2013  C CB  . LEU A 273 ? 1.03859401 1.05907536 1.03566253 0.02397676  0.02002202  0.00212463  273 LEU A CB  
2014  C CG  . LEU A 273 ? 1.04072297 1.06377876 1.03668797 0.02052958  0.02125014  0.00045460  273 LEU A CG  
2015  C CD1 . LEU A 273 ? 1.04127061 1.06862891 1.03670967 0.01975792  0.02170851  -0.00035808 273 LEU A CD1 
2016  C CD2 . LEU A 273 ? 1.03792989 1.06583333 1.03901935 0.01976629  0.02055081  -0.00257197 273 LEU A CD2 
2017  N N   . THR A 274 ? 1.05425131 1.06129718 1.04036522 0.02087530  0.02034032  0.00703487  274 THR A N   
2018  C CA  . THR A 274 ? 1.06314087 1.06286240 1.04552329 0.01773001  0.02017325  0.00917005  274 THR A CA  
2019  C C   . THR A 274 ? 1.06733453 1.07043517 1.04524469 0.01206424  0.02183099  0.01050708  274 THR A C   
2020  O O   . THR A 274 ? 1.06842852 1.07584393 1.04306591 0.01117652  0.02177673  0.01166657  274 THR A O   
2021  C CB  . THR A 274 ? 1.07029605 1.06122625 1.05198061 0.02033628  0.01698649  0.01222175  274 THR A CB  
2022  O OG1 . THR A 274 ? 1.06610882 1.05710554 1.05353141 0.02492747  0.01685198  0.00879104  274 THR A OG1 
2023  C CG2 . THR A 274 ? 1.08209467 1.06284523 1.06101692 0.01694489  0.01544115  0.01537335  274 THR A CG2 
2024  N N   . ILE A 275 ? 1.07060254 1.07285488 1.04854798 0.00770278  0.02356079  0.00961440  275 ILE A N   
2025  C CA  . ILE A 275 ? 1.07647288 1.08276939 1.05060172 0.00081879  0.02611715  0.01057653  275 ILE A CA  
2026  C C   . ILE A 275 ? 1.08984518 1.08480656 1.05915642 -0.00387961 0.02501592  0.01597039  275 ILE A C   
2027  O O   . ILE A 275 ? 1.09180546 1.07968545 1.06476116 -0.00340080 0.02396646  0.01496204  275 ILE A O   
2028  C CB  . ILE A 275 ? 1.07005417 1.08621228 1.05047619 -0.00118118 0.02884681  0.00460052  275 ILE A CB  
2029  C CG1 . ILE A 275 ? 1.05856144 1.08160126 1.04572856 0.00467477  0.02767653  0.00018783  275 ILE A CG1 
2030  C CG2 . ILE A 275 ? 1.07495892 1.09983146 1.05322289 -0.00833674 0.03265519  0.00361110  275 ILE A CG2 
2031  C CD1 . ILE A 275 ? 1.05341446 1.08595955 1.04839933 0.00372677  0.02850136  -0.00558494 275 ILE A CD1 
2032  N N   . SER A 276 ? 1.10057390 1.09356785 1.06149602 -0.00858485 0.02467626  0.02177697  276 SER A N   
2033  C CA  . SER A 276 ? 1.11668658 1.09767985 1.07221878 -0.01447425 0.02279300  0.02880965  276 SER A CA  
2034  C C   . SER A 276 ? 1.12014437 1.10509181 1.07702374 -0.02261614 0.02716689  0.02706053  276 SER A C   
2035  O O   . SER A 276 ? 1.11326814 1.11252618 1.07204759 -0.02523028 0.03187083  0.02181898  276 SER A O   
2036  C CB  . SER A 276 ? 1.12929285 1.10775208 1.07363904 -0.01801623 0.02054377  0.03662699  276 SER A CB  
2037  O OG  . SER A 276 ? 1.12858093 1.12188983 1.06747365 -0.02373016 0.02569014  0.03454189  276 SER A OG  
2038  N N   . LEU A 277 ? 1.13131809 1.10376751 1.08906317 -0.02645079 0.02522045  0.03065957  277 LEU A N   
2039  C CA  . LEU A 277 ? 1.13815963 1.11292517 1.09684622 -0.03590077 0.02899436  0.03038194  277 LEU A CA  
2040  C C   . LEU A 277 ? 1.15980995 1.12235975 1.10923219 -0.04478455 0.02692608  0.04136215  277 LEU A C   
2041  O O   . LEU A 277 ? 1.17028117 1.11552131 1.12127006 -0.04346799 0.02119657  0.04616015  277 LEU A O   
2042  C CB  . LEU A 277 ? 1.13335919 1.10402274 1.10265899 -0.03337555 0.02811268  0.02417425  277 LEU A CB  
2043  C CG  . LEU A 277 ? 1.11530793 1.09615910 1.09197915 -0.02512017 0.02879593  0.01506017  277 LEU A CG  
2044  C CD1 . LEU A 277 ? 1.11404669 1.09076738 1.09870243 -0.02358689 0.02732418  0.00937906  277 LEU A CD1 
2045  C CD2 . LEU A 277 ? 1.10588694 1.10448658 1.08443952 -0.02706143 0.03338033  0.01013279  277 LEU A CD2 
2046  N N   . ILE A 278 ? 1.16782916 1.13975608 1.10784996 -0.05398495 0.03130849  0.04509626  278 ILE A N   
2047  C CA  . ILE A 278 ? 1.19067454 1.15235639 1.11773622 -0.06304012 0.02887728  0.05760067  278 ILE A CA  
2048  C C   . ILE A 278 ? 1.20375252 1.16650915 1.12982619 -0.07656269 0.03357974  0.06029169  278 ILE A C   
2049  O O   . ILE A 278 ? 1.19653606 1.17775047 1.12538922 -0.08162915 0.04136561  0.05305328  278 ILE A O   
2050  C CB  . ILE A 278 ? 1.19344068 1.16624117 1.10757935 -0.06476530 0.03041827  0.06045996  278 ILE A CB  
2051  C CG1 . ILE A 278 ? 1.17902124 1.15320671 1.09609735 -0.05181619 0.02643345  0.05634568  278 ILE A CG1 
2052  C CG2 . ILE A 278 ? 1.22014189 1.18286657 1.11797011 -0.07527547 0.02726380  0.07478798  278 ILE A CG2 
2053  C CD1 . ILE A 278 ? 1.18640280 1.14111257 1.10376525 -0.04505259 0.01701982  0.06324857  278 ILE A CD1 
2054  N N   . LYS A 279 ? 1.22349477 1.16657269 1.14740181 -0.08230825 0.02849102  0.07014480  279 LYS A N   
2055  C CA  . LYS A 279 ? 1.24049628 1.18262756 1.16169596 -0.09725156 0.03246017  0.07529522  279 LYS A CA  
2056  C C   . LYS A 279 ? 1.26811159 1.19884694 1.17179883 -0.10754654 0.02878769  0.09165472  279 LYS A C   
2057  O O   . LYS A 279 ? 1.28024936 1.19009078 1.18156147 -0.10324705 0.01897876  0.10062551  279 LYS A O   
2058  C CB  . LYS A 279 ? 1.24416924 1.17174387 1.17876101 -0.09789804 0.02941865  0.07344196  279 LYS A CB  
2059  C CG  . LYS A 279 ? 1.25888979 1.18940485 1.19333696 -0.11399304 0.03501200  0.07649367  279 LYS A CG  
2060  C CD  . LYS A 279 ? 1.26212609 1.18215692 1.21113682 -0.11645474 0.03334694  0.07261999  279 LYS A CD  
2061  C CE  . LYS A 279 ? 1.28423870 1.20290041 1.22968698 -0.13494989 0.03752783  0.08046582  279 LYS A CE  
2062  N NZ  . LYS A 279 ? 1.27984166 1.20349777 1.24121130 -0.13965988 0.04118510  0.07098067  279 LYS A NZ  
2063  N N   . ASP A 280 ? 1.27959681 1.22451806 1.17135382 -0.12149115 0.03633054  0.09538661  280 ASP A N   
2064  C CA  . ASP A 280 ? 1.31053901 1.24453557 1.18374848 -0.13458291 0.03321422  0.11252676  280 ASP A CA  
2065  C C   . ASP A 280 ? 1.31608105 1.23974311 1.17845511 -0.12617573 0.02382974  0.12038551  280 ASP A C   
2066  O O   . ASP A 280 ? 1.34237087 1.24675536 1.19349170 -0.13196923 0.01548561  0.13611780  280 ASP A O   
2067  C CB  . ASP A 280 ? 1.33308005 1.24287021 1.20986116 -0.14315704 0.02764237  0.12328263  280 ASP A CB  
2068  C CG  . ASP A 280 ? 1.33698571 1.25519538 1.22069287 -0.15644865 0.03634641  0.11974551  280 ASP A CG  
2069  O OD1 . ASP A 280 ? 1.32890654 1.27350354 1.21000087 -0.16314691 0.04761535  0.11198656  280 ASP A OD1 
2070  O OD2 . ASP A 280 ? 1.34873235 1.24739087 1.24189746 -0.15997717 0.03151963  0.12395359  280 ASP A OD2 
2071  N N   . GLY A 281 ? 1.29272687 1.22796738 1.15957069 -0.11254367 0.02414490  0.10989011  281 GLY A N   
2072  C CA  . GLY A 281 ? 1.29620492 1.22415352 1.15478957 -0.10421139 0.01552513  0.11558145  281 GLY A CA  
2073  C C   . GLY A 281 ? 1.29429746 1.19932425 1.16503119 -0.09148124 0.00410694  0.11738608  281 GLY A C   
2074  O O   . GLY A 281 ? 1.30040669 1.19683385 1.16613722 -0.08492181 -0.00462682 0.12318885  281 GLY A O   
2075  N N   . HIS A 282 ? 1.28683543 1.18307948 1.17419231 -0.08814321 0.00400504  0.11154387  282 HIS A N   
2076  C CA  . HIS A 282 ? 1.28262973 1.16117132 1.18419325 -0.07546730 -0.00517666 0.10929862  282 HIS A CA  
2077  C C   . HIS A 282 ? 1.25254869 1.14422286 1.16956639 -0.06452677 0.00039779  0.09238267  282 HIS A C   
2078  O O   . HIS A 282 ? 1.24223769 1.14555883 1.16451955 -0.06861492 0.00841933  0.08458861  282 HIS A O   
2079  C CB  . HIS A 282 ? 1.30394709 1.15853441 1.21181941 -0.08077167 -0.01191357 0.11708981  282 HIS A CB  
2080  C CG  . HIS A 282 ? 1.33854890 1.18035328 1.23054385 -0.09521671 -0.01619484 0.13504842  282 HIS A CG  
2081  N ND1 . HIS A 282 ? 1.38009763 1.20488811 1.26245046 -0.09493986 -0.02790753 0.14923888  282 HIS A ND1 
2082  C CD2 . HIS A 282 ? 1.36594272 1.20940542 1.25049281 -0.11139999 -0.01041806 0.14140682  282 HIS A CD2 
2083  C CE1 . HIS A 282 ? 1.41375446 1.22975564 1.28122163 -0.11105301 -0.02925551 0.16482833  282 HIS A CE1 
2084  N NE2 . HIS A 282 ? 1.40909517 1.23669410 1.27766049 -0.12174162 -0.01807603 0.16023299  282 HIS A NE2 
2085  N N   . LEU A 283 ? 1.24011874 1.12968826 1.16478980 -0.05101188 -0.00441493 0.08704123  283 LEU A N   
2086  C CA  . LEU A 283 ? 1.21439886 1.11572778 1.15154350 -0.04118298 0.00008569  0.07272215  283 LEU A CA  
2087  C C   . LEU A 283 ? 1.21260929 1.10572863 1.16367936 -0.03981739 -0.00018431 0.06622712  283 LEU A C   
2088  O O   . LEU A 283 ? 1.22200572 1.09826529 1.18117261 -0.03539821 -0.00756920 0.06742164  283 LEU A O   
2089  C CB  . LEU A 283 ? 1.20529151 1.10615230 1.14625776 -0.02881742 -0.00503803 0.06995095  283 LEU A CB  
2090  C CG  . LEU A 283 ? 1.18248987 1.09262156 1.13604927 -0.01886674 -0.00169412 0.05673506  283 LEU A CG  
2091  C CD1 . LEU A 283 ? 1.16528642 1.09587705 1.11579096 -0.02015036 0.00672435  0.05037931  283 LEU A CD1 
2092  C CD2 . LEU A 283 ? 1.17849243 1.08490014 1.13790989 -0.00795999 -0.00763458 0.05491287  283 LEU A CD2 
2093  N N   . TRP A 284 ? 1.19999754 1.10647082 1.15506911 -0.04277231 0.00749613  0.05791101  284 TRP A N   
2094  C CA  . TRP A 284 ? 1.19907439 1.10079217 1.16581440 -0.04339709 0.00800516  0.05113463  284 TRP A CA  
2095  C C   . TRP A 284 ? 1.18163431 1.08779156 1.15883827 -0.03150674 0.00753278  0.03950370  284 TRP A C   
2096  O O   . TRP A 284 ? 1.18454504 1.08166552 1.17185068 -0.02842600 0.00447166  0.03416441  284 TRP A O   
2097  C CB  . TRP A 284 ? 1.19562793 1.11080551 1.16187418 -0.05300241 0.01585452  0.04785325  284 TRP A CB  
2098  C CG  . TRP A 284 ? 1.19391656 1.10679340 1.17218745 -0.05402709 0.01643422  0.03985560  284 TRP A CG  
2099  C CD1 . TRP A 284 ? 1.21056998 1.11168098 1.19269240 -0.06300962 0.01498173  0.04325525  284 TRP A CD1 
2100  C CD2 . TRP A 284 ? 1.17605686 1.09945607 1.16343379 -0.04685390 0.01845117  0.02726870  284 TRP A CD2 
2101  N NE1 . TRP A 284 ? 1.20327592 1.10772753 1.19705796 -0.06154503 0.01610317  0.03247307  284 TRP A NE1 
2102  C CE2 . TRP A 284 ? 1.18260491 1.10095656 1.17889631 -0.05177965 0.01810023  0.02280403  284 TRP A CE2 
2103  C CE3 . TRP A 284 ? 1.15696752 1.09328341 1.14533472 -0.03756283 0.02011033  0.01996540  284 TRP A CE3 
2104  C CZ2 . TRP A 284 ? 1.17103601 1.09723544 1.17616391 -0.04723852 0.01891338  0.01099982  284 TRP A CZ2 
2105  C CZ3 . TRP A 284 ? 1.14653075 1.08975315 1.14285100 -0.03359757 0.02088657  0.00962756  284 TRP A CZ3 
2106  C CH2 . TRP A 284 ? 1.15344548 1.09216988 1.15750909 -0.03818939 0.02019208  0.00499210  284 TRP A CH2 
2107  N N   . GLY A 285 ? 1.16468763 1.08556485 1.13933921 -0.02563034 0.01081286  0.03525366  285 GLY A N   
2108  C CA  . GLY A 285 ? 1.14877534 1.07669258 1.13112879 -0.01646587 0.01163545  0.02503481  285 GLY A CA  
2109  C C   . GLY A 285 ? 1.13313901 1.07615209 1.11149251 -0.01206673 0.01491515  0.02295913  285 GLY A C   
2110  O O   . GLY A 285 ? 1.13416803 1.08268631 1.10472727 -0.01561426 0.01658059  0.02803935  285 GLY A O   
2111  N N   . LEU A 286 ? 1.12017787 1.07001221 1.10388422 -0.00493060 0.01575734  0.01522317  286 LEU A N   
2112  C CA  . LEU A 286 ? 1.10649776 1.06855285 1.08837545 -0.00038555 0.01788541  0.01322699  286 LEU A CA  
2113  C C   . LEU A 286 ? 1.09520280 1.06813025 1.08085012 0.00074954  0.02077352  0.00596993  286 LEU A C   
2114  O O   . LEU A 286 ? 1.09678590 1.06763089 1.08665335 0.00071559  0.02039081  0.00113528  286 LEU A O   
2115  C CB  . LEU A 286 ? 1.10449600 1.06303275 1.08885336 0.00738820  0.01478347  0.01268604  286 LEU A CB  
2116  C CG  . LEU A 286 ? 1.11571741 1.06381953 1.09745967 0.00803473  0.01001917  0.01980942  286 LEU A CG  
2117  C CD1 . LEU A 286 ? 1.11270857 1.05945742 1.10042214 0.01630926  0.00697593  0.01699506  286 LEU A CD1 
2118  C CD2 . LEU A 286 ? 1.11646879 1.07010901 1.08910310 0.00410680  0.01108229  0.02584383  286 LEU A CD2 
2119  N N   . ILE A 287 ? 1.08511758 1.06932604 1.06951892 0.00195563  0.02280215  0.00514049  287 ILE A N   
2120  C CA  . ILE A 287 ? 1.07504272 1.06794775 1.06271601 0.00535805  0.02339101  -0.00005636 287 ILE A CA  
2121  C C   . ILE A 287 ? 1.06932378 1.06359744 1.05655539 0.01129368  0.02246128  0.00066973  287 ILE A C   
2122  O O   . ILE A 287 ? 1.06516397 1.06383014 1.05120063 0.01214960  0.02277694  0.00282192  287 ILE A O   
2123  C CB  . ILE A 287 ? 1.06929111 1.07323790 1.05903375 0.00251195  0.02518743  -0.00219400 287 ILE A CB  
2124  C CG1 . ILE A 287 ? 1.07564187 1.07983887 1.06692243 -0.00442314 0.02682866  -0.00316654 287 ILE A CG1 
2125  C CG2 . ILE A 287 ? 1.06173003 1.07240474 1.05475020 0.00613785  0.02381689  -0.00608336 287 ILE A CG2 
2126  C CD1 . ILE A 287 ? 1.07107615 1.08779299 1.06646061 -0.00753377 0.02902607  -0.00633873 287 ILE A CD1 
2127  N N   . ALA A 288 ? 1.07008159 1.06148922 1.05899346 0.01484371  0.02160032  -0.00206343 288 ALA A N   
2128  C CA  . ALA A 288 ? 1.06642795 1.05934465 1.05618691 0.01967926  0.02125349  -0.00201109 288 ALA A CA  
2129  C C   . ALA A 288 ? 1.05993795 1.06139779 1.04958498 0.02087171  0.02223170  -0.00436209 288 ALA A C   
2130  O O   . ALA A 288 ? 1.06192446 1.06522977 1.05102003 0.02027831  0.02256358  -0.00812828 288 ALA A O   
2131  C CB  . ALA A 288 ? 1.07302678 1.05889070 1.06599474 0.02243936  0.01999243  -0.00432307 288 ALA A CB  
2132  N N   . CYS A 289 ? 1.05387533 1.06015623 1.04377961 0.02216779  0.02215963  -0.00189181 289 CYS A N   
2133  C CA  . CYS A 289 ? 1.04979932 1.06252384 1.03958619 0.02243579  0.02192292  -0.00200280 289 CYS A CA  
2134  C C   . CYS A 289 ? 1.04824126 1.06304324 1.03894675 0.02480631  0.02269011  -0.00119083 289 CYS A C   
2135  O O   . CYS A 289 ? 1.04661369 1.06009030 1.03971279 0.02671060  0.02257862  0.00015420  289 CYS A O   
2136  C CB  . CYS A 289 ? 1.04531610 1.06189036 1.03735101 0.02155151  0.02053734  -0.00051623 289 CYS A CB  
2137  S SG  . CYS A 289 ? 1.04711902 1.06432962 1.04016232 0.01800004  0.02062882  -0.00264333 289 CYS A SG  
2138  N N   . HIS A 290 ? 1.05000985 1.06897581 1.03838682 0.02398579  0.02343372  -0.00211684 290 HIS A N   
2139  C CA  . HIS A 290 ? 1.05024934 1.07323098 1.03920639 0.02461624  0.02524603  -0.00188685 290 HIS A CA  
2140  C C   . HIS A 290 ? 1.05068922 1.07782340 1.03689420 0.02208924  0.02394093  0.00210378  290 HIS A C   
2141  O O   . HIS A 290 ? 1.05324233 1.08089924 1.03578377 0.02016190  0.02165118  0.00305812  290 HIS A O   
2142  C CB  . HIS A 290 ? 1.05569601 1.08080876 1.04373407 0.02483715  0.02808107  -0.00746278 290 HIS A CB  
2143  C CG  . HIS A 290 ? 1.05720711 1.07678890 1.05054975 0.02802122  0.02803249  -0.01105567 290 HIS A CG  
2144  N ND1 . HIS A 290 ? 1.06281149 1.08284068 1.05876338 0.02928784  0.02960371  -0.01787516 290 HIS A ND1 
2145  C CD2 . HIS A 290 ? 1.05570960 1.06877995 1.05241859 0.03008430  0.02579704  -0.00862819 290 HIS A CD2 
2146  C CE1 . HIS A 290 ? 1.06477642 1.07716906 1.06669950 0.03241780  0.02747046  -0.01881538 290 HIS A CE1 
2147  N NE2 . HIS A 290 ? 1.06107211 1.06908989 1.06225657 0.03254518  0.02509543  -0.01249158 290 HIS A NE2 
2148  N N   . HIS A 291 ? 1.04934239 1.07891250 1.03812957 0.02192834  0.02457704  0.00481084  291 HIS A N   
2149  C CA  . HIS A 291 ? 1.05280507 1.08500993 1.03904843 0.01864548  0.02305932  0.00980803  291 HIS A CA  
2150  C C   . HIS A 291 ? 1.05608654 1.09409034 1.04192805 0.01655174  0.02722228  0.00963136  291 HIS A C   
2151  O O   . HIS A 291 ? 1.05241835 1.09166646 1.04433596 0.01905650  0.02969039  0.00636494  291 HIS A O   
2152  C CB  . HIS A 291 ? 1.04872942 1.07755435 1.04113102 0.01965148  0.01877566  0.01358610  291 HIS A CB  
2153  C CG  . HIS A 291 ? 1.05392146 1.08173239 1.04460633 0.01710741  0.01402347  0.01875975  291 HIS A CG  
2154  N ND1 . HIS A 291 ? 1.05691004 1.08407688 1.04415715 0.01669646  0.01073520  0.01859894  291 HIS A ND1 
2155  C CD2 . HIS A 291 ? 1.05812275 1.08465552 1.05091357 0.01480654  0.01088788  0.02460430  291 HIS A CD2 
2156  C CE1 . HIS A 291 ? 1.06305635 1.08856535 1.05020559 0.01474817  0.00516663  0.02433223  291 HIS A CE1 
2157  N NE2 . HIS A 291 ? 1.06441689 1.08871710 1.05476367 0.01339259  0.00505605  0.02848666  291 HIS A NE2 
2158  N N   . GLN A 292 ? 1.06426454 1.10662723 1.04293180 0.01153229  0.02781054  0.01310891  292 GLN A N   
2159  C CA  . GLN A 292 ? 1.06917119 1.11933804 1.04679942 0.00774451  0.03270888  0.01306037  292 GLN A CA  
2160  C C   . GLN A 292 ? 1.06706297 1.11568260 1.05174422 0.00653815  0.03134295  0.01848978  292 GLN A C   
2161  O O   . GLN A 292 ? 1.06617129 1.12028420 1.05632854 0.00571532  0.03534069  0.01645617  292 GLN A O   
2162  C CB  . GLN A 292 ? 1.08138275 1.13755476 1.04650807 0.00126750  0.03394318  0.01564137  292 GLN A CB  
2163  C CG  . GLN A 292 ? 1.08481801 1.14420187 1.04331100 0.00195729  0.03555099  0.00863034  292 GLN A CG  
2164  C CD  . GLN A 292 ? 1.09859955 1.16482782 1.04285347 -0.00500394 0.03597574  0.01145370  292 GLN A CD  
2165  O OE1 . GLN A 292 ? 1.10616779 1.18278146 1.04560733 -0.00981760 0.04183633  0.00928055  292 GLN A OE1 
2166  N NE2 . GLN A 292 ? 1.10335445 1.16533995 1.04040360 -0.00604365 0.02984115  0.01574839  292 GLN A NE2 
2167  N N   . THR A 293 ? 1.06700873 1.10850739 1.05301380 0.00642242  0.02523713  0.02465942  293 THR A N   
2168  C CA  . THR A 293 ? 1.06511807 1.10322642 1.05986762 0.00603185  0.02249907  0.02880823  293 THR A CA  
2169  C C   . THR A 293 ? 1.05438340 1.08834350 1.05858624 0.01242209  0.02033061  0.02434783  293 THR A C   
2170  O O   . THR A 293 ? 1.04999352 1.08212709 1.05274248 0.01616285  0.01982944  0.02037669  293 THR A O   
2171  C CB  . THR A 293 ? 1.07387531 1.10644197 1.06617999 0.00209506  0.01621072  0.03762061  293 THR A CB  
2172  O OG1 . THR A 293 ? 1.07643843 1.10635948 1.06230307 0.00321841  0.01232384  0.03808402  293 THR A OG1 
2173  C CG2 . THR A 293 ? 1.08673251 1.12331247 1.07143998 -0.00620070 0.01828629  0.04451621  293 THR A CG2 
2174  N N   . PRO A 294 ? 1.05092382 1.08422661 1.06466997 0.01320871  0.01936708  0.02444971  294 PRO A N   
2175  C CA  . PRO A 294 ? 1.04316580 1.07339633 1.06446290 0.01826426  0.01651962  0.02057939  294 PRO A CA  
2176  C C   . PRO A 294 ? 1.04269254 1.06805193 1.06477833 0.01996116  0.01146782  0.02106835  294 PRO A C   
2177  O O   . PRO A 294 ? 1.04869378 1.07089818 1.07045829 0.01747219  0.00763009  0.02595990  294 PRO A O   
2178  C CB  . PRO A 294 ? 1.04281318 1.07348800 1.07405531 0.01715672  0.01529597  0.02146416  294 PRO A CB  
2179  C CG  . PRO A 294 ? 1.05147696 1.08414912 1.08052194 0.01049189  0.01711313  0.02755482  294 PRO A CG  
2180  C CD  . PRO A 294 ? 1.05502594 1.09212494 1.07265663 0.00872729  0.02162509  0.02725672  294 PRO A CD  
2181  N N   . LYS A 295 ? 1.03687370 1.06217122 1.06036615 0.02383920  0.01122792  0.01603535  295 LYS A N   
2182  C CA  . LYS A 295 ? 1.03606033 1.05959678 1.06122208 0.02533553  0.00775284  0.01445836  295 LYS A CA  
2183  C C   . LYS A 295 ? 1.03059483 1.05626154 1.05901194 0.02832126  0.00843061  0.00856840  295 LYS A C   
2184  O O   . LYS A 295 ? 1.02905786 1.05579054 1.05167735 0.02900336  0.01156869  0.00661599  295 LYS A O   
2185  C CB  . LYS A 295 ? 1.03864408 1.06210017 1.05538046 0.02430201  0.00855295  0.01518660  295 LYS A CB  
2186  C CG  . LYS A 295 ? 1.03778327 1.06108403 1.05792058 0.02568863  0.00504390  0.01267662  295 LYS A CG  
2187  C CD  . LYS A 295 ? 1.04144704 1.06496239 1.05442750 0.02421865  0.00472696  0.01349634  295 LYS A CD  
2188  C CE  . LYS A 295 ? 1.04190218 1.06620204 1.06078124 0.02532907  -0.00009825 0.01137466  295 LYS A CE  
2189  N NZ  . LYS A 295 ? 1.04900348 1.07035339 1.07080054 0.02460607  -0.00716526 0.01649399  295 LYS A NZ  
2190  N N   . VAL A 296 ? 1.02941239 1.05565214 1.06729543 0.02969576  0.00500472  0.00567850  296 VAL A N   
2191  C CA  . VAL A 296 ? 1.02606976 1.05643678 1.06665087 0.03161288  0.00574668  -0.00059212 296 VAL A CA  
2192  C C   . VAL A 296 ? 1.02553499 1.05878687 1.06610358 0.03189701  0.00572530  -0.00447805 296 VAL A C   
2193  O O   . VAL A 296 ? 1.02716148 1.05898285 1.07097733 0.03180535  0.00292412  -0.00345044 296 VAL A O   
2194  C CB  . VAL A 296 ? 1.02578211 1.05721796 1.07771921 0.03280726  0.00252268  -0.00396427 296 VAL A CB  
2195  C CG1 . VAL A 296 ? 1.02805388 1.05756235 1.09136283 0.03365163  -0.00278921 -0.00546272 296 VAL A CG1 
2196  C CG2 . VAL A 296 ? 1.02387631 1.06123447 1.07546318 0.03405058  0.00403705  -0.01042323 296 VAL A CG2 
2197  N N   . ILE A 297 ? 1.02451336 1.06241775 1.06143689 0.03174591  0.00857820  -0.00874664 297 ILE A N   
2198  C CA  . ILE A 297 ? 1.02456367 1.06784976 1.06260073 0.03095551  0.00966756  -0.01372084 297 ILE A CA  
2199  C C   . ILE A 297 ? 1.02461886 1.07579625 1.06685829 0.03119860  0.01042130  -0.02117069 297 ILE A C   
2200  O O   . ILE A 297 ? 1.02645254 1.07939267 1.06072152 0.02996979  0.01277610  -0.02093976 297 ILE A O   
2201  C CB  . ILE A 297 ? 1.02631319 1.06828988 1.05321467 0.02840637  0.01339392  -0.01097464 297 ILE A CB  
2202  C CG1 . ILE A 297 ? 1.02705944 1.06272721 1.05013835 0.02824161  0.01270275  -0.00546305 297 ILE A CG1 
2203  C CG2 . ILE A 297 ? 1.02709067 1.07592344 1.05573106 0.02632022  0.01524922  -0.01619306 297 ILE A CG2 
2204  C CD1 . ILE A 297 ? 1.02925956 1.06384265 1.04530132 0.02592115  0.01523278  -0.00472547 297 ILE A CD1 
2205  N N   . PRO A 298 ? 1.02393472 1.08052361 1.07915056 0.03282846  0.00791225  -0.02849057 298 PRO A N   
2206  C CA  . PRO A 298 ? 1.02481198 1.09106493 1.08554888 0.03307173  0.00880488  -0.03795821 298 PRO A CA  
2207  C C   . PRO A 298 ? 1.02766585 1.10342288 1.07932401 0.02918536  0.01441318  -0.04190418 298 PRO A C   
2208  O O   . PRO A 298 ? 1.02851939 1.10353923 1.07330441 0.02647841  0.01715506  -0.03849345 298 PRO A O   
2209  C CB  . PRO A 298 ? 1.02417576 1.09370673 1.10343814 0.03612344  0.00438384  -0.04564760 298 PRO A CB  
2210  C CG  . PRO A 298 ? 1.02406168 1.08256364 1.10651195 0.03760787  -0.00054111 -0.03735761 298 PRO A CG  
2211  C CD  . PRO A 298 ? 1.02371073 1.07767427 1.08987737 0.03474690  0.00326984  -0.02863286 298 PRO A CD  
2212  N N   . PHE A 299 ? 1.03049099 1.11581624 1.08235323 0.02826157  0.01601357  -0.04947554 299 PHE A N   
2213  C CA  . PHE A 299 ? 1.03579700 1.13204873 1.07835937 0.02318292  0.02159303  -0.05345603 299 PHE A CA  
2214  C C   . PHE A 299 ? 1.03480101 1.13705742 1.08368719 0.02149376  0.02403926  -0.05756730 299 PHE A C   
2215  O O   . PHE A 299 ? 1.03788161 1.14029503 1.07648730 0.01678232  0.02798357  -0.05312715 299 PHE A O   
2216  C CB  . PHE A 299 ? 1.03968728 1.14912021 1.08540118 0.02255706  0.02270299  -0.06457423 299 PHE A CB  
2217  C CG  . PHE A 299 ? 1.04809260 1.16972840 1.08035576 0.01561199  0.02899576  -0.06730959 299 PHE A CG  
2218  C CD1 . PHE A 299 ? 1.05523884 1.17177880 1.06746674 0.01113052  0.03045244  -0.05707082 299 PHE A CD1 
2219  C CD2 . PHE A 299 ? 1.05031562 1.18852186 1.09033692 0.01303849  0.03329622  -0.07970940 299 PHE A CD2 
2220  C CE1 . PHE A 299 ? 1.06591237 1.19257903 1.06407738 0.00338426  0.03576334  -0.05764415 299 PHE A CE1 
2221  C CE2 . PHE A 299 ? 1.05996573 1.21060216 1.08614886 0.00496632  0.03996586  -0.08156107 299 PHE A CE2 
2222  C CZ  . PHE A 299 ? 1.06846929 1.21273112 1.07268918 -0.00030145 0.04107173  -0.06969212 299 PHE A CZ  
2223  N N   . GLU A 300 ? 1.03121758 1.13787830 1.09888363 0.02556720  0.02079903  -0.06625759 300 GLU A N   
2224  C CA  . GLU A 300 ? 1.03023350 1.14532757 1.10907078 0.02515371  0.02187104  -0.07321714 300 GLU A CA  
2225  C C   . GLU A 300 ? 1.02941573 1.13678622 1.10009694 0.02278750  0.02272810  -0.06375869 300 GLU A C   
2226  O O   . GLU A 300 ? 1.03139377 1.14701080 1.10082877 0.01841295  0.02719720  -0.06668608 300 GLU A O   
2227  C CB  . GLU A 300 ? 1.02688205 1.14003217 1.12780416 0.03184558  0.01446680  -0.07918784 300 GLU A CB  
2228  C CG  . GLU A 300 ? 1.02790320 1.14635682 1.14147604 0.03532645  0.01181327  -0.08947586 300 GLU A CG  
2229  C CD  . GLU A 300 ? 1.03069949 1.16956079 1.15388525 0.03383623  0.01643666  -0.10626313 300 GLU A CD  
2230  O OE1 . GLU A 300 ? 1.03158605 1.17577779 1.17236340 0.03818859  0.01272553  -0.11817394 300 GLU A OE1 
2231  O OE2 . GLU A 300 ? 1.03295958 1.18313801 1.14739728 0.02796512  0.02381129  -0.10832091 300 GLU A OE2 
2232  N N   . LEU A 301 ? 1.02709436 1.11946917 1.09340382 0.02544434  0.01841771  -0.05329141 301 LEU A N   
2233  C CA  . LEU A 301 ? 1.02643526 1.11100829 1.08774447 0.02448643  0.01764626  -0.04571934 301 LEU A CA  
2234  C C   . LEU A 301 ? 1.02998519 1.11028814 1.07327211 0.01946242  0.02261156  -0.03833409 301 LEU A C   
2235  O O   . LEU A 301 ? 1.03117418 1.10864031 1.07013571 0.01687084  0.02388509  -0.03487021 301 LEU A O   
2236  C CB  . LEU A 301 ? 1.02443266 1.09694576 1.08897424 0.02889527  0.01112926  -0.03899208 301 LEU A CB  
2237  C CG  . LEU A 301 ? 1.02497697 1.08841670 1.08151460 0.02806111  0.00990775  -0.03033828 301 LEU A CG  
2238  C CD1 . LEU A 301 ? 1.02542329 1.09398556 1.08781791 0.02701874  0.00920411  -0.03388365 301 LEU A CD1 
2239  C CD2 . LEU A 301 ? 1.02526653 1.07912540 1.08372450 0.03111838  0.00418499  -0.02400912 301 LEU A CD2 
2240  N N   . ARG A 302 ? 1.03287888 1.11245024 1.06660187 0.01814006  0.02456718  -0.03620202 302 ARG A N   
2241  C CA  . ARG A 302 ? 1.03887486 1.11424720 1.05680704 0.01331823  0.02805569  -0.02938941 302 ARG A CA  
2242  C C   . ARG A 302 ? 1.04440081 1.13081801 1.05980051 0.00678094  0.03344154  -0.03390680 302 ARG A C   
2243  O O   . ARG A 302 ? 1.04825664 1.13128901 1.05756915 0.00243087  0.03566007  -0.02957603 302 ARG A O   
2244  C CB  . ARG A 302 ? 1.04219401 1.11450112 1.05131400 0.01379501  0.02732498  -0.02594084 302 ARG A CB  
2245  C CG  . ARG A 302 ? 1.04008281 1.09945858 1.04590499 0.01744032  0.02389939  -0.01799185 302 ARG A CG  
2246  C CD  . ARG A 302 ? 1.03680646 1.09603906 1.04799044 0.02167421  0.02066414  -0.01959555 302 ARG A CD  
2247  N NE  . ARG A 302 ? 1.04168355 1.10876441 1.04853666 0.01983321  0.02159640  -0.02350622 302 ARG A NE  
2248  C CZ  . ARG A 302 ? 1.04023707 1.11128020 1.05291760 0.02244770  0.01930073  -0.02822027 302 ARG A CZ  
2249  N NH1 . ARG A 302 ? 1.03419709 1.10056341 1.05771983 0.02676484  0.01585377  -0.02835653 302 ARG A NH1 
2250  N NH2 . ARG A 302 ? 1.04623592 1.12640154 1.05357277 0.01996475  0.02047536  -0.03289584 302 ARG A NH2 
2251  N N   . LYS A 303 ? 1.04508626 1.14567232 1.06707561 0.00588219  0.03563429  -0.04374865 303 LYS A N   
2252  C CA  . LYS A 303 ? 1.05157065 1.16601956 1.07114375 -0.00148762 0.04199027  -0.04929889 303 LYS A CA  
2253  C C   . LYS A 303 ? 1.04903162 1.16573334 1.07720339 -0.00306362 0.04310068  -0.05130487 303 LYS A C   
2254  O O   . LYS A 303 ? 1.05571413 1.17551029 1.07659483 -0.01059499 0.04791712  -0.04908892 303 LYS A O   
2255  C CB  . LYS A 303 ? 1.05243206 1.18402541 1.08018708 -0.00137347 0.04420418  -0.06221537 303 LYS A CB  
2256  C CG  . LYS A 303 ? 1.06391275 1.20966089 1.07960784 -0.01093547 0.05168257  -0.06515583 303 LYS A CG  
2257  C CD  . LYS A 303 ? 1.07416642 1.21216261 1.06772864 -0.01511728 0.05159857  -0.05433098 303 LYS A CD  
2258  C CE  . LYS A 303 ? 1.08826435 1.24195397 1.06856000 -0.02515718 0.05830714  -0.05749042 303 LYS A CE  
2259  N NZ  . LYS A 303 ? 1.10142744 1.24535799 1.05883634 -0.03033410 0.05694747  -0.04422287 303 LYS A NZ  
2260  N N   . ALA A 304 ? 1.04079032 1.15473509 1.08382440 0.00369128  0.03785239  -0.05439487 304 ALA A N   
2261  C CA  . ALA A 304 ? 1.03844130 1.15426600 1.09073782 0.00329224  0.03706680  -0.05647857 304 ALA A CA  
2262  C C   . ALA A 304 ? 1.04087818 1.14304173 1.08098543 0.00064020  0.03683522  -0.04553758 304 ALA A C   
2263  O O   . ALA A 304 ? 1.04377973 1.14890337 1.08414233 -0.00438008 0.03954921  -0.04596908 304 ALA A O   
2264  C CB  . ALA A 304 ? 1.03171539 1.14630210 1.10117126 0.01126226  0.02974457  -0.06083510 304 ALA A CB  
2265  N N   . CYS A 305 ? 1.04007006 1.12800574 1.07114208 0.00401766  0.03354598  -0.03681968 305 CYS A N   
2266  C CA  . CYS A 305 ? 1.04307461 1.11822712 1.06382525 0.00231042  0.03310505  -0.02797008 305 CYS A CA  
2267  C C   . CYS A 305 ? 1.05261350 1.12709785 1.06144619 -0.00561305 0.03814560  -0.02397194 305 CYS A C   
2268  O O   . CYS A 305 ? 1.05698359 1.12595236 1.06241810 -0.00953411 0.03906186  -0.02048867 305 CYS A O   
2269  C CB  . CYS A 305 ? 1.04099214 1.10385847 1.05602503 0.00736230  0.02932548  -0.02123585 305 CYS A CB  
2270  S SG  . CYS A 305 ? 1.03441918 1.09299791 1.05855703 0.01384348  0.02315511  -0.02119895 305 CYS A SG  
2271  N N   . GLU A 306 ? 1.05741954 1.13693368 1.05954492 -0.00826992 0.04077152  -0.02411316 306 GLU A N   
2272  C CA  . GLU A 306 ? 1.06963384 1.14787686 1.05827212 -0.01655340 0.04459824  -0.01853548 306 GLU A CA  
2273  C C   . GLU A 306 ? 1.07439411 1.16231430 1.06624699 -0.02460533 0.04979416  -0.02235631 306 GLU A C   
2274  O O   . GLU A 306 ? 1.08321738 1.16387200 1.06783640 -0.03089430 0.05117003  -0.01593724 306 GLU A O   
2275  C CB  . GLU A 306 ? 1.07494533 1.16074753 1.05601931 -0.01841499 0.04630218  -0.01969471 306 GLU A CB  
2276  C CG  . GLU A 306 ? 1.09019458 1.16929567 1.05381167 -0.02605209 0.04752553  -0.00986082 306 GLU A CG  
2277  C CD  . GLU A 306 ? 1.09946835 1.18883729 1.05263400 -0.03061085 0.04989040  -0.01092925 306 GLU A CD  
2278  O OE1 . GLU A 306 ? 1.09268177 1.18820524 1.05060852 -0.02461138 0.04807292  -0.01716186 306 GLU A OE1 
2279  O OE2 . GLU A 306 ? 1.11483622 1.20570385 1.05481935 -0.04069895 0.05325393  -0.00525433 306 GLU A OE2 
2280  N N   . PHE A 307 ? 1.06897306 1.17352509 1.07363391 -0.02425564 0.05230011  -0.03352617 307 PHE A N   
2281  C CA  . PHE A 307 ? 1.07292509 1.19066763 1.08349717 -0.03200383 0.05789093  -0.03943839 307 PHE A CA  
2282  C C   . PHE A 307 ? 1.06936502 1.18018854 1.08738339 -0.03107876 0.05525884  -0.03829601 307 PHE A C   
2283  O O   . PHE A 307 ? 1.07657135 1.18988252 1.09335518 -0.03942528 0.05920493  -0.03737161 307 PHE A O   
2284  C CB  . PHE A 307 ? 1.06771767 1.20656312 1.09357429 -0.03056302 0.06061253  -0.05388118 307 PHE A CB  
2285  C CG  . PHE A 307 ? 1.07650280 1.23385549 1.10279262 -0.04153198 0.06931882  -0.06023029 307 PHE A CG  
2286  C CD1 . PHE A 307 ? 1.09053469 1.24989450 1.09834349 -0.05140335 0.07489233  -0.05417508 307 PHE A CD1 
2287  C CD2 . PHE A 307 ? 1.07239437 1.24597347 1.11722863 -0.04263702 0.07180846  -0.07204905 307 PHE A CD2 
2288  C CE1 . PHE A 307 ? 1.10084891 1.27874660 1.10722280 -0.06318662 0.08383626  -0.05953543 307 PHE A CE1 
2289  C CE2 . PHE A 307 ? 1.08116400 1.27411473 1.12690210 -0.05371288 0.08093970  -0.07871580 307 PHE A CE2 
2290  C CZ  . PHE A 307 ? 1.09564734 1.29113078 1.12149835 -0.06449708 0.08748247  -0.07235947 307 PHE A CZ  
2291  N N   . PHE A 308 ? 1.05984366 1.16231334 1.08470953 -0.02177071 0.04859770  -0.03813148 308 PHE A N   
2292  C CA  . PHE A 308 ? 1.05713296 1.15380895 1.08801210 -0.02029177 0.04517744  -0.03764907 308 PHE A CA  
2293  C C   . PHE A 308 ? 1.06542432 1.14737058 1.08404279 -0.02503499 0.04564792  -0.02829910 308 PHE A C   
2294  O O   . PHE A 308 ? 1.06944084 1.15165222 1.09107947 -0.03023970 0.04692182  -0.02909635 308 PHE A O   
2295  C CB  . PHE A 308 ? 1.04831839 1.13860929 1.08524311 -0.01038659 0.03781615  -0.03770631 308 PHE A CB  
2296  C CG  . PHE A 308 ? 1.04704952 1.13286293 1.08862329 -0.00901070 0.03368836  -0.03762824 308 PHE A CG  
2297  C CD1 . PHE A 308 ? 1.04675663 1.14376175 1.10057139 -0.01166214 0.03394748  -0.04500044 308 PHE A CD1 
2298  C CD2 . PHE A 308 ? 1.04691756 1.11896467 1.08106565 -0.00532771 0.02959102  -0.03119840 308 PHE A CD2 
2299  C CE1 . PHE A 308 ? 1.04669106 1.14030898 1.10422492 -0.01057186 0.02945960  -0.04532082 308 PHE A CE1 
2300  C CE2 . PHE A 308 ? 1.04736865 1.11677372 1.08432698 -0.00465991 0.02590058  -0.03196364 308 PHE A CE2 
2301  C CZ  . PHE A 308 ? 1.04732728 1.12711692 1.09558856 -0.00713923 0.02539529  -0.03874874 308 PHE A CZ  
2302  N N   . GLY A 309 ? 1.06847143 1.13765872 1.07512617 -0.02293461 0.04400175  -0.02020105 309 GLY A N   
2303  C CA  . GLY A 309 ? 1.07715750 1.13073289 1.07416832 -0.02581270 0.04296365  -0.01176042 309 GLY A CA  
2304  C C   . GLY A 309 ? 1.09054148 1.14469576 1.08153880 -0.03697180 0.04762968  -0.00823532 309 GLY A C   
2305  O O   . GLY A 309 ? 1.09836853 1.14172971 1.08721435 -0.04087924 0.04672484  -0.00388667 309 GLY A O   
2306  N N   . ARG A 310 ? 1.09462309 1.16163635 1.08287704 -0.04267926 0.05264127  -0.01029388 310 ARG A N   
2307  C CA  . ARG A 310 ? 1.10931778 1.17939413 1.09072638 -0.05512433 0.05796670  -0.00662793 310 ARG A CA  
2308  C C   . ARG A 310 ? 1.10922086 1.18537676 1.10181069 -0.06039223 0.06045381  -0.01200348 310 ARG A C   
2309  O O   . ARG A 310 ? 1.12021148 1.18625414 1.10936141 -0.06743193 0.06062314  -0.00610096 310 ARG A O   
2310  C CB  . ARG A 310 ? 1.11319268 1.20131803 1.09091556 -0.06073170 0.06406437  -0.01083058 310 ARG A CB  
2311  C CG  . ARG A 310 ? 1.11321497 1.19914508 1.08108878 -0.05587478 0.06177624  -0.00772619 310 ARG A CG  
2312  C CD  . ARG A 310 ? 1.11862290 1.22459638 1.08315206 -0.06250305 0.06839779  -0.01376774 310 ARG A CD  
2313  N NE  . ARG A 310 ? 1.11600494 1.22269058 1.07476830 -0.05638608 0.06572213  -0.01409252 310 ARG A NE  
2314  C CZ  . ARG A 310 ? 1.12030923 1.24420512 1.07535696 -0.06020178 0.07036643  -0.02046176 310 ARG A CZ  
2315  N NH1 . ARG A 310 ? 1.12789798 1.26995265 1.08379090 -0.07053511 0.07849170  -0.02659395 310 ARG A NH1 
2316  N NH2 . ARG A 310 ? 1.11772788 1.24178374 1.06872916 -0.05417123 0.06717034  -0.02149678 310 ARG A NH2 
2317  N N   . VAL A 311 ? 1.09716928 1.18877447 1.10465634 -0.05624705 0.06117405  -0.02338204 311 VAL A N   
2318  C CA  . VAL A 311 ? 1.09645557 1.19763899 1.11688900 -0.06093974 0.06329899  -0.03037954 311 VAL A CA  
2319  C C   . VAL A 311 ? 1.09411943 1.18086696 1.11791885 -0.05679210 0.05728643  -0.02821669 311 VAL A C   
2320  O O   . VAL A 311 ? 1.10036969 1.18640661 1.12847495 -0.06369909 0.05859270  -0.02883881 311 VAL A O   
2321  C CB  . VAL A 311 ? 1.08555984 1.20788705 1.12273180 -0.05697420 0.06452123  -0.04374498 311 VAL A CB  
2322  C CG1 . VAL A 311 ? 1.08843124 1.22659910 1.12292397 -0.06074217 0.07080251  -0.04805538 311 VAL A CG1 
2323  C CG2 . VAL A 311 ? 1.07235801 1.19043088 1.11773610 -0.04389070 0.05657290  -0.04694273 311 VAL A CG2 
2324  N N   . VAL A 312 ? 1.08645105 1.16232431 1.10784757 -0.04631453 0.05107225  -0.02592736 312 VAL A N   
2325  C CA  . VAL A 312 ? 1.08605564 1.14869750 1.10808694 -0.04263037 0.04582780  -0.02409807 312 VAL A CA  
2326  C C   . VAL A 312 ? 1.09998453 1.14762235 1.11323285 -0.04978307 0.04671616  -0.01602554 312 VAL A C   
2327  O O   . VAL A 312 ? 1.10511708 1.14830852 1.12304389 -0.05375897 0.04583772  -0.01735781 312 VAL A O   
2328  C CB  . VAL A 312 ? 1.07762611 1.13244748 1.09667265 -0.03161474 0.04023773  -0.02247740 312 VAL A CB  
2329  C CG1 . VAL A 312 ? 1.08092630 1.12123072 1.09671736 -0.02927263 0.03622819  -0.01969840 312 VAL A CG1 
2330  C CG2 . VAL A 312 ? 1.06637001 1.13281918 1.09574962 -0.02480510 0.03724472  -0.02960558 312 VAL A CG2 
2331  N N   . PHE A 313 ? 1.10740280 1.14693522 1.10874021 -0.05151030 0.04763945  -0.00776333 313 PHE A N   
2332  C CA  . PHE A 313 ? 1.12299526 1.14628947 1.11660683 -0.05794131 0.04682932  0.00108546  313 PHE A CA  
2333  C C   . PHE A 313 ? 1.13494229 1.16353405 1.13045228 -0.07117672 0.05190478  0.00165706  313 PHE A C   
2334  O O   . PHE A 313 ? 1.14659047 1.16252792 1.14251983 -0.07675999 0.05032364  0.00567761  313 PHE A O   
2335  C CB  . PHE A 313 ? 1.13103747 1.14515376 1.11136758 -0.05779655 0.04571039  0.01061725  313 PHE A CB  
2336  C CG  . PHE A 313 ? 1.15011060 1.14662158 1.12383378 -0.06518048 0.04360598  0.02050721  313 PHE A CG  
2337  C CD1 . PHE A 313 ? 1.15303910 1.13281453 1.13088655 -0.06072848 0.03793036  0.02147266  313 PHE A CD1 
2338  C CD2 . PHE A 313 ? 1.16660142 1.16382372 1.13095760 -0.07717534 0.04715366  0.02819256  313 PHE A CD2 
2339  C CE1 . PHE A 313 ? 1.17190421 1.13386607 1.14635932 -0.06698800 0.03472120  0.03008608  313 PHE A CE1 
2340  C CE2 . PHE A 313 ? 1.18660474 1.16542733 1.14548182 -0.08441135 0.04388374  0.03858923  313 PHE A CE2 
2341  C CZ  . PHE A 313 ? 1.18905699 1.14938962 1.15406895 -0.07880953 0.03716931  0.03943672  313 PHE A CZ  
2342  N N   . SER A 314 ? 1.13327718 1.18090582 1.13074183 -0.07671639 0.05816083  -0.00280995 314 SER A N   
2343  C CA  . SER A 314 ? 1.14501309 1.20093095 1.14478481 -0.09051996 0.06428519  -0.00302775 314 SER A CA  
2344  C C   . SER A 314 ? 1.14344442 1.19810307 1.15669882 -0.09197021 0.06259523  -0.00887330 314 SER A C   
2345  O O   . SER A 314 ? 1.15767205 1.20555627 1.17083681 -0.10251971 0.06412813  -0.00458755 314 SER A O   
2346  C CB  . SER A 314 ? 1.14127660 1.22162819 1.14444256 -0.09483275 0.07160513  -0.01049541 314 SER A CB  
2347  O OG  . SER A 314 ? 1.15882623 1.24427509 1.15548933 -0.11041338 0.07846937  -0.00566006 314 SER A OG  
2348  N N   . ASN A 315 ? 1.12777090 1.18837762 1.15216362 -0.08178825 0.05880257  -0.01816517 315 ASN A N   
2349  C CA  . ASN A 315 ? 1.12583697 1.18656623 1.16260564 -0.08194029 0.05599970  -0.02476460 315 ASN A CA  
2350  C C   . ASN A 315 ? 1.13264143 1.17107320 1.16513741 -0.07941892 0.05016727  -0.01954760 315 ASN A C   
2351  O O   . ASN A 315 ? 1.13869071 1.17296362 1.17859209 -0.08400198 0.04877605  -0.02240220 315 ASN A O   
2352  C CB  . ASN A 315 ? 1.10952961 1.18337679 1.15796065 -0.07200741 0.05246935  -0.03533007 315 ASN A CB  
2353  C CG  . ASN A 315 ? 1.10355067 1.20061076 1.16193521 -0.07426687 0.05735831  -0.04345858 315 ASN A CG  
2354  O OD1 . ASN A 315 ? 1.10167372 1.20474935 1.15449858 -0.07332925 0.06067588  -0.04207410 315 ASN A OD1 
2355  N ND2 . ASN A 315 ? 1.10131192 1.21218014 1.17540741 -0.07725791 0.05765963  -0.05288323 315 ASN A ND2 
2356  N N   . ILE A 316 ? 1.13148451 1.15678608 1.15386856 -0.07171281 0.04655603  -0.01341596 316 ILE A N   
2357  C CA  . ILE A 316 ? 1.13922441 1.14396846 1.15855920 -0.06900071 0.04128082  -0.00925122 316 ILE A CA  
2358  C C   . ILE A 316 ? 1.15884352 1.15144491 1.17593443 -0.08099982 0.04257864  -0.00164602 316 ILE A C   
2359  O O   . ILE A 316 ? 1.16700041 1.14950669 1.19060218 -0.08398731 0.03978195  -0.00337545 316 ILE A O   
2360  C CB  . ILE A 316 ? 1.13532484 1.13052619 1.14530957 -0.05938966 0.03792027  -0.00413217 316 ILE A CB  
2361  C CG1 . ILE A 316 ? 1.11852336 1.12238979 1.13103414 -0.04810734 0.03565564  -0.01084400 316 ILE A CG1 
2362  C CG2 . ILE A 316 ? 1.14730489 1.12112951 1.15504229 -0.05829884 0.03302880  0.00088625  316 ILE A CG2 
2363  C CD1 . ILE A 316 ? 1.11387861 1.11216378 1.11826205 -0.03992759 0.03368062  -0.00625871 316 ILE A CD1 
2364  N N   . SER A 317 ? 1.16813886 1.16120946 1.17547524 -0.08825612 0.04636066  0.00708543  317 SER A N   
2365  C CA  . SER A 317 ? 1.19015884 1.16940057 1.19246924 -0.10033061 0.04664582  0.01729884  317 SER A CA  
2366  C C   . SER A 317 ? 1.19642150 1.18405545 1.20891953 -0.11214989 0.05101421  0.01276777  317 SER A C   
2367  O O   . SER A 317 ? 1.21409178 1.18740928 1.22808313 -0.12126479 0.04945027  0.01845583  317 SER A O   
2368  C CB  . SER A 317 ? 1.20055056 1.18003154 1.18790090 -0.10622984 0.04944124  0.02808318  317 SER A CB  
2369  O OG  . SER A 317 ? 1.22477615 1.18521869 1.20557582 -0.11642535 0.04686823  0.04053075  317 SER A OG  
2370  N N   . ALA A 318 ? 1.18261492 1.19329727 1.20378947 -0.11189009 0.05587595  0.00215308  318 ALA A N   
2371  C CA  . ALA A 318 ? 1.18622744 1.20796847 1.22012639 -0.12195281 0.05976492  -0.00448314 318 ALA A CA  
2372  C C   . ALA A 318 ? 1.18628824 1.19675660 1.23111379 -0.11840742 0.05349055  -0.01018682 318 ALA A C   
2373  O O   . ALA A 318 ? 1.20117199 1.20317161 1.25131059 -0.12877330 0.05353539  -0.00815612 318 ALA A O   
2374  C CB  . ALA A 318 ? 1.17074203 1.21978772 1.21370649 -0.12011046 0.06476843  -0.01579494 318 ALA A CB  
2375  N N   . GLN A 319 ? 1.17107308 1.18191111 1.21877789 -0.10448110 0.04818006  -0.01733753 319 GLN A N   
2376  C CA  . GLN A 319 ? 1.17106199 1.17269218 1.22696042 -0.09984761 0.04198839  -0.02392394 319 GLN A CA  
2377  C C   . GLN A 319 ? 1.18816054 1.16426396 1.24029112 -0.10237765 0.03781044  -0.01613957 319 GLN A C   
2378  O O   . GLN A 319 ? 1.19867706 1.16639781 1.25985587 -0.10787958 0.03543811  -0.01924606 319 GLN A O   
2379  C CB  . GLN A 319 ? 1.15452302 1.16028202 1.20944273 -0.08501533 0.03733737  -0.03049302 319 GLN A CB  
2380  C CG  . GLN A 319 ? 1.14118040 1.16746688 1.20610273 -0.08154309 0.03689150  -0.04160496 319 GLN A CG  
2381  C CD  . GLN A 319 ? 1.14627862 1.17350805 1.22329783 -0.08553496 0.03386390  -0.05023908 319 GLN A CD  
2382  O OE1 . GLN A 319 ? 1.15505636 1.16713333 1.23235214 -0.08525096 0.02990982  -0.05097178 319 GLN A OE1 
2383  N NE2 . GLN A 319 ? 1.14178324 1.18762040 1.23060989 -0.08968185 0.03560849  -0.05782989 319 GLN A NE2 
2384  N N   . GLU A 320 ? 1.19155395 1.15528798 1.23187053 -0.09802566 0.03614901  -0.00665996 320 GLU A N   
2385  C CA  . GLU A 320 ? 1.20809758 1.14689636 1.24639368 -0.09851654 0.03058383  0.00058907  320 GLU A CA  
2386  C C   . GLU A 320 ? 1.22976172 1.15901196 1.27075529 -0.11417005 0.03199989  0.00792637  320 GLU A C   
2387  O O   . GLU A 320 ? 1.24340868 1.15541399 1.29223943 -0.11674550 0.02695625  0.00759411  320 GLU A O   
2388  C CB  . GLU A 320 ? 1.20915377 1.13877761 1.23464859 -0.09238143 0.02856826  0.01039475  320 GLU A CB  
2389  C CG  . GLU A 320 ? 1.20862448 1.12298512 1.23567843 -0.08058940 0.02140120  0.00836109  320 GLU A CG  
2390  C CD  . GLU A 320 ? 1.22037685 1.11778975 1.23876393 -0.07867653 0.01712023  0.02031993  320 GLU A CD  
2391  O OE1 . GLU A 320 ? 1.23205161 1.12724364 1.24104643 -0.08779095 0.01912910  0.03199630  320 GLU A OE1 
2392  O OE2 . GLU A 320 ? 1.22024369 1.10637879 1.24207985 -0.06877426 0.01128620  0.01761413  320 GLU A OE2 
2393  N N   . ASP A 321 ? 1.23369408 1.17500770 1.26872098 -0.12497067 0.03902191  0.01387587  321 ASP A N   
2394  C CA  . ASP A 321 ? 1.25645030 1.19015491 1.29106736 -0.14188398 0.04149140  0.02305716  321 ASP A CA  
2395  C C   . ASP A 321 ? 1.25911391 1.19655478 1.31053603 -0.14876157 0.04210066  0.01348157  321 ASP A C   
2396  O O   . ASP A 321 ? 1.27838266 1.19711220 1.33560610 -0.15656421 0.03821575  0.01773481  321 ASP A O   
2397  C CB  . ASP A 321 ? 1.26000297 1.21006310 1.28350782 -0.15244740 0.05019069  0.02995818  321 ASP A CB  
2398  C CG  . ASP A 321 ? 1.26744258 1.20903921 1.27258253 -0.15081580 0.04881388  0.04304978  321 ASP A CG  
2399  O OD1 . ASP A 321 ? 1.26560473 1.19096017 1.26787722 -0.13929296 0.04117661  0.04560110  321 ASP A OD1 
2400  O OD2 . ASP A 321 ? 1.27561867 1.22836530 1.26977754 -0.16134927 0.05547639  0.04981694  321 ASP A OD2 
2401  N N   . THR A 322 ? 1.24072731 1.20174074 1.30116177 -0.14562047 0.04599968  0.00029417  322 THR A N   
2402  C CA  . THR A 322 ? 1.24274540 1.21085429 1.31970227 -0.15262225 0.04670438  -0.00959004 322 THR A CA  
2403  C C   . THR A 322 ? 1.24758804 1.19688165 1.33327591 -0.14659740 0.03802866  -0.01509340 322 THR A C   
2404  O O   . THR A 322 ? 1.26220441 1.20300901 1.35875750 -0.15625593 0.03657074  -0.01656691 322 THR A O   
2405  C CB  . THR A 322 ? 1.22185838 1.21874261 1.30755126 -0.14817099 0.05054162  -0.02308725 322 THR A CB  
2406  O OG1 . THR A 322 ? 1.20420218 1.20248032 1.28773677 -0.13126010 0.04521554  -0.02965589 322 THR A OG1 
2407  C CG2 . THR A 322 ? 1.21745467 1.23537409 1.29817808 -0.15416582 0.05944278  -0.02076908 322 THR A CG2 
2408  N N   . GLU A 323 ? 1.23666799 1.17978132 1.31801188 -0.13128680 0.03253405  -0.01851112 323 GLU A N   
2409  C CA  . GLU A 323 ? 1.24091697 1.16892982 1.33039761 -0.12468152 0.02487246  -0.02591792 323 GLU A CA  
2410  C C   . GLU A 323 ? 1.26563454 1.16614318 1.35648894 -0.13199937 0.02055201  -0.01594962 323 GLU A C   
2411  O O   . GLU A 323 ? 1.27724588 1.16605067 1.38083422 -0.13505352 0.01593625  -0.02198475 323 GLU A O   
2412  C CB  . GLU A 323 ? 1.22665751 1.15391684 1.30971587 -0.10793024 0.02081605  -0.03045069 323 GLU A CB  
2413  C CG  . GLU A 323 ? 1.20397937 1.15468609 1.28434730 -0.09905374 0.02305720  -0.03871471 323 GLU A CG  
2414  C CD  . GLU A 323 ? 1.19615662 1.15630770 1.28497767 -0.09314281 0.01928929  -0.05348522 323 GLU A CD  
2415  O OE1 . GLU A 323 ? 1.20439339 1.15184832 1.29817402 -0.09024003 0.01415470  -0.05938515 323 GLU A OE1 
2416  O OE2 . GLU A 323 ? 1.18272841 1.16333961 1.27328074 -0.09113184 0.02093310  -0.05947531 323 GLU A OE2 
2417  N N   . THR A 324 ? 1.27493262 1.16468751 1.35308886 -0.13462928 0.02113085  -0.00083813 324 THR A N   
2418  C CA  . THR A 324 ? 1.29995310 1.16140199 1.37828445 -0.14005119 0.01500480  0.01053144  324 THR A CA  
2419  C C   . THR A 324 ? 1.32108426 1.17753708 1.40471601 -0.15908536 0.01770186  0.01747611  324 THR A C   
2420  O O   . THR A 324 ? 1.34527910 1.17658889 1.43280649 -0.16566619 0.01157657  0.02604478  324 THR A O   
2421  C CB  . THR A 324 ? 1.30371833 1.15519440 1.36628985 -0.13536212 0.01299257  0.02428099  324 THR A CB  
2422  O OG1 . THR A 324 ? 1.30025363 1.16804636 1.34928548 -0.14292362 0.02106887  0.03266267  324 THR A OG1 
2423  C CG2 . THR A 324 ? 1.28591764 1.13923812 1.34629214 -0.11715958 0.00940686  0.01697470  324 THR A CG2 
2424  N N   . PHE A 325 ? 1.31360078 1.19364274 1.39763236 -0.16836591 0.02666209  0.01458622  325 PHE A N   
2425  C CA  . PHE A 325 ? 1.33263576 1.21113360 1.42450047 -0.18702398 0.03003762  0.01846752  325 PHE A CA  
2426  C C   . PHE A 325 ? 1.32868183 1.21122336 1.44068539 -0.18670771 0.02770102  0.00222317  325 PHE A C   
2427  O O   . PHE A 325 ? 1.34801960 1.22035623 1.47090375 -0.19999133 0.02676410  0.00394877  325 PHE A O   
2428  C CB  . PHE A 325 ? 1.34216034 1.24097443 1.42355609 -0.19979942 0.04079257  0.02615665  325 PHE A CB  
2429  C CG  . PHE A 325 ? 1.39700985 1.28146887 1.45913446 -0.20580389 0.04047110  0.04588631  325 PHE A CG  
2430  C CD1 . PHE A 325 ? 1.40236485 1.28506100 1.45022130 -0.19258022 0.03798600  0.05011594  325 PHE A CD1 
2431  C CD2 . PHE A 325 ? 1.44291341 1.31447971 1.50077915 -0.22512853 0.04174580  0.06095949  325 PHE A CD2 
2432  C CE1 . PHE A 325 ? 1.42632496 1.29640412 1.45630348 -0.19792329 0.03660465  0.06791347  325 PHE A CE1 
2433  C CE2 . PHE A 325 ? 1.46327353 1.32141745 1.50162947 -0.23086299 0.04022944  0.07997338  325 PHE A CE2 
2434  C CZ  . PHE A 325 ? 1.45520329 1.31296873 1.47964978 -0.21696433 0.03742725  0.08311871  325 PHE A CZ  
2435  N N   . ASP A 326 ? 1.30628788 1.20136940 1.42287123 -0.17175819 0.02565677  -0.01289579 326 ASP A N   
2436  C CA  . ASP A 326 ? 1.30447352 1.20107162 1.43844593 -0.16974209 0.02144063  -0.02867962 326 ASP A CA  
2437  C C   . ASP A 326 ? 1.32314670 1.19012034 1.46458948 -0.16778007 0.01216527  -0.02826619 326 ASP A C   
2438  O O   . ASP A 326 ? 1.33412826 1.19497561 1.49148750 -0.17389758 0.00891178  -0.03636673 326 ASP A O   
2439  C CB  . ASP A 326 ? 1.27906561 1.19576263 1.41376972 -0.15481432 0.02064487  -0.04378834 326 ASP A CB  
2440  C CG  . ASP A 326 ? 1.26368332 1.21018958 1.40100658 -0.15828501 0.02757771  -0.04967806 326 ASP A CG  
2441  O OD1 . ASP A 326 ? 1.27294326 1.22660148 1.41676104 -0.17325148 0.03312058  -0.04669840 326 ASP A OD1 
2442  O OD2 . ASP A 326 ? 1.24347663 1.20609748 1.37706351 -0.14614084 0.02716576  -0.05729280 326 ASP A OD2 
2443  N N   . TYR A 327 ? 1.32750106 1.17644310 1.45936477 -0.15925607 0.00747228  -0.01976944 327 TYR A N   
2444  C CA  . TYR A 327 ? 1.34746397 1.16728079 1.48857760 -0.15735695 -0.00201215 -0.01907934 327 TYR A CA  
2445  C C   . TYR A 327 ? 1.37617898 1.17753065 1.52344179 -0.17576407 -0.00306759 -0.00672480 327 TYR A C   
2446  O O   . TYR A 327 ? 1.39285314 1.17702627 1.55658734 -0.17945683 -0.00951194 -0.01229106 327 TYR A O   
2447  C CB  . TYR A 327 ? 1.34681070 1.15270221 1.47759795 -0.14484191 -0.00691622 -0.01197352 327 TYR A CB  
2448  C CG  . TYR A 327 ? 1.36165369 1.14233828 1.50544345 -0.13760900 -0.01743008 -0.01740895 327 TYR A CG  
2449  C CD1 . TYR A 327 ? 1.35597265 1.14025557 1.51403224 -0.12984352 -0.02079733 -0.03721396 327 TYR A CD1 
2450  C CD2 . TYR A 327 ? 1.38294709 1.13653886 1.52537799 -0.13852358 -0.02461064 -0.00327272 327 TYR A CD2 
2451  C CE1 . TYR A 327 ? 1.37016404 1.13288045 1.54205990 -0.12288304 -0.03015922 -0.04444290 327 TYR A CE1 
2452  C CE2 . TYR A 327 ? 1.39758384 1.12791979 1.55500782 -0.13121247 -0.03504963 -0.00937571 327 TYR A CE2 
2453  C CZ  . TYR A 327 ? 1.39096177 1.12623477 1.56396747 -0.12335506 -0.03743786 -0.03080692 327 TYR A CZ  
2454  O OH  . TYR A 327 ? 1.40632117 1.11964977 1.59600627 -0.11588980 -0.04759816 -0.03870876 327 TYR A OH  
2455  N N   . ARG A 328 ? 1.48220849 1.65633929 1.54514015 0.00250451  -0.08619470 -0.03671132 328 ARG A N   
2456  C CA  . ARG A 328 ? 1.48263717 1.66731489 1.53896105 -0.00473620 -0.08028197 -0.04057980 328 ARG A CA  
2457  C C   . ARG A 328 ? 1.49089241 1.67224586 1.54445720 -0.01036965 -0.08492692 -0.04465381 328 ARG A C   
2458  O O   . ARG A 328 ? 1.51219034 1.69051480 1.55136645 -0.01677318 -0.07955059 -0.04307690 328 ARG A O   
2459  C CB  . ARG A 328 ? 1.46855116 1.68325853 1.54547584 -0.00719143 -0.07746625 -0.05155903 328 ARG A CB  
2460  C CG  . ARG A 328 ? 1.47070777 1.70014977 1.54168713 -0.01676551 -0.07192125 -0.05526179 328 ARG A CG  
2461  C CD  . ARG A 328 ? 1.45921636 1.72104406 1.54487026 -0.02064478 -0.06739662 -0.06449983 328 ARG A CD  
2462  N NE  . ARG A 328 ? 1.46181798 1.72292173 1.53057480 -0.02023979 -0.05974707 -0.05367106 328 ARG A NE  
2463  C CZ  . ARG A 328 ? 1.45427442 1.72047710 1.52762270 -0.01387874 -0.05784502 -0.05208661 328 ARG A CZ  
2464  N NH1 . ARG A 328 ? 1.44368732 1.71499264 1.53889740 -0.00772444 -0.06239487 -0.06054804 328 ARG A NH1 
2465  N NH2 . ARG A 328 ? 1.45851290 1.72424650 1.51576626 -0.01364559 -0.05168644 -0.04157386 328 ARG A NH2 
2466  N N   . VAL A 329 ? 1.50213969 1.68514347 1.57142532 -0.00825492 -0.09512848 -0.04991741 329 VAL A N   
2467  C CA  . VAL A 329 ? 1.51871002 1.70141804 1.58736658 -0.01327310 -0.10042832 -0.05510259 329 VAL A CA  
2468  C C   . VAL A 329 ? 1.53899419 1.69738698 1.58101058 -0.01362954 -0.10030630 -0.04499630 329 VAL A C   
2469  O O   . VAL A 329 ? 1.55161798 1.70622933 1.58221126 -0.01996441 -0.09795663 -0.04710914 329 VAL A O   
2470  C CB  . VAL A 329 ? 1.51932228 1.71389723 1.61591518 -0.01070048 -0.11262813 -0.06444245 329 VAL A CB  
2471  C CG1 . VAL A 329 ? 1.50746799 1.72988391 1.63407636 -0.01186903 -0.11217169 -0.07919706 329 VAL A CG1 
2472  C CG2 . VAL A 329 ? 1.52578211 1.70699430 1.62648273 -0.00280119 -0.12134105 -0.05554977 329 VAL A CG2 
2473  N N   . GLN A 330 ? 1.54655659 1.69012034 1.57979107 -0.00765334 -0.10229628 -0.03515529 330 GLN A N   
2474  C CA  . GLN A 330 ? 1.56256366 1.68679833 1.57171202 -0.00845590 -0.10219126 -0.02742323 330 GLN A CA  
2475  C C   . GLN A 330 ? 1.56168795 1.67568922 1.55124629 -0.01188233 -0.09060989 -0.02451926 330 GLN A C   
2476  O O   . GLN A 330 ? 1.58051836 1.68398333 1.55498791 -0.01603531 -0.08898012 -0.02455605 330 GLN A O   
2477  C CB  . GLN A 330 ? 1.57269228 1.68669379 1.57751751 -0.00257556 -0.10623349 -0.01770880 330 GLN A CB  
2478  C CG  . GLN A 330 ? 1.57693624 1.69770229 1.60159421 0.00045453  -0.11962496 -0.01791941 330 GLN A CG  
2479  C CD  . GLN A 330 ? 1.57848263 1.69244742 1.60661280 0.00600158  -0.12305589 -0.00784747 330 GLN A CD  
2480  O OE1 . GLN A 330 ? 1.58352900 1.68605614 1.59327030 0.00681573  -0.11622652 -0.00006400 330 GLN A OE1 
2481  N NE2 . GLN A 330 ? 1.57348657 1.69478834 1.62773144 0.00965963  -0.13355124 -0.00848630 330 GLN A NE2 
2482  N N   . LEU A 331 ? 1.54558384 1.66336071 1.53717053 -0.01005276 -0.08311477 -0.02223065 331 LEU A N   
2483  C CA  . LEU A 331 ? 1.55301929 1.66175699 1.52994585 -0.01268907 -0.07328910 -0.01801148 331 LEU A CA  
2484  C C   . LEU A 331 ? 1.56249595 1.67784357 1.54099631 -0.02111802 -0.07084967 -0.02343886 331 LEU A C   
2485  O O   . LEU A 331 ? 1.58211577 1.68485200 1.54808855 -0.02499949 -0.06492929 -0.02020358 331 LEU A O   
2486  C CB  . LEU A 331 ? 1.54050243 1.65526485 1.52103722 -0.00831371 -0.06762391 -0.01356478 331 LEU A CB  
2487  C CG  . LEU A 331 ? 1.54187155 1.64438605 1.51433420 -0.00126391 -0.06569727 -0.00642551 331 LEU A CG  
2488  C CD1 . LEU A 331 ? 1.53703499 1.64423835 1.50969970 0.00175956  -0.05865075 -0.00213612 331 LEU A CD1 
2489  C CD2 . LEU A 331 ? 1.55813229 1.64010298 1.51182854 -0.00205842 -0.06373440 -0.00287129 331 LEU A CD2 
2490  N N   . ALA A 332 ? 1.55678248 1.69237459 1.55261123 -0.02429916 -0.07494447 -0.03217961 332 ALA A N   
2491  C CA  . ALA A 332 ? 1.56834006 1.71232378 1.56650245 -0.03366214 -0.07295710 -0.03865964 332 ALA A CA  
2492  C C   . ALA A 332 ? 1.58810055 1.71994853 1.57845449 -0.03696688 -0.07674711 -0.04193747 332 ALA A C   
2493  O O   . ALA A 332 ? 1.60641992 1.73224258 1.58929598 -0.04437673 -0.07193861 -0.04305761 332 ALA A O   
2494  C CB  . ALA A 332 ? 1.55615473 1.72734118 1.57673800 -0.03626847 -0.07662251 -0.04983325 332 ALA A CB  
2495  N N   . GLU A 333 ? 1.58987355 1.71889234 1.58253610 -0.03179507 -0.08558874 -0.04298585 333 GLU A N   
2496  C CA  . GLU A 333 ? 1.60182548 1.72386718 1.58754754 -0.03448905 -0.09099773 -0.04655520 333 GLU A CA  
2497  C C   . GLU A 333 ? 1.61692357 1.71856701 1.58147907 -0.03657284 -0.08368004 -0.04159153 333 GLU A C   
2498  O O   . GLU A 333 ? 1.63151193 1.72914100 1.59099948 -0.04329228 -0.08191342 -0.04711806 333 GLU A O   
2499  C CB  . GLU A 333 ? 1.60169554 1.72511292 1.59258819 -0.02799247 -0.10234518 -0.04463448 333 GLU A CB  
2500  C CG  . GLU A 333 ? 1.60603988 1.73856401 1.60538149 -0.03062043 -0.11291558 -0.05256543 333 GLU A CG  
2501  C CD  . GLU A 333 ? 1.60681510 1.74270082 1.61605334 -0.02386307 -0.12582256 -0.04840589 333 GLU A CD  
2502  O OE1 . GLU A 333 ? 1.59503233 1.72890222 1.61011767 -0.01755373 -0.12626302 -0.04134751 333 GLU A OE1 
2503  O OE2 . GLU A 333 ? 1.62035334 1.76074946 1.63172436 -0.02515611 -0.13568789 -0.05157620 333 GLU A OE2 
2504  N N   . HIS A 334 ? 1.62168872 1.71144199 1.57630599 -0.03087531 -0.07936607 -0.03271526 334 HIS A N   
2505  C CA  . HIS A 334 ? 1.64335847 1.71475744 1.58171761 -0.03196674 -0.07205567 -0.02957979 334 HIS A CA  
2506  C C   . HIS A 334 ? 1.65834999 1.72538233 1.59759891 -0.03798961 -0.06362568 -0.02988565 334 HIS A C   
2507  O O   . HIS A 334 ? 1.68397379 1.74073792 1.61752081 -0.04343340 -0.06017569 -0.03380160 334 HIS A O   
2508  C CB  . HIS A 334 ? 1.64354980 1.70565128 1.57412648 -0.02459917 -0.06871851 -0.02118461 334 HIS A CB  
2509  C CG  . HIS A 334 ? 1.64238763 1.70818198 1.57227540 -0.01958034 -0.07632644 -0.01836048 334 HIS A CG  
2510  N ND1 . HIS A 334 ? 1.65536642 1.72366560 1.58106887 -0.02147960 -0.08454713 -0.02091621 334 HIS A ND1 
2511  C CD2 . HIS A 334 ? 1.63287675 1.70061719 1.56643140 -0.01315495 -0.07708576 -0.01212008 334 HIS A CD2 
2512  C CE1 . HIS A 334 ? 1.64994717 1.72060275 1.57665360 -0.01656640 -0.09041467 -0.01458821 334 HIS A CE1 
2513  N NE2 . HIS A 334 ? 1.63676476 1.70659471 1.56898308 -0.01156204 -0.08558854 -0.00983300 334 HIS A NE2 
2514  N N   . GLU A 335 ? 1.66067553 1.73705101 1.60803199 -0.03769976 -0.06066765 -0.02587446 335 GLU A N   
2515  C CA  . GLU A 335 ? 1.68151391 1.75575173 1.62946284 -0.04410490 -0.05328136 -0.02276989 335 GLU A CA  
2516  C C   . GLU A 335 ? 1.70575988 1.78167892 1.65645683 -0.05407312 -0.05343376 -0.03129973 335 GLU A C   
2517  O O   . GLU A 335 ? 1.72524965 1.78804410 1.67224264 -0.05982763 -0.04723789 -0.02944831 335 GLU A O   
2518  C CB  . GLU A 335 ? 1.67349243 1.76601052 1.63025117 -0.04386281 -0.05202108 -0.01901501 335 GLU A CB  
2519  C CG  . GLU A 335 ? 1.68729925 1.77886438 1.64232826 -0.05056961 -0.04463998 -0.01160264 335 GLU A CG  
2520  C CD  . GLU A 335 ? 1.67956948 1.79356313 1.64118314 -0.05184805 -0.04308243 -0.00792774 335 GLU A CD  
2521  O OE1 . GLU A 335 ? 1.67348695 1.80707419 1.64278495 -0.06045423 -0.04302785 -0.01384762 335 GLU A OE1 
2522  O OE2 . GLU A 335 ? 1.68502319 1.79855955 1.64406133 -0.04506220 -0.04134916 0.00026264  335 GLU A OE2 
2523  N N   . ALA A 336 ? 1.71757197 1.80930972 1.67684078 -0.05600340 -0.06077550 -0.04100493 336 ALA A N   
2524  C CA  . ALA A 336 ? 1.74687922 1.84496105 1.71144414 -0.06586343 -0.06106988 -0.05065395 336 ALA A CA  
2525  C C   . ALA A 336 ? 1.77702332 1.86022866 1.73306239 -0.06825747 -0.06136703 -0.05593773 336 ALA A C   
2526  O O   . ALA A 336 ? 1.80126631 1.87837768 1.75745523 -0.07695226 -0.05625224 -0.06005609 336 ALA A O   
2527  C CB  . ALA A 336 ? 1.73927784 1.86075091 1.71873581 -0.06617709 -0.06940338 -0.06037642 336 ALA A CB  
2528  N N   . VAL A 337 ? 1.78369212 1.86296284 1.73301613 -0.06133714 -0.06731771 -0.05617829 337 VAL A N   
2529  C CA  . VAL A 337 ? 1.80051780 1.87080145 1.74077034 -0.06350666 -0.06842180 -0.06245181 337 VAL A CA  
2530  C C   . VAL A 337 ? 1.80458260 1.85417128 1.73721719 -0.06528248 -0.05819344 -0.05950876 337 VAL A C   
2531  O O   . VAL A 337 ? 1.82905209 1.87147069 1.75978708 -0.07130946 -0.05520795 -0.06770286 337 VAL A O   
2532  C CB  . VAL A 337 ? 1.82339633 1.89651108 1.75649059 -0.05627981 -0.07696344 -0.06060557 337 VAL A CB  
2533  C CG1 . VAL A 337 ? 1.85196126 1.91618764 1.77162170 -0.05834714 -0.07590633 -0.06540123 337 VAL A CG1 
2534  C CG2 . VAL A 337 ? 1.82162642 1.91353273 1.76545489 -0.05503774 -0.08894700 -0.06472105 337 VAL A CG2 
2535  N N   . LEU A 338 ? 1.79441798 1.83520222 1.72472715 -0.05950755 -0.05329848 -0.04864988 338 LEU A N   
2536  C CA  . LEU A 338 ? 1.80788159 1.82876217 1.73447549 -0.05919694 -0.04460355 -0.04476025 338 LEU A CA  
2537  C C   . LEU A 338 ? 1.81735611 1.83187246 1.75192857 -0.06754293 -0.03814749 -0.04324027 338 LEU A C   
2538  O O   . LEU A 338 ? 1.84586549 1.84400201 1.78191435 -0.07118243 -0.03225305 -0.04578431 338 LEU A O   
2539  C CB  . LEU A 338 ? 1.80329120 1.82065058 1.72675824 -0.04979478 -0.04312119 -0.03348575 338 LEU A CB  
2540  C CG  . LEU A 338 ? 1.81326890 1.81362689 1.73084652 -0.04499017 -0.03778082 -0.03195349 338 LEU A CG  
2541  C CD1 . LEU A 338 ? 1.79389751 1.79729664 1.70712364 -0.03547782 -0.03919593 -0.02431594 338 LEU A CD1 
2542  C CD2 . LEU A 338 ? 1.83827615 1.82302070 1.76264358 -0.04742518 -0.03012347 -0.02686989 338 LEU A CD2 
2543  N N   . LEU A 339 ? 1.80305243 1.83135068 1.74404228 -0.07128389 -0.03905961 -0.03949010 339 LEU A N   
2544  C CA  . LEU A 339 ? 1.81265509 1.83727503 1.76001275 -0.08096127 -0.03297902 -0.03621601 339 LEU A CA  
2545  C C   . LEU A 339 ? 1.82979488 1.85393667 1.78145933 -0.09081542 -0.03253348 -0.04938125 339 LEU A C   
2546  O O   . LEU A 339 ? 1.84768426 1.85856998 1.80411673 -0.09866863 -0.02599794 -0.04848468 339 LEU A O   
2547  C CB  . LEU A 339 ? 1.79671276 1.84139633 1.74871850 -0.08363098 -0.03380264 -0.03031373 339 LEU A CB  
2548  C CG  . LEU A 339 ? 1.80601919 1.84856975 1.76166427 -0.09342693 -0.02696780 -0.02101144 339 LEU A CG  
2549  C CD1 . LEU A 339 ? 1.82111406 1.83818507 1.77475023 -0.09122030 -0.02116182 -0.00840119 339 LEU A CD1 
2550  C CD2 . LEU A 339 ? 1.79256606 1.85864508 1.75021398 -0.09448864 -0.02770139 -0.01474094 339 LEU A CD2 
2551  N N   . ASP A 340 ? 1.83210611 1.87057042 1.78334153 -0.09023994 -0.03992478 -0.06121026 340 ASP A N   
2552  C CA  . ASP A 340 ? 1.84839773 1.89036357 1.80372083 -0.09881786 -0.04089236 -0.07557860 340 ASP A CA  
2553  C C   . ASP A 340 ? 1.89778960 1.92109847 1.84930134 -0.09941922 -0.03671072 -0.08152282 340 ASP A C   
2554  O O   . ASP A 340 ? 1.94220793 1.95469570 1.90044880 -0.10799219 -0.03016087 -0.08592562 340 ASP A O   
2555  C CB  . ASP A 340 ? 1.81373549 1.87693810 1.77034771 -0.09665296 -0.05157032 -0.08545395 340 ASP A CB  
2556  C CG  . ASP A 340 ? 1.80094051 1.86933529 1.76057827 -0.10423587 -0.05381641 -0.10114132 340 ASP A CG  
2557  O OD1 . ASP A 340 ? 1.79627275 1.86418879 1.76386464 -0.11462357 -0.04820859 -0.10640663 340 ASP A OD1 
2558  O OD2 . ASP A 340 ? 1.79058599 1.86470151 1.74454689 -0.10029806 -0.06122072 -0.10754161 340 ASP A OD2 
2559  N N   . LYS A 341 ? 1.91477144 1.93562627 1.85679984 -0.09107532 -0.04017917 -0.08241522 341 LYS A N   
2560  C CA  . LYS A 341 ? 1.93728900 1.94748676 1.87561572 -0.09208930 -0.03717439 -0.09222185 341 LYS A CA  
2561  C C   . LYS A 341 ? 1.98070085 1.96730065 1.92391419 -0.09162756 -0.02732924 -0.08705586 341 LYS A C   
2562  O O   . LYS A 341 ? 2.03666687 2.01317930 1.98296309 -0.09471289 -0.02272863 -0.09782067 341 LYS A O   
2563  C CB  . LYS A 341 ? 1.91647840 1.93495595 1.84204173 -0.08446456 -0.04397502 -0.09361127 341 LYS A CB  
2564  C CG  . LYS A 341 ? 1.91191316 1.94788933 1.83290577 -0.08788751 -0.05228661 -0.10597067 341 LYS A CG  
2565  C CD  . LYS A 341 ? 1.90364027 1.95435226 1.83406138 -0.09452926 -0.05719946 -0.11268386 341 LYS A CD  
2566  C CE  . LYS A 341 ? 1.91078675 1.97804689 1.83709955 -0.09784004 -0.06540726 -0.12576509 341 LYS A CE  
2567  N NZ  . LYS A 341 ? 1.91642606 1.99431694 1.85438955 -0.10692487 -0.06654526 -0.13772276 341 LYS A NZ  
2568  N N   . MET A 342 ? 1.98064876 1.95999122 1.92574930 -0.08726812 -0.02471152 -0.07131331 342 MET A N   
2569  C CA  . MET A 342 ? 1.98913622 1.94632554 1.94129252 -0.08590969 -0.01696008 -0.06345555 342 MET A CA  
2570  C C   . MET A 342 ? 2.02969742 1.97571003 1.99524128 -0.09716479 -0.01105380 -0.06617579 342 MET A C   
2571  O O   . MET A 342 ? 2.07455397 2.00048113 2.05029511 -0.09852781 -0.00488804 -0.06813672 342 MET A O   
2572  C CB  . MET A 342 ? 1.95208561 1.90949774 1.90230811 -0.07919589 -0.01732010 -0.04504156 342 MET A CB  
2573  C CG  . MET A 342 ? 1.94486570 1.88068748 1.90319431 -0.07661853 -0.01113007 -0.03421140 342 MET A CG  
2574  S SD  . MET A 342 ? 1.89139462 1.83134317 1.84445715 -0.06578369 -0.01297661 -0.01527962 342 MET A SD  
2575  C CE  . MET A 342 ? 1.89057589 1.84613717 1.84496260 -0.07433615 -0.01399694 -0.00410123 342 MET A CE  
2576  N N   . THR A 343 ? 2.02589154 1.98545599 1.99342144 -0.10555314 -0.01286460 -0.06688663 343 THR A N   
2577  C CA  . THR A 343 ? 2.03061581 1.98241854 2.01039839 -0.11801908 -0.00724065 -0.06898361 343 THR A CA  
2578  C C   . THR A 343 ? 2.05328822 2.00897264 2.03759003 -0.12531258 -0.00709368 -0.09039290 343 THR A C   
2579  O O   . THR A 343 ? 2.05777764 2.00087976 2.05501533 -0.13480312 -0.00081845 -0.09577158 343 THR A O   
2580  C CB  . THR A 343 ? 2.00217462 1.96900296 1.98202825 -0.12440276 -0.00815891 -0.05902208 343 THR A CB  
2581  O OG1 . THR A 343 ? 1.96087229 1.95294738 1.93330479 -0.12107319 -0.01599126 -0.06571397 343 THR A OG1 
2582  C CG2 . THR A 343 ? 1.99971783 1.96032429 1.97803319 -0.12052490 -0.00614344 -0.03764087 343 THR A CG2 
2583  N N   . THR A 344 ? 2.06476998 2.03842926 2.03945470 -0.12144070 -0.01426019 -0.10219106 344 THR A N   
2584  C CA  . THR A 344 ? 2.07887173 2.06094885 2.05620146 -0.12808992 -0.01548816 -0.12268472 344 THR A CA  
2585  C C   . THR A 344 ? 2.12475491 2.08954549 2.10833454 -0.12873363 -0.00899378 -0.13318825 344 THR A C   
2586  O O   . THR A 344 ? 2.16424417 2.12116861 2.16148281 -0.13835298 -0.00314119 -0.14440006 344 THR A O   
2587  C CB  . THR A 344 ? 2.05539083 2.06113958 2.02036095 -0.12303046 -0.02611489 -0.13002232 344 THR A CB  
2588  O OG1 . THR A 344 ? 2.01887989 2.04223156 1.98494303 -0.12459209 -0.03188864 -0.12594123 344 THR A OG1 
2589  C CG2 . THR A 344 ? 2.07185030 2.08802342 2.03695750 -0.12859800 -0.02829067 -0.15058181 344 THR A CG2 
2590  N N   . ALA A 345 ? 2.14123487 2.10206628 2.11620259 -0.11894772 -0.00989334 -0.13133937 345 ALA A N   
2591  C CA  . ALA A 345 ? 2.17103624 2.11934757 2.15261507 -0.11875530 -0.00383083 -0.14377359 345 ALA A CA  
2592  C C   . ALA A 345 ? 2.22497344 2.14587688 2.22573662 -0.12085470 0.00507221  -0.13653040 345 ALA A C   
2593  O O   . ALA A 345 ? 2.22909164 2.14045262 2.23039031 -0.11695047 0.00534903  -0.11656286 345 ALA A O   
2594  C CB  . ALA A 345 ? 2.15602422 2.10884237 2.12362742 -0.10835075 -0.00666796 -0.14197999 345 ALA A CB  
2595  N N   . ALA A 346 ? 2.28491187 2.19426179 2.30274606 -0.12732579 0.01190049  -0.15281591 346 ALA A N   
2596  C CA  . ALA A 346 ? 2.32844734 2.21080184 2.36942649 -0.13149643 0.01969256  -0.14670426 346 ALA A CA  
2597  C C   . ALA A 346 ? 2.34574223 2.21021652 2.38906837 -0.12065983 0.02076177  -0.12800331 346 ALA A C   
2598  O O   . ALA A 346 ? 2.38276529 2.23164296 2.43466139 -0.12156301 0.02240356  -0.10873607 346 ALA A O   
2599  C CB  . ALA A 346 ? 2.34536242 2.21936250 2.40643787 -0.13835208 0.02649391  -0.17012508 346 ALA A CB  
2600  N N   . ASP A 347 ? 2.33308244 2.20162106 2.36875534 -0.11111367 0.01973969  -0.13400149 347 ASP A N   
2601  C CA  . ASP A 347 ? 2.30786824 2.16608000 2.34164357 -0.09942473 0.01917605  -0.11751686 347 ASP A CA  
2602  C C   . ASP A 347 ? 2.22929192 2.10589933 2.23910499 -0.09383948 0.01166429  -0.10240912 347 ASP A C   
2603  O O   . ASP A 347 ? 2.22026443 2.11836982 2.21351790 -0.09438989 0.00664971  -0.11071587 347 ASP A O   
2604  C CB  . ASP A 347 ? 2.32183290 2.17772245 2.36048603 -0.09311555 0.02250801  -0.13320167 347 ASP A CB  
2605  C CG  . ASP A 347 ? 2.32151341 2.16066098 2.36932158 -0.08205986 0.02423593  -0.12088955 347 ASP A CG  
2606  O OD1 . ASP A 347 ? 2.36615181 2.19439840 2.41629505 -0.07885087 0.02240868  -0.09812455 347 ASP A OD1 
2607  O OD2 . ASP A 347 ? 2.29014373 2.12935638 2.34308553 -0.07714203 0.02737945  -0.13501634 347 ASP A OD2 
2608  N N   . PHE A 348 ? 2.14825439 2.01724839 2.15788174 -0.08885258 0.01048934  -0.08016281 348 PHE A N   
2609  C CA  . PHE A 348 ? 2.05800819 1.94437242 2.04883647 -0.08323941 0.00412900  -0.06702930 348 PHE A CA  
2610  C C   . PHE A 348 ? 2.02690148 1.92043877 2.00627279 -0.07285869 0.00204155  -0.07123519 348 PHE A C   
2611  O O   . PHE A 348 ? 2.00606847 1.91837072 1.96908903 -0.07005601 -0.00366723 -0.07073024 348 PHE A O   
2612  C CB  . PHE A 348 ? 2.03454304 1.91353762 2.02902174 -0.08180481 0.00406925  -0.04377305 348 PHE A CB  
2613  C CG  . PHE A 348 ? 2.02952194 1.89221406 2.03167772 -0.07191855 0.00591544  -0.03240566 348 PHE A CG  
2614  C CD1 . PHE A 348 ? 2.00508690 1.87547791 1.99672341 -0.06072908 0.00335605  -0.03088279 348 PHE A CD1 
2615  C CD2 . PHE A 348 ? 2.05424762 1.89399314 2.07570052 -0.07390348 0.00978472  -0.02261220 348 PHE A CD2 
2616  C CE1 . PHE A 348 ? 2.01069045 1.86780274 2.01080537 -0.05139920 0.00480529  -0.02157841 348 PHE A CE1 
2617  C CE2 . PHE A 348 ? 2.06408405 1.88943350 2.09498763 -0.06391091 0.01030267  -0.01232257 348 PHE A CE2 
2618  C CZ  . PHE A 348 ? 2.04110050 1.87596130 2.06125689 -0.05252508 0.00789457  -0.01260324 348 PHE A CZ  
2619  N N   . VAL A 349 ? 2.04557347 1.92413640 2.03571367 -0.06773645 0.00680628  -0.07600169 349 VAL A N   
2620  C CA  . VAL A 349 ? 2.06058025 1.94548118 2.04187632 -0.05915302 0.00647291  -0.08147508 349 VAL A CA  
2621  C C   . VAL A 349 ? 2.05315876 1.95730209 2.02034497 -0.06352124 0.00417874  -0.09907627 349 VAL A C   
2622  O O   . VAL A 349 ? 2.04296947 1.96145511 1.99372840 -0.05874384 0.00039744  -0.09799653 349 VAL A O   
2623  C CB  . VAL A 349 ? 2.10440540 1.97052610 2.10476041 -0.05440331 0.01282890  -0.08757629 349 VAL A CB  
2624  C CG1 . VAL A 349 ? 2.09729958 1.97297525 2.08876944 -0.04737793 0.01368252  -0.09685764 349 VAL A CG1 
2625  C CG2 . VAL A 349 ? 2.12386227 1.97116530 2.13869691 -0.04909641 0.01348258  -0.06770434 349 VAL A CG2 
2626  N N   . GLU A 350 ? 2.07151008 1.97636759 2.04583931 -0.07302728 0.00637082  -0.11498678 350 GLU A N   
2627  C CA  . GLU A 350 ? 2.08826399 2.01332378 2.04998660 -0.07832309 0.00370834  -0.13225004 350 GLU A CA  
2628  C C   . GLU A 350 ? 2.07116604 2.01539612 2.01497030 -0.07894842 -0.00550829 -0.12352362 350 GLU A C   
2629  O O   . GLU A 350 ? 2.08545470 2.04836845 2.01389360 -0.07957159 -0.01056287 -0.13015582 350 GLU A O   
2630  C CB  . GLU A 350 ? 2.11730528 2.03896070 2.09406161 -0.08867516 0.00845327  -0.15165530 350 GLU A CB  
2631  C CG  . GLU A 350 ? 2.12796712 2.07314229 2.09264088 -0.09540021 0.00549863  -0.17086378 350 GLU A CG  
2632  C CD  . GLU A 350 ? 2.14369178 2.08860350 2.12352467 -0.10659648 0.00933748  -0.18968576 350 GLU A CD  
2633  O OE1 . GLU A 350 ? 2.14161062 2.07447290 2.13400722 -0.11093739 0.01051746  -0.18298605 350 GLU A OE1 
2634  O OE2 . GLU A 350 ? 2.15156317 2.11062336 2.13023281 -0.11193404 0.01122697  -0.21154442 350 GLU A OE2 
2635  N N   . GLY A 351 ? 2.05022597 1.99104714 1.99727726 -0.07923760 -0.00793256 -0.10887198 351 GLY A N   
2636  C CA  . GLY A 351 ? 2.01510954 1.97396660 1.94996572 -0.07869986 -0.01655184 -0.10111121 351 GLY A CA  
2637  C C   . GLY A 351 ? 1.97739935 1.94320917 1.89948988 -0.06880535 -0.02095406 -0.08959640 351 GLY A C   
2638  O O   . GLY A 351 ? 1.93797064 1.92080605 1.84854138 -0.06768194 -0.02869015 -0.08908883 351 GLY A O   
2639  N N   . LEU A 352 ? 1.97569418 1.92793059 1.90195918 -0.06175360 -0.01629143 -0.08014085 352 LEU A N   
2640  C CA  . LEU A 352 ? 1.95865083 1.91562581 1.87582397 -0.05247016 -0.01894437 -0.06916457 352 LEU A CA  
2641  C C   . LEU A 352 ? 1.97387910 1.93972278 1.87874901 -0.05086972 -0.01994316 -0.07829915 352 LEU A C   
2642  O O   . LEU A 352 ? 1.96679211 1.94472563 1.86000001 -0.04701865 -0.02560617 -0.07217225 352 LEU A O   
2643  C CB  . LEU A 352 ? 1.95146477 1.89198315 1.87831044 -0.04596836 -0.01328751 -0.05898697 352 LEU A CB  
2644  C CG  . LEU A 352 ? 1.94454789 1.87672138 1.88217568 -0.04779509 -0.01207711 -0.04651664 352 LEU A CG  
2645  C CD1 . LEU A 352 ? 1.94185877 1.85869300 1.88881397 -0.04072771 -0.00781131 -0.03598287 352 LEU A CD1 
2646  C CD2 . LEU A 352 ? 1.92490387 1.87352097 1.85596907 -0.04766223 -0.01816109 -0.03704300 352 LEU A CD2 
2647  N N   . THR A 353 ? 2.01208591 1.97250247 1.92095923 -0.05450487 -0.01407636 -0.09317161 353 THR A N   
2648  C CA  . THR A 353 ? 2.05151224 2.02165055 1.94919288 -0.05428819 -0.01305075 -0.10312096 353 THR A CA  
2649  C C   . THR A 353 ? 2.09369349 2.08398747 1.97741091 -0.06123373 -0.01988684 -0.11110598 353 THR A C   
2650  O O   . THR A 353 ? 2.12878561 2.13233089 1.99843943 -0.06211179 -0.02134898 -0.11557887 353 THR A O   
2651  C CB  . THR A 353 ? 2.05908513 2.01784682 1.96966541 -0.05541842 -0.00351697 -0.11792961 353 THR A CB  
2652  O OG1 . THR A 353 ? 2.07840323 2.03168058 2.00169516 -0.06338161 -0.00095789 -0.12987489 353 THR A OG1 
2653  C CG2 . THR A 353 ? 2.05343342 1.99380577 1.97780919 -0.04697043 0.00156078  -0.10860064 353 THR A CG2 
2654  N N   . ASN A 354 ? 2.10836124 2.10241842 1.99598551 -0.06664891 -0.02429035 -0.11263940 354 ASN A N   
2655  C CA  . ASN A 354 ? 2.10193253 2.11613941 1.97828555 -0.07252391 -0.03244591 -0.11911211 354 ASN A CA  
2656  C C   . ASN A 354 ? 2.06634951 2.09143710 1.93332160 -0.06766014 -0.04295747 -0.10360923 354 ASN A C   
2657  O O   . ASN A 354 ? 2.08576179 2.12814045 1.94161773 -0.07032431 -0.05154135 -0.10488868 354 ASN A O   
2658  C CB  . ASN A 354 ? 2.11232042 2.12766171 1.99913931 -0.08072345 -0.03261897 -0.12997626 354 ASN A CB  
2659  C CG  . ASN A 354 ? 2.12856245 2.13557887 2.02661371 -0.08685263 -0.02298287 -0.14826787 354 ASN A CG  
2660  O OD1 . ASN A 354 ? 2.11946726 2.12842250 2.01392746 -0.08692376 -0.01808731 -0.15802619 354 ASN A OD1 
2661  N ND2 . ASN A 354 ? 2.14960289 2.14833736 2.06304646 -0.09273653 -0.01986516 -0.15420091 354 ASN A ND2 
2662  N N   . HIS A 355 ? 2.01391554 2.02975011 1.88708663 -0.06073507 -0.04264430 -0.08930005 355 HIS A N   
2663  C CA  . HIS A 355 ? 1.96442199 1.98940551 1.83331048 -0.05542141 -0.05147636 -0.07588637 355 HIS A CA  
2664  C C   . HIS A 355 ? 1.94747496 1.96442842 1.81494153 -0.04725113 -0.04753637 -0.06492695 355 HIS A C   
2665  O O   . HIS A 355 ? 1.93320107 1.94499469 1.80928051 -0.04249784 -0.04682072 -0.05540712 355 HIS A O   
2666  C CB  . HIS A 355 ? 1.93755579 1.96552801 1.81817436 -0.05642876 -0.05590379 -0.07228141 355 HIS A CB  
2667  C CG  . HIS A 355 ? 1.93664491 1.97210693 1.82091939 -0.06478817 -0.05858085 -0.08443957 355 HIS A CG  
2668  N ND1 . HIS A 355 ? 1.94699299 1.97322321 1.83735728 -0.07128084 -0.05050799 -0.09590809 355 HIS A ND1 
2669  C CD2 . HIS A 355 ? 1.93313205 1.98442352 1.81823599 -0.06765699 -0.06839062 -0.08754633 355 HIS A CD2 
2670  C CE1 . HIS A 355 ? 1.95857668 1.99574423 1.85187840 -0.07839459 -0.05480327 -0.10628116 355 HIS A CE1 
2671  N NE2 . HIS A 355 ? 1.95040488 2.00345039 1.84020281 -0.07606746 -0.06597362 -0.10139963 355 HIS A NE2 
2672  N N   . PRO A 356 ? 1.95185256 1.96991217 1.80852687 -0.04609355 -0.04459935 -0.06692722 356 PRO A N   
2673  C CA  . PRO A 356 ? 1.95769954 1.96875978 1.81406474 -0.03872973 -0.03991402 -0.05858615 356 PRO A CA  
2674  C C   . PRO A 356 ? 1.95696783 1.97572660 1.80989861 -0.03345824 -0.04715208 -0.04490409 356 PRO A C   
2675  O O   . PRO A 356 ? 1.95665908 1.96993148 1.81545687 -0.02679780 -0.04443222 -0.03650046 356 PRO A O   
2676  C CB  . PRO A 356 ? 1.97279739 1.98625779 1.81918955 -0.04152366 -0.03423776 -0.06867450 356 PRO A CB  
2677  C CG  . PRO A 356 ? 1.97970641 2.00877881 1.81458890 -0.04975912 -0.04043848 -0.07660878 356 PRO A CG  
2678  C CD  . PRO A 356 ? 1.96821404 1.99705648 1.81254482 -0.05269778 -0.04527184 -0.07840175 356 PRO A CD  
2679  N N   . ASP A 357 ? 1.95756733 1.98952842 1.80260241 -0.03651304 -0.05674244 -0.04294157 357 ASP A N   
2680  C CA  . ASP A 357 ? 1.91696656 1.95581388 1.76481509 -0.03218457 -0.06562799 -0.03076220 357 ASP A CA  
2681  C C   . ASP A 357 ? 1.85959661 1.89400578 1.72404671 -0.02746434 -0.06479973 -0.02645312 357 ASP A C   
2682  O O   . ASP A 357 ? 1.84686351 1.88028264 1.71658647 -0.02139095 -0.06409653 -0.01820770 357 ASP A O   
2683  C CB  . ASP A 357 ? 1.93794942 1.99043155 1.78101075 -0.03649744 -0.07765498 -0.03028485 357 ASP A CB  
2684  C CG  . ASP A 357 ? 1.96252918 2.01930285 1.80980778 -0.04235654 -0.08022634 -0.04111090 357 ASP A CG  
2685  O OD1 . ASP A 357 ? 1.98878503 2.03723478 1.83928585 -0.04519677 -0.07141429 -0.05073956 357 ASP A OD1 
2686  O OD2 . ASP A 357 ? 1.95412683 2.02239084 1.80399537 -0.04388408 -0.09143648 -0.03975359 357 ASP A OD2 
2687  N N   . ARG A 358 ? 1.82325673 1.85662580 1.69567847 -0.03127426 -0.06419791 -0.03288473 358 ARG A N   
2688  C CA  . ARG A 358 ? 1.78913450 1.82316828 1.67594194 -0.02952765 -0.06410211 -0.02987863 358 ARG A CA  
2689  C C   . ARG A 358 ? 1.77672923 1.79965794 1.66741550 -0.02557196 -0.05466181 -0.02556162 358 ARG A C   
2690  O O   . ARG A 358 ? 1.78557038 1.81240892 1.68547833 -0.02215111 -0.05477064 -0.01949696 358 ARG A O   
2691  C CB  . ARG A 358 ? 1.78884780 1.82598126 1.68160903 -0.03660882 -0.06546985 -0.03841954 358 ARG A CB  
2692  C CG  . ARG A 358 ? 1.78703260 1.83825052 1.68050003 -0.03969142 -0.07650607 -0.04249617 358 ARG A CG  
2693  C CD  . ARG A 358 ? 1.77526903 1.83778143 1.68048561 -0.03499116 -0.08501855 -0.03632164 358 ARG A CD  
2694  N NE  . ARG A 358 ? 1.78489053 1.86103368 1.69947422 -0.03804589 -0.09491402 -0.04200089 358 ARG A NE  
2695  C CZ  . ARG A 358 ? 1.78242314 1.87022102 1.71230018 -0.03444184 -0.10349500 -0.03983239 358 ARG A CZ  
2696  N NH1 . ARG A 358 ? 1.78401923 1.87176251 1.72016692 -0.02783472 -0.10407127 -0.03171810 358 ARG A NH1 
2697  N NH2 . ARG A 358 ? 1.77443409 1.87498975 1.71566868 -0.03734914 -0.11186258 -0.04708595 358 ARG A NH2 
2698  N N   . LEU A 359 ? 1.76681280 1.77772963 1.65219188 -0.02621571 -0.04695630 -0.02951240 359 LEU A N   
2699  C CA  . LEU A 359 ? 1.75191879 1.75120056 1.64308977 -0.02225758 -0.03896283 -0.02535286 359 LEU A CA  
2700  C C   . LEU A 359 ? 1.73372102 1.73487806 1.62355113 -0.01431788 -0.03809993 -0.01744358 359 LEU A C   
2701  O O   . LEU A 359 ? 1.72031558 1.72108877 1.61767292 -0.00992980 -0.03603017 -0.01022788 359 LEU A O   
2702  C CB  . LEU A 359 ? 1.76373827 1.74989522 1.65401006 -0.02505111 -0.03178586 -0.03410169 359 LEU A CB  
2703  C CG  . LEU A 359 ? 1.75816953 1.73083830 1.65585911 -0.01959232 -0.02431047 -0.03005512 359 LEU A CG  
2704  C CD1 . LEU A 359 ? 1.74900663 1.71768653 1.65732169 -0.01893995 -0.02352779 -0.02033890 359 LEU A CD1 
2705  C CD2 . LEU A 359 ? 1.77619267 1.73675323 1.67715645 -0.02239032 -0.01784219 -0.04155023 359 LEU A CD2 
2706  N N   . LEU A 360 ? 1.73000491 1.73459780 1.60993671 -0.01333618 -0.03947781 -0.01891102 360 LEU A N   
2707  C CA  . LEU A 360 ? 1.71298862 1.72080231 1.59160662 -0.00703809 -0.03898280 -0.01212392 360 LEU A CA  
2708  C C   . LEU A 360 ? 1.69026339 1.70897031 1.57663500 -0.00447446 -0.04588052 -0.00497222 360 LEU A C   
2709  O O   . LEU A 360 ? 1.68441284 1.70584679 1.57771099 0.00113565  -0.04426676 0.00062349  360 LEU A O   
2710  C CB  . LEU A 360 ? 1.72454536 1.73553872 1.58963871 -0.00932699 -0.03939880 -0.01515854 360 LEU A CB  
2711  C CG  . LEU A 360 ? 1.73819554 1.74201488 1.59815824 -0.00967756 -0.03054066 -0.02301430 360 LEU A CG  
2712  C CD1 . LEU A 360 ? 1.74910998 1.74251211 1.61581039 -0.01224007 -0.02558817 -0.03172184 360 LEU A CD1 
2713  C CD2 . LEU A 360 ? 1.75485194 1.76694500 1.59929609 -0.01538467 -0.03168491 -0.02773580 360 LEU A CD2 
2714  N N   . GLY A 361 ? 1.68497705 1.71122038 1.57217085 -0.00870322 -0.05371834 -0.00673984 361 GLY A N   
2715  C CA  . GLY A 361 ? 1.66872203 1.70636368 1.56727016 -0.00673624 -0.06111834 -0.00277779 361 GLY A CA  
2716  C C   . GLY A 361 ? 1.64884865 1.69075072 1.56040776 -0.00502171 -0.05838927 -0.00181986 361 GLY A C   
2717  O O   . GLY A 361 ? 1.63602054 1.68871081 1.55922556 -0.00196642 -0.06188903 0.00046521  361 GLY A O   
2718  N N   . LEU A 362 ? 1.64929867 1.68387866 1.55985785 -0.00762877 -0.05227491 -0.00361272 362 LEU A N   
2719  C CA  . LEU A 362 ? 1.64099133 1.68180096 1.56162345 -0.00831117 -0.05016171 -0.00145225 362 LEU A CA  
2720  C C   . LEU A 362 ? 1.62199974 1.66690207 1.54715466 -0.00167013 -0.04680505 0.00494629  362 LEU A C   
2721  O O   . LEU A 362 ? 1.61677563 1.67413819 1.55113542 -0.00187232 -0.04679824 0.00673482  362 LEU A O   
2722  C CB  . LEU A 362 ? 1.66025400 1.68978131 1.57856786 -0.01328061 -0.04454344 -0.00241727 362 LEU A CB  
2723  C CG  . LEU A 362 ? 1.65723610 1.69438839 1.58386517 -0.01670178 -0.04261812 0.00131665  362 LEU A CG  
2724  C CD1 . LEU A 362 ? 1.65542209 1.70396733 1.58763063 -0.02432373 -0.04697261 -0.00534633 362 LEU A CD1 
2725  C CD2 . LEU A 362 ? 1.67333353 1.69526029 1.59854460 -0.01807684 -0.03582908 0.00655112  362 LEU A CD2 
2726  N N   . THR A 363 ? 1.61803150 1.65430951 1.53689539 0.00346338  -0.04326490 0.00742158  363 THR A N   
2727  C CA  . THR A 363 ? 1.60822690 1.65001261 1.53219306 0.00997997  -0.04043456 0.01238094  363 THR A CA  
2728  C C   . THR A 363 ? 1.60989344 1.65318704 1.53198230 0.01394787  -0.04209446 0.01246858  363 THR A C   
2729  O O   . THR A 363 ? 1.59948850 1.64336514 1.52294040 0.01934768  -0.03826681 0.01512639  363 THR A O   
2730  C CB  . THR A 363 ? 1.61900747 1.64981771 1.54054320 0.01299563  -0.03363659 0.01619555  363 THR A CB  
2731  O OG1 . THR A 363 ? 1.63599896 1.65405416 1.54911280 0.01429876  -0.03075294 0.01274701  363 THR A OG1 
2732  C CG2 . THR A 363 ? 1.63276875 1.65772736 1.55568659 0.00802819  -0.03188683 0.01804789  363 THR A CG2 
2733  N N   . GLY A 364 ? 1.62968111 1.67430985 1.54924929 0.01088054  -0.04815856 0.01024160  364 GLY A N   
2734  C CA  . GLY A 364 ? 1.64681911 1.69243050 1.56420779 0.01299167  -0.05068339 0.01256057  364 GLY A CA  
2735  C C   . GLY A 364 ? 1.67134547 1.70808899 1.57827878 0.01539344  -0.04357944 0.01341128  364 GLY A C   
2736  O O   . GLY A 364 ? 1.69885838 1.73861027 1.60847306 0.01918817  -0.04176197 0.01619606  364 GLY A O   
2737  N N   . SER A 365 ? 1.67966127 1.70625508 1.57700431 0.01291106  -0.03910999 0.00952242  365 SER A N   
2738  C CA  . SER A 365 ? 1.68617904 1.70554781 1.57602251 0.01473979  -0.03197912 0.00729283  365 SER A CA  
2739  C C   . SER A 365 ? 1.70819414 1.72583985 1.58379328 0.00885703  -0.03283395 0.00333162  365 SER A C   
2740  O O   . SER A 365 ? 1.71036315 1.73158371 1.58177257 0.00391067  -0.03958704 0.00345824  365 SER A O   
2741  C CB  . SER A 365 ? 1.68580496 1.69618285 1.57923198 0.01675003  -0.02604098 0.00478047  365 SER A CB  
2742  O OG  . SER A 365 ? 1.66913295 1.68443692 1.57356524 0.02207526  -0.02545196 0.01035412  365 SER A OG  
2743  N N   . GLN A 366 ? 1.72848666 1.74328244 1.59733033 0.00932998  -0.02616200 -0.00039540 366 GLN A N   
2744  C CA  . GLN A 366 ? 1.75842297 1.77588987 1.61227524 0.00277441  -0.02577882 -0.00456274 366 GLN A CA  
2745  C C   . GLN A 366 ? 1.78562379 1.79682207 1.63620543 0.00016250  -0.01891507 -0.01650183 366 GLN A C   
2746  O O   . GLN A 366 ? 1.81325102 1.82905114 1.65150988 -0.00657435 -0.01785380 -0.02315187 366 GLN A O   
2747  C CB  . GLN A 366 ? 1.76599014 1.78916967 1.61509538 0.00341737  -0.02341681 -0.00043472 366 GLN A CB  
2748  C CG  . GLN A 366 ? 1.75354207 1.78220189 1.60897636 0.00520619  -0.03073877 0.01062392  366 GLN A CG  
2749  C CD  . GLN A 366 ? 1.73307967 1.76173377 1.60603547 0.01295818  -0.03050751 0.01337266  366 GLN A CD  
2750  O OE1 . GLN A 366 ? 1.73272085 1.75788307 1.61148119 0.01781156  -0.02425003 0.00971731  366 GLN A OE1 
2751  N NE2 . GLN A 366 ? 1.72134852 1.75552833 1.60426939 0.01408707  -0.03772426 0.01961020  366 GLN A NE2 
2752  N N   . GLY A 367 ? 1.79047823 1.79222417 1.65322936 0.00499970  -0.01457899 -0.01928250 367 GLY A N   
2753  C CA  . GLY A 367 ? 1.80823469 1.80194044 1.67349410 0.00292927  -0.00863495 -0.03104441 367 GLY A CA  
2754  C C   . GLY A 367 ? 1.80245423 1.78446233 1.68252516 0.00675274  -0.00791224 -0.02901312 367 GLY A C   
2755  O O   . GLY A 367 ? 1.79380465 1.77630770 1.68074763 0.01156591  -0.01075185 -0.01868025 367 GLY A O   
2756  N N   . ALA A 368 ? 1.81452167 1.78720188 1.70024252 0.00392432  -0.00394387 -0.03901453 368 ALA A N   
2757  C CA  . ALA A 368 ? 1.82030118 1.78023338 1.72058213 0.00618560  -0.00334958 -0.03557852 368 ALA A CA  
2758  C C   . ALA A 368 ? 1.83777809 1.78560102 1.74904323 0.00477363  0.00289672  -0.04839440 368 ALA A C   
2759  O O   . ALA A 368 ? 1.84103274 1.79297948 1.74692822 -0.00055560 0.00601152  -0.06252334 368 ALA A O   
2760  C CB  . ALA A 368 ? 1.81965876 1.78184855 1.71756566 0.00089206  -0.00940787 -0.03052945 368 ALA A CB  
2761  N N   . ALA A 369 ? 1.85596132 1.78977585 1.78395462 0.00908120  0.00435560  -0.04320968 369 ALA A N   
2762  C CA  . ALA A 369 ? 1.89830124 1.81771660 1.84295595 0.00872694  0.00969741  -0.05425121 369 ALA A CA  
2763  C C   . ALA A 369 ? 1.93625474 1.84132612 1.89375305 0.00697184  0.00789493  -0.04568719 369 ALA A C   
2764  O O   . ALA A 369 ? 1.94679046 1.85222602 1.90412760 0.00972368  0.00389156  -0.02913328 369 ALA A O   
2765  C CB  . ALA A 369 ? 1.90111434 1.81619883 1.85838985 0.01750176  0.01413987  -0.05709780 369 ALA A CB  
2766  N N   . ILE A 370 ? 1.97554314 1.86979735 1.94436252 0.00135265  0.01127096  -0.05791282 370 ILE A N   
2767  C CA  . ILE A 370 ? 1.99010265 1.87009633 1.97146308 -0.00287542 0.01037225  -0.05156959 370 ILE A CA  
2768  C C   . ILE A 370 ? 2.00557852 1.86590648 2.01325607 -0.00048982 0.01541817  -0.05960095 370 ILE A C   
2769  O O   . ILE A 370 ? 2.01913023 1.87681985 2.03446436 -0.00582069 0.01984432  -0.07888782 370 ILE A O   
2770  C CB  . ILE A 370 ? 2.00773811 1.89413381 1.97969377 -0.01399551 0.00905406  -0.06007396 370 ILE A CB  
2771  C CG1 . ILE A 370 ? 1.98462152 1.89126110 1.93349671 -0.01617902 0.00341260  -0.05564425 370 ILE A CG1 
2772  C CG2 . ILE A 370 ? 2.03025079 1.90283751 2.01505566 -0.01947736 0.00868834  -0.05283706 370 ILE A CG2 
2773  C CD1 . ILE A 370 ? 1.98514318 1.89996266 1.92600179 -0.02625093 0.00107146  -0.06490166 370 ILE A CD1 
2774  N N   . CYS A 371 ? 2.01251960 1.85987639 2.03593707 0.00725627  0.01433718  -0.04528863 371 CYS A N   
2775  C CA  . CYS A 371 ? 2.04305077 1.86887097 2.09612131 0.00969106  0.01762187  -0.05021942 371 CYS A CA  
2776  C C   . CYS A 371 ? 2.09381270 1.90391719 2.15745616 0.00382562  0.01544154  -0.03622184 371 CYS A C   
2777  O O   . CYS A 371 ? 2.09869480 1.90649962 2.16087627 0.00657963  0.01091578  -0.01379215 371 CYS A O   
2778  C CB  . CYS A 371 ? 2.02230358 1.84143615 2.09151268 0.02211622  0.01720766  -0.04372506 371 CYS A CB  
2779  S SG  . CYS A 371 ? 1.99779344 1.79274631 2.10818434 0.02580028  0.02181052  -0.05827679 371 CYS A SG  
2780  N N   . PHE A 372 ? 2.14726257 1.94894433 2.22082782 -0.00528181 0.01896975  -0.05019680 372 PHE A N   
2781  C CA  . PHE A 372 ? 2.18231201 1.96714020 2.26947832 -0.01237109 0.01826942  -0.03936936 372 PHE A CA  
2782  C C   . PHE A 372 ? 2.19429636 1.95581436 2.31644464 -0.01213626 0.02285475  -0.05170332 372 PHE A C   
2783  O O   . PHE A 372 ? 2.18530464 1.94906449 2.31509423 -0.01580973 0.02816688  -0.07751507 372 PHE A O   
2784  C CB  . PHE A 372 ? 2.19656754 1.99342501 2.26568937 -0.02455668 0.01800192  -0.04439253 372 PHE A CB  
2785  C CG  . PHE A 372 ? 2.25087976 2.03480577 2.32924247 -0.03340653 0.01729902  -0.03103545 372 PHE A CG  
2786  C CD1 . PHE A 372 ? 2.28872418 2.06835628 2.36623287 -0.03170412 0.01313747  -0.00418559 372 PHE A CD1 
2787  C CD2 . PHE A 372 ? 2.29021597 2.06822252 2.37798834 -0.04442523 0.02106785  -0.04560804 372 PHE A CD2 
2788  C CE1 . PHE A 372 ? 2.32641888 2.09562135 2.41143942 -0.04151298 0.01300442  0.00897152  372 PHE A CE1 
2789  C CE2 . PHE A 372 ? 2.33748341 2.10396767 2.43403125 -0.05380696 0.02109933  -0.03330674 372 PHE A CE2 
2790  C CZ  . PHE A 372 ? 2.35106063 2.11275578 2.44599295 -0.05263305 0.01721181  -0.00546366 372 PHE A CZ  
2791  N N   . GLY A 373 ? 2.20723724 1.94763803 2.35189676 -0.00767023 0.02039642  -0.03307635 373 GLY A N   
2792  C CA  . GLY A 373 ? 2.23074675 1.94617546 2.41433334 -0.00554567 0.02347614  -0.04171786 373 GLY A CA  
2793  C C   . GLY A 373 ? 2.23842168 1.95779192 2.43519568 0.00401337  0.02699571  -0.06364592 373 GLY A C   
2794  O O   . GLY A 373 ? 2.23958731 1.96402216 2.43369246 0.01508693  0.02393392  -0.05480840 373 GLY A O   
2795  N N   . GLU A 374 ? 2.26427770 1.98454189 2.47441101 -0.00124528 0.03380969  -0.09372707 374 GLU A N   
2796  C CA  . GLU A 374 ? 2.27913690 2.00713515 2.50213218 0.00518412  0.03867891  -0.11923146 374 GLU A CA  
2797  C C   . GLU A 374 ? 2.23495603 1.99427056 2.42080665 0.00269254  0.04043670  -0.13159980 374 GLU A C   
2798  O O   . GLU A 374 ? 2.21797752 1.98952317 2.39645433 0.01084032  0.04058410  -0.13415429 374 GLU A O   
2799  C CB  . GLU A 374 ? 2.32148933 2.03769708 2.57950401 -0.00036810 0.04561117  -0.14733642 374 GLU A CB  
2800  C CG  . GLU A 374 ? 2.35877776 2.04238749 2.66337585 0.00519421  0.04425167  -0.13941957 374 GLU A CG  
2801  C CD  . GLU A 374 ? 2.37064314 2.04834270 2.70423555 0.01919952  0.04413725  -0.14617468 374 GLU A CD  
2802  O OE1 . GLU A 374 ? 2.40214372 2.05489206 2.78190160 0.02322204  0.04450792  -0.15052114 374 GLU A OE1 
2803  O OE2 . GLU A 374 ? 2.35100126 2.04876924 2.66315770 0.02613454  0.04347180  -0.14707591 374 GLU A OE2 
2804  N N   . LYS A 375 ? 2.21172476 1.98388827 2.37533903 -0.00892426 0.04138088  -0.13849221 375 LYS A N   
2805  C CA  . LYS A 375 ? 2.19586611 1.99681449 2.32754326 -0.01326935 0.04272988  -0.15200521 375 LYS A CA  
2806  C C   . LYS A 375 ? 2.19740868 2.01151395 2.30095100 -0.00621775 0.03741668  -0.13193499 375 LYS A C   
2807  O O   . LYS A 375 ? 2.19384503 1.99776614 2.29787993 -0.00022894 0.03227184  -0.10702010 375 LYS A O   
2808  C CB  . LYS A 375 ? 2.18022823 1.99014664 2.29588914 -0.02625124 0.04244354  -0.15796500 375 LYS A CB  
2809  C CG  . LYS A 375 ? 2.15760732 1.99709582 2.24374413 -0.03237557 0.04322857  -0.17379820 375 LYS A CG  
2810  C CD  . LYS A 375 ? 2.15384984 2.00171566 2.23246646 -0.04502213 0.04336054  -0.18512218 375 LYS A CD  
2811  C CE  . LYS A 375 ? 2.17926860 2.01742005 2.28927112 -0.05128203 0.05038474  -0.20996191 375 LYS A CE  
2812  N NZ  . LYS A 375 ? 2.18466377 2.03264284 2.28722858 -0.06381156 0.05026053  -0.22093879 375 LYS A NZ  
2813  N N   . LEU A 376 ? 2.21230412 2.05034161 2.29233742 -0.00759448 0.03888978  -0.14353414 376 LEU A N   
2814  C CA  . LEU A 376 ? 2.20727706 2.05969310 2.26167059 -0.00204055 0.03474560  -0.12827991 376 LEU A CA  
2815  C C   . LEU A 376 ? 2.20565534 2.08353782 2.23065472 -0.00968916 0.03503798  -0.13939810 376 LEU A C   
2816  O O   . LEU A 376 ? 2.22357702 2.11300325 2.24986601 -0.01379882 0.04061050  -0.16215253 376 LEU A O   
2817  C CB  . LEU A 376 ? 2.20708513 2.05631781 2.27676058 0.00929707  0.03702363  -0.12941355 376 LEU A CB  
2818  C CG  . LEU A 376 ? 2.17682672 2.04156804 2.22464657 0.01552159  0.03436620  -0.11770771 376 LEU A CG  
2819  C CD1 . LEU A 376 ? 2.16994452 2.05865002 2.19470310 0.00932870  0.03763463  -0.13337882 376 LEU A CD1 
2820  C CD2 . LEU A 376 ? 2.16211462 2.02727580 2.19248390 0.01646257  0.02690327  -0.09144313 376 LEU A CD2 
2821  N N   . ILE A 377 ? 2.18905258 2.07676339 2.18895459 -0.01200321 0.02872906  -0.12344272 377 ILE A N   
2822  C CA  . ILE A 377 ? 2.16437054 2.07446504 2.13756824 -0.01944718 0.02679810  -0.12998708 377 ILE A CA  
2823  C C   . ILE A 377 ? 2.16082478 2.08340287 2.11358881 -0.01414968 0.02280841  -0.11546634 377 ILE A C   
2824  O O   . ILE A 377 ? 2.19376945 2.11164975 2.14401722 -0.00902920 0.01787222  -0.09577345 377 ILE A O   
2825  C CB  . ILE A 377 ? 2.13429546 2.04565334 2.09997797 -0.02796912 0.02221474  -0.12693173 377 ILE A CB  
2826  C CG1 . ILE A 377 ? 2.15306354 2.05190468 2.14086890 -0.03409333 0.02683587  -0.14231594 377 ILE A CG1 
2827  C CG2 . ILE A 377 ? 2.11488128 2.04964399 2.05374169 -0.03459865 0.01801647  -0.13056928 377 ILE A CG2 
2828  C CD1 . ILE A 377 ? 2.17556381 2.08373666 2.17020655 -0.03884127 0.03377403  -0.16982593 377 ILE A CD1 
2829  N N   . LEU A 378 ? 2.14350724 2.08363986 2.08209586 -0.01647499 0.02527000  -0.12595238 378 LEU A N   
2830  C CA  . LEU A 378 ? 2.12069559 2.07349944 2.04026437 -0.01319170 0.02202856  -0.11384679 378 LEU A CA  
2831  C C   . LEU A 378 ? 2.09488821 2.06326771 1.99086928 -0.02101260 0.01550567  -0.10965927 378 LEU A C   
2832  O O   . LEU A 378 ? 2.10347104 2.08129048 1.99305367 -0.02990965 0.01609130  -0.12329968 378 LEU A O   
2833  C CB  . LEU A 378 ? 2.14179254 2.10500073 2.06048608 -0.01203295 0.02881823  -0.12659577 378 LEU A CB  
2834  C CG  . LEU A 378 ? 2.16848636 2.11909533 2.11174464 -0.00264398 0.03444921  -0.13083372 378 LEU A CG  
2835  C CD1 . LEU A 378 ? 2.16475844 2.09988976 2.11817122 0.00722223  0.02967748  -0.10960703 378 LEU A CD1 
2836  C CD2 . LEU A 378 ? 2.20952034 2.15144920 2.17602086 -0.00518314 0.04053275  -0.15167685 378 LEU A CD2 
2837  N N   . VAL A 379 ? 2.05508375 2.02731061 1.94008601 -0.01745775 0.00901474  -0.09150118 379 VAL A N   
2838  C CA  . VAL A 379 ? 2.02561450 2.01112843 1.89222991 -0.02311119 0.00116056  -0.08495726 379 VAL A CA  
2839  C C   . VAL A 379 ? 2.00323772 1.99867833 1.85733354 -0.01985419 -0.00162124 -0.07334216 379 VAL A C   
2840  O O   . VAL A 379 ? 2.00677085 1.99637043 1.86815190 -0.01179762 -0.00063025 -0.06381893 379 VAL A O   
2841  C CB  . VAL A 379 ? 2.01125526 1.99001336 1.88329589 -0.02305875 -0.00522567 -0.07505485 379 VAL A CB  
2842  C CG1 . VAL A 379 ? 2.00242376 1.99510157 1.85974050 -0.02855498 -0.01417298 -0.07049663 379 VAL A CG1 
2843  C CG2 . VAL A 379 ? 2.02026558 1.98614943 1.90785491 -0.02607086 -0.00146742 -0.08455067 379 VAL A CG2 
2844  N N   . GLY A 380 ? 1.98176503 1.99300289 1.81752372 -0.02666572 -0.00546349 -0.07371824 380 GLY A N   
2845  C CA  . GLY A 380 ? 1.94877887 1.96898937 1.77305508 -0.02524825 -0.00925680 -0.06110810 380 GLY A CA  
2846  C C   . GLY A 380 ? 1.93400168 1.95725918 1.75732255 -0.02313017 -0.00094148 -0.06547038 380 GLY A C   
2847  O O   . GLY A 380 ? 1.94297981 1.97327161 1.76239872 -0.02842412 0.00577409  -0.08036365 380 GLY A O   
2848  N N   . GLU A 381 ? 1.91528797 1.93541801 1.74325848 -0.01585110 -0.00119568 -0.05389533 381 GLU A N   
2849  C CA  . GLU A 381 ? 1.92376149 1.94729829 1.75273085 -0.01321961 0.00650833  -0.05751185 381 GLU A CA  
2850  C C   . GLU A 381 ? 1.89317155 1.90333915 1.74286497 -0.00316839 0.01140035  -0.05980450 381 GLU A C   
2851  O O   . GLU A 381 ? 1.87164640 1.87593973 1.72957087 0.00391979  0.00768652  -0.04775524 381 GLU A O   
2852  C CB  . GLU A 381 ? 1.93694782 1.96794963 1.75757313 -0.01273619 0.00285012  -0.04334034 381 GLU A CB  
2853  C CG  . GLU A 381 ? 1.95943487 2.00253057 1.76097500 -0.02217251 -0.00406576 -0.03667924 381 GLU A CG  
2854  C CD  . GLU A 381 ? 1.99805641 2.05562592 1.78265142 -0.03297696 0.00044638  -0.04767950 381 GLU A CD  
2855  O OE1 . GLU A 381 ? 2.02985382 2.08833122 1.81915009 -0.03383267 0.00963936  -0.06475367 381 GLU A OE1 
2856  O OE2 . GLU A 381 ? 2.00378370 2.07308936 1.77142346 -0.04077762 -0.00545667 -0.03883847 381 GLU A OE2 
2857  N N   . THR A 382 ? 1.89412796 1.90099752 1.75335479 -0.00287796 0.01921559  -0.07555155 382 THR A N   
2858  C CA  . THR A 382 ? 1.88721704 1.88098311 1.76829338 0.00673689  0.02315960  -0.07784056 382 THR A CA  
2859  C C   . THR A 382 ? 1.87930107 1.87808764 1.76795268 0.00824391  0.03233922  -0.09290886 382 THR A C   
2860  O O   . THR A 382 ? 1.87821186 1.89053762 1.75546396 -0.00006697 0.03680504  -0.10507005 382 THR A O   
2861  C CB  . THR A 382 ? 1.91288328 1.89274490 1.80718827 0.00657549  0.02251910  -0.08301829 382 THR A CB  
2862  O OG1 . THR A 382 ? 1.93385983 1.91742158 1.83106446 0.00067987  0.02911319  -0.10353719 382 THR A OG1 
2863  C CG2 . THR A 382 ? 1.92233741 1.90088010 1.80796754 0.00180446  0.01472374  -0.07390324 382 THR A CG2 
2864  N N   . PRO A 383 ? 1.88873982 1.87893724 1.79733229 0.01848968  0.03526539  -0.09310915 383 PRO A N   
2865  C CA  . PRO A 383 ? 1.92884684 1.92320538 1.85026181 0.02071096  0.04391333  -0.11041157 383 PRO A CA  
2866  C C   . PRO A 383 ? 1.99850285 1.99044609 1.93038225 0.01563562  0.04897313  -0.13121530 383 PRO A C   
2867  O O   . PRO A 383 ? 2.05156517 2.03434277 1.98473144 0.01234030  0.04550104  -0.13052215 383 PRO A O   
2868  C CB  . PRO A 383 ? 1.91649926 1.89930677 1.85999620 0.03401532  0.04282840  -0.10277145 383 PRO A CB  
2869  C CG  . PRO A 383 ? 1.89079928 1.87117374 1.82561994 0.03710862  0.03475452  -0.08055521 383 PRO A CG  
2870  C CD  . PRO A 383 ? 1.88297260 1.86198723 1.80298293 0.02818766  0.03003483  -0.07687026 383 PRO A CD  
2871  N N   . ASP A 384 ? 2.03776431 2.03932667 1.97894752 0.01458275  0.05761174  -0.15133679 384 ASP A N   
2872  C CA  . ASP A 384 ? 2.06059957 2.06257963 2.01591873 0.00969128  0.06348384  -0.17502271 384 ASP A CA  
2873  C C   . ASP A 384 ? 2.05168557 2.02931523 2.03724670 0.01886129  0.06112944  -0.17397034 384 ASP A C   
2874  O O   . ASP A 384 ? 2.05195665 2.01663971 2.04970694 0.02987497  0.05702242  -0.15866762 384 ASP A O   
2875  C CB  . ASP A 384 ? 2.07494807 2.09581447 2.03544664 0.00603721  0.07376428  -0.19874330 384 ASP A CB  
2876  C CG  . ASP A 384 ? 2.07087708 2.08827448 2.05572891 0.01772146  0.07756903  -0.20312642 384 ASP A CG  
2877  O OD1 . ASP A 384 ? 2.05241370 2.05954099 2.04000092 0.02773084  0.07206680  -0.18326043 384 ASP A OD1 
2878  O OD2 . ASP A 384 ? 2.08069468 2.10778379 2.08309531 0.01659416  0.08607174  -0.22800675 384 ASP A OD2 
2879  N N   . GLU A 385 ? 2.03883266 2.01147103 2.03638053 0.01346400  0.06356469  -0.18991804 385 GLU A N   
2880  C CA  . GLU A 385 ? 2.03142858 1.97954869 2.05571795 0.01929161  0.06064190  -0.18691193 385 GLU A CA  
2881  C C   . GLU A 385 ? 2.04852605 1.98331594 2.10436940 0.03277219  0.06144387  -0.18630417 385 GLU A C   
2882  O O   . GLU A 385 ? 2.05186749 1.96607816 2.12278557 0.04068684  0.05549690  -0.16931947 385 GLU A O   
2883  C CB  . GLU A 385 ? 2.03341532 1.98164141 2.06923103 0.01036781  0.06522516  -0.20996390 385 GLU A CB  
2884  C CG  . GLU A 385 ? 2.03498983 1.95629656 2.10122442 0.01516812  0.06276527  -0.20731269 385 GLU A CG  
2885  C CD  . GLU A 385 ? 2.03954244 1.95945084 2.11647201 0.00541317  0.06633925  -0.22754256 385 GLU A CD  
2886  O OE1 . GLU A 385 ? 2.04310918 1.98533475 2.10069203 -0.00573022 0.07005799  -0.24345784 385 GLU A OE1 
2887  O OE2 . GLU A 385 ? 2.03578138 1.93293583 2.14086580 0.00855952  0.06521778  -0.22688447 385 GLU A OE2 
2888  N N   . LYS A 386 ? 2.07051563 2.01841688 2.13672352 0.03497674  0.06847988  -0.20458001 386 LYS A N   
2889  C CA  . LYS A 386 ? 2.08695388 2.02391100 2.18705988 0.04811593  0.06903715  -0.20734319 386 LYS A CA  
2890  C C   . LYS A 386 ? 2.06778669 1.99800551 2.16172409 0.05848314  0.06139182  -0.17911559 386 LYS A C   
2891  O O   . LYS A 386 ? 2.07461548 1.98591149 2.19220495 0.06890432  0.05600540  -0.16688672 386 LYS A O   
2892  C CB  . LYS A 386 ? 2.09873104 2.05499506 2.21074247 0.04757609  0.07858668  -0.23469293 386 LYS A CB  
2893  C CG  . LYS A 386 ? 2.07922959 2.05331850 2.17577934 0.05050219  0.08041902  -0.22966930 386 LYS A CG  
2894  C CD  . LYS A 386 ? 2.07206678 2.05944300 2.19430113 0.05391552  0.08916359  -0.25670972 386 LYS A CD  
2895  C CE  . LYS A 386 ? 2.05107355 2.06506681 2.15184808 0.04918755  0.09521621  -0.26176360 386 LYS A CE  
2896  N NZ  . LYS A 386 ? 2.04997110 2.08702135 2.12198067 0.03185973  0.10192116  -0.27552578 386 LYS A NZ  
2897  N N   . ALA A 387 ? 2.03979063 1.98651457 2.10277104 0.05497772  0.06075475  -0.16888151 387 ALA A N   
2898  C CA  . ALA A 387 ? 2.00250435 1.94857383 2.05920529 0.06367812  0.05483820  -0.14615592 387 ALA A CA  
2899  C C   . ALA A 387 ? 1.97471035 1.90548003 2.02540898 0.06504355  0.04582871  -0.12173125 387 ALA A C   
2900  O O   . ALA A 387 ? 1.95941699 1.88367224 2.01803517 0.07439706  0.04008660  -0.10406931 387 ALA A O   
2901  C CB  . ALA A 387 ? 1.98877144 1.95634079 2.01706600 0.05807203  0.05738515  -0.14438246 387 ALA A CB  
2902  N N   . VAL A 388 ? 1.96381402 1.89174104 2.00020242 0.05495299  0.04482028  -0.12185090 388 VAL A N   
2903  C CA  . VAL A 388 ? 1.96808171 1.88319838 1.99937379 0.05385922  0.03750751  -0.10243148 388 VAL A CA  
2904  C C   . VAL A 388 ? 2.01499891 1.90813351 2.07700419 0.06090633  0.03508441  -0.09824121 388 VAL A C   
2905  O O   . VAL A 388 ? 2.02684832 1.91117120 2.09214354 0.06623869  0.02854353  -0.07705747 388 VAL A O   
2906  C CB  . VAL A 388 ? 1.96510386 1.88362443 1.97750938 0.04116210  0.03763932  -0.10767230 388 VAL A CB  
2907  C CG1 . VAL A 388 ? 1.97622573 1.87828696 1.99383223 0.03902323  0.03243462  -0.09569298 388 VAL A CG1 
2908  C CG2 . VAL A 388 ? 1.94649184 1.88308728 1.92783451 0.03516838  0.03585453  -0.10128438 388 VAL A CG2 
2909  N N   . GLN A 389 ? 2.06261373 1.94791460 2.14801908 0.06022523  0.04026879  -0.11853391 389 GLN A N   
2910  C CA  . GLN A 389 ? 2.10239315 1.96438646 2.22084403 0.06612702  0.03783118  -0.11532418 389 GLN A CA  
2911  C C   . GLN A 389 ? 2.10967946 1.96616495 2.24581480 0.08001955  0.03295384  -0.10039876 389 GLN A C   
2912  O O   . GLN A 389 ? 2.13279867 1.97270167 2.28223562 0.08496774  0.02624977  -0.08067184 389 GLN A O   
2913  C CB  . GLN A 389 ? 2.13183641 1.98969865 2.27579379 0.06328370  0.04516541  -0.14420132 389 GLN A CB  
2914  C CG  . GLN A 389 ? 2.15981603 1.99179864 2.33423734 0.06384078  0.04305742  -0.14257133 389 GLN A CG  
2915  C CD  . GLN A 389 ? 2.15890312 1.98607063 2.31695747 0.05206382  0.04190960  -0.13774878 389 GLN A CD  
2916  O OE1 . GLN A 389 ? 2.17420101 1.98192489 2.34269357 0.05213767  0.03695960  -0.12081694 389 GLN A OE1 
2917  N NE2 . GLN A 389 ? 2.14703012 1.99268508 2.28027821 0.04130290  0.04636718  -0.15274963 389 GLN A NE2 
2918  N N   . TYR A 390 ? 2.08671474 1.95883894 2.22252798 0.08566922  0.03620595  -0.10951389 390 TYR A N   
2919  C CA  . TYR A 390 ? 2.06284094 1.93468833 2.21338081 0.09884830  0.03153646  -0.09709975 390 TYR A CA  
2920  C C   . TYR A 390 ? 2.05000806 1.92548656 2.17891049 0.10011511  0.02384965  -0.06867720 390 TYR A C   
2921  O O   . TYR A 390 ? 2.04386735 1.91232038 2.18616247 0.10908909  0.01689507  -0.05044697 390 TYR A O   
2922  C CB  . TYR A 390 ? 2.04733324 1.93886781 2.19831228 0.10240236  0.03773011  -0.11478522 390 TYR A CB  
2923  C CG  . TYR A 390 ? 2.06479526 1.95591140 2.24409938 0.10339381  0.04520866  -0.14417312 390 TYR A CG  
2924  C CD1 . TYR A 390 ? 2.07452750 1.94518876 2.28674507 0.10541802  0.04468767  -0.15219668 390 TYR A CD1 
2925  C CD2 . TYR A 390 ? 2.07246757 1.98529410 2.24658775 0.10117224  0.05347298  -0.16551697 390 TYR A CD2 
2926  C CE1 . TYR A 390 ? 2.08858132 1.96104968 2.33031702 0.10630646  0.05192816  -0.18209597 390 TYR A CE1 
2927  C CE2 . TYR A 390 ? 2.07734966 1.99413526 2.27801847 0.10114707  0.06119182  -0.19525442 390 TYR A CE2 
2928  C CZ  . TYR A 390 ? 2.08903933 1.98596048 2.32466364 0.10405912  0.06038591  -0.20455819 390 TYR A CZ  
2929  O OH  . TYR A 390 ? 2.11106825 2.01358247 2.37653947 0.10396956  0.06833152  -0.23672014 390 TYR A OH  
2930  N N   . LEU A 391 ? 2.06155276 1.94969308 2.15798426 0.09075301  0.02487429  -0.06560189 391 LEU A N   
2931  C CA  . LEU A 391 ? 2.07495522 1.96999156 2.15112710 0.09037451  0.01858536  -0.04270836 391 LEU A CA  
2932  C C   . LEU A 391 ? 2.07824993 1.95691705 2.16024351 0.08883815  0.01225093  -0.02419560 391 LEU A C   
2933  O O   . LEU A 391 ? 2.10560346 1.98507428 2.18974423 0.09437737  0.00586499  -0.00415989 391 LEU A O   
2934  C CB  . LEU A 391 ? 2.07326031 1.98391902 2.11830997 0.08032200  0.02115766  -0.04665529 391 LEU A CB  
2935  C CG  . LEU A 391 ? 2.06190920 1.98134422 2.08717012 0.07815532  0.01533805  -0.02712748 391 LEU A CG  
2936  C CD1 . LEU A 391 ? 2.06040955 1.99020457 2.09013462 0.08789826  0.01199595  -0.01544298 391 LEU A CD1 
2937  C CD2 . LEU A 391 ? 2.04289699 1.97595429 2.04261160 0.06896075  0.01741676  -0.03279418 391 LEU A CD2 
2938  N N   . LEU A 392 ? 2.05159688 1.91727877 2.13606501 0.08051448  0.01422426  -0.03110974 392 LEU A N   
2939  C CA  . LEU A 392 ? 2.03425956 1.88350236 2.12559772 0.07731718  0.00933239  -0.01485421 392 LEU A CA  
2940  C C   . LEU A 392 ? 2.04986334 1.88470566 2.16966558 0.08785687  0.00433588  -0.00168071 392 LEU A C   
2941  O O   . LEU A 392 ? 2.04628062 1.87744093 2.16529870 0.08867814  -0.00233062 0.02188760  392 LEU A O   
2942  C CB  . LEU A 392 ? 2.02837229 1.86494529 2.12560058 0.06784580  0.01368235  -0.02995612 392 LEU A CB  
2943  C CG  . LEU A 392 ? 2.00247717 1.84828067 2.07259345 0.05563211  0.01461417  -0.03228356 392 LEU A CG  
2944  C CD1 . LEU A 392 ? 1.98314404 1.85048223 2.03016686 0.05332063  0.01793303  -0.04438415 392 LEU A CD1 
2945  C CD2 . LEU A 392 ? 2.01596975 1.84827757 2.09706473 0.04708358  0.01823745  -0.04627544 392 LEU A CD2 
2946  N N   . GLN A 393 ? 2.05923367 1.88736665 2.20499516 0.09537094  0.00745156  -0.01760724 393 GLN A N   
2947  C CA  . GLN A 393 ? 2.07907152 1.89358771 2.25674272 0.10704801  0.00214825  -0.00774088 393 GLN A CA  
2948  C C   . GLN A 393 ? 2.05541801 1.88370836 2.22207141 0.11418863  -0.00512948 0.01545536  393 GLN A C   
2949  O O   . GLN A 393 ? 2.08214688 1.90155101 2.25799847 0.11748634  -0.01300473 0.03909645  393 GLN A O   
2950  C CB  . GLN A 393 ? 2.10032725 1.91405213 2.30461740 0.11465635  0.00735820  -0.03277282 393 GLN A CB  
2951  C CG  . GLN A 393 ? 2.14037418 1.92842340 2.38707948 0.11935035  0.00604654  -0.03780980 393 GLN A CG  
2952  C CD  . GLN A 393 ? 2.15974164 1.93552208 2.41068172 0.10788726  0.01204289  -0.05403028 393 GLN A CD  
2953  O OE1 . GLN A 393 ? 2.15940833 1.94735384 2.38152313 0.09674719  0.01733607  -0.06372464 393 GLN A OE1 
2954  N NE2 . GLN A 393 ? 2.18068457 1.93250835 2.47031069 0.11071315  0.01097433  -0.05798184 393 GLN A NE2 
2955  N N   . TRP A 394 ? 2.01218581 1.86367881 2.15867209 0.11547626  -0.00229654 0.00847697  394 TRP A N   
2956  C CA  . TRP A 394 ? 1.98265636 1.85176563 2.11887050 0.12178898  -0.00779948 0.02527415  394 TRP A CA  
2957  C C   . TRP A 394 ? 1.99153459 1.86412895 2.10906410 0.11527248  -0.01363275 0.04924575  394 TRP A C   
2958  O O   . TRP A 394 ? 1.99233580 1.87186086 2.11199927 0.12069196  -0.02078831 0.06924351  394 TRP A O   
2959  C CB  . TRP A 394 ? 1.94160914 1.83386374 2.05864453 0.12128635  -0.00217876 0.01101203  394 TRP A CB  
2960  C CG  . TRP A 394 ? 1.91550958 1.82785428 2.02465367 0.12767525  -0.00674598 0.02420062  394 TRP A CG  
2961  C CD1 . TRP A 394 ? 1.92497730 1.84223533 2.05308700 0.13990396  -0.01117783 0.02957194  394 TRP A CD1 
2962  C CD2 . TRP A 394 ? 1.88561285 1.81768811 1.96810615 0.12223558  -0.00744717 0.03201980  394 TRP A CD2 
2963  N NE1 . TRP A 394 ? 1.90932882 1.84928131 2.02294016 0.14192022  -0.01415928 0.03970463  394 TRP A NE1 
2964  C CE2 . TRP A 394 ? 1.88464856 1.83373833 1.97124934 0.13114783  -0.01171884 0.04097239  394 TRP A CE2 
2965  C CE3 . TRP A 394 ? 1.86866975 1.80626953 1.92686141 0.11101581  -0.00539894 0.03179225  394 TRP A CE3 
2966  C CZ2 . TRP A 394 ? 1.86244535 1.83413410 1.93039727 0.12863159  -0.01313641 0.04814858  394 TRP A CZ2 
2967  C CZ3 . TRP A 394 ? 1.85019994 1.80867386 1.89144516 0.10915399  -0.00729628 0.03942451  394 TRP A CZ3 
2968  C CH2 . TRP A 394 ? 1.84509575 1.82050669 1.89146519 0.11756302  -0.01070073 0.04681177  394 TRP A CH2 
2969  N N   . LEU A 395 ? 2.01757336 1.88845348 2.11650038 0.10319299  -0.01051719 0.04612540  395 LEU A N   
2970  C CA  . LEU A 395 ? 2.05327177 1.93135357 2.13336658 0.09544560  -0.01468043 0.06469953  395 LEU A CA  
2971  C C   . LEU A 395 ? 2.12978601 1.99139047 2.22490501 0.09515105  -0.02090419 0.08589188  395 LEU A C   
2972  O O   . LEU A 395 ? 2.14083505 2.01315355 2.22548723 0.09250084  -0.02624691 0.10628920  395 LEU A O   
2973  C CB  . LEU A 395 ? 2.03985882 1.91953027 2.10017419 0.08312530  -0.00995662 0.05362607  395 LEU A CB  
2974  C CG  . LEU A 395 ? 2.01049018 1.91337633 2.04719162 0.08058693  -0.00777702 0.04649941  395 LEU A CG  
2975  C CD1 . LEU A 395 ? 2.00790048 1.91549718 2.04662967 0.08522028  -0.00214337 0.02677019  395 LEU A CD1 
2976  C CD2 . LEU A 395 ? 1.99588561 1.90154195 2.01413512 0.06852202  -0.00665111 0.04367630  395 LEU A CD2 
2977  N N   . GLU A 396 ? 2.21510768 2.05171418 2.33501625 0.09662261  -0.01996273 0.08075594  396 GLU A N   
2978  C CA  . GLU A 396 ? 2.29738212 2.11526942 2.43507028 0.09630325  -0.02618000 0.10222446  396 GLU A CA  
2979  C C   . GLU A 396 ? 2.30560112 2.12898540 2.45617461 0.10823789  -0.03446429 0.12107462  396 GLU A C   
2980  O O   . GLU A 396 ? 2.31708479 2.13723278 2.47041535 0.10690232  -0.04177409 0.14694278  396 GLU A O   
2981  C CB  . GLU A 396 ? 2.34847093 2.13767385 2.51400852 0.09530587  -0.02286232 0.08964993  396 GLU A CB  
2982  C CG  . GLU A 396 ? 2.35362387 2.13894677 2.50556755 0.08189848  -0.01614693 0.07530984  396 GLU A CG  
2983  C CD  . GLU A 396 ? 2.37907887 2.14251328 2.55630136 0.08009152  -0.01064462 0.05440424  396 GLU A CD  
2984  O OE1 . GLU A 396 ? 2.41958070 2.16707277 2.62953305 0.08928915  -0.01227300 0.05186968  396 GLU A OE1 
2985  O OE2 . GLU A 396 ? 2.37411213 2.13792086 2.53953862 0.06945631  -0.00507958 0.04018113  396 GLU A OE2 
2986  N N   . ASN A 397 ? 2.29214764 2.12459946 2.45146894 0.11950116  -0.03337033 0.10780600  397 ASN A N   
2987  C CA  . ASN A 397 ? 2.29532933 2.13609552 2.46791720 0.13199627  -0.04128692 0.12235738  397 ASN A CA  
2988  C C   . ASN A 397 ? 2.24611640 2.11551094 2.39173484 0.12945597  -0.04543367 0.13935031  397 ASN A C   
2989  O O   . ASN A 397 ? 2.22934699 2.10568070 2.38079548 0.13488029  -0.05429103 0.16167064  397 ASN A O   
2990  C CB  . ASN A 397 ? 2.32195187 2.16803360 2.51031661 0.14360066  -0.03785385 0.10043158  397 ASN A CB  
2991  C CG  . ASN A 397 ? 2.38195825 2.20406199 2.59903765 0.14574671  -0.03286008 0.07950784  397 ASN A CG  
2992  O OD1 . ASN A 397 ? 2.40673065 2.20543885 2.63727951 0.14051913  -0.03339599 0.08373625  397 ASN A OD1 
2993  N ND2 . ASN A 397 ? 2.41847491 2.24746799 2.64681911 0.15283512  -0.02752796 0.05559706  397 ASN A ND2 
2994  N N   . ARG A 398 ? 2.21425247 2.10148716 2.33214736 0.12128811  -0.03933829 0.12804288  398 ARG A N   
2995  C CA  . ARG A 398 ? 2.20746851 2.12330675 2.30166483 0.11750466  -0.04206689 0.13992207  398 ARG A CA  
2996  C C   . ARG A 398 ? 2.19966102 2.11411238 2.28655148 0.10824755  -0.04741713 0.16434208  398 ARG A C   
2997  O O   . ARG A 398 ? 2.16657329 2.10338068 2.24338961 0.10758589  -0.05294637 0.18154229  398 ARG A O   
2998  C CB  . ARG A 398 ? 2.20656204 2.13812685 2.27723336 0.11031463  -0.03462564 0.12173945  398 ARG A CB  
2999  C CG  . ARG A 398 ? 2.21148968 2.15309453 2.28303027 0.11741579  -0.02946053 0.10102813  398 ARG A CG  
3000  C CD  . ARG A 398 ? 2.24387312 2.19566607 2.33095622 0.13069186  -0.03346562 0.10407884  398 ARG A CD  
3001  N NE  . ARG A 398 ? 2.29823041 2.22704840 2.41319156 0.13896278  -0.03445876 0.10005336  398 ARG A NE  
3002  C CZ  . ARG A 398 ? 2.29893422 2.23000526 2.43528986 0.15173277  -0.03880236 0.10184697  398 ARG A CZ  
3003  N NH1 . ARG A 398 ? 2.33005166 2.23813152 2.49515939 0.15849499  -0.04076083 0.09976348  398 ARG A NH1 
3004  N NH2 . ARG A 398 ? 2.26736403 2.22412109 2.39873552 0.15778482  -0.04148048 0.10504870  398 ARG A NH2 
3005  N N   . GLU A 399 ? 2.22119999 2.11154032 2.31301308 0.10010113  -0.04517608 0.16452879  399 GLU A N   
3006  C CA  . GLU A 399 ? 2.25331020 2.14008522 2.33927345 0.08952764  -0.04905552 0.18670614  399 GLU A CA  
3007  C C   . GLU A 399 ? 2.23065019 2.14659572 2.28753281 0.07923314  -0.04727244 0.18768437  399 GLU A C   
3008  O O   . GLU A 399 ? 2.25500011 2.19201326 2.30227661 0.07633922  -0.05251254 0.20661043  399 GLU A O   
3009  C CB  . GLU A 399 ? 2.28985429 2.17331696 2.39149427 0.09581006  -0.05905651 0.21424128  399 GLU A CB  
3010  C CG  . GLU A 399 ? 2.31799650 2.18428802 2.42372847 0.08525386  -0.06251944 0.23682590  399 GLU A CG  
3011  C CD  . GLU A 399 ? 2.32665706 2.15397739 2.45936513 0.08538394  -0.06060439 0.23179370  399 GLU A CD  
3012  O OE1 . GLU A 399 ? 2.31919694 2.13183308 2.47436118 0.09680799  -0.05928687 0.21566537  399 GLU A OE1 
3013  O OE2 . GLU A 399 ? 2.33298302 2.14578056 2.46561050 0.07341295  -0.05987772 0.24240401  399 GLU A OE2 
3014  N N   . VAL A 400 ? 2.18995094 2.10807681 2.23441887 0.07359608  -0.04006784 0.16634627  400 VAL A N   
3015  C CA  . VAL A 400 ? 2.15501523 2.09946775 2.17630172 0.06499057  -0.03797551 0.16214728  400 VAL A CA  
3016  C C   . VAL A 400 ? 2.14895344 2.09626627 2.16175842 0.05155674  -0.03964506 0.17796041  400 VAL A C   
3017  O O   . VAL A 400 ? 2.17182946 2.09574580 2.19142365 0.04509885  -0.03795649 0.17919014  400 VAL A O   
3018  C CB  . VAL A 400 ? 2.13372040 2.07547307 2.14720941 0.06254467  -0.03106333 0.13698758  400 VAL A CB  
3019  C CG1 . VAL A 400 ? 2.11504889 2.07944417 2.10894966 0.05271311  -0.02958819 0.13253590  400 VAL A CG1 
3020  C CG2 . VAL A 400 ? 2.12928891 2.07320809 2.14820623 0.07384990  -0.02867412 0.12170094  400 VAL A CG2 
3021  N N   . GLN A 401 ? 2.12119150 2.09887338 2.12009048 0.04657959  -0.04236443 0.18847521  401 GLN A N   
3022  C CA  . GLN A 401 ? 2.13953137 2.12437510 2.13063908 0.03323422  -0.04413303 0.20563041  401 GLN A CA  
3023  C C   . GLN A 401 ? 2.09815001 2.09293771 2.07571721 0.02128737  -0.03890277 0.19102684  401 GLN A C   
3024  O O   . GLN A 401 ? 2.12678862 2.10522771 2.10536861 0.01156301  -0.03664922 0.19209158  401 GLN A O   
3025  C CB  . GLN A 401 ? 2.16686153 2.18158054 2.15141582 0.03272884  -0.05009699 0.22574443  401 GLN A CB  
3026  C CG  . GLN A 401 ? 2.20471835 2.23405313 2.17828465 0.01690195  -0.05138860 0.24353082  401 GLN A CG  
3027  C CD  . GLN A 401 ? 2.24821854 2.25410008 2.23160648 0.01277341  -0.05570753 0.26910621  401 GLN A CD  
3028  O OE1 . GLN A 401 ? 2.26524258 2.25318480 2.26421070 0.02351546  -0.06099267 0.28107306  401 GLN A OE1 
3029  N NE2 . GLN A 401 ? 2.25863504 2.26401830 2.23501921 -0.00305022 -0.05360037 0.27756146  401 GLN A NE2 
3030  N N   . ASP A 402 ? 2.05083513 2.07245660 2.01795769 0.02182180  -0.03725305 0.17721514  402 ASP A N   
3031  C CA  . ASP A 402 ? 2.04294825 2.07511473 2.00036049 0.01136400  -0.03353149 0.16342252  402 ASP A CA  
3032  C C   . ASP A 402 ? 2.04006362 2.05671024 1.99931407 0.01635700  -0.02984890 0.14151786  402 ASP A C   
3033  O O   . ASP A 402 ? 2.05910659 2.05586672 2.01989770 0.01117552  -0.02723705 0.13424724  402 ASP A O   
3034  C CB  . ASP A 402 ? 2.02514935 2.09731245 1.97288013 0.00679947  -0.03425730 0.16121869  402 ASP A CB  
3035  C CG  . ASP A 402 ? 2.04903293 2.14301252 1.99228549 0.00000516  -0.03769329 0.18227972  402 ASP A CG  
3036  O OD1 . ASP A 402 ? 2.07760572 2.16740680 2.02564335 0.00724270  -0.04179314 0.19802839  402 ASP A OD1 
3037  O OD2 . ASP A 402 ? 2.04173875 2.16027927 1.97692466 -0.01266667 -0.03650818 0.18220991  402 ASP A OD2 
3038  N N   . VAL A 403 ? 2.01638603 2.04302788 1.97580826 0.02615846  -0.02974325 0.13187359  403 VAL A N   
3039  C CA  . VAL A 403 ? 1.96308827 1.98087192 1.92194796 0.03027779  -0.02661023 0.11262944  403 VAL A CA  
3040  C C   . VAL A 403 ? 1.92418587 1.94907784 1.88682663 0.04222775  -0.02678205 0.10875278  403 VAL A C   
3041  O O   . VAL A 403 ? 1.91075981 1.95754170 1.87342393 0.04543420  -0.02920102 0.11588661  403 VAL A O   
3042  C CB  . VAL A 403 ? 1.93745208 1.97159278 1.88799357 0.02261548  -0.02571175 0.10039297  403 VAL A CB  
3043  C CG1 . VAL A 403 ? 1.90678060 1.93961048 1.85582972 0.02797021  -0.02405167 0.08391331  403 VAL A CG1 
3044  C CG2 . VAL A 403 ? 1.95721471 1.98103702 1.90543270 0.01136555  -0.02477913 0.09971014  403 VAL A CG2 
3045  N N   . PHE A 404 ? 1.90622020 1.91505194 1.87169039 0.04773202  -0.02378811 0.09592956  404 PHE A N   
3046  C CA  . PHE A 404 ? 1.89078581 1.90592551 1.85984206 0.05785815  -0.02278482 0.08966202  404 PHE A CA  
3047  C C   . PHE A 404 ? 1.83114707 1.85258639 1.79304159 0.05637755  -0.02007193 0.07392699  404 PHE A C   
3048  O O   . PHE A 404 ? 1.83178079 1.84114325 1.78900027 0.05093782  -0.01837772 0.06570201  404 PHE A O   
3049  C CB  . PHE A 404 ? 1.93524504 1.92776215 1.91596293 0.06567421  -0.02134842 0.08839244  404 PHE A CB  
3050  C CG  . PHE A 404 ? 1.92584109 1.92324042 1.91058791 0.07499236  -0.01892983 0.07822070  404 PHE A CG  
3051  C CD1 . PHE A 404 ? 1.92446470 1.93817329 1.91476154 0.08292370  -0.02136574 0.08463916  404 PHE A CD1 
3052  C CD2 . PHE A 404 ? 1.91982865 1.90810430 1.90213680 0.07480156  -0.01411285 0.06202428  404 PHE A CD2 
3053  C CE1 . PHE A 404 ? 1.92391324 1.94279075 1.91897273 0.09087463  -0.01856655 0.07429945  404 PHE A CE1 
3054  C CE2 . PHE A 404 ? 1.92248392 1.91658926 1.90806520 0.08188672  -0.01112497 0.05266922  404 PHE A CE2 
3055  C CZ  . PHE A 404 ? 1.92445695 1.93327892 1.91703916 0.08999571  -0.01312463 0.05840584  404 PHE A CZ  
3056  N N   . PHE A 405 ? 1.77385724 1.81495333 1.73586750 0.06095609  -0.02009343 0.07052601  405 PHE A N   
3057  C CA  . PHE A 405 ? 1.73617148 1.78235054 1.69372416 0.06014200  -0.01800860 0.05777399  405 PHE A CA  
3058  C C   . PHE A 405 ? 1.71073139 1.77140605 1.67344069 0.06795984  -0.01674858 0.05462282  405 PHE A C   
3059  O O   . PHE A 405 ? 1.68989480 1.76818895 1.65736413 0.07111719  -0.01883044 0.06133632  405 PHE A O   
3060  C CB  . PHE A 405 ? 1.71970773 1.77893758 1.67238307 0.05182724  -0.02026043 0.05558557  405 PHE A CB  
3061  C CG  . PHE A 405 ? 1.69658232 1.78385663 1.65310574 0.05141903  -0.02243073 0.05839721  405 PHE A CG  
3062  C CD1 . PHE A 405 ? 1.68259943 1.78619599 1.64380193 0.05508044  -0.02177515 0.05116156  405 PHE A CD1 
3063  C CD2 . PHE A 405 ? 1.69802046 1.79691136 1.65424776 0.04633479  -0.02473809 0.06757177  405 PHE A CD2 
3064  C CE1 . PHE A 405 ? 1.66752017 1.79920948 1.63471270 0.05431128  -0.02328861 0.05113669  405 PHE A CE1 
3065  C CE2 . PHE A 405 ? 1.68641078 1.81522477 1.64626431 0.04495138  -0.02622529 0.06827379  405 PHE A CE2 
3066  C CZ  . PHE A 405 ? 1.66857243 1.81412590 1.63471794 0.04922497  -0.02545181 0.05903962  405 PHE A CZ  
3067  N N   . THR A 406 ? 1.70301068 1.75751078 1.66447771 0.07021707  -0.01318729 0.04439423  406 THR A N   
3068  C CA  . THR A 406 ? 1.68291605 1.75035906 1.64962614 0.07642674  -0.01097630 0.03962199  406 THR A CA  
3069  C C   . THR A 406 ? 1.67249990 1.73842025 1.63417530 0.07333187  -0.00811172 0.02969453  406 THR A C   
3070  O O   . THR A 406 ? 1.67901242 1.72942734 1.63350844 0.06962101  -0.00626994 0.02505787  406 THR A O   
3071  C CB  . THR A 406 ? 1.69033909 1.75122142 1.66512692 0.08508778  -0.00905264 0.04033753  406 THR A CB  
3072  O OG1 . THR A 406 ? 1.66660476 1.74547684 1.64807165 0.09101591  -0.00771134 0.03705857  406 THR A OG1 
3073  C CG2 . THR A 406 ? 1.70813394 1.74833488 1.68171811 0.08521415  -0.00480581 0.03196131  406 THR A CG2 
3074  N N   . SER A 407 ? 1.65297079 1.73666501 1.61941206 0.07447909  -0.00792578 0.02681951  407 SER A N   
3075  C CA  . SER A 407 ? 1.63785410 1.72238111 1.60221660 0.07158734  -0.00588852 0.02002994  407 SER A CA  
3076  C C   . SER A 407 ? 1.64084935 1.71804905 1.60408449 0.07482994  -0.00015731 0.01420259  407 SER A C   
3077  O O   . SER A 407 ? 1.63560379 1.70689321 1.59201992 0.07030145  0.00209701  0.00992266  407 SER A O   
3078  C CB  . SER A 407 ? 1.61911845 1.72478509 1.59338856 0.07189288  -0.00734873 0.01841980  407 SER A CB  
3079  O OG  . SER A 407 ? 1.61727500 1.72234464 1.59211564 0.06884429  -0.00598981 0.01368720  407 SER A OG  
3080  N N   . SER A 408 ? 1.65437007 1.73364019 1.62484682 0.08226703  0.00185705  0.01420381  408 SER A N   
3081  C CA  . SER A 408 ? 1.67729163 1.75133514 1.64966881 0.08585688  0.00759908  0.00675383  408 SER A CA  
3082  C C   . SER A 408 ? 1.70642197 1.76963890 1.68461680 0.09172748  0.00753635  0.00797109  408 SER A C   
3083  O O   . SER A 408 ? 1.70192492 1.77326548 1.69096649 0.09942167  0.00582693  0.01166457  408 SER A O   
3084  C CB  . SER A 408 ? 1.66474295 1.75569940 1.64633346 0.09033857  0.01059272  0.00243140  408 SER A CB  
3085  O OG  . SER A 408 ? 1.66906106 1.75632870 1.65346897 0.09343432  0.01656143  -0.00598151 408 SER A OG  
3086  N N   . LEU A 409 ? 1.74197364 1.78765798 1.71463048 0.08808645  0.00923881  0.00420072  409 LEU A N   
3087  C CA  . LEU A 409 ? 1.76772475 1.79988682 1.74917734 0.09280622  0.00905984  0.00426841  409 LEU A CA  
3088  C C   . LEU A 409 ? 1.77216077 1.80699444 1.76557231 0.10014573  0.01380725  -0.00514557 409 LEU A C   
3089  O O   . LEU A 409 ? 1.79308367 1.82307470 1.80104971 0.10804823  0.01209005  -0.00323566 409 LEU A O   
3090  C CB  . LEU A 409 ? 1.78941226 1.80460310 1.76285338 0.08544564  0.01026072  -0.00024259 409 LEU A CB  
3091  C CG  . LEU A 409 ? 1.81176078 1.81039822 1.79711151 0.08891153  0.01133846  -0.00400341 409 LEU A CG  
3092  C CD1 . LEU A 409 ? 1.81789851 1.80928814 1.81109202 0.09179880  0.00511945  0.01009872  409 LEU A CD1 
3093  C CD2 . LEU A 409 ? 1.82758260 1.81492162 1.80534542 0.08079841  0.01506627  -0.01502092 409 LEU A CD2 
3094  N N   . SER A 410 ? 1.76662385 1.80943573 1.75478494 0.09704676  0.01955872  -0.01506117 410 SER A N   
3095  C CA  . SER A 410 ? 1.77740014 1.82444537 1.77602947 0.10203778  0.02547451  -0.02698082 410 SER A CA  
3096  C C   . SER A 410 ? 1.76567578 1.82459974 1.78035569 0.11297275  0.02268405  -0.02284441 410 SER A C   
3097  O O   . SER A 410 ? 1.77441907 1.83396864 1.80413532 0.12034395  0.02489500  -0.03043019 410 SER A O   
3098  C CB  . SER A 410 ? 1.78292775 1.83844233 1.77087438 0.09467497  0.03201790  -0.03587990 410 SER A CB  
3099  O OG  . SER A 410 ? 1.79100204 1.83901334 1.76174545 0.08414418  0.03188369  -0.03492272 410 SER A OG  
3100  N N   . GLN A 411 ? 1.75549304 1.82538664 1.76811397 0.11388593  0.01737379  -0.01145947 411 GLN A N   
3101  C CA  . GLN A 411 ? 1.76969278 1.85625219 1.79479301 0.12271863  0.01411190  -0.00694050 411 GLN A CA  
3102  C C   . GLN A 411 ? 1.78983665 1.86961472 1.82764423 0.13121611  0.00793915  0.00202304  411 GLN A C   
3103  O O   . GLN A 411 ? 1.80466688 1.89604795 1.85641575 0.14039321  0.00574702  0.00283922  411 GLN A O   
3104  C CB  . GLN A 411 ? 1.77641535 1.87789476 1.79453468 0.11877139  0.01051439  0.00109179  411 GLN A CB  
3105  C CG  . GLN A 411 ? 1.79472351 1.91729069 1.82360339 0.12626533  0.00594420  0.00717848  411 GLN A CG  
3106  C CD  . GLN A 411 ? 1.81363988 1.95565593 1.83873880 0.12149894  0.00468402  0.00891878  411 GLN A CD  
3107  O OE1 . GLN A 411 ? 1.82125854 1.95971179 1.83766496 0.11336234  0.00680850  0.00602811  411 GLN A OE1 
3108  N NE2 . GLN A 411 ? 1.82659507 1.99098396 1.86000133 0.12660640  0.00076768  0.01316950  411 GLN A NE2 
3109  N N   . ILE A 412 ? 1.80887437 1.87050724 1.84293962 0.12802683  0.00465156  0.00949676  412 ILE A N   
3110  C CA  . ILE A 412 ? 1.82340014 1.87684178 1.86963224 0.13468577  -0.00213256 0.02161554  412 ILE A CA  
3111  C C   . ILE A 412 ? 1.84230518 1.87154686 1.89881563 0.13595751  -0.00037611 0.01556087  412 ILE A C   
3112  O O   . ILE A 412 ? 1.85175240 1.87224126 1.92506123 0.14350484  -0.00539693 0.02295295  412 ILE A O   
3113  C CB  . ILE A 412 ? 1.82153785 1.87841380 1.85785723 0.12966256  -0.00852155 0.03847197  412 ILE A CB  
3114  C CG1 . ILE A 412 ? 1.81984138 1.87074721 1.83852851 0.11791309  -0.00603980 0.03612310  412 ILE A CG1 
3115  C CG2 . ILE A 412 ? 1.80369902 1.88810420 1.84075093 0.13309920  -0.01226758 0.04527859  412 ILE A CG2 
3116  C CD1 . ILE A 412 ? 1.83621764 1.86237693 1.85290599 0.11295442  -0.00492406 0.03448945  412 ILE A CD1 
3117  N N   . TYR A 413 ? 1.84418809 1.86346185 1.89164031 0.12815809  0.00617464  0.00264331  413 TYR A N   
3118  C CA  . TYR A 413 ? 1.84800303 1.84912264 1.90666270 0.12849905  0.00983275  -0.00907392 413 TYR A CA  
3119  C C   . TYR A 413 ? 1.83842421 1.84810746 1.89618874 0.12694183  0.01866807  -0.02902673 413 TYR A C   
3120  O O   . TYR A 413 ? 1.82925069 1.84131706 1.86910510 0.11704080  0.02366983  -0.03608767 413 TYR A O   
3121  C CB  . TYR A 413 ? 1.85166109 1.83600736 1.89989209 0.11894257  0.00975208  -0.00725285 413 TYR A CB  
3122  C CG  . TYR A 413 ? 1.85410035 1.82097793 1.91494310 0.11794023  0.01385634  -0.02117866 413 TYR A CG  
3123  C CD1 . TYR A 413 ? 1.86921668 1.82377458 1.95682335 0.12697034  0.01141491  -0.02160716 413 TYR A CD1 
3124  C CD2 . TYR A 413 ? 1.84742904 1.81099415 1.89501047 0.10766260  0.01968919  -0.03417423 413 TYR A CD2 
3125  C CE1 . TYR A 413 ? 1.88784838 1.82714999 1.99094677 0.12581921  0.01553997  -0.03686964 413 TYR A CE1 
3126  C CE2 . TYR A 413 ? 1.86852479 1.81945848 1.92839861 0.10573375  0.02405551  -0.04955117 413 TYR A CE2 
3127  C CZ  . TYR A 413 ? 1.88716960 1.82549489 1.97611392 0.11478545  0.02232911  -0.05187133 413 TYR A CZ  
3128  O OH  . TYR A 413 ? 1.90566611 1.83200061 2.01088834 0.11275529  0.02697878  -0.06950150 413 TYR A OH  
3129  N N   . PRO A 414 ? 1.84311020 1.85911930 1.92029715 0.13618770  0.02057634  -0.03821314 414 PRO A N   
3130  C CA  . PRO A 414 ? 1.84974551 1.87850857 1.92586875 0.13406010  0.02948160  -0.05671637 414 PRO A CA  
3131  C C   . PRO A 414 ? 1.87404907 1.89610648 1.94198668 0.12401403  0.03743746  -0.07321038 414 PRO A C   
3132  O O   . PRO A 414 ? 1.89287210 1.92661357 1.94574451 0.11597803  0.04418394  -0.08198667 414 PRO A O   
3133  C CB  . PRO A 414 ? 1.85252810 1.88587546 1.95678830 0.14694917  0.02868064  -0.06376612 414 PRO A CB  
3134  C CG  . PRO A 414 ? 1.86426353 1.87950838 1.98614931 0.15432112  0.02019262  -0.05196054 414 PRO A CG  
3135  C CD  . PRO A 414 ? 1.85419071 1.86588037 1.95645106 0.14878023  0.01396251  -0.03111731 414 PRO A CD  
3136  N N   . ASP A 415 ? 1.88909984 1.89351499 1.96692634 0.12366671  0.03648559  -0.07681990 415 ASP A N   
3137  C CA  . ASP A 415 ? 1.89988053 1.90091062 1.97286844 0.11430881  0.04416220  -0.09516818 415 ASP A CA  
3138  C C   . ASP A 415 ? 1.88078392 1.88591683 1.92248249 0.10090809  0.04582852  -0.09108958 415 ASP A C   
3139  O O   . ASP A 415 ? 1.88453102 1.89451814 1.91584921 0.09130935  0.05270613  -0.10560407 415 ASP A O   
3140  C CB  . ASP A 415 ? 1.93025827 1.91149485 2.02246666 0.11628317  0.04245882  -0.10008756 415 ASP A CB  
3141  C CG  . ASP A 415 ? 1.94985032 1.92460454 2.07774377 0.12950158  0.04032633  -0.10563241 415 ASP A CG  
3142  O OD1 . ASP A 415 ? 1.95369387 1.94025481 2.09096193 0.13834433  0.03900083  -0.10375825 415 ASP A OD1 
3143  O OD2 . ASP A 415 ? 1.95907521 1.91704893 2.10691762 0.13090599  0.03962561  -0.11196805 415 ASP A OD2 
3144  N N   . ALA A 416 ? 1.86146927 1.86670601 1.88916039 0.10002979  0.03929674  -0.07189760 416 ALA A N   
3145  C CA  . ALA A 416 ? 1.85280347 1.85997939 1.85495353 0.08865968  0.03880646  -0.06640308 416 ALA A CA  
3146  C C   . ALA A 416 ? 1.83391285 1.85793352 1.82133424 0.08289971  0.04366973  -0.07011882 416 ALA A C   
3147  O O   . ALA A 416 ? 1.82591081 1.85265601 1.79361582 0.07365072  0.04290084  -0.06532722 416 ALA A O   
3148  C CB  . ALA A 416 ? 1.85264552 1.85538888 1.84926081 0.08986758  0.03035166  -0.04691512 416 ALA A CB  
3149  N N   . VAL A 417 ? 1.82927680 1.86445391 1.82801354 0.08855594  0.04808210  -0.07772601 417 VAL A N   
3150  C CA  . VAL A 417 ? 1.83128607 1.88217723 1.81887364 0.08223121  0.05431155  -0.08332015 417 VAL A CA  
3151  C C   . VAL A 417 ? 1.85064733 1.90384650 1.82389605 0.06993450  0.06099562  -0.09601852 417 VAL A C   
3152  O O   . VAL A 417 ? 1.84390020 1.90698457 1.79956484 0.06037947  0.06405943  -0.09469643 417 VAL A O   
3153  C CB  . VAL A 417 ? 1.83217680 1.89501500 1.83779478 0.09065580  0.05856605  -0.09205134 417 VAL A CB  
3154  C CG1 . VAL A 417 ? 1.86081457 1.92220449 1.88397384 0.09384941  0.06419117  -0.11109789 417 VAL A CG1 
3155  C CG2 . VAL A 417 ? 1.82534385 1.90463269 1.82058799 0.08423948  0.06432930  -0.09430039 417 VAL A CG2 
3156  N N   . ASN A 418 ? 1.88419664 1.92934644 1.86574590 0.06962340  0.06305964  -0.10812354 418 ASN A N   
3157  C CA  . ASN A 418 ? 1.92562199 1.97724140 1.89540100 0.05769506  0.07008763  -0.12342207 418 ASN A CA  
3158  C C   . ASN A 418 ? 1.92596161 1.97469890 1.87059462 0.04683016  0.06585485  -0.11286537 418 ASN A C   
3159  O O   . ASN A 418 ? 1.94773650 2.00828624 1.87321877 0.03501556  0.06995062  -0.11672695 418 ASN A O   
3160  C CB  . ASN A 418 ? 1.96482754 2.00963449 1.95408237 0.06030997  0.07342251  -0.14151680 418 ASN A CB  
3161  C CG  . ASN A 418 ? 1.98761427 2.03544426 2.00541806 0.07160242  0.07688145  -0.15345465 418 ASN A CG  
3162  O OD1 . ASN A 418 ? 1.98547387 2.04711461 2.00437760 0.07338852  0.08069565  -0.15569757 418 ASN A OD1 
3163  N ND2 . ASN A 418 ? 2.01688147 2.05200410 2.05988359 0.07912444  0.07547618  -0.16176629 418 ASN A ND2 
3164  N N   . PHE A 419 ? 1.91397130 1.94826603 1.85909259 0.05045069  0.05739014  -0.09930348 419 PHE A N   
3165  C CA  . PHE A 419 ? 1.90865135 1.94008958 1.83339047 0.04131017  0.05241892  -0.09019308 419 PHE A CA  
3166  C C   . PHE A 419 ? 1.88591993 1.91727757 1.80357873 0.04338664  0.04519777  -0.07060851 419 PHE A C   
3167  O O   . PHE A 419 ? 1.88368630 1.90866935 1.79320300 0.04058143  0.03842862  -0.06040750 419 PHE A O   
3168  C CB  . PHE A 419 ? 1.91152406 1.92872632 1.84275281 0.04141737  0.04942523  -0.09340210 419 PHE A CB  
3169  C CG  . PHE A 419 ? 1.88751757 1.89018512 1.84111714 0.05324024  0.04546204  -0.08774461 419 PHE A CG  
3170  C CD1 . PHE A 419 ? 1.86228037 1.85933578 1.81537521 0.05798353  0.03770173  -0.06913292 419 PHE A CD1 
3171  C CD2 . PHE A 419 ? 1.89772344 1.89360428 1.87413990 0.05919062  0.04925826  -0.10100450 419 PHE A CD2 
3172  C CE1 . PHE A 419 ? 1.85803461 1.84382689 1.82963884 0.06748116  0.03371317  -0.06190838 419 PHE A CE1 
3173  C CE2 . PHE A 419 ? 1.89639723 1.87809408 1.89374101 0.06969767  0.04442246  -0.09291185 419 PHE A CE2 
3174  C CZ  . PHE A 419 ? 1.87862146 1.85586166 1.87188041 0.07342517  0.03662009  -0.07233512 419 PHE A CZ  
3175  N N   . LYS A 420 ? 1.87837279 1.91862166 1.80063832 0.04771290  0.04709988  -0.06737778 420 LYS A N   
3176  C CA  . LYS A 420 ? 1.88050199 1.92373681 1.79966903 0.04939485  0.04145775  -0.05210068 420 LYS A CA  
3177  C C   . LYS A 420 ? 1.88491392 1.92858934 1.78502727 0.03909950  0.03707771  -0.04393629 420 LYS A C   
3178  O O   . LYS A 420 ? 1.91751075 1.95824897 1.81694496 0.04014185  0.02975012  -0.03199281 420 LYS A O   
3179  C CB  . LYS A 420 ? 1.89402914 1.94991183 1.81854582 0.05179410  0.04624933  -0.05372422 420 LYS A CB  
3180  C CG  . LYS A 420 ? 1.91046023 1.97707927 1.82119846 0.04102067  0.05288525  -0.05932646 420 LYS A CG  
3181  C CD  . LYS A 420 ? 1.90327048 1.98203111 1.82084727 0.04274762  0.05782109  -0.06032348 420 LYS A CD  
3182  C CE  . LYS A 420 ? 1.90647149 1.99643922 1.81013870 0.03056899  0.06524619  -0.06526871 420 LYS A CE  
3183  N NZ  . LYS A 420 ? 1.89077413 1.99237287 1.80307853 0.03178678  0.07082868  -0.06710583 420 LYS A NZ  
3184  N N   . SER A 421 ? 1.88175571 1.93082619 1.76729321 0.02890473  0.04133485  -0.05106563 421 SER A N   
3185  C CA  . SER A 421 ? 1.88481379 1.93720460 1.75198364 0.01876143  0.03687447  -0.04199579 421 SER A CA  
3186  C C   . SER A 421 ? 1.86467063 1.90858686 1.72549105 0.01597152  0.02999813  -0.03908800 421 SER A C   
3187  O O   . SER A 421 ? 1.85463750 1.90088415 1.70167661 0.00840368  0.02447405  -0.03113362 421 SER A O   
3188  C CB  . SER A 421 ? 1.92072546 1.98525798 1.77331591 0.00798359  0.04361818  -0.04885007 421 SER A CB  
3189  O OG  . SER A 421 ? 1.94303560 2.01193666 1.78134799 -0.00022108 0.03867857  -0.03524261 421 SER A OG  
3190  N N   . VAL A 422 ? 1.84543693 1.87960601 1.71765459 0.02197912  0.02998478  -0.04504045 422 VAL A N   
3191  C CA  . VAL A 422 ? 1.83312547 1.85897839 1.70189273 0.01933021  0.02434914  -0.04358836 422 VAL A CA  
3192  C C   . VAL A 422 ? 1.79006052 1.80597425 1.67314982 0.02812403  0.01925342  -0.03539713 422 VAL A C   
3193  O O   . VAL A 422 ? 1.77589393 1.78856897 1.65573359 0.02615816  0.01233605  -0.02754544 422 VAL A O   
3194  C CB  . VAL A 422 ? 1.86547780 1.88964057 1.73387599 0.01507561  0.02978294  -0.05990848 422 VAL A CB  
3195  C CG1 . VAL A 422 ? 1.87371910 1.88861358 1.74189293 0.01272464  0.02467552  -0.05979495 422 VAL A CG1 
3196  C CG2 . VAL A 422 ? 1.89466476 1.93321800 1.74579930 0.00403464  0.03447405  -0.06805462 422 VAL A CG2 
3197  N N   . ALA A 423 ? 1.76906788 1.78179240 1.66810775 0.03723544  0.02256181  -0.03759300 423 ALA A N   
3198  C CA  . ALA A 423 ? 1.75421584 1.76024437 1.66610491 0.04499158  0.01803118  -0.02875911 423 ALA A CA  
3199  C C   . ALA A 423 ? 1.73780835 1.75068712 1.66118038 0.05377550  0.01951350  -0.02526646 423 ALA A C   
3200  O O   . ALA A 423 ? 1.74622667 1.75546968 1.68368006 0.06127913  0.02185590  -0.02848310 423 ALA A O   
3201  C CB  . ALA A 423 ? 1.77261484 1.76553333 1.69459069 0.04693632  0.01901774  -0.03422950 423 ALA A CB  
3202  N N   . SER A 424 ? 1.71816158 1.74153721 1.63721621 0.05281747  0.01770428  -0.01893874 424 SER A N   
3203  C CA  . SER A 424 ? 1.70372164 1.73584020 1.63443458 0.06062920  0.01747966  -0.01443529 424 SER A CA  
3204  C C   . SER A 424 ? 1.69359469 1.72560978 1.63047647 0.06406370  0.01084882  -0.00432160 424 SER A C   
3205  O O   . SER A 424 ? 1.69414973 1.73121202 1.64253724 0.07159014  0.01011615  -0.00088389 424 SER A O   
3206  C CB  . SER A 424 ? 1.69752002 1.74098265 1.62449658 0.05772453  0.01882548  -0.01326984 424 SER A CB  
3207  O OG  . SER A 424 ? 1.71326756 1.76036644 1.63852346 0.05634717  0.02639745  -0.02270056 424 SER A OG  
3208  N N   . GLY A 425 ? 1.69119048 1.71965051 1.62017155 0.05789479  0.00595754  0.00006582  425 GLY A N   
3209  C CA  . GLY A 425 ? 1.68925679 1.71850419 1.62273145 0.05883472  0.00035843  0.00808244  425 GLY A CA  
3210  C C   . GLY A 425 ? 1.71135759 1.72629499 1.64317882 0.05635100  -0.00049562 0.00785701  425 GLY A C   
3211  O O   . GLY A 425 ? 1.71267927 1.71945226 1.63626707 0.05071878  0.00094577  0.00158070  425 GLY A O   
3212  N N   . LEU A 426 ? 1.73291242 1.74610341 1.67301154 0.05994777  -0.00280355 0.01489149  426 LEU A N   
3213  C CA  . LEU A 426 ? 1.76800370 1.76684594 1.70929670 0.05715376  -0.00371932 0.01631980  426 LEU A CA  
3214  C C   . LEU A 426 ? 1.76660097 1.77044642 1.71078324 0.05584450  -0.00853008 0.02734229  426 LEU A C   
3215  O O   . LEU A 426 ? 1.74490237 1.76046777 1.69510186 0.06064070  -0.01013656 0.03451692  426 LEU A O   
3216  C CB  . LEU A 426 ? 1.80199122 1.78895187 1.75420523 0.06314043  -0.00012730 0.01320428  426 LEU A CB  
3217  C CG  . LEU A 426 ? 1.83157146 1.80212379 1.79045391 0.06119090  -0.00124080 0.01633855  426 LEU A CG  
3218  C CD1 . LEU A 426 ? 1.84444475 1.80549788 1.79586697 0.05282643  0.00072522  0.00595984  426 LEU A CD1 
3219  C CD2 . LEU A 426 ? 1.85038280 1.81081963 1.82632196 0.06945685  0.00029147  0.01695443  426 LEU A CD2 
3220  N N   . LEU A 427 ? 1.79464650 1.79119277 1.73437858 0.04854353  -0.01045206 0.02764847  427 LEU A N   
3221  C CA  . LEU A 427 ? 1.82176268 1.82071424 1.76395714 0.04509631  -0.01386029 0.03707795  427 LEU A CA  
3222  C C   . LEU A 427 ? 1.86884952 1.84793270 1.81438017 0.04170096  -0.01254265 0.03704861  427 LEU A C   
3223  O O   . LEU A 427 ? 1.86269522 1.83262050 1.80363154 0.03649773  -0.01115861 0.02797478  427 LEU A O   
3224  C CB  . LEU A 427 ? 1.80670094 1.81851327 1.74277639 0.03838123  -0.01741538 0.03570494  427 LEU A CB  
3225  C CG  . LEU A 427 ? 1.80227041 1.82424116 1.74079585 0.03373069  -0.02045937 0.04384590  427 LEU A CG  
3226  C CD1 . LEU A 427 ? 1.78281569 1.82111657 1.71960866 0.02871474  -0.02389013 0.03944670  427 LEU A CD1 
3227  C CD2 . LEU A 427 ? 1.82818627 1.83482575 1.76725125 0.02800821  -0.01998247 0.04748045  427 LEU A CD2 
3228  N N   . ALA A 428 ? 1.92490876 1.89802361 1.87969196 0.04458185  -0.01324491 0.04752544  428 ALA A N   
3229  C CA  . ALA A 428 ? 1.98513365 1.93757141 1.94787049 0.04202197  -0.01209332 0.04904335  428 ALA A CA  
3230  C C   . ALA A 428 ? 2.03241944 1.98645401 1.99721003 0.03691894  -0.01531498 0.06403499  428 ALA A C   
3231  O O   . ALA A 428 ? 2.01671100 1.98577154 1.98139989 0.03936489  -0.01815992 0.07564645  428 ALA A O   
3232  C CB  . ALA A 428 ? 2.00282240 1.94258082 1.97904861 0.05085974  -0.00989465 0.04770804  428 ALA A CB  
3233  N N   . ILE A 429 ? 2.08415008 2.02437782 2.05060625 0.02889578  -0.01447103 0.06279906  429 ILE A N   
3234  C CA  . ILE A 429 ? 2.10328507 2.04189277 2.07263756 0.02234099  -0.01653454 0.07718088  429 ILE A CA  
3235  C C   . ILE A 429 ? 2.14526463 2.05732226 2.12971878 0.02230377  -0.01496125 0.08031230  429 ILE A C   
3236  O O   . ILE A 429 ? 2.11994958 2.01761842 2.10798168 0.01853641  -0.01179422 0.06755974  429 ILE A O   
3237  C CB  . ILE A 429 ? 2.09323812 2.04176235 2.05303168 0.01102384  -0.01701332 0.07332397  429 ILE A CB  
3238  C CG1 . ILE A 429 ? 2.06184244 2.03422689 2.01114345 0.01157652  -0.01875870 0.06634708  429 ILE A CG1 
3239  C CG2 . ILE A 429 ? 2.12604952 2.07646537 2.08801317 0.00313080  -0.01846839 0.08908790  429 ILE A CG2 
3240  C CD1 . ILE A 429 ? 2.04986095 2.03224635 1.99313378 0.00154031  -0.01993773 0.06017349  429 ILE A CD1 
3241  N N   . PRO A 430 ? 2.21177268 2.11770368 2.20699596 0.02646449  -0.01758857 0.09738370  430 PRO A N   
3242  C CA  . PRO A 430 ? 2.26414537 2.14298272 2.27888727 0.02791075  -0.01694313 0.10139428  430 PRO A CA  
3243  C C   . PRO A 430 ? 2.33134699 2.19871879 2.34827566 0.01537678  -0.01601448 0.10630808  430 PRO A C   
3244  O O   . PRO A 430 ? 2.34140754 2.22347355 2.34661388 0.00668223  -0.01753468 0.11581138  430 PRO A O   
3245  C CB  . PRO A 430 ? 2.26488924 2.14565420 2.28843093 0.03572845  -0.02198452 0.12183291  430 PRO A CB  
3246  C CG  . PRO A 430 ? 2.25455236 2.16415858 2.26024199 0.03125964  -0.02495234 0.13300170  430 PRO A CG  
3247  C CD  . PRO A 430 ? 2.22513413 2.15109491 2.21568489 0.02933962  -0.02190185 0.11411957  430 PRO A CD  
3248  N N   . ILE A 431 ? 2.38047123 2.22314143 2.41383410 0.01404416  -0.01293716 0.09769475  431 ILE A N   
3249  C CA  . ILE A 431 ? 2.38189554 2.20913148 2.42330408 0.00277568  -0.01175339 0.10341109  431 ILE A CA  
3250  C C   . ILE A 431 ? 2.44737005 2.24823499 2.51553750 0.00768428  -0.01334428 0.11538508  431 ILE A C   
3251  O O   . ILE A 431 ? 2.50421691 2.29351902 2.58850884 0.01812744  -0.01255474 0.10566211  431 ILE A O   
3252  C CB  . ILE A 431 ? 2.32664394 2.14917898 2.36600375 -0.00491283 -0.00662019 0.08030206  431 ILE A CB  
3253  C CG1 . ILE A 431 ? 2.25550580 2.10380554 2.27058101 -0.01034981 -0.00690673 0.07239453  431 ILE A CG1 
3254  C CG2 . ILE A 431 ? 2.34712076 2.14872456 2.40190387 -0.01527086 -0.00440108 0.08325302  431 ILE A CG2 
3255  C CD1 . ILE A 431 ? 2.22013831 2.08380866 2.22388959 -0.00121981 -0.00732805 0.06134021  431 ILE A CD1 
3256  N N   . ALA A 432 ? 2.46609664 2.25774574 2.54053521 -0.00037881 -0.01563005 0.13626261  432 ALA A N   
3257  C CA  . ALA A 432 ? 2.49301863 2.25769496 2.59541106 0.00364238  -0.01834669 0.15076962  432 ALA A CA  
3258  C C   . ALA A 432 ? 2.55967522 2.29974151 2.68600202 0.00531523  -0.01310975 0.12778200  432 ALA A C   
3259  O O   . ALA A 432 ? 2.61621404 2.36171079 2.73424768 0.00096937  -0.00752205 0.10341729  432 ALA A O   
3260  C CB  . ALA A 432 ? 2.48452520 2.24265122 2.58896017 -0.00792064 -0.02101482 0.17670257  432 ALA A CB  
3261  N N   . ARG A 433 ? 2.61152649 2.32628679 2.76911116 0.01220690  -0.01549624 0.13526440  433 ARG A N   
3262  C CA  . ARG A 433 ? 2.65426731 2.34746313 2.84002829 0.01576055  -0.01065348 0.11150587  433 ARG A CA  
3263  C C   . ARG A 433 ? 2.59916091 2.30779791 2.77686429 0.02503627  -0.00722497 0.08568034  433 ARG A C   
3264  O O   . ARG A 433 ? 2.62505531 2.32747698 2.81383061 0.02382173  -0.00109285 0.05914813  433 ARG A O   
3265  C CB  . ARG A 433 ? 2.69751191 2.38141966 2.88586569 0.00142874  -0.00424662 0.09687977  433 ARG A CB  
3266  C CG  . ARG A 433 ? 2.73796082 2.40704536 2.93365192 -0.01036019 -0.00622900 0.12092884  433 ARG A CG  
3267  C CD  . ARG A 433 ? 2.77181339 2.41091871 3.00477815 -0.00419432 -0.01086786 0.13879037  433 ARG A CD  
3268  N NE  . ARG A 433 ? 2.79540110 2.42096210 3.03423190 -0.01519842 -0.01410937 0.16813011  433 ARG A NE  
3269  C CZ  . ARG A 433 ? 2.80101442 2.43836641 3.02279305 -0.01734228 -0.02078515 0.20017336  433 ARG A CZ  
3270  N NH1 . ARG A 433 ? 2.77958226 2.44193053 2.97956252 -0.00809138 -0.02532429 0.20687158  433 ARG A NH1 
3271  N NH2 . ARG A 433 ? 2.83520579 2.46048880 3.06238389 -0.02968170 -0.02268592 0.22550969  433 ARG A NH2 
3272  N N   . HIS A 434 ? 2.52544522 2.25525951 2.68475699 0.03346341  -0.01085634 0.09295180  434 HIS A N   
3273  C CA  . HIS A 434 ? 2.44424915 2.18714857 2.59923911 0.04296369  -0.00804617 0.07200354  434 HIS A CA  
3274  C C   . HIS A 434 ? 2.41773748 2.17728758 2.54856157 0.03518021  -0.00195391 0.04906977  434 HIS A C   
3275  O O   . HIS A 434 ? 2.38214922 2.14978957 2.51124525 0.03968074  0.00212080  0.02753302  434 HIS A O   
3276  C CB  . HIS A 434 ? 2.41104174 2.13346791 2.60279632 0.05227225  -0.00644994 0.05834904  434 HIS A CB  
3277  C CG  . HIS A 434 ? 2.35550094 2.06054282 2.57443428 0.06109609  -0.01387081 0.08135509  434 HIS A CG  
3278  N ND1 . HIS A 434 ? 2.30676365 2.02337837 2.52235270 0.07212532  -0.02043398 0.09767317  434 HIS A ND1 
3279  C CD2 . HIS A 434 ? 2.34999251 2.02707314 2.60066366 0.06001492  -0.01642452 0.09197013  434 HIS A CD2 
3280  C CE1 . HIS A 434 ? 2.31477690 2.01159000 2.55889297 0.07807875  -0.02741978 0.11783905  434 HIS A CE1 
3281  N NE2 . HIS A 434 ? 2.34266472 2.01417613 2.60896564 0.07086352  -0.02520327 0.11547294  434 HIS A NE2 
3282  N N   . ASN A 435 ? 2.41320658 2.17901850 2.52587271 0.02306924  -0.00163030 0.05398094  435 ASN A N   
3283  C CA  . ASN A 435 ? 2.36456037 2.14701915 2.45468473 0.01579163  0.00225885  0.03529293  435 ASN A CA  
3284  C C   . ASN A 435 ? 2.34213924 2.15071082 2.40524697 0.01894169  -0.00087804 0.04248314  435 ASN A C   
3285  O O   . ASN A 435 ? 2.42693901 2.24113894 2.48670888 0.02195309  -0.00563902 0.06359286  435 ASN A O   
3286  C CB  . ASN A 435 ? 2.35213375 2.12961793 2.43925333 0.00181375  0.00385739  0.03492559  435 ASN A CB  
3287  C CG  . ASN A 435 ? 2.37167645 2.12182570 2.48904562 -0.00192540 0.00679430  0.03041890  435 ASN A CG  
3288  O OD1 . ASN A 435 ? 2.39078045 2.12638378 2.53257036 0.00603024  0.00829217  0.02204100  435 ASN A OD1 
3289  N ND2 . ASN A 435 ? 2.37113762 2.11437130 2.48957205 -0.01407970 0.00759928  0.03612569  435 ASN A ND2 
3290  N N   . PHE A 436 ? 2.28117061 2.10646296 2.32632971 0.01813411  0.00141459  0.02583990  436 PHE A N   
3291  C CA  . PHE A 436 ? 2.23806000 2.08633280 2.26245761 0.02212169  -0.00141526 0.03146281  436 PHE A CA  
3292  C C   . PHE A 436 ? 2.14908481 2.01350331 2.15289855 0.01584478  -0.00025473 0.01752543  436 PHE A C   
3293  O O   . PHE A 436 ? 2.11521530 1.97537184 2.12021017 0.01156778  0.00338640  -0.00019444 436 PHE A O   
3294  C CB  . PHE A 436 ? 2.27699137 2.12888336 2.30690479 0.03437104  -0.00105625 0.02874634  436 PHE A CB  
3295  C CG  . PHE A 436 ? 2.33902335 2.18111515 2.38682818 0.04273292  -0.00458880 0.04591582  436 PHE A CG  
3296  C CD1 . PHE A 436 ? 2.40718555 2.22618794 2.48214984 0.04624753  -0.00358588 0.04402568  436 PHE A CD1 
3297  C CD2 . PHE A 436 ? 2.32008004 2.17677307 2.35917330 0.04638560  -0.00957085 0.06452572  436 PHE A CD2 
3298  C CE1 . PHE A 436 ? 2.43275976 2.24262714 2.52566695 0.05458460  -0.00840819 0.06182813  436 PHE A CE1 
3299  C CE2 . PHE A 436 ? 2.34944439 2.19934034 2.40396833 0.05377098  -0.01400161 0.08194859  436 PHE A CE2 
3300  C CZ  . PHE A 436 ? 2.40674686 2.23241401 2.48788691 0.05789633  -0.01397495 0.08202688  436 PHE A CZ  
3301  N N   . LEU A 437 ? 2.08218575 1.96629286 2.06886506 0.01556466  -0.00375234 0.02529671  437 LEU A N   
3302  C CA  . LEU A 437 ? 2.03163338 1.93196082 2.00080347 0.01220509  -0.00420682 0.01442572  437 LEU A CA  
3303  C C   . LEU A 437 ? 2.00224996 1.91626084 1.96451545 0.02070811  -0.00504707 0.01582235  437 LEU A C   
3304  O O   . LEU A 437 ? 2.00510740 1.92527270 1.96968222 0.02610876  -0.00735681 0.02891469  437 LEU A O   
3305  C CB  . LEU A 437 ? 2.01327372 1.92468226 1.97325373 0.00392745  -0.00779960 0.02122001  437 LEU A CB  
3306  C CG  . LEU A 437 ? 2.00288844 1.92697859 1.94943309 -0.00199515 -0.00951526 0.00987065  437 LEU A CG  
3307  C CD1 . LEU A 437 ? 2.00898838 1.92407370 1.95644414 -0.00595460 -0.00626313 -0.00695106 437 LEU A CD1 
3308  C CD2 . LEU A 437 ? 2.00171661 1.93450689 1.94531608 -0.01045161 -0.01259812 0.01515467  437 LEU A CD2 
3309  N N   . LEU A 438 ? 1.97335124 1.89394069 1.92673254 0.02098141  -0.00322457 0.00264665  438 LEU A N   
3310  C CA  . LEU A 438 ? 1.94048607 1.87327552 1.88809371 0.02784645  -0.00315388 0.00288858  438 LEU A CA  
3311  C C   . LEU A 438 ? 1.88904667 1.83652353 1.82038260 0.02328824  -0.00544463 -0.00192656 438 LEU A C   
3312  O O   . LEU A 438 ? 1.89222002 1.83887935 1.81694961 0.01619496  -0.00556636 -0.01086250 438 LEU A O   
3313  C CB  . LEU A 438 ? 1.96114516 1.88693619 1.91666603 0.03308048  0.00214456  -0.00833324 438 LEU A CB  
3314  C CG  . LEU A 438 ? 1.98232758 1.89283895 1.95864737 0.03974143  0.00408522  -0.00586701 438 LEU A CG  
3315  C CD1 . LEU A 438 ? 1.98431826 1.89621663 1.96630561 0.04490552  -0.00036910 0.01326842  438 LEU A CD1 
3316  C CD2 . LEU A 438 ? 2.00785470 1.90079260 1.99650490 0.03456077  0.00642809  -0.01357977 438 LEU A CD2 
3317  N N   . TRP A 439 ? 1.83356071 1.79476619 1.76023483 0.02747646  -0.00764635 0.00411785  439 TRP A N   
3318  C CA  . TRP A 439 ? 1.79704511 1.77035785 1.71175802 0.02493464  -0.00972917 0.00032798  439 TRP A CA  
3319  C C   . TRP A 439 ? 1.78285456 1.76232362 1.69716895 0.03125869  -0.00685527 -0.00059379 439 TRP A C   
3320  O O   . TRP A 439 ? 1.77099299 1.75372207 1.69332111 0.03810170  -0.00632054 0.00582479  439 TRP A O   
3321  C CB  . TRP A 439 ? 1.76889789 1.75433183 1.68126392 0.02214649  -0.01582087 0.00729545  439 TRP A CB  
3322  C CG  . TRP A 439 ? 1.75520670 1.73829031 1.66605544 0.01438052  -0.01883175 0.00557809  439 TRP A CG  
3323  C CD1 . TRP A 439 ? 1.75229430 1.73866117 1.65520513 0.00813986  -0.02217652 -0.00071919 439 TRP A CD1 
3324  C CD2 . TRP A 439 ? 1.73853970 1.71736372 1.65635097 0.01147970  -0.01913829 0.01084540  439 TRP A CD2 
3325  N NE1 . TRP A 439 ? 1.74588859 1.73038733 1.65140057 0.00199086  -0.02417983 -0.00152398 439 TRP A NE1 
3326  C CE2 . TRP A 439 ? 1.74038470 1.72000587 1.65475309 0.00335878  -0.02193303 0.00562902  439 TRP A CE2 
3327  C CE3 . TRP A 439 ? 1.73185456 1.70714211 1.65823746 0.01441141  -0.01762263 0.02027934  439 TRP A CE3 
3328  C CZ2 . TRP A 439 ? 1.74332738 1.71988845 1.66293240 -0.00242777 -0.02216538 0.00851839  439 TRP A CZ2 
3329  C CZ3 . TRP A 439 ? 1.73935711 1.71184182 1.66966963 0.00832422  -0.01840835 0.02524285  439 TRP A CZ3 
3330  C CH2 . TRP A 439 ? 1.74659693 1.71948946 1.67372084 -0.00025890 -0.02013592 0.01889174  439 TRP A CH2 
3331  N N   . PHE A 440 ? 1.77679467 1.75996435 1.68109429 0.02803508  -0.00526642 -0.00828188 440 PHE A N   
3332  C CA  . PHE A 440 ? 1.76437616 1.75363743 1.66708243 0.03183862  -0.00138867 -0.01090194 440 PHE A CA  
3333  C C   . PHE A 440 ? 1.74772024 1.74898160 1.64169562 0.02930032  -0.00525331 -0.00630474 440 PHE A C   
3334  O O   . PHE A 440 ? 1.74575901 1.74937797 1.63079309 0.02278128  -0.00980554 -0.00606762 440 PHE A O   
3335  C CB  . PHE A 440 ? 1.77545655 1.76113486 1.67390490 0.02856264  0.00457949  -0.02400692 440 PHE A CB  
3336  C CG  . PHE A 440 ? 1.77677941 1.74934745 1.68728507 0.03021386  0.00835355  -0.03134934 440 PHE A CG  
3337  C CD1 . PHE A 440 ? 1.77223682 1.73853326 1.69874120 0.03890317  0.01077884  -0.02932112 440 PHE A CD1 
3338  C CD2 . PHE A 440 ? 1.78641689 1.75320840 1.69436526 0.02314324  0.00895700  -0.04030079 440 PHE A CD2 
3339  C CE1 . PHE A 440 ? 1.78477013 1.73714983 1.72608030 0.04078937  0.01336740  -0.03501691 440 PHE A CE1 
3340  C CE2 . PHE A 440 ? 1.80272090 1.75629497 1.72559381 0.02447439  0.01257512  -0.04782450 440 PHE A CE2 
3341  C CZ  . PHE A 440 ? 1.80246961 1.74782705 1.74282348 0.03345445  0.01464022  -0.04474904 440 PHE A CZ  
3342  N N   . ARG A 441 ? 1.73370719 1.74245882 1.63214362 0.03452578  -0.00369798 -0.00288361 441 ARG A N   
3343  C CA  . ARG A 441 ? 1.72602189 1.74450207 1.61944449 0.03224041  -0.00632922 0.00096647  441 ARG A CA  
3344  C C   . ARG A 441 ? 1.72445083 1.74689603 1.61528230 0.03317802  0.00009809  -0.00332737 441 ARG A C   
3345  O O   . ARG A 441 ? 1.70560622 1.72777712 1.60501516 0.03942524  0.00528462  -0.00678248 441 ARG A O   
3346  C CB  . ARG A 441 ? 1.70881355 1.73572004 1.61307108 0.03632668  -0.01073635 0.00846791  441 ARG A CB  
3347  C CG  . ARG A 441 ? 1.69756007 1.72535551 1.60382903 0.03328338  -0.01758759 0.01198089  441 ARG A CG  
3348  C CD  . ARG A 441 ? 1.67078555 1.71103370 1.58922052 0.03625097  -0.02132411 0.01639558  441 ARG A CD  
3349  N NE  . ARG A 441 ? 1.65831304 1.70211172 1.58049941 0.03290996  -0.02731410 0.01773201  441 ARG A NE  
3350  C CZ  . ARG A 441 ? 1.64075840 1.69741857 1.57523191 0.03441021  -0.03024599 0.01911227  441 ARG A CZ  
3351  N NH1 . ARG A 441 ? 1.63513303 1.70267320 1.57941639 0.03932069  -0.02815247 0.01951261  441 ARG A NH1 
3352  N NH2 . ARG A 441 ? 1.63024569 1.69095671 1.56801021 0.03041967  -0.03492354 0.01855085  441 ARG A NH2 
3353  N N   . PRO A 442 ? 1.73832583 1.76555705 1.61765504 0.02655196  -0.00040818 -0.00268805 442 PRO A N   
3354  C CA  . PRO A 442 ? 1.75591362 1.78899312 1.63182890 0.02550630  0.00610662  -0.00616449 442 PRO A CA  
3355  C C   . PRO A 442 ? 1.76337683 1.80333161 1.65026319 0.03042648  0.00603887  -0.00045305 442 PRO A C   
3356  O O   . PRO A 442 ? 1.73757291 1.77963877 1.63250041 0.03259176  -0.00006115 0.00653697  442 PRO A O   
3357  C CB  . PRO A 442 ? 1.76103175 1.79774129 1.61961269 0.01508281  0.00413328  -0.00452951 442 PRO A CB  
3358  C CG  . PRO A 442 ? 1.75053704 1.78549016 1.60946715 0.01354060  -0.00603628 0.00454434  442 PRO A CG  
3359  C CD  . PRO A 442 ? 1.74199164 1.77032256 1.61127543 0.01924749  -0.00760638 0.00219234  442 PRO A CD  
3360  N N   . GLU A 443 ? 1.80543637 1.85038769 1.69446540 0.03201574  0.01351944  -0.00567847 443 GLU A N   
3361  C CA  . GLU A 443 ? 1.82680392 1.88006663 1.72539544 0.03490543  0.01520493  -0.00253110 443 GLU A CA  
3362  C C   . GLU A 443 ? 1.80955684 1.86488831 1.70382905 0.02823862  0.00962869  0.00699468  443 GLU A C   
3363  O O   . GLU A 443 ? 1.83545053 1.88834679 1.71490145 0.02000765  0.00718333  0.00992289  443 GLU A O   
3364  C CB  . GLU A 443 ? 1.88115382 1.93973088 1.77876163 0.03454905  0.02484260  -0.01152535 443 GLU A CB  
3365  C CG  . GLU A 443 ? 1.90460086 1.97284925 1.81056774 0.03537481  0.02858387  -0.01033577 443 GLU A CG  
3366  C CD  . GLU A 443 ? 1.93039513 2.00517154 1.83272624 0.03237951  0.03860755  -0.02036980 443 GLU A CD  
3367  O OE1 . GLU A 443 ? 1.94042778 2.01524305 1.82679057 0.02326533  0.04149339  -0.02345650 443 GLU A OE1 
3368  O OE2 . GLU A 443 ? 1.93281341 2.01503110 1.84828138 0.03835962  0.04356845  -0.02576987 443 GLU A OE2 
3369  N N   . VAL A 444 ? 1.77694774 1.83751178 1.68597519 0.03193706  0.00687080  0.01167720  444 VAL A N   
3370  C CA  . VAL A 444 ? 1.78413236 1.84518206 1.69504225 0.02677138  0.00044020  0.02089590  444 VAL A CA  
3371  C C   . VAL A 444 ? 1.81526291 1.88039291 1.72392762 0.02158021  0.00598056  0.02273274  444 VAL A C   
3372  O O   . VAL A 444 ? 1.82762480 1.89844227 1.75184512 0.02417565  0.00765730  0.02320593  444 VAL A O   
3373  C CB  . VAL A 444 ? 1.76094007 1.82633603 1.69181657 0.03217433  -0.00580334 0.02331736  444 VAL A CB  
3374  C CG1 . VAL A 444 ? 1.74075794 1.81550324 1.68697417 0.04020257  -0.00077508 0.01690454  444 VAL A CG1 
3375  C CG2 . VAL A 444 ? 1.76404643 1.83007288 1.70392513 0.02795184  -0.01191694 0.03143208  444 VAL A CG2 
3376  N N   . LEU A 445 ? 1.84587896 1.90987504 1.73532128 0.01329631  0.00943500  0.02288097  445 LEU A N   
3377  C CA  . LEU A 445 ? 1.87286401 1.94155264 1.75678849 0.00542109  0.01429437  0.02673395  445 LEU A CA  
3378  C C   . LEU A 445 ? 1.93108535 1.99711370 1.79944587 -0.00532724 0.00745906  0.03922089  445 LEU A C   
3379  O O   . LEU A 445 ? 1.99022496 2.05898261 1.85508561 -0.01315502 0.00870704  0.04755910  445 LEU A O   
3380  C CB  . LEU A 445 ? 1.87923563 1.95392406 1.75415874 0.00378608  0.02575214  0.01471598  445 LEU A CB  
3381  C CG  . LEU A 445 ? 1.86687386 1.94570172 1.75828636 0.01433693  0.03224362  0.00336465  445 LEU A CG  
3382  C CD1 . LEU A 445 ? 1.88903236 1.97475898 1.77351463 0.01167977  0.04312789  -0.00904501 445 LEU A CD1 
3383  C CD2 . LEU A 445 ? 1.83699656 1.92093301 1.74771321 0.01830703  0.03250785  0.00636326  445 LEU A CD2 
3384  N N   . GLN A 446 ? 1.95953572 2.02099323 1.81866181 -0.00617117 0.00005360  0.04104643  446 GLN A N   
3385  C CA  . GLN A 446 ? 2.01242876 2.07364488 1.85518372 -0.01622856 -0.00728845 0.05251129  446 GLN A CA  
3386  C C   . GLN A 446 ? 2.04098392 2.09615326 1.89649892 -0.01318941 -0.02050246 0.06292611  446 GLN A C   
3387  O O   . GLN A 446 ? 2.09469128 2.14929080 1.94292474 -0.02033105 -0.02880337 0.07598649  446 GLN A O   
3388  C CB  . GLN A 446 ? 2.01095796 2.07577324 1.83102345 -0.02222431 -0.00481715 0.04501782  446 GLN A CB  
3389  C CG  . GLN A 446 ? 2.02340078 2.09453416 1.82166827 -0.03553131 -0.00908637 0.05605806  446 GLN A CG  
3390  C CD  . GLN A 446 ? 2.02574277 2.10763192 1.80140948 -0.04431473 -0.00115278 0.04515245  446 GLN A CD  
3391  O OE1 . GLN A 446 ? 2.00509644 2.08905196 1.78332067 -0.04059451 0.00893400  0.02852664  446 GLN A OE1 
3392  N NE2 . GLN A 446 ? 2.04552341 2.13597536 1.80014324 -0.05636765 -0.00592588 0.05416138  446 GLN A NE2 
3393  N N   . THR A 447 ? 2.04036283 2.09276652 1.91586304 -0.00313698 -0.02271214 0.05750194  447 THR A N   
3394  C CA  . THR A 447 ? 2.06605554 2.11551833 1.95915604 0.00003098  -0.03411741 0.06460521  447 THR A CA  
3395  C C   . THR A 447 ? 2.06138301 2.11042023 1.97008252 -0.00203340 -0.03702229 0.07512774  447 THR A C   
3396  O O   . THR A 447 ? 2.11351991 2.15948915 2.03520393 -0.00230888 -0.04791242 0.08421190  447 THR A O   
3397  C CB  . THR A 447 ? 2.05673838 2.10739899 1.96773565 0.00979950  -0.03430194 0.05498719  447 THR A CB  
3398  O OG1 . THR A 447 ? 2.08440351 2.13355303 1.98217249 0.01100515  -0.03130256 0.04672872  447 THR A OG1 
3399  C CG2 . THR A 447 ? 2.03436518 2.08506227 1.96474731 0.01255714  -0.04543494 0.05873575  447 THR A CG2 
3400  N N   . VAL A 448 ? 2.01092362 2.06298637 1.92030811 -0.00360159 -0.02738181 0.07338650  448 VAL A N   
3401  C CA  . VAL A 448 ? 1.96997416 2.02121878 1.89610100 -0.00611769 -0.02834402 0.08224024  448 VAL A CA  
3402  C C   . VAL A 448 ? 1.97703838 2.03164172 1.88646603 -0.01458820 -0.01841135 0.08445034  448 VAL A C   
3403  O O   . VAL A 448 ? 1.96311760 2.02332735 1.86575508 -0.01242472 -0.00753657 0.07204077  448 VAL A O   
3404  C CB  . VAL A 448 ? 1.91852498 1.97371197 1.87490010 0.00304835  -0.02582087 0.07312605  448 VAL A CB  
3405  C CG1 . VAL A 448 ? 1.87627137 1.93094468 1.85279715 0.00933806  -0.03613760 0.07161511  448 VAL A CG1 
3406  C CG2 . VAL A 448 ? 1.90537417 1.96775258 1.85825324 0.00885389  -0.01440117 0.05822249  448 VAL A CG2 
3407  N N   . ASN A 449 ? 1.99429941 2.04623413 1.89845347 -0.02446304 -0.02245758 0.10050878  449 ASN A N   
3408  C CA  . ASN A 449 ? 2.00893235 2.06610775 1.89495456 -0.03522401 -0.01327939 0.10427001  449 ASN A CA  
3409  C C   . ASN A 449 ? 1.99490142 2.04779029 1.89538312 -0.04178528 -0.01603984 0.12024689  449 ASN A C   
3410  O O   . ASN A 449 ? 2.00810885 2.06053066 1.89243340 -0.05370276 -0.01958929 0.13685340  449 ASN A O   
3411  C CB  . ASN A 449 ? 2.05161691 2.11345220 1.90414524 -0.04484955 -0.01418405 0.10804725  449 ASN A CB  
3412  C CG  . ASN A 449 ? 2.06874061 2.13564634 1.90854859 -0.04004658 -0.00733187 0.08939230  449 ASN A CG  
3413  O OD1 . ASN A 449 ? 2.11826611 2.18662548 1.96968460 -0.03150842 0.00080866  0.07469189  449 ASN A OD1 
3414  N ND2 . ASN A 449 ? 2.06511283 2.13565946 1.88174152 -0.04597259 -0.01041811 0.08973513  449 ASN A ND2 
3415  N N   . TRP A 450 ? 1.96086144 2.01200056 1.89202428 -0.03475951 -0.01374498 0.11487751  450 TRP A N   
3416  C CA  . TRP A 450 ? 1.94589174 1.99154472 1.89754903 -0.04002578 -0.01609362 0.12813382  450 TRP A CA  
3417  C C   . TRP A 450 ? 2.04351234 2.09334564 1.97483552 -0.05421031 -0.00731045 0.13703685  450 TRP A C   
3418  O O   . TRP A 450 ? 2.08250284 2.12603188 2.01760530 -0.06363812 -0.01257024 0.15655911  450 TRP A O   
3419  C CB  . TRP A 450 ? 1.85045552 1.89777327 1.83843482 -0.03040124 -0.01223070 0.11545410  450 TRP A CB  
3420  C CG  . TRP A 450 ? 1.80154741 1.84337163 1.81413746 -0.03611292 -0.01273073 0.12632608  450 TRP A CG  
3421  C CD1 . TRP A 450 ? 1.79337871 1.82349861 1.82101572 -0.04062510 -0.02477763 0.14546424  450 TRP A CD1 
3422  C CD2 . TRP A 450 ? 1.77094769 1.81840897 1.79783392 -0.03835173 -0.00072449 0.11898030  450 TRP A CD2 
3423  N NE1 . TRP A 450 ? 1.79206860 1.81869853 1.84342909 -0.04566250 -0.02091942 0.15088211  450 TRP A NE1 
3424  C CE2 . TRP A 450 ? 1.77445424 1.81219661 1.82535994 -0.04469708 -0.00575836 0.13422929  450 TRP A CE2 
3425  C CE3 . TRP A 450 ? 1.74758124 1.80758226 1.77162993 -0.03525072 0.01328431  0.10070536  450 TRP A CE3 
3426  C CZ2 . TRP A 450 ? 1.76507246 1.80526674 1.83602154 -0.04894172 0.00373032  0.13114545  450 TRP A CZ2 
3427  C CZ3 . TRP A 450 ? 1.73823380 1.80228066 1.78146148 -0.03889654 0.02225870  0.09707741  450 TRP A CZ3 
3428  C CH2 . TRP A 450 ? 1.74858356 1.80286932 1.81474423 -0.04600357 0.01799410  0.11169352  450 TRP A CH2 
3429  N N   . GLY A 451 ? 2.10691357 2.16788387 2.01884723 -0.05585922 0.00588538  0.12263414  451 GLY A N   
3430  C CA  . GLY A 451 ? 2.17314839 2.24241543 2.06339169 -0.07008535 0.01590154  0.12711737  451 GLY A CA  
3431  C C   . GLY A 451 ? 2.22638798 2.29323912 2.13582134 -0.07691599 0.02017331  0.13618240  451 GLY A C   
3432  O O   . GLY A 451 ? 2.23472023 2.30178738 2.13047934 -0.09171353 0.02022360  0.15378375  451 GLY A O   
3433  N N   . GLY A 452 ? 2.27015328 2.33568072 2.21185422 -0.06667720 0.02346398  0.12438504  452 GLY A N   
3434  C CA  . GLY A 452 ? 2.33303261 2.39680910 2.29841757 -0.07185782 0.02851543  0.12901217  452 GLY A CA  
3435  C C   . GLY A 452 ? 2.45230460 2.52716327 2.39940143 -0.08527057 0.04288289  0.12779206  452 GLY A C   
3436  O O   . GLY A 452 ? 2.49083281 2.56207633 2.43981361 -0.09835888 0.04385178  0.14445597  452 GLY A O   
3437  N N   . ASP A 453 ? 2.58620358 2.67483068 2.51719904 -0.08219120 0.05381791  0.10795485  453 ASP A N   
3438  C CA  . ASP A 453 ? 2.73692942 2.83937454 2.64752769 -0.09521376 0.06758966  0.10377154  453 ASP A CA  
3439  C C   . ASP A 453 ? 2.84128356 2.94597864 2.71606493 -0.10973281 0.06380778  0.11985588  453 ASP A C   
3440  O O   . ASP A 453 ? 2.91143966 3.01517558 2.76987457 -0.10518757 0.05676106  0.11845282  453 ASP A O   
3441  C CB  . ASP A 453 ? 2.73423338 2.85102534 2.64283085 -0.08632681 0.07922088  0.07645328  453 ASP A CB  
3442  C CG  . ASP A 453 ? 2.66802406 2.78549576 2.60951591 -0.07063499 0.08107199  0.06043361  453 ASP A CG  
3443  O OD1 . ASP A 453 ? 2.65971041 2.76776505 2.62721109 -0.06681471 0.07433672  0.06805009  453 ASP A OD1 
3444  O OD2 . ASP A 453 ? 2.58537340 2.71411872 2.52761722 -0.06241977 0.08893023  0.03998954  453 ASP A OD2 
3445  N N   . PRO A 454 ? 2.85034323 2.96000910 2.71103334 -0.12845428 0.06848979  0.13538586  454 PRO A N   
3446  C CA  . PRO A 454 ? 2.88198900 2.99778223 2.70691061 -0.14381593 0.06456204  0.15165561  454 PRO A CA  
3447  C C   . PRO A 454 ? 2.99715948 3.13130450 2.79483485 -0.14470527 0.07327712  0.13090295  454 PRO A C   
3448  O O   . PRO A 454 ? 3.14493132 3.29516935 2.93771648 -0.14987738 0.08841248  0.11401884  454 PRO A O   
3449  C CB  . PRO A 454 ? 2.83891773 2.95940018 2.65765595 -0.16399273 0.07081844  0.16963068  454 PRO A CB  
3450  C CG  . PRO A 454 ? 2.81460214 2.92445898 2.67243743 -0.15761301 0.07403514  0.16730806  454 PRO A CG  
3451  C CD  . PRO A 454 ? 2.80729914 2.91867232 2.68506002 -0.13703938 0.07783563  0.13856900  454 PRO A CD  
3452  N N   . ASN A 455 ? 2.96496177 3.09628749 2.74988222 -0.13814171 0.06367838  0.12976202  455 ASN A N   
3453  C CA  . ASN A 455 ? 2.87341452 3.01909542 2.63901567 -0.13617751 0.07034688  0.10809533  455 ASN A CA  
3454  C C   . ASN A 455 ? 2.84559298 2.99806738 2.62852097 -0.12586012 0.08383501  0.08069663  455 ASN A C   
3455  O O   . ASN A 455 ? 2.80400467 2.94549704 2.61459851 -0.11024567 0.08168274  0.07388999  455 ASN A O   
3456  C CB  . ASN A 455 ? 2.85325742 3.01969576 2.58322859 -0.15671566 0.07630856  0.11197781  455 ASN A CB  
3457  C CG  . ASN A 455 ? 2.81919384 2.98217440 2.53020382 -0.16870743 0.06273772  0.14140144  455 ASN A CG  
3458  O OD1 . ASN A 455 ? 2.87352085 3.02393150 2.59599137 -0.17266260 0.05559985  0.16487017  455 ASN A OD1 
3459  N ND2 . ASN A 455 ? 2.76252842 2.93706727 2.44672346 -0.17430483 0.05883440  0.13981572  455 ASN A ND2 
3460  N N   . HIS A 456 ? 2.85102415 3.02408171 2.61765909 -0.13523652 0.09752570  0.06447849  456 HIS A N   
3461  C CA  . HIS A 456 ? 2.79992914 2.98328280 2.58164120 -0.12802175 0.11111964  0.03843917  456 HIS A CA  
3462  C C   . HIS A 456 ? 2.77063131 2.96083069 2.56077480 -0.13866422 0.12088911  0.04283518  456 HIS A C   
3463  O O   . HIS A 456 ? 2.74343228 2.95388365 2.52100182 -0.15205359 0.13408993  0.03294016  456 HIS A O   
3464  C CB  . HIS A 456 ? 2.81872702 3.02110553 2.58265066 -0.13174053 0.12017301  0.01608950  456 HIS A CB  
3465  C CG  . HIS A 456 ? 2.84811115 3.04459953 2.59977174 -0.12631971 0.11033035  0.01574376  456 HIS A CG  
3466  N ND1 . HIS A 456 ? 2.83661008 3.01585674 2.60545492 -0.10739542 0.10133466  0.01197559  456 HIS A ND1 
3467  C CD2 . HIS A 456 ? 2.88950157 3.09613442 2.61350536 -0.13837200 0.10784426  0.01953241  456 HIS A CD2 
3468  C CE1 . HIS A 456 ? 2.84187317 3.01972771 2.59483838 -0.10800855 0.09420325  0.01286796  456 HIS A CE1 
3469  N NE2 . HIS A 456 ? 2.87768841 3.07233715 2.60376263 -0.12631196 0.09781634  0.01691495  456 HIS A NE2 
3470  N N   . ALA A 457 ? 2.73454571 2.90856314 2.54797316 -0.13296920 0.11452629  0.05657114  457 ALA A N   
3471  C CA  . ALA A 457 ? 2.71230268 2.88960648 2.54193640 -0.13988800 0.12322083  0.05891168  457 ALA A CA  
3472  C C   . ALA A 457 ? 2.69290900 2.88725471 2.53342152 -0.13438940 0.13814531  0.02968478  457 ALA A C   
3473  O O   . ALA A 457 ? 2.70238781 2.89514208 2.55700254 -0.11658643 0.13696389  0.01176855  457 ALA A O   
3474  C CB  . ALA A 457 ? 2.68670201 2.84399056 2.54639006 -0.12972471 0.11332950  0.07131502  457 ALA A CB  
3475  N N   . TYR A 458 ? 2.67025900 2.88207984 2.50388980 -0.15018184 0.15192047  0.02509196  458 TYR A N   
3476  C CA  . TYR A 458 ? 2.60551977 2.83532429 2.45184946 -0.14567097 0.16615342  -0.00319849 458 TYR A CA  
3477  C C   . TYR A 458 ? 2.64793730 2.87188148 2.52827811 -0.13646859 0.16793677  -0.00636609 458 TYR A C   
3478  O O   . TYR A 458 ? 2.60680532 2.84523344 2.49663329 -0.14369914 0.18073079  -0.01700850 458 TYR A O   
3479  C CB  . TYR A 458 ? 2.56918716 2.82358742 2.39454937 -0.16702127 0.18095180  -0.00980160 458 TYR A CB  
3480  C CG  . TYR A 458 ? 2.54128265 2.80359697 2.33127904 -0.18052091 0.17849073  -0.00194359 458 TYR A CG  
3481  C CD1 . TYR A 458 ? 2.49670529 2.75933599 2.27829289 -0.17013814 0.17361248  -0.01468135 458 TYR A CD1 
3482  C CD2 . TYR A 458 ? 2.52112246 2.79070377 2.28669572 -0.20411439 0.18026134  0.01961434  458 TYR A CD2 
3483  C CE1 . TYR A 458 ? 2.49026608 2.76238036 2.24041271 -0.18289670 0.17133614  -0.00900634 458 TYR A CE1 
3484  C CE2 . TYR A 458 ? 2.50890040 2.78936839 2.24076271 -0.21741864 0.17753521  0.02704379  458 TYR A CE2 
3485  C CZ  . TYR A 458 ? 2.49553108 2.77775097 2.22006464 -0.20652950 0.17309402  0.01173274  458 TYR A CZ  
3486  O OH  . TYR A 458 ? 2.49399376 2.78948402 2.18615770 -0.22013846 0.17063192  0.01725173  458 TYR A OH  
3487  N N   . GLU A 459 ? 2.73757935 2.94239759 2.63677835 -0.12103841 0.15534192  0.00144085  459 GLU A N   
3488  C CA  . GLU A 459 ? 2.73303199 2.93372679 2.66630411 -0.11093777 0.15557219  -0.00312819 459 GLU A CA  
3489  C C   . GLU A 459 ? 2.89032149 3.10780907 2.83946586 -0.09881243 0.16495936  -0.03204404 459 GLU A C   
3490  O O   . GLU A 459 ? 3.00527143 3.23098588 2.97763968 -0.09752981 0.17220029  -0.04148912 459 GLU A O   
3491  C CB  . GLU A 459 ? 2.55640268 2.73771214 2.50553513 -0.09598499 0.14025293  0.00666365  459 GLU A CB  
3492  C CG  . GLU A 459 ? 2.47936201 2.64276791 2.42127275 -0.10515974 0.12902282  0.03491946  459 GLU A CG  
3493  C CD  . GLU A 459 ? 2.39029264 2.53701377 2.35039830 -0.09044728 0.11436076  0.04161859  459 GLU A CD  
3494  O OE1 . GLU A 459 ? 2.28902602 2.43873715 2.26231909 -0.07371876 0.11270441  0.02520432  459 GLU A OE1 
3495  O OE2 . GLU A 459 ? 2.41841555 2.55021667 2.38084769 -0.09611616 0.10447820  0.06338491  459 GLU A OE2 
3496  N N   . ALA A 460 ? 2.98358107 3.20583534 2.92220974 -0.08941783 0.16397958  -0.04591914 460 ALA A N   
3497  C CA  . ALA A 460 ? 3.00402284 3.24131393 2.95813537 -0.07681899 0.17099772  -0.07223855 460 ALA A CA  
3498  C C   . ALA A 460 ? 3.17615485 3.43445945 3.13306952 -0.08955677 0.18703423  -0.08544683 460 ALA A C   
3499  O O   . ALA A 460 ? 3.21003151 3.47902679 3.19162750 -0.08252028 0.19287142  -0.10006230 460 ALA A O   
3500  C CB  . ALA A 460 ? 2.94012403 3.17816782 2.88105512 -0.06875803 0.16812111  -0.08282988 460 ALA A CB  
3501  N N   . THR A 461 ? 3.30489397 3.57095528 3.23612523 -0.10929926 0.19407237  -0.08004558 461 THR A N   
3502  C CA  . THR A 461 ? 3.27740669 3.56395602 3.20931864 -0.12498571 0.20973796  -0.08971444 461 THR A CA  
3503  C C   . THR A 461 ? 3.41696787 3.69688082 3.37206316 -0.12628832 0.21000768  -0.07994249 461 THR A C   
3504  O O   . THR A 461 ? 3.75320339 4.01327610 3.70893693 -0.12746799 0.19971456  -0.05687523 461 THR A O   
3505  C CB  . THR A 461 ? 3.06722069 3.36347961 2.96622467 -0.14918441 0.21632917  -0.08007550 461 THR A CB  
3506  O OG1 . THR A 461 ? 3.05155468 3.33144450 2.94056129 -0.16144952 0.20924488  -0.04910830 461 THR A OG1 
3507  C CG2 . THR A 461 ? 2.93234110 3.23269272 2.80814791 -0.14840209 0.21351779  -0.08674589 461 THR A CG2 
3508  N N   . GLN A 462 ? 3.22501612 3.52173352 3.20239139 -0.12457523 0.22102685  -0.09919862 462 GLN A N   
3509  C CA  . GLN A 462 ? 3.00838089 3.30104113 3.01283669 -0.12381715 0.22179711  -0.09474155 462 GLN A CA  
3510  C C   . GLN A 462 ? 2.95369005 3.23130131 2.97805929 -0.10196338 0.20770209  -0.09266528 462 GLN A C   
3511  O O   . GLN A 462 ? 3.01842189 3.27888823 3.05168247 -0.10214721 0.19922562  -0.07457009 462 GLN A O   
3512  C CB  . GLN A 462 ? 2.94389176 3.22582841 2.93888235 -0.14519338 0.22281915  -0.06849253 462 GLN A CB  
3513  C CG  . GLN A 462 ? 2.88290405 3.18006325 2.85141277 -0.16960801 0.23540390  -0.06569047 462 GLN A CG  
3514  C CD  . GLN A 462 ? 2.81468534 3.10496378 2.74662066 -0.18049596 0.22905488  -0.04679421 462 GLN A CD  
3515  O OE1 . GLN A 462 ? 2.84276199 3.11159205 2.76890850 -0.17418902 0.21432585  -0.02745605 462 GLN A OE1 
3516  N NE2 . GLN A 462 ? 2.74003220 3.05089664 2.64719200 -0.19831635 0.24044856  -0.05265841 462 GLN A NE2 
3517  N N   . GLU A 463 ? 2.87785625 3.16298771 2.91008949 -0.08346566 0.20507923  -0.11149603 463 GLU A N   
3518  C CA  . GLU A 463 ? 2.82379293 3.09936023 2.87362003 -0.06321690 0.19261861  -0.11132753 463 GLU A CA  
3519  C C   . GLU A 463 ? 2.78790236 3.07527208 2.87117767 -0.05646576 0.19628647  -0.12330292 463 GLU A C   
3520  O O   . GLU A 463 ? 2.76157093 3.06382322 2.86100197 -0.04196074 0.19717520  -0.14258751 463 GLU A O   
3521  C CB  . GLU A 463 ? 2.79680848 3.07468605 2.84122229 -0.04699888 0.18733114  -0.12356684 463 GLU A CB  
3522  C CG  . GLU A 463 ? 2.79174280 3.09101582 2.83771372 -0.04646101 0.19856364  -0.14736822 463 GLU A CG  
3523  C CD  . GLU A 463 ? 2.74132633 3.04104781 2.78654051 -0.03006819 0.19276348  -0.15907201 463 GLU A CD  
3524  O OE1 . GLU A 463 ? 2.72910547 3.04136324 2.76833200 -0.03298877 0.20060560  -0.17496681 463 GLU A OE1 
3525  O OE2 . GLU A 463 ? 2.68354297 2.97222233 2.73631763 -0.01467939 0.18072760  -0.15319911 463 GLU A OE2 
3526  N N   . ASP A 464 ? 2.75618505 3.03712225 2.85132194 -0.06698850 0.19774574  -0.11151135 464 ASP A N   
3527  C CA  . ASP A 464 ? 2.64112043 2.93245602 2.77023268 -0.06157886 0.20051584  -0.12228253 464 ASP A CA  
3528  C C   . ASP A 464 ? 2.54540634 2.82351208 2.69027400 -0.05018528 0.18705840  -0.11292524 464 ASP A C   
3529  O O   . ASP A 464 ? 2.54792786 2.83210564 2.72193718 -0.04783562 0.18790770  -0.11866710 464 ASP A O   
3530  C CB  . ASP A 464 ? 2.65597057 2.95070887 2.79421711 -0.08090357 0.21217522  -0.11861943 464 ASP A CB  
3531  C CG  . ASP A 464 ? 2.72365141 2.99490118 2.85170841 -0.09568594 0.20718548  -0.09047234 464 ASP A CG  
3532  O OD1 . ASP A 464 ? 2.86961174 3.12446356 2.97580290 -0.09355454 0.19654684  -0.07477702 464 ASP A OD1 
3533  O OD2 . ASP A 464 ? 2.67661238 2.94604015 2.82068682 -0.10883448 0.21338053  -0.08431143 464 ASP A OD2 
3534  N N   . GLY A 465 ? 2.45261168 2.71404600 2.57929444 -0.04427793 0.17518988  -0.09959888 465 GLY A N   
3535  C CA  . GLY A 465 ? 2.34988213 2.59793782 2.48885393 -0.03631741 0.16248417  -0.08898796 465 GLY A CA  
3536  C C   . GLY A 465 ? 2.31013250 2.54573417 2.46407366 -0.04904107 0.16226873  -0.07426084 465 GLY A C   
3537  O O   . GLY A 465 ? 2.25025845 2.48536539 2.43188953 -0.04301210 0.15715268  -0.07611242 465 GLY A O   
3538  N N   . LYS A 466 ? 2.30028772 2.52769852 2.43716931 -0.06716612 0.16818340  -0.06046225 466 LYS A N   
3539  C CA  . LYS A 466 ? 2.24665117 2.45986772 2.39627242 -0.08113475 0.16774048  -0.04280213 466 LYS A CA  
3540  C C   . LYS A 466 ? 2.18738222 2.38080072 2.34458041 -0.07466358 0.15221563  -0.02725917 466 LYS A C   
3541  O O   . LYS A 466 ? 2.25822520 2.44330883 2.44389153 -0.07746188 0.14916900  -0.02109152 466 LYS A O   
3542  C CB  . LYS A 466 ? 2.24010015 2.44699860 2.36256886 -0.10196289 0.17398123  -0.02571583 466 LYS A CB  
3543  C CG  . LYS A 466 ? 2.21899128 2.40781045 2.35243583 -0.11715162 0.17133211  -0.00194494 466 LYS A CG  
3544  C CD  . LYS A 466 ? 2.16727233 2.36099458 2.34095454 -0.12000718 0.17840624  -0.01070055 466 LYS A CD  
3545  C CE  . LYS A 466 ? 2.15122557 2.32320452 2.34295297 -0.13210019 0.17299625  0.01340201  466 LYS A CE  
3546  N NZ  . LYS A 466 ? 2.17325401 2.33593178 2.33554125 -0.15312387 0.17559780  0.03835534  466 LYS A NZ  
3547  N N   . ILE A 467 ? 2.06114912 2.24837136 2.19609547 -0.06551026 0.14272273  -0.02324148 467 ILE A N   
3548  C CA  . ILE A 467 ? 1.97611570 2.14659500 2.11622787 -0.05894757 0.12794045  -0.01021858 467 ILE A CA  
3549  C C   . ILE A 467 ? 1.90757751 2.08803892 2.07735682 -0.04244515 0.12344149  -0.02688961 467 ILE A C   
3550  O O   . ILE A 467 ? 1.93974972 2.11123633 2.11555958 -0.03481121 0.11175894  -0.02126742 467 ILE A O   
3551  C CB  . ILE A 467 ? 1.94927227 2.11065578 2.05320597 -0.05744295 0.12052681  0.00012474  467 ILE A CB  
3552  C CG1 . ILE A 467 ? 1.96438491 2.12071133 2.03820133 -0.07527788 0.12539023  0.01546359  467 ILE A CG1 
3553  C CG2 . ILE A 467 ? 1.93759072 2.08313608 2.04666352 -0.05043662 0.10514773  0.01233641  467 ILE A CG2 
3554  C CD1 . ILE A 467 ? 1.97130966 2.12258506 2.01013660 -0.07482790 0.11949356  0.02246542  467 ILE A CD1 
3555  N N   . GLU A 468 ? 1.82821751 2.02933836 2.01764297 -0.03796043 0.13276753  -0.04765660 468 GLU A N   
3556  C CA  . GLU A 468 ? 1.75830519 1.97386205 1.97808492 -0.02461763 0.12963164  -0.06424847 468 GLU A CA  
3557  C C   . GLU A 468 ? 1.72409236 1.92711926 1.97107077 -0.02609765 0.12108311  -0.05541280 468 GLU A C   
3558  O O   . GLU A 468 ? 1.74467647 1.93515027 2.00374460 -0.03857663 0.12322618  -0.04388292 468 GLU A O   
3559  C CB  . GLU A 468 ? 1.73750138 1.97620511 1.97927463 -0.02448404 0.14166081  -0.08487403 468 GLU A CB  
3560  C CG  . GLU A 468 ? 1.70789838 1.96562934 1.98326564 -0.01274280 0.13904846  -0.10282945 468 GLU A CG  
3561  C CD  . GLU A 468 ? 1.68452203 1.95731270 1.94920886 0.00332629  0.13360813  -0.11338184 468 GLU A CD  
3562  O OE1 . GLU A 468 ? 1.66170096 1.95403385 1.95008588 0.01277034  0.13106224  -0.12789938 468 GLU A OE1 
3563  O OE2 . GLU A 468 ? 1.68336499 1.94952238 1.91688061 0.00559245  0.13224241  -0.10727535 468 GLU A OE2 
3564  N N   . LEU A 469 ? 1.65680897 1.86271060 1.91284835 -0.01399778 0.11102056  -0.05980093 469 LEU A N   
3565  C CA  . LEU A 469 ? 1.61509657 1.81003046 1.89695227 -0.01394163 0.10152212  -0.05314581 469 LEU A CA  
3566  C C   . LEU A 469 ? 1.62676024 1.79360700 1.89591074 -0.02510245 0.09536260  -0.02716789 469 LEU A C   
3567  O O   . LEU A 469 ? 1.62042582 1.77695727 1.90997028 -0.03547022 0.09726505  -0.01867060 469 LEU A O   
3568  C CB  . LEU A 469 ? 1.59203303 1.79940379 1.91799831 -0.01628787 0.10758074  -0.06757133 469 LEU A CB  
3569  C CG  . LEU A 469 ? 1.54513586 1.78074121 1.89645040 -0.00401231 0.10770317  -0.09232357 469 LEU A CG  
3570  C CD1 . LEU A 469 ? 1.50425696 1.73765051 1.86553407 0.00378781  0.09518239  -0.09137069 469 LEU A CD1 
3571  C CD2 . LEU A 469 ? 1.54023075 1.79732370 1.86993003 0.00449082  0.11302632  -0.10547017 469 LEU A CD2 
3572  N N   . HIS A 470 ? 1.64076018 1.79578161 1.87632942 -0.02373288 0.08809190  -0.01393446 470 HIS A N   
3573  C CA  . HIS A 470 ? 1.68070650 1.81180561 1.90190530 -0.03389253 0.08079341  0.01131518  470 HIS A CA  
3574  C C   . HIS A 470 ? 1.66301119 1.78692150 1.86283910 -0.02612522 0.06917801  0.01778295  470 HIS A C   
3575  O O   . HIS A 470 ? 1.66512811 1.79940116 1.84440613 -0.01808419 0.07095217  0.00767791  470 HIS A O   
3576  C CB  . HIS A 470 ? 1.72697926 1.85379028 1.91851139 -0.04780938 0.08958191  0.02274590  470 HIS A CB  
3577  C CG  . HIS A 470 ? 1.76606095 1.87184083 1.94014084 -0.06024363 0.08256780  0.05021869  470 HIS A CG  
3578  N ND1 . HIS A 470 ? 1.79440093 1.88972414 1.97622550 -0.07549325 0.08538374  0.06673455  470 HIS A ND1 
3579  C CD2 . HIS A 470 ? 1.78302097 1.87742162 1.93184245 -0.05970019 0.07208914  0.06471530  470 HIS A CD2 
3580  C CE1 . HIS A 470 ? 1.81766605 1.89668965 1.97795939 -0.08365925 0.07618088  0.09153024  470 HIS A CE1 
3581  N NE2 . HIS A 470 ? 1.81223476 1.89117658 1.95188153 -0.07413457 0.06818468  0.08978326  470 HIS A NE2 
3582  N N   . PRO A 471 ? 1.65575397 1.76180720 1.85997617 -0.02839931 0.05690727  0.03488080  471 PRO A N   
3583  C CA  . PRO A 471 ? 1.65665412 1.75604749 1.83947730 -0.02232768 0.04611945  0.04132735  471 PRO A CA  
3584  C C   . PRO A 471 ? 1.69443631 1.79615510 1.83347368 -0.02324379 0.05018104  0.04264538  471 PRO A C   
3585  O O   . PRO A 471 ? 1.68612123 1.79465771 1.81316817 -0.01340116 0.04810914  0.03305590  471 PRO A O   
3586  C CB  . PRO A 471 ? 1.66168272 1.74020207 1.85169518 -0.02979814 0.03464504  0.06417413  471 PRO A CB  
3587  C CG  . PRO A 471 ? 1.65305793 1.73063695 1.88774836 -0.03237082 0.03637718  0.06090490  471 PRO A CG  
3588  C CD  . PRO A 471 ? 1.65658951 1.74847269 1.89095521 -0.03608686 0.05211103  0.04782075  471 PRO A CD  
3589  N N   . ARG A 472 ? 1.75486648 1.85175908 1.87141109 -0.03581768 0.05614311  0.05420216  472 ARG A N   
3590  C CA  . ARG A 472 ? 1.79442430 1.89551163 1.87203610 -0.03848512 0.06125206  0.05342343  472 ARG A CA  
3591  C C   . ARG A 472 ? 1.74634814 1.86463261 1.82402635 -0.02734990 0.06919849  0.03045174  472 ARG A C   
3592  O O   . ARG A 472 ? 1.73820388 1.85840201 1.79920101 -0.01934356 0.06613832  0.02500970  472 ARG A O   
3593  C CB  . ARG A 472 ? 1.88330185 1.98512745 1.94314134 -0.05428611 0.07074232  0.06220131  472 ARG A CB  
3594  C CG  . ARG A 472 ? 1.99727738 2.08392954 2.04315448 -0.06774279 0.06305023  0.08863519  472 ARG A CG  
3595  C CD  . ARG A 472 ? 2.10177350 2.19412017 2.12331653 -0.08442016 0.07368270  0.09576990  472 ARG A CD  
3596  N NE  . ARG A 472 ? 2.21438956 2.29497576 2.21713090 -0.09783849 0.06533997  0.12274137  472 ARG A NE  
3597  C CZ  . ARG A 472 ? 2.31883430 2.40404153 2.29530334 -0.11525189 0.07155761  0.13508661  472 ARG A CZ  
3598  N NH1 . ARG A 472 ? 2.32970858 2.43141937 2.29475498 -0.12164356 0.08716993  0.12093579  472 ARG A NH1 
3599  N NH2 . ARG A 472 ? 2.40105820 2.47609138 2.36252022 -0.12660912 0.06163386  0.16170114  472 ARG A NH2 
3600  N N   . GLN A 473 ? 1.71414757 1.84474790 1.81611526 -0.02565549 0.07772066  0.01712461  473 GLN A N   
3601  C CA  . GLN A 473 ? 1.67857945 1.82727957 1.78389561 -0.01464071 0.08416693  -0.00385027 473 GLN A CA  
3602  C C   . GLN A 473 ? 1.63090575 1.78136003 1.73968625 -0.00095532 0.07476882  -0.00913631 473 GLN A C   
3603  O O   . GLN A 473 ? 1.62298679 1.77939415 1.71593571 0.00667793  0.07543370  -0.01675233 473 GLN A O   
3604  C CB  . GLN A 473 ? 1.68002808 1.84383476 1.81606722 -0.01348144 0.09249535  -0.01818709 473 GLN A CB  
3605  C CG  . GLN A 473 ? 1.66162503 1.84598505 1.80409420 -0.00036777 0.09632615  -0.03882553 473 GLN A CG  
3606  C CD  . GLN A 473 ? 1.66555059 1.85555100 1.78187835 0.00048785  0.10295609  -0.04473513 473 GLN A CD  
3607  O OE1 . GLN A 473 ? 1.68877184 1.87068188 1.78263569 -0.01015492 0.10692019  -0.03620531 473 GLN A OE1 
3608  N NE2 . GLN A 473 ? 1.64688468 1.85242414 1.76751757 0.01287052  0.10404717  -0.05981797 473 GLN A NE2 
3609  N N   . SER A 474 ? 1.59537137 1.74138129 1.72733557 0.00161679  0.06626964  -0.00558876 474 SER A N   
3610  C CA  . SER A 474 ? 1.55403781 1.70443547 1.69188595 0.01294142  0.05782835  -0.01120190 474 SER A CA  
3611  C C   . SER A 474 ? 1.56317973 1.70197701 1.66921675 0.01382374  0.05175353  -0.00178609 474 SER A C   
3612  O O   . SER A 474 ? 1.54422426 1.68961501 1.64202380 0.02281202  0.04997125  -0.00908950 474 SER A O   
3613  C CB  . SER A 474 ? 1.52913082 1.67703414 1.69794750 0.01368781  0.04997694  -0.00958538 474 SER A CB  
3614  O OG  . SER A 474 ? 1.51323259 1.67042470 1.71363509 0.01115390  0.05607054  -0.01828635 474 SER A OG  
3615  N N   . PHE A 475 ? 1.59002388 1.71256614 1.67849553 0.00380693  0.04872195  0.01469630  475 PHE A N   
3616  C CA  . PHE A 475 ? 1.59932971 1.71205878 1.65812004 0.00317079  0.04316539  0.02301510  475 PHE A CA  
3617  C C   . PHE A 475 ? 1.61001682 1.72992539 1.64607549 0.00546477  0.05133078  0.01353196  475 PHE A C   
3618  O O   . PHE A 475 ? 1.61074090 1.72930479 1.63313055 0.01164653  0.04779076  0.01080857  475 PHE A O   
3619  C CB  . PHE A 475 ? 1.61849952 1.71623945 1.66284513 -0.00909413 0.03847430  0.04252803  475 PHE A CB  
3620  C CG  . PHE A 475 ? 1.62292707 1.71205783 1.63927257 -0.01033010 0.03133155  0.05096630  475 PHE A CG  
3621  C CD1 . PHE A 475 ? 1.60413516 1.69175041 1.62245834 -0.00109039 0.02310000  0.04744628  475 PHE A CD1 
3622  C CD2 . PHE A 475 ? 1.64886618 1.73351610 1.63706255 -0.02178499 0.03318586  0.06177112  475 PHE A CD2 
3623  C CE1 . PHE A 475 ? 1.61592782 1.69621170 1.61004293 -0.00276240 0.01695544  0.05410425  475 PHE A CE1 
3624  C CE2 . PHE A 475 ? 1.65867233 1.73767304 1.62241161 -0.02344651 0.02662079  0.06809368  475 PHE A CE2 
3625  C CZ  . PHE A 475 ? 1.64252007 1.71853435 1.61005020 -0.01369519 0.01846833  0.06411976  475 PHE A CZ  
3626  N N   . ASP A 476 ? 1.62213349 1.74957955 1.65617347 0.00004972  0.06229927  0.00811461  476 ASP A N   
3627  C CA  . ASP A 476 ? 1.62477255 1.76059222 1.64242375 0.00228082  0.07056928  -0.00317872 476 ASP A CA  
3628  C C   . ASP A 476 ? 1.60056472 1.74748576 1.63142705 0.01692706  0.07018755  -0.01746325 476 ASP A C   
3629  O O   . ASP A 476 ? 1.60620618 1.75438654 1.62394321 0.02247308  0.07103676  -0.02347660 476 ASP A O   
3630  C CB  . ASP A 476 ? 1.63939035 1.78325224 1.65563273 -0.00738785 0.08258302  -0.00711430 476 ASP A CB  
3631  C CG  . ASP A 476 ? 1.66866231 1.80507684 1.66058993 -0.02291219 0.08439165  0.00615615  476 ASP A CG  
3632  O OD1 . ASP A 476 ? 1.68095887 1.80670619 1.65504134 -0.02530022 0.07628621  0.01720523  476 ASP A OD1 
3633  O OD2 . ASP A 476 ? 1.68583250 1.82907808 1.67646635 -0.03314559 0.09404878  0.00508736  476 ASP A OD2 
3634  N N   . LEU A 477 ? 1.57634985 1.73218060 1.63396311 0.02266219  0.06864943  -0.02271753 477 LEU A N   
3635  C CA  . LEU A 477 ? 1.54959762 1.71931720 1.61961913 0.03556243  0.06734178  -0.03460560 477 LEU A CA  
3636  C C   . LEU A 477 ? 1.54283977 1.70527530 1.60369802 0.04164344  0.05753249  -0.02934500 477 LEU A C   
3637  O O   . LEU A 477 ? 1.54222918 1.70877922 1.59621871 0.04971828  0.05679172  -0.03435730 477 LEU A O   
3638  C CB  . LEU A 477 ? 1.53079367 1.71440709 1.63172007 0.03816674  0.06776491  -0.04181985 477 LEU A CB  
3639  C CG  . LEU A 477 ? 1.53324687 1.73112738 1.64819133 0.03608230  0.07835705  -0.05291016 477 LEU A CG  
3640  C CD1 . LEU A 477 ? 1.51444292 1.73050690 1.66090167 0.04112931  0.07809151  -0.06375324 477 LEU A CD1 
3641  C CD2 . LEU A 477 ? 1.53707016 1.74426758 1.64054477 0.04167353  0.08442117  -0.06265873 477 LEU A CD2 
3642  N N   . TRP A 478 ? 1.54224026 1.69413376 1.60562921 0.03760372  0.04975505  -0.01912716 478 TRP A N   
3643  C CA  . TRP A 478 ? 1.53599787 1.68112338 1.59192061 0.04162464  0.04045121  -0.01402641 478 TRP A CA  
3644  C C   . TRP A 478 ? 1.57471097 1.70911038 1.60258818 0.04068125  0.04074040  -0.01044317 478 TRP A C   
3645  O O   . TRP A 478 ? 1.58028865 1.71477365 1.60214055 0.04735941  0.03727151  -0.01240797 478 TRP A O   
3646  C CB  . TRP A 478 ? 1.51435900 1.64968288 1.57915807 0.03633868  0.03230245  -0.00401918 478 TRP A CB  
3647  C CG  . TRP A 478 ? 1.50709128 1.63583505 1.56413662 0.03920534  0.02293558  0.00076227  478 TRP A CG  
3648  C CD1 . TRP A 478 ? 1.49102175 1.62973845 1.56082106 0.04610947  0.01802932  -0.00501637 478 TRP A CD1 
3649  C CD2 . TRP A 478 ? 1.52155864 1.63460529 1.55568361 0.03441503  0.01782150  0.01139615  478 TRP A CD2 
3650  N NE1 . TRP A 478 ? 1.49427974 1.62338161 1.55176604 0.04579325  0.01042539  0.00141819  478 TRP A NE1 
3651  C CE2 . TRP A 478 ? 1.51252401 1.62566030 1.54837298 0.03914435  0.01000832  0.01115980  478 TRP A CE2 
3652  C CE3 . TRP A 478 ? 1.54192555 1.64331126 1.55437267 0.02573465  0.01916939  0.02054440  478 TRP A CE3 
3653  C CZ2 . TRP A 478 ? 1.52248836 1.62325311 1.54053295 0.03607716  0.00349809  0.01922143  478 TRP A CZ2 
3654  C CZ3 . TRP A 478 ? 1.55190504 1.64255238 1.54595506 0.02278373  0.01236413  0.02849269  478 TRP A CZ3 
3655  C CH2 . TRP A 478 ? 1.54191613 1.63168418 1.53926706 0.02825350  0.00467292  0.02749690  478 TRP A CH2 
3656  N N   . LYS A 479 ? 1.61825645 1.74459839 1.63004351 0.03147646  0.04507790  -0.00543291 479 LYS A N   
3657  C CA  . LYS A 479 ? 1.65915859 1.77810490 1.64586687 0.02884899  0.04671451  -0.00468750 479 LYS A CA  
3658  C C   . LYS A 479 ? 1.65437996 1.78118920 1.64173853 0.03811193  0.05150888  -0.01704047 479 LYS A C   
3659  O O   . LYS A 479 ? 1.66614735 1.78681743 1.64253616 0.04177155  0.04858085  -0.01763814 479 LYS A O   
3660  C CB  . LYS A 479 ? 1.71054769 1.82687116 1.68276596 0.01635869  0.05284116  -0.00020060 479 LYS A CB  
3661  C CG  . LYS A 479 ? 1.75969243 1.87523317 1.70884430 0.01223211  0.05823774  -0.00494802 479 LYS A CG  
3662  C CD  . LYS A 479 ? 1.77758670 1.90530884 1.73082662 0.01519501  0.06931459  -0.02024822 479 LYS A CD  
3663  C CE  . LYS A 479 ? 1.79437828 1.92318547 1.72718871 0.00872856  0.07543577  -0.02654862 479 LYS A CE  
3664  N NZ  . LYS A 479 ? 1.78520072 1.92456329 1.72638226 0.01565722  0.08374836  -0.04388769 479 LYS A NZ  
3665  N N   . GLU A 480 ? 1.64667773 1.78691602 1.64863420 0.04177523  0.05845663  -0.02666270 480 GLU A N   
3666  C CA  . GLU A 480 ? 1.64634490 1.79544544 1.65235889 0.05112711  0.06242378  -0.03808046 480 GLU A CA  
3667  C C   . GLU A 480 ? 1.62690055 1.77700496 1.63908100 0.06168845  0.05452456  -0.03689251 480 GLU A C   
3668  O O   . GLU A 480 ? 1.63515985 1.78428018 1.64412296 0.06846877  0.05428031  -0.04078821 480 GLU A O   
3669  C CB  . GLU A 480 ? 1.66141832 1.82758069 1.68564773 0.05387913  0.06972069  -0.04846901 480 GLU A CB  
3670  C CG  . GLU A 480 ? 1.69539452 1.86601484 1.71475565 0.04639081  0.08048651  -0.05563859 480 GLU A CG  
3671  C CD  . GLU A 480 ? 1.70232213 1.89074063 1.74163306 0.04809892  0.08787747  -0.06637523 480 GLU A CD  
3672  O OE1 . GLU A 480 ? 1.67761672 1.87710238 1.73605096 0.05593068  0.08464706  -0.06945227 480 GLU A OE1 
3673  O OE2 . GLU A 480 ? 1.72959757 1.92329800 1.76580644 0.04080770  0.09744306  -0.07289955 480 GLU A OE2 
3674  N N   . ILE A 481 ? 1.60676455 1.76014686 1.62986028 0.06265495  0.04830189  -0.03199072 481 ILE A N   
3675  C CA  . ILE A 481 ? 1.58110392 1.73986936 1.61056674 0.07078525  0.04133958  -0.03089437 481 ILE A CA  
3676  C C   . ILE A 481 ? 1.60295641 1.74569929 1.61538601 0.06976636  0.03564218  -0.02342415 481 ILE A C   
3677  O O   . ILE A 481 ? 1.60389209 1.74702418 1.61499071 0.07633497  0.03246348  -0.02304890 481 ILE A O   
3678  C CB  . ILE A 481 ? 1.54651976 1.71617627 1.59392500 0.07042480  0.03722844  -0.03050599 481 ILE A CB  
3679  C CG1 . ILE A 481 ? 1.53152347 1.71663857 1.59800839 0.07001415  0.04334818  -0.03895108 481 ILE A CG1 
3680  C CG2 . ILE A 481 ? 1.53277504 1.71289241 1.58574009 0.07746652  0.03100542  -0.03048068 481 ILE A CG2 
3681  C CD1 . ILE A 481 ? 1.52561927 1.72527540 1.59742928 0.07726880  0.04869861  -0.04841856 481 ILE A CD1 
3682  N N   . VAL A 482 ? 1.63181329 1.76100624 1.63174438 0.06106663  0.03412854  -0.01692953 482 VAL A N   
3683  C CA  . VAL A 482 ? 1.65286124 1.76915586 1.63972938 0.05904659  0.02754140  -0.01002772 482 VAL A CA  
3684  C C   . VAL A 482 ? 1.67478120 1.77989781 1.64346147 0.05655166  0.03086185  -0.01163087 482 VAL A C   
3685  O O   . VAL A 482 ? 1.67894447 1.77312720 1.63550985 0.05375697  0.02645206  -0.00733342 482 VAL A O   
3686  C CB  . VAL A 482 ? 1.66995156 1.78048921 1.65698266 0.05177771  0.02181910  -0.00197829 482 VAL A CB  
3687  C CG1 . VAL A 482 ? 1.68467855 1.78322852 1.65828335 0.04918563  0.01492185  0.00423244  482 VAL A CG1 
3688  C CG2 . VAL A 482 ? 1.65370762 1.77647102 1.66322315 0.05467540  0.01849184  -0.00335756 482 VAL A CG2 
3689  N N   . ARG A 483 ? 1.69705296 1.80645263 1.66547704 0.05736246  0.03888298  -0.01964065 483 ARG A N   
3690  C CA  . ARG A 483 ? 1.72397327 1.82568872 1.67986500 0.05611426  0.04242114  -0.02475607 483 ARG A CA  
3691  C C   . ARG A 483 ? 1.69344270 1.79009342 1.65320694 0.06473736  0.03794416  -0.02489295 483 ARG A C   
3692  O O   . ARG A 483 ? 1.66605067 1.76993513 1.63868833 0.07257903  0.03473859  -0.02329702 483 ARG A O   
3693  C CB  . ARG A 483 ? 1.77160084 1.88116026 1.72933471 0.05524823  0.05230077  -0.03575245 483 ARG A CB  
3694  C CG  . ARG A 483 ? 1.79391205 1.91762888 1.77064884 0.06329895  0.05570224  -0.04211147 483 ARG A CG  
3695  C CD  . ARG A 483 ? 1.82586551 1.95634484 1.80886483 0.06763300  0.06334208  -0.05551140 483 ARG A CD  
3696  N NE  . ARG A 483 ? 1.83658159 1.98262537 1.83845878 0.07532351  0.06551429  -0.06105690 483 ARG A NE  
3697  C CZ  . ARG A 483 ? 1.83463740 1.98719215 1.84952569 0.08517256  0.05946343  -0.05786863 483 ARG A CZ  
3698  N NH1 . ARG A 483 ? 1.83266151 1.97661757 1.84433997 0.08916774  0.05141665  -0.04948225 483 ARG A NH1 
3699  N NH2 . ARG A 483 ? 1.82451034 1.99426460 1.85551572 0.09024195  0.06168847  -0.06340747 483 ARG A NH2 
3700  N N   . LEU A 484 ? 1.69113791 1.77649474 1.64000869 0.06236489  0.03793463  -0.02684493 484 LEU A N   
3701  C CA  . LEU A 484 ? 1.68642628 1.76416337 1.63968849 0.06929900  0.03465738  -0.02711390 484 LEU A CA  
3702  C C   . LEU A 484 ? 1.66121006 1.73561788 1.61467302 0.07030676  0.02610597  -0.01657421 484 LEU A C   
3703  O O   . LEU A 484 ? 1.66729224 1.73713458 1.62585330 0.07584072  0.02263436  -0.01388518 484 LEU A O   
3704  C CB  . LEU A 484 ? 1.68632197 1.77153730 1.65626705 0.07994244  0.03707056  -0.03263522 484 LEU A CB  
3705  C CG  . LEU A 484 ? 1.69072652 1.78254378 1.66505265 0.08018284  0.04584841  -0.04537686 484 LEU A CG  
3706  C CD1 . LEU A 484 ? 1.69000006 1.78648639 1.68280220 0.09216062  0.04605839  -0.05057703 484 LEU A CD1 
3707  C CD2 . LEU A 484 ? 1.70355022 1.78760159 1.66560435 0.07211610  0.05070316  -0.05328194 484 LEU A CD2 
3708  N N   . GLN A 485 ? 1.63487291 1.71146345 1.58368492 0.06432582  0.02260811  -0.01060741 485 GLN A N   
3709  C CA  . GLN A 485 ? 1.60882998 1.68852448 1.56304383 0.06580123  0.01540421  -0.00331991 485 GLN A CA  
3710  C C   . GLN A 485 ? 1.60726929 1.67931211 1.55111361 0.05783676  0.01022298  0.00187371  485 GLN A C   
3711  O O   . GLN A 485 ? 1.61423588 1.68606544 1.55295360 0.05160964  0.01048951  0.00335956  485 GLN A O   
3712  C CB  . GLN A 485 ? 1.58620262 1.68199611 1.55478537 0.06910536  0.01574127  -0.00373810 485 GLN A CB  
3713  C CG  . GLN A 485 ? 1.56696928 1.67215121 1.54486144 0.07179427  0.00957255  0.00044805  485 GLN A CG  
3714  C CD  . GLN A 485 ? 1.54802406 1.67246103 1.54182124 0.07741646  0.01150984  -0.00342221 485 GLN A CD  
3715  O OE1 . GLN A 485 ? 1.53838265 1.66980290 1.53946030 0.07578292  0.01481085  -0.00735048 485 GLN A OE1 
3716  N NE2 . GLN A 485 ? 1.54502487 1.67896032 1.54457736 0.08372916  0.00956587  -0.00212375 485 GLN A NE2 
3717  N N   . SER A 486 ? 1.59960628 1.66591167 1.54124188 0.05798225  0.00516951  0.00526913  486 SER A N   
3718  C CA  . SER A 486 ? 1.59680390 1.65719426 1.53063226 0.05138215  -0.00069111 0.00934649  486 SER A CA  
3719  C C   . SER A 486 ? 1.57319176 1.64394701 1.51871312 0.05154998  -0.00632876 0.01302192  486 SER A C   
3720  O O   . SER A 486 ? 1.56840897 1.65142703 1.52692163 0.05604112  -0.00489773 0.01158581  486 SER A O   
3721  C CB  . SER A 486 ? 1.60764933 1.65818584 1.53568518 0.05074704  -0.00270772 0.00959693  486 SER A CB  
3722  O OG  . SER A 486 ? 1.59896386 1.65512788 1.53649294 0.05480020  -0.00585489 0.01307257  486 SER A OG  
3723  N N   . LEU A 487 ? 1.56335020 1.63074327 1.50593460 0.04664540  -0.01274284 0.01618478  487 LEU A N   
3724  C CA  . LEU A 487 ? 1.54227853 1.62009084 1.49869990 0.04679114  -0.01856172 0.01732988  487 LEU A CA  
3725  C C   . LEU A 487 ? 1.53540814 1.62041306 1.49694765 0.05028803  -0.01876899 0.01655085  487 LEU A C   
3726  O O   . LEU A 487 ? 1.54345691 1.62004042 1.49619782 0.05108563  -0.01676003 0.01751073  487 LEU A O   
3727  C CB  . LEU A 487 ? 1.54390967 1.61593318 1.49627483 0.04085541  -0.02578059 0.02022331  487 LEU A CB  
3728  C CG  . LEU A 487 ? 1.55527747 1.61900485 1.49724841 0.03577805  -0.02675178 0.02393987  487 LEU A CG  
3729  C CD1 . LEU A 487 ? 1.56203043 1.62043250 1.49761212 0.03039167  -0.03474149 0.02717253  487 LEU A CD1 
3730  C CD2 . LEU A 487 ? 1.55048490 1.62033439 1.50563800 0.03618775  -0.02690357 0.02598189  487 LEU A CD2 
3731  N N   . PRO A 488 ? 1.53035522 1.63216627 1.50719213 0.05179938  -0.02117504 0.01474226  488 PRO A N   
3732  C CA  . PRO A 488 ? 1.53627110 1.64891720 1.51657319 0.05373989  -0.02127540 0.01521525  488 PRO A CA  
3733  C C   . PRO A 488 ? 1.55257535 1.66036594 1.52718592 0.04867490  -0.02549594 0.01720706  488 PRO A C   
3734  O O   . PRO A 488 ? 1.55407250 1.65877962 1.52976561 0.04439187  -0.02998656 0.01579522  488 PRO A O   
3735  C CB  . PRO A 488 ? 1.52087212 1.65674412 1.51997077 0.05532503  -0.02206036 0.01012996  488 PRO A CB  
3736  C CG  . PRO A 488 ? 1.51470315 1.64817679 1.52264464 0.05227718  -0.02554491 0.00740900  488 PRO A CG  
3737  C CD  . PRO A 488 ? 1.52512860 1.63766837 1.51806903 0.05099950  -0.02391813 0.01179207  488 PRO A CD  
3738  N N   . TRP A 489 ? 1.57161772 1.67857444 1.54108262 0.04908114  -0.02431031 0.02106994  489 TRP A N   
3739  C CA  . TRP A 489 ? 1.58809447 1.69069684 1.55247426 0.04352801  -0.02719600 0.02316223  489 TRP A CA  
3740  C C   . TRP A 489 ? 1.57664204 1.70142317 1.55275965 0.04003723  -0.03058068 0.01989659  489 TRP A C   
3741  O O   . TRP A 489 ? 1.57755733 1.72008669 1.55921531 0.04113625  -0.02938604 0.02105646  489 TRP A O   
3742  C CB  . TRP A 489 ? 1.60616481 1.69907677 1.56322265 0.04472846  -0.02458337 0.02969569  489 TRP A CB  
3743  C CG  . TRP A 489 ? 1.62053311 1.69188452 1.56901717 0.04714135  -0.02127021 0.02975802  489 TRP A CG  
3744  C CD1 . TRP A 489 ? 1.62530172 1.69251513 1.57468808 0.05363175  -0.01727740 0.03013290  489 TRP A CD1 
3745  C CD2 . TRP A 489 ? 1.63434231 1.68795729 1.57357562 0.04263442  -0.02143876 0.02732739  489 TRP A CD2 
3746  N NE1 . TRP A 489 ? 1.63734984 1.68586624 1.57955217 0.05320967  -0.01453069 0.02718003  489 TRP A NE1 
3747  C CE2 . TRP A 489 ? 1.64613807 1.68654656 1.58143377 0.04627808  -0.01692642 0.02537829  489 TRP A CE2 
3748  C CE3 . TRP A 489 ? 1.64667368 1.69645226 1.58166492 0.03573364  -0.02498134 0.02527774  489 TRP A CE3 
3749  C CZ2 . TRP A 489 ? 1.67291212 1.69787824 1.59984028 0.04260363  -0.01542237 0.02070044  489 TRP A CZ2 
3750  C CZ3 . TRP A 489 ? 1.67145765 1.70536280 1.59731364 0.03247904  -0.02403571 0.02179627  489 TRP A CZ3 
3751  C CH2 . TRP A 489 ? 1.68533552 1.70757496 1.60701549 0.03556748  -0.01909572 0.01921438  489 TRP A CH2 
3752  N N   . GLN A 490 ? 1.56966710 1.69553447 1.55051088 0.03561941  -0.03506710 0.01515170  490 GLN A N   
3753  C CA  . GLN A 490 ? 1.55525053 1.70357776 1.55070150 0.03206587  -0.03819083 0.00895109  490 GLN A CA  
3754  C C   . GLN A 490 ? 1.54834843 1.70328557 1.53860617 0.02647982  -0.03771861 0.01167715  490 GLN A C   
3755  O O   . GLN A 490 ? 1.56318200 1.70048344 1.54037952 0.02404189  -0.03695682 0.01730882  490 GLN A O   
3756  C CB  . GLN A 490 ? 1.56504238 1.71137524 1.56935513 0.02943845  -0.04409726 0.00323477  490 GLN A CB  
3757  C CG  . GLN A 490 ? 1.57633543 1.72200334 1.59181690 0.03348385  -0.04563947 0.00082816  490 GLN A CG  
3758  C CD  . GLN A 490 ? 1.59922171 1.73997498 1.62263417 0.03083486  -0.05311167 -0.00170283 490 GLN A CD  
3759  O OE1 . GLN A 490 ? 1.60909224 1.76400495 1.64770937 0.02800376  -0.05739095 -0.00882503 490 GLN A OE1 
3760  N NE2 . GLN A 490 ? 1.61831498 1.74058247 1.63195372 0.03134280  -0.05514197 0.00397636  490 GLN A NE2 
3761  N N   . SER A 491 ? 1.52921975 1.71129346 1.53100872 0.02360985  -0.03786627 0.00686324  491 SER A N   
3762  C CA  . SER A 491 ? 1.52616310 1.72006190 1.52333009 0.01692821  -0.03681647 0.01026011  491 SER A CA  
3763  C C   . SER A 491 ? 1.53331614 1.71366453 1.52455306 0.01044200  -0.03909282 0.00995742  491 SER A C   
3764  O O   . SER A 491 ? 1.55975688 1.72832990 1.53882730 0.00684133  -0.03722741 0.01825393  491 SER A O   
3765  C CB  . SER A 491 ? 1.51163340 1.74101305 1.52375817 0.01325501  -0.03683257 0.00154304  491 SER A CB  
3766  O OG  . SER A 491 ? 1.51966298 1.76353097 1.52393007 0.00708873  -0.03462482 0.00835351  491 SER A OG  
3767  N N   . VAL A 492 ? 1.52114356 1.70257318 1.52271068 0.00928973  -0.04353151 0.00050845  492 VAL A N   
3768  C CA  . VAL A 492 ? 1.52505040 1.69828010 1.52399397 0.00312607  -0.04663310 -0.00221846 492 VAL A CA  
3769  C C   . VAL A 492 ? 1.53663623 1.68030846 1.51721275 0.00354186  -0.04506593 0.00628391  492 VAL A C   
3770  O O   . VAL A 492 ? 1.53840804 1.67538261 1.51248693 -0.00281961 -0.04467436 0.00749915  492 VAL A O   
3771  C CB  . VAL A 492 ? 1.51891315 1.69527769 1.53313065 0.00426241  -0.05318040 -0.01212918 492 VAL A CB  
3772  C CG1 . VAL A 492 ? 1.52647543 1.70251799 1.54226685 -0.00256002 -0.05714235 -0.01745316 492 VAL A CG1 
3773  C CG2 . VAL A 492 ? 1.50388813 1.70665812 1.54101849 0.00609317  -0.05443408 -0.02205969 492 VAL A CG2 
3774  N N   . GLU A 493 ? 1.54942906 1.67698550 1.52336323 0.01045579  -0.04370538 0.01059977  493 GLU A N   
3775  C CA  . GLU A 493 ? 1.57830477 1.68017423 1.53758574 0.01108709  -0.04190010 0.01536543  493 GLU A CA  
3776  C C   . GLU A 493 ? 1.60461175 1.69945669 1.55655158 0.00952761  -0.03715268 0.02339151  493 GLU A C   
3777  O O   . GLU A 493 ? 1.62687016 1.70570695 1.57157433 0.00557955  -0.03602301 0.02504087  493 GLU A O   
3778  C CB  . GLU A 493 ? 1.57726133 1.66814041 1.53281903 0.01793977  -0.04104542 0.01636628  493 GLU A CB  
3779  C CG  . GLU A 493 ? 1.56256163 1.65661502 1.52480161 0.01853904  -0.04663184 0.01143909  493 GLU A CG  
3780  C CD  . GLU A 493 ? 1.54907608 1.63650239 1.50926197 0.02388001  -0.04553524 0.01333120  493 GLU A CD  
3781  O OE1 . GLU A 493 ? 1.53968370 1.63084829 1.50173903 0.02858270  -0.04095218 0.01533028  493 GLU A OE1 
3782  O OE2 . GLU A 493 ? 1.54446650 1.62461030 1.50142157 0.02284936  -0.04946674 0.01313561  493 GLU A OE2 
3783  N N   . ILE A 494 ? 1.61750090 1.72521257 1.57284105 0.01236201  -0.03481886 0.02854218  494 ILE A N   
3784  C CA  . ILE A 494 ? 1.65566123 1.75670588 1.60558927 0.01180590  -0.03160938 0.03898645  494 ILE A CA  
3785  C C   . ILE A 494 ? 1.69461966 1.80020452 1.64351821 0.00171740  -0.03190874 0.04105881  494 ILE A C   
3786  O O   . ILE A 494 ? 1.73015428 1.81714499 1.67369699 -0.00158742 -0.03026667 0.04635922  494 ILE A O   
3787  C CB  . ILE A 494 ? 1.65361547 1.77145731 1.60752177 0.01705083  -0.03030821 0.04451126  494 ILE A CB  
3788  C CG1 . ILE A 494 ? 1.63898706 1.75589728 1.59617245 0.02596775  -0.02967762 0.04012963  494 ILE A CG1 
3789  C CG2 . ILE A 494 ? 1.67997158 1.78850603 1.62922490 0.01771730  -0.02845400 0.05781298  494 ILE A CG2 
3790  C CD1 . ILE A 494 ? 1.62530541 1.76677477 1.59008765 0.02979657  -0.02917738 0.04061493  494 ILE A CD1 
3791  N N   . GLN A 495 ? 1.71424115 1.84523940 1.67018616 -0.00372765 -0.03366880 0.03535432  495 GLN A N   
3792  C CA  . GLN A 495 ? 1.74082899 1.88135457 1.69667244 -0.01464885 -0.03336196 0.03578642  495 GLN A CA  
3793  C C   . GLN A 495 ? 1.74594593 1.86674714 1.69839334 -0.01930667 -0.03425277 0.03122807  495 GLN A C   
3794  O O   . GLN A 495 ? 1.76935554 1.88527644 1.71843576 -0.02753475 -0.03234663 0.03567361  495 GLN A O   
3795  C CB  . GLN A 495 ? 1.75799656 1.93148136 1.72518981 -0.01929237 -0.03510936 0.02537690  495 GLN A CB  
3796  C CG  . GLN A 495 ? 1.78335476 1.98319006 1.75423265 -0.01779637 -0.03355833 0.02857459  495 GLN A CG  
3797  C CD  . GLN A 495 ? 1.79869223 2.03054285 1.78553438 -0.01959373 -0.03521940 0.01355590  495 GLN A CD  
3798  O OE1 . GLN A 495 ? 1.82586086 2.05688381 1.82317865 -0.01897221 -0.03854610 0.00141472  495 GLN A OE1 
3799  N NE2 . GLN A 495 ? 1.79772544 2.05946040 1.78820610 -0.02181742 -0.03331212 0.01391498  495 GLN A NE2 
3800  N N   . SER A 496 ? 1.73195887 1.84328091 1.68561411 -0.01483887 -0.03730891 0.02264400  496 SER A N   
3801  C CA  . SER A 496 ? 1.73872411 1.83364499 1.68854105 -0.01871639 -0.03880977 0.01737616  496 SER A CA  
3802  C C   . SER A 496 ? 1.76868320 1.83730125 1.70961440 -0.01827433 -0.03483453 0.02414188  496 SER A C   
3803  O O   . SER A 496 ? 1.79149389 1.84872913 1.73018670 -0.02453572 -0.03419120 0.02124968  496 SER A O   
3804  C CB  . SER A 496 ? 1.72349298 1.81627381 1.67543399 -0.01406821 -0.04377542 0.00911679  496 SER A CB  
3805  O OG  . SER A 496 ? 1.70854449 1.82177591 1.67258763 -0.01675348 -0.04873063 0.00034874  496 SER A OG  
3806  N N   . ALA A 497 ? 1.78158081 1.84135890 1.71991336 -0.01075538 -0.03220976 0.03158782  497 ALA A N   
3807  C CA  . ALA A 497 ? 1.81443703 1.85007966 1.74902821 -0.00915442 -0.02854995 0.03680246  497 ALA A CA  
3808  C C   . ALA A 497 ? 1.85139143 1.88472867 1.78794587 -0.01480062 -0.02613111 0.04812855  497 ALA A C   
3809  O O   . ALA A 497 ? 1.89276016 1.90683210 1.82990742 -0.01862107 -0.02381697 0.05000784  497 ALA A O   
3810  C CB  . ALA A 497 ? 1.81036997 1.83913291 1.74403918 0.00112661  -0.02707036 0.03910141  497 ALA A CB  
3811  N N   . LEU A 498 ? 1.85066712 1.90456319 1.78896046 -0.01578332 -0.02667731 0.05581962  498 LEU A N   
3812  C CA  . LEU A 498 ? 1.86025083 1.91724658 1.79881299 -0.02308105 -0.02515881 0.06864481  498 LEU A CA  
3813  C C   . LEU A 498 ? 1.86638546 1.92295873 1.80511451 -0.03538832 -0.02435702 0.06443138  498 LEU A C   
3814  O O   . LEU A 498 ? 1.89216816 1.93674862 1.83138359 -0.04217052 -0.02210927 0.07394929  498 LEU A O   
3815  C CB  . LEU A 498 ? 1.85193908 1.93917954 1.79097927 -0.02371128 -0.02622416 0.07433488  498 LEU A CB  
3816  C CG  . LEU A 498 ? 1.84981632 1.93790698 1.78896236 -0.01462757 -0.02647479 0.08573009  498 LEU A CG  
3817  C CD1 . LEU A 498 ? 1.82805908 1.92101419 1.76945615 -0.00407163 -0.02742802 0.07578994  498 LEU A CD1 
3818  C CD2 . LEU A 498 ? 1.85456693 1.97019029 1.79230380 -0.02022924 -0.02701977 0.09691273  498 LEU A CD2 
3819  N N   . ALA A 499 ? 1.84811723 1.91879892 1.78826010 -0.03848160 -0.02652080 0.05044579  499 ALA A N   
3820  C CA  . ALA A 499 ? 1.85021150 1.92294335 1.79191935 -0.04974563 -0.02611901 0.04375203  499 ALA A CA  
3821  C C   . ALA A 499 ? 1.88231826 1.92551827 1.82305551 -0.05121182 -0.02407110 0.04234909  499 ALA A C   
3822  O O   . ALA A 499 ? 1.92748332 1.96275997 1.86981392 -0.06071530 -0.02117485 0.04680847  499 ALA A O   
3823  C CB  . ALA A 499 ? 1.82311654 1.91471410 1.76936388 -0.05018708 -0.03014726 0.02839604  499 ALA A CB  
3824  N N   . LEU A 500 ? 1.88619065 1.91328216 1.82506299 -0.04198535 -0.02480621 0.03740386  500 LEU A N   
3825  C CA  . LEU A 500 ? 1.92911279 1.93143821 1.86849618 -0.04311386 -0.02251469 0.03270215  500 LEU A CA  
3826  C C   . LEU A 500 ? 1.99698758 1.97949457 1.94089675 -0.04321556 -0.01852557 0.04563428  500 LEU A C   
3827  O O   . LEU A 500 ? 2.06525016 2.03057075 2.01417303 -0.04944687 -0.01568453 0.04408627  500 LEU A O   
3828  C CB  . LEU A 500 ? 1.91410875 1.90983629 1.84954214 -0.03442791 -0.02418505 0.02308701  500 LEU A CB  
3829  C CG  . LEU A 500 ? 1.92718351 1.90082288 1.86322355 -0.03474277 -0.02130970 0.01542427  500 LEU A CG  
3830  C CD1 . LEU A 500 ? 1.93907130 1.91112220 1.87694097 -0.04516822 -0.02119624 0.00573604  500 LEU A CD1 
3831  C CD2 . LEU A 500 ? 1.91213858 1.88437331 1.84217048 -0.02715642 -0.02259013 0.00732421  500 LEU A CD2 
3832  N N   . LYS A 501 ? 2.01751494 2.00301385 1.96163654 -0.03647415 -0.01875691 0.05842838  501 LYS A N   
3833  C CA  . LYS A 501 ? 2.05128789 2.01988482 2.00169516 -0.03594026 -0.01671382 0.07361495  501 LYS A CA  
3834  C C   . LYS A 501 ? 2.07860303 2.04769325 2.03141117 -0.04919372 -0.01515732 0.08275679  501 LYS A C   
3835  O O   . LYS A 501 ? 2.14217162 2.08836126 2.10318184 -0.05323753 -0.01261790 0.08645328  501 LYS A O   
3836  C CB  . LYS A 501 ? 2.04857421 2.02775931 1.99792385 -0.02738525 -0.01863560 0.08635665  501 LYS A CB  
3837  C CG  . LYS A 501 ? 2.07106853 2.03823948 2.02709961 -0.02665221 -0.01864360 0.10611153  501 LYS A CG  
3838  C CD  . LYS A 501 ? 2.07028031 2.06256866 2.02137494 -0.02707515 -0.02127760 0.12115379  501 LYS A CD  
3839  C CE  . LYS A 501 ? 2.05273056 2.06283474 2.00036454 -0.01620840 -0.02322702 0.11608552  501 LYS A CE  
3840  N NZ  . LYS A 501 ? 2.03738809 2.07401371 1.98141611 -0.01704745 -0.02561373 0.12949562  501 LYS A NZ  
3841  N N   . LYS A 502 ? 2.04371500 2.03980541 1.99093080 -0.05632297 -0.01631788 0.08570842  502 LYS A N   
3842  C CA  . LYS A 502 ? 2.02185035 2.02449250 1.96952879 -0.07056720 -0.01437512 0.09459683  502 LYS A CA  
3843  C C   . LYS A 502 ? 2.02386618 2.01177883 1.97628236 -0.07944324 -0.01165674 0.08303043  502 LYS A C   
3844  O O   . LYS A 502 ? 2.07404971 2.04617381 2.03235030 -0.08808464 -0.00870665 0.09207566  502 LYS A O   
3845  C CB  . LYS A 502 ? 1.98743534 2.02690005 1.92911053 -0.07656296 -0.01562198 0.09334014  502 LYS A CB  
3846  C CG  . LYS A 502 ? 1.96286464 2.02091265 1.90065002 -0.07023202 -0.01776008 0.10524631  502 LYS A CG  
3847  C CD  . LYS A 502 ? 1.91792369 2.01516080 1.85258627 -0.07504852 -0.01865689 0.09886511  502 LYS A CD  
3848  C CE  . LYS A 502 ? 1.87599897 1.98401999 1.81370687 -0.06879408 -0.02087159 0.07780012  502 LYS A CE  
3849  N NZ  . LYS A 502 ? 1.84371388 1.98906207 1.78281856 -0.06988463 -0.02211634 0.07224224  502 LYS A NZ  
3850  N N   . ALA A 503 ? 1.99340367 1.98573351 1.94427693 -0.07684641 -0.01305064 0.06350066  503 ALA A N   
3851  C CA  . ALA A 503 ? 2.00029087 1.98310053 1.95515406 -0.08443988 -0.01132066 0.04967615  503 ALA A CA  
3852  C C   . ALA A 503 ? 2.03494334 1.98539662 1.99827969 -0.08307213 -0.00800372 0.05077542  503 ALA A C   
3853  O O   . ALA A 503 ? 2.08600020 2.02476263 2.05667996 -0.09345856 -0.00454674 0.05014819  503 ALA A O   
3854  C CB  . ALA A 503 ? 1.97330534 1.96757030 1.92449415 -0.07981104 -0.01508333 0.03112224  503 ALA A CB  
3855  N N   . ILE A 504 ? 2.03420067 1.97104609 1.99872983 -0.07071424 -0.00865158 0.05193011  504 ILE A N   
3856  C CA  . ILE A 504 ? 2.06629252 1.97422004 2.04234290 -0.06802654 -0.00549491 0.05006041  504 ILE A CA  
3857  C C   . ILE A 504 ? 2.14522409 2.03684115 2.13232660 -0.07371548 -0.00326147 0.06902226  504 ILE A C   
3858  O O   . ILE A 504 ? 2.19942498 2.07044172 2.19941807 -0.07998136 0.00025233  0.06604782  504 ILE A O   
3859  C CB  . ILE A 504 ? 2.04070878 1.94200921 2.01630020 -0.05372728 -0.00654362 0.04640715  504 ILE A CB  
3860  C CG1 . ILE A 504 ? 2.02401757 1.93647027 1.99020076 -0.05045187 -0.00819221 0.02720820  504 ILE A CG1 
3861  C CG2 . ILE A 504 ? 2.05636382 1.92923188 2.04839706 -0.05006510 -0.00333508 0.04816723  504 ILE A CG2 
3862  C CD1 . ILE A 504 ? 2.03122425 1.93001044 2.00307512 -0.05311706 -0.00528047 0.00960449  504 ILE A CD1 
3863  N N   . VAL A 505 ? 2.18218803 2.08384156 2.16507411 -0.07193939 -0.00557113 0.08868974  505 VAL A N   
3864  C CA  . VAL A 505 ? 2.21126175 2.10029984 2.20276976 -0.07786895 -0.00486946 0.11082815  505 VAL A CA  
3865  C C   . VAL A 505 ? 2.24467111 2.13341141 2.23878312 -0.09486949 -0.00134670 0.11056025  505 VAL A C   
3866  O O   . VAL A 505 ? 2.30576158 2.17155361 2.31366205 -0.10122059 0.00111314  0.11989897  505 VAL A O   
3867  C CB  . VAL A 505 ? 2.19273162 2.10126019 2.17534709 -0.07499555 -0.00861354 0.13119528  505 VAL A CB  
3868  C CG1 . VAL A 505 ? 2.20316935 2.10530949 2.19075704 -0.08470418 -0.00867514 0.15655205  505 VAL A CG1 
3869  C CG2 . VAL A 505 ? 2.19659472 2.10141897 2.18062091 -0.05838936 -0.01170274 0.13293007  505 VAL A CG2 
3870  N N   . ASN A 506 ? 2.21066999 2.12564945 2.19342089 -0.10246505 -0.00122289 0.10009020  506 ASN A N   
3871  C CA  . ASN A 506 ? 2.17007852 2.09008217 2.15463424 -0.11910731 0.00232408  0.09718540  506 ASN A CA  
3872  C C   . ASN A 506 ? 2.18666458 2.08994722 2.18094206 -0.12234293 0.00541340  0.07648233  506 ASN A C   
3873  O O   . ASN A 506 ? 2.17609453 2.08117795 2.17434502 -0.13628609 0.00884208  0.07254678  506 ASN A O   
3874  C CB  . ASN A 506 ? 2.10995960 2.06691837 2.08186674 -0.12557235 0.00106055  0.09151469  506 ASN A CB  
3875  C CG  . ASN A 506 ? 2.07158923 2.05021143 2.03450394 -0.12525384 -0.00110987 0.11019038  506 ASN A CG  
3876  O OD1 . ASN A 506 ? 2.03012753 2.04075670 1.98519135 -0.13022390 -0.00183798 0.10514053  506 ASN A OD1 
3877  N ND2 . ASN A 506 ? 2.07059431 2.03432512 2.03606820 -0.11990984 -0.00238312 0.13104829  506 ASN A ND2 
3878  N N   . LEU A 507 ? 2.22454023 2.11540008 2.22204757 -0.11081769 0.00449761  0.06188336  507 LEU A N   
3879  C CA  . LEU A 507 ? 2.27314281 2.14783096 2.28133988 -0.11374191 0.00768432  0.04267766  507 LEU A CA  
3880  C C   . LEU A 507 ? 2.36901665 2.21038437 2.39718056 -0.11258902 0.01113257  0.04926780  507 LEU A C   
3881  O O   . LEU A 507 ? 2.47193956 2.29813051 2.51432514 -0.12075277 0.01543305  0.03877714  507 LEU A O   
3882  C CB  . LEU A 507 ? 2.23169446 2.11461091 2.23219037 -0.10352786 0.00494168  0.02237224  507 LEU A CB  
3883  C CG  . LEU A 507 ? 2.20306635 2.10417962 2.19749928 -0.11008634 0.00373541  0.00232596  507 LEU A CG  
3884  C CD1 . LEU A 507 ? 2.19519615 2.09752131 2.18510675 -0.10130789 0.00151713  -0.01587082 507 LEU A CD1 
3885  C CD2 . LEU A 507 ? 2.20950961 2.10287952 2.21563435 -0.12459478 0.00842302  -0.00498918 507 LEU A CD2 
3886  N N   . ILE A 508 ? 2.37462068 2.20509148 2.40636039 -0.10216261 0.00900673  0.06544793  508 ILE A N   
3887  C CA  . ILE A 508 ? 2.36626196 2.16528511 2.42058563 -0.10048602 0.01098983  0.07526978  508 ILE A CA  
3888  C C   . ILE A 508 ? 2.42756677 2.21720672 2.49071169 -0.11526585 0.01320453  0.09380671  508 ILE A C   
3889  O O   . ILE A 508 ? 2.42472720 2.18845129 2.50995159 -0.12065564 0.01679784  0.09306467  508 ILE A O   
3890  C CB  . ILE A 508 ? 2.31967020 2.11274624 2.37590623 -0.08552622 0.00695953  0.08937205  508 ILE A CB  
3891  C CG1 . ILE A 508 ? 2.27701807 2.07822704 2.32592487 -0.07239378 0.00590147  0.07023183  508 ILE A CG1 
3892  C CG2 . ILE A 508 ? 2.33086252 2.09136534 2.41409826 -0.08348747 0.00771112  0.10151551  508 ILE A CG2 
3893  C CD1 . ILE A 508 ? 2.26846218 2.05830050 2.32846308 -0.07322445 0.01014601  0.04431301  508 ILE A CD1 
3894  N N   . LEU A 509 ? 2.48346877 2.29508805 2.53043318 -0.12214703 0.01121558  0.11067854  509 LEU A N   
3895  C CA  . LEU A 509 ? 2.51045084 2.31893921 2.56139088 -0.13789101 0.01331883  0.13059846  509 LEU A CA  
3896  C C   . LEU A 509 ? 2.56678343 2.37340069 2.62430048 -0.15305945 0.01915581  0.11401031  509 LEU A C   
3897  O O   . LEU A 509 ? 2.61783028 2.40689945 2.68978190 -0.16552556 0.02280110  0.12495439  509 LEU A O   
3898  C CB  . LEU A 509 ? 2.43626881 2.27708054 2.46561527 -0.14218059 0.01035222  0.14712730  509 LEU A CB  
3899  C CG  . LEU A 509 ? 2.37191296 2.21858692 2.39446139 -0.12950045 0.00452765  0.16619717  509 LEU A CG  
3900  C CD1 . LEU A 509 ? 2.33454013 2.21443105 2.33855963 -0.13809890 0.00283296  0.18271805  509 LEU A CD1 
3901  C CD2 . LEU A 509 ? 2.38575721 2.19989872 2.42788792 -0.12410849 0.00246914  0.18673828  509 LEU A CD2 
3902  N N   . ARG A 510 ? 2.56612396 2.39405322 2.61220980 -0.15321614 0.01955500  0.08944483  510 ARG A N   
3903  C CA  . ARG A 510 ? 2.53068542 2.36218429 2.58172035 -0.16664748 0.02420355  0.07100423  510 ARG A CA  
3904  C C   . ARG A 510 ? 2.53646803 2.34222031 2.60768557 -0.16445580 0.02763176  0.05181864  510 ARG A C   
3905  O O   . ARG A 510 ? 2.58845735 2.39092445 2.66959953 -0.17690770 0.03232842  0.03918558  510 ARG A O   
3906  C CB  . ARG A 510 ? 2.46739292 2.33346629 2.50019932 -0.16706005 0.02180978  0.05335475  510 ARG A CB  
3907  C CG  . ARG A 510 ? 2.41658640 2.31128001 2.43424034 -0.17372073 0.02022674  0.06806979  510 ARG A CG  
3908  C CD  . ARG A 510 ? 2.40416002 2.30131006 2.42674112 -0.19388640 0.02556312  0.07768361  510 ARG A CD  
3909  N NE  . ARG A 510 ? 2.38576484 2.25662327 2.41948175 -0.19904186 0.02785838  0.10333482  510 ARG A NE  
3910  C CZ  . ARG A 510 ? 2.35561919 2.21828961 2.39839220 -0.21680443 0.03316960  0.11385427  510 ARG A CZ  
3911  N NH1 . ARG A 510 ? 2.32676029 2.20878816 2.36728454 -0.23190421 0.03738301  0.10063540  510 ARG A NH1 
3912  N NH2 . ARG A 510 ? 2.37470460 2.20971560 2.43020821 -0.21961546 0.03398703  0.13823074  510 ARG A NH2 
3913  N N   . GLN A 511 ? 2.50473118 2.29508114 2.58275843 -0.14941777 0.02573516  0.04743891  511 GLN A N   
3914  C CA  . GLN A 511 ? 2.47800112 2.24529457 2.57788658 -0.14728867 0.02951748  0.02829159  511 GLN A CA  
3915  C C   . GLN A 511 ? 2.47963023 2.21294880 2.60647583 -0.14928272 0.03189562  0.04591727  511 GLN A C   
3916  O O   . GLN A 511 ? 2.46061039 2.17424583 2.60328722 -0.13777383 0.03108099  0.04566023  511 GLN A O   
3917  C CB  . GLN A 511 ? 2.44282866 2.21517944 2.53669643 -0.13166559 0.02691347  0.01083622  511 GLN A CB  
3918  C CG  . GLN A 511 ? 2.41119766 2.21183038 2.48530626 -0.13194227 0.02496487  -0.01054601 511 GLN A CG  
3919  C CD  . GLN A 511 ? 2.38506293 2.19349217 2.44905376 -0.11747272 0.02173119  -0.02205937 511 GLN A CD  
3920  O OE1 . GLN A 511 ? 2.37470555 2.17016411 2.44473624 -0.10657307 0.02110825  -0.01473245 511 GLN A OE1 
3921  N NE2 . GLN A 511 ? 2.36394739 2.19497347 2.41251397 -0.11757222 0.01922760  -0.03955581 511 GLN A NE2 
3922  N N   . ALA A 512 ? 2.47654724 2.20317602 2.61064911 -0.16477366 0.03490847  0.06054923  512 ALA A N   
3923  C CA  . ALA A 512 ? 2.47952795 2.17635632 2.63634014 -0.16861507 0.03563070  0.08538078  512 ALA A CA  
3924  C C   . ALA A 512 ? 2.50738120 2.17308688 2.69914913 -0.16899842 0.04048716  0.06846613  512 ALA A C   
3925  O O   . ALA A 512 ? 2.58622932 2.22459030 2.80178261 -0.16128005 0.03899999  0.07966799  512 ALA A O   
3926  C CB  . ALA A 512 ? 2.46656466 2.17004228 2.61736012 -0.18695602 0.03769495  0.10586755  512 ALA A CB  
3927  N N   . GLU A 513 ? 2.46627402 2.13723612 2.66340590 -0.17858765 0.04614945  0.04113161  513 GLU A N   
3928  C CA  . GLU A 513 ? 2.43415451 2.08271503 2.66347480 -0.17948417 0.05158458  0.01709142  513 GLU A CA  
3929  C C   . GLU A 513 ? 2.47795177 2.08734369 2.74395537 -0.18058215 0.05281157  0.03565486  513 GLU A C   
3930  O O   . GLU A 513 ? 2.50289059 2.09640908 2.78895283 -0.19585969 0.05790529  0.03898781  513 GLU A O   
3931  C CB  . GLU A 513 ? 2.36662030 2.02302504 2.59307337 -0.16383566 0.05011097  -0.00824570 513 GLU A CB  
3932  C CG  . GLU A 513 ? 2.34383130 1.98192692 2.60378337 -0.16420420 0.05600671  -0.03661338 513 GLU A CG  
3933  C CD  . GLU A 513 ? 2.30654526 1.94846928 2.56858206 -0.14852114 0.05483831  -0.05674722 513 GLU A CD  
3934  O OE1 . GLU A 513 ? 2.31923866 1.94022155 2.61524463 -0.14592074 0.05878466  -0.07185017 513 GLU A OE1 
3935  O OE2 . GLU A 513 ? 2.26130009 1.92774713 2.49264359 -0.13969158 0.05034783  -0.05812842 513 GLU A OE2 
3936  N N   . LEU B 18  ? 1.98649955 1.83102131 2.10414124 0.09013385  0.23963770  -0.16158366 18  LEU B N   
3937  C CA  . LEU B 18  ? 1.94855535 1.82920003 2.05505347 0.07927994  0.22267561  -0.13993324 18  LEU B CA  
3938  C C   . LEU B 18  ? 1.92790711 1.80063796 2.02615738 0.06523241  0.19477306  -0.12846550 18  LEU B C   
3939  O O   . LEU B 18  ? 1.97219527 1.84817660 2.03249645 0.04946234  0.18457840  -0.13537329 18  LEU B O   
3940  C CB  . LEU B 18  ? 1.92369032 1.83639097 2.07303905 0.09229064  0.22698115  -0.11650816 18  LEU B CB  
3941  C CG  . LEU B 18  ? 1.94867849 1.88041282 2.10425663 0.10317317  0.25579745  -0.12507798 18  LEU B CG  
3942  C CD1 . LEU B 18  ? 1.91138387 1.87815928 2.11789107 0.11410515  0.25782135  -0.10105962 18  LEU B CD1 
3943  C CD2 . LEU B 18  ? 1.95462680 1.90000856 2.05904293 0.08982893  0.26261401  -0.13446660 18  LEU B CD2 
3944  N N   . ALA B 19  ? 1.88576543 1.75038552 2.01802325 0.07131313  0.18287906  -0.11070389 19  ALA B N   
3945  C CA  . ALA B 19  ? 1.82235909 1.68747294 1.94882548 0.05915514  0.15824851  -0.09562334 19  ALA B CA  
3946  C C   . ALA B 19  ? 1.82788444 1.66746974 1.92452860 0.04382734  0.15249702  -0.11392021 19  ALA B C   
3947  O O   . ALA B 19  ? 1.85055256 1.65786600 1.95082998 0.04614801  0.16275361  -0.13064478 19  ALA B O   
3948  C CB  . ALA B 19  ? 1.78836286 1.64853382 1.95230424 0.06954364  0.14916757  -0.07448101 19  ALA B CB  
3949  N N   . ILE B 20  ? 1.80260539 1.65702844 1.87241399 0.02824732  0.13676247  -0.11147033 20  ILE B N   
3950  C CA  . ILE B 20  ? 1.82700706 1.66661310 1.86914802 0.01210515  0.13074286  -0.13056497 20  ILE B CA  
3951  C C   . ILE B 20  ? 1.79120409 1.60738575 1.85139775 0.00717884  0.12120584  -0.12419665 20  ILE B C   
3952  O O   . ILE B 20  ? 1.76478052 1.58670521 1.84682858 0.01298205  0.11282735  -0.10080218 20  ILE B O   
3953  C CB  . ILE B 20  ? 1.84298503 1.71043634 1.85381985 -0.00070449 0.11697361  -0.12839146 20  ILE B CB  
3954  C CG1 . ILE B 20  ? 1.89843857 1.75729597 1.87843084 -0.01626503 0.11329444  -0.15359606 20  ILE B CG1 
3955  C CG2 . ILE B 20  ? 1.79966617 1.68248367 1.82135510 -0.00451749 0.09813605  -0.10455881 20  ILE B CG2 
3956  C CD1 . ILE B 20  ? 1.89798808 1.78714776 1.84725177 -0.02602107 0.09952374  -0.15038201 20  ILE B CD1 
3957  N N   . HIS B 21  ? 1.79267347 1.58378720 1.84192169 -0.00522123 0.12210128  -0.14494400 21  HIS B N   
3958  C CA  . HIS B 21  ? 1.77474213 1.54422832 1.84069180 -0.01262530 0.11442152  -0.13726507 21  HIS B CA  
3959  C C   . HIS B 21  ? 1.68181384 1.47583616 1.73793089 -0.02687467 0.09511767  -0.12595290 21  HIS B C   
3960  O O   . HIS B 21  ? 1.65810585 1.44500637 1.72999632 -0.03010677 0.08826964  -0.11038698 21  HIS B O   
3961  C CB  . HIS B 21  ? 1.86643600 1.59546685 1.93272221 -0.02122840 0.12431605  -0.16215028 21  HIS B CB  
3962  C CG  . HIS B 21  ? 1.93648529 1.66997921 1.97124553 -0.03875972 0.12189920  -0.19141597 21  HIS B CG  
3963  N ND1 . HIS B 21  ? 1.95795476 1.70473719 1.97937477 -0.05985853 0.10592683  -0.19756131 21  HIS B ND1 
3964  C CD2 . HIS B 21  ? 2.00693607 1.73335671 2.02085161 -0.03705993 0.13482346  -0.21805908 21  HIS B CD2 
3965  C CE1 . HIS B 21  ? 1.99642408 1.74571133 1.98882687 -0.07095954 0.10669786  -0.22683936 21  HIS B CE1 
3966  N NE2 . HIS B 21  ? 2.05004716 1.78527462 2.03451872 -0.05769843 0.12486824  -0.24063817 21  HIS B NE2 
3967  N N   . THR B 22  ? 1.62573504 1.44916439 1.65634847 -0.03394207 0.08722758  -0.13186331 22  THR B N   
3968  C CA  . THR B 22  ? 1.56218195 1.41124237 1.58703566 -0.04423236 0.06967186  -0.12015843 22  THR B CA  
3969  C C   . THR B 22  ? 1.51374221 1.38510060 1.54677594 -0.03285512 0.06412737  -0.09419164 22  THR B C   
3970  O O   . THR B 22  ? 1.49693072 1.39453793 1.51575840 -0.03266420 0.05732524  -0.08825848 22  THR B O   
3971  C CB  . THR B 22  ? 1.56963921 1.43787587 1.56621897 -0.05774792 0.06127777  -0.13764086 22  THR B CB  
3972  O OG1 . THR B 22  ? 1.57227778 1.45758057 1.54789257 -0.04926038 0.06602636  -0.13859209 22  THR B OG1 
3973  C CG2 . THR B 22  ? 1.61795688 1.46408069 1.60647035 -0.07168899 0.06511682  -0.16653347 22  THR B CG2 
3974  N N   . ALA B 23  ? 1.50265038 1.36114812 1.55920243 -0.02348843 0.06688373  -0.07849750 23  ALA B N   
3975  C CA  . ALA B 23  ? 1.46990085 1.34473336 1.53740394 -0.01423620 0.06080192  -0.05577661 23  ALA B CA  
3976  C C   . ALA B 23  ? 1.45600533 1.32876146 1.53102612 -0.02001948 0.05126178  -0.04256785 23  ALA B C   
3977  O O   . ALA B 23  ? 1.46082366 1.31679654 1.55110133 -0.01498015 0.05337311  -0.03193671 23  ALA B O   
3978  C CB  . ALA B 23  ? 1.47323465 1.33967018 1.56093132 0.00142197  0.07005909  -0.04821853 23  ALA B CB  
3979  N N   . HIS B 24  ? 1.44162595 1.33271551 1.50584912 -0.02967901 0.04141167  -0.04196009 24  HIS B N   
3980  C CA  . HIS B 24  ? 1.41997111 1.32037771 1.48949730 -0.03035927 0.03326007  -0.02551998 24  HIS B CA  
3981  C C   . HIS B 24  ? 1.39562583 1.31597126 1.46215975 -0.02194335 0.02795036  -0.01443870 24  HIS B C   
3982  O O   . HIS B 24  ? 1.38306773 1.32188642 1.44024515 -0.02464595 0.02170062  -0.01388333 24  HIS B O   
3983  C CB  . HIS B 24  ? 1.41947544 1.32911301 1.48582888 -0.04383924 0.02741211  -0.02987328 24  HIS B CB  
3984  C CG  . HIS B 24  ? 1.41603899 1.34833550 1.46920621 -0.04904024 0.02082071  -0.03940104 24  HIS B CG  
3985  N ND1 . HIS B 24  ? 1.43932509 1.36968231 1.48392463 -0.05828309 0.02150980  -0.05814832 24  HIS B ND1 
3986  C CD2 . HIS B 24  ? 1.39775896 1.35396183 1.44384968 -0.04613874 0.01302228  -0.03291635 24  HIS B CD2 
3987  C CE1 . HIS B 24  ? 1.43489778 1.39039469 1.46603608 -0.06040630 0.01296340  -0.06112977 24  HIS B CE1 
3988  N NE2 . HIS B 24  ? 1.40949607 1.37971652 1.44292676 -0.05238479 0.00829094  -0.04477319 24  HIS B NE2 
3989  N N   . LEU B 25  ? 1.39234412 1.30819261 1.46965170 -0.01156550 0.03041211  -0.00530340 25  LEU B N   
3990  C CA  . LEU B 25  ? 1.37292361 1.30457103 1.45275712 -0.00546783 0.02501982  0.00549596  25  LEU B CA  
3991  C C   . LEU B 25  ? 1.36722136 1.29651725 1.45327246 -0.00260615 0.01870387  0.01905317  25  LEU B C   
3992  O O   . LEU B 25  ? 1.37859273 1.29423189 1.46571612 -0.00486979 0.01989360  0.02212995  25  LEU B O   
3993  C CB  . LEU B 25  ? 1.37675226 1.31083012 1.46695280 0.00303503  0.03202847  0.00455170  25  LEU B CB  
3994  C CG  . LEU B 25  ? 1.38551533 1.32533967 1.46412575 0.00102997  0.03964559  -0.00735628 25  LEU B CG  
3995  C CD1 . LEU B 25  ? 1.41161382 1.33425117 1.48546147 -0.00097553 0.04894546  -0.02307933 25  LEU B CD1 
3996  C CD2 . LEU B 25  ? 1.38152206 1.33370256 1.47095895 0.00823275  0.04560544  -0.00283652 25  LEU B CD2 
3997  N N   . ILE B 26  ? 1.35424960 1.29619396 1.44371462 0.00167072  0.01245154  0.02707376  26  ILE B N   
3998  C CA  . ILE B 26  ? 1.35254383 1.29582846 1.44178367 0.00361122  0.00450086  0.03814201  26  ILE B CA  
3999  C C   . ILE B 26  ? 1.35643351 1.30319214 1.46200168 0.01256064  0.00136846  0.04646473  26  ILE B C   
4000  O O   . ILE B 26  ? 1.35111165 1.30794084 1.46959126 0.01595144  0.00330718  0.04427053  26  ILE B O   
4001  C CB  . ILE B 26  ? 1.33972394 1.29495990 1.41846168 -0.00038123 -0.00202004 0.03796940  26  ILE B CB  
4002  C CG1 . ILE B 26  ? 1.33840549 1.29305899 1.40549004 -0.00679921 -0.00012057 0.03328577  26  ILE B CG1 
4003  C CG2 . ILE B 26  ? 1.34109354 1.30104625 1.41760039 0.00174338  -0.01102148 0.04584547  26  ILE B CG2 
4004  C CD1 . ILE B 26  ? 1.33209586 1.29429245 1.39618003 -0.00939959 0.00175748  0.02576564  26  ILE B CD1 
4005  N N   . GLN B 27  ? 1.36860359 1.30859852 1.47474205 0.01662673  -0.00302591 0.05745080  27  GLN B N   
4006  C CA  . GLN B 27  ? 1.37304533 1.32290745 1.49330974 0.02527010  -0.01120439 0.06816234  27  GLN B CA  
4007  C C   . GLN B 27  ? 1.35989535 1.32911849 1.47622323 0.02081697  -0.02158957 0.06655204  27  GLN B C   
4008  O O   . GLN B 27  ? 1.35670102 1.32544422 1.45366895 0.01396447  -0.02467918 0.06350449  27  GLN B O   
4009  C CB  . GLN B 27  ? 1.39329672 1.33289266 1.50809455 0.03007702  -0.01577477 0.08290033  27  GLN B CB  
4010  C CG  . GLN B 27  ? 1.41094995 1.32465792 1.52702761 0.03091587  -0.00411528 0.08410327  27  GLN B CG  
4011  C CD  . GLN B 27  ? 1.43613839 1.33905137 1.55115259 0.03835442  -0.00814982 0.10354620  27  GLN B CD  
4012  O OE1 . GLN B 27  ? 1.44633329 1.35382640 1.57866490 0.05076547  -0.01342678 0.11465054  27  GLN B OE1 
4013  N NE2 . GLN B 27  ? 1.44895625 1.33880222 1.54502285 0.03132838  -0.00512119 0.10945782  27  GLN B NE2 
4014  N N   . PRO B 28  ? 1.35469925 1.34130716 1.49146974 0.02412901  -0.02656983 0.06788918  28  PRO B N   
4015  C CA  . PRO B 28  ? 1.34320140 1.34397721 1.48039997 0.01664729  -0.03218139 0.06211260  28  PRO B CA  
4016  C C   . PRO B 28  ? 1.34956861 1.35851812 1.47512305 0.01246500  -0.04736759 0.06436259  28  PRO B C   
4017  O O   . PRO B 28  ? 1.34475386 1.36064684 1.47006309 0.00494200  -0.05168604 0.05765012  28  PRO B O   
4018  C CB  . PRO B 28  ? 1.33894789 1.35626185 1.50755918 0.02084558  -0.02955547 0.06316454  28  PRO B CB  
4019  C CG  . PRO B 28  ? 1.35153556 1.37076151 1.53632760 0.03289472  -0.03249588 0.07375713  28  PRO B CG  
4020  C CD  . PRO B 28  ? 1.36235321 1.35638189 1.52636874 0.03517162  -0.02674236 0.07565167  28  PRO B CD  
4021  N N   . HIS B 29  ? 1.36507773 1.37115133 1.47883785 0.01688965  -0.05465264 0.07351942  29  HIS B N   
4022  C CA  . HIS B 29  ? 1.37866890 1.39373374 1.47589898 0.01357699  -0.06969309 0.07534791  29  HIS B CA  
4023  C C   . HIS B 29  ? 1.38145959 1.38494587 1.44812524 0.00615028  -0.06645065 0.06674445  29  HIS B C   
4024  O O   . HIS B 29  ? 1.39231980 1.40171981 1.44422877 0.00093568  -0.07621196 0.06119040  29  HIS B O   
4025  C CB  . HIS B 29  ? 1.40017271 1.41763783 1.49273455 0.02237040  -0.07841739 0.09134105  29  HIS B CB  
4026  C CG  . HIS B 29  ? 1.41090751 1.40671885 1.48673201 0.02598975  -0.06785022 0.09942757  29  HIS B CG  
4027  N ND1 . HIS B 29  ? 1.40805745 1.38890266 1.49978459 0.03163666  -0.05491060 0.10272357  29  HIS B ND1 
4028  C CD2 . HIS B 29  ? 1.42904305 1.41579437 1.47461951 0.02394931  -0.06776650 0.10503555  29  HIS B CD2 
4029  C CE1 . HIS B 29  ? 1.42320418 1.38547194 1.49709654 0.03135496  -0.04796092 0.10996864  29  HIS B CE1 
4030  N NE2 . HIS B 29  ? 1.43551195 1.40231872 1.48175526 0.02705998  -0.05498233 0.11289675  29  HIS B NE2 
4031  N N   . GLY B 30  ? 1.37473798 1.36306417 1.43320882 0.00574900  -0.05288386 0.06466012  30  GLY B N   
4032  C CA  . GLY B 30  ? 1.37697053 1.35766447 1.41245186 0.00064358  -0.04790730 0.05740254  30  GLY B CA  
4033  C C   . GLY B 30  ? 1.35927022 1.33595872 1.40162623 -0.00272003 -0.03878084 0.04753895  30  GLY B C   
4034  O O   . GLY B 30  ? 1.34700835 1.32433867 1.40670836 -0.00165320 -0.03406976 0.04705850  30  GLY B O   
4035  N N   . LEU B 31  ? 1.36187458 1.33494997 1.38928711 -0.00561928 -0.03573205 0.04039107  31  LEU B N   
4036  C CA  . LEU B 31  ? 1.34967673 1.31996286 1.38234103 -0.00685555 -0.02854446 0.03375710  31  LEU B CA  
4037  C C   . LEU B 31  ? 1.34779501 1.31597590 1.37465692 -0.00644090 -0.01955142 0.03449891  31  LEU B C   
4038  O O   . LEU B 31  ? 1.35936546 1.32671595 1.37288225 -0.00664833 -0.01723351 0.03675285  31  LEU B O   
4039  C CB  . LEU B 31  ? 1.35745895 1.32484043 1.38280880 -0.00887589 -0.03107537 0.02497226  31  LEU B CB  
4040  C CG  . LEU B 31  ? 1.35989642 1.32892287 1.39621484 -0.01276215 -0.03910894 0.02160887  31  LEU B CG  
4041  C CD1 . LEU B 31  ? 1.37610507 1.33651984 1.40167832 -0.01573333 -0.04084648 0.01052225  31  LEU B CD1 
4042  C CD2 . LEU B 31  ? 1.34518194 1.31547606 1.40162802 -0.01320232 -0.03454582 0.02452036  31  LEU B CD2 
4043  N N   . VAL B 32  ? 1.33591998 1.30545759 1.37261975 -0.00666501 -0.01464297 0.03255820  32  VAL B N   
4044  C CA  . VAL B 32  ? 1.33360958 1.30649304 1.36960614 -0.00769025 -0.00824102 0.03110020  32  VAL B CA  
4045  C C   . VAL B 32  ? 1.32831264 1.30543435 1.36786139 -0.00536232 -0.00755914 0.02706853  32  VAL B C   
4046  O O   . VAL B 32  ? 1.32336426 1.30002093 1.36868060 -0.00457544 -0.00931602 0.02731245  32  VAL B O   
4047  C CB  . VAL B 32  ? 1.33063579 1.30297709 1.37427711 -0.01060004 -0.00484414 0.03216780  32  VAL B CB  
4048  C CG1 . VAL B 32  ? 1.32879066 1.30956316 1.37552547 -0.01386303 -0.00062972 0.02904931  32  VAL B CG1 
4049  C CG2 . VAL B 32  ? 1.34092033 1.30458522 1.38341570 -0.01128763 -0.00398069 0.03832656  32  VAL B CG2 
4050  N N   . VAL B 33  ? 1.33219838 1.31404698 1.36927724 -0.00343603 -0.00367331 0.02488043  33  VAL B N   
4051  C CA  . VAL B 33  ? 1.33098674 1.31686509 1.37408507 0.00157051  -0.00268001 0.02303698  33  VAL B CA  
4052  C C   . VAL B 33  ? 1.32756829 1.32906520 1.37915337 0.00169894  0.00109138  0.02352056  33  VAL B C   
4053  O O   . VAL B 33  ? 1.33050370 1.33681679 1.38113546 -0.00213645 0.00568322  0.02354611  33  VAL B O   
4054  C CB  . VAL B 33  ? 1.34357548 1.32091498 1.38060367 0.00612139  -0.00107357 0.01808259  33  VAL B CB  
4055  C CG1 . VAL B 33  ? 1.34877300 1.31277668 1.38280177 0.00410918  -0.00659399 0.01614868  33  VAL B CG1 
4056  C CG2 . VAL B 33  ? 1.35517240 1.33408010 1.38056135 0.00571678  0.00418191  0.01474825  33  VAL B CG2 
4057  N N   . VAL B 34  ? 1.32411420 1.33481097 1.38483155 0.00577155  -0.00120534 0.02518674  34  VAL B N   
4058  C CA  . VAL B 34  ? 1.32180285 1.35329652 1.39502549 0.00610398  -0.00036288 0.02557943  34  VAL B CA  
4059  C C   . VAL B 34  ? 1.32740498 1.36498642 1.40990138 0.01738882  0.00162087  0.02697266  34  VAL B C   
4060  O O   . VAL B 34  ? 1.33151269 1.36165392 1.41394854 0.02420218  -0.00170410 0.03079292  34  VAL B O   
4061  C CB  . VAL B 34  ? 1.31780767 1.35972798 1.39374363 0.00132680  -0.00685454 0.02644440  34  VAL B CB  
4062  C CG1 . VAL B 34  ? 1.31744850 1.38605702 1.40899253 0.00026491  -0.00934163 0.02605092  34  VAL B CG1 
4063  C CG2 . VAL B 34  ? 1.31697595 1.34860158 1.38563645 -0.00819768 -0.00617098 0.02319448  34  VAL B CG2 
4064  N N   . LEU B 35  ? 1.33052611 1.38101530 1.42238021 0.01959244  0.00875923  0.02466176  35  LEU B N   
4065  C CA  . LEU B 35  ? 1.33930814 1.39522779 1.44272804 0.03234667  0.01386321  0.02446704  35  LEU B CA  
4066  C C   . LEU B 35  ? 1.33557379 1.42202306 1.46313417 0.03699253  0.01001702  0.02952445  35  LEU B C   
4067  O O   . LEU B 35  ? 1.34329450 1.45220315 1.48273778 0.02922533  0.01089249  0.02857472  35  LEU B O   
4068  C CB  . LEU B 35  ? 1.34967017 1.40303767 1.44764185 0.03295108  0.02626234  0.01798929  35  LEU B CB  
4069  C CG  . LEU B 35  ? 1.36142838 1.38687587 1.43466520 0.03137700  0.02797499  0.01199802  35  LEU B CG  
4070  C CD1 . LEU B 35  ? 1.37344480 1.39993572 1.43271458 0.02735384  0.03819170  0.00758077  35  LEU B CD1 
4071  C CD2 . LEU B 35  ? 1.37629211 1.38371384 1.44904697 0.04221384  0.02932793  0.00741828  35  LEU B CD2 
4072  N N   . GLN B 36  ? 1.36591399 1.45314717 1.50203764 0.04957587  0.00546512  0.03574236  36  GLN B N   
4073  C CA  . GLN B 36  ? 1.39420104 1.51263750 1.55460417 0.05779804  -0.00037619 0.04280362  36  GLN B CA  
4074  C C   . GLN B 36  ? 1.43008447 1.56721234 1.61412287 0.06696300  0.01090924  0.03984210  36  GLN B C   
4075  O O   . GLN B 36  ? 1.45223749 1.56950390 1.63018572 0.07360844  0.02310238  0.03382540  36  GLN B O   
4076  C CB  . GLN B 36  ? 1.41379023 1.52136707 1.57349014 0.07092154  -0.00696830 0.05336331  36  GLN B CB  
4077  C CG  . GLN B 36  ? 1.43399251 1.57492757 1.61850667 0.08273999  -0.01535033 0.06392999  36  GLN B CG  
4078  C CD  . GLN B 36  ? 1.46841323 1.59736729 1.65319204 0.09848656  -0.02066850 0.07839297  36  GLN B CD  
4079  O OE1 . GLN B 36  ? 1.48351908 1.57847774 1.64904618 0.09817790  -0.01874256 0.08127590  36  GLN B OE1 
4080  N NE2 . GLN B 36  ? 1.48886549 1.64821172 1.69822919 0.11236380  -0.02793156 0.08944444  36  GLN B NE2 
4081  N N   . GLU B 37  ? 1.45732856 1.63413537 1.66880000 0.06706894  0.00698108  0.04307424  37  GLU B N   
4082  C CA  . GLU B 37  ? 1.48608804 1.68783331 1.72699654 0.07707030  0.01866952  0.04165564  37  GLU B CA  
4083  C C   . GLU B 37  ? 1.51586986 1.74863482 1.78812718 0.09333299  0.00878721  0.05261546  37  GLU B C   
4084  O O   . GLU B 37  ? 1.51186097 1.76192689 1.78555536 0.08921624  -0.00879089 0.05983907  37  GLU B O   
4085  C CB  . GLU B 37  ? 1.47222698 1.69750464 1.72364330 0.06074162  0.02578025  0.03598196  37  GLU B CB  
4086  C CG  . GLU B 37  ? 1.46671391 1.66160953 1.68718505 0.04745887  0.03565856  0.02881406  37  GLU B CG  
4087  C CD  . GLU B 37  ? 1.46456480 1.67529595 1.69111681 0.02849386  0.04080870  0.02675175  37  GLU B CD  
4088  O OE1 . GLU B 37  ? 1.48161089 1.72901499 1.73899448 0.02250586  0.03714620  0.02852196  37  GLU B OE1 
4089  O OE2 . GLU B 37  ? 1.45391285 1.64047468 1.65561152 0.01923112  0.04802065  0.02410517  37  GLU B OE2 
4090  N N   . PRO B 38  ? 1.54517627 1.78672326 1.84294224 0.11346647  0.01955058  0.05441531  38  PRO B N   
4091  C CA  . PRO B 38  ? 1.55375791 1.77881873 1.84857142 0.11838884  0.04188713  0.04334289  38  PRO B CA  
4092  C C   . PRO B 38  ? 1.55254042 1.72696531 1.82032442 0.12765998  0.04984563  0.03773966  38  PRO B C   
4093  O O   . PRO B 38  ? 1.56087828 1.72219837 1.82532954 0.13418485  0.06812070  0.02679018  38  PRO B O   
4094  C CB  . PRO B 38  ? 1.57432508 1.83894682 1.91572881 0.13715635  0.04929272  0.04750836  38  PRO B CB  
4095  C CG  . PRO B 38  ? 1.57723618 1.85190654 1.93507540 0.15256961  0.03115760  0.06303191  38  PRO B CG  
4096  C CD  . PRO B 38  ? 1.55816686 1.82788503 1.88929188 0.13377300  0.01088228  0.06743501  38  PRO B CD  
4097  N N   . ASP B 39  ? 1.52626514 1.67311645 1.77350569 0.12596159  0.03685775  0.04396944  39  ASP B N   
4098  C CA  . ASP B 39  ? 1.52377677 1.62579942 1.75529647 0.13584778  0.04174813  0.04153040  39  ASP B CA  
4099  C C   . ASP B 39  ? 1.49788785 1.56507123 1.69313192 0.12054713  0.04703414  0.02796180  39  ASP B C   
4100  O O   . ASP B 39  ? 1.51399660 1.54477501 1.69644821 0.12557751  0.05311720  0.02085028  39  ASP B O   
4101  C CB  . ASP B 39  ? 1.53265560 1.62430823 1.76365864 0.14193144  0.02687914  0.05769560  39  ASP B CB  
4102  C CG  . ASP B 39  ? 1.55618298 1.67931271 1.82111073 0.16084760  0.01965688  0.07381178  39  ASP B CG  
4103  O OD1 . ASP B 39  ? 1.55319226 1.72200000 1.83758879 0.15718195  0.01269788  0.07687002  39  ASP B OD1 
4104  O OD2 . ASP B 39  ? 1.58779240 1.68947303 1.86041677 0.17863685  0.01994317  0.08428678  39  ASP B OD2 
4105  N N   . LEU B 40  ? 1.46192408 1.54006922 1.64210010 0.10182225  0.04380568  0.02468095  40  LEU B N   
4106  C CA  . LEU B 40  ? 1.44952083 1.50303936 1.59810209 0.08810209  0.04764152  0.01396166  40  LEU B CA  
4107  C C   . LEU B 40  ? 1.43048608 1.44896615 1.55953813 0.08444346  0.03953984  0.01425634  40  LEU B C   
4108  O O   . LEU B 40  ? 1.43587911 1.42815125 1.54411411 0.07978559  0.04343476  0.00367563  40  LEU B O   
4109  C CB  . LEU B 40  ? 1.48409152 1.53141665 1.62685370 0.09382249  0.06548207  0.00057793  40  LEU B CB  
4110  C CG  . LEU B 40  ? 1.49568236 1.57987320 1.66148472 0.09787896  0.07749896  0.00080400  40  LEU B CG  
4111  C CD1 . LEU B 40  ? 1.53260326 1.60764563 1.68637526 0.10402124  0.09775908  -0.01345404 40  LEU B CD1 
4112  C CD2 . LEU B 40  ? 1.47443318 1.58278489 1.64005685 0.08010119  0.07257184  0.00650998  40  LEU B CD2 
4113  N N   . THR B 41  ? 1.40515172 1.42667651 1.54106200 0.08529494  0.02781813  0.02681301  41  THR B N   
4114  C CA  . THR B 41  ? 1.39851487 1.39324939 1.52062476 0.08053108  0.02073946  0.03088434  41  THR B CA  
4115  C C   . THR B 41  ? 1.37775373 1.38005197 1.48550034 0.06413103  0.01230129  0.03262264  41  THR B C   
4116  O O   . THR B 41  ? 1.36300588 1.39055169 1.47493291 0.05852330  0.00992673  0.03344417  41  THR B O   
4117  C CB  . THR B 41  ? 1.40882957 1.40258706 1.54567301 0.09339732  0.01565202  0.04596097  41  THR B CB  
4118  O OG1 . THR B 41  ? 1.41337490 1.38488388 1.53663087 0.08611060  0.01017186  0.05207272  41  THR B OG1 
4119  C CG2 . THR B 41  ? 1.40017259 1.43152308 1.55156398 0.09689181  0.00664301  0.05782095  41  THR B CG2 
4120  N N   . ILE B 42  ? 1.37893224 1.35938537 1.47269642 0.05627632  0.00855599  0.03283334  42  ILE B N   
4121  C CA  . ILE B 42  ? 1.36263037 1.34826279 1.44517732 0.04309837  0.00247496  0.03396131  42  ILE B CA  
4122  C C   . ILE B 42  ? 1.35799146 1.35597754 1.44335961 0.04380902  -0.00460592 0.04573997  42  ILE B C   
4123  O O   . ILE B 42  ? 1.36832559 1.35290456 1.45206392 0.04670062  -0.00595772 0.05395859  42  ILE B O   
4124  C CB  . ILE B 42  ? 1.36702800 1.32936573 1.43741643 0.03481397  0.00202224  0.02874460  42  ILE B CB  
4125  C CG1 . ILE B 42  ? 1.37645721 1.32973969 1.43794858 0.03302991  0.00673008  0.01610404  42  ILE B CG1 
4126  C CG2 . ILE B 42  ? 1.35255873 1.32047772 1.41632771 0.02439334  -0.00305180 0.03157003  42  ILE B CG2 
4127  C CD1 . ILE B 42  ? 1.38608754 1.31925476 1.43811762 0.02518354  0.00371076  0.00969241  42  ILE B CD1 
4128  N N   . SER B 43  ? 1.34648240 1.36947107 1.43453097 0.03984702  -0.00870613 0.04611949  43  SER B N   
4129  C CA  . SER B 43  ? 1.34651768 1.38436961 1.43200481 0.03891513  -0.01659806 0.05417909  43  SER B CA  
4130  C C   . SER B 43  ? 1.34297490 1.37015927 1.41252530 0.02864410  -0.01731142 0.05282184  43  SER B C   
4131  O O   . SER B 43  ? 1.35161710 1.37783015 1.41299736 0.02971409  -0.01999569 0.06105864  43  SER B O   
4132  C CB  . SER B 43  ? 1.34038067 1.40935981 1.43598211 0.03668764  -0.02171392 0.05219683  43  SER B CB  
4133  O OG  . SER B 43  ? 1.33032131 1.40303576 1.42952216 0.02808732  -0.01661301 0.04210665  43  SER B OG  
4134  N N   . GLN B 44  ? 1.33336282 1.35371113 1.39874089 0.01978063  -0.01409496 0.04379981  44  GLN B N   
4135  C CA  . GLN B 44  ? 1.33155310 1.34062326 1.38720870 0.01286813  -0.01302663 0.04276118  44  GLN B CA  
4136  C C   . GLN B 44  ? 1.32678974 1.32224751 1.38216507 0.00876091  -0.00982797 0.03672464  44  GLN B C   
4137  O O   . GLN B 44  ? 1.32575130 1.32123220 1.38299727 0.00924077  -0.00808446 0.03230404  44  GLN B O   
4138  C CB  . GLN B 44  ? 1.33030152 1.35134506 1.37930322 0.00641412  -0.01532758 0.03956586  44  GLN B CB  
4139  C CG  . GLN B 44  ? 1.32480764 1.35718942 1.37933397 0.00088366  -0.01619155 0.03190061  44  GLN B CG  
4140  C CD  . GLN B 44  ? 1.33034027 1.37563157 1.37984824 -0.00594117 -0.02001438 0.02650889  44  GLN B CD  
4141  O OE1 . GLN B 44  ? 1.33038616 1.39181209 1.38835168 -0.00989676 -0.02337935 0.02248441  44  GLN B OE1 
4142  N NE2 . GLN B 44  ? 1.33698404 1.37501228 1.37421536 -0.00886665 -0.01821687 0.02414956  44  GLN B NE2 
4143  N N   . ILE B 45  ? 1.32676947 1.31264472 1.37964189 0.00498802  -0.00899945 0.03747958  45  ILE B N   
4144  C CA  . ILE B 45  ? 1.32506049 1.30157197 1.37871706 0.00145577  -0.00898525 0.03345371  45  ILE B CA  
4145  C C   . ILE B 45  ? 1.32132995 1.29854238 1.37674093 -0.00273735 -0.00817596 0.03398421  45  ILE B C   
4146  O O   . ILE B 45  ? 1.32351637 1.30359232 1.37864971 -0.00297024 -0.00556578 0.03738607  45  ILE B O   
4147  C CB  . ILE B 45  ? 1.33441484 1.29787409 1.39089239 0.00264819  -0.00936617 0.03326589  45  ILE B CB  
4148  C CG1 . ILE B 45  ? 1.33675826 1.29471743 1.39164245 -0.00175847 -0.01248932 0.02727663  45  ILE B CG1 
4149  C CG2 . ILE B 45  ? 1.34019172 1.29846871 1.40159583 0.00175253  -0.00760390 0.04036984  45  ILE B CG2 
4150  C CD1 . ILE B 45  ? 1.35160911 1.29585588 1.40655327 -0.00243975 -0.01371218 0.02185731  45  ILE B CD1 
4151  N N   . SER B 46  ? 1.31911612 1.29432607 1.37589657 -0.00489063 -0.00973228 0.03142668  46  SER B N   
4152  C CA  . SER B 46  ? 1.31753480 1.29355049 1.38141823 -0.00639404 -0.00915821 0.03244533  46  SER B CA  
4153  C C   . SER B 46  ? 1.31942999 1.29543054 1.39288843 -0.00799098 -0.00885871 0.03526647  46  SER B C   
4154  O O   . SER B 46  ? 1.32418561 1.29472923 1.39842272 -0.00940182 -0.01157665 0.03501990  46  SER B O   
4155  C CB  . SER B 46  ? 1.31944203 1.29355776 1.38287199 -0.00649625 -0.01332223 0.03229362  46  SER B CB  
4156  O OG  . SER B 46  ? 1.31961846 1.29566348 1.39291644 -0.00533723 -0.01316382 0.03475152  46  SER B OG  
4157  N N   . ALA B 47  ? 1.31880796 1.30016446 1.40095091 -0.00822887 -0.00404433 0.03720210  47  ALA B N   
4158  C CA  . ALA B 47  ? 1.32235491 1.30652905 1.41591048 -0.01104644 -0.00038651 0.04143445  47  ALA B CA  
4159  C C   . ALA B 47  ? 1.32207322 1.31013763 1.43301630 -0.01480787 -0.00656189 0.04121161  47  ALA B C   
4160  O O   . ALA B 47  ? 1.32675862 1.31649733 1.45084071 -0.02005477 -0.00509870 0.04389927  47  ALA B O   
4161  C CB  . ALA B 47  ? 1.32515979 1.31634855 1.42058647 -0.00954577 0.00950346  0.04279584  47  ALA B CB  
4162  N N   . ASN B 48  ? 1.31981003 1.31014633 1.43085933 -0.01291893 -0.01405313 0.03878914  48  ASN B N   
4163  C CA  . ASN B 48  ? 1.32284534 1.32111681 1.44773817 -0.01610382 -0.02365424 0.03850269  48  ASN B CA  
4164  C C   . ASN B 48  ? 1.33200109 1.32178354 1.44840384 -0.02196277 -0.03120282 0.03300212  48  ASN B C   
4165  O O   . ASN B 48  ? 1.33933091 1.33568048 1.46447575 -0.02717133 -0.04111009 0.03007807  48  ASN B O   
4166  C CB  . ASN B 48  ? 1.32322228 1.32672918 1.44790208 -0.01048985 -0.02959053 0.04069097  48  ASN B CB  
4167  C CG  . ASN B 48  ? 1.32558298 1.31772280 1.42691612 -0.00749212 -0.02971433 0.03956593  48  ASN B CG  
4168  O OD1 . ASN B 48  ? 1.32406628 1.30773449 1.41197705 -0.00859680 -0.02506560 0.03625448  48  ASN B OD1 
4169  N ND2 . ASN B 48  ? 1.33127403 1.32439530 1.42982638 -0.00327910 -0.03429779 0.04400359  48  ASN B ND2 
4170  N N   . CYS B 49  ? 1.33467805 1.31079519 1.43528545 -0.02083759 -0.02681318 0.03067116  49  CYS B N   
4171  C CA  . CYS B 49  ? 1.34778464 1.31166601 1.43962181 -0.02417802 -0.03089125 0.02354596  49  CYS B CA  
4172  C C   . CYS B 49  ? 1.35857630 1.31955016 1.46740842 -0.03351197 -0.03346653 0.02111046  49  CYS B C   
4173  O O   . CYS B 49  ? 1.37426329 1.32806420 1.47938311 -0.03917589 -0.04079667 0.01159732  49  CYS B O   
4174  C CB  . CYS B 49  ? 1.34972823 1.30144882 1.42922258 -0.01892746 -0.02381468 0.02356626  49  CYS B CB  
4175  S SG  . CYS B 49  ? 1.35071290 1.29717171 1.43893266 -0.01822701 -0.01454728 0.03286795  49  CYS B SG  
4176  N N   . THR B 50  ? 1.35403156 1.32032311 1.48087049 -0.03625168 -0.02655934 0.02877831  50  THR B N   
4177  C CA  . THR B 50  ? 1.36527312 1.33048832 1.51352918 -0.04726329 -0.02689582 0.02843903  50  THR B CA  
4178  C C   . THR B 50  ? 1.36933517 1.34941113 1.53067267 -0.05473194 -0.04054126 0.02125035  50  THR B C   
4179  O O   . THR B 50  ? 1.38713264 1.35863388 1.55144942 -0.06448501 -0.04771965 0.01173619  50  THR B O   
4180  C CB  . THR B 50  ? 1.36056316 1.33413804 1.52539349 -0.04845016 -0.01489388 0.03986324  50  THR B CB  
4181  O OG1 . THR B 50  ? 1.36038196 1.32283688 1.50688601 -0.04058241 -0.00537221 0.04656855  50  THR B OG1 
4182  C CG2 . THR B 50  ? 1.37524748 1.34567416 1.56408381 -0.06135109 -0.01168637 0.04210315  50  THR B CG2 
4183  N N   . GLY B 51  ? 1.35666466 1.35800588 1.52484143 -0.04957041 -0.04473335 0.02534262  51  GLY B N   
4184  C CA  . GLY B 51  ? 1.36153293 1.38254833 1.54303992 -0.05408693 -0.05999800 0.02180322  51  GLY B CA  
4185  C C   . GLY B 51  ? 1.37567413 1.38993776 1.53017402 -0.05393998 -0.07307346 0.01238295  51  GLY B C   
4186  O O   . GLY B 51  ? 1.39256465 1.41354835 1.55031788 -0.06333744 -0.08697933 0.00356387  51  GLY B O   
4187  N N   . ILE B 52  ? 1.37142920 1.37539077 1.49913096 -0.04385986 -0.06881718 0.01413361  52  ILE B N   
4188  C CA  . ILE B 52  ? 1.38608205 1.38730824 1.48608744 -0.04187473 -0.07825798 0.00835664  52  ILE B CA  
4189  C C   . ILE B 52  ? 1.40717125 1.38904619 1.48990977 -0.04859153 -0.07880586 -0.00644588 52  ILE B C   
4190  O O   . ILE B 52  ? 1.42939627 1.41280639 1.49499977 -0.05303528 -0.09023944 -0.01639774 52  ILE B O   
4191  C CB  . ILE B 52  ? 1.37637734 1.37261748 1.45765579 -0.03050046 -0.07028621 0.01593563  52  ILE B CB  
4192  C CG1 . ILE B 52  ? 1.36234355 1.37251341 1.46058345 -0.02350845 -0.06904177 0.02838401  52  ILE B CG1 
4193  C CG2 . ILE B 52  ? 1.39526153 1.38735783 1.44521320 -0.02890653 -0.07611170 0.01138528  52  ILE B CG2 
4194  C CD1 . ILE B 52  ? 1.35618901 1.35794044 1.43961275 -0.01485237 -0.06015097 0.03470591  52  ILE B CD1 
4195  N N   . LEU B 53  ? 1.40435088 1.36741221 1.48994517 -0.04823878 -0.06621750 -0.00779225 53  LEU B N   
4196  C CA  . LEU B 53  ? 1.42663777 1.36667228 1.49778235 -0.05105793 -0.06335336 -0.02114108 53  LEU B CA  
4197  C C   . LEU B 53  ? 1.43939543 1.36781895 1.53274333 -0.06258044 -0.06280339 -0.02619787 53  LEU B C   
4198  O O   . LEU B 53  ? 1.46197057 1.36594331 1.54830146 -0.06506588 -0.05876404 -0.03733098 53  LEU B O   
4199  C CB  . LEU B 53  ? 1.41914582 1.34510565 1.47869384 -0.03985286 -0.04933846 -0.01715878 53  LEU B CB  
4200  C CG  . LEU B 53  ? 1.41134393 1.34529257 1.45003462 -0.03052108 -0.04717378 -0.01373553 53  LEU B CG  
4201  C CD1 . LEU B 53  ? 1.41185427 1.33373594 1.44182670 -0.02165146 -0.03509713 -0.01454174 53  LEU B CD1 
4202  C CD2 . LEU B 53  ? 1.43134356 1.37070823 1.44785953 -0.03319935 -0.05689885 -0.02235414 53  LEU B CD2 
4203  N N   . GLY B 54  ? 1.42702246 1.37122381 1.54887748 -0.06881068 -0.06419545 -0.01720161 54  GLY B N   
4204  C CA  . GLY B 54  ? 1.44120860 1.37537539 1.58771884 -0.08201025 -0.06201436 -0.01991052 54  GLY B CA  
4205  C C   . GLY B 54  ? 1.44579709 1.35288239 1.59250736 -0.07771947 -0.04594595 -0.01334884 54  GLY B C   
4206  O O   . GLY B 54  ? 1.46235728 1.35462940 1.62794411 -0.08798409 -0.04122256 -0.01300162 54  GLY B O   
4207  N N   . ARG B 55  ? 1.43341458 1.33534920 1.56095481 -0.06282910 -0.03798890 -0.00663120 55  ARG B N   
4208  C CA  . ARG B 55  ? 1.43837011 1.31971443 1.56463003 -0.05565602 -0.02517235 0.00222286  55  ARG B CA  
4209  C C   . ARG B 55  ? 1.41358209 1.31126702 1.53894627 -0.04647063 -0.01820047 0.01885189  55  ARG B C   
4210  O O   . ARG B 55  ? 1.39402521 1.31155324 1.51219440 -0.04175923 -0.02188734 0.01966915  55  ARG B O   
4211  C CB  . ARG B 55  ? 1.45084679 1.31400967 1.55602694 -0.04542822 -0.02276846 -0.00661983 55  ARG B CB  
4212  C CG  . ARG B 55  ? 1.47942019 1.32660937 1.57600236 -0.05229472 -0.02890187 -0.02762094 55  ARG B CG  
4213  C CD  . ARG B 55  ? 1.49253690 1.32369781 1.56967497 -0.03955078 -0.02233412 -0.03560275 55  ARG B CD  
4214  N NE  . ARG B 55  ? 1.50388145 1.31189477 1.59049344 -0.03081351 -0.01073058 -0.02707956 55  ARG B NE  
4215  C CZ  . ARG B 55  ? 1.52421916 1.31218457 1.60364187 -0.01955768 -0.00301344 -0.03424459 55  ARG B CZ  
4216  N NH1 . ARG B 55  ? 1.53646410 1.32419288 1.59659827 -0.01676900 -0.00377620 -0.05203170 55  ARG B NH1 
4217  N NH2 . ARG B 55  ? 1.53647912 1.30448604 1.62825024 -0.01044794 0.00622039  -0.02292513 55  ARG B NH2 
4218  N N   . SER B 56  ? 1.41931987 1.30738139 1.55121148 -0.04469425 -0.00803106 0.03213102  56  SER B N   
4219  C CA  . SER B 56  ? 1.40295458 1.30706930 1.53179240 -0.03840495 -0.00145903 0.04622827  56  SER B CA  
4220  C C   . SER B 56  ? 1.39459550 1.30011046 1.50307810 -0.02476815 -0.00106462 0.04792862  56  SER B C   
4221  O O   . SER B 56  ? 1.40310204 1.29578924 1.50389659 -0.01926348 -0.00295499 0.04133986  56  SER B O   
4222  C CB  . SER B 56  ? 1.41706467 1.31370175 1.55677617 -0.04248794 0.00908817  0.06112275  56  SER B CB  
4223  O OG  . SER B 56  ? 1.43568540 1.31008291 1.56688035 -0.03487211 0.01386259  0.06911819  56  SER B OG  
4224  N N   . PRO B 57  ? 1.38037872 1.30265176 1.48100090 -0.01942893 0.00191552  0.05545690  57  PRO B N   
4225  C CA  . PRO B 57  ? 1.37473786 1.30170739 1.45994091 -0.00892133 0.00126232  0.05712645  57  PRO B CA  
4226  C C   . PRO B 57  ? 1.39292884 1.30634964 1.47576666 -0.00182393 0.00486729  0.06757548  57  PRO B C   
4227  O O   . PRO B 57  ? 1.39452600 1.30679822 1.47227156 0.00717646  0.00274586  0.06628355  57  PRO B O   
4228  C CB  . PRO B 57  ? 1.36265683 1.30846548 1.44154131 -0.00831572 0.00375114  0.06090876  57  PRO B CB  
4229  C CG  . PRO B 57  ? 1.35802817 1.31038868 1.45060265 -0.01635478 0.00572924  0.05908986  57  PRO B CG  
4230  C CD  . PRO B 57  ? 1.37236130 1.31080425 1.47969425 -0.02359198 0.00655325  0.06090705  57  PRO B CD  
4231  N N   . GLU B 58  ? 1.40925372 1.31299698 1.49804783 -0.00539161 0.01111194  0.07957327  58  GLU B N   
4232  C CA  . GLU B 58  ? 1.43238068 1.32042551 1.51959312 0.00227474  0.01488428  0.09364817  58  GLU B CA  
4233  C C   . GLU B 58  ? 1.44673860 1.31096029 1.54224372 0.00595878  0.01364972  0.08563837  58  GLU B C   
4234  O O   . GLU B 58  ? 1.45928085 1.31590343 1.55311310 0.01838662  0.01403178  0.09220977  58  GLU B O   
4235  C CB  . GLU B 58  ? 1.45139694 1.33112466 1.54395807 -0.00465022 0.02385656  0.10918140  58  GLU B CB  
4236  C CG  . GLU B 58  ? 1.44143331 1.34481335 1.52467620 -0.00819079 0.02803557  0.11436926  58  GLU B CG  
4237  C CD  . GLU B 58  ? 1.46707606 1.36666644 1.54401743 -0.00886966 0.03850912  0.13578606  58  GLU B CD  
4238  O OE1 . GLU B 58  ? 1.47284937 1.37709808 1.55897045 -0.01927416 0.04784463  0.13919210  58  GLU B OE1 
4239  O OE2 . GLU B 58  ? 1.49287510 1.38654256 1.55656326 0.00157798  0.03758154  0.15039328  58  GLU B OE2 
4240  N N   . ASP B 59  ? 1.44788265 1.30179918 1.55255413 -0.00446019 0.01196268  0.07073212  59  ASP B N   
4241  C CA  . ASP B 59  ? 1.46668720 1.29633617 1.57595384 -0.00332461 0.01149913  0.05770040  59  ASP B CA  
4242  C C   . ASP B 59  ? 1.45588577 1.29543841 1.55426908 0.00783982  0.00820015  0.04734681  59  ASP B C   
4243  O O   . ASP B 59  ? 1.47400939 1.29699016 1.57402682 0.01777149  0.01157117  0.04366731  59  ASP B O   
4244  C CB  . ASP B 59  ? 1.47112596 1.29462278 1.58861208 -0.01930793 0.00750730  0.04171419  59  ASP B CB  
4245  C CG  . ASP B 59  ? 1.49539602 1.29428458 1.61234856 -0.02080733 0.00615063  0.02254265  59  ASP B CG  
4246  O OD1 . ASP B 59  ? 1.50495577 1.29349077 1.61479568 -0.00746179 0.00952370  0.01919885  59  ASP B OD1 
4247  O OD2 . ASP B 59  ? 1.50713754 1.29883730 1.63136220 -0.03537771 0.00182362  0.00990378  59  ASP B OD2 
4248  N N   . LEU B 60  ? 1.42924273 1.29484546 1.51871657 0.00584658  0.00309584  0.04246569  60  LEU B N   
4249  C CA  . LEU B 60  ? 1.42011654 1.29609942 1.50020874 0.01172464  0.00094041  0.03129303  60  LEU B CA  
4250  C C   . LEU B 60  ? 1.41128552 1.30308783 1.48991537 0.02419455  0.00226503  0.04067007  60  LEU B C   
4251  O O   . LEU B 60  ? 1.41452825 1.30879939 1.49286509 0.03283239  0.00438713  0.03486323  60  LEU B O   
4252  C CB  . LEU B 60  ? 1.40089464 1.29452395 1.47413218 0.00292202  -0.00488102 0.02422758  60  LEU B CB  
4253  C CG  . LEU B 60  ? 1.41235423 1.29673898 1.48471856 -0.00737899 -0.00962488 0.01077482  60  LEU B CG  
4254  C CD1 . LEU B 60  ? 1.39516997 1.29870653 1.46737802 -0.01516981 -0.01642378 0.01094489  60  LEU B CD1 
4255  C CD2 . LEU B 60  ? 1.42701125 1.30379498 1.48647404 -0.00320344 -0.00886411 -0.00364245 60  LEU B CD2 
4256  N N   . LEU B 61  ? 1.40264177 1.30756080 1.48054254 0.02455337  0.00107973  0.05432687  61  LEU B N   
4257  C CA  . LEU B 61  ? 1.39819074 1.32141161 1.47481418 0.03457859  -0.00061267 0.06364537  61  LEU B CA  
4258  C C   . LEU B 61  ? 1.41826880 1.32989907 1.50462866 0.04841800  0.00230562  0.06837931  61  LEU B C   
4259  O O   . LEU B 61  ? 1.44076383 1.32877123 1.53275013 0.05117307  0.00603054  0.07624144  61  LEU B O   
4260  C CB  . LEU B 61  ? 1.39924061 1.33088052 1.46971273 0.03231370  -0.00158523 0.07792589  61  LEU B CB  
4261  C CG  . LEU B 61  ? 1.38574970 1.34521317 1.44706368 0.03258823  -0.00656069 0.07930920  61  LEU B CG  
4262  C CD1 . LEU B 61  ? 1.36624360 1.33390939 1.42340910 0.02240055  -0.00702881 0.06661411  61  LEU B CD1 
4263  C CD2 . LEU B 61  ? 1.39896548 1.36448169 1.44962037 0.03368296  -0.00681613 0.09445739  61  LEU B CD2 
4264  N N   . GLY B 62  ? 1.41245520 1.34042573 1.50361836 0.05726101  0.00180942  0.06407400  62  GLY B N   
4265  C CA  . GLY B 62  ? 1.43540537 1.35784101 1.54038703 0.07352990  0.00528813  0.06885312  62  GLY B CA  
4266  C C   . GLY B 62  ? 1.46284115 1.36716533 1.57179105 0.07686403  0.01344953  0.05205682  62  GLY B C   
4267  O O   . GLY B 62  ? 1.48841798 1.39205170 1.61077082 0.09179717  0.01867429  0.05208185  62  GLY B O   
4268  N N   . ARG B 63  ? 1.47068429 1.36163759 1.56782138 0.06382450  0.01455026  0.03747845  63  ARG B N   
4269  C CA  . ARG B 63  ? 1.50323725 1.37575138 1.59742570 0.06532364  0.02166204  0.01952814  63  ARG B CA  
4270  C C   . ARG B 63  ? 1.49471223 1.39084840 1.58295119 0.06656426  0.02458187  0.00975653  63  ARG B C   
4271  O O   . ARG B 63  ? 1.46465516 1.38307738 1.54590452 0.05813830  0.01940518  0.01218837  63  ARG B O   
4272  C CB  . ARG B 63  ? 1.52318633 1.37412155 1.60626948 0.04987959  0.01919253  0.00824803  63  ARG B CB  
4273  C CG  . ARG B 63  ? 1.56145883 1.38103294 1.65457058 0.04865707  0.02099881  0.01389114  63  ARG B CG  
4274  C CD  . ARG B 63  ? 1.58335960 1.38492584 1.67028260 0.03164104  0.01781292  0.00012496  63  ARG B CD  
4275  N NE  . ARG B 63  ? 1.62994206 1.39283633 1.72619665 0.03061695  0.02330445  -0.00574738 63  ARG B NE  
4276  C CZ  . ARG B 63  ? 1.65704453 1.40055609 1.76743305 0.02890589  0.02566181  0.00913126  63  ARG B CZ  
4277  N NH1 . ARG B 63  ? 1.63868785 1.39999175 1.75244439 0.02788423  0.02290240  0.03058306  63  ARG B NH1 
4278  N NH2 . ARG B 63  ? 1.70679641 1.41077805 1.82656479 0.02718786  0.03185939  0.00165276  63  ARG B NH2 
4279  N N   . THR B 64  ? 1.52689421 1.41585624 1.61785567 0.07672226  0.03466126  -0.00164539 64  THR B N   
4280  C CA  . THR B 64  ? 1.52552819 1.43497443 1.60915804 0.07701903  0.04084461  -0.01119355 64  THR B CA  
4281  C C   . THR B 64  ? 1.52635419 1.42620385 1.58367074 0.06226964  0.03841920  -0.02462156 64  THR B C   
4282  O O   . THR B 64  ? 1.54025841 1.41535163 1.58934331 0.05490682  0.03420499  -0.03155840 64  THR B O   
4283  C CB  . THR B 64  ? 1.55896783 1.46453345 1.65306294 0.09347096  0.05518942  -0.02030224 64  THR B CB  
4284  O OG1 . THR B 64  ? 1.59863055 1.47134686 1.67555678 0.09076951  0.06110232  -0.03947855 64  THR B OG1 
4285  C CG2 . THR B 64  ? 1.56800866 1.47283697 1.69035745 0.11124408  0.05685565  -0.00730790 64  THR B CG2 
4286  N N   . LEU B 65  ? 1.51392651 1.43483818 1.55953562 0.05749871  0.04046438  -0.02684860 65  LEU B N   
4287  C CA  . LEU B 65  ? 1.52033114 1.43740356 1.53994095 0.04466451  0.03593715  -0.03486214 65  LEU B CA  
4288  C C   . LEU B 65  ? 1.58892226 1.48077226 1.59074855 0.04475367  0.04047952  -0.05443818 65  LEU B C   
4289  O O   . LEU B 65  ? 1.60292208 1.48140359 1.58998251 0.03368404  0.03118305  -0.06167339 65  LEU B O   
4290  C CB  . LEU B 65  ? 1.49013638 1.43223476 1.50167954 0.04209553  0.04062381  -0.03099479 65  LEU B CB  
4291  C CG  . LEU B 65  ? 1.46097648 1.40790176 1.45481217 0.02920352  0.03135519  -0.02647445 65  LEU B CG  
4292  C CD1 . LEU B 65  ? 1.42497122 1.37237871 1.43171215 0.02350576  0.01927922  -0.01559543 65  LEU B CD1 
4293  C CD2 . LEU B 65  ? 1.44991922 1.41773915 1.43928373 0.02715821  0.03850720  -0.01989188 65  LEU B CD2 
4294  N N   . GLY B 66  ? 1.64397466 1.53033423 1.64935315 0.05743565  0.05481585  -0.06411412 66  GLY B N   
4295  C CA  . GLY B 66  ? 1.70932829 1.56908393 1.69690835 0.05879019  0.06176653  -0.08635364 66  GLY B CA  
4296  C C   . GLY B 66  ? 1.73925090 1.56753731 1.73056841 0.05168192  0.05251892  -0.09238625 66  GLY B C   
4297  O O   . GLY B 66  ? 1.80150354 1.61142254 1.77086985 0.04242531  0.04942570  -0.11108174 66  GLY B O   
4298  N N   . GLU B 67  ? 1.71122289 1.53379786 1.72977686 0.05544360  0.04864401  -0.07684519 67  GLU B N   
4299  C CA  . GLU B 67  ? 1.71614611 1.50665033 1.74183631 0.04858207  0.04339666  -0.08098236 67  GLU B CA  
4300  C C   . GLU B 67  ? 1.68612063 1.48321366 1.70428193 0.02947774  0.02766887  -0.07747202 67  GLU B C   
4301  O O   . GLU B 67  ? 1.70097458 1.47527206 1.72041941 0.01838358  0.02230514  -0.08636025 67  GLU B O   
4302  C CB  . GLU B 67  ? 1.71864104 1.49370193 1.77334714 0.06117747  0.04824198  -0.06643550 67  GLU B CB  
4303  C CG  . GLU B 67  ? 1.67822671 1.48251200 1.74978256 0.06869926  0.04478047  -0.04115113 67  GLU B CG  
4304  C CD  . GLU B 67  ? 1.69383383 1.48366523 1.79017580 0.08316300  0.04870774  -0.02547902 67  GLU B CD  
4305  O OE1 . GLU B 67  ? 1.73136890 1.48398566 1.83375108 0.08264488  0.05201358  -0.02966530 67  GLU B OE1 
4306  O OE2 . GLU B 67  ? 1.67471802 1.49088418 1.78470922 0.09449631  0.04774648  -0.00827836 67  GLU B OE2 
4307  N N   . VAL B 68  ? 1.64941931 1.47730339 1.66343963 0.02556178  0.02081652  -0.06459963 68  VAL B N   
4308  C CA  . VAL B 68  ? 1.64949322 1.48612952 1.66006327 0.01034714  0.00708596  -0.06054230 68  VAL B CA  
4309  C C   . VAL B 68  ? 1.72411776 1.56007338 1.70851529 0.00056028  0.00083240  -0.07850125 68  VAL B C   
4310  O O   . VAL B 68  ? 1.72712266 1.55598903 1.71151721 -0.01248132 -0.00988605 -0.08540170 68  VAL B O   
4311  C CB  . VAL B 68  ? 1.59183884 1.45756888 1.60720503 0.01068659  0.00300592  -0.04203356 68  VAL B CB  
4312  C CG1 . VAL B 68  ? 1.56664133 1.44288576 1.58011210 -0.00229201 -0.00957372 -0.03838226 68  VAL B CG1 
4313  C CG2 . VAL B 68  ? 1.57378340 1.44216561 1.61057818 0.01887707  0.00676632  -0.02563911 68  VAL B CG2 
4314  N N   . PHE B 69  ? 1.81204903 1.65814388 1.77428591 0.00618672  0.00718663  -0.08515408 69  PHE B N   
4315  C CA  . PHE B 69  ? 1.91063428 1.75997579 1.84149313 -0.00245059 0.00037277  -0.09945806 69  PHE B CA  
4316  C C   . PHE B 69  ? 2.12624121 1.94758153 2.04338074 -0.00281602 0.00629637  -0.12531711 69  PHE B C   
4317  O O   . PHE B 69  ? 2.19628811 2.00666809 2.11451650 0.00985604  0.02252279  -0.13199697 69  PHE B O   
4318  C CB  . PHE B 69  ? 1.85193801 1.72579169 1.76415157 0.00186216  0.00446333  -0.09046812 69  PHE B CB  
4319  C CG  . PHE B 69  ? 1.78501415 1.67949021 1.71069288 -0.00153535 -0.00449948 -0.06885878 69  PHE B CG  
4320  C CD1 . PHE B 69  ? 1.77642989 1.68084812 1.69353175 -0.01127993 -0.02001710 -0.06493114 69  PHE B CD1 
4321  C CD2 . PHE B 69  ? 1.73605371 1.63978696 1.68525171 0.00535764  0.00190472  -0.05333554 69  PHE B CD2 
4322  C CE1 . PHE B 69  ? 1.72782803 1.64782047 1.66054177 -0.01254774 -0.02623745 -0.04633065 69  PHE B CE1 
4323  C CE2 . PHE B 69  ? 1.69489002 1.61365223 1.65553272 0.00192753  -0.00511794 -0.03690821 69  PHE B CE2 
4324  C CZ  . PHE B 69  ? 1.68390369 1.60909367 1.63694143 -0.00628884 -0.01788348 -0.03360073 69  PHE B CZ  
4325  N N   . ASP B 70  ? 2.36328959 2.17180872 2.27505875 -0.01721840 -0.00657320 -0.13944598 70  ASP B N   
4326  C CA  . ASP B 70  ? 2.59641767 2.36969995 2.50857115 -0.02029597 -0.00185186 -0.16302507 70  ASP B CA  
4327  C C   . ASP B 70  ? 2.72350216 2.48721886 2.59981108 -0.01459469 0.00925825  -0.18724462 70  ASP B C   
4328  O O   . ASP B 70  ? 2.92892313 2.66355467 2.80883169 -0.00622259 0.02406566  -0.20302477 70  ASP B O   
4329  C CB  . ASP B 70  ? 2.65367365 2.41898322 2.57251549 -0.04045737 -0.01956557 -0.17261700 70  ASP B CB  
4330  C CG  . ASP B 70  ? 2.66093040 2.38468647 2.59461689 -0.04545487 -0.01379166 -0.19098504 70  ASP B CG  
4331  O OD1 . ASP B 70  ? 2.60807323 2.30882168 2.55337572 -0.03040696 0.00388892  -0.19009186 70  ASP B OD1 
4332  O OD2 . ASP B 70  ? 2.67772961 2.39259219 2.61369038 -0.06445980 -0.02724291 -0.20564787 70  ASP B OD2 
4333  N N   . SER B 71  ? 2.63425517 2.42211723 2.47548723 -0.01774735 0.00371552  -0.18891321 71  SER B N   
4334  C CA  . SER B 71  ? 2.55769181 2.34433508 2.36082101 -0.01041212 0.01760123  -0.20642897 71  SER B CA  
4335  C C   . SER B 71  ? 2.47319984 2.25979495 2.29257154 0.00966774  0.04186865  -0.19858079 71  SER B C   
4336  O O   . SER B 71  ? 2.49655461 2.28095531 2.29199648 0.01865724  0.05901285  -0.21314405 71  SER B O   
4337  C CB  . SER B 71  ? 2.53513074 2.35263705 2.30362010 -0.01562406 0.00786796  -0.19780904 71  SER B CB  
4338  O OG  . SER B 71  ? 2.48606110 2.32896566 2.27445221 -0.00948395 0.00886944  -0.16696782 71  SER B OG  
4339  N N   . PHE B 72  ? 2.33430290 2.12791848 2.19405437 0.01657290  0.04291619  -0.17468166 72  PHE B N   
4340  C CA  . PHE B 72  ? 2.24397182 2.04930687 2.12361217 0.03422340  0.06093221  -0.16192472 72  PHE B CA  
4341  C C   . PHE B 72  ? 2.19926119 2.03326106 2.05096054 0.03554592  0.06780182  -0.15745622 72  PHE B C   
4342  O O   . PHE B 72  ? 2.17945552 2.02526116 2.03630185 0.04850405  0.08665927  -0.15525877 72  PHE B O   
4343  C CB  . PHE B 72  ? 2.26719904 2.04313755 2.16074467 0.04829973  0.07845855  -0.17841715 72  PHE B CB  
4344  C CG  . PHE B 72  ? 2.22257590 1.97513866 2.15424299 0.05158335  0.07507847  -0.16997358 72  PHE B CG  
4345  C CD1 . PHE B 72  ? 2.20980787 1.93876123 2.14470696 0.03636749  0.06075426  -0.17574418 72  PHE B CD1 
4346  C CD2 . PHE B 72  ? 2.16788292 1.92387283 2.13341212 0.06992697  0.08644408  -0.15471564 72  PHE B CD2 
4347  C CE1 . PHE B 72  ? 2.17091775 1.87720180 2.13956833 0.03913618  0.06017562  -0.16522916 72  PHE B CE1 
4348  C CE2 . PHE B 72  ? 2.13946986 1.87330937 2.13645053 0.07427665  0.08381121  -0.14393257 72  PHE B CE2 
4349  C CZ  . PHE B 72  ? 2.14865279 1.85603809 2.14595342 0.05869804  0.07179969  -0.14860782 72  PHE B CZ  
4350  N N   . GLN B 73  ? 2.18236780 2.02967262 2.00815511 0.02197212  0.05197983  -0.15297344 73  GLN B N   
4351  C CA  . GLN B 73  ? 2.19524240 2.06659794 1.99030793 0.02105304  0.05640326  -0.14553978 73  GLN B CA  
4352  C C   . GLN B 73  ? 2.12917066 2.02027154 1.94739485 0.03284194  0.07432358  -0.12883149 73  GLN B C   
4353  O O   . GLN B 73  ? 2.18615460 2.08487964 1.98960912 0.04057493  0.09406710  -0.13522677 73  GLN B O   
4354  C CB  . GLN B 73  ? 2.19453812 2.08144093 1.98082435 0.00853701  0.03456635  -0.12897874 73  GLN B CB  
4355  C CG  . GLN B 73  ? 2.21440935 2.12282634 1.96741176 0.00687447  0.03702419  -0.11709540 73  GLN B CG  
4356  C CD  . GLN B 73  ? 2.27937126 2.18380022 1.98039019 0.00482910  0.04158767  -0.13711682 73  GLN B CD  
4357  O OE1 . GLN B 73  ? 2.33231401 2.23917341 2.01669812 0.01286769  0.06377504  -0.14394757 73  GLN B OE1 
4358  N NE2 . GLN B 73  ? 2.29603386 2.19735122 1.97059846 -0.00619241 0.02067558  -0.14672254 73  GLN B NE2 
4359  N N   . ILE B 74  ? 2.00604773 1.90692377 1.86152101 0.03333803  0.06737258  -0.10833941 74  ILE B N   
4360  C CA  . ILE B 74  ? 1.91216624 1.83612847 1.79223180 0.04060956  0.07920711  -0.09142771 74  ILE B CA  
4361  C C   . ILE B 74  ? 1.88929093 1.81016457 1.79030323 0.05618390  0.09825205  -0.10113288 74  ILE B C   
4362  O O   . ILE B 74  ? 1.83537185 1.73675573 1.75606728 0.06266856  0.09657429  -0.10800764 74  ILE B O   
4363  C CB  . ILE B 74  ? 1.83837152 1.77169919 1.74853754 0.03601824  0.06510133  -0.07086169 74  ILE B CB  
4364  C CG1 . ILE B 74  ? 1.79331541 1.75283372 1.72628081 0.03912709  0.07389843  -0.05429168 74  ILE B CG1 
4365  C CG2 . ILE B 74  ? 1.83986664 1.75543118 1.77569807 0.03922629  0.05747690  -0.07325248 74  ILE B CG2 
4366  C CD1 . ILE B 74  ? 1.79050195 1.76611114 1.70158112 0.03354773  0.08192711  -0.04708562 74  ILE B CD1 
4367  N N   . ASP B 75  ? 1.90946722 1.84994864 1.80672264 0.06251621  0.11762247  -0.10065491 75  ASP B N   
4368  C CA  . ASP B 75  ? 1.92967224 1.87510180 1.85034704 0.07917905  0.13839196  -0.10823499 75  ASP B CA  
4369  C C   . ASP B 75  ? 1.89334869 1.87459874 1.84854114 0.08148480  0.14427064  -0.08753457 75  ASP B C   
4370  O O   . ASP B 75  ? 1.93662751 1.94049275 1.88426101 0.07993375  0.15939827  -0.08358517 75  ASP B O   
4371  C CB  . ASP B 75  ? 1.98769414 1.92613447 1.87269330 0.08404683  0.15851203  -0.13003430 75  ASP B CB  
4372  C CG  . ASP B 75  ? 1.99271500 1.95092309 1.90108490 0.10051612  0.18570814  -0.13289371 75  ASP B CG  
4373  O OD1 . ASP B 75  ? 1.98481417 1.94649732 1.93800116 0.11345399  0.18760519  -0.12799326 75  ASP B OD1 
4374  O OD2 . ASP B 75  ? 1.99461031 1.96616042 1.87647426 0.10082532  0.20507437  -0.13904986 75  ASP B OD2 
4375  N N   . PRO B 76  ? 1.81331682 1.80190682 1.80557394 0.08281652  0.13149606  -0.07300760 76  PRO B N   
4376  C CA  . PRO B 76  ? 1.76142049 1.78541005 1.78772402 0.08310712  0.13451244  -0.05597745 76  PRO B CA  
4377  C C   . PRO B 76  ? 1.77715147 1.81738901 1.83784974 0.10186698  0.15172555  -0.05997546 76  PRO B C   
4378  O O   . PRO B 76  ? 1.75854063 1.79247785 1.84662652 0.11391550  0.14600784  -0.05828931 76  PRO B O   
4379  C CB  . PRO B 76  ? 1.71072519 1.73245442 1.75375557 0.07642502  0.11205163  -0.04236526 76  PRO B CB  
4380  C CG  . PRO B 76  ? 1.72750533 1.71560359 1.76482940 0.08212839  0.10381339  -0.05169434 76  PRO B CG  
4381  C CD  . PRO B 76  ? 1.77967501 1.74482453 1.78162801 0.08238760  0.11354046  -0.07180224 76  PRO B CD  
4382  N N   . ILE B 77  ? 1.81136286 1.87372530 1.87202108 0.10526107  0.17378300  -0.06366443 77  ILE B N   
4383  C CA  . ILE B 77  ? 1.84009242 1.92607355 1.94075966 0.12380150  0.19160640  -0.06564952 77  ILE B CA  
4384  C C   . ILE B 77  ? 1.81991792 1.93277192 1.96881151 0.12585615  0.17671636  -0.04759625 77  ILE B C   
4385  O O   . ILE B 77  ? 1.80783534 1.94006956 1.96206427 0.11016411  0.16597663  -0.03428425 77  ILE B O   
4386  C CB  . ILE B 77  ? 1.86130917 1.97617924 1.95956802 0.12335614  0.21798752  -0.06794176 77  ILE B CB  
4387  C CG1 . ILE B 77  ? 1.90505755 1.99430251 1.94849968 0.12191562  0.23284100  -0.08662514 77  ILE B CG1 
4388  C CG2 . ILE B 77  ? 1.85940886 2.00800872 2.01019001 0.14256352  0.23559661  -0.06715231 77  ILE B CG2 
4389  C CD1 . ILE B 77  ? 1.89936376 1.97515416 1.89442146 0.10108943  0.22085312  -0.08164053 77  ILE B CD1 
4390  N N   . GLN B 78  ? 1.83635271 1.94876409 2.01848125 0.14515617  0.17548649  -0.04721697 78  GLN B N   
4391  C CA  . GLN B 78  ? 1.82829762 1.96185684 2.04788709 0.14738429  0.15652701  -0.02977936 78  GLN B CA  
4392  C C   . GLN B 78  ? 1.81775343 2.00594139 2.07742906 0.14536668  0.16213572  -0.01936272 78  GLN B C   
4393  O O   . GLN B 78  ? 1.84780908 2.05826855 2.12122989 0.15211573  0.18500347  -0.02523027 78  GLN B O   
4394  C CB  . GLN B 78  ? 1.86586189 1.98435664 2.10984349 0.17006540  0.15342700  -0.02857700 78  GLN B CB  
4395  C CG  . GLN B 78  ? 1.85098314 1.98983169 2.12524986 0.17208062  0.13115424  -0.00867885 78  GLN B CG  
4396  C CD  . GLN B 78  ? 1.88225973 2.00551391 2.17983937 0.19540899  0.12734655  -0.00240672 78  GLN B CD  
4397  O OE1 . GLN B 78  ? 1.88482630 2.02487016 2.20414543 0.19956556  0.10958657  0.01513512  78  GLN B OE1 
4398  N NE2 . GLN B 78  ? 1.92103601 2.01104474 2.21362138 0.21128058  0.14406247  -0.01624781 78  GLN B NE2 
4399  N N   . SER B 79  ? 1.80707192 2.01734018 2.08559418 0.13512816  0.14159694  -0.00495960 79  SER B N   
4400  C CA  . SER B 79  ? 1.84763587 2.11154842 2.16935468 0.13099056  0.14243799  0.00435553  79  SER B CA  
4401  C C   . SER B 79  ? 1.85574031 2.13749576 2.19861054 0.12720816  0.11555877  0.01754536  79  SER B C   
4402  O O   . SER B 79  ? 1.86364472 2.11538053 2.17822170 0.11999729  0.09842010  0.01987120  79  SER B O   
4403  C CB  . SER B 79  ? 1.87098396 2.14588118 2.17784286 0.10881904  0.15261494  0.00336286  79  SER B CB  
4404  O OG  . SER B 79  ? 1.91034544 2.23684931 2.26223874 0.10131197  0.15336922  0.01158043  79  SER B OG  
4405  N N   . ARG B 80  ? 1.85312235 2.18690491 2.24541783 0.13097037  0.11225060  0.02567349  80  ARG B N   
4406  C CA  . ARG B 80  ? 1.81851721 2.17762995 2.22894549 0.12331899  0.08599430  0.03671573  80  ARG B CA  
4407  C C   . ARG B 80  ? 1.79679060 2.14384174 2.17768049 0.09444939  0.07576584  0.03496730  80  ARG B C   
4408  O O   . ARG B 80  ? 1.73784423 2.07136297 2.10116720 0.08751940  0.05521497  0.03885917  80  ARG B O   
4409  C CB  . ARG B 80  ? 1.79731262 2.22082186 2.26784396 0.12887211  0.08464364  0.04361533  80  ARG B CB  
4410  C CG  . ARG B 80  ? 1.78592646 2.24025130 2.27181792 0.11664762  0.05594129  0.05231950  80  ARG B CG  
4411  C CD  . ARG B 80  ? 1.80128717 2.32486820 2.34810209 0.11767181  0.05031047  0.05826889  80  ARG B CD  
4412  N NE  . ARG B 80  ? 1.79572427 2.34276676 2.34478831 0.09643377  0.02378064  0.06072390  80  ARG B NE  
4413  C CZ  . ARG B 80  ? 1.79950929 2.40814495 2.39662790 0.09169383  0.00888294  0.06531753  80  ARG B CZ  
4414  N NH1 . ARG B 80  ? 1.77734423 2.40006208 2.36772156 0.06940342  -0.01462811 0.06331056  80  ARG B NH1 
4415  N NH2 . ARG B 80  ? 1.82619882 2.48382020 2.47920060 0.10893644  0.01739954  0.07066739  80  ARG B NH2 
4416  N N   . LEU B 81  ? 1.79425073 2.14726353 2.17150831 0.07840731  0.09171449  0.02997514  81  LEU B N   
4417  C CA  . LEU B 81  ? 1.73230124 2.07016087 2.08406687 0.05262772  0.08629645  0.02884511  81  LEU B CA  
4418  C C   . LEU B 81  ? 1.69321227 2.00867772 2.01742697 0.04663610  0.10939564  0.02391075  81  LEU B C   
4419  O O   . LEU B 81  ? 1.74324346 2.07877135 2.08490539 0.05370197  0.13077432  0.02205116  81  LEU B O   
4420  C CB  . LEU B 81  ? 1.72238576 2.10634613 2.11308050 0.03543762  0.07845090  0.03217252  81  LEU B CB  
4421  C CG  . LEU B 81  ? 1.71112537 2.07891488 2.08174658 0.00824343  0.07238888  0.03046335  81  LEU B CG  
4422  C CD1 . LEU B 81  ? 1.69464374 2.03715229 2.03857279 0.00568364  0.04903677  0.02982231  81  LEU B CD1 
4423  C CD2 . LEU B 81  ? 1.70220947 2.11437249 2.11511588 -0.01132940 0.07257979  0.03103635  81  LEU B CD2 
4424  N N   . THR B 82  ? 1.60952294 1.88604999 1.89086878 0.03403807  0.10573592  0.02257981  82  THR B N   
4425  C CA  . THR B 82  ? 1.58553803 1.84238660 1.83666515 0.02799118  0.12501177  0.02045961  82  THR B CA  
4426  C C   . THR B 82  ? 1.56737864 1.83294523 1.82281005 0.00446334  0.12823002  0.02671888  82  THR B C   
4427  O O   . THR B 82  ? 1.57578301 1.82764626 1.82355118 -0.00818706 0.11193869  0.02882129  82  THR B O   
4428  C CB  . THR B 82  ? 1.57191730 1.78101337 1.77374804 0.03148740  0.11948878  0.01600969  82  THR B CB  
4429  O OG1 . THR B 82  ? 1.54315722 1.73540509 1.73242986 0.01829384  0.10091148  0.01998862  82  THR B OG1 
4430  C CG2 . THR B 82  ? 1.57407618 1.76922011 1.77359986 0.05191010  0.11547801  0.00956918  82  THR B CG2 
4431  N N   . ALA B 83  ? 1.55366111 1.84105802 1.82274234 -0.00148229 0.15058738  0.02971957  83  ALA B N   
4432  C CA  . ALA B 83  ? 1.53374791 1.83008194 1.81404471 -0.02506731 0.15532321  0.03725729  83  ALA B CA  
4433  C C   . ALA B 83  ? 1.55220842 1.83461905 1.80360496 -0.03092856 0.17950299  0.04311549  83  ALA B C   
4434  O O   . ALA B 83  ? 1.57772899 1.88220811 1.83880699 -0.02383562 0.20210266  0.04267448  83  ALA B O   
4435  C CB  . ALA B 83  ? 1.51992345 1.86767387 1.85896182 -0.03200778 0.15644918  0.03848226  83  ALA B CB  
4436  N N   . GLY B 84  ? 1.54600203 1.79320574 1.76250494 -0.04328062 0.17525934  0.04964678  84  GLY B N   
4437  C CA  . GLY B 84  ? 1.57723308 1.80930829 1.76139522 -0.04931952 0.19553958  0.05901369  84  GLY B CA  
4438  C C   . GLY B 84  ? 1.60062361 1.81871223 1.74382663 -0.03125047 0.20504972  0.05251491  84  GLY B C   
4439  O O   . GLY B 84  ? 1.62655771 1.82548141 1.72864068 -0.03382888 0.21618909  0.05928056  84  GLY B O   
4440  N N   . GLN B 85  ? 1.59012926 1.81500959 1.74218595 -0.01303956 0.19917558  0.03926151  85  GLN B N   
4441  C CA  . GLN B 85  ? 1.60137475 1.80400252 1.71364713 0.00323653  0.20203586  0.02856614  85  GLN B CA  
4442  C C   . GLN B 85  ? 1.60228181 1.76481867 1.67133820 -0.00093059 0.18284640  0.03032117  85  GLN B C   
4443  O O   . GLN B 85  ? 1.64578843 1.78680706 1.66999590 0.00358742  0.18612191  0.02644043  85  GLN B O   
4444  C CB  . GLN B 85  ? 1.57982540 1.79105043 1.71647787 0.02198719  0.19539826  0.01581055  85  GLN B CB  
4445  C CG  . GLN B 85  ? 1.56991720 1.82678056 1.76471484 0.02630890  0.20471534  0.01689871  85  GLN B CG  
4446  C CD  . GLN B 85  ? 1.55851984 1.82214117 1.78003001 0.04561101  0.19356067  0.00900920  85  GLN B CD  
4447  O OE1 . GLN B 85  ? 1.54484129 1.84610224 1.81640828 0.05012956  0.19257815  0.01181485  85  GLN B OE1 
4448  N NE2 . GLN B 85  ? 1.56867707 1.79654884 1.75888121 0.05694341  0.18417846  0.00022355  85  GLN B NE2 
4449  N N   . ILE B 86  ? 1.56975913 1.72570407 1.65367877 -0.01138622 0.16413808  0.03688379  86  ILE B N   
4450  C CA  . ILE B 86  ? 1.56757295 1.69043481 1.62101316 -0.01544941 0.14597259  0.04009338  86  ILE B CA  
4451  C C   . ILE B 86  ? 1.61269438 1.71917164 1.62713480 -0.02254945 0.15514679  0.05125815  86  ILE B C   
4452  O O   . ILE B 86  ? 1.65030849 1.73423922 1.62624192 -0.01767423 0.14695521  0.04926739  86  ILE B O   
4453  C CB  . ILE B 86  ? 1.53615046 1.65716147 1.61474252 -0.02603408 0.12915227  0.04472199  86  ILE B CB  
4454  C CG1 . ILE B 86  ? 1.50833035 1.64637899 1.62018394 -0.01916005 0.11718730  0.03601798  86  ILE B CG1 
4455  C CG2 . ILE B 86  ? 1.53386152 1.62194419 1.58281088 -0.02879786 0.11395490  0.04893280  86  ILE B CG2 
4456  C CD1 . ILE B 86  ? 1.50785995 1.68485951 1.66169190 -0.02003935 0.12790324  0.03556324  86  ILE B CD1 
4457  N N   . SER B 87  ? 1.63433552 1.75419855 1.65958405 -0.03404703 0.17233740  0.06359331  87  SER B N   
4458  C CA  . SER B 87  ? 1.67944574 1.78362060 1.66767192 -0.04084719 0.18208732  0.07878623  87  SER B CA  
4459  C C   . SER B 87  ? 1.71461749 1.81023335 1.65413666 -0.02906938 0.18708429  0.07193095  87  SER B C   
4460  O O   . SER B 87  ? 1.73280370 1.80753469 1.63105392 -0.03025008 0.18101948  0.08118461  87  SER B O   
4461  C CB  . SER B 87  ? 1.70835662 1.83149552 1.71636081 -0.05361713 0.20536116  0.09198634  87  SER B CB  
4462  O OG  . SER B 87  ? 1.76052892 1.86647522 1.72995794 -0.05973172 0.21574366  0.11039855  87  SER B OG  
4463  N N   . SER B 88  ? 1.72780359 1.83915293 1.67283213 -0.01730574 0.19689521  0.05512991  88  SER B N   
4464  C CA  . SER B 88  ? 1.76630330 1.86804998 1.66488087 -0.00682225 0.20259583  0.04359367  88  SER B CA  
4465  C C   . SER B 88  ? 1.75101376 1.82571316 1.62467623 -0.00232158 0.17603961  0.03517631  88  SER B C   
4466  O O   . SER B 88  ? 1.78491998 1.84496975 1.61091781 -0.00128721 0.17206500  0.03416099  88  SER B O   
4467  C CB  . SER B 88  ? 1.77574992 1.89689159 1.69028509 0.00571968  0.22055948  0.02613878  88  SER B CB  
4468  O OG  . SER B 88  ? 1.74787283 1.86744738 1.69396043 0.01519215  0.20542246  0.01266147  88  SER B OG  
4469  N N   . LEU B 89  ? 1.70194578 1.77311444 1.60907531 -0.00043314 0.15812667  0.02975986  89  LEU B N   
4470  C CA  . LEU B 89  ? 1.68246460 1.73180223 1.57480025 0.00376829  0.13549949  0.02054796  89  LEU B CA  
4471  C C   . LEU B 89  ? 1.67720902 1.71164382 1.55907118 -0.00485413 0.11804027  0.03545125  89  LEU B C   
4472  O O   . LEU B 89  ? 1.65259826 1.67203093 1.52584720 -0.00270691 0.09889577  0.02986295  89  LEU B O   
4473  C CB  . LEU B 89  ? 1.63876009 1.69069719 1.56936097 0.01062116  0.12625948  0.00992114  89  LEU B CB  
4474  C CG  . LEU B 89  ? 1.64594638 1.71642911 1.60087347 0.02112610  0.14347272  -0.00068834 89  LEU B CG  
4475  C CD1 . LEU B 89  ? 1.61140299 1.67983055 1.59798980 0.02953266  0.13088572  -0.00803770 89  LEU B CD1 
4476  C CD2 . LEU B 89  ? 1.69801855 1.76255870 1.61901319 0.02964931  0.15886845  -0.01533991 89  LEU B CD2 
4477  N N   . ASN B 90  ? 1.70528162 1.74290502 1.58995056 -0.01415644 0.12526123  0.05420735  90  ASN B N   
4478  C CA  . ASN B 90  ? 1.71340990 1.73530352 1.59844673 -0.02016668 0.10948709  0.06807724  90  ASN B CA  
4479  C C   . ASN B 90  ? 1.73177302 1.73844814 1.57544816 -0.01688728 0.09553453  0.07117104  90  ASN B C   
4480  O O   . ASN B 90  ? 1.75352359 1.74944603 1.60417426 -0.01596481 0.07658964  0.07144560  90  ASN B O   
4481  C CB  . ASN B 90  ? 1.73415303 1.75720835 1.63638449 -0.03119813 0.11976045  0.08681940  90  ASN B CB  
4482  C CG  . ASN B 90  ? 1.71192312 1.74546826 1.66250384 -0.03658675 0.11897258  0.08179303  90  ASN B CG  
4483  O OD1 . ASN B 90  ? 1.68836832 1.72470737 1.65616465 -0.03106885 0.10684446  0.06824994  90  ASN B OD1 
4484  N ND2 . ASN B 90  ? 1.73065126 1.76845539 1.70182335 -0.04847628 0.13044976  0.09362620  90  ASN B ND2 
4485  N N   . PRO B 91  ? 1.73424935 1.74191248 1.53456783 -0.01509970 0.10327765  0.07327811  91  PRO B N   
4486  C CA  . PRO B 91  ? 1.74437404 1.74241471 1.50607586 -0.01189819 0.08564239  0.07240070  91  PRO B CA  
4487  C C   . PRO B 91  ? 1.73840487 1.73649299 1.48882484 -0.00615519 0.08027535  0.04575992  91  PRO B C   
4488  O O   . PRO B 91  ? 1.79029870 1.79320788 1.51227987 -0.00346183 0.09401774  0.03485604  91  PRO B O   
4489  C CB  . PRO B 91  ? 1.80061245 1.80075777 1.52048540 -0.01419633 0.09822658  0.09008790  91  PRO B CB  
4490  C CG  . PRO B 91  ? 1.81248987 1.82658803 1.54206944 -0.01615619 0.12733924  0.08736584  91  PRO B CG  
4491  C CD  . PRO B 91  ? 1.75775838 1.77816737 1.54368246 -0.01679824 0.12894416  0.07727043  91  PRO B CD  
4492  N N   . SER B 92  ? 1.68538761 1.67702937 1.46092725 -0.00454747 0.06342720  0.03490775  92  SER B N   
4493  C CA  . SER B 92  ? 1.67540598 1.66216969 1.44740796 -0.00035324 0.05863938  0.01042691  92  SER B CA  
4494  C C   . SER B 92  ? 1.68122137 1.65983212 1.44486475 -0.00260152 0.03358321  0.00696953  92  SER B C   
4495  O O   . SER B 92  ? 1.65326154 1.63089275 1.43952572 -0.00460153 0.02116986  0.01974347  92  SER B O   
4496  C CB  . SER B 92  ? 1.62405932 1.61186087 1.43907237 0.00336241  0.06385057  0.00142335  92  SER B CB  
4497  O OG  . SER B 92  ? 1.61858785 1.61922348 1.44700885 0.00592720  0.08574539  0.00286495  92  SER B OG  
4498  N N   . LYS B 93  ? 1.72397447 1.69777644 1.45727909 -0.00276231 0.02690757  -0.01142532 93  LYS B N   
4499  C CA  . LYS B 93  ? 1.73920977 1.70954573 1.46787095 -0.00692560 0.00218082  -0.01633134 93  LYS B CA  
4500  C C   . LYS B 93  ? 1.74109054 1.69954062 1.48579466 -0.00723918 -0.00069120 -0.04076387 93  LYS B C   
4501  O O   . LYS B 93  ? 1.78632343 1.73809910 1.50278437 -0.00937359 -0.00325125 -0.06131759 93  LYS B O   
4502  C CB  . LYS B 93  ? 1.79637384 1.77249277 1.47515857 -0.00999945 -0.00938834 -0.01551771 93  LYS B CB  
4503  C CG  . LYS B 93  ? 1.81931067 1.80447829 1.48056412 -0.00904507 -0.00913276 0.01310280  93  LYS B CG  
4504  C CD  . LYS B 93  ? 1.88296747 1.87613630 1.49224782 -0.01081921 -0.02268871 0.01676636  93  LYS B CD  
4505  C CE  . LYS B 93  ? 1.88524270 1.88541126 1.50138330 -0.01371920 -0.05336384 0.01795859  93  LYS B CE  
4506  N NZ  . LYS B 93  ? 1.85189641 1.85587192 1.49910545 -0.01011270 -0.06179250 0.04629935  93  LYS B NZ  
4507  N N   . LEU B 94  ? 1.71244931 1.66662586 1.50059748 -0.00579322 -0.00097659 -0.03849877 94  LEU B N   
4508  C CA  . LEU B 94  ? 1.72169924 1.66187453 1.52898359 -0.00571661 -0.00269311 -0.05672495 94  LEU B CA  
4509  C C   . LEU B 94  ? 1.72706389 1.66410959 1.53601778 -0.01421721 -0.02470309 -0.06275512 94  LEU B C   
4510  O O   . LEU B 94  ? 1.71171451 1.66060090 1.52476120 -0.01750368 -0.03845835 -0.04777892 94  LEU B O   
4511  C CB  . LEU B 94  ? 1.69571447 1.63609827 1.54533887 -0.00108395 0.00419443  -0.04702787 94  LEU B CB  
4512  C CG  . LEU B 94  ? 1.71288693 1.66161740 1.57002175 0.00613101  0.02415086  -0.04113925 94  LEU B CG  
4513  C CD1 . LEU B 94  ? 1.67831886 1.62763727 1.57554722 0.01081865  0.02774500  -0.03649843 94  LEU B CD1 
4514  C CD2 . LEU B 94  ? 1.76763928 1.71225083 1.60159671 0.01160758  0.04017222  -0.05786429 94  LEU B CD2 
4515  N N   . TRP B 95  ? 1.76166010 1.68307853 1.56911182 -0.01794042 -0.02758493 -0.08482076 95  TRP B N   
4516  C CA  . TRP B 95  ? 1.78900719 1.70916712 1.60522175 -0.02853937 -0.04805226 -0.09155232 95  TRP B CA  
4517  C C   . TRP B 95  ? 1.78842998 1.68569613 1.62808895 -0.03099897 -0.04423206 -0.10802605 95  TRP B C   
4518  O O   . TRP B 95  ? 1.80306888 1.68313456 1.63933563 -0.02411541 -0.02783821 -0.12022991 95  TRP B O   
4519  C CB  . TRP B 95  ? 1.86021566 1.78839314 1.63561082 -0.03626521 -0.06312787 -0.10261764 95  TRP B CB  
4520  C CG  . TRP B 95  ? 1.93747973 1.85357094 1.67162156 -0.03517992 -0.05234634 -0.12555803 95  TRP B CG  
4521  C CD1 . TRP B 95  ? 1.97919977 1.87063754 1.71324444 -0.03467414 -0.04076539 -0.15050787 95  TRP B CD1 
4522  C CD2 . TRP B 95  ? 2.00288463 1.93031192 1.68706465 -0.03370659 -0.05075968 -0.12544961 95  TRP B CD2 
4523  N NE1 . TRP B 95  ? 2.04857421 1.93547988 1.73674703 -0.03259573 -0.03101420 -0.16843326 95  TRP B NE1 
4524  C CE2 . TRP B 95  ? 2.06469989 1.97463894 1.71912372 -0.03282579 -0.03738682 -0.15358672 95  TRP B CE2 
4525  C CE3 . TRP B 95  ? 2.01425767 1.96324909 1.67416799 -0.03267575 -0.05873220 -0.10399434 95  TRP B CE3 
4526  C CZ2 . TRP B 95  ? 2.12329507 2.03912592 1.72300601 -0.03115999 -0.03011385 -0.16118459 95  TRP B CZ2 
4527  C CZ3 . TRP B 95  ? 2.06700110 2.02117348 1.67298865 -0.03133431 -0.05277664 -0.10852014 95  TRP B CZ3 
4528  C CH2 . TRP B 95  ? 2.12043285 2.05948853 1.69520772 -0.03099294 -0.03838905 -0.13736691 95  TRP B CH2 
4529  N N   . ALA B 96  ? 1.78008139 1.67706037 1.64558208 -0.04045044 -0.05842507 -0.10735935 96  ALA B N   
4530  C CA  . ALA B 96  ? 1.80412710 1.67752492 1.69171393 -0.04614478 -0.05682764 -0.12148217 96  ALA B CA  
4531  C C   . ALA B 96  ? 1.82685006 1.70733595 1.72891808 -0.06215253 -0.07721921 -0.12602153 96  ALA B C   
4532  O O   . ALA B 96  ? 1.79611933 1.70193112 1.70887792 -0.06454369 -0.08964019 -0.10984769 96  ALA B O   
4533  C CB  . ALA B 96  ? 1.76532865 1.63178480 1.68729651 -0.03771779 -0.04442476 -0.10588835 96  ALA B CB  
4534  N N   . ARG B 97  ? 1.88775015 1.74529123 1.79545522 -0.07284391 -0.07933863 -0.14750028 97  ARG B N   
4535  C CA  . ARG B 97  ? 1.91595721 1.77952909 1.84550667 -0.09067147 -0.09716190 -0.15342294 97  ARG B CA  
4536  C C   . ARG B 97  ? 1.84630680 1.71683502 1.82113624 -0.09111104 -0.09477339 -0.13142771 97  ARG B C   
4537  O O   . ARG B 97  ? 1.80203688 1.65723968 1.79168153 -0.08111231 -0.07818539 -0.12052654 97  ARG B O   
4538  C CB  . ARG B 97  ? 2.00851631 1.84024990 1.93509674 -0.10344861 -0.09719158 -0.18314019 97  ARG B CB  
4539  C CG  . ARG B 97  ? 2.04600382 1.83959103 1.99323118 -0.09705949 -0.07651938 -0.18495420 97  ARG B CG  
4540  C CD  . ARG B 97  ? 2.12335134 1.88483644 2.08408737 -0.11429587 -0.07909989 -0.20893821 97  ARG B CD  
4541  N NE  . ARG B 97  ? 2.19162083 1.95119357 2.12063551 -0.12826028 -0.09301186 -0.24010371 97  ARG B NE  
4542  C CZ  . ARG B 97  ? 2.24478483 1.99235988 2.13018918 -0.12097757 -0.08644573 -0.26103973 97  ARG B CZ  
4543  N NH1 . ARG B 97  ? 2.23769546 1.97317958 2.11170936 -0.09968182 -0.06469040 -0.25450689 97  ARG B NH1 
4544  N NH2 . ARG B 97  ? 2.30667210 2.05642247 2.15992451 -0.13541916 -0.10154079 -0.28929293 97  ARG B NH2 
4545  N N   . VAL B 98  ? 1.83077562 1.72681761 1.82718897 -0.10252238 -0.11160830 -0.12515768 98  VAL B N   
4546  C CA  . VAL B 98  ? 1.80408025 1.71160924 1.84160137 -0.10310697 -0.10847229 -0.10466447 98  VAL B CA  
4547  C C   . VAL B 98  ? 1.85040736 1.75940716 1.92031813 -0.12350504 -0.11873569 -0.11371712 98  VAL B C   
4548  O O   . VAL B 98  ? 1.85112309 1.73584342 1.94358575 -0.12872796 -0.10708248 -0.11392245 98  VAL B O   
4549  C CB  . VAL B 98  ? 1.76257598 1.70412779 1.80295742 -0.09363952 -0.11426185 -0.08314510 98  VAL B CB  
4550  C CG1 . VAL B 98  ? 1.71810770 1.67398429 1.79967868 -0.09422896 -0.11029945 -0.06461392 98  VAL B CG1 
4551  C CG2 . VAL B 98  ? 1.74779165 1.68578231 1.76128447 -0.07622205 -0.10235681 -0.07354094 98  VAL B CG2 
4552  N N   . MET B 99  ? 1.89797568 1.83585715 1.97022891 -0.13490149 -0.14052707 -0.12017071 99  MET B N   
4553  C CA  . MET B 99  ? 1.92925811 1.88233984 2.04109907 -0.15479004 -0.15272389 -0.12438186 99  MET B CA  
4554  C C   . MET B 99  ? 2.04056096 1.99811280 2.13347101 -0.17146409 -0.17436214 -0.15155056 99  MET B C   
4555  O O   . MET B 99  ? 2.11991620 2.09770703 2.17999077 -0.16606520 -0.18875298 -0.15425758 99  MET B O   
4556  C CB  . MET B 99  ? 1.87347364 1.86950612 2.01547742 -0.15019026 -0.15997474 -0.10121614 99  MET B CB  
4557  C CG  . MET B 99  ? 1.87745166 1.90312505 2.06224012 -0.16978323 -0.17645994 -0.10468814 99  MET B CG  
4558  S SD  . MET B 99  ? 1.81767893 1.89237118 2.04278922 -0.15955365 -0.17940658 -0.07627720 99  MET B SD  
4559  C CE  . MET B 99  ? 1.85425472 1.96462786 2.13191390 -0.18604963 -0.19986199 -0.08597011 99  MET B CE  
4560  N N   . GLY B 100 ? 2.11378741 2.04877234 2.22347045 -0.19174501 -0.17555591 -0.17225683 100 GLY B N   
4561  C CA  . GLY B 100 ? 2.18119121 2.11459446 2.27055621 -0.21017577 -0.19531937 -0.20355530 100 GLY B CA  
4562  C C   . GLY B 100 ? 2.21939969 2.13627410 2.24669552 -0.19863056 -0.19427058 -0.21970616 100 GLY B C   
4563  O O   . GLY B 100 ? 2.22706318 2.15957236 2.22451186 -0.20781912 -0.21504670 -0.23888850 100 GLY B O   
4564  N N   . ASP B 101 ? 2.23903584 2.12779856 2.24765778 -0.17834812 -0.16993108 -0.21080032 101 ASP B N   
4565  C CA  . ASP B 101 ? 2.26992583 2.14283109 2.22441459 -0.16510671 -0.16249779 -0.22317457 101 ASP B CA  
4566  C C   . ASP B 101 ? 2.27725029 2.19071412 2.20093417 -0.15649648 -0.17799899 -0.21094257 101 ASP B C   
4567  O O   . ASP B 101 ? 2.31529284 2.23011065 2.19051981 -0.15592773 -0.18481067 -0.22724882 101 ASP B O   
4568  C CB  . ASP B 101 ? 2.31046867 2.14778590 2.24248052 -0.17903775 -0.16273364 -0.26150101 101 ASP B CB  
4569  C CG  . ASP B 101 ? 2.28579807 2.07766271 2.25112557 -0.18547708 -0.14522159 -0.26957208 101 ASP B CG  
4570  O OD1 . ASP B 101 ? 2.20468259 1.99188960 2.20478249 -0.17651674 -0.13073859 -0.24364665 101 ASP B OD1 
4571  O OD2 . ASP B 101 ? 2.32239270 2.08270621 2.27803993 -0.19999957 -0.14643067 -0.30173582 101 ASP B OD2 
4572  N N   . ASP B 102 ? 2.24070692 2.18562531 2.19221377 -0.14896166 -0.18199651 -0.18106358 102 ASP B N   
4573  C CA  . ASP B 102 ? 2.22630358 2.20573258 2.15489602 -0.13807678 -0.19410108 -0.16364172 102 ASP B CA  
4574  C C   . ASP B 102 ? 2.18510842 2.15091920 2.07160878 -0.11913193 -0.17634790 -0.15693714 102 ASP B C   
4575  O O   . ASP B 102 ? 2.23665810 2.22302032 2.08954978 -0.11297678 -0.18607359 -0.14951275 102 ASP B O   
4576  C CB  . ASP B 102 ? 2.20141029 2.21331739 2.17364979 -0.13321072 -0.19991271 -0.13461126 102 ASP B CB  
4577  C CG  . ASP B 102 ? 2.24915576 2.29314685 2.25594664 -0.15076999 -0.22475012 -0.13876337 102 ASP B CG  
4578  O OD1 . ASP B 102 ? 2.33438158 2.37398338 2.33244944 -0.16943669 -0.23869391 -0.16547470 102 ASP B OD1 
4579  O OD2 . ASP B 102 ? 2.23529339 2.30986857 2.27892518 -0.14584918 -0.23004435 -0.11627544 102 ASP B OD2 
4580  N N   . PHE B 103 ? 2.10751319 2.04176807 1.99750757 -0.10989900 -0.15106158 -0.15745488 103 PHE B N   
4581  C CA  . PHE B 103 ? 2.07153440 1.99519897 1.92597890 -0.09373898 -0.13330925 -0.15375480 103 PHE B CA  
4582  C C   . PHE B 103 ? 2.00318289 1.95411074 1.85249901 -0.08154313 -0.13530257 -0.12492000 103 PHE B C   
4583  O O   . PHE B 103 ? 2.04735947 2.00964332 1.85671711 -0.07712698 -0.13937290 -0.12275342 103 PHE B O   
4584  C CB  . PHE B 103 ? 2.13118148 2.04296112 1.93573904 -0.09856397 -0.13549577 -0.18204837 103 PHE B CB  
4585  C CG  . PHE B 103 ? 2.16359043 2.04955387 1.94238806 -0.08572966 -0.10981625 -0.19121897 103 PHE B CG  
4586  C CD1 . PHE B 103 ? 2.17371845 2.03015637 1.97974753 -0.07994264 -0.08994500 -0.19488125 103 PHE B CD1 
4587  C CD2 . PHE B 103 ? 2.20426726 2.09716558 1.93246233 -0.07893818 -0.10511570 -0.19520107 103 PHE B CD2 
4588  C CE1 . PHE B 103 ? 2.20819306 2.04503250 1.99610138 -0.06642761 -0.06658506 -0.20276923 103 PHE B CE1 
4589  C CE2 . PHE B 103 ? 2.24660397 2.11950946 1.95531738 -0.06685789 -0.07951978 -0.20412600 103 PHE B CE2 
4590  C CZ  . PHE B 103 ? 2.25095725 2.09696388 1.99183619 -0.06012617 -0.06069398 -0.20836315 103 PHE B CZ  
4591  N N   . VAL B 104 ? 1.89197743 1.85132980 1.78072488 -0.07625337 -0.13124511 -0.10272485 104 VAL B N   
4592  C CA  . VAL B 104 ? 1.81682813 1.79684424 1.70768964 -0.06518939 -0.13177389 -0.07625774 104 VAL B CA  
4593  C C   . VAL B 104 ? 1.79322600 1.76217985 1.65623474 -0.05270219 -0.11252487 -0.07026376 104 VAL B C   
4594  O O   . VAL B 104 ? 1.79103661 1.73915517 1.65590870 -0.04889404 -0.09470464 -0.07840785 104 VAL B O   
4595  C CB  . VAL B 104 ? 1.75897312 1.74529040 1.69797111 -0.06305268 -0.12818997 -0.05943215 104 VAL B CB  
4596  C CG1 . VAL B 104 ? 1.72272062 1.72458148 1.66738462 -0.05121825 -0.12615594 -0.03430960 104 VAL B CG1 
4597  C CG2 . VAL B 104 ? 1.76908243 1.77003455 1.74037790 -0.07618852 -0.14482248 -0.06439971 104 VAL B CG2 
4598  N N   . ILE B 105 ? 1.77731276 1.76145029 1.61700046 -0.04622380 -0.11604798 -0.05446009 105 ILE B N   
4599  C CA  . ILE B 105 ? 1.75987661 1.73754668 1.57210958 -0.03682291 -0.09831922 -0.04741303 105 ILE B CA  
4600  C C   . ILE B 105 ? 1.69373381 1.67619097 1.53067505 -0.02832379 -0.08970425 -0.02234691 105 ILE B C   
4601  O O   . ILE B 105 ? 1.69018960 1.68325806 1.55616176 -0.02805983 -0.09950958 -0.00950936 105 ILE B O   
4602  C CB  . ILE B 105 ? 1.80681241 1.79458177 1.56858671 -0.03717568 -0.10613447 -0.04782825 105 ILE B CB  
4603  C CG1 . ILE B 105 ? 1.85394764 1.84163594 1.58965075 -0.04802173 -0.12124112 -0.07382473 105 ILE B CG1 
4604  C CG2 . ILE B 105 ? 1.82362413 1.80294418 1.55716252 -0.02955545 -0.08335442 -0.04471401 105 ILE B CG2 
4605  C CD1 . ILE B 105 ? 1.91170013 1.91208446 1.59246671 -0.04832976 -0.13041562 -0.07344082 105 ILE B CD1 
4606  N N   . PHE B 106 ? 1.64360929 1.61825371 1.47356570 -0.02170040 -0.06999483 -0.01661428 106 PHE B N   
4607  C CA  . PHE B 106 ? 1.58105206 1.55812848 1.43209195 -0.01590694 -0.06153017 0.00407902  106 PHE B CA  
4608  C C   . PHE B 106 ? 1.58423626 1.56027925 1.41074312 -0.01183213 -0.04604094 0.01289606  106 PHE B C   
4609  O O   . PHE B 106 ? 1.60712099 1.57825339 1.41374826 -0.01127989 -0.03363623 0.00052425  106 PHE B O   
4610  C CB  . PHE B 106 ? 1.53092492 1.49988341 1.41732657 -0.01463766 -0.05132571 0.00094311  106 PHE B CB  
4611  C CG  . PHE B 106 ? 1.49934685 1.46876466 1.41379321 -0.01897977 -0.06222680 -0.00409666 106 PHE B CG  
4612  C CD1 . PHE B 106 ? 1.47140729 1.45125318 1.40861440 -0.01868509 -0.07146843 0.00876736  106 PHE B CD1 
4613  C CD2 . PHE B 106 ? 1.49827802 1.45716131 1.41657877 -0.02349322 -0.06228031 -0.02171069 106 PHE B CD2 
4614  C CE1 . PHE B 106 ? 1.45084810 1.43443048 1.41500986 -0.02347107 -0.07948551 0.00460663  106 PHE B CE1 
4615  C CE2 . PHE B 106 ? 1.48024881 1.43952370 1.42505455 -0.02947824 -0.07091159 -0.02485789 106 PHE B CE2 
4616  C CZ  . PHE B 106 ? 1.45790017 1.43158460 1.42556393 -0.02986012 -0.07923620 -0.01153267 106 PHE B CZ  
4617  N N   . ASP B 107 ? 1.56660807 1.54648435 1.39678431 -0.00891551 -0.04514093 0.03454427  107 ASP B N   
4618  C CA  . ASP B 107 ? 1.56335795 1.54074240 1.38330615 -0.00697896 -0.02725757 0.04594681  107 ASP B CA  
4619  C C   . ASP B 107 ? 1.51472986 1.48781204 1.36952507 -0.00671801 -0.01401680 0.04380845  107 ASP B C   
4620  O O   . ASP B 107 ? 1.48698878 1.45831609 1.37148905 -0.00647636 -0.01873115 0.04870623  107 ASP B O   
4621  C CB  . ASP B 107 ? 1.58405006 1.56311524 1.39343548 -0.00479268 -0.03154156 0.07056621  107 ASP B CB  
4622  C CG  . ASP B 107 ? 1.63130820 1.61785150 1.39748478 -0.00417549 -0.04300946 0.07595396  107 ASP B CG  
4623  O OD1 . ASP B 107 ? 1.65272951 1.64223599 1.38953161 -0.00672812 -0.04312104 0.05858946  107 ASP B OD1 
4624  O OD2 . ASP B 107 ? 1.64721274 1.63653982 1.40822160 -0.00054437 -0.05292246 0.09723462  107 ASP B OD2 
4625  N N   . GLY B 108 ? 1.51768279 1.49126709 1.36862564 -0.00629515 0.00233751  0.03531521  108 GLY B N   
4626  C CA  . GLY B 108 ? 1.48751271 1.46202147 1.37027073 -0.00568616 0.01274228  0.03198294  108 GLY B CA  
4627  C C   . GLY B 108 ? 1.48910332 1.46872926 1.37692881 -0.00789393 0.02840768  0.04404082  108 GLY B C   
4628  O O   . GLY B 108 ? 1.51784921 1.50051033 1.38065016 -0.00856799 0.03835147  0.04910257  108 GLY B O   
4629  N N   . VAL B 109 ? 1.46193349 1.44315720 1.38124537 -0.01020417 0.03105620  0.04793949  109 VAL B N   
4630  C CA  . VAL B 109 ? 1.46400583 1.44959903 1.39391196 -0.01551814 0.04424116  0.05863713  109 VAL B CA  
4631  C C   . VAL B 109 ? 1.43562877 1.42988849 1.39991379 -0.01761649 0.04729250  0.05243721  109 VAL B C   
4632  O O   . VAL B 109 ? 1.41527355 1.40482414 1.39598155 -0.01802226 0.03742679  0.05061769  109 VAL B O   
4633  C CB  . VAL B 109 ? 1.47342849 1.44724059 1.40124404 -0.01912824 0.04033064  0.07582114  109 VAL B CB  
4634  C CG1 . VAL B 109 ? 1.48159909 1.45620847 1.42119050 -0.02710406 0.05552306  0.08657157  109 VAL B CG1 
4635  C CG2 . VAL B 109 ? 1.50271404 1.47069943 1.39745021 -0.01556057 0.03260475  0.08497738  109 VAL B CG2 
4636  N N   . PHE B 110 ? 1.43779266 1.44714117 1.41273856 -0.01925948 0.06135756  0.05035167  110 PHE B N   
4637  C CA  . PHE B 110 ? 1.41479123 1.43912888 1.42207217 -0.02011135 0.06261038  0.04397504  110 PHE B CA  
4638  C C   . PHE B 110 ? 1.41338611 1.44486701 1.44192827 -0.03160731 0.06938756  0.05162584  110 PHE B C   
4639  O O   . PHE B 110 ? 1.43265533 1.46788204 1.45717263 -0.03744419 0.08282723  0.05995065  110 PHE B O   
4640  C CB  . PHE B 110 ? 1.41869748 1.45932639 1.43069327 -0.01252399 0.07270166  0.03510358  110 PHE B CB  
4641  C CG  . PHE B 110 ? 1.42672539 1.45626664 1.41865051 -0.00251194 0.06790219  0.02484516  110 PHE B CG  
4642  C CD1 . PHE B 110 ? 1.45477247 1.47452271 1.41235960 -0.00123205 0.07141573  0.02365798  110 PHE B CD1 
4643  C CD2 . PHE B 110 ? 1.41068876 1.43814158 1.41656387 0.00443308  0.05917446  0.01673070  110 PHE B CD2 
4644  C CE1 . PHE B 110 ? 1.46627605 1.47462022 1.40610516 0.00548629  0.06604814  0.01108265  110 PHE B CE1 
4645  C CE2 . PHE B 110 ? 1.42201209 1.43525255 1.41202319 0.01142048  0.05536152  0.00673501  110 PHE B CE2 
4646  C CZ  . PHE B 110 ? 1.44954348 1.45316851 1.40753007 0.01117875  0.05847902  0.00233173  110 PHE B CZ  
4647  N N   . HIS B 111 ? 1.39396334 1.42731655 1.44451356 -0.03569669 0.06055861  0.04791785  111 HIS B N   
4648  C CA  . HIS B 111 ? 1.41325355 1.45211697 1.48658347 -0.04856452 0.06409822  0.05047052  111 HIS B CA  
4649  C C   . HIS B 111 ? 1.37697709 1.43969607 1.47712660 -0.04876465 0.05821309  0.04063966  111 HIS B C   
4650  O O   . HIS B 111 ? 1.36162519 1.42892098 1.45964050 -0.03790855 0.05018211  0.03473773  111 HIS B O   
4651  C CB  . HIS B 111 ? 1.45408964 1.46790564 1.52273428 -0.05337033 0.05671924  0.05390267  111 HIS B CB  
4652  C CG  . HIS B 111 ? 1.54091644 1.53299499 1.58799899 -0.05299328 0.06113152  0.06724817  111 HIS B CG  
4653  N ND1 . HIS B 111 ? 1.61770296 1.60303473 1.66562819 -0.06242127 0.07378764  0.07955544  111 HIS B ND1 
4654  C CD2 . HIS B 111 ? 1.57866383 1.55532372 1.60369003 -0.04420660 0.05347792  0.07185322  111 HIS B CD2 
4655  C CE1 . HIS B 111 ? 1.63528192 1.60107839 1.65914214 -0.05765031 0.07343831  0.09280650  111 HIS B CE1 
4656  N NE2 . HIS B 111 ? 1.62224805 1.58458722 1.63277853 -0.04653381 0.06015474  0.08765639  111 HIS B NE2 
4657  N N   . ARG B 112 ? 1.37602282 1.45436680 1.50164998 -0.06152811 0.06213565  0.03999643  112 ARG B N   
4658  C CA  . ARG B 112 ? 1.36238289 1.46401906 1.51280963 -0.06439502 0.05229980  0.03117849  112 ARG B CA  
4659  C C   . ARG B 112 ? 1.36494720 1.45062959 1.51686370 -0.07608945 0.04392819  0.02630623  112 ARG B C   
4660  O O   . ARG B 112 ? 1.38880527 1.46106267 1.54537594 -0.08930232 0.05127131  0.02945475  112 ARG B O   
4661  C CB  . ARG B 112 ? 1.37210214 1.50815785 1.55412805 -0.07194447 0.06134895  0.03146882  112 ARG B CB  
4662  C CG  . ARG B 112 ? 1.36821437 1.53480721 1.58018541 -0.07816936 0.04939478  0.02326740  112 ARG B CG  
4663  C CD  . ARG B 112 ? 1.35750246 1.54617250 1.57550561 -0.06097326 0.04079541  0.02123968  112 ARG B CD  
4664  N NE  . ARG B 112 ? 1.36298645 1.57643127 1.59822989 -0.05178323 0.05363256  0.02502010  112 ARG B NE  
4665  C CZ  . ARG B 112 ? 1.36218727 1.59236991 1.60578418 -0.03397400 0.05063129  0.02484451  112 ARG B CZ  
4666  N NH1 . ARG B 112 ? 1.35705376 1.57473052 1.58579707 -0.02270973 0.03670174  0.02365407  112 ARG B NH1 
4667  N NH2 . ARG B 112 ? 1.37131596 1.62869692 1.63826084 -0.02659720 0.06381582  0.02672888  112 ARG B NH2 
4668  N N   . ASN B 113 ? 1.35376978 1.43850124 1.50034285 -0.07089712 0.03022429  0.01886176  113 ASN B N   
4669  C CA  . ASN B 113 ? 1.36085832 1.42754614 1.50365031 -0.07994248 0.02405414  0.01175674  113 ASN B CA  
4670  C C   . ASN B 113 ? 1.36803055 1.45632505 1.53604507 -0.09652875 0.02096204  0.00278522  113 ASN B C   
4671  O O   . ASN B 113 ? 1.36224341 1.48424411 1.55170071 -0.09800571 0.02041904  0.00302393  113 ASN B O   
4672  C CB  . ASN B 113 ? 1.35222518 1.40801442 1.47636354 -0.06910771 0.01397385  0.00797150  113 ASN B CB  
4673  C CG  . ASN B 113 ? 1.34696317 1.42572081 1.47640884 -0.06895737 0.00184642  -0.00027845 113 ASN B CG  
4674  O OD1 . ASN B 113 ? 1.34195030 1.45092571 1.48840988 -0.06858829 -0.00142505 0.00014107  113 ASN B OD1 
4675  N ND2 . ASN B 113 ? 1.35131836 1.41795301 1.46666825 -0.06882007 -0.00439571 -0.00709846 113 ASN B ND2 
4676  N N   . SER B 114 ? 1.38377297 1.45230782 1.55120289 -0.10923178 0.01960832  -0.00574886 114 SER B N   
4677  C CA  . SER B 114 ? 1.39639461 1.48202538 1.58672082 -0.12840602 0.01542009  -0.01766180 114 SER B CA  
4678  C C   . SER B 114 ? 1.38547242 1.50905478 1.58203554 -0.12516631 -0.00063273 -0.02560410 114 SER B C   
4679  O O   . SER B 114 ? 1.38891482 1.54565036 1.61206460 -0.13717164 -0.00571841 -0.03094621 114 SER B O   
4680  C CB  . SER B 114 ? 1.42012835 1.47269011 1.60496306 -0.14102428 0.01665785  -0.02868701 114 SER B CB  
4681  O OG  . SER B 114 ? 1.41933548 1.46143281 1.58181405 -0.13266972 0.00742991  -0.03827566 114 SER B OG  
4682  N N   . ASP B 115 ? 1.37441039 1.49486101 1.54824913 -0.10888009 -0.00854667 -0.02442512 115 ASP B N   
4683  C CA  . ASP B 115 ? 1.36760151 1.52175581 1.54357076 -0.10243873 -0.02347153 -0.02688465 115 ASP B CA  
4684  C C   . ASP B 115 ? 1.35331202 1.54034793 1.55223143 -0.09345494 -0.02194731 -0.01623164 115 ASP B C   
4685  O O   . ASP B 115 ? 1.35069180 1.57308507 1.56252396 -0.08947469 -0.03420884 -0.01631241 115 ASP B O   
4686  C CB  . ASP B 115 ? 1.36270201 1.50380135 1.50946140 -0.08695408 -0.02945231 -0.02462859 115 ASP B CB  
4687  C CG  . ASP B 115 ? 1.37639225 1.48552990 1.49946296 -0.09096853 -0.02800964 -0.03415482 115 ASP B CG  
4688  O OD1 . ASP B 115 ? 1.39586473 1.50303650 1.52060843 -0.10641000 -0.03110926 -0.04884674 115 ASP B OD1 
4689  O OD2 . ASP B 115 ? 1.36959326 1.45749795 1.47381163 -0.07836959 -0.02386039 -0.02788179 115 ASP B OD2 
4690  N N   . GLY B 116 ? 1.34751618 1.52344739 1.55026090 -0.08880911 -0.00673809 -0.00676901 116 GLY B N   
4691  C CA  . GLY B 116 ? 1.33882928 1.54355693 1.56364548 -0.08023779 -0.00079356 0.00126290  116 GLY B CA  
4692  C C   . GLY B 116 ? 1.32835472 1.52523768 1.53735948 -0.05765173 0.00078576  0.00931190  116 GLY B C   
4693  O O   . GLY B 116 ? 1.32349789 1.54522026 1.55014324 -0.04614970 0.00282763  0.01406319  116 GLY B O   
4694  N N   . LEU B 117 ? 1.32729053 1.49051797 1.50594711 -0.05146187 -0.00073200 0.00984983  117 LEU B N   
4695  C CA  . LEU B 117 ? 1.32119465 1.47231114 1.48475909 -0.03329508 0.00027103  0.01577070  117 LEU B CA  
4696  C C   . LEU B 117 ? 1.32412577 1.45592439 1.47761941 -0.03034475 0.01475854  0.01943728  117 LEU B C   
4697  O O   . LEU B 117 ? 1.33115518 1.45078063 1.48101914 -0.04130608 0.02236049  0.01982617  117 LEU B O   
4698  C CB  . LEU B 117 ? 1.32061720 1.44897985 1.45961785 -0.02986901 -0.00811149 0.01469339  117 LEU B CB  
4699  C CG  . LEU B 117 ? 1.32578528 1.46661258 1.46412444 -0.03738474 -0.02070005 0.00873103  117 LEU B CG  
4700  C CD1 . LEU B 117 ? 1.32800364 1.44636667 1.44080544 -0.03291559 -0.02455650 0.00861887  117 LEU B CD1 
4701  C CD2 . LEU B 117 ? 1.32594275 1.50446844 1.48370063 -0.03203533 -0.03073571 0.01150784  117 LEU B CD2 
4702  N N   . LEU B 118 ? 1.32333469 1.45002484 1.46989214 -0.01542841 0.01818702  0.02217603  118 LEU B N   
4703  C CA  . LEU B 118 ? 1.33107889 1.43753684 1.45985258 -0.01207663 0.02933649  0.02345093  118 LEU B CA  
4704  C C   . LEU B 118 ? 1.33074605 1.40657556 1.43376851 -0.01107308 0.02351971  0.02348198  118 LEU B C   
4705  O O   . LEU B 118 ? 1.32574069 1.39528930 1.42441523 -0.00429966 0.01535131  0.02301171  118 LEU B O   
4706  C CB  . LEU B 118 ? 1.33623850 1.45137763 1.47081268 0.00236777  0.03686517  0.02273803  118 LEU B CB  
4707  C CG  . LEU B 118 ? 1.35081065 1.44699228 1.46260548 0.00579726  0.04837429  0.02099693  118 LEU B CG  
4708  C CD1 . LEU B 118 ? 1.36095631 1.46377957 1.47172511 -0.00480113 0.06094694  0.02429593  118 LEU B CD1 
4709  C CD2 . LEU B 118 ? 1.36052465 1.45919466 1.47592247 0.02140000  0.05550039  0.01642862  118 LEU B CD2 
4710  N N   . VAL B 119 ? 1.33841860 1.39678466 1.42622614 -0.01751731 0.02812615  0.02573208  119 VAL B N   
4711  C CA  . VAL B 119 ? 1.33850718 1.37305796 1.40767455 -0.01671255 0.02199932  0.02663297  119 VAL B CA  
4712  C C   . VAL B 119 ? 1.35213447 1.37360406 1.40126348 -0.01407844 0.02714571  0.02915086  119 VAL B C   
4713  O O   . VAL B 119 ? 1.36455345 1.38957465 1.41007924 -0.01782135 0.03669527  0.03291235  119 VAL B O   
4714  C CB  . VAL B 119 ? 1.33826160 1.36353505 1.40899622 -0.02613539 0.01884452  0.02765432  119 VAL B CB  
4715  C CG1 . VAL B 119 ? 1.34986329 1.37515056 1.42626894 -0.03641491 0.02745394  0.03156278  119 VAL B CG1 
4716  C CG2 . VAL B 119 ? 1.33974636 1.34409678 1.39582694 -0.02322995 0.01420578  0.02986266  119 VAL B CG2 
4717  N N   . CYS B 120 ? 1.35286951 1.36089051 1.38865769 -0.00851248 0.02069066  0.02711815  120 CYS B N   
4718  C CA  . CYS B 120 ? 1.36935031 1.36670291 1.38328063 -0.00690423 0.02170166  0.02775904  120 CYS B CA  
4719  C C   . CYS B 120 ? 1.36849344 1.35276842 1.37500226 -0.00827343 0.01168635  0.03115080  120 CYS B C   
4720  O O   . CYS B 120 ? 1.35668886 1.33802640 1.37131786 -0.00660758 0.00476032  0.02832609  120 CYS B O   
4721  C CB  . CYS B 120 ? 1.37790155 1.37382114 1.38464057 0.00055973  0.02341351  0.01909272  120 CYS B CB  
4722  S SG  . CYS B 120 ? 1.40281808 1.38543808 1.37849724 0.00072444  0.01992931  0.01545932  120 CYS B SG  
4723  N N   . GLU B 121 ? 1.38348591 1.36177361 1.37586522 -0.01055411 0.01167171  0.03870462  121 GLU B N   
4724  C CA  . GLU B 121 ? 1.38478279 1.35464275 1.37450433 -0.01001211 0.00183314  0.04383105  121 GLU B CA  
4725  C C   . GLU B 121 ? 1.40422380 1.37245870 1.37166762 -0.00786447 -0.00482332 0.04366763  121 GLU B C   
4726  O O   . GLU B 121 ? 1.42586744 1.39495730 1.37269759 -0.00822194 -0.00002892 0.04739449  121 GLU B O   
4727  C CB  . GLU B 121 ? 1.39206588 1.35503066 1.38495326 -0.01267352 0.00418202  0.05550383  121 GLU B CB  
4728  C CG  . GLU B 121 ? 1.38749671 1.35087883 1.39509690 -0.01859925 0.01362214  0.05622215  121 GLU B CG  
4729  C CD  . GLU B 121 ? 1.40712750 1.35798657 1.41192210 -0.02149936 0.01801809  0.06950078  121 GLU B CD  
4730  O OE1 . GLU B 121 ? 1.42762089 1.37828243 1.41545153 -0.02213754 0.02319916  0.07834262  121 GLU B OE1 
4731  O OE2 . GLU B 121 ? 1.40644836 1.34590924 1.42386186 -0.02192461 0.01662364  0.07179854  121 GLU B OE2 
4732  N N   . LEU B 122 ? 1.39943922 1.36676300 1.37104034 -0.00670507 -0.01607179 0.03983830  122 LEU B N   
4733  C CA  . LEU B 122 ? 1.41836572 1.38667107 1.37176418 -0.00678671 -0.02544515 0.03529781  122 LEU B CA  
4734  C C   . LEU B 122 ? 1.42226422 1.39403522 1.37985146 -0.00598520 -0.03827963 0.04457305  122 LEU B C   
4735  O O   . LEU B 122 ? 1.40622914 1.38044226 1.38571501 -0.00594916 -0.04394629 0.04362173  122 LEU B O   
4736  C CB  . LEU B 122 ? 1.41163182 1.37733746 1.37277544 -0.00766178 -0.02748186 0.02124958  122 LEU B CB  
4737  C CG  . LEU B 122 ? 1.40784132 1.37098110 1.37121999 -0.00526524 -0.01532066 0.01376681  122 LEU B CG  
4738  C CD1 . LEU B 122 ? 1.40153778 1.35798848 1.37824440 -0.00483529 -0.01734889 0.00453452  122 LEU B CD1 
4739  C CD2 . LEU B 122 ? 1.43369138 1.39683974 1.37167692 -0.00390920 -0.00790511 0.00817013  122 LEU B CD2 
4740  N N   . GLU B 123 ? 1.44587791 1.41941893 1.38355601 -0.00446100 -0.04199198 0.05528690  123 GLU B N   
4741  C CA  . GLU B 123 ? 1.45543468 1.43586123 1.39643669 -0.00155304 -0.05660790 0.06571069  123 GLU B CA  
4742  C C   . GLU B 123 ? 1.47798645 1.46784830 1.39798129 -0.00454246 -0.07078344 0.05719707  123 GLU B C   
4743  O O   . GLU B 123 ? 1.50338662 1.49190617 1.39089441 -0.00614845 -0.06805292 0.05315913  123 GLU B O   
4744  C CB  . GLU B 123 ? 1.47481191 1.45114660 1.40564919 0.00300890  -0.05448810 0.08577770  123 GLU B CB  
4745  C CG  . GLU B 123 ? 1.46114385 1.42472363 1.40948498 0.00339515  -0.03955321 0.09216590  123 GLU B CG  
4746  C CD  . GLU B 123 ? 1.48762643 1.44178200 1.42098689 0.00494520  -0.03260624 0.11074612  123 GLU B CD  
4747  O OE1 . GLU B 123 ? 1.50089467 1.45329535 1.41372132 0.00054395  -0.02148979 0.11067075  123 GLU B OE1 
4748  O OE2 . GLU B 123 ? 1.49759293 1.44637144 1.44114184 0.01108661  -0.03742633 0.12602901  123 GLU B OE2 
4749  N N   . PRO B 124 ? 1.47293544 1.47367442 1.41045654 -0.00640720 -0.08565269 0.05284350  124 PRO B N   
4750  C CA  . PRO B 124 ? 1.51229215 1.52313483 1.43086743 -0.01187271 -0.10136973 0.04236523  124 PRO B CA  
4751  C C   . PRO B 124 ? 1.58138847 1.60081065 1.46786225 -0.00815514 -0.11121005 0.05581025  124 PRO B C   
4752  O O   . PRO B 124 ? 1.58671641 1.61062169 1.48205495 -0.00062404 -0.11459558 0.07633415  124 PRO B O   
4753  C CB  . PRO B 124 ? 1.49130821 1.51563764 1.44519842 -0.01515329 -0.11442474 0.03931069  124 PRO B CB  
4754  C CG  . PRO B 124 ? 1.45399821 1.47749460 1.44157815 -0.00803122 -0.10602580 0.05273816  124 PRO B CG  
4755  C CD  . PRO B 124 ? 1.44608498 1.45142138 1.42244637 -0.00445688 -0.08717381 0.05649002  124 PRO B CD  
4756  N N   . ALA B 125 ? 1.65336144 1.67297888 1.50064087 -0.01267733 -0.11418982 0.04446186  125 ALA B N   
4757  C CA  . ALA B 125 ? 1.74508393 1.77271998 1.55277061 -0.00963044 -0.12209494 0.05709453  125 ALA B CA  
4758  C C   . ALA B 125 ? 1.83906853 1.88272297 1.62530100 -0.01675210 -0.14458078 0.04281904  125 ALA B C   
4759  O O   . ALA B 125 ? 1.81180179 1.85361683 1.60893524 -0.02550823 -0.14829089 0.01971732  125 ALA B O   
4760  C CB  . ALA B 125 ? 1.76801419 1.78233707 1.54137719 -0.00858358 -0.10156071 0.05744580  125 ALA B CB  
4761  N N   . TYR B 126 ? 1.98001516 2.03916740 1.73684168 -0.01325926 -0.16030094 0.05791835  126 TYR B N   
4762  C CA  . TYR B 126 ? 2.12052655 2.19652462 1.84402394 -0.02080718 -0.18224718 0.04393053  126 TYR B CA  
4763  C C   . TYR B 126 ? 2.25591183 2.34297943 1.93214774 -0.01416280 -0.19080125 0.06572069  126 TYR B C   
4764  O O   . TYR B 126 ? 2.24660349 2.33192968 1.93099010 -0.00323286 -0.18590236 0.09531267  126 TYR B O   
4765  C CB  . TYR B 126 ? 2.13421059 2.23237085 1.89680791 -0.02652883 -0.20692791 0.03770014  126 TYR B CB  
4766  C CG  . TYR B 126 ? 2.21233296 2.32089758 1.95139992 -0.04079160 -0.22533576 0.00966366  126 TYR B CG  
4767  C CD1 . TYR B 126 ? 2.23364854 2.32106900 1.96911895 -0.05138148 -0.21310234 -0.02096841 126 TYR B CD1 
4768  C CD2 . TYR B 126 ? 2.26496887 2.40351796 1.98415589 -0.04371782 -0.25533465 0.01311763  126 TYR B CD2 
4769  C CE1 . TYR B 126 ? 2.26140165 2.35317183 1.97528517 -0.06578109 -0.22871158 -0.04972012 126 TYR B CE1 
4770  C CE2 . TYR B 126 ? 2.30765033 2.45554852 2.00337029 -0.05915782 -0.27343068 -0.01589175 126 TYR B CE2 
4771  C CZ  . TYR B 126 ? 2.30152297 2.42383885 1.99464989 -0.07090069 -0.25927255 -0.04866496 126 TYR B CZ  
4772  O OH  . TYR B 126 ? 2.34912920 2.47564268 2.01992154 -0.08743934 -0.27590698 -0.08027603 126 TYR B OH  
4773  N N   . THR B 127 ? 2.44989586 2.54707193 2.07556772 -0.02102445 -0.20371747 0.05101607  127 THR B N   
4774  C CA  . THR B 127 ? 2.64917517 2.75937176 2.22195244 -0.01538420 -0.21378416 0.07168648  127 THR B CA  
4775  C C   . THR B 127 ? 2.77454042 2.91910172 2.34577560 -0.01682368 -0.25190267 0.07702070  127 THR B C   
4776  O O   . THR B 127 ? 2.83700275 2.99700379 2.35274410 -0.01955538 -0.26790342 0.07541784  127 THR B O   
4777  C CB  . THR B 127 ? 2.73021984 2.82915378 2.23841977 -0.02050291 -0.19859292 0.05387754  127 THR B CB  
4778  O OG1 . THR B 127 ? 2.80249095 2.90822983 2.29143143 -0.03346076 -0.21384038 0.01798251  127 THR B OG1 
4779  C CG2 . THR B 127 ? 2.69108534 2.76198077 2.20683503 -0.01906059 -0.16193874 0.04691700  127 THR B CG2 
4780  N N   . SER B 128 ? 2.80961132 2.96830964 2.44226551 -0.01447937 -0.26568860 0.08420138  128 SER B N   
4781  C CA  . SER B 128 ? 2.86188436 3.05874252 2.50798321 -0.01396204 -0.30181637 0.09311802  128 SER B CA  
4782  C C   . SER B 128 ? 2.92244625 3.13298035 2.54918003 0.00282511  -0.31261939 0.13430332  128 SER B C   
4783  O O   . SER B 128 ? 3.11007309 3.35310698 2.71385527 0.00368606  -0.34353948 0.14278564  128 SER B O   
4784  C CB  . SER B 128 ? 2.79554963 3.00454259 2.51690865 -0.01547037 -0.30879426 0.08946529  128 SER B CB  
4785  O OG  . SER B 128 ? 2.78881693 2.98385239 2.55166578 -0.00078747 -0.29056007 0.11460817  128 SER B OG  
4786  N N   . ASP B 129 ? 2.81027484 2.99562645 2.44647288 0.01577469  -0.28779590 0.16027629  129 ASP B N   
4787  C CA  . ASP B 129 ? 2.74288368 2.93275690 2.36095643 0.03214648  -0.29355291 0.20164683  129 ASP B CA  
4788  C C   . ASP B 129 ? 2.87145853 3.05728602 2.40816641 0.02949685  -0.29015532 0.20574501  129 ASP B C   
4789  O O   . ASP B 129 ? 2.93908548 3.09560275 2.45022440 0.02808383  -0.25950769 0.20568480  129 ASP B O   
4790  C CB  . ASP B 129 ? 2.57702279 2.73773885 2.23476005 0.04458776  -0.26737356 0.22547819  129 ASP B CB  
4791  C CG  . ASP B 129 ? 2.43278766 2.59785128 2.16667008 0.04866508  -0.26880628 0.22192179  129 ASP B CG  
4792  O OD1 . ASP B 129 ? 2.38113642 2.57279229 2.14149237 0.04117622  -0.28870696 0.20210555  129 ASP B OD1 
4793  O OD2 . ASP B 129 ? 2.33548689 2.47706032 2.10159540 0.05841548  -0.24894741 0.23824961  129 ASP B OD2 
4794  N N   . ASN B 130 ? 2.94315648 3.16170645 2.43950057 0.02843475  -0.32214957 0.20905662  130 ASN B N   
4795  C CA  . ASN B 130 ? 3.02873278 3.24960542 2.44097948 0.02675362  -0.32318619 0.21489055  130 ASN B CA  
4796  C C   . ASN B 130 ? 3.04582310 3.24722815 2.43867016 0.04231190  -0.30471304 0.26002049  130 ASN B C   
4797  O O   . ASN B 130 ? 3.12365675 3.32346320 2.56185484 0.05697486  -0.30824214 0.29202878  130 ASN B O   
4798  C CB  . ASN B 130 ? 3.10329723 3.36803436 2.48196363 0.02393494  -0.36639741 0.21349186  130 ASN B CB  
4799  C CG  . ASN B 130 ? 3.22439623 3.49527550 2.50814962 0.02009984  -0.37020257 0.21369870  130 ASN B CG  
4800  O OD1 . ASN B 130 ? 3.30458546 3.54688215 2.54526591 0.01832782  -0.33783317 0.21148245  130 ASN B OD1 
4801  N ND2 . ASN B 130 ? 3.27352929 3.58460712 2.52379680 0.01880935  -0.40986422 0.21674281  130 ASN B ND2 
4802  N N   . LEU B 131 ? 3.00889254 3.19431448 2.33568645 0.03880628  -0.28325737 0.26186457  131 LEU B N   
4803  C CA  . LEU B 131 ? 2.94250584 3.10368252 2.25202608 0.04963665  -0.25852779 0.30191985  131 LEU B CA  
4804  C C   . LEU B 131 ? 2.84703588 2.97850871 2.23025823 0.05458878  -0.23420160 0.31001642  131 LEU B C   
4805  O O   . LEU B 131 ? 2.82475090 2.94606733 2.23498988 0.06839456  -0.23334947 0.34737104  131 LEU B O   
4806  C CB  . LEU B 131 ? 2.96195650 3.14441109 2.24452877 0.06463499  -0.28600249 0.34652051  131 LEU B CB  
4807  C CG  . LEU B 131 ? 3.00155115 3.22313190 2.22009540 0.06033657  -0.32121527 0.33804289  131 LEU B CG  
4808  C CD1 . LEU B 131 ? 3.05526304 3.29991293 2.25660133 0.07802422  -0.35032541 0.38698569  131 LEU B CD1 
4809  C CD2 . LEU B 131 ? 3.02608728 3.24039006 2.16129684 0.04843479  -0.30215082 0.31856218  131 LEU B CD2 
4810  N N   . PRO B 132 ? 2.76044130 2.87587738 2.17839932 0.04395479  -0.21379063 0.27531540  132 PRO B N   
4811  C CA  . PRO B 132 ? 2.61566901 2.70859003 2.10398173 0.04755315  -0.19650653 0.27839673  132 PRO B CA  
4812  C C   . PRO B 132 ? 2.47748423 2.53887892 1.96366131 0.05167626  -0.16494289 0.30591092  132 PRO B C   
4813  O O   . PRO B 132 ? 2.38847876 2.43437409 1.91878939 0.06112445  -0.16065864 0.32915890  132 PRO B O   
4814  C CB  . PRO B 132 ? 2.62180138 2.70876980 2.13319755 0.03412824  -0.18414798 0.23410422  132 PRO B CB  
4815  C CG  . PRO B 132 ? 2.69140339 2.78277159 2.13671589 0.02424825  -0.17801976 0.21289921  132 PRO B CG  
4816  C CD  . PRO B 132 ? 2.77971220 2.89531279 2.16920471 0.02897643  -0.20431350 0.23259005  132 PRO B CD  
4817  N N   . PHE B 133 ? 2.41314316 2.46447563 1.85106325 0.04379897  -0.14111768 0.30144915  133 PHE B N   
4818  C CA  . PHE B 133 ? 2.33085537 2.35326457 1.77409089 0.04281478  -0.10688116 0.32058734  133 PHE B CA  
4819  C C   . PHE B 133 ? 2.32673907 2.34639430 1.71115267 0.04758570  -0.10096774 0.35847774  133 PHE B C   
4820  O O   . PHE B 133 ? 2.31039238 2.30820465 1.70923531 0.05361575  -0.08822072 0.39359677  133 PHE B O   
4821  C CB  . PHE B 133 ? 2.31608963 2.32890105 1.76228607 0.03006116  -0.07766057 0.28869915  133 PHE B CB  
4822  C CG  . PHE B 133 ? 2.34319448 2.37415981 1.74945915 0.02236293  -0.08313483 0.25276953  133 PHE B CG  
4823  C CD1 . PHE B 133 ? 2.40481687 2.44612837 1.73876739 0.02058963  -0.08035279 0.25607312  133 PHE B CD1 
4824  C CD2 . PHE B 133 ? 2.29074001 2.32729053 1.73073709 0.01717385  -0.09219224 0.21575609  133 PHE B CD2 
4825  C CE1 . PHE B 133 ? 2.42195010 2.47668457 1.71891689 0.01348478  -0.08489437 0.21931240  133 PHE B CE1 
4826  C CE2 . PHE B 133 ? 2.30010366 2.34814262 1.70602036 0.00988053  -0.09677130 0.18140920  133 PHE B CE2 
4827  C CZ  . PHE B 133 ? 2.37039900 2.42690587 1.70505714 0.00808545  -0.09328938 0.18165874  133 PHE B CZ  
4828  N N   . LEU B 134 ? 1.58670259 1.33471453 1.33222961 -0.01551788 0.04438957  -0.07360158 134 LEU B N   
4829  C CA  . LEU B 134 ? 1.57233071 1.31172359 1.29862201 -0.01632510 0.04766742  -0.07643359 134 LEU B CA  
4830  C C   . LEU B 134 ? 1.52663577 1.28110051 1.25465691 -0.02385957 0.03439329  -0.07364178 134 LEU B C   
4831  O O   . LEU B 134 ? 1.51060474 1.27616131 1.24148035 -0.02125415 0.03586096  -0.07169782 134 LEU B O   
4832  C CB  . LEU B 134 ? 1.61355758 1.31869638 1.30632007 -0.02072694 0.05194326  -0.08371088 134 LEU B CB  
4833  C CG  . LEU B 134 ? 1.63720107 1.32585001 1.31523085 -0.01297056 0.06827676  -0.08743117 134 LEU B CG  
4834  C CD1 . LEU B 134 ? 1.68413603 1.33994782 1.32371354 -0.02001515 0.06942696  -0.09462699 134 LEU B CD1 
4835  C CD2 . LEU B 134 ? 1.62001550 1.32754230 1.30929875 -0.00731073 0.07255472  -0.08385762 134 LEU B CD2 
4836  N N   . GLY B 135 ? 1.50524664 1.26053321 1.23328662 -0.03306916 0.02153704  -0.07299080 135 GLY B N   
4837  C CA  . GLY B 135 ? 1.49247432 1.26337576 1.22592759 -0.04006886 0.00825343  -0.06952001 135 GLY B CA  
4838  C C   . GLY B 135 ? 1.45816422 1.25787151 1.21815896 -0.03342977 0.00905817  -0.06373391 135 GLY B C   
4839  O O   . GLY B 135 ? 1.45333362 1.26088095 1.21142912 -0.03392097 0.00660043  -0.06216813 135 GLY B O   
4840  N N   . PHE B 136 ? 1.43623161 1.25024724 1.21964121 -0.02735908 0.01254138  -0.06058851 136 PHE B N   
4841  C CA  . PHE B 136 ? 1.40468860 1.24500728 1.21312737 -0.02134110 0.01309365  -0.05527902 136 PHE B CA  
4842  C C   . PHE B 136 ? 1.40516567 1.24624443 1.20968449 -0.01483458 0.02218530  -0.05579185 136 PHE B C   
4843  O O   . PHE B 136 ? 1.38971770 1.24640357 1.20252192 -0.01428414 0.01917971  -0.05271886 136 PHE B O   
4844  C CB  . PHE B 136 ? 1.38809502 1.23787332 1.21697462 -0.01541960 0.01711884  -0.05264929 136 PHE B CB  
4845  C CG  . PHE B 136 ? 1.35787559 1.23277724 1.21129799 -0.00938444 0.01774703  -0.04746735 136 PHE B CG  
4846  C CD1 . PHE B 136 ? 1.33770955 1.23073459 1.20696867 -0.01274203 0.00883711  -0.04336604 136 PHE B CD1 
4847  C CD2 . PHE B 136 ? 1.35096681 1.23091114 1.21142709 -0.00060254 0.02735904  -0.04667282 136 PHE B CD2 
4848  C CE1 . PHE B 136 ? 1.31240559 1.22640383 1.20206130 -0.00745755 0.00963778  -0.03906669 136 PHE B CE1 
4849  C CE2 . PHE B 136 ? 1.32493496 1.22694874 1.20678866 0.00409072  0.02704130  -0.04207057 136 PHE B CE2 
4850  C CZ  . PHE B 136 ? 1.30641186 1.22453129 1.20162094 0.00060653  0.01821264  -0.03854842 136 PHE B CZ  
4851  N N   . TYR B 137 ? 1.42439020 1.24762666 1.21624982 -0.01000285 0.03375732  -0.05963039 137 TYR B N   
4852  C CA  . TYR B 137 ? 1.42680609 1.24962294 1.21582055 -0.00336754 0.04432056  -0.06004654 137 TYR B CA  
4853  C C   . TYR B 137 ? 1.43955648 1.25642896 1.20956099 -0.00882283 0.04054574  -0.06138134 137 TYR B C   
4854  O O   . TYR B 137 ? 1.42691803 1.25669503 1.20450187 -0.00560819 0.04269526  -0.05866198 137 TYR B O   
4855  C CB  . TYR B 137 ? 1.44818127 1.25110102 1.22658670 0.00255565  0.05790209  -0.06397772 137 TYR B CB  
4856  C CG  . TYR B 137 ? 1.43234074 1.24533463 1.23366392 0.01132721  0.06470948  -0.06110818 137 TYR B CG  
4857  C CD1 . TYR B 137 ? 1.40712321 1.24237001 1.23164523 0.01799670  0.06754395  -0.05630199 137 TYR B CD1 
4858  C CD2 . TYR B 137 ? 1.44370949 1.24351120 1.24324477 0.01278954  0.06793214  -0.06292678 137 TYR B CD2 
4859  C CE1 . TYR B 137 ? 1.39416540 1.23850381 1.23930621 0.02593530  0.07310386  -0.05321840 137 TYR B CE1 
4860  C CE2 . TYR B 137 ? 1.43038344 1.23917341 1.25079870 0.02110769  0.07378504  -0.05965098 137 TYR B CE2 
4861  C CZ  . TYR B 137 ? 1.40584719 1.23705649 1.24900401 0.02771328  0.07621244  -0.05470629 137 TYR B CZ  
4862  O OH  . TYR B 137 ? 1.39304614 1.23388433 1.25711191 0.03546037  0.08051917  -0.05087449 137 TYR B OH  
4863  N N   . HIS B 138 ? 1.46415687 1.26224351 1.21028459 -0.01750421 0.03391175  -0.06506775 138 HIS B N   
4864  C CA  . HIS B 138 ? 1.47993243 1.27004564 1.20524132 -0.02319327 0.02951412  -0.06617376 138 HIS B CA  
4865  C C   . HIS B 138 ? 1.45558429 1.26907146 1.19706273 -0.02636560 0.01779871  -0.06067731 138 HIS B C   
4866  O O   . HIS B 138 ? 1.45656633 1.27297330 1.19200194 -0.02653898 0.01759887  -0.05930776 138 HIS B O   
4867  C CB  . HIS B 138 ? 1.51455832 1.27776408 1.20905221 -0.03236991 0.02418081  -0.07136816 138 HIS B CB  
4868  C CG  . HIS B 138 ? 1.54639959 1.28226197 1.21543658 -0.02947809 0.03746372  -0.07736222 138 HIS B CG  
4869  N ND1 . HIS B 138 ? 1.55554235 1.27899957 1.22449827 -0.02578692 0.04549779  -0.08053223 138 HIS B ND1 
4870  C CD2 . HIS B 138 ? 1.57095003 1.28960669 1.21532464 -0.02887815 0.04540322  -0.08052452 138 HIS B CD2 
4871  C CE1 . HIS B 138 ? 1.58520615 1.28430796 1.23033810 -0.02290293 0.05813131  -0.08568958 138 HIS B CE1 
4872  N NE2 . HIS B 138 ? 1.59503627 1.29090798 1.22466791 -0.02481056 0.05849401  -0.08581375 138 HIS B NE2 
4873  N N   . MET B 139 ? 1.43521953 1.26435888 1.19675529 -0.02874248 0.00869974  -0.05744238 139 MET B N   
4874  C CA  . MET B 139 ? 1.41231000 1.26350486 1.19090807 -0.03119278 -0.00160639 -0.05215155 139 MET B CA  
4875  C C   . MET B 139 ? 1.38730919 1.25792527 1.18609202 -0.02276907 0.00510241  -0.04858283 139 MET B C   
4876  O O   . MET B 139 ? 1.37453353 1.25879991 1.18077981 -0.02357451 -0.00009841 -0.04500546 139 MET B O   
4877  C CB  . MET B 139 ? 1.39703929 1.26004970 1.19348967 -0.03491731 -0.01073834 -0.04952566 139 MET B CB  
4878  C CG  . MET B 139 ? 1.41605246 1.26708221 1.19823861 -0.04539875 -0.02208711 -0.05095889 139 MET B CG  
4879  S SD  . MET B 139 ? 1.39745438 1.26302183 1.20340896 -0.04871507 -0.02997858 -0.04752830 139 MET B SD  
4880  C CE  . MET B 139 ? 1.37571359 1.26550436 1.19963562 -0.05130382 -0.04090232 -0.04115067 139 MET B CE  
4881  N N   . ALA B 140 ? 1.38078928 1.25261641 1.18926656 -0.01505598 0.01582147  -0.04926546 140 ALA B N   
4882  C CA  . ALA B 140 ? 1.35764396 1.24768448 1.18670142 -0.00729412 0.02189623  -0.04584438 140 ALA B CA  
4883  C C   . ALA B 140 ? 1.36531091 1.25204802 1.18442488 -0.00489632 0.02836427  -0.04615189 140 ALA B C   
4884  O O   . ALA B 140 ? 1.34827399 1.25087166 1.17935777 -0.00348812 0.02636810  -0.04252082 140 ALA B O   
4885  C CB  . ALA B 140 ? 1.35296941 1.24287665 1.19306147 -0.00035862 0.03080334  -0.04632677 140 ALA B CB  
4886  N N   . ARG B 141 ? 1.39210379 1.25740480 1.18882596 -0.00454355 0.03651728  -0.05047474 141 ARG B N   
4887  C CA  . ARG B 141 ? 1.40209734 1.26262760 1.18752611 -0.00257579 0.04363484  -0.05070939 141 ARG B CA  
4888  C C   . ARG B 141 ? 1.40215898 1.26668108 1.17998970 -0.00922009 0.03267799  -0.04852948 141 ARG B C   
4889  O O   . ARG B 141 ? 1.39114249 1.26706147 1.17610049 -0.00717676 0.03373164  -0.04530284 141 ARG B O   
4890  C CB  . ARG B 141 ? 1.43472898 1.26900482 1.19401705 -0.00185315 0.05429316  -0.05601442 141 ARG B CB  
4891  C CG  . ARG B 141 ? 1.46296573 1.27509761 1.19379163 -0.01065844 0.04704028  -0.06020679 141 ARG B CG  
4892  C CD  . ARG B 141 ? 1.49640763 1.28057086 1.20159864 -0.00950430 0.05845893  -0.06617357 141 ARG B CD  
4893  N NE  . ARG B 141 ? 1.50843668 1.28553009 1.20420444 -0.00422700 0.07216761  -0.06694753 141 ARG B NE  
4894  C CZ  . ARG B 141 ? 1.53645730 1.29064429 1.21266496 -0.00110911 0.08568365  -0.07171506 141 ARG B CZ  
4895  N NH1 . ARG B 141 ? 1.56106007 1.29273272 1.21786940 -0.00449580 0.08573546  -0.07695252 141 ARG B NH1 
4896  N NH2 . ARG B 141 ? 1.54111981 1.29430008 1.21695423 0.00529825  0.09965752  -0.07120088 141 ARG B NH2 
4897  N N   . ALA B 142 ? 1.41404331 1.26995599 1.17920804 -0.01732470 0.02146741  -0.04982229 142 ALA B N   
4898  C CA  . ALA B 142 ? 1.41702104 1.27536869 1.17440498 -0.02415631 0.00971421  -0.04740285 142 ALA B CA  
4899  C C   . ALA B 142 ? 1.38516665 1.26995039 1.17011070 -0.02272740 0.00278128  -0.04166096 142 ALA B C   
4900  O O   . ALA B 142 ? 1.38199186 1.27316570 1.16632950 -0.02445403 -0.00210198 -0.03850755 142 ALA B O   
4901  C CB  . ALA B 142 ? 1.43626058 1.28084016 1.17703140 -0.03320760 -0.00121407 -0.04959374 142 ALA B CB  
4902  N N   . ALA B 143 ? 1.36297953 1.26202679 1.17120409 -0.01915033 0.00325898  -0.04028484 143 ALA B N   
4903  C CA  . ALA B 143 ? 1.33375657 1.25652623 1.16761577 -0.01642636 -0.00038096 -0.03540299 143 ALA B CA  
4904  C C   . ALA B 143 ? 1.32545865 1.25539780 1.16491115 -0.01051228 0.00790056  -0.03373308 143 ALA B C   
4905  O O   . ALA B 143 ? 1.31264806 1.25519371 1.16120493 -0.01064989 0.00362481  -0.03003703 143 ALA B O   
4906  C CB  . ALA B 143 ? 1.31587243 1.24916267 1.16973031 -0.01348202 0.00024123  -0.03473848 143 ALA B CB  
4907  N N   . LEU B 144 ? 1.33315551 1.25506914 1.16826797 -0.00527379 0.01998026  -0.03624024 144 LEU B N   
4908  C CA  . LEU B 144 ? 1.32409155 1.25415862 1.16818929 0.00059953  0.02871068  -0.03438333 144 LEU B CA  
4909  C C   . LEU B 144 ? 1.33795929 1.26097143 1.16541743 -0.00202458 0.02883643  -0.03375186 144 LEU B C   
4910  O O   . LEU B 144 ? 1.32643569 1.26028836 1.16389024 0.00082367  0.03169907  -0.03073368 144 LEU B O   
4911  C CB  . LEU B 144 ? 1.33071196 1.25355721 1.17539966 0.00674371  0.04156944  -0.03687757 144 LEU B CB  
4912  C CG  . LEU B 144 ? 1.31556630 1.24694097 1.17892301 0.01032030  0.04186206  -0.03647778 144 LEU B CG  
4913  C CD1 . LEU B 144 ? 1.32743263 1.24805570 1.18827844 0.01601797  0.05412536  -0.03901603 144 LEU B CD1 
4914  C CD2 . LEU B 144 ? 1.28720880 1.24143314 1.17627251 0.01348483  0.03922542  -0.03203346 144 LEU B CD2 
4915  N N   . ASN B 145 ? 1.36384714 1.26800609 1.16533542 -0.00764507 0.02571697  -0.03646977 145 ASN B N   
4916  C CA  . ASN B 145 ? 1.37981558 1.27559245 1.16270494 -0.01089585 0.02457735  -0.03553878 145 ASN B CA  
4917  C C   . ASN B 145 ? 1.36548364 1.27537036 1.15806305 -0.01457418 0.01193560  -0.03079586 145 ASN B C   
4918  O O   . ASN B 145 ? 1.36468565 1.27816141 1.15577281 -0.01430929 0.01216446  -0.02778566 145 ASN B O   
4919  C CB  . ASN B 145 ? 1.41379726 1.28436840 1.16408265 -0.01677981 0.02310050  -0.03958256 145 ASN B CB  
4920  C CG  . ASN B 145 ? 1.43346715 1.28611231 1.16988766 -0.01333581 0.03649687  -0.04470162 145 ASN B CG  
4921  O OD1 . ASN B 145 ? 1.42079198 1.28063273 1.17403293 -0.00641419 0.04624784  -0.04503025 145 ASN B OD1 
4922  N ND2 . ASN B 145 ? 1.46626568 1.29461896 1.17124403 -0.01821617 0.03692223  -0.04858958 145 ASN B ND2 
4923  N N   . ARG B 146 ? 1.35588944 1.27278030 1.15801120 -0.01808260 0.00124441  -0.02999491 146 ARG B N   
4924  C CA  . ARG B 146 ? 1.34167564 1.27283442 1.15597653 -0.02102250 -0.01039940 -0.02526090 146 ARG B CA  
4925  C C   . ARG B 146 ? 1.31523824 1.26595247 1.15377855 -0.01509142 -0.00645411 -0.02182599 146 ARG B C   
4926  O O   . ARG B 146 ? 1.30962646 1.26756597 1.15197706 -0.01536012 -0.00992697 -0.01807395 146 ARG B O   
4927  C CB  . ARG B 146 ? 1.33659470 1.27184975 1.15862453 -0.02545432 -0.02078070 -0.02506719 146 ARG B CB  
4928  C CG  . ARG B 146 ? 1.32615113 1.27423787 1.15935361 -0.02906881 -0.03318572 -0.02000236 146 ARG B CG  
4929  C CD  . ARG B 146 ? 1.33266926 1.27850366 1.16460073 -0.03593392 -0.04466579 -0.01977660 146 ARG B CD  
4930  N NE  . ARG B 146 ? 1.31210673 1.27716076 1.16729569 -0.03633162 -0.05293190 -0.01464846 146 ARG B NE  
4931  C CZ  . ARG B 146 ? 1.30877876 1.27916110 1.17356789 -0.04079540 -0.06179151 -0.01317074 146 ARG B CZ  
4932  N NH1 . ARG B 146 ? 1.32763135 1.28425682 1.17784476 -0.04688094 -0.06628413 -0.01603243 146 ARG B NH1 
4933  N NH2 . ARG B 146 ? 1.28796530 1.27686298 1.17667949 -0.03942700 -0.06603298 -0.00870881 146 ARG B NH2 
4934  N N   . LEU B 147 ? 1.30055463 1.25876451 1.15473652 -0.00999052 0.00041190  -0.02308803 147 LEU B N   
4935  C CA  . LEU B 147 ? 1.27612722 1.25226665 1.15347886 -0.00490357 0.00338612  -0.02029932 147 LEU B CA  
4936  C C   . LEU B 147 ? 1.27828550 1.25455666 1.15277731 -0.00226973 0.01014382  -0.01879832 147 LEU B C   
4937  O O   . LEU B 147 ? 1.26454341 1.25279200 1.15100789 -0.00141434 0.00745920  -0.01527605 147 LEU B O   
4938  C CB  . LEU B 147 ? 1.26679242 1.24638081 1.15601218 -0.00039056 0.00992228  -0.02229171 147 LEU B CB  
4939  C CG  . LEU B 147 ? 1.24147725 1.23937845 1.15509415 0.00263284  0.00799658  -0.01976255 147 LEU B CG  
4940  C CD1 . LEU B 147 ? 1.23375893 1.23881364 1.15356028 -0.00144023 -0.00274650 -0.01768037 147 LEU B CD1 
4941  C CD2 . LEU B 147 ? 1.23634613 1.23505545 1.15841484 0.00641472  0.01331315  -0.02151304 147 LEU B CD2 
4942  N N   . ARG B 148 ? 1.29631615 1.25878310 1.15518320 -0.00093417 0.01952355  -0.02142887 148 ARG B N   
4943  C CA  . ARG B 148 ? 1.29793000 1.26110685 1.15644073 0.00213634  0.02812528  -0.01993988 148 ARG B CA  
4944  C C   . ARG B 148 ? 1.30764794 1.26685953 1.15342140 -0.00184561 0.02273537  -0.01722502 148 ARG B C   
4945  O O   . ARG B 148 ? 1.30504000 1.26815808 1.15395248 -0.00000310 0.02743788  -0.01470775 148 ARG B O   
4946  C CB  . ARG B 148 ? 1.35966063 1.30918097 1.20600379 0.00510720  0.04100979  -0.02321038 148 ARG B CB  
4947  C CG  . ARG B 148 ? 1.39669991 1.34923708 1.24684310 0.00863320  0.05105823  -0.02112890 148 ARG B CG  
4948  C CD  . ARG B 148 ? 1.44017100 1.37844622 1.27717936 0.01156123  0.06516037  -0.02369878 148 ARG B CD  
4949  N NE  . ARG B 148 ? 1.51356649 1.42898571 1.31935871 0.00775374  0.06670516  -0.02697992 148 ARG B NE  
4950  C CZ  . ARG B 148 ? 1.56269300 1.46728969 1.34749043 0.00372416  0.06529180  -0.02600275 148 ARG B CZ  
4951  N NH1 . ARG B 148 ? 1.61131907 1.49331141 1.36641669 0.00059127  0.06808359  -0.02951094 148 ARG B NH1 
4952  N NH2 . ARG B 148 ? 1.54579926 1.46107888 1.33835793 0.00275018  0.06106815  -0.02151790 148 ARG B NH2 
4953  N N   . GLN B 149 ? 1.31886756 1.27076840 1.15137041 -0.00746840 0.01237491  -0.01729083 149 GLN B N   
4954  C CA  . GLN B 149 ? 1.33279121 1.27906823 1.15104544 -0.01161232 0.00610862  -0.01437804 149 GLN B CA  
4955  C C   . GLN B 149 ? 1.31269121 1.27492774 1.14856422 -0.01269309 -0.00475557 -0.00972032 149 GLN B C   
4956  O O   . GLN B 149 ? 1.32153487 1.28082716 1.14850664 -0.01632625 -0.01249482 -0.00651526 149 GLN B O   
4957  C CB  . GLN B 149 ? 1.38945186 1.31629074 1.18042481 -0.01753693 0.00106578  -0.01692351 149 GLN B CB  
4958  C CG  . GLN B 149 ? 1.44506478 1.35848904 1.21230149 -0.02079333 0.00052907  -0.01517916 149 GLN B CG  
4959  C CD  . GLN B 149 ? 1.51823831 1.41185236 1.25728357 -0.02757655 -0.00636564 -0.01760614 149 GLN B CD  
4960  O OE1 . GLN B 149 ? 1.55188453 1.43883693 1.28664398 -0.02932215 -0.00753517 -0.02162225 149 GLN B OE1 
4961  N NE2 . GLN B 149 ? 1.56206238 1.44520712 1.28072047 -0.03183775 -0.01145204 -0.01502326 149 GLN B NE2 
4962  N N   . GLN B 150 ? 1.28795826 1.26652944 1.14851832 -0.00924404 -0.00479313 -0.00910665 150 GLN B N   
4963  C CA  . GLN B 150 ? 1.26946104 1.26332796 1.14847672 -0.00908170 -0.01252719 -0.00499626 150 GLN B CA  
4964  C C   . GLN B 150 ? 1.26000273 1.26139975 1.14811206 -0.00570840 -0.00759034 -0.00211303 150 GLN B C   
4965  O O   . GLN B 150 ? 1.25591171 1.25861001 1.14838374 -0.00204660 0.00218943  -0.00351922 150 GLN B O   
4966  C CB  . GLN B 150 ? 1.24984372 1.25580335 1.14883196 -0.00707262 -0.01382857 -0.00599952 150 GLN B CB  
4967  C CG  . GLN B 150 ? 1.25761664 1.25730276 1.15028644 -0.01063084 -0.01889330 -0.00846757 150 GLN B CG  
4968  C CD  . GLN B 150 ? 1.26830983 1.26438951 1.15280485 -0.01643055 -0.03050865 -0.00610182 150 GLN B CD  
4969  O OE1 . GLN B 150 ? 1.28416419 1.26909435 1.15460503 -0.02089352 -0.03459043 -0.00824730 150 GLN B OE1 
4970  N NE2 . GLN B 150 ? 1.26181221 1.26614738 1.15405619 -0.01657623 -0.03597196 -0.00150618 150 GLN B NE2 
4971  N N   . ALA B 151 ? 1.25624299 1.26317441 1.14895117 -0.00695067 -0.01466399 0.00222459  151 ALA B N   
4972  C CA  . ALA B 151 ? 1.24782145 1.26140475 1.14944518 -0.00429683 -0.01114175 0.00527174  151 ALA B CA  
4973  C C   . ALA B 151 ? 1.22372019 1.25311565 1.14983118 -0.00088964 -0.01102452 0.00574757  151 ALA B C   
4974  O O   . ALA B 151 ? 1.21459079 1.24903488 1.14986789 0.00227785  -0.00368785 0.00509057  151 ALA B O   
4975  C CB  . ALA B 151 ? 1.25740075 1.26772475 1.15125775 -0.00698089 -0.01844227 0.00988149  151 ALA B CB  
4976  N N   . ASN B 152 ? 1.21494114 1.25165808 1.15119314 -0.00182530 -0.01919582 0.00710591  152 ASN B N   
4977  C CA  . ASN B 152 ? 1.19483054 1.24489272 1.15199637 0.00109890  -0.01929608 0.00770363  152 ASN B CA  
4978  C C   . ASN B 152 ? 1.18629563 1.23957682 1.15013027 0.00276116  -0.01529049 0.00390924  152 ASN B C   
4979  O O   . ASN B 152 ? 1.19380176 1.24112236 1.14959979 0.00092156  -0.01635069 0.00157441  152 ASN B O   
4980  C CB  . ASN B 152 ? 1.19003582 1.24645019 1.15604568 -0.00013288 -0.02829522 0.01100392  152 ASN B CB  
4981  C CG  . ASN B 152 ? 1.17186391 1.24036348 1.15765572 0.00300129  -0.02754082 0.01167521  152 ASN B CG  
4982  O OD1 . ASN B 152 ? 1.16264081 1.23483419 1.15514290 0.00567253  -0.02128455 0.00958276  152 ASN B OD1 
4983  N ND2 . ASN B 152 ? 1.16770399 1.24215508 1.16299152 0.00263679  -0.03391225 0.01475108  152 ASN B ND2 
4984  N N   . LEU B 153 ? 1.17147899 1.23371422 1.14982343 0.00600632  -0.01130319 0.00351774  153 LEU B N   
4985  C CA  . LEU B 153 ? 1.16291523 1.22900593 1.14879143 0.00782386  -0.00818717 0.00071406  153 LEU B CA  
4986  C C   . LEU B 153 ? 1.15789449 1.22787762 1.14959812 0.00651721  -0.01409106 0.00072860  153 LEU B C   
4987  O O   . LEU B 153 ? 1.15797615 1.22637236 1.14908373 0.00638467  -0.01320712 -0.00159034 153 LEU B O   
4988  C CB  . LEU B 153 ? 1.15026915 1.22445154 1.14911592 0.01091606  -0.00381725 0.00082563  153 LEU B CB  
4989  C CG  . LEU B 153 ? 1.14228070 1.22043788 1.14881682 0.01292226  -0.00097202 -0.00145328 153 LEU B CG  
4990  C CD1 . LEU B 153 ? 1.15117216 1.22219288 1.14949036 0.01352955  0.00411556  -0.00375863 153 LEU B CD1 
4991  C CD2 . LEU B 153 ? 1.13149548 1.21730363 1.15000165 0.01510312  0.00158118  -0.00091591 153 LEU B CD2 
4992  N N   . ARG B 154 ? 1.15428877 1.22919190 1.15221882 0.00564511  -0.01973591 0.00367254  154 ARG B N   
4993  C CA  . ARG B 154 ? 1.15125930 1.23005402 1.15538979 0.00397588  -0.02537978 0.00449694  154 ARG B CA  
4994  C C   . ARG B 154 ? 1.16432333 1.23457146 1.15596461 0.00017590  -0.02889365 0.00323818  154 ARG B C   
4995  O O   . ARG B 154 ? 1.16384041 1.23275602 1.15553808 -0.00039122 -0.02795625 0.00086365  154 ARG B O   
4996  C CB  . ARG B 154 ? 1.14814341 1.23277962 1.16071820 0.00378248  -0.03066704 0.00857295  154 ARG B CB  
4997  C CG  . ARG B 154 ? 1.13449204 1.22812450 1.16217840 0.00709567  -0.02806176 0.00923594  154 ARG B CG  
4998  C CD  . ARG B 154 ? 1.12720835 1.22503376 1.16221654 0.00746864  -0.02687676 0.00740631  154 ARG B CD  
4999  N NE  . ARG B 154 ? 1.13129902 1.22948492 1.16723514 0.00435697  -0.03248094 0.00866750  154 ARG B NE  
5000  C CZ  . ARG B 154 ? 1.12772501 1.22843587 1.16883671 0.00359621  -0.03240203 0.00766264  154 ARG B CZ  
5001  N NH1 . ARG B 154 ? 1.13177669 1.23351383 1.17538428 0.00025754  -0.03799584 0.00943283  154 ARG B NH1 
5002  N NH2 . ARG B 154 ? 1.12078953 1.22302926 1.16489160 0.00590369  -0.02710814 0.00529029  154 ARG B NH2 
5003  N N   . ASP B 155 ? 1.17760789 1.24075377 1.15710187 -0.00255450 -0.03274636 0.00476628  155 ASP B N   
5004  C CA  . ASP B 155 ? 1.19369304 1.24624658 1.15788782 -0.00688305 -0.03654473 0.00335878  155 ASP B CA  
5005  C C   . ASP B 155 ? 1.19676685 1.24275744 1.15431380 -0.00588418 -0.02980074 -0.00125220 155 ASP B C   
5006  O O   . ASP B 155 ? 1.20088685 1.24333251 1.15591609 -0.00824355 -0.03197500 -0.00309204 155 ASP B O   
5007  C CB  . ASP B 155 ? 1.21074772 1.25328195 1.15782857 -0.00940994 -0.03905115 0.00478804  155 ASP B CB  
5008  C CG  . ASP B 155 ? 1.20953619 1.25730658 1.16207314 -0.00977596 -0.04520198 0.00993998  155 ASP B CG  
5009  O OD1 . ASP B 155 ? 1.19461441 1.25423634 1.16546214 -0.00751242 -0.04660974 0.01226758  155 ASP B OD1 
5010  O OD2 . ASP B 155 ? 1.22461140 1.26380289 1.16250134 -0.01209360 -0.04804531 0.01167237  155 ASP B OD2 
5011  N N   . PHE B 156 ? 1.19372845 1.23919582 1.15093994 -0.00213493 -0.02151427 -0.00271044 156 PHE B N   
5012  C CA  . PHE B 156 ? 1.19657063 1.23655498 1.14949250 -0.00014949 -0.01418035 -0.00639428 156 PHE B CA  
5013  C C   . PHE B 156 ? 1.18686676 1.23205101 1.15040267 0.00054622  -0.01480865 -0.00764852 156 PHE B C   
5014  O O   . PHE B 156 ? 1.19564199 1.23289335 1.15151370 -0.00102756 -0.01451813 -0.01013819 156 PHE B O   
5015  C CB  . PHE B 156 ? 1.19129503 1.23411274 1.14832819 0.00397918  -0.00609217 -0.00639091 156 PHE B CB  
5016  C CG  . PHE B 156 ? 1.19300675 1.23218715 1.14927483 0.00693843  0.00199133  -0.00927433 156 PHE B CG  
5017  C CD1 . PHE B 156 ? 1.17962718 1.22695148 1.14997673 0.00985943  0.00389240  -0.00974450 156 PHE B CD1 
5018  C CD2 . PHE B 156 ? 1.20950019 1.23643279 1.15056849 0.00691588  0.00783163  -0.01127914 156 PHE B CD2 
5019  C CE1 . PHE B 156 ? 1.18164182 1.22605050 1.15270579 0.01290821  0.01079250  -0.01167919 156 PHE B CE1 
5020  C CE2 . PHE B 156 ? 1.21160841 1.23537898 1.15366900 0.01026061  0.01583298  -0.01354326 156 PHE B CE2 
5021  C CZ  . PHE B 156 ? 1.19735777 1.23022664 1.15510225 0.01329562  0.01687332  -0.01355151 156 PHE B CZ  
5022  N N   . TYR B 157 ? 1.17038763 1.22769952 1.15037584 0.00271630  -0.01551376 -0.00590573 157 TYR B N   
5023  C CA  . TYR B 157 ? 1.16159487 1.22385418 1.15129650 0.00347569  -0.01565763 -0.00661223 157 TYR B CA  
5024  C C   . TYR B 157 ? 1.16725504 1.22699857 1.15471017 -0.00087629 -0.02212358 -0.00632457 157 TYR B C   
5025  O O   . TYR B 157 ? 1.16936648 1.22576082 1.15598738 -0.00161585 -0.02145021 -0.00808192 157 TYR B O   
5026  C CB  . TYR B 157 ? 1.14581048 1.22000563 1.15099299 0.00604777  -0.01547539 -0.00464546 157 TYR B CB  
5027  C CG  . TYR B 157 ? 1.13919401 1.21686542 1.14895356 0.00979035  -0.00987453 -0.00494187 157 TYR B CG  
5028  C CD1 . TYR B 157 ? 1.14249098 1.21603203 1.14876771 0.01186220  -0.00433319 -0.00687976 157 TYR B CD1 
5029  C CD2 . TYR B 157 ? 1.12994707 1.21521521 1.14877963 0.01124225  -0.01014104 -0.00311531 157 TYR B CD2 
5030  C CE1 . TYR B 157 ? 1.13634396 1.21434510 1.14904559 0.01487380  0.00006920  -0.00657865 157 TYR B CE1 
5031  C CE2 . TYR B 157 ? 1.12465608 1.21305263 1.14807653 0.01385950  -0.00587325 -0.00329574 157 TYR B CE2 
5032  C CZ  . TYR B 157 ? 1.12744033 1.21288657 1.14850616 0.01551173  -0.00109774 -0.00483707 157 TYR B CZ  
5033  O OH  . TYR B 157 ? 1.12249637 1.21201396 1.14986110 0.01766482  0.00246305  -0.00447847 157 TYR B OH  
5034  N N   . ASP B 158 ? 1.16983986 1.23158348 1.15746343 -0.00379404 -0.02862041 -0.00366319 158 ASP B N   
5035  C CA  . ASP B 158 ? 1.17477250 1.23619580 1.16311777 -0.00845944 -0.03602080 -0.00237496 158 ASP B CA  
5036  C C   . ASP B 158 ? 1.19180703 1.23955059 1.16362906 -0.01225321 -0.03714364 -0.00536902 158 ASP B C   
5037  O O   . ASP B 158 ? 1.19612265 1.24200082 1.16836965 -0.01610673 -0.04160970 -0.00550651 158 ASP B O   
5038  C CB  . ASP B 158 ? 1.17616129 1.24198258 1.16766477 -0.01059533 -0.04311729 0.00168010  158 ASP B CB  
5039  C CG  . ASP B 158 ? 1.16078401 1.23982418 1.17041886 -0.00748345 -0.04299369 0.00496663  158 ASP B CG  
5040  O OD1 . ASP B 158 ? 1.14929461 1.23416436 1.16878951 -0.00442117 -0.03809419 0.00397991  158 ASP B OD1 
5041  O OD2 . ASP B 158 ? 1.16175425 1.24438119 1.17493713 -0.00812673 -0.04783325 0.00863010  158 ASP B OD2 
5042  N N   . VAL B 159 ? 1.20286453 1.24029362 1.15971529 -0.01135318 -0.03275007 -0.00773675 159 VAL B N   
5043  C CA  . VAL B 159 ? 1.22207630 1.24399781 1.16043270 -0.01464432 -0.03261946 -0.01105602 159 VAL B CA  
5044  C C   . VAL B 159 ? 1.22016573 1.23889506 1.16029751 -0.01227747 -0.02645760 -0.01417838 159 VAL B C   
5045  O O   . VAL B 159 ? 1.23196840 1.24098766 1.16343367 -0.01575691 -0.02832692 -0.01638116 159 VAL B O   
5046  C CB  . VAL B 159 ? 1.23652196 1.24755704 1.15737295 -0.01422333 -0.02884497 -0.01233586 159 VAL B CB  
5047  C CG1 . VAL B 159 ? 1.25799942 1.25090837 1.15818501 -0.01656884 -0.02599379 -0.01663587 159 VAL B CG1 
5048  C CG2 . VAL B 159 ? 1.24204218 1.25392616 1.15844309 -0.01737614 -0.03622313 -0.00887477 159 VAL B CG2 
5049  N N   . ILE B 160 ? 1.20655859 1.23281574 1.15758836 -0.00661399 -0.01958591 -0.01416460 160 ILE B N   
5050  C CA  . ILE B 160 ? 1.20480454 1.22854674 1.15849984 -0.00382356 -0.01401996 -0.01636932 160 ILE B CA  
5051  C C   . ILE B 160 ? 1.20317125 1.22829676 1.16222918 -0.00722722 -0.01913788 -0.01595820 160 ILE B C   
5052  O O   . ILE B 160 ? 1.21534467 1.22946870 1.16528010 -0.00947957 -0.01888549 -0.01840836 160 ILE B O   
5053  C CB  . ILE B 160 ? 1.18894005 1.22312891 1.15639639 0.00205710  -0.00826363 -0.01531165 160 ILE B CB  
5054  C CG1 . ILE B 160 ? 1.19170630 1.22402704 1.15478301 0.00523600  -0.00226281 -0.01569677 160 ILE B CG1 
5055  C CG2 . ILE B 160 ? 1.18680286 1.21954608 1.15871572 0.00453029  -0.00447762 -0.01656052 160 ILE B CG2 
5056  C CD1 . ILE B 160 ? 1.17616379 1.22018182 1.15371215 0.00976950  0.00133638  -0.01394263 160 ILE B CD1 
5057  N N   . VAL B 161 ? 1.18921554 1.22728133 1.16293287 -0.00764105 -0.02327975 -0.01278144 161 VAL B N   
5058  C CA  . VAL B 161 ? 1.18536627 1.22721291 1.16754091 -0.01033380 -0.02693389 -0.01163675 161 VAL B CA  
5059  C C   . VAL B 161 ? 1.20045757 1.23342311 1.17298532 -0.01704767 -0.03363437 -0.01222511 161 VAL B C   
5060  O O   . VAL B 161 ? 1.20602214 1.23358345 1.17715728 -0.01965018 -0.03435124 -0.01335965 161 VAL B O   
5061  C CB  . VAL B 161 ? 1.16940045 1.22626388 1.16860366 -0.00931060 -0.02913134 -0.00796956 161 VAL B CB  
5062  C CG1 . VAL B 161 ? 1.15634525 1.22025013 1.16439402 -0.00363697 -0.02298234 -0.00780408 161 VAL B CG1 
5063  C CG2 . VAL B 161 ? 1.16861308 1.23037434 1.16932905 -0.01059129 -0.03383186 -0.00549067 161 VAL B CG2 
5064  N N   . GLU B 162 ? 1.20799816 1.23905647 1.17360103 -0.02012235 -0.03895346 -0.01121163 162 GLU B N   
5065  C CA  . GLU B 162 ? 1.22371411 1.24662256 1.17963576 -0.02727307 -0.04707756 -0.01125328 162 GLU B CA  
5066  C C   . GLU B 162 ? 1.24214447 1.24724495 1.17992127 -0.02941104 -0.04448356 -0.01588022 162 GLU B C   
5067  O O   . GLU B 162 ? 1.25142312 1.25050390 1.18622732 -0.03476034 -0.04909822 -0.01657831 162 GLU B O   
5068  C CB  . GLU B 162 ? 1.23201466 1.25292993 1.17919123 -0.02948524 -0.05238095 -0.00965983 162 GLU B CB  
5069  C CG  . GLU B 162 ? 1.22186720 1.25680554 1.18428290 -0.03067163 -0.05945899 -0.00441783 162 GLU B CG  
5070  C CD  . GLU B 162 ? 1.23531473 1.26497650 1.18580914 -0.03422342 -0.06653751 -0.00263379 162 GLU B CD  
5071  O OE1 . GLU B 162 ? 1.22719741 1.26765001 1.18896794 -0.03337159 -0.07068343 0.00185674  162 GLU B OE1 
5072  O OE2 . GLU B 162 ? 1.25585485 1.26943982 1.18467557 -0.03803561 -0.06809512 -0.00561904 162 GLU B OE2 
5073  N N   . GLU B 163 ? 1.24841213 1.24474013 1.17435515 -0.02528248 -0.03678374 -0.01891473 163 GLU B N   
5074  C CA  . GLU B 163 ? 1.26896858 1.24634373 1.17539775 -0.02667477 -0.03310724 -0.02351192 163 GLU B CA  
5075  C C   . GLU B 163 ? 1.26540375 1.24070787 1.17755640 -0.02393002 -0.02748099 -0.02524749 163 GLU B C   
5076  O O   . GLU B 163 ? 1.28170896 1.24256790 1.18189776 -0.02713270 -0.02744744 -0.02829205 163 GLU B O   
5077  C CB  . GLU B 163 ? 1.27774310 1.24679625 1.17067957 -0.02283225 -0.02574859 -0.02567043 163 GLU B CB  
5078  C CG  . GLU B 163 ? 1.30570662 1.25394762 1.17257321 -0.02767760 -0.02692958 -0.02925809 163 GLU B CG  
5079  C CD  . GLU B 163 ? 1.31677365 1.26241279 1.17341459 -0.03425844 -0.03716309 -0.02739426 163 GLU B CD  
5080  O OE1 . GLU B 163 ? 1.34074056 1.26912904 1.17653739 -0.04008563 -0.04087960 -0.03017100 163 GLU B OE1 
5081  O OE2 . GLU B 163 ? 1.30310464 1.26287985 1.17164421 -0.03359720 -0.04150885 -0.02312548 163 GLU B OE2 
5082  N N   . VAL B 164 ? 1.24566925 1.23429990 1.17497993 -0.01811956 -0.02288331 -0.02325578 164 VAL B N   
5083  C CA  . VAL B 164 ? 1.24083459 1.22952282 1.17759681 -0.01566526 -0.01891993 -0.02370117 164 VAL B CA  
5084  C C   . VAL B 164 ? 1.24325871 1.23191035 1.18368053 -0.02190381 -0.02589888 -0.02262439 164 VAL B C   
5085  O O   . VAL B 164 ? 1.25442266 1.23186493 1.18839061 -0.02382884 -0.02484192 -0.02474361 164 VAL B O   
5086  C CB  . VAL B 164 ? 1.21991920 1.22369063 1.17412174 -0.00942855 -0.01476914 -0.02108182 164 VAL B CB  
5087  C CG1 . VAL B 164 ? 1.21472991 1.22004890 1.17750072 -0.00821220 -0.01309888 -0.02035332 164 VAL B CG1 
5088  C CG2 . VAL B 164 ? 1.21851289 1.22169030 1.17069435 -0.00332853 -0.00725774 -0.02209291 164 VAL B CG2 
5089  N N   . ARG B 165 ? 1.23343372 1.23452199 1.18494654 -0.02500121 -0.03270911 -0.01909743 165 ARG B N   
5090  C CA  . ARG B 165 ? 1.23435068 1.23790467 1.19278944 -0.03098291 -0.03917457 -0.01722121 165 ARG B CA  
5091  C C   . ARG B 165 ? 1.25686669 1.24427712 1.19848561 -0.03823820 -0.04457885 -0.01987495 165 ARG B C   
5092  O O   . ARG B 165 ? 1.26400876 1.24557531 1.20537114 -0.04248121 -0.04660686 -0.02039453 165 ARG B O   
5093  C CB  . ARG B 165 ? 1.22104311 1.24098873 1.19522440 -0.03254800 -0.04499345 -0.01261630 165 ARG B CB  
5094  C CG  . ARG B 165 ? 1.22018015 1.24510252 1.20548153 -0.03819533 -0.05052961 -0.00990230 165 ARG B CG  
5095  C CD  . ARG B 165 ? 1.20628083 1.24840212 1.20978713 -0.03845666 -0.05455894 -0.00494879 165 ARG B CD  
5096  N NE  . ARG B 165 ? 1.20707679 1.25401509 1.22210312 -0.04432030 -0.05970051 -0.00198687 165 ARG B NE  
5097  C CZ  . ARG B 165 ? 1.20970619 1.26284099 1.23232782 -0.04981656 -0.06839865 0.00150005  165 ARG B CZ  
5098  N NH1 . ARG B 165 ? 1.21324515 1.26721179 1.23121679 -0.05047798 -0.07371213 0.00242770  165 ARG B NH1 
5099  N NH2 . ARG B 165 ? 1.20942533 1.26804936 1.24497318 -0.05478653 -0.07189699 0.00451030  165 ARG B NH2 
5100  N N   . ARG B 166 ? 1.26973605 1.24880195 1.19610775 -0.04009281 -0.04701855 -0.02155886 166 ARG B N   
5101  C CA  . ARG B 166 ? 1.29413342 1.25562584 1.20139050 -0.04736756 -0.05231568 -0.02450493 166 ARG B CA  
5102  C C   . ARG B 166 ? 1.30739880 1.25207329 1.20223427 -0.04580639 -0.04499710 -0.02916721 166 ARG B C   
5103  O O   . ARG B 166 ? 1.32007384 1.25473821 1.20964110 -0.05146316 -0.04840941 -0.03060464 166 ARG B O   
5104  C CB  . ARG B 166 ? 1.30753517 1.26116037 1.19762576 -0.04879653 -0.05478223 -0.02567775 166 ARG B CB  
5105  C CG  . ARG B 166 ? 1.33547223 1.26993728 1.20326805 -0.05731533 -0.06173816 -0.02859266 166 ARG B CG  
5106  C CD  . ARG B 166 ? 1.34905887 1.27599955 1.19905162 -0.05846157 -0.06401672 -0.02917440 166 ARG B CD  
5107  N NE  . ARG B 166 ? 1.33330333 1.27846348 1.19872332 -0.05832053 -0.07058662 -0.02356566 166 ARG B NE  
5108  C CZ  . ARG B 166 ? 1.33744764 1.28245330 1.19466412 -0.05771455 -0.07240035 -0.02216221 166 ARG B CZ  
5109  N NH1 . ARG B 166 ? 1.35927284 1.28576088 1.19074094 -0.05823952 -0.06881943 -0.02604442 166 ARG B NH1 
5110  N NH2 . ARG B 166 ? 1.32049310 1.28330553 1.19524384 -0.05632661 -0.07707748 -0.01677114 166 ARG B NH2 
5111  N N   . MET B 167 ? 1.30471110 1.24658310 1.19598079 -0.03807410 -0.03491114 -0.03119032 167 MET B N   
5112  C CA  . MET B 167 ? 1.31819785 1.24376464 1.19783866 -0.03512242 -0.02663057 -0.03539804 167 MET B CA  
5113  C C   . MET B 167 ? 1.31229365 1.23979270 1.20330024 -0.03519497 -0.02590254 -0.03442435 167 MET B C   
5114  O O   . MET B 167 ? 1.32938182 1.24042690 1.20915186 -0.03737434 -0.02408023 -0.03757336 167 MET B O   
5115  C CB  . MET B 167 ? 1.31046581 1.23875022 1.19229507 -0.02583651 -0.01598364 -0.03600225 167 MET B CB  
5116  C CG  . MET B 167 ? 1.32291877 1.24278629 1.18853903 -0.02499616 -0.01308447 -0.03815615 167 MET B CG  
5117  S SD  . MET B 167 ? 1.30346990 1.23790514 1.18223906 -0.01545469 -0.00436820 -0.03595085 167 MET B SD  
5118  C CE  . MET B 167 ? 1.30931199 1.23393774 1.18745816 -0.00820115 0.00778210  -0.03856791 167 MET B CE  
5119  N N   . THR B 168 ? 1.28928626 1.23593020 1.20158935 -0.03261900 -0.02675429 -0.03006407 168 THR B N   
5120  C CA  . THR B 168 ? 1.28123081 1.23152196 1.20536423 -0.03090954 -0.02423034 -0.02844227 168 THR B CA  
5121  C C   . THR B 168 ? 1.28191280 1.23554623 1.21290469 -0.03883354 -0.03236936 -0.02617199 168 THR B C   
5122  O O   . THR B 168 ? 1.29057384 1.23536038 1.21979272 -0.04160941 -0.03206875 -0.02688248 168 THR B O   
5123  C CB  . THR B 168 ? 1.25884140 1.22570825 1.19946694 -0.02327073 -0.01936738 -0.02533217 168 THR B CB  
5124  O OG1 . THR B 168 ? 1.25499463 1.22215223 1.20340335 -0.02156173 -0.01654371 -0.02397303 168 THR B OG1 
5125  C CG2 . THR B 168 ? 1.24155796 1.22670233 1.19620407 -0.02414106 -0.02422392 -0.02149412 168 THR B CG2 
5126  N N   . GLY B 169 ? 1.27374423 1.23989129 1.21314383 -0.04258228 -0.03958654 -0.02315899 169 GLY B N   
5127  C CA  . GLY B 169 ? 1.27544796 1.24572396 1.22276783 -0.05058914 -0.04783842 -0.02051447 169 GLY B CA  
5128  C C   . GLY B 169 ? 1.25595772 1.24317133 1.22514272 -0.04865223 -0.04642706 -0.01587766 169 GLY B C   
5129  O O   . GLY B 169 ? 1.25668740 1.24730992 1.23491013 -0.05441574 -0.05081185 -0.01335877 169 GLY B O   
5130  N N   . PHE B 170 ? 1.23973548 1.23704612 1.21685386 -0.04072653 -0.04010541 -0.01472810 170 PHE B N   
5131  C CA  . PHE B 170 ? 1.22251511 1.23489344 1.21779168 -0.03824330 -0.03794887 -0.01064632 170 PHE B CA  
5132  C C   . PHE B 170 ? 1.21473265 1.24098933 1.22308469 -0.04208638 -0.04435520 -0.00682165 170 PHE B C   
5133  O O   . PHE B 170 ? 1.21754992 1.24495280 1.22217453 -0.04386607 -0.04936247 -0.00696106 170 PHE B O   
5134  C CB  . PHE B 170 ? 1.21006095 1.22783792 1.20800447 -0.02944647 -0.03052752 -0.01075265 170 PHE B CB  
5135  C CG  . PHE B 170 ? 1.21354973 1.22289634 1.20760179 -0.02571363 -0.02435664 -0.01194080 170 PHE B CG  
5136  C CD1 . PHE B 170 ? 1.20889080 1.22182059 1.21181285 -0.02579305 -0.02244689 -0.00921419 170 PHE B CD1 
5137  C CD2 . PHE B 170 ? 1.22264731 1.22007430 1.20432281 -0.02196978 -0.02014475 -0.01541111 170 PHE B CD2 
5138  C CE1 . PHE B 170 ? 1.21313930 1.21790957 1.21230555 -0.02227667 -0.01739012 -0.00970030 170 PHE B CE1 
5139  C CE2 . PHE B 170 ? 1.22629797 1.21631086 1.20592797 -0.01809819 -0.01473558 -0.01586733 170 PHE B CE2 
5140  C CZ  . PHE B 170 ? 1.22166574 1.21519518 1.20978069 -0.01834115 -0.01384301 -0.01291742 170 PHE B CZ  
5141  N N   . ASP B 171 ? 1.20613384 1.24237740 1.22998083 -0.04329407 -0.04379793 -0.00306787 171 ASP B N   
5142  C CA  . ASP B 171 ? 1.19735765 1.24846423 1.23765886 -0.04585394 -0.04808296 0.00137216  171 ASP B CA  
5143  C C   . ASP B 171 ? 1.18385863 1.24542642 1.22901988 -0.03937559 -0.04544940 0.00221879  171 ASP B C   
5144  O O   . ASP B 171 ? 1.17981064 1.25047874 1.23314428 -0.04065695 -0.05005073 0.00480078  171 ASP B O   
5145  C CB  . ASP B 171 ? 1.19248307 1.25061607 1.24764061 -0.04788178 -0.04577774 0.00505993  171 ASP B CB  
5146  C CG  . ASP B 171 ? 1.20512116 1.25694096 1.26111567 -0.05642211 -0.05072816 0.00587207  171 ASP B CG  
5147  O OD1 . ASP B 171 ? 1.21275520 1.26459968 1.26933396 -0.06276667 -0.05924560 0.00662358  171 ASP B OD1 
5148  O OD2 . ASP B 171 ? 1.20766687 1.25496566 1.26447380 -0.05704808 -0.04645788 0.00623265  171 ASP B OD2 
5149  N N   . ARG B 172 ? 1.17774463 1.23771524 1.21819997 -0.03256977 -0.03840046 0.00028747  172 ARG B N   
5150  C CA  . ARG B 172 ? 1.16669977 1.23455572 1.20990789 -0.02677095 -0.03582077 0.00055819  172 ARG B CA  
5151  C C   . ARG B 172 ? 1.16791129 1.22788382 1.19904292 -0.02147668 -0.03083052 -0.00299070 172 ARG B C   
5152  O O   . ARG B 172 ? 1.16977978 1.22400594 1.19747055 -0.01941350 -0.02645932 -0.00412157 172 ARG B O   
5153  C CB  . ARG B 172 ? 1.15364778 1.23373175 1.21153140 -0.02361034 -0.03163369 0.00378031  172 ARG B CB  
5154  C CG  . ARG B 172 ? 1.14358449 1.22955048 1.20255828 -0.01741957 -0.02807401 0.00346803  172 ARG B CG  
5155  C CD  . ARG B 172 ? 1.13415015 1.22800291 1.20282352 -0.01398289 -0.02264445 0.00556264  172 ARG B CD  
5156  N NE  . ARG B 172 ? 1.13295770 1.23371398 1.21452403 -0.01721591 -0.02299629 0.00912474  172 ARG B NE  
5157  C CZ  . ARG B 172 ? 1.12629998 1.23752010 1.22048843 -0.01627157 -0.02245884 0.01207047  172 ARG B CZ  
5158  N NH1 . ARG B 172 ? 1.12119138 1.23648679 1.21611369 -0.01305052 -0.02305931 0.01185814  172 ARG B NH1 
5159  N NH2 . ARG B 172 ? 1.12543988 1.24288130 1.23219848 -0.01845115 -0.02082755 0.01548158  172 ARG B NH2 
5160  N N   . VAL B 173 ? 1.16694498 1.22731662 1.19292736 -0.01921404 -0.03148080 -0.00416916 173 VAL B N   
5161  C CA  . VAL B 173 ? 1.16534328 1.22202671 1.18406391 -0.01363266 -0.02631238 -0.00658065 173 VAL B CA  
5162  C C   . VAL B 173 ? 1.15331674 1.22074735 1.17942703 -0.00987085 -0.02528025 -0.00498854 173 VAL B C   
5163  O O   . VAL B 173 ? 1.15180445 1.22459102 1.18186021 -0.01187010 -0.02949962 -0.00324017 173 VAL B O   
5164  C CB  . VAL B 173 ? 1.17929316 1.22322488 1.18221641 -0.01487885 -0.02700379 -0.00994008 173 VAL B CB  
5165  C CG1 . VAL B 173 ? 1.17728984 1.21912277 1.17513502 -0.00901053 -0.02120201 -0.01180128 173 VAL B CG1 
5166  C CG2 . VAL B 173 ? 1.19321144 1.22435188 1.18739474 -0.01849866 -0.02746047 -0.01200715 173 VAL B CG2 
5167  N N   . MET B 174 ? 1.14579093 1.21593308 1.17386127 -0.00462414 -0.02010224 -0.00536907 174 MET B N   
5168  C CA  . MET B 174 ? 1.13591349 1.21455300 1.16970110 -0.00126173 -0.01887248 -0.00429077 174 MET B CA  
5169  C C   . MET B 174 ? 1.13385355 1.21058452 1.16377139 0.00342319  -0.01441058 -0.00592242 174 MET B C   
5170  O O   . MET B 174 ? 1.13681293 1.20849681 1.16361082 0.00516147  -0.01152867 -0.00699009 174 MET B O   
5171  C CB  . MET B 174 ? 1.12655365 1.21447635 1.17196441 -0.00036554 -0.01778465 -0.00174701 174 MET B CB  
5172  C CG  . MET B 174 ? 1.12748492 1.21373606 1.17486525 -0.00087196 -0.01564297 -0.00116456 174 MET B CG  
5173  S SD  . MET B 174 ? 1.11910725 1.21516991 1.17829132 0.00000255  -0.01351376 0.00176321  174 MET B SD  
5174  C CE  . MET B 174 ? 1.12247622 1.21440375 1.18066192 -0.00037859 -0.01024913 0.00245684  174 MET B CE  
5175  N N   . LEU B 175 ? 1.12877715 1.21022141 1.16039884 0.00537695  -0.01409131 -0.00558367 175 LEU B N   
5176  C CA  . LEU B 175 ? 1.12647676 1.20778418 1.15640163 0.00922255  -0.01045630 -0.00658558 175 LEU B CA  
5177  C C   . LEU B 175 ? 1.11645341 1.20580280 1.15466094 0.01172930  -0.00914716 -0.00522394 175 LEU B C   
5178  O O   . LEU B 175 ? 1.11170614 1.20656765 1.15473664 0.01131889  -0.01053232 -0.00396023 175 LEU B O   
5179  C CB  . LEU B 175 ? 1.13079059 1.20972979 1.15483797 0.00870623  -0.01112796 -0.00720720 175 LEU B CB  
5180  C CG  . LEU B 175 ? 1.13000262 1.20851636 1.15247190 0.01211291  -0.00697086 -0.00801559 175 LEU B CG  
5181  C CD1 . LEU B 175 ? 1.13374662 1.20733166 1.15409446 0.01453168  -0.00299576 -0.00934544 175 LEU B CD1 
5182  C CD2 . LEU B 175 ? 1.13746333 1.21140718 1.15170968 0.01088146  -0.00724151 -0.00854225 175 LEU B CD2 
5183  N N   . HIS B 176 ? 1.11479282 1.20386589 1.15407002 0.01426260  -0.00663922 -0.00539136 176 HIS B N   
5184  C CA  . HIS B 176 ? 1.10811400 1.20270991 1.15258479 0.01628802  -0.00573588 -0.00443116 176 HIS B CA  
5185  C C   . HIS B 176 ? 1.10655522 1.20225203 1.15142334 0.01884506  -0.00415196 -0.00486963 176 HIS B C   
5186  O O   . HIS B 176 ? 1.11019146 1.20245111 1.15320420 0.02044388  -0.00241233 -0.00538093 176 HIS B O   
5187  C CB  . HIS B 176 ? 1.10890090 1.20224643 1.15395248 0.01687576  -0.00500542 -0.00364763 176 HIS B CB  
5188  C CG  . HIS B 176 ? 1.11093116 1.20325661 1.15660501 0.01426669  -0.00572583 -0.00281255 176 HIS B CG  
5189  N ND1 . HIS B 176 ? 1.10758960 1.20458913 1.15782177 0.01291833  -0.00607612 -0.00169435 176 HIS B ND1 
5190  C CD2 . HIS B 176 ? 1.11638045 1.20369327 1.15968561 0.01272592  -0.00579030 -0.00268074 176 HIS B CD2 
5191  C CE1 . HIS B 176 ? 1.11045408 1.20620215 1.16196489 0.01055358  -0.00627957 -0.00070143 176 HIS B CE1 
5192  N NE2 . HIS B 176 ? 1.11588621 1.20552301 1.16284418 0.01011724  -0.00636108 -0.00133103 176 HIS B NE2 
5193  N N   . ARG B 177 ? 1.10179734 1.20215559 1.14987242 0.01923118  -0.00445674 -0.00447981 177 ARG B N   
5194  C CA  . ARG B 177 ? 1.09982824 1.20239460 1.15018809 0.02106945  -0.00333952 -0.00442831 177 ARG B CA  
5195  C C   . ARG B 177 ? 1.09661996 1.20234668 1.15002823 0.02156917  -0.00426279 -0.00373165 177 ARG B C   
5196  O O   . ARG B 177 ? 1.09605896 1.20201898 1.14903641 0.02066061  -0.00487211 -0.00349527 177 ARG B O   
5197  C CB  . ARG B 177 ? 1.09903276 1.20290017 1.14934230 0.02055197  -0.00309236 -0.00455086 177 ARG B CB  
5198  C CG  . ARG B 177 ? 1.09707487 1.20376527 1.15100491 0.02180111  -0.00185227 -0.00419944 177 ARG B CG  
5199  C CD  . ARG B 177 ? 1.09748769 1.20448196 1.15068078 0.02107794  -0.00119674 -0.00402163 177 ARG B CD  
5200  N NE  . ARG B 177 ? 1.09578049 1.20365083 1.14883757 0.01978882  -0.00318598 -0.00364964 177 ARG B NE  
5201  C CZ  . ARG B 177 ? 1.09713733 1.20445585 1.14883494 0.01901976  -0.00346197 -0.00298972 177 ARG B CZ  
5202  N NH1 . ARG B 177 ? 1.10050237 1.20604956 1.14974535 0.01907263  -0.00154036 -0.00279844 177 ARG B NH1 
5203  N NH2 . ARG B 177 ? 1.09581828 1.20425200 1.14903820 0.01840483  -0.00527787 -0.00217590 177 ARG B NH2 
5204  N N   . PHE B 178 ? 1.09574771 1.20354962 1.15207565 0.02281282  -0.00429569 -0.00327241 178 PHE B N   
5205  C CA  . PHE B 178 ? 1.09513021 1.20459330 1.15250421 0.02269100  -0.00610465 -0.00266163 178 PHE B CA  
5206  C C   . PHE B 178 ? 1.09325469 1.20539534 1.15298164 0.02193861  -0.00684198 -0.00286524 178 PHE B C   
5207  O O   . PHE B 178 ? 1.09225452 1.20655596 1.15571976 0.02228387  -0.00624422 -0.00255005 178 PHE B O   
5208  C CB  . PHE B 178 ? 1.09745443 1.20662344 1.15632784 0.02416508  -0.00708094 -0.00132977 178 PHE B CB  
5209  C CG  . PHE B 178 ? 1.10053539 1.20572245 1.15619195 0.02462724  -0.00638650 -0.00106035 178 PHE B CG  
5210  C CD1 . PHE B 178 ? 1.10187244 1.20487487 1.15350103 0.02325247  -0.00661513 -0.00111936 178 PHE B CD1 
5211  C CD2 . PHE B 178 ? 1.10317147 1.20620465 1.16004491 0.02647396  -0.00491295 -0.00064487 178 PHE B CD2 
5212  C CE1 . PHE B 178 ? 1.10539997 1.20450974 1.15451694 0.02325840  -0.00599445 -0.00055699 178 PHE B CE1 
5213  C CE2 . PHE B 178 ? 1.10728443 1.20549202 1.16087675 0.02671005  -0.00434986 -0.00037222 178 PHE B CE2 
5214  C CZ  . PHE B 178 ? 1.10814583 1.20454478 1.15792024 0.02481811  -0.00512970 -0.00029145 178 PHE B CZ  
5215  N N   . ASP B 179 ? 1.09423077 1.20544863 1.15142143 0.02084117  -0.00786903 -0.00329639 179 ASP B N   
5216  C CA  . ASP B 179 ? 1.09454083 1.20631731 1.15230191 0.01971005  -0.00875418 -0.00380772 179 ASP B CA  
5217  C C   . ASP B 179 ? 1.09587312 1.20964420 1.15663886 0.01930334  -0.01143968 -0.00287147 179 ASP B C   
5218  O O   . ASP B 179 ? 1.09679914 1.21152937 1.15917981 0.02027033  -0.01273074 -0.00157208 179 ASP B O   
5219  C CB  . ASP B 179 ? 1.09795129 1.20630109 1.15063477 0.01882693  -0.00851184 -0.00475979 179 ASP B CB  
5220  C CG  . ASP B 179 ? 1.09648240 1.20423734 1.14922655 0.01924114  -0.00583099 -0.00514242 179 ASP B CG  
5221  O OD1 . ASP B 179 ? 1.09316659 1.20292938 1.14892006 0.01970851  -0.00522391 -0.00463542 179 ASP B OD1 
5222  O OD2 . ASP B 179 ? 1.09975445 1.20472014 1.14948630 0.01905051  -0.00435008 -0.00578997 179 ASP B OD2 
5223  N N   . GLU B 180 ? 1.09687519 1.21095729 1.15864873 0.01766750  -0.01264657 -0.00330207 180 GLU B N   
5224  C CA  . GLU B 180 ? 1.09860969 1.21530569 1.16468966 0.01644396  -0.01604103 -0.00210576 180 GLU B CA  
5225  C C   . GLU B 180 ? 1.10481608 1.21829271 1.16499579 0.01517291  -0.01988613 -0.00198152 180 GLU B C   
5226  O O   . GLU B 180 ? 1.10774434 1.22313380 1.17086494 0.01378667  -0.02417145 -0.00054812 180 GLU B O   
5227  C CB  . GLU B 180 ? 1.09835148 1.21592808 1.16756666 0.01457783  -0.01594052 -0.00253145 180 GLU B CB  
5228  C CG  . GLU B 180 ? 1.09404254 1.21322083 1.16640508 0.01587164  -0.01181578 -0.00243938 180 GLU B CG  
5229  C CD  . GLU B 180 ? 1.09376597 1.21485460 1.17127430 0.01435125  -0.01109797 -0.00182233 180 GLU B CD  
5230  O OE1 . GLU B 180 ? 1.09589887 1.21890688 1.17766333 0.01214023  -0.01411318 -0.00106556 180 GLU B OE1 
5231  O OE2 . GLU B 180 ? 1.09234834 1.21273315 1.16944396 0.01502117  -0.00784853 -0.00182913 180 GLU B OE2 
5232  N N   . ASN B 181 ? 1.10766506 1.21632779 1.15975559 0.01556681  -0.01842824 -0.00306106 181 ASN B N   
5233  C CA  . ASN B 181 ? 1.11518049 1.21957779 1.15966070 0.01463650  -0.02127882 -0.00262933 181 ASN B CA  
5234  C C   . ASN B 181 ? 1.11452544 1.21898127 1.15852809 0.01669998  -0.02046596 -0.00109110 181 ASN B C   
5235  O O   . ASN B 181 ? 1.12126255 1.22132707 1.15781093 0.01621930  -0.02189028 -0.00043837 181 ASN B O   
5236  C CB  . ASN B 181 ? 1.12188435 1.21917510 1.15618062 0.01326186  -0.01945235 -0.00489158 181 ASN B CB  
5237  C CG  . ASN B 181 ? 1.12540245 1.22045028 1.15840793 0.01090157  -0.02073854 -0.00651285 181 ASN B CG  
5238  O OD1 . ASN B 181 ? 1.12867820 1.21873724 1.15653956 0.01069900  -0.01736399 -0.00860774 181 ASN B OD1 
5239  N ND2 . ASN B 181 ? 1.12482488 1.22369874 1.16374063 0.00925451  -0.02515345 -0.00533806 181 ASN B ND2 
5240  N N   . ASN B 182 ? 1.10781670 1.21612120 1.15868914 0.01878277  -0.01792979 -0.00058200 182 ASN B N   
5241  C CA  . ASN B 182 ? 1.10739934 1.21508062 1.15849102 0.02069413  -0.01665321 0.00060463  182 ASN B CA  
5242  C C   . ASN B 182 ? 1.10815001 1.21209502 1.15355539 0.02048600  -0.01336370 -0.00053321 182 ASN B C   
5243  O O   . ASN B 182 ? 1.10970438 1.21170247 1.15359366 0.02129163  -0.01254934 0.00043454  182 ASN B O   
5244  C CB  . ASN B 182 ? 1.11262512 1.21947765 1.16291893 0.02113177  -0.02051006 0.00310739  182 ASN B CB  
5245  C CG  . ASN B 182 ? 1.11111593 1.22341383 1.17078078 0.02184039  -0.02354780 0.00509649  182 ASN B CG  
5246  O OD1 . ASN B 182 ? 1.10584486 1.22238231 1.17299378 0.02255808  -0.02146287 0.00467755  182 ASN B OD1 
5247  N ND2 . ASN B 182 ? 1.11654818 1.22880888 1.17635167 0.02174529  -0.02840552 0.00778307  182 ASN B ND2 
5248  N N   . HIS B 183 ? 1.10761869 1.21059930 1.15085614 0.01944094  -0.01138293 -0.00225438 183 HIS B N   
5249  C CA  . HIS B 183 ? 1.10807788 1.20893490 1.14872563 0.01938199  -0.00799535 -0.00275143 183 HIS B CA  
5250  C C   . HIS B 183 ? 1.10272717 1.20621395 1.14856899 0.02012266  -0.00653223 -0.00261636 183 HIS B C   
5251  O O   . HIS B 183 ? 1.10001850 1.20559967 1.14950347 0.02088989  -0.00741517 -0.00242011 183 HIS B O   
5252  C CB  . HIS B 183 ? 1.11016500 1.20906258 1.14812672 0.01863329  -0.00583503 -0.00421053 183 HIS B CB  
5253  C CG  . HIS B 183 ? 1.11878037 1.21238148 1.14830399 0.01745638  -0.00674368 -0.00477794 183 HIS B CG  
5254  N ND1 . HIS B 183 ? 1.12177289 1.21414006 1.14930475 0.01619039  -0.00956835 -0.00570469 183 HIS B ND1 
5255  C CD2 . HIS B 183 ? 1.12683094 1.21501982 1.14810109 0.01692317  -0.00534680 -0.00452402 183 HIS B CD2 
5256  C CE1 . HIS B 183 ? 1.13211942 1.21784329 1.14942539 0.01474931  -0.01029445 -0.00625944 183 HIS B CE1 
5257  N NE2 . HIS B 183 ? 1.13549781 1.21845627 1.14844680 0.01534317  -0.00747941 -0.00550659 183 HIS B NE2 
5258  N N   . GLY B 184 ? 1.10241616 1.20540917 1.14844346 0.01968482  -0.00417039 -0.00262420 184 GLY B N   
5259  C CA  . GLY B 184 ? 1.09944630 1.20389354 1.14900720 0.01952007  -0.00378593 -0.00244849 184 GLY B CA  
5260  C C   . GLY B 184 ? 1.09655261 1.20347536 1.14976048 0.01905812  -0.00296164 -0.00271445 184 GLY B C   
5261  O O   . GLY B 184 ? 1.09695852 1.20416713 1.15056145 0.01923228  -0.00159785 -0.00294362 184 GLY B O   
5262  N N   . ASP B 185 ? 1.09505641 1.20286715 1.15016711 0.01853989  -0.00392726 -0.00261785 185 ASP B N   
5263  C CA  . ASP B 185 ? 1.09331143 1.20339322 1.15185535 0.01795352  -0.00434384 -0.00218590 185 ASP B CA  
5264  C C   . ASP B 185 ? 1.09497988 1.20404458 1.15301383 0.01642236  -0.00607646 -0.00186139 185 ASP B C   
5265  O O   . ASP B 185 ? 1.09673917 1.20333362 1.15115368 0.01653748  -0.00664888 -0.00270863 185 ASP B O   
5266  C CB  . ASP B 185 ? 1.09169316 1.20268238 1.15051818 0.01873160  -0.00470008 -0.00267044 185 ASP B CB  
5267  C CG  . ASP B 185 ? 1.09093106 1.20369577 1.15295053 0.01839202  -0.00547422 -0.00166147 185 ASP B CG  
5268  O OD1 . ASP B 185 ? 1.09125423 1.20556271 1.15668511 0.01753151  -0.00615077 -0.00035008 185 ASP B OD1 
5269  O OD2 . ASP B 185 ? 1.09048712 1.20324028 1.15224135 0.01887799  -0.00561339 -0.00178977 185 ASP B OD2 
5270  N N   . VAL B 186 ? 1.09559393 1.20613742 1.15723932 0.01483843  -0.00671689 -0.00058362 186 VAL B N   
5271  C CA  . VAL B 186 ? 1.09894359 1.20775175 1.15940309 0.01245126  -0.00937625 -0.00027035 186 VAL B CA  
5272  C C   . VAL B 186 ? 1.09950542 1.20910418 1.15970194 0.01196268  -0.01183525 0.00016460  186 VAL B C   
5273  O O   . VAL B 186 ? 1.09796703 1.21150875 1.16407180 0.01166998  -0.01306779 0.00200261  186 VAL B O   
5274  C CB  . VAL B 186 ? 1.10010457 1.21070600 1.16574061 0.01021197  -0.00991587 0.00142197  186 VAL B CB  
5275  C CG1 . VAL B 186 ? 1.10555124 1.21278679 1.16839969 0.00688957  -0.01345468 0.00141532  186 VAL B CG1 
5276  C CG2 . VAL B 186 ? 1.10037196 1.20993984 1.16586542 0.01083472  -0.00670550 0.00149436  186 VAL B CG2 
5277  N N   . ILE B 187 ? 1.10254002 1.20809662 1.15595591 0.01216498  -0.01209550 -0.00123827 187 ILE B N   
5278  C CA  . ILE B 187 ? 1.10400116 1.20931530 1.15536082 0.01210115  -0.01348881 -0.00078914 187 ILE B CA  
5279  C C   . ILE B 187 ? 1.11101329 1.21309888 1.15807438 0.00897969  -0.01752657 -0.00012932 187 ILE B C   
5280  O O   . ILE B 187 ? 1.11331451 1.21565163 1.15941632 0.00828047  -0.01998949 0.00125261  187 ILE B O   
5281  C CB  . ILE B 187 ? 1.10448813 1.20730937 1.15120876 0.01395744  -0.01079441 -0.00227740 187 ILE B CB  
5282  C CG1 . ILE B 187 ? 1.11033344 1.20720625 1.15005207 0.01375601  -0.00945824 -0.00399638 187 ILE B CG1 
5283  C CG2 . ILE B 187 ? 1.09858871 1.20485222 1.14994586 0.01620067  -0.00835147 -0.00253824 187 ILE B CG2 
5284  C CD1 . ILE B 187 ? 1.11168849 1.20682347 1.14859307 0.01563978  -0.00625312 -0.00482937 187 ILE B CD1 
5285  N N   . ALA B 188 ? 1.11566019 1.21397293 1.15948927 0.00682724  -0.01860423 -0.00095705 188 ALA B N   
5286  C CA  . ALA B 188 ? 1.12412107 1.21850669 1.16317499 0.00291000  -0.02339862 -0.00041884 188 ALA B CA  
5287  C C   . ALA B 188 ? 1.12641895 1.21966851 1.16748023 0.00025467  -0.02474543 -0.00043602 188 ALA B C   
5288  O O   . ALA B 188 ? 1.12296629 1.21641541 1.16614723 0.00185777  -0.02120056 -0.00129885 188 ALA B O   
5289  C CB  . ALA B 188 ? 1.13382256 1.21927810 1.15967989 0.00224297  -0.02305817 -0.00247533 188 ALA B CB  
5290  N N   . GLU B 189 ? 1.13328350 1.22498488 1.17341912 -0.00414588 -0.03031457 0.00080696  189 GLU B N   
5291  C CA  . GLU B 189 ? 1.13544512 1.22732198 1.17991877 -0.00750858 -0.03229931 0.00154469  189 GLU B CA  
5292  C C   . GLU B 189 ? 1.14624596 1.23414540 1.18647456 -0.01321407 -0.03960807 0.00246069  189 GLU B C   
5293  O O   . GLU B 189 ? 1.14820933 1.23867488 1.18942046 -0.01446635 -0.04431657 0.00458706  189 GLU B O   
5294  C CB  . GLU B 189 ? 1.12559378 1.22802377 1.18545306 -0.00623996 -0.03091942 0.00450286  189 GLU B CB  
5295  C CG  . GLU B 189 ? 1.12729955 1.23140836 1.19407034 -0.00980644 -0.03229266 0.00604786  189 GLU B CG  
5296  C CD  . GLU B 189 ? 1.11864698 1.23224211 1.19972789 -0.00782728 -0.02873295 0.00877563  189 GLU B CD  
5297  O OE1 . GLU B 189 ? 1.11377299 1.23453486 1.20342767 -0.00599830 -0.02911846 0.01110401  189 GLU B OE1 
5298  O OE2 . GLU B 189 ? 1.11809325 1.23096919 1.20106840 -0.00801483 -0.02513736 0.00864581  189 GLU B OE2 
5299  N N   . ASP B 190 ? 1.15434241 1.23528850 1.18944037 -0.01687029 -0.04087029 0.00099941  190 ASP B N   
5300  C CA  . ASP B 190 ? 1.16525519 1.24266827 1.19805801 -0.02347263 -0.04850934 0.00207975  190 ASP B CA  
5301  C C   . ASP B 190 ? 1.16442680 1.24364436 1.20562720 -0.02628691 -0.04831083 0.00302357  190 ASP B C   
5302  O O   . ASP B 190 ? 1.16371262 1.23844445 1.20184541 -0.02436420 -0.04288305 0.00088163  190 ASP B O   
5303  C CB  . ASP B 190 ? 1.18153894 1.24412155 1.19429839 -0.02620980 -0.05055862 -0.00145126 190 ASP B CB  
5304  C CG  . ASP B 190 ? 1.19516945 1.25331569 1.20228565 -0.03328846 -0.06021284 -0.00014430 190 ASP B CG  
5305  O OD1 . ASP B 190 ? 1.19047546 1.25909746 1.21037889 -0.03515736 -0.06607924 0.00428844  190 ASP B OD1 
5306  O OD2 . ASP B 190 ? 1.21150017 1.25529122 1.20150971 -0.03694790 -0.06187985 -0.00344629 190 ASP B OD2 
5307  N N   . LYS B 191 ? 1.16484797 1.25101531 1.21760964 -0.03082131 -0.05425756 0.00674460  191 LYS B N   
5308  C CA  . LYS B 191 ? 1.16258192 1.25310528 1.22701859 -0.03345903 -0.05352394 0.00873244  191 LYS B CA  
5309  C C   . LYS B 191 ? 1.17006910 1.26355028 1.24167824 -0.04079582 -0.06281615 0.01206978  191 LYS B C   
5310  O O   . LYS B 191 ? 1.17485082 1.26904178 1.24425972 -0.04282793 -0.06968764 0.01346101  191 LYS B O   
5311  C CB  . LYS B 191 ? 1.14798844 1.25103557 1.22860181 -0.02859874 -0.04749921 0.01152866  191 LYS B CB  
5312  C CG  . LYS B 191 ? 1.14136064 1.25515103 1.23327887 -0.02670974 -0.04993666 0.01505815  191 LYS B CG  
5313  C CD  . LYS B 191 ? 1.13144577 1.25747061 1.24237895 -0.02439940 -0.04570194 0.01889217  191 LYS B CD  
5314  C CE  . LYS B 191 ? 1.12753642 1.26375830 1.25163281 -0.02340422 -0.04930117 0.02314978  191 LYS B CE  
5315  N NZ  . LYS B 191 ? 1.13481879 1.27421689 1.26624382 -0.02988383 -0.05898596 0.02678689  191 LYS B NZ  
5316  N N   . ARG B 192 ? 1.17134070 1.26696348 1.25227845 -0.04485127 -0.06316776 0.01383672  192 ARG B N   
5317  C CA  . ARG B 192 ? 1.17714286 1.27804494 1.26918447 -0.05208289 -0.07196242 0.01789149  192 ARG B CA  
5318  C C   . ARG B 192 ? 1.16591775 1.28323627 1.27817678 -0.04944049 -0.07281220 0.02328306  192 ARG B C   
5319  O O   . ARG B 192 ? 1.15367365 1.27843404 1.27465522 -0.04312229 -0.06466853 0.02406679  192 ARG B O   
5320  C CB  . ARG B 192 ? 1.18443751 1.28448820 1.28351927 -0.05695986 -0.07112303 0.01890616  192 ARG B CB  
5321  C CG  . ARG B 192 ? 1.21440661 1.31541324 1.31971347 -0.06634828 -0.08208695 0.02196853  192 ARG B CG  
5322  C CD  . ARG B 192 ? 1.23671198 1.33054924 1.34111643 -0.07238498 -0.08202951 0.02122971  192 ARG B CD  
5323  N NE  . ARG B 192 ? 1.23374999 1.33538985 1.35177410 -0.06856844 -0.07236186 0.02322238  192 ARG B NE  
5324  C CZ  . ARG B 192 ? 1.24273968 1.34067798 1.36368883 -0.07241166 -0.06979823 0.02364890  192 ARG B CZ  
5325  N NH1 . ARG B 192 ? 1.25522244 1.33994091 1.36447954 -0.07959884 -0.07540684 0.02126464  192 ARG B NH1 
5326  N NH2 . ARG B 192 ? 1.24084330 1.34709692 1.37516606 -0.06912121 -0.06125794 0.02638598  192 ARG B NH2 
5327  N N   . ASP B 193 ? 1.17169416 1.29384947 1.29109514 -0.05452261 -0.08294089 0.02713263  193 ASP B N   
5328  C CA  . ASP B 193 ? 1.16483712 1.30228019 1.30447829 -0.05218315 -0.08484849 0.03292470  193 ASP B CA  
5329  C C   . ASP B 193 ? 1.15379560 1.30332029 1.31460416 -0.04899518 -0.07637805 0.03610781  193 ASP B C   
5330  O O   . ASP B 193 ? 1.15369582 1.31276405 1.32630312 -0.04288928 -0.07136186 0.03852609  193 ASP B O   
5331  C CB  . ASP B 193 ? 1.17877364 1.31977808 1.32513249 -0.05960254 -0.09826649 0.03746564  193 ASP B CB  
5332  C CG  . ASP B 193 ? 1.19174314 1.32351339 1.31932712 -0.06082887 -0.10604420 0.03580388  193 ASP B CG  
5333  O OD1 . ASP B 193 ? 1.18507540 1.31566238 1.30550635 -0.05406295 -0.10089439 0.03403790  193 ASP B OD1 
5334  O OD2 . ASP B 193 ? 1.20709538 1.33306730 1.32777965 -0.06885476 -0.11747798 0.03671321  193 ASP B OD2 
5335  N N   . ASP B 194 ? 1.15401506 1.30122590 1.31730902 -0.05295233 -0.07403785 0.03570553  194 ASP B N   
5336  C CA  . ASP B 194 ? 1.14663243 1.30479276 1.33064401 -0.05212406 -0.06732324 0.03964990  194 ASP B CA  
5337  C C   . ASP B 194 ? 1.13883603 1.29422140 1.31745553 -0.04528646 -0.05449263 0.03660217  194 ASP B C   
5338  O O   . ASP B 194 ? 1.13365781 1.29658711 1.32664812 -0.04371760 -0.04720986 0.03947027  194 ASP B O   
5339  C CB  . ASP B 194 ? 1.15536261 1.31224191 1.34527087 -0.06077346 -0.07185583 0.04143798  194 ASP B CB  
5340  C CG  . ASP B 194 ? 1.16508365 1.30511117 1.33319938 -0.06399263 -0.07142820 0.03575675  194 ASP B CG  
5341  O OD1 . ASP B 194 ? 1.16082859 1.29463708 1.31834340 -0.05850258 -0.06222741 0.03204875  194 ASP B OD1 
5342  O OD2 . ASP B 194 ? 1.17810714 1.31072581 1.33983219 -0.07214299 -0.08060688 0.03519737  194 ASP B OD2 
5343  N N   . MET B 195 ? 1.13963044 1.28357768 1.29715836 -0.04174453 -0.05193385 0.03098258  195 MET B N   
5344  C CA  . MET B 195 ? 1.13383985 1.27425218 1.28461230 -0.03579835 -0.04148409 0.02814956  195 MET B CA  
5345  C C   . MET B 195 ? 1.12433779 1.27153993 1.27982545 -0.02864854 -0.03662602 0.02874303  195 MET B C   
5346  O O   . MET B 195 ? 1.12315464 1.27407825 1.28106833 -0.02778640 -0.04156879 0.02991010  195 MET B O   
5347  C CB  . MET B 195 ? 1.13974309 1.26541901 1.26792598 -0.03546822 -0.04136774 0.02244563  195 MET B CB  
5348  C CG  . MET B 195 ? 1.14848948 1.26613414 1.27219462 -0.04076500 -0.04182591 0.02160967  195 MET B CG  
5349  S SD  . MET B 195 ? 1.15939415 1.25903916 1.25834453 -0.04171032 -0.04394786 0.01556579  195 MET B SD  
5350  C CE  . MET B 195 ? 1.15403557 1.24949861 1.24675322 -0.03515717 -0.03334682 0.01352454  195 MET B CE  
5351  N N   . GLU B 196 ? 1.11915660 1.26672482 1.27468574 -0.02379814 -0.02704392 0.02794057  196 GLU B N   
5352  C CA  . GLU B 196 ? 1.11193383 1.26399601 1.27041519 -0.01721070 -0.02138992 0.02799680  196 GLU B CA  
5353  C C   . GLU B 196 ? 1.11126983 1.25565112 1.25270104 -0.01412783 -0.02297815 0.02356344  196 GLU B C   
5354  O O   . GLU B 196 ? 1.11465204 1.24963093 1.24132240 -0.01462112 -0.02289608 0.01988457  196 GLU B O   
5355  C CB  . GLU B 196 ? 1.10964000 1.26185465 1.26962399 -0.01359067 -0.01085886 0.02796160  196 GLU B CB  
5356  C CG  . GLU B 196 ? 1.11274803 1.26849353 1.28414202 -0.01721653 -0.00738474 0.03135640  196 GLU B CG  
5357  C CD  . GLU B 196 ? 1.11518526 1.26479042 1.27857411 -0.01558516 0.00126900  0.03002805  196 GLU B CD  
5358  O OE1 . GLU B 196 ? 1.11303532 1.26024938 1.26946366 -0.01026880 0.00734828  0.02812080  196 GLU B OE1 
5359  O OE2 . GLU B 196 ? 1.12040901 1.26710010 1.28419328 -0.01994579 0.00165074  0.03112402  196 GLU B OE2 
5360  N N   . PRO B 197 ? 1.10742760 1.25549543 1.25108230 -0.01073190 -0.02411514 0.02406995  197 PRO B N   
5361  C CA  . PRO B 197 ? 1.10706449 1.24845052 1.23588133 -0.00804544 -0.02517134 0.02033394  197 PRO B CA  
5362  C C   . PRO B 197 ? 1.10301054 1.24144542 1.22549486 -0.00300772 -0.01719939 0.01766553  197 PRO B C   
5363  O O   . PRO B 197 ? 1.09994698 1.24287415 1.23063350 -0.00023736 -0.01127021 0.01917133  197 PRO B O   
5364  C CB  . PRO B 197 ? 1.10565817 1.25264597 1.24144411 -0.00702650 -0.02965739 0.02294816  197 PRO B CB  
5365  C CG  . PRO B 197 ? 1.10192704 1.25933468 1.25733423 -0.00567912 -0.02632510 0.02748209  197 PRO B CG  
5366  C CD  . PRO B 197 ? 1.10384345 1.26252055 1.26513541 -0.00909470 -0.02398003 0.02858439  197 PRO B CD  
5367  N N   . TYR B 198 ? 1.10445631 1.23476970 1.21212757 -0.00211755 -0.01709842 0.01381474  198 TYR B N   
5368  C CA  . TYR B 198 ? 1.10185623 1.22882104 1.20240963 0.00193780  -0.01136206 0.01135518  198 TYR B CA  
5369  C C   . TYR B 198 ? 1.09964097 1.22501755 1.19396460 0.00473963  -0.01238220 0.00949000  198 TYR B C   
5370  O O   . TYR B 198 ? 1.09808433 1.22039938 1.18587577 0.00759572  -0.00899589 0.00732353  198 TYR B O   
5371  C CB  . TYR B 198 ? 1.10552096 1.22531569 1.19655788 0.00091142  -0.01007857 0.00926555  198 TYR B CB  
5372  C CG  . TYR B 198 ? 1.10798848 1.22844791 1.20415759 -0.00119333 -0.00725327 0.01115702  198 TYR B CG  
5373  C CD1 . TYR B 198 ? 1.10616457 1.23147368 1.21053874 0.00035606  -0.00185740 0.01326764  198 TYR B CD1 
5374  C CD2 . TYR B 198 ? 1.11350107 1.22856748 1.20541584 -0.00462148 -0.00912030 0.01077129  198 TYR B CD2 
5375  C CE1 . TYR B 198 ? 1.10940361 1.23505270 1.21831191 -0.00165036 0.00165218  0.01530968  198 TYR B CE1 
5376  C CE2 . TYR B 198 ? 1.11649048 1.23168647 1.21303177 -0.00684895 -0.00626683 0.01279997  198 TYR B CE2 
5377  C CZ  . TYR B 198 ? 1.11426187 1.23509586 1.21948397 -0.00541239 -0.00076106 0.01521991  198 TYR B CZ  
5378  O OH  . TYR B 198 ? 1.11810052 1.23887885 1.22778165 -0.00763399 0.00302131  0.01753480  198 TYR B OH  
5379  N N   . LEU B 199 ? 1.10031390 1.22775102 1.19687724 0.00365595  -0.01727860 0.01071328  199 LEU B N   
5380  C CA  . LEU B 199 ? 1.09955180 1.22469354 1.18953407 0.00576356  -0.01824495 0.00924624  199 LEU B CA  
5381  C C   . LEU B 199 ? 1.09494758 1.22296774 1.18904555 0.00980529  -0.01374065 0.00942754  199 LEU B C   
5382  O O   . LEU B 199 ? 1.09326625 1.22652936 1.19788313 0.01085177  -0.01183399 0.01187186  199 LEU B O   
5383  C CB  . LEU B 199 ? 1.10328007 1.22920001 1.19388890 0.00336647  -0.02470782 0.01111852  199 LEU B CB  
5384  C CG  . LEU B 199 ? 1.10468447 1.22663105 1.18631053 0.00484264  -0.02571894 0.00971456  199 LEU B CG  
5385  C CD1 . LEU B 199 ? 1.10773373 1.22198391 1.17643094 0.00478109  -0.02404946 0.00601404  199 LEU B CD1 
5386  C CD2 . LEU B 199 ? 1.11025882 1.23217928 1.19122326 0.00235167  -0.03234022 0.01211255  199 LEU B CD2 
5387  N N   . GLY B 200 ? 1.09390426 1.21803117 1.17988074 0.01197235  -0.01174021 0.00684005  200 GLY B N   
5388  C CA  . GLY B 200 ? 1.09145272 1.21624815 1.17882431 0.01516443  -0.00802192 0.00639636  200 GLY B CA  
5389  C C   . GLY B 200 ? 1.09146011 1.21474016 1.17732310 0.01646696  -0.00300997 0.00512548  200 GLY B C   
5390  O O   . GLY B 200 ? 1.09153795 1.21230853 1.17326999 0.01839115  -0.00041970 0.00347405  200 GLY B O   
5391  N N   . LEU B 201 ? 1.09278572 1.21671546 1.18087423 0.01491771  -0.00199880 0.00595868  201 LEU B N   
5392  C CA  . LEU B 201 ? 1.09482896 1.21604884 1.17936230 0.01567997  0.00251153  0.00507116  201 LEU B CA  
5393  C C   . LEU B 201 ? 1.09541559 1.21174562 1.16975820 0.01670928  0.00227700  0.00243033  201 LEU B C   
5394  O O   . LEU B 201 ? 1.09535551 1.20966411 1.16516757 0.01580485  -0.00050438 0.00153071  201 LEU B O   
5395  C CB  . LEU B 201 ? 1.09703195 1.21797705 1.18265009 0.01321178  0.00255876  0.00616319  201 LEU B CB  
5396  C CG  . LEU B 201 ? 1.10072374 1.21682596 1.17895877 0.01359495  0.00603997  0.00522453  201 LEU B CG  
5397  C CD1 . LEU B 201 ? 1.10382092 1.22027171 1.18473840 0.01482257  0.01216708  0.00627837  201 LEU B CD1 
5398  C CD2 . LEU B 201 ? 1.10325778 1.21695864 1.17947459 0.01104053  0.00442203  0.00574454  201 LEU B CD2 
5399  N N   . HIS B 202 ? 1.09709954 1.21123123 1.16817403 0.01847968  0.00527185  0.00134261  202 HIS B N   
5400  C CA  . HIS B 202 ? 1.09887743 1.20880258 1.16129959 0.01886181  0.00458410  -0.00054896 202 HIS B CA  
5401  C C   . HIS B 202 ? 1.10381603 1.21032381 1.16141057 0.01839073  0.00694324  -0.00027673 202 HIS B C   
5402  O O   . HIS B 202 ? 1.10626674 1.21323311 1.16686344 0.01825865  0.01064174  0.00093116  202 HIS B O   
5403  C CB  . HIS B 202 ? 1.09987104 1.20810521 1.15996957 0.02015798  0.00541395  -0.00192400 202 HIS B CB  
5404  C CG  . HIS B 202 ? 1.09595335 1.20664358 1.15967476 0.02049018  0.00304758  -0.00190506 202 HIS B CG  
5405  N ND1 . HIS B 202 ? 1.09401858 1.20804524 1.16495168 0.02093005  0.00311078  -0.00031246 202 HIS B ND1 
5406  C CD2 . HIS B 202 ? 1.09458053 1.20467198 1.15575731 0.02040886  0.00068184  -0.00289981 202 HIS B CD2 
5407  C CE1 . HIS B 202 ? 1.09220517 1.20669210 1.16327846 0.02104842  0.00075294  -0.00041071 202 HIS B CE1 
5408  N NE2 . HIS B 202 ? 1.09242737 1.20457995 1.15775442 0.02069859  -0.00027778 -0.00207028 202 HIS B NE2 
5409  N N   . TYR B 203 ? 1.10564232 1.20905566 1.15680444 0.01815562  0.00486073  -0.00086771 203 TYR B N   
5410  C CA  . TYR B 203 ? 1.11190188 1.21094501 1.15671706 0.01775143  0.00649073  -0.00027662 203 TYR B CA  
5411  C C   . TYR B 203 ? 1.11561859 1.21095192 1.15260267 0.01817340  0.00409982  -0.00116929 203 TYR B C   
5412  O O   . TYR B 203 ? 1.11198843 1.20914316 1.15037966 0.01861883  0.00080002  -0.00185583 203 TYR B O   
5413  C CB  . TYR B 203 ? 1.11199653 1.21082973 1.15820098 0.01659711  0.00566004  0.00112451  203 TYR B CB  
5414  C CG  . TYR B 203 ? 1.10909963 1.20817232 1.15569389 0.01672680  0.00182462  0.00071710  203 TYR B CG  
5415  C CD1 . TYR B 203 ? 1.11182606 1.20780218 1.15352690 0.01760304  -0.00009848 0.00085223  203 TYR B CD1 
5416  C CD2 . TYR B 203 ? 1.10535860 1.20701802 1.15695918 0.01591856  0.00036739  0.00052428  203 TYR B CD2 
5417  C CE1 . TYR B 203 ? 1.11049938 1.20609212 1.15331495 0.01823208  -0.00224325 0.00069463  203 TYR B CE1 
5418  C CE2 . TYR B 203 ? 1.10528243 1.20526755 1.15559411 0.01603734  -0.00189372 -0.00005914 203 TYR B CE2 
5419  C CZ  . TYR B 203 ? 1.10766411 1.20466506 1.15407026 0.01748633  -0.00262064 -0.00003506 203 TYR B CZ  
5420  O OH  . TYR B 203 ? 1.10845757 1.20345664 1.15435505 0.01821081  -0.00368670 -0.00058470 203 TYR B OH  
5421  N N   . PRO B 204 ? 1.12402332 1.21391273 1.15250814 0.01778758  0.00550743  -0.00084265 204 PRO B N   
5422  C CA  . PRO B 204 ? 1.12927032 1.21543109 1.14999330 0.01759247  0.00201722  -0.00122620 204 PRO B CA  
5423  C C   . PRO B 204 ? 1.12681341 1.21453571 1.14944923 0.01802011  -0.00247851 0.00009217  204 PRO B C   
5424  O O   . PRO B 204 ? 1.12511170 1.21343160 1.15064180 0.01823627  -0.00195204 0.00133764  204 PRO B O   
5425  C CB  . PRO B 204 ? 1.14096701 1.21977413 1.15070832 0.01674117  0.00466104  -0.00065415 204 PRO B CB  
5426  C CG  . PRO B 204 ? 1.14131808 1.22050989 1.15428865 0.01688636  0.01116952  -0.00044716 204 PRO B CG  
5427  C CD  . PRO B 204 ? 1.13032389 1.21701646 1.15585506 0.01724894  0.01049230  0.00018673  204 PRO B CD  
5428  N N   . GLU B 205 ? 1.12740135 1.21558321 1.14905179 0.01809718  -0.00672561 -0.00007671 205 GLU B N   
5429  C CA  . GLU B 205 ? 1.12657452 1.21623480 1.15092218 0.01901533  -0.01068586 0.00169949  205 GLU B CA  
5430  C C   . GLU B 205 ? 1.13403416 1.21877277 1.15227509 0.01898644  -0.01096959 0.00397560  205 GLU B C   
5431  O O   . GLU B 205 ? 1.13270605 1.21804214 1.15464568 0.02026395  -0.01191654 0.00559493  205 GLU B O   
5432  C CB  . GLU B 205 ? 1.12758434 1.21888077 1.15262783 0.01863719  -0.01535568 0.00177113  205 GLU B CB  
5433  C CG  . GLU B 205 ? 1.13813639 1.22371173 1.15260684 0.01668343  -0.01779638 0.00180152  205 GLU B CG  
5434  C CD  . GLU B 205 ? 1.14701724 1.22833526 1.15490866 0.01651050  -0.02121074 0.00464278  205 GLU B CD  
5435  O OE1 . GLU B 205 ? 1.14404070 1.22848594 1.15851963 0.01828114  -0.02345008 0.00704565  205 GLU B OE1 
5436  O OE2 . GLU B 205 ? 1.15808630 1.23211753 1.15365767 0.01476830  -0.02114906 0.00454885  205 GLU B OE2 
5437  N N   . SER B 206 ? 1.14310002 1.22200048 1.15133059 0.01759724  -0.00955039 0.00409612  206 SER B N   
5438  C CA  . SER B 206 ? 1.15262926 1.22547448 1.15273261 0.01719997  -0.00975212 0.00658208  206 SER B CA  
5439  C C   . SER B 206 ? 1.15004086 1.22298372 1.15429425 0.01773061  -0.00642046 0.00781398  206 SER B C   
5440  O O   . SER B 206 ? 1.15609217 1.22499311 1.15665042 0.01795977  -0.00758058 0.01041252  206 SER B O   
5441  C CB  . SER B 206 ? 1.16391742 1.22958446 1.15143049 0.01544880  -0.00714341 0.00598376  206 SER B CB  
5442  O OG  . SER B 206 ? 1.16103709 1.22755170 1.15093803 0.01529972  -0.00053140 0.00414224  206 SER B OG  
5443  N N   . ASP B 207 ? 1.14229846 1.21928036 1.15388227 0.01761989  -0.00273571 0.00620858  207 ASP B N   
5444  C CA  . ASP B 207 ? 1.14081836 1.21766245 1.15637124 0.01714005  0.00005276  0.00714881  207 ASP B CA  
5445  C C   . ASP B 207 ? 1.13892734 1.21573555 1.15834141 0.01840107  -0.00279877 0.00818907  207 ASP B C   
5446  O O   . ASP B 207 ? 1.14101684 1.21515024 1.16124904 0.01774131  -0.00127680 0.00931601  207 ASP B O   
5447  C CB  . ASP B 207 ? 1.13334274 1.21522212 1.15686119 0.01642169  0.00300856  0.00550082  207 ASP B CB  
5448  C CG  . ASP B 207 ? 1.13636935 1.21779418 1.15847874 0.01543821  0.00790440  0.00532744  207 ASP B CG  
5449  O OD1 . ASP B 207 ? 1.14462101 1.22110283 1.15760350 0.01535764  0.00924180  0.00554669  207 ASP B OD1 
5450  O OD2 . ASP B 207 ? 1.13164103 1.21723807 1.16160262 0.01475234  0.01035504  0.00514536  207 ASP B OD2 
5451  N N   . ILE B 208 ? 1.13528538 1.21499872 1.15791452 0.02013938  -0.00632603 0.00770639  208 ILE B N   
5452  C CA  . ILE B 208 ? 1.13550317 1.21449721 1.16155183 0.02215986  -0.00847170 0.00901950  208 ILE B CA  
5453  C C   . ILE B 208 ? 1.13899291 1.21834362 1.16369987 0.02355622  -0.01292253 0.01090836  208 ILE B C   
5454  O O   . ILE B 208 ? 1.13429677 1.21852398 1.16396034 0.02435558  -0.01495585 0.01005367  208 ILE B O   
5455  C CB  . ILE B 208 ? 1.12821555 1.21095741 1.16167009 0.02310313  -0.00771875 0.00696049  208 ILE B CB  
5456  C CG1 . ILE B 208 ? 1.12477505 1.20840478 1.15959918 0.02095780  -0.00487885 0.00505955  208 ILE B CG1 
5457  C CG2 . ILE B 208 ? 1.13109434 1.21080041 1.16693032 0.02537009  -0.00808948 0.00822035  208 ILE B CG2 
5458  C CD1 . ILE B 208 ? 1.12013936 1.20586300 1.15940642 0.02128251  -0.00455024 0.00309262  208 ILE B CD1 
5459  N N   . PRO B 209 ? 1.14808583 1.22233284 1.16630125 0.02359283  -0.01497359 0.01389738  209 PRO B N   
5460  C CA  . PRO B 209 ? 1.15303087 1.22759616 1.16950345 0.02427171  -0.02057872 0.01624146  209 PRO B CA  
5461  C C   . PRO B 209 ? 1.14845729 1.22823811 1.17594707 0.02720642  -0.02341571 0.01748590  209 PRO B C   
5462  O O   . PRO B 209 ? 1.14561582 1.22538531 1.17912889 0.02936828  -0.02086578 0.01748914  209 PRO B O   
5463  C CB  . PRO B 209 ? 1.16483223 1.23178113 1.17209601 0.02393680  -0.02190064 0.01979422  209 PRO B CB  
5464  C CG  . PRO B 209 ? 1.16436124 1.22784829 1.17227900 0.02397898  -0.01682129 0.01960265  209 PRO B CG  
5465  C CD  . PRO B 209 ? 1.15513349 1.22283471 1.16737020 0.02265349  -0.01245065 0.01560522  209 PRO B CD  
5466  N N   . GLN B 210 ? 1.14924312 1.23282170 1.17902732 0.02706660  -0.02851499 0.01865261  210 GLN B N   
5467  C CA  . GLN B 210 ? 1.14456356 1.23479366 1.18693650 0.02961975  -0.03086192 0.02008079  210 GLN B CA  
5468  C C   . GLN B 210 ? 1.14757991 1.23630857 1.19599247 0.03340806  -0.03083381 0.02352570  210 GLN B C   
5469  O O   . GLN B 210 ? 1.14277339 1.23562849 1.20211339 0.03634211  -0.02881628 0.02361359  210 GLN B O   
5470  C CB  . GLN B 210 ? 1.14716911 1.24128807 1.19084036 0.02800044  -0.03752049 0.02163621  210 GLN B CB  
5471  C CG  . GLN B 210 ? 1.13872504 1.23985565 1.19015181 0.02708085  -0.03682782 0.01898983  210 GLN B CG  
5472  C CD  . GLN B 210 ? 1.13144016 1.23927772 1.19775796 0.03040005  -0.03445984 0.01970094  210 GLN B CD  
5473  O OE1 . GLN B 210 ? 1.13354397 1.24271286 1.20744991 0.03360720  -0.03554147 0.02318298  210 GLN B OE1 
5474  N NE2 . GLN B 210 ? 1.12391269 1.23535359 1.19429421 0.02992047  -0.03060251 0.01657748  210 GLN B NE2 
5475  N N   . PRO B 211 ? 1.15682828 1.23905957 1.19853997 0.03378281  -0.03271184 0.02674571  211 PRO B N   
5476  C CA  . PRO B 211 ? 1.16021061 1.23905385 1.20667303 0.03749255  -0.03110396 0.02943869  211 PRO B CA  
5477  C C   . PRO B 211 ? 1.15532172 1.23209834 1.20442629 0.03865230  -0.02403720 0.02604227  211 PRO B C   
5478  O O   . PRO B 211 ? 1.15379643 1.23194551 1.21208501 0.04220958  -0.02185344 0.02646207  211 PRO B O   
5479  C CB  . PRO B 211 ? 1.17115223 1.24144590 1.20561147 0.03611728  -0.03283466 0.03221074  211 PRO B CB  
5480  C CG  . PRO B 211 ? 1.17587817 1.24723852 1.20320845 0.03315729  -0.03883429 0.03332760  211 PRO B CG  
5481  C CD  . PRO B 211 ? 1.16653061 1.24358964 1.19555032 0.03088987  -0.03681194 0.02848472  211 PRO B CD  
5482  N N   . ALA B 212 ? 1.15416503 1.22724140 1.19516551 0.03556222  -0.02046109 0.02285279  212 ALA B N   
5483  C CA  . ALA B 212 ? 1.15177441 1.22169793 1.19354534 0.03564863  -0.01500214 0.01987846  212 ALA B CA  
5484  C C   . ALA B 212 ? 1.14418662 1.21967995 1.19384110 0.03700934  -0.01282146 0.01709723  212 ALA B C   
5485  O O   . ALA B 212 ? 1.14516997 1.21750152 1.19740725 0.03883664  -0.00909293 0.01577445  212 ALA B O   
5486  C CB  . ALA B 212 ? 1.15121651 1.21844435 1.18520677 0.03161924  -0.01258277 0.01750891  212 ALA B CB  
5487  N N   . ARG B 213 ? 1.13823164 1.22083414 1.19041216 0.03585489  -0.01492379 0.01618729  213 ARG B N   
5488  C CA  . ARG B 213 ? 1.13166142 1.21993577 1.19114161 0.03684342  -0.01308491 0.01414914  213 ARG B CA  
5489  C C   . ARG B 213 ? 1.13341153 1.22381234 1.20306015 0.04123090  -0.01278903 0.01675946  213 ARG B C   
5490  O O   . ARG B 213 ? 1.13313830 1.22229922 1.20641720 0.04333922  -0.00811106 0.01520297  213 ARG B O   
5491  C CB  . ARG B 213 ? 1.12661076 1.22129953 1.18677175 0.03453096  -0.01601348 0.01337605  213 ARG B CB  
5492  C CG  . ARG B 213 ? 1.12436044 1.21781659 1.17658329 0.03088648  -0.01506857 0.01054823  213 ARG B CG  
5493  C CD  . ARG B 213 ? 1.11951303 1.21838236 1.17350650 0.02920225  -0.01652276 0.00909340  213 ARG B CD  
5494  N NE  . ARG B 213 ? 1.11563635 1.21426415 1.16603017 0.02703130  -0.01371300 0.00600616  213 ARG B NE  
5495  C CZ  . ARG B 213 ? 1.11691964 1.21406424 1.16111183 0.02472085  -0.01393039 0.00509926  213 ARG B CZ  
5496  N NH1 . ARG B 213 ? 1.12328172 1.21752238 1.16142488 0.02381049  -0.01652065 0.00660415  213 ARG B NH1 
5497  N NH2 . ARG B 213 ? 1.11298954 1.21105707 1.15670633 0.02340647  -0.01136198 0.00282233  213 ARG B NH2 
5498  N N   . ARG B 214 ? 1.13617575 1.22973502 1.21049500 0.04254603  -0.01779567 0.02090413  214 ARG B N   
5499  C CA  . ARG B 214 ? 1.13735163 1.23506463 1.22453964 0.04691615  -0.01799609 0.02426327  214 ARG B CA  
5500  C C   . ARG B 214 ? 1.14377737 1.23403442 1.23168635 0.05080878  -0.01362858 0.02515257  214 ARG B C   
5501  O O   . ARG B 214 ? 1.14530313 1.23707867 1.24365938 0.05522905  -0.01052500 0.02674693  214 ARG B O   
5502  C CB  . ARG B 214 ? 1.14034498 1.24290717 1.23246956 0.04702495  -0.02574829 0.02923140  214 ARG B CB  
5503  C CG  . ARG B 214 ? 1.13598514 1.24514914 1.22804034 0.04312833  -0.03034651 0.02840577  214 ARG B CG  
5504  C CD  . ARG B 214 ? 1.13943887 1.25473845 1.24000823 0.04336875  -0.03828541 0.03356748  214 ARG B CD  
5505  N NE  . ARG B 214 ? 1.13690317 1.25980890 1.25578010 0.04757068  -0.03678057 0.03654683  214 ARG B NE  
5506  C CZ  . ARG B 214 ? 1.14148152 1.26435161 1.26997924 0.05256524  -0.03641808 0.04098250  214 ARG B CZ  
5507  N NH1 . ARG B 214 ? 1.13888609 1.26740324 1.28328764 0.05687401  -0.03165006 0.04239578  214 ARG B NH1 
5508  N NH2 . ARG B 214 ? 1.14952087 1.26560593 1.27118492 0.05356836  -0.03953783 0.04384167  214 ARG B NH2 
5509  N N   . LEU B 215 ? 1.14831483 1.22998273 1.22511005 0.04903534  -0.01278059 0.02401514  215 LEU B N   
5510  C CA  . LEU B 215 ? 1.15611875 1.22866368 1.23140955 0.05187526  -0.00896709 0.02459963  215 LEU B CA  
5511  C C   . LEU B 215 ? 1.15582573 1.22373950 1.22862220 0.05187059  -0.00210908 0.01979367  215 LEU B C   
5512  O O   . LEU B 215 ? 1.16289234 1.22363436 1.23672068 0.05513833  0.00232109  0.01969826  215 LEU B O   
5513  C CB  . LEU B 215 ? 1.16193461 1.22725320 1.22639441 0.04919928  -0.01124685 0.02573355  215 LEU B CB  
5514  C CG  . LEU B 215 ? 1.17122161 1.22533512 1.23173106 0.05082845  -0.00773289 0.02618752  215 LEU B CG  
5515  C CD1 . LEU B 215 ? 1.17851174 1.22750390 1.23212540 0.04953707  -0.01155766 0.03006976  215 LEU B CD1 
5516  C CD2 . LEU B 215 ? 1.17086101 1.21906507 1.22420669 0.04774167  -0.00273686 0.02085977  215 LEU B CD2 
5517  N N   . PHE B 216 ? 1.14904249 1.22029924 1.21802938 0.04825623  -0.00129262 0.01589500  216 PHE B N   
5518  C CA  . PHE B 216 ? 1.14966166 1.21681690 1.21510434 0.04764424  0.00412562  0.01153704  216 PHE B CA  
5519  C C   . PHE B 216 ? 1.15092373 1.22003937 1.22511971 0.05211138  0.00865629  0.01176076  216 PHE B C   
5520  O O   . PHE B 216 ? 1.15614092 1.21852839 1.22623241 0.05280502  0.01422454  0.00869188  216 PHE B O   
5521  C CB  . PHE B 216 ? 1.14229417 1.21359241 1.20286179 0.04300118  0.00305235  0.00830202  216 PHE B CB  
5522  C CG  . PHE B 216 ? 1.14407897 1.20980060 1.19510078 0.03877391  0.00241445  0.00636574  216 PHE B CG  
5523  C CD1 . PHE B 216 ? 1.15173042 1.20777369 1.19664943 0.03804933  0.00557444  0.00417911  216 PHE B CD1 
5524  C CD2 . PHE B 216 ? 1.13942862 1.20905888 1.18780410 0.03542677  -0.00104911 0.00682263  216 PHE B CD2 
5525  C CE1 . PHE B 216 ? 1.15355206 1.20536590 1.19155097 0.03364389  0.00450927  0.00286901  216 PHE B CE1 
5526  C CE2 . PHE B 216 ? 1.14124882 1.20669365 1.18318570 0.03172005  -0.00101241 0.00562916  216 PHE B CE2 
5527  C CZ  . PHE B 216 ? 1.14773309 1.20499909 1.18534625 0.03064382  0.00139692  0.00383811  216 PHE B CZ  
5528  N N   . ILE B 217 ? 1.14735055 1.22531247 1.23336577 0.05487111  0.00631462  0.01552134  217 ILE B N   
5529  C CA  . ILE B 217 ? 1.14821768 1.22985673 1.24554515 0.05931963  0.01091916  0.01665569  217 ILE B CA  
5530  C C   . ILE B 217 ? 1.15875399 1.23174989 1.25845790 0.06451392  0.01584743  0.01804506  217 ILE B C   
5531  O O   . ILE B 217 ? 1.16393769 1.23317122 1.26606166 0.06778032  0.02324862  0.01654016  217 ILE B O   
5532  C CB  . ILE B 217 ? 1.14192104 1.23617411 1.25292909 0.06023834  0.00594844  0.02099193  217 ILE B CB  
5533  C CG1 . ILE B 217 ? 1.13342679 1.23421216 1.24037421 0.05484670  0.00077069  0.01947722  217 ILE B CG1 
5534  C CG2 . ILE B 217 ? 1.14264607 1.24187124 1.26769161 0.06478925  0.01153691  0.02258627  217 ILE B CG2 
5535  C CD1 . ILE B 217 ? 1.12933981 1.24063790 1.24678648 0.05434097  -0.00593835 0.02357328  217 ILE B CD1 
5536  N N   . HIS B 218 ? 1.16327143 1.23216808 1.26157284 0.06535998  0.01215941  0.02101569  218 HIS B N   
5537  C CA  . HIS B 218 ? 1.17425728 1.23396885 1.27469325 0.07040244  0.01629204  0.02283311  218 HIS B CA  
5538  C C   . HIS B 218 ? 1.18249261 1.22773874 1.26748526 0.06793877  0.02003578  0.01828498  218 HIS B C   
5539  O O   . HIS B 218 ? 1.19285917 1.22785056 1.27592051 0.07123967  0.02675817  0.01673108  218 HIS B O   
5540  C CB  . HIS B 218 ? 1.17632663 1.23874855 1.28376973 0.07274934  0.00999684  0.02917595  218 HIS B CB  
5541  C CG  . HIS B 218 ? 1.18721855 1.24233496 1.30138147 0.07931888  0.01446488  0.03219477  218 HIS B CG  
5542  N ND1 . HIS B 218 ? 1.18805969 1.24975789 1.31955516 0.08548710  0.01728979  0.03600098  218 HIS B ND1 
5543  C CD2 . HIS B 218 ? 1.19846225 1.23977113 1.30504632 0.08089352  0.01776365  0.03166841  218 HIS B CD2 
5544  C CE1 . HIS B 218 ? 1.19961977 1.25170767 1.33412361 0.09117254  0.02223331  0.03793121  218 HIS B CE1 
5545  N NE2 . HIS B 218 ? 1.20641434 1.24538529 1.32512891 0.08835445  0.02256827  0.03512187  218 HIS B NE2 
5546  N N   . ASN B 219 ? 1.17885983 1.22301412 1.25313377 0.06198643  0.01573444  0.01627295  219 ASN B N   
5547  C CA  . ASN B 219 ? 1.18598700 1.21799326 1.24683261 0.05843044  0.01780007  0.01244488  219 ASN B CA  
5548  C C   . ASN B 219 ? 1.18011987 1.21439350 1.23363423 0.05320568  0.01788235  0.00768775  219 ASN B C   
5549  O O   . ASN B 219 ? 1.17258072 1.21238196 1.22321332 0.04874010  0.01316261  0.00753725  219 ASN B O   
5550  C CB  . ASN B 219 ? 1.18833125 1.21682560 1.24437344 0.05601257  0.01310271  0.01501219  219 ASN B CB  
5551  C CG  . ASN B 219 ? 1.19801915 1.21995115 1.25807595 0.06084905  0.01359345  0.01941686  219 ASN B CG  
5552  O OD1 . ASN B 219 ? 1.20326543 1.22327089 1.27112353 0.06667282  0.01768584  0.02080045  219 ASN B OD1 
5553  N ND2 . ASN B 219 ? 1.20120490 1.21944678 1.25618017 0.05859673  0.00976742  0.02198818  219 ASN B ND2 
5554  N N   . PRO B 220 ? 1.18455875 1.21409392 1.23435867 0.05366033  0.02336822  0.00388209  220 PRO B N   
5555  C CA  . PRO B 220 ? 1.17911577 1.21204197 1.22331190 0.04929204  0.02290453  0.00027311  220 PRO B CA  
5556  C C   . PRO B 220 ? 1.18157434 1.20828295 1.21393299 0.04307356  0.02040753  -0.00279482 220 PRO B C   
5557  O O   . PRO B 220 ? 1.17566884 1.20700419 1.20492387 0.03919358  0.01830857  -0.00470650 220 PRO B O   
5558  C CB  . PRO B 220 ? 1.18697381 1.21423888 1.22943199 0.05220335  0.03017962  -0.00228816 220 PRO B CB  
5559  C CG  . PRO B 220 ? 1.20070231 1.21537316 1.24115610 0.05604214  0.03483167  -0.00208221 220 PRO B CG  
5560  C CD  . PRO B 220 ? 1.19685090 1.21633208 1.24659538 0.05848885  0.03063933  0.00297660  220 PRO B CD  
5561  N N   . ILE B 221 ? 1.19075394 1.20714962 1.21756756 0.04212749  0.02048101  -0.00282249 221 ILE B N   
5562  C CA  . ILE B 221 ? 1.19371867 1.20471609 1.21138120 0.03586809  0.01769310  -0.00500380 221 ILE B CA  
5563  C C   . ILE B 221 ? 1.19284916 1.20391178 1.21203244 0.03436567  0.01429549  -0.00186697 221 ILE B C   
5564  O O   . ILE B 221 ? 1.19851291 1.20488584 1.22010064 0.03792015  0.01551216  0.00077075  221 ILE B O   
5565  C CB  . ILE B 221 ? 1.20912457 1.20481467 1.21548378 0.03444250  0.02147417  -0.00903355 221 ILE B CB  
5566  C CG1 . ILE B 221 ? 1.21056783 1.20616114 1.21267974 0.03454160  0.02434489  -0.01223024 221 ILE B CG1 
5567  C CG2 . ILE B 221 ? 1.21421671 1.20343459 1.21259689 0.02767659  0.01781935  -0.01047664 221 ILE B CG2 
5568  C CD1 . ILE B 221 ? 1.22822034 1.20715523 1.21619427 0.03251078  0.02783872  -0.01658558 221 ILE B CD1 
5569  N N   . ARG B 222 ? 1.18655539 1.20273721 1.20444036 0.02915460  0.01036626  -0.00188292 222 ARG B N   
5570  C CA  . ARG B 222 ? 1.18719411 1.20255291 1.20501339 0.02676729  0.00803537  0.00080001  222 ARG B CA  
5571  C C   . ARG B 222 ? 1.19330621 1.20191324 1.20477462 0.02055596  0.00705763  -0.00128840 222 ARG B C   
5572  O O   . ARG B 222 ? 1.18843770 1.20192945 1.19933045 0.01655352  0.00503620  -0.00311637 222 ARG B O   
5573  C CB  . ARG B 222 ? 1.17553675 1.20305610 1.19844925 0.02601513  0.00492658  0.00323828  222 ARG B CB  
5574  C CG  . ARG B 222 ? 1.17360461 1.20499265 1.20148599 0.03072030  0.00414030  0.00700958  222 ARG B CG  
5575  C CD  . ARG B 222 ? 1.18359864 1.20600450 1.20936847 0.03208127  0.00463498  0.00997750  222 ARG B CD  
5576  N NE  . ARG B 222 ? 1.18648124 1.20571530 1.20778728 0.02735347  0.00373131  0.01096121  222 ARG B NE  
5577  C CZ  . ARG B 222 ? 1.19563150 1.20672178 1.21403885 0.02739275  0.00408627  0.01384007  222 ARG B CZ  
5578  N NH1 . ARG B 222 ? 1.20295715 1.20791900 1.22250223 0.03220510  0.00497626  0.01605405  222 ARG B NH1 
5579  N NH2 . ARG B 222 ? 1.19816113 1.20705748 1.21320021 0.02270045  0.00388471  0.01485557  222 ARG B NH2 
5580  N N   . VAL B 223 ? 1.20446575 1.20196795 1.21199667 0.01974945  0.00814554  -0.00053783 223 VAL B N   
5581  C CA  . VAL B 223 ? 1.21223891 1.20220673 1.21417201 0.01333200  0.00689820  -0.00227710 223 VAL B CA  
5582  C C   . VAL B 223 ? 1.21355486 1.20292759 1.21735096 0.01088823  0.00593128  0.00137671  223 VAL B C   
5583  O O   . VAL B 223 ? 1.21853137 1.20298541 1.22243357 0.01433834  0.00747685  0.00419971  223 VAL B O   
5584  C CB  . VAL B 223 ? 1.22782624 1.20213699 1.22095537 0.01333067  0.00954626  -0.00569182 223 VAL B CB  
5585  C CG1 . VAL B 223 ? 1.23831177 1.20184898 1.23030186 0.01743606  0.01275916  -0.00371617 223 VAL B CG1 
5586  C CG2 . VAL B 223 ? 1.23586953 1.20337951 1.22234726 0.00550574  0.00681947  -0.00836957 223 VAL B CG2 
5587  N N   . ILE B 224 ? 1.20922625 1.20421374 1.21515250 0.00505898  0.00349888  0.00171669  224 ILE B N   
5588  C CA  . ILE B 224 ? 1.21168971 1.20588994 1.21931446 0.00147843  0.00331711  0.00498790  224 ILE B CA  
5589  C C   . ILE B 224 ? 1.21813118 1.20784271 1.22441792 -0.00601125 0.00134973  0.00335242  224 ILE B C   
5590  O O   . ILE B 224 ? 1.21112871 1.21006620 1.22292042 -0.01009386 -0.00072047 0.00378725  224 ILE B O   
5591  C CB  . ILE B 224 ? 1.19991481 1.20713115 1.21363878 0.00198249  0.00299094  0.00785938  224 ILE B CB  
5592  C CG1 . ILE B 224 ? 1.19243920 1.20591450 1.20754647 0.00832261  0.00327112  0.00846692  224 ILE B CG1 
5593  C CG2 . ILE B 224 ? 1.20470357 1.20942461 1.21867013 -0.00036066 0.00433722  0.01181290  224 ILE B CG2 
5594  C CD1 . ILE B 224 ? 1.18224943 1.20725691 1.20137703 0.00841887  0.00279323  0.01015942  224 ILE B CD1 
5595  N N   . PRO B 225 ? 1.23254728 1.20773482 1.23182762 -0.00814299 0.00171759  0.00149921  225 PRO B N   
5596  C CA  . PRO B 225 ? 1.24041247 1.21035922 1.23714614 -0.01582044 -0.00136114 -0.00069736 225 PRO B CA  
5597  C C   . PRO B 225 ? 1.24186349 1.21376884 1.24431658 -0.02202017 -0.00238953 0.00269174  225 PRO B C   
5598  O O   . PRO B 225 ? 1.24571919 1.21736836 1.24971712 -0.02911007 -0.00591435 0.00188516  225 PRO B O   
5599  C CB  . PRO B 225 ? 1.25720036 1.20907068 1.24284327 -0.01509942 0.00024443  -0.00401377 225 PRO B CB  
5600  C CG  . PRO B 225 ? 1.25975943 1.20661795 1.24517739 -0.00841510 0.00450996  -0.00141691 225 PRO B CG  
5601  C CD  . PRO B 225 ? 1.24323916 1.20578277 1.23678994 -0.00337555 0.00489296  0.00154369  225 PRO B CD  
5602  N N   . ASP B 226 ? 1.24057448 1.21348953 1.24579060 -0.01964696 0.00062310  0.00673800  226 ASP B N   
5603  C CA  . ASP B 226 ? 1.23928607 1.21739578 1.25149310 -0.02461211 0.00099937  0.01064095  226 ASP B CA  
5604  C C   . ASP B 226 ? 1.22882020 1.21730673 1.24524331 -0.01995749 0.00382334  0.01413023  226 ASP B C   
5605  O O   . ASP B 226 ? 1.23180735 1.21554327 1.24385548 -0.01506236 0.00612651  0.01607393  226 ASP B O   
5606  C CB  . ASP B 226 ? 1.25428998 1.21884537 1.26288521 -0.02861831 0.00223212  0.01243482  226 ASP B CB  
5607  C CG  . ASP B 226 ? 1.25409508 1.22421813 1.27112150 -0.03522036 0.00266232  0.01627939  226 ASP B CG  
5608  O OD1 . ASP B 226 ? 1.24252594 1.22712326 1.26879334 -0.03661269 0.00207247  0.01736579  226 ASP B OD1 
5609  O OD2 . ASP B 226 ? 1.26600683 1.22590435 1.28096247 -0.03878636 0.00408854  0.01843546  226 ASP B OD2 
5610  N N   . VAL B 227 ? 1.21782267 1.21985197 1.24236965 -0.02156479 0.00338254  0.01494340  227 VAL B N   
5611  C CA  . VAL B 227 ? 1.20935333 1.22058582 1.23678184 -0.01795285 0.00622608  0.01765542  227 VAL B CA  
5612  C C   . VAL B 227 ? 1.21639395 1.22425830 1.24415767 -0.02039139 0.00993234  0.02216677  227 VAL B C   
5613  O O   . VAL B 227 ? 1.21675718 1.22452712 1.24062753 -0.01668686 0.01268783  0.02475463  227 VAL B O   
5614  C CB  . VAL B 227 ? 1.19715440 1.22240400 1.23300445 -0.01876047 0.00522289  0.01684015  227 VAL B CB  
5615  C CG1 . VAL B 227 ? 1.19221580 1.22573745 1.23264265 -0.01799190 0.00928101  0.02013788  227 VAL B CG1 
5616  C CG2 . VAL B 227 ? 1.18955851 1.21843529 1.22307205 -0.01419809 0.00291037  0.01337516  227 VAL B CG2 
5617  N N   . TYR B 228 ? 1.22323036 1.22782946 1.25513637 -0.02703750 0.00979378  0.02329056  228 TYR B N   
5618  C CA  . TYR B 228 ? 1.23010623 1.23235703 1.26370287 -0.03016467 0.01398513  0.02790915  228 TYR B CA  
5619  C C   . TYR B 228 ? 1.24372578 1.23058498 1.26794338 -0.02946185 0.01490906  0.02936781  228 TYR B C   
5620  O O   . TYR B 228 ? 1.25141275 1.23390210 1.27420890 -0.03112584 0.01864932  0.03357665  228 TYR B O   
5621  C CB  . TYR B 228 ? 1.22988248 1.23835385 1.27525258 -0.03777544 0.01361451  0.02915978  228 TYR B CB  
5622  C CG  . TYR B 228 ? 1.21770024 1.24172544 1.27339137 -0.03724182 0.01504371  0.02985368  228 TYR B CG  
5623  C CD1 . TYR B 228 ? 1.21675587 1.24595666 1.27548504 -0.03632478 0.02131964  0.03362882  228 TYR B CD1 
5624  C CD2 . TYR B 228 ? 1.20835781 1.24075449 1.26929712 -0.03697941 0.01061339  0.02671596  228 TYR B CD2 
5625  C CE1 . TYR B 228 ? 1.20695508 1.24926698 1.27497709 -0.03526527 0.02357379  0.03413616  228 TYR B CE1 
5626  C CE2 . TYR B 228 ? 1.19779980 1.24374092 1.26831436 -0.03578009 0.01213364  0.02753095  228 TYR B CE2 
5627  C CZ  . TYR B 228 ? 1.19699025 1.24788690 1.27139568 -0.03472503 0.01885343  0.03112179  228 TYR B CZ  
5628  O OH  . TYR B 228 ? 1.18774331 1.25115359 1.27197647 -0.03329312 0.02092698  0.03172602  228 TYR B OH  
5629  N N   . GLY B 229 ? 1.24740744 1.22572577 1.26501691 -0.02651339 0.01206157  0.02609723  229 GLY B N   
5630  C CA  . GLY B 229 ? 1.26073802 1.22379220 1.26992047 -0.02473434 0.01294462  0.02725790  229 GLY B CA  
5631  C C   . GLY B 229 ? 1.26302004 1.22435808 1.26716483 -0.01961884 0.01578898  0.03166893  229 GLY B C   
5632  O O   . GLY B 229 ? 1.25427139 1.22356427 1.25779796 -0.01454834 0.01560048  0.03181574  229 GLY B O   
5633  N N   . VAL B 230 ? 1.27634728 1.22638357 1.27626562 -0.02154129 0.01803285  0.03545411  230 VAL B N   
5634  C CA  . VAL B 230 ? 1.28219330 1.22835863 1.27579343 -0.01782258 0.02034802  0.04047965  230 VAL B CA  
5635  C C   . VAL B 230 ? 1.28632152 1.22474825 1.27392149 -0.01058108 0.01823751  0.04034505  230 VAL B C   
5636  O O   . VAL B 230 ? 1.29566407 1.22239089 1.28099978 -0.01033494 0.01773652  0.03914004  230 VAL B O   
5637  C CB  . VAL B 230 ? 1.29586065 1.23271978 1.28758061 -0.02320859 0.02383509  0.04507771  230 VAL B CB  
5638  C CG1 . VAL B 230 ? 1.30881596 1.23363757 1.29087341 -0.01918008 0.02491527  0.04999583  230 VAL B CG1 
5639  C CG2 . VAL B 230 ? 1.29148114 1.23839235 1.28884709 -0.02795279 0.02759643  0.04740094  230 VAL B CG2 
5640  N N   . ALA B 231 ? 1.28037083 1.22510087 1.26577353 -0.00484047 0.01711259  0.04177966  231 ALA B N   
5641  C CA  . ALA B 231 ? 1.28257322 1.22300887 1.26522887 0.00240646  0.01467772  0.04226254  231 ALA B CA  
5642  C C   . ALA B 231 ? 1.29879606 1.22521424 1.27507424 0.00393543  0.01550545  0.04760268  231 ALA B C   
5643  O O   . ALA B 231 ? 1.30578411 1.22943962 1.27743483 0.00123407  0.01737004  0.05207697  231 ALA B O   
5644  C CB  . ALA B 231 ? 1.27258527 1.22404873 1.25542974 0.00696440  0.01242892  0.04274201  231 ALA B CB  
5645  N N   . VAL B 232 ? 1.30565774 1.22277379 1.28161669 0.00847537  0.01460360  0.04724202  232 VAL B N   
5646  C CA  . VAL B 232 ? 1.32197261 1.22467363 1.29273319 0.01063743  0.01525962  0.05235609  232 VAL B CA  
5647  C C   . VAL B 232 ? 1.32209373 1.22609270 1.29333699 0.01909195  0.01213793  0.05549457  232 VAL B C   
5648  O O   . VAL B 232 ? 1.31215751 1.22396278 1.28901601 0.02331981  0.01048350  0.05223547  232 VAL B O   
5649  C CB  . VAL B 232 ? 1.33341324 1.22164834 1.30360162 0.00868747  0.01738530  0.04990426  232 VAL B CB  
5650  C CG1 . VAL B 232 ? 1.33204353 1.22089386 1.30363214 -0.00021490 0.01900691  0.04617948  232 VAL B CG1 
5651  C CG2 . VAL B 232 ? 1.33215237 1.21793890 1.30541468 0.01448643  0.01694776  0.04582593  232 VAL B CG2 
5652  N N   . PRO B 233 ? 1.33412135 1.23058474 1.29991055 0.02158405  0.01101920  0.06237854  233 PRO B N   
5653  C CA  . PRO B 233 ? 1.33657694 1.23333597 1.30412686 0.02954896  0.00715498  0.06643101  233 PRO B CA  
5654  C C   . PRO B 233 ? 1.34845853 1.23185480 1.31858742 0.03441475  0.00846621  0.06755646  233 PRO B C   
5655  O O   . PRO B 233 ? 1.35624683 1.22857320 1.32467330 0.03113909  0.01229841  0.06501496  233 PRO B O   
5656  C CB  . PRO B 233 ? 1.34608543 1.23999119 1.30456936 0.02854388  0.00517223  0.07362239  233 PRO B CB  
5657  C CG  . PRO B 233 ? 1.35730994 1.23982418 1.30971241 0.02204560  0.00986370  0.07469641  233 PRO B CG  
5658  C CD  . PRO B 233 ? 1.34688246 1.23428607 1.30478716 0.01675065  0.01319984  0.06721587  233 PRO B CD  
5659  N N   . LEU B 234 ? 1.35078478 1.23505223 1.32534409 0.04220986  0.00515324  0.07162296  234 LEU B N   
5660  C CA  . LEU B 234 ? 1.36497271 1.23556387 1.34186304 0.04789466  0.00646974  0.07474572  234 LEU B CA  
5661  C C   . LEU B 234 ? 1.38135195 1.24085045 1.35031748 0.04764591  0.00487112  0.08296313  234 LEU B C   
5662  O O   . LEU B 234 ? 1.38084674 1.24576211 1.34394968 0.04564559  0.00124964  0.08717491  234 LEU B O   
5663  C CB  . LEU B 234 ? 1.35990369 1.23778641 1.34778464 0.05675983  0.00384812  0.07599982  234 LEU B CB  
5664  C CG  . LEU B 234 ? 1.34602976 1.23287022 1.34128392 0.05746920  0.00646385  0.06806664  234 LEU B CG  
5665  C CD1 . LEU B 234 ? 1.32920468 1.23453701 1.32807815 0.05679269  0.00215023  0.06703711  234 LEU B CD1 
5666  C CD2 . LEU B 234 ? 1.35129893 1.23296154 1.35583079 0.06572728  0.00929028  0.06784943  234 LEU B CD2 
5667  N N   . THR B 235 ? 1.39737427 1.24009836 1.36501622 0.04953556  0.00788414  0.08509970  235 THR B N   
5668  C CA  . THR B 235 ? 1.41500795 1.24563670 1.37611914 0.05090928  0.00618095  0.09382019  235 THR B CA  
5669  C C   . THR B 235 ? 1.42550647 1.24732423 1.39425695 0.06029535  0.00595859  0.09754576  235 THR B C   
5670  O O   . THR B 235 ? 1.42785025 1.24241054 1.40124309 0.06238456  0.01083130  0.09258314  235 THR B O   
5671  C CB  . THR B 235 ? 1.42713881 1.24420154 1.37820446 0.04304464  0.01047380  0.09414627  235 THR B CB  
5672  O OG1 . THR B 235 ? 1.42962182 1.23774874 1.38330793 0.04130239  0.01562232  0.08760116  235 THR B OG1 
5673  C CG2 . THR B 235 ? 1.41896880 1.24506962 1.36349916 0.03464113  0.01080432  0.09269875  235 THR B CG2 
5674  N N   . PRO B 236 ? 1.43221724 1.25498819 1.40290976 0.06638210  0.00023021  0.10621762  236 PRO B N   
5675  C CA  . PRO B 236 ? 1.43014479 1.26166928 1.39382041 0.06389113  -0.00619121 0.11147165  236 PRO B CA  
5676  C C   . PRO B 236 ? 1.40926826 1.26071954 1.37901223 0.06339798  -0.00895989 0.10630319  236 PRO B C   
5677  O O   . PRO B 236 ? 1.39863527 1.25685525 1.37982345 0.06715236  -0.00712207 0.10115077  236 PRO B O   
5678  C CB  . PRO B 236 ? 1.44451976 1.27059710 1.41016102 0.07125226  -0.01223888 0.12194354  236 PRO B CB  
5679  C CG  . PRO B 236 ? 1.45074427 1.26845837 1.42882323 0.07938118  -0.00869168 0.12190865  236 PRO B CG  
5680  C CD  . PRO B 236 ? 1.44287705 1.25843191 1.42303061 0.07616693  -0.00050376 0.11137632  236 PRO B CD  
5681  N N   . ALA B 237 ? 1.40484989 1.26440787 1.36590040 0.05853254  -0.01267720 0.10752594  237 ALA B N   
5682  C CA  . ALA B 237 ? 1.38639915 1.26356184 1.35158992 0.05728018  -0.01515428 0.10261487  237 ALA B CA  
5683  C C   . ALA B 237 ? 1.38285601 1.26942480 1.35908878 0.06477937  -0.02208832 0.10652970  237 ALA B C   
5684  O O   . ALA B 237 ? 1.36764967 1.26746190 1.35368061 0.06641705  -0.02289025 0.10195267  237 ALA B O   
5685  C CB  . ALA B 237 ? 1.38585818 1.26660395 1.33763492 0.05032044  -0.01647057 0.10308503  237 ALA B CB  
5686  N N   . VAL B 238 ? 1.39788592 1.27761030 1.37270176 0.06907128  -0.02750145 0.11569022  238 VAL B N   
5687  C CA  . VAL B 238 ? 1.39697742 1.28566062 1.38273048 0.07576130  -0.03556501 0.12123419  238 VAL B CA  
5688  C C   . VAL B 238 ? 1.40009463 1.28473616 1.40219283 0.08433388  -0.03271644 0.12265168  238 VAL B C   
5689  O O   . VAL B 238 ? 1.41533411 1.28482354 1.41544855 0.08688998  -0.02986074 0.12657385  238 VAL B O   
5690  C CB  . VAL B 238 ? 1.41344202 1.29688847 1.38827038 0.07561197  -0.04417758 0.13128102  238 VAL B CB  
5691  C CG1 . VAL B 238 ? 1.41056240 1.30647886 1.39593315 0.08045800  -0.05436339 0.13646263  238 VAL B CG1 
5692  C CG2 . VAL B 238 ? 1.41779637 1.29795909 1.37188268 0.06694971  -0.04410064 0.13054778  238 VAL B CG2 
5693  N N   . ASN B 239 ? 1.38665867 1.28411877 1.40491152 0.08888267  -0.03274148 0.11944591  239 ASN B N   
5694  C CA  . ASN B 239 ? 1.39069235 1.28491509 1.42531013 0.09779531  -0.02950428 0.12132105  239 ASN B CA  
5695  C C   . ASN B 239 ? 1.40642214 1.29616392 1.44520116 0.10376529  -0.03710396 0.13313051  239 ASN B C   
5696  O O   . ASN B 239 ? 1.40658820 1.30508077 1.44417465 0.10295130  -0.04698555 0.13889427  239 ASN B O   
5697  C CB  . ASN B 239 ? 1.37448967 1.28412628 1.42627180 0.10176045  -0.02813069 0.11679459  239 ASN B CB  
5698  C CG  . ASN B 239 ? 1.38074458 1.28796959 1.45098305 0.11206137  -0.02522419 0.12061009  239 ASN B CG  
5699  O OD1 . ASN B 239 ? 1.38677931 1.29840839 1.46784210 0.11787041  -0.03237674 0.12970757  239 ASN B OD1 
5700  N ND2 . ASN B 239 ? 1.38172209 1.28049123 1.45485771 0.11435398  -0.01479923 0.11421698  239 ASN B ND2 
5701  N N   . PRO B 240 ? 1.42133224 1.29653513 1.46432054 0.10966682  -0.03302519 0.13711083  240 PRO B N   
5702  C CA  . PRO B 240 ? 1.43781090 1.30763316 1.48464632 0.11550813  -0.04039448 0.14905207  240 PRO B CA  
5703  C C   . PRO B 240 ? 1.43190455 1.31845272 1.49806523 0.12201031  -0.04890859 0.15512317  240 PRO B C   
5704  O O   . PRO B 240 ? 1.43895781 1.32924545 1.50245857 0.12173989  -0.06002185 0.16373797  240 PRO B O   
5705  C CB  . PRO B 240 ? 1.45184159 1.30420351 1.50346816 0.12161090  -0.03200360 0.14994077  240 PRO B CB  
5706  C CG  . PRO B 240 ? 1.43971896 1.29353166 1.49675310 0.12138336  -0.02124670 0.13850720  240 PRO B CG  
5707  C CD  . PRO B 240 ? 1.42453873 1.28713894 1.46866250 0.11114482  -0.02156248 0.13055679  240 PRO B CD  
5708  N N   . SER B 241 ? 1.41960943 1.31615090 1.50437009 0.12713246  -0.04378805 0.15052359  241 SER B N   
5709  C CA  . SER B 241 ? 1.41424274 1.32696605 1.52147198 0.13402849  -0.05046666 0.15653661  241 SER B CA  
5710  C C   . SER B 241 ? 1.40247536 1.33188128 1.50605798 0.12774479  -0.06065802 0.15649100  241 SER B C   
5711  O O   . SER B 241 ? 1.40720570 1.34447515 1.51704800 0.12945476  -0.07236680 0.16546458  241 SER B O   
5712  C CB  . SER B 241 ? 1.40437448 1.32314372 1.53083742 0.14026144  -0.04091236 0.15095039  241 SER B CB  
5713  O OG  . SER B 241 ? 1.41725802 1.31888247 1.54583621 0.14613327  -0.03088517 0.15040708  241 SER B OG  
5714  N N   . THR B 242 ? 1.38862407 1.32216442 1.48095357 0.12010382  -0.05633440 0.14636271  242 THR B N   
5715  C CA  . THR B 242 ? 1.37716448 1.32525396 1.46513212 0.11389470  -0.06417857 0.14465632  242 THR B CA  
5716  C C   . THR B 242 ? 1.38898003 1.33049202 1.45527995 0.10741409  -0.07291265 0.14950433  242 THR B C   
5717  O O   . THR B 242 ? 1.38733518 1.33848560 1.45060599 0.10401453  -0.08298926 0.15233763  242 THR B O   
5718  C CB  . THR B 242 ? 1.36070931 1.31297624 1.44144309 0.10765041  -0.05621811 0.13253373  242 THR B CB  
5719  O OG1 . THR B 242 ? 1.36726058 1.30479765 1.42748487 0.10188542  -0.05084756 0.12874055  242 THR B OG1 
5720  C CG2 . THR B 242 ? 1.35037744 1.30681050 1.44749761 0.11266501  -0.04633904 0.12635192  242 THR B CG2 
5721  N N   . ASN B 243 ? 1.40176582 1.32589006 1.45163894 0.10509414  -0.06833789 0.14987402  243 ASN B N   
5722  C CA  . ASN B 243 ? 1.41270471 1.32913566 1.43902481 0.09785308  -0.07358216 0.15263093  243 ASN B CA  
5723  C C   . ASN B 243 ? 1.39803195 1.32486212 1.41528141 0.09012106  -0.07363804 0.14460966  243 ASN B C   
5724  O O   . ASN B 243 ? 1.40386140 1.33079696 1.40566707 0.08466429  -0.08052833 0.14685120  243 ASN B O   
5725  C CB  . ASN B 243 ? 1.42910421 1.34449089 1.45337856 0.09996600  -0.08679094 0.16472247  243 ASN B CB  
5726  C CG  . ASN B 243 ? 1.44244206 1.35065258 1.48092055 0.10917491  -0.08808503 0.17381582  243 ASN B CG  
5727  O OD1 . ASN B 243 ? 1.46198392 1.35749710 1.48900509 0.10934678  -0.09287354 0.18216147  243 ASN B OD1 
5728  N ND2 . ASN B 243 ? 1.43361270 1.34919488 1.49654615 0.11702697  -0.08373787 0.17279211  243 ASN B ND2 
5729  N N   . ARG B 244 ? 1.38061428 1.31454265 1.40635753 0.08971597  -0.06526746 0.13513693  244 ARG B N   
5730  C CA  . ARG B 244 ? 1.36504984 1.30969429 1.38584960 0.08350776  -0.06430772 0.12711561  244 ARG B CA  
5731  C C   . ARG B 244 ? 1.35460460 1.29612625 1.37501776 0.08143646  -0.05215846 0.11732405  244 ARG B C   
5732  O O   . ARG B 244 ? 1.35655582 1.29155052 1.38561141 0.08604719  -0.04550347 0.11626005  244 ARG B O   
5733  C CB  . ARG B 244 ? 1.35347235 1.31555951 1.39140606 0.08642044  -0.07073715 0.12773518  244 ARG B CB  
5734  C CG  . ARG B 244 ? 1.33838177 1.31123674 1.37128198 0.08012637  -0.07040299 0.11990337  244 ARG B CG  
5735  C CD  . ARG B 244 ? 1.32925177 1.31848490 1.37668049 0.08159585  -0.07811357 0.12127345  244 ARG B CD  
5736  N NE  . ARG B 244 ? 1.31879497 1.31647360 1.38982522 0.08831429  -0.07336264 0.11987542  244 ARG B NE  
5737  C CZ  . ARG B 244 ? 1.32392335 1.32457292 1.41356552 0.09596586  -0.07651857 0.12717134  244 ARG B CZ  
5738  N NH1 . ARG B 244 ? 1.33995736 1.33490443 1.42767560 0.09825261  -0.08490246 0.13690045  244 ARG B NH1 
5739  N NH2 . ARG B 244 ? 1.31386817 1.32271945 1.42419219 0.10156551  -0.07066000 0.12488551  244 ARG B NH2 
5740  N N   . ALA B 245 ? 1.34535551 1.29031706 1.35464180 0.07424403  -0.04935926 0.11034419  245 ALA B N   
5741  C CA  . ALA B 245 ? 1.33629000 1.27876294 1.34446585 0.07135822  -0.03928152 0.10157666  245 ALA B CA  
5742  C C   . ALA B 245 ? 1.32270944 1.27464628 1.34848404 0.07586706  -0.03566761 0.09667774  245 ALA B C   
5743  O O   . ALA B 245 ? 1.31739736 1.28040624 1.35595930 0.07996587  -0.04073759 0.09923758  245 ALA B O   
5744  C CB  . ALA B 245 ? 1.32969975 1.27533841 1.32436371 0.06334077  -0.03795502 0.09636292  245 ALA B CB  
5745  N N   . VAL B 246 ? 1.31798720 1.26531124 1.34401453 0.07465924  -0.02684090 0.08963292  246 VAL B N   
5746  C CA  . VAL B 246 ? 1.30763793 1.26131821 1.34737110 0.07853635  -0.02203697 0.08448315  246 VAL B CA  
5747  C C   . VAL B 246 ? 1.29076397 1.25753140 1.33051503 0.07403728  -0.02186980 0.07778112  246 VAL B C   
5748  O O   . VAL B 246 ? 1.28726602 1.25440979 1.31526875 0.06733886  -0.02184542 0.07466754  246 VAL B O   
5749  C CB  . VAL B 246 ? 1.31354201 1.25400245 1.35156155 0.07916345  -0.01303586 0.08002961  246 VAL B CB  
5750  C CG1 . VAL B 246 ? 1.33063614 1.25750446 1.37079024 0.08477078  -0.01219244 0.08631799  246 VAL B CG1 
5751  C CG2 . VAL B 246 ? 1.31270921 1.24724090 1.33627021 0.07082683  -0.00959512 0.07478070  246 VAL B CG2 
5752  N N   . ASP B 247 ? 1.28114247 1.25872397 1.33498335 0.07807357  -0.02164424 0.07621241  247 ASP B N   
5753  C CA  . ASP B 247 ? 1.26580763 1.25575757 1.32113028 0.07453105  -0.02161695 0.07045478  247 ASP B CA  
5754  C C   . ASP B 247 ? 1.26109743 1.24716306 1.31605971 0.07359367  -0.01281760 0.06266323  247 ASP B C   
5755  O O   . ASP B 247 ? 1.26366019 1.24683917 1.32774007 0.07895832  -0.00792563 0.06189639  247 ASP B O   
5756  C CB  . ASP B 247 ? 1.25881374 1.26282382 1.32934618 0.07862096  -0.02666655 0.07351703  247 ASP B CB  
5757  C CG  . ASP B 247 ? 1.24353862 1.25903559 1.31786239 0.07599889  -0.02471783 0.06708893  247 ASP B CG  
5758  O OD1 . ASP B 247 ? 1.23919475 1.25275981 1.31566226 0.07664414  -0.01703768 0.06127473  247 ASP B OD1 
5759  O OD2 . ASP B 247 ? 1.23729539 1.26266778 1.31129479 0.07305414  -0.03095412 0.06785540  247 ASP B OD2 
5760  N N   . LEU B 248 ? 1.25503302 1.24108517 1.29967213 0.06687319  -0.01081233 0.05700504  248 LEU B N   
5761  C CA  . LEU B 248 ? 1.25282419 1.23384356 1.29513478 0.06501831  -0.00367966 0.04999777  248 LEU B CA  
5762  C C   . LEU B 248 ? 1.23888552 1.23177278 1.28661168 0.06418760  -0.00264562 0.04492940  248 LEU B C   
5763  O O   . LEU B 248 ? 1.23597896 1.22626019 1.27994442 0.06138269  0.00206709  0.03883098  248 LEU B O   
5764  C CB  . LEU B 248 ? 1.25573194 1.22928393 1.28483486 0.05789372  -0.00220547 0.04739630  248 LEU B CB  
5765  C CG  . LEU B 248 ? 1.26985204 1.23154163 1.29195833 0.05747889  -0.00316978 0.05262496  248 LEU B CG  
5766  C CD1 . LEU B 248 ? 1.27179086 1.22775662 1.28293991 0.05000705  -0.00104727 0.05000340  248 LEU B CD1 
5767  C CD2 . LEU B 248 ? 1.28219151 1.23191381 1.30834317 0.06311002  0.00038666  0.05445933  248 LEU B CD2 
5768  N N   . THR B 249 ? 1.23144674 1.23677206 1.28764832 0.06628612  -0.00743080 0.04767000  249 THR B N   
5769  C CA  . THR B 249 ? 1.21867287 1.23534405 1.28009605 0.06524036  -0.00676828 0.04345328  249 THR B CA  
5770  C C   . THR B 249 ? 1.21881056 1.23121369 1.28284466 0.06720710  0.00092690  0.03829006  249 THR B C   
5771  O O   . THR B 249 ? 1.21137011 1.22694981 1.27200329 0.06366102  0.00322782  0.03283317  249 THR B O   
5772  C CB  . THR B 249 ? 1.21386600 1.24267089 1.28777099 0.06881153  -0.01203972 0.04788645  249 THR B CB  
5773  O OG1 . THR B 249 ? 1.21655607 1.24765360 1.28595507 0.06671359  -0.01984881 0.05273773  249 THR B OG1 
5774  C CG2 . THR B 249 ? 1.20117188 1.24136949 1.27984214 0.06702514  -0.01154330 0.04379045  249 THR B CG2 
5775  N N   . GLU B 250 ? 1.22922254 1.23291659 1.29796565 0.07280935  0.00501329  0.04016387  250 GLU B N   
5776  C CA  . GLU B 250 ? 1.23294449 1.23076534 1.30379307 0.07578960  0.01299071  0.03581747  250 GLU B CA  
5777  C C   . GLU B 250 ? 1.23952329 1.22412133 1.29613125 0.07093880  0.01728512  0.03000506  250 GLU B C   
5778  O O   . GLU B 250 ? 1.24286747 1.22189212 1.29688370 0.07140362  0.02335819  0.02502591  250 GLU B O   
5779  C CB  . GLU B 250 ? 1.24309909 1.23626542 1.32502961 0.08412506  0.01587534  0.04063310  250 GLU B CB  
5780  C CG  . GLU B 250 ? 1.23564672 1.24391425 1.33435822 0.08860736  0.01187451  0.04588959  250 GLU B CG  
5781  C CD  . GLU B 250 ? 1.22317290 1.24344814 1.32670987 0.08696280  0.01325346  0.04198911  250 GLU B CD  
5782  O OE1 . GLU B 250 ? 1.22522736 1.24059570 1.32690191 0.08792913  0.02128742  0.03679831  250 GLU B OE1 
5783  O OE2 . GLU B 250 ? 1.21277845 1.24617898 1.32056463 0.08438103  0.00636577  0.04401108  250 GLU B OE2 
5784  N N   . SER B 251 ? 1.24269462 1.22184372 1.28985310 0.06602845  0.01411897  0.03083627  251 SER B N   
5785  C CA  . SER B 251 ? 1.25149691 1.21707141 1.28685939 0.06141684  0.01742525  0.02666074  251 SER B CA  
5786  C C   . SER B 251 ? 1.24283195 1.21295440 1.27157378 0.05448834  0.01703181  0.02093380  251 SER B C   
5787  O O   . SER B 251 ? 1.23020446 1.21324217 1.26144719 0.05219555  0.01315706  0.02123607  251 SER B O   
5788  C CB  . SER B 251 ? 1.25967121 1.21740377 1.28935218 0.05922817  0.01482935  0.03062675  251 SER B CB  
5789  O OG  . SER B 251 ? 1.27156007 1.21393454 1.29198754 0.05597741  0.01875256  0.02718836  251 SER B OG  
5790  N N   . ILE B 252 ? 1.25103557 1.20973253 1.27107263 0.05109603  0.02076241  0.01589078  252 ILE B N   
5791  C CA  . ILE B 252 ? 1.24536431 1.20674491 1.25884306 0.04399105  0.01956785  0.01112137  252 ILE B CA  
5792  C C   . ILE B 252 ? 1.24606776 1.20580423 1.25477052 0.03785046  0.01622204  0.01273659  252 ILE B C   
5793  O O   . ILE B 252 ? 1.23807395 1.20468175 1.24501383 0.03216394  0.01373501  0.01101264  252 ILE B O   
5794  C CB  . ILE B 252 ? 1.25641108 1.20509863 1.26136494 0.04220312  0.02400520  0.00534262  252 ILE B CB  
5795  C CG1 . ILE B 252 ? 1.26248395 1.20691884 1.27049422 0.04929456  0.02986607  0.00413826  252 ILE B CG1 
5796  C CG2 . ILE B 252 ? 1.24918675 1.20344150 1.24936533 0.03558157  0.02168861  0.00108614  252 ILE B CG2 
5797  C CD1 . ILE B 252 ? 1.28085792 1.20629871 1.27782667 0.04873111  0.03546886  -0.00062109 252 ILE B CD1 
5798  N N   . LEU B 253 ? 1.25713325 1.20678473 1.26416969 0.03932145  0.01685388  0.01624641  253 LEU B N   
5799  C CA  . LEU B 253 ? 1.26147211 1.20663071 1.26361930 0.03382260  0.01501040  0.01831397  253 LEU B CA  
5800  C C   . LEU B 253 ? 1.25378275 1.20921361 1.25938296 0.03442764  0.01129026  0.02360971  253 LEU B C   
5801  O O   . LEU B 253 ? 1.25811327 1.21017826 1.25984967 0.03069174  0.01034963  0.02640470  253 LEU B O   
5802  C CB  . LEU B 253 ? 1.27906942 1.20678103 1.27679813 0.03526945  0.01784439  0.01975312  253 LEU B CB  
5803  C CG  . LEU B 253 ? 1.29128098 1.20485914 1.28274977 0.03445287  0.02197701  0.01434715  253 LEU B CG  
5804  C CD1 . LEU B 253 ? 1.30990076 1.20520771 1.29686272 0.03601319  0.02481737  0.01631617  253 LEU B CD1 
5805  C CD2 . LEU B 253 ? 1.28921080 1.20324194 1.27481616 0.02586485  0.02040650  0.00949589  253 LEU B CD2 
5806  N N   . ARG B 254 ? 1.24398923 1.21102488 1.25607002 0.03876656  0.00927116  0.02510742  254 ARG B N   
5807  C CA  . ARG B 254 ? 1.23809016 1.21401203 1.25103176 0.03835712  0.00526684  0.02933625  254 ARG B CA  
5808  C C   . ARG B 254 ? 1.23196626 1.21268213 1.24077535 0.03136794  0.00475789  0.02734583  254 ARG B C   
5809  O O   . ARG B 254 ? 1.22351778 1.21033323 1.23377299 0.02886222  0.00524822  0.02294073  254 ARG B O   
5810  C CB  . ARG B 254 ? 1.22847188 1.21634400 1.24898684 0.04286788  0.00270823  0.03029004  254 ARG B CB  
5811  C CG  . ARG B 254 ? 1.22477579 1.22031879 1.24432850 0.04222804  -0.00206741 0.03442552  254 ARG B CG  
5812  C CD  . ARG B 254 ? 1.21679997 1.22343838 1.24439454 0.04619354  -0.00535533 0.03553906  254 ARG B CD  
5813  N NE  . ARG B 254 ? 1.20677388 1.22028363 1.23929524 0.04612454  -0.00313977 0.03040559  254 ARG B NE  
5814  C CZ  . ARG B 254 ? 1.19793308 1.21738374 1.22780347 0.04161063  -0.00285407 0.02645938  254 ARG B CZ  
5815  N NH1 . ARG B 254 ? 1.19653296 1.21775949 1.22039402 0.03728960  -0.00450693 0.02707374  254 ARG B NH1 
5816  N NH2 . ARG B 254 ? 1.19150424 1.21464574 1.22463572 0.04161646  -0.00049073 0.02208745  254 ARG B NH2 
5817  N N   . SER B 255 ? 1.23719299 1.21488547 1.24117422 0.02845168  0.00409774  0.03098598  255 SER B N   
5818  C CA  . SER B 255 ? 1.23268485 1.21475518 1.23419023 0.02219367  0.00470776  0.02976604  255 SER B CA  
5819  C C   . SER B 255 ? 1.22144377 1.21617746 1.22468030 0.02258635  0.00259191  0.02956481  255 SER B C   
5820  O O   . SER B 255 ? 1.22164619 1.21908724 1.22463322 0.02631157  -0.00012753 0.03258964  255 SER B O   
5821  C CB  . SER B 255 ? 1.24326491 1.21733284 1.23902464 0.01885991  0.00597707  0.03375585  255 SER B CB  
5822  O OG  . SER B 255 ? 1.23939395 1.21789789 1.23483860 0.01276059  0.00767276  0.03260548  255 SER B OG  
5823  N N   . ALA B 256 ? 1.21291971 1.21466672 1.21798086 0.01854115  0.00355293  0.02617121  256 ALA B N   
5824  C CA  . ALA B 256 ? 1.20268595 1.21548867 1.20941615 0.01867609  0.00222768  0.02519414  256 ALA B CA  
5825  C C   . ALA B 256 ? 1.20654142 1.21949828 1.20769095 0.01645892  0.00295005  0.02844381  256 ALA B C   
5826  O O   . ALA B 256 ? 1.21463609 1.22110426 1.21234202 0.01341459  0.00535038  0.03060264  256 ALA B O   
5827  C CB  . ALA B 256 ? 1.19349492 1.21279252 1.20469677 0.01579391  0.00308357  0.02075769  256 ALA B CB  
5828  N N   . TYR B 257 ? 1.20190895 1.22151327 1.20160639 0.01779274  0.00117330  0.02865223  257 TYR B N   
5829  C CA  . TYR B 257 ? 1.20837975 1.22634792 1.19993520 0.01645924  0.00173184  0.03170098  257 TYR B CA  
5830  C C   . TYR B 257 ? 1.20637822 1.22691727 1.19828248 0.01194312  0.00648027  0.03039643  257 TYR B C   
5831  O O   . TYR B 257 ? 1.19643164 1.22418332 1.19532931 0.01072166  0.00740847  0.02685235  257 TYR B O   
5832  C CB  . TYR B 257 ? 1.20617890 1.22883427 1.19526923 0.01918408  -0.00239517 0.03206598  257 TYR B CB  
5833  C CG  . TYR B 257 ? 1.20805562 1.22940028 1.20014703 0.02364291  -0.00700800 0.03409803  257 TYR B CG  
5834  C CD1 . TYR B 257 ? 1.22004163 1.23281479 1.20743358 0.02517955  -0.00859682 0.03890970  257 TYR B CD1 
5835  C CD2 . TYR B 257 ? 1.19861782 1.22694576 1.19933414 0.02647655  -0.00917595 0.03161893  257 TYR B CD2 
5836  C CE1 . TYR B 257 ? 1.22234559 1.23414159 1.21456969 0.02980371  -0.01249605 0.04142128  257 TYR B CE1 
5837  C CE2 . TYR B 257 ? 1.20071042 1.22831082 1.20647228 0.03090408  -0.01235922 0.03389316  257 TYR B CE2 
5838  C CZ  . TYR B 257 ? 1.21238172 1.23197472 1.21459579 0.03277783  -0.01407544 0.03885788  257 TYR B CZ  
5839  O OH  . TYR B 257 ? 1.21457005 1.23401046 1.22389603 0.03774704  -0.01691929 0.04154956  257 TYR B OH  
5840  N N   . HIS B 258 ? 1.21671748 1.23122513 1.20154452 0.00956592  0.00965943  0.03373145  258 HIS B N   
5841  C CA  . HIS B 258 ? 1.21669114 1.23289287 1.20400453 0.00521949  0.01521551  0.03349504  258 HIS B CA  
5842  C C   . HIS B 258 ? 1.20742023 1.23300207 1.19822776 0.00499978  0.01675006  0.03047941  258 HIS B C   
5843  O O   . HIS B 258 ? 1.20186329 1.23286605 1.20073211 0.00230505  0.01998487  0.02905848  258 HIS B O   
5844  C CB  . HIS B 258 ? 1.23091948 1.23858190 1.20900512 0.00307308  0.01915253  0.03802602  258 HIS B CB  
5845  C CG  . HIS B 258 ? 1.23746395 1.24381018 1.20457017 0.00370017  0.02065432  0.03937603  258 HIS B CG  
5846  N ND1 . HIS B 258 ? 1.23496282 1.24633086 1.20262158 0.00209317  0.02569561  0.03776124  258 HIS B ND1 
5847  C CD2 . HIS B 258 ? 1.24815607 1.24776447 1.20259917 0.00561932  0.01770564  0.04223023  258 HIS B CD2 
5848  C CE1 . HIS B 258 ? 1.24485075 1.25138307 1.19903862 0.00287545  0.02635889  0.03908907  258 HIS B CE1 
5849  N NE2 . HIS B 258 ? 1.25318682 1.25258493 1.19872689 0.00471142  0.02098073  0.04190795  258 HIS B NE2 
5850  N N   . CYS B 259 ? 1.20687282 1.23396289 1.19182646 0.00769569  0.01417429  0.02985528  259 CYS B N   
5851  C CA  . CYS B 259 ? 1.19856656 1.23344862 1.18642485 0.00803775  0.01501938  0.02667335  259 CYS B CA  
5852  C C   . CYS B 259 ? 1.18578863 1.22881699 1.18665433 0.00734003  0.01480951  0.02343269  259 CYS B C   
5853  O O   . CYS B 259 ? 1.18125331 1.22970581 1.18805766 0.00555250  0.01841791  0.02228991  259 CYS B O   
5854  C CB  . CYS B 259 ? 1.19692540 1.23322785 1.18024945 0.01104633  0.00989850  0.02556884  259 CYS B CB  
5855  S SG  . CYS B 259 ? 1.18838036 1.23259854 1.17478335 0.01103318  0.01171132  0.02163821  259 CYS B SG  
5856  N N   . HIS B 260 ? 1.18110669 1.22458303 1.18606341 0.00898845  0.01052160  0.02216412  260 HIS B N   
5857  C CA  . HIS B 260 ? 1.17079592 1.22060704 1.18511832 0.00863606  0.00925507  0.01891120  260 HIS B CA  
5858  C C   . HIS B 260 ? 1.17190075 1.22090375 1.19192255 0.00473079  0.01137777  0.01923274  260 HIS B C   
5859  O O   . HIS B 260 ? 1.16519344 1.22050989 1.19284117 0.00284213  0.01168537  0.01749461  260 HIS B O   
5860  C CB  . HIS B 260 ? 1.16802824 1.21707785 1.18324161 0.01178193  0.00503092  0.01756133  260 HIS B CB  
5861  C CG  . HIS B 260 ? 1.16037560 1.21359932 1.18246496 0.01128139  0.00396640  0.01432647  260 HIS B CG  
5862  N ND1 . HIS B 260 ? 1.15188682 1.21286869 1.17864919 0.01076345  0.00397861  0.01208512  260 HIS B ND1 
5863  C CD2 . HIS B 260 ? 1.16186953 1.21120119 1.18550074 0.01118285  0.00290923  0.01304519  260 HIS B CD2 
5864  C CE1 . HIS B 260 ? 1.14860594 1.21041548 1.17921138 0.01008694  0.00252789  0.00982632  260 HIS B CE1 
5865  N NE2 . HIS B 260 ? 1.15498209 1.20943117 1.18312514 0.01024672  0.00203487  0.01010808  260 HIS B NE2 
5866  N N   . LEU B 261 ? 1.18117619 1.22219574 1.19773269 0.00327962  0.01235089  0.02177080  261 LEU B N   
5867  C CA  . LEU B 261 ? 1.18410707 1.22338724 1.20582438 -0.00124145 0.01405110  0.02245533  261 LEU B CA  
5868  C C   . LEU B 261 ? 1.18207777 1.22777808 1.20957065 -0.00420590 0.01832058  0.02358096  261 LEU B C   
5869  O O   . LEU B 261 ? 1.17825890 1.22877133 1.21502304 -0.00758201 0.01819680  0.02293060  261 LEU B O   
5870  C CB  . LEU B 261 ? 1.19605196 1.22458816 1.21187496 -0.00215603 0.01495302  0.02551220  261 LEU B CB  
5871  C CG  . LEU B 261 ? 1.19949067 1.22088754 1.21451724 -0.00149519 0.01188398  0.02416403  261 LEU B CG  
5872  C CD1 . LEU B 261 ? 1.19582701 1.21764469 1.20828497 0.00398255  0.00875282  0.02253607  261 LEU B CD1 
5873  C CD2 . LEU B 261 ? 1.21242666 1.22255409 1.22227883 -0.00282241 0.01337314  0.02756996  261 LEU B CD2 
5874  N N   . THR B 262 ? 1.18597043 1.23123145 1.20783865 -0.00297839 0.02210464  0.02545202  262 THR B N   
5875  C CA  . THR B 262 ? 1.18476796 1.23592532 1.21184433 -0.00464597 0.02751425  0.02635186  262 THR B CA  
5876  C C   . THR B 262 ? 1.17282653 1.23411846 1.21001494 -0.00415573 0.02571258  0.02344149  262 THR B C   
5877  O O   . THR B 262 ? 1.16932487 1.23678005 1.21796536 -0.00711479 0.02705592  0.02402265  262 THR B O   
5878  C CB  . THR B 262 ? 1.19203746 1.23950124 1.20810640 -0.00253339 0.03152822  0.02767247  262 THR B CB  
5879  O OG1 . THR B 262 ? 1.20404994 1.24128747 1.20927715 -0.00275249 0.03184603  0.03068314  262 THR B OG1 
5880  C CG2 . THR B 262 ? 1.19379604 1.24535882 1.21440101 -0.00398733 0.03906730  0.02887798  262 THR B CG2 
5881  N N   . TYR B 263 ? 1.16724157 1.23018336 1.20063019 -0.00056844 0.02223328  0.02073677  263 TYR B N   
5882  C CA  . TYR B 263 ? 1.15689182 1.22823143 1.19802487 0.00034085  0.02026155  0.01811562  263 TYR B CA  
5883  C C   . TYR B 263 ? 1.15291798 1.22763944 1.20383692 -0.00287252 0.01725714  0.01765340  263 TYR B C   
5884  O O   . TYR B 263 ? 1.14831734 1.23039854 1.20951629 -0.00459155 0.01805196  0.01800702  263 TYR B O   
5885  C CB  . TYR B 263 ? 1.15306008 1.22390747 1.18804216 0.00411661  0.01628381  0.01560499  263 TYR B CB  
5886  C CG  . TYR B 263 ? 1.14507270 1.22294259 1.18433332 0.00576772  0.01592856  0.01340827  263 TYR B CG  
5887  C CD1 . TYR B 263 ? 1.13734615 1.22089875 1.18486583 0.00512717  0.01300373  0.01180305  263 TYR B CD1 
5888  C CD2 . TYR B 263 ? 1.14687812 1.22451484 1.18072855 0.00777055  0.01838692  0.01296542  263 TYR B CD2 
5889  C CE1 . TYR B 263 ? 1.13079607 1.22014213 1.18206942 0.00674808  0.01260925  0.01019072  263 TYR B CE1 
5890  C CE2 . TYR B 263 ? 1.14068079 1.22370291 1.17843544 0.00921260  0.01844662  0.01101600  263 TYR B CE2 
5891  C CZ  . TYR B 263 ? 1.13218415 1.22142673 1.17933261 0.00882593  0.01563473  0.00984859  263 TYR B CZ  
5892  O OH  . TYR B 263 ? 1.12672508 1.22066355 1.17752457 0.01038179  0.01548760  0.00829648  263 TYR B OH  
5893  N N   . LEU B 264 ? 1.15627694 1.22484803 1.20367455 -0.00379214 0.01376321  0.01708719  264 LEU B N   
5894  C CA  . LEU B 264 ? 1.15581810 1.22463119 1.20897889 -0.00738463 0.01026174  0.01620322  264 LEU B CA  
5895  C C   . LEU B 264 ? 1.15926874 1.23030591 1.22110891 -0.01242690 0.01249818  0.01905172  264 LEU B C   
5896  O O   . LEU B 264 ? 1.15611017 1.23282409 1.22729206 -0.01566506 0.00992841  0.01897872  264 LEU B O   
5897  C CB  . LEU B 264 ? 1.16191030 1.22092485 1.20716763 -0.00686396 0.00753696  0.01498492  264 LEU B CB  
5898  C CG  . LEU B 264 ? 1.15830374 1.21627438 1.19806039 -0.00220512 0.00513333  0.01233274  264 LEU B CG  
5899  C CD1 . LEU B 264 ? 1.16493356 1.21350849 1.19917130 -0.00173644 0.00316144  0.01096786  264 LEU B CD1 
5900  C CD2 . LEU B 264 ? 1.14945412 1.21540964 1.19405162 -0.00168233 0.00299672  0.01003004  264 LEU B CD2 
5901  N N   . LYS B 265 ? 1.16661847 1.23311281 1.22556424 -0.01332903 0.01702391  0.02194230  265 LYS B N   
5902  C CA  . LYS B 265 ? 1.17135918 1.23905694 1.23872626 -0.01845667 0.01972558  0.02512085  265 LYS B CA  
5903  C C   . LYS B 265 ? 1.16505754 1.24440420 1.24549246 -0.01917558 0.02264617  0.02655030  265 LYS B C   
5904  O O   . LYS B 265 ? 1.16361701 1.24882424 1.25652909 -0.02354916 0.02073547  0.02789280  265 LYS B O   
5905  C CB  . LYS B 265 ? 1.18153095 1.24126065 1.24154651 -0.01872686 0.02488255  0.02820199  265 LYS B CB  
5906  C CG  . LYS B 265 ? 1.19022906 1.23803866 1.24100733 -0.01940143 0.02239117  0.02822381  265 LYS B CG  
5907  C CD  . LYS B 265 ? 1.20017362 1.24004555 1.24125111 -0.01815093 0.02713423  0.03147732  265 LYS B CD  
5908  C CE  . LYS B 265 ? 1.21128929 1.23925138 1.24629760 -0.02012398 0.02623379  0.03316540  265 LYS B CE  
5909  N NZ  . LYS B 265 ? 1.22195280 1.24306452 1.24855614 -0.01970517 0.03138098  0.03729185  265 LYS B NZ  
5910  N N   . ASN B 266 ? 1.16224205 1.24458849 1.23998737 -0.01490503 0.02699935  0.02635148  266 ASN B N   
5911  C CA  . ASN B 266 ? 1.15810812 1.25023329 1.24805117 -0.01477074 0.03145423  0.02800610  266 ASN B CA  
5912  C C   . ASN B 266 ? 1.14818394 1.24830759 1.24573672 -0.01365674 0.02612371  0.02582792  266 ASN B C   
5913  O O   . ASN B 266 ? 1.14374185 1.25277615 1.25322092 -0.01312681 0.02847510  0.02718136  266 ASN B O   
5914  C CB  . ASN B 266 ? 1.16279125 1.25267410 1.24583054 -0.01138381 0.03953919  0.02889712  266 ASN B CB  
5915  C CG  . ASN B 266 ? 1.16199315 1.24703598 1.23076844 -0.00665998 0.03794855  0.02571386  266 ASN B CG  
5916  O OD1 . ASN B 266 ? 1.15731859 1.24099076 1.22178423 -0.00542296 0.03131703  0.02302085  266 ASN B OD1 
5917  N ND2 . ASN B 266 ? 1.16770351 1.24979866 1.22898424 -0.00420435 0.04426764  0.02606571  266 ASN B ND2 
5918  N N   . MET B 267 ? 1.14584124 1.24232078 1.23678064 -0.01332813 0.01922315  0.02279724  267 MET B N   
5919  C CA  . MET B 267 ? 1.13875353 1.24092221 1.23509502 -0.01325978 0.01339536  0.02096611  267 MET B CA  
5920  C C   . MET B 267 ? 1.14110708 1.24410141 1.24464941 -0.01901465 0.00780989  0.02186123  267 MET B C   
5921  O O   . MET B 267 ? 1.13726187 1.24545431 1.24690592 -0.02031027 0.00252469  0.02136267  267 MET B O   
5922  C CB  . MET B 267 ? 1.13666737 1.23346412 1.22045732 -0.00954448 0.01011364  0.01720117  267 MET B CB  
5923  C CG  . MET B 267 ? 1.13144135 1.23131418 1.21674800 -0.00931875 0.00429267  0.01497491  267 MET B CG  
5924  S SD  . MET B 267 ? 1.12841129 1.22385454 1.20118916 -0.00403854 0.00299324  0.01125375  267 MET B SD  
5925  C CE  . MET B 267 ? 1.12761402 1.22415721 1.19764256 -0.00016626 0.00913726  0.01203748  267 MET B CE  
5926  N N   . GLY B 268 ? 1.14886320 1.24576032 1.25069690 -0.02279637 0.00859389  0.02328568  268 GLY B N   
5927  C CA  . GLY B 268 ? 1.15338349 1.25017607 1.26222551 -0.02933277 0.00362763  0.02448477  268 GLY B CA  
5928  C C   . GLY B 268 ? 1.15920091 1.24518800 1.25580394 -0.03091909 -0.00227474 0.02099183  268 GLY B C   
5929  O O   . GLY B 268 ? 1.16352510 1.24828124 1.26290739 -0.03619796 -0.00824699 0.02070522  268 GLY B O   
5930  N N   . VAL B 269 ? 1.16058457 1.23830104 1.24361551 -0.02637386 -0.00041524 0.01852352  269 VAL B N   
5931  C CA  . VAL B 269 ? 1.16566181 1.23323607 1.23688364 -0.02596077 -0.00436466 0.01494593  269 VAL B CA  
5932  C C   . VAL B 269 ? 1.17667055 1.23286974 1.24180853 -0.02855623 -0.00318306 0.01556863  269 VAL B C   
5933  O O   . VAL B 269 ? 1.17880642 1.23296428 1.24265063 -0.02710514 0.00170373  0.01789908  269 VAL B O   
5934  C CB  . VAL B 269 ? 1.16060698 1.22693586 1.22310710 -0.01917266 -0.00307823 0.01240809  269 VAL B CB  
5935  C CG1 . VAL B 269 ? 1.16694450 1.22236395 1.21805906 -0.01791251 -0.00529952 0.00918686  269 VAL B CG1 
5936  C CG2 . VAL B 269 ? 1.15091133 1.22701323 1.21848166 -0.01684417 -0.00440058 0.01161679  269 VAL B CG2 
5937  N N   . GLY B 270 ? 1.18509066 1.23264456 1.24500287 -0.03234638 -0.00772538 0.01333688  270 GLY B N   
5938  C CA  . GLY B 270 ? 1.19750631 1.23193622 1.25031304 -0.03498399 -0.00722792 0.01323852  270 GLY B CA  
5939  C C   . GLY B 270 ? 1.20319414 1.22575819 1.24234200 -0.03072098 -0.00734631 0.00957425  270 GLY B C   
5940  O O   . GLY B 270 ? 1.21215951 1.22387600 1.24480867 -0.03003722 -0.00508576 0.00994549  270 GLY B O   
5941  N N   . ALA B 271 ? 1.19885492 1.22321916 1.23421550 -0.02778749 -0.00957997 0.00637230  271 ALA B N   
5942  C CA  . ALA B 271 ? 1.20357180 1.21824944 1.22781765 -0.02305910 -0.00860567 0.00313528  271 ALA B CA  
5943  C C   . ALA B 271 ? 1.19293308 1.21567523 1.21742320 -0.01779834 -0.00852815 0.00157748  271 ALA B C   
5944  O O   . ALA B 271 ? 1.18688166 1.21784317 1.21593189 -0.01963176 -0.01147201 0.00117719  271 ALA B O   
5945  C CB  . ALA B 271 ? 1.21759188 1.21921301 1.23300028 -0.02739221 -0.01167323 -0.00016844 271 ALA B CB  
5946  N N   . SER B 272 ? 1.19130850 1.21166813 1.21160090 -0.01139349 -0.00540303 0.00111041  272 SER B N   
5947  C CA  . SER B 272 ? 1.18306148 1.20941949 1.20311844 -0.00661854 -0.00515195 -0.00047426 272 SER B CA  
5948  C C   . SER B 272 ? 1.19124019 1.20726585 1.20249927 -0.00376845 -0.00404411 -0.00366008 272 SER B C   
5949  O O   . SER B 272 ? 1.20225739 1.20662272 1.20789421 -0.00350672 -0.00238290 -0.00417754 272 SER B O   
5950  C CB  . SER B 272 ? 1.17385602 1.20800090 1.19805574 -0.00174504 -0.00276004 0.00189323  272 SER B CB  
5951  O OG  . SER B 272 ? 1.17914832 1.20629859 1.19946826 0.00218501  -0.00044771 0.00292190  272 SER B OG  
5952  N N   . LEU B 273 ? 1.18703520 1.20676625 1.19699073 -0.00196501 -0.00463670 -0.00579751 273 LEU B N   
5953  C CA  . LEU B 273 ? 1.19070494 1.20491457 1.19525898 0.00299172  -0.00170799 -0.00795656 273 LEU B CA  
5954  C C   . LEU B 273 ? 1.17830694 1.20399022 1.18816578 0.00681008  -0.00132554 -0.00747505 273 LEU B C   
5955  O O   . LEU B 273 ? 1.17038524 1.20495367 1.18438280 0.00461405  -0.00388633 -0.00701089 273 LEU B O   
5956  C CB  . LEU B 273 ? 1.20338893 1.20638525 1.19753957 0.00021833  -0.00223731 -0.01176594 273 LEU B CB  
5957  C CG  . LEU B 273 ? 1.20759964 1.20547283 1.19640470 0.00545527  0.00200921  -0.01406837 273 LEU B CG  
5958  C CD1 . LEU B 273 ? 1.21524739 1.20410573 1.20276296 0.01005817  0.00661265  -0.01364460 273 LEU B CD1 
5959  C CD2 . LEU B 273 ? 1.21950257 1.20793831 1.19661748 0.00213891  0.00123242  -0.01788462 273 LEU B CD2 
5960  N N   . THR B 274 ? 1.17712569 1.20264769 1.18783450 0.01253303  0.00184452  -0.00724682 274 THR B N   
5961  C CA  . THR B 274 ? 1.16630948 1.20220923 1.18250251 0.01585971  0.00210960  -0.00659981 274 THR B CA  
5962  C C   . THR B 274 ? 1.17041731 1.20235705 1.18483531 0.02053208  0.00585940  -0.00794470 274 THR B C   
5963  O O   . THR B 274 ? 1.17667830 1.20244229 1.19095135 0.02392166  0.00859104  -0.00723524 274 THR B O   
5964  C CB  . THR B 274 ? 1.15775526 1.20188618 1.18083334 0.01762576  0.00131122  -0.00332599 274 THR B CB  
5965  O OG1 . THR B 274 ? 1.15580738 1.20253992 1.18020427 0.01331065  -0.00072173 -0.00218878 274 THR B OG1 
5966  C CG2 . THR B 274 ? 1.14799702 1.20183802 1.17610812 0.02031972  0.00105251  -0.00288212 274 THR B CG2 
5967  N N   . ILE B 275 ? 1.16749561 1.20296097 1.18113470 0.02081072  0.00633958  -0.00952906 275 ILE B N   
5968  C CA  . ILE B 275 ? 1.17079043 1.20402396 1.18408561 0.02520117  0.01078125  -0.01048048 275 ILE B CA  
5969  C C   . ILE B 275 ? 1.15860403 1.20422852 1.18113482 0.02785655  0.01035652  -0.00852205 275 ILE B C   
5970  O O   . ILE B 275 ? 1.15109885 1.20381033 1.17495954 0.02543622  0.00762438  -0.00855925 275 ILE B O   
5971  C CB  . ILE B 275 ? 1.18056834 1.20557225 1.18341196 0.02302630  0.01241684  -0.01392229 275 ILE B CB  
5972  C CG1 . ILE B 275 ? 1.19238138 1.20595884 1.18526936 0.01820590  0.01047253  -0.01595556 275 ILE B CG1 
5973  C CG2 . ILE B 275 ? 1.18768942 1.20743668 1.18911564 0.02792946  0.01895872  -0.01495457 275 ILE B CG2 
5974  C CD1 . ILE B 275 ? 1.20489967 1.20856810 1.18481290 0.01528282  0.01111931  -0.01942623 275 ILE B CD1 
5975  N N   . SER B 276 ? 1.15743649 1.20540249 1.18690002 0.03269349  0.01269221  -0.00651075 276 SER B N   
5976  C CA  . SER B 276 ? 1.14771736 1.20665371 1.18634295 0.03495819  0.01201272  -0.00451880 276 SER B CA  
5977  C C   . SER B 276 ? 1.14842820 1.20814848 1.18606257 0.03554975  0.01534821  -0.00624705 276 SER B C   
5978  O O   . SER B 276 ? 1.15845990 1.20933807 1.18972778 0.03643766  0.01983643  -0.00834620 276 SER B O   
5979  C CB  . SER B 276 ? 1.14786315 1.20895171 1.19488108 0.03955578  0.01278589  -0.00138155 276 SER B CB  
5980  O OG  . SER B 276 ? 1.15731156 1.21096277 1.20415962 0.04336034  0.01834800  -0.00194037 276 SER B OG  
5981  N N   . LEU B 277 ? 1.13921356 1.20842981 1.18207824 0.03487552  0.01344314  -0.00538967 277 LEU B N   
5982  C CA  . LEU B 277 ? 1.13943911 1.21045184 1.18289351 0.03564020  0.01678120  -0.00619110 277 LEU B CA  
5983  C C   . LEU B 277 ? 1.13241792 1.21311104 1.18840992 0.03851975  0.01687659  -0.00334577 277 LEU B C   
5984  O O   . LEU B 277 ? 1.12399161 1.21250141 1.18465841 0.03700106  0.01257821  -0.00203061 277 LEU B O   
5985  C CB  . LEU B 277 ? 1.13610339 1.20891321 1.17416990 0.03152097  0.01400429  -0.00756463 277 LEU B CB  
5986  C CG  . LEU B 277 ? 1.14268994 1.20753837 1.16993153 0.02779681  0.01215997  -0.00972262 277 LEU B CG  
5987  C CD1 . LEU B 277 ? 1.13885963 1.20715654 1.16348207 0.02426501  0.00878664  -0.01005137 277 LEU B CD1 
5988  C CD2 . LEU B 277 ? 1.15644658 1.20947099 1.17398429 0.02836568  0.01671048  -0.01206940 277 LEU B CD2 
5989  N N   . ILE B 278 ? 1.13722432 1.21677756 1.19881880 0.04265462  0.02191153  -0.00231034 278 ILE B N   
5990  C CA  . ILE B 278 ? 1.13207674 1.22078323 1.20785677 0.04565396  0.02140296  0.00123342  278 ILE B CA  
5991  C C   . ILE B 278 ? 1.13142431 1.22445607 1.21260953 0.04652262  0.02589486  0.00149040  278 ILE B C   
5992  O O   . ILE B 278 ? 1.13975990 1.22610188 1.21623623 0.04807111  0.03268096  -0.00016828 278 ILE B O   
5993  C CB  . ILE B 278 ? 1.13817477 1.22343481 1.21934617 0.05020145  0.02371755  0.00327200  278 ILE B CB  
5994  C CG1 . ILE B 278 ? 1.13993216 1.21993959 1.21480286 0.04894489  0.01950933  0.00325122  278 ILE B CG1 
5995  C CG2 . ILE B 278 ? 1.13377762 1.22920310 1.23137987 0.05337768  0.02253539  0.00768969  278 ILE B CG2 
5996  C CD1 . ILE B 278 ? 1.15003002 1.22096097 1.22394764 0.05265578  0.02331683  0.00368826  278 ILE B CD1 
5997  N N   . LYS B 279 ? 1.12299478 1.22625053 1.21324229 0.04527700  0.02237904  0.00355619  279 LYS B N   
5998  C CA  . LYS B 279 ? 1.12221706 1.23086405 1.22062314 0.04612872  0.02657707  0.00474161  279 LYS B CA  
5999  C C   . LYS B 279 ? 1.11874139 1.23699784 1.23461425 0.04879730  0.02507575  0.00909977  279 LYS B C   
6000  O O   . LYS B 279 ? 1.11286449 1.23716331 1.23335195 0.04705053  0.01773229  0.01094013  279 LYS B O   
6001  C CB  . LYS B 279 ? 1.11677349 1.22901142 1.21208394 0.04197080  0.02406407  0.00376870  279 LYS B CB  
6002  C CG  . LYS B 279 ? 1.11802149 1.23387790 1.21983075 0.04251160  0.02963949  0.00485379  279 LYS B CG  
6003  C CD  . LYS B 279 ? 1.11573958 1.23222864 1.21215856 0.03872751  0.02892010  0.00375304  279 LYS B CD  
6004  C CE  . LYS B 279 ? 1.11894739 1.23807013 1.22206581 0.03963622  0.03576209  0.00529714  279 LYS B CE  
6005  N NZ  . LYS B 279 ? 1.11988378 1.23679757 1.21508706 0.03633285  0.03648850  0.00424916  279 LYS B NZ  
6006  N N   . ASP B 280 ? 1.12374413 1.24285543 1.24899638 0.05298590  0.03216456  0.01086572  280 ASP B N   
6007  C CA  . ASP B 280 ? 1.12059271 1.25060618 1.26554632 0.05542876  0.03115837  0.01572595  280 ASP B CA  
6008  C C   . ASP B 280 ? 1.11799967 1.25101542 1.26749647 0.05593695  0.02292750  0.01841523  280 ASP B C   
6009  O O   . ASP B 280 ? 1.11345398 1.25625277 1.27561533 0.05518493  0.01697600  0.02221419  280 ASP B O   
6010  C CB  . ASP B 280 ? 1.11419320 1.25337136 1.26648128 0.05187630  0.02903695  0.01692230  280 ASP B CB  
6011  C CG  . ASP B 280 ? 1.11423302 1.26309431 1.28660154 0.05438145  0.03331038  0.02123032  280 ASP B CG  
6012  O OD1 . ASP B 280 ? 1.11757743 1.26879668 1.30209148 0.05929789  0.03584777  0.02445217  280 ASP B OD1 
6013  O OD2 . ASP B 280 ? 1.11147344 1.26535833 1.28788924 0.05148374  0.03446302  0.02160161  280 ASP B OD2 
6014  N N   . GLY B 281 ? 1.12210751 1.24600971 1.26030993 0.05671641  0.02223724  0.01654966  281 GLY B N   
6015  C CA  . GLY B 281 ? 1.12200475 1.24669516 1.26256442 0.05751841  0.01548297  0.01927935  281 GLY B CA  
6016  C C   . GLY B 281 ? 1.11713028 1.24218202 1.24819851 0.05246305  0.00705952  0.01814051  281 GLY B C   
6017  O O   . GLY B 281 ? 1.11854684 1.24273992 1.24862063 0.05260617  0.00158274  0.02021507  281 GLY B O   
6018  N N   . HIS B 282 ? 1.11280155 1.23803723 1.23613906 0.04825857  0.00655375  0.01497108  282 HIS B N   
6019  C CA  . HIS B 282 ? 1.10942471 1.23386383 1.22329342 0.04389963  0.00016162  0.01353322  282 HIS B CA  
6020  C C   . HIS B 282 ? 1.11037374 1.22663450 1.20980489 0.04193457  0.00275806  0.00927786  282 HIS B C   
6021  O O   . HIS B 282 ? 1.11143255 1.22504675 1.20762336 0.04189448  0.00782444  0.00700169  282 HIS B O   
6022  C CB  . HIS B 282 ? 1.10437500 1.23673999 1.22387004 0.04069696  -0.00410746 0.01444478  282 HIS B CB  
6023  C CG  . HIS B 282 ? 1.10480154 1.24500728 1.23837507 0.04190380  -0.00878879 0.01922902  282 HIS B CG  
6024  N ND1 . HIS B 282 ? 1.10706234 1.24766648 1.23941970 0.04087304  -0.01641021 0.02162753  282 HIS B ND1 
6025  C CD2 . HIS B 282 ? 1.10425711 1.25237107 1.25410783 0.04398961  -0.00710555 0.02255504  282 HIS B CD2 
6026  C CE1 . HIS B 282 ? 1.10796082 1.25634933 1.25504005 0.04216091  -0.02008391 0.02629585  282 HIS B CE1 
6027  N NE2 . HIS B 282 ? 1.10570621 1.25938797 1.26476598 0.04415029  -0.01438540 0.02703052  282 HIS B NE2 
6028  N N   . LEU B 283 ? 1.11100566 1.22318995 1.20188594 0.04012429  -0.00086088 0.00857322  283 LEU B N   
6029  C CA  . LEU B 283 ? 1.11263752 1.21761823 1.19201982 0.03828720  0.00101851  0.00535319  283 LEU B CA  
6030  C C   . LEU B 283 ? 1.10808575 1.21485758 1.18317652 0.03491243  0.00060934  0.00302128  283 LEU B C   
6031  O O   . LEU B 283 ? 1.10454106 1.21456552 1.17907119 0.03267772  -0.00322887 0.00326740  283 LEU B O   
6032  C CB  . LEU B 283 ? 1.11483824 1.21598685 1.18842757 0.03728627  -0.00237256 0.00603045  283 LEU B CB  
6033  C CG  . LEU B 283 ? 1.11582613 1.21123672 1.17952335 0.03452793  -0.00145205 0.00330543  283 LEU B CG  
6034  C CD1 . LEU B 283 ? 1.12203491 1.20989013 1.18181705 0.03567970  0.00286979  0.00164240  283 LEU B CD1 
6035  C CD2 . LEU B 283 ? 1.11722875 1.21058691 1.17637193 0.03293742  -0.00457031 0.00438267  283 LEU B CD2 
6036  N N   . TRP B 284 ? 1.10987246 1.21320212 1.18069971 0.03455323  0.00456442  0.00080675  284 TRP B N   
6037  C CA  . TRP B 284 ? 1.10670435 1.21138132 1.17408609 0.03183844  0.00435796  -0.00081596 284 TRP B CA  
6038  C C   . TRP B 284 ? 1.10658789 1.20772839 1.16605067 0.02915693  0.00230892  -0.00237022 284 TRP B C   
6039  O O   . TRP B 284 ? 1.10273325 1.20644438 1.16126966 0.02704033  0.00033131  -0.00277697 284 TRP B O   
6040  C CB  . TRP B 284 ? 1.11056018 1.21269369 1.17632127 0.03258896  0.00932831  -0.00189462 284 TRP B CB  
6041  C CG  . TRP B 284 ? 1.10908282 1.21136975 1.17026913 0.02992810  0.00905641  -0.00310981 284 TRP B CG  
6042  C CD1 . TRP B 284 ? 1.10588467 1.21292460 1.17146528 0.02926588  0.00944427  -0.00233368 284 TRP B CD1 
6043  C CD2 . TRP B 284 ? 1.11182427 1.20904601 1.16366613 0.02751887  0.00812213  -0.00485277 284 TRP B CD2 
6044  N NE1 . TRP B 284 ? 1.10651314 1.21135628 1.16564620 0.02698710  0.00898630  -0.00339446 284 TRP B NE1 
6045  C CE2 . TRP B 284 ? 1.11003399 1.20931149 1.16109800 0.02591045  0.00786031  -0.00479069 284 TRP B CE2 
6046  C CE3 . TRP B 284 ? 1.11612844 1.20742118 1.16087496 0.02627434  0.00701609  -0.00610961 284 TRP B CE3 
6047  C CZ2 . TRP B 284 ? 1.11228287 1.20834601 1.15618443 0.02349078  0.00613613  -0.00559277 284 TRP B CZ2 
6048  C CZ3 . TRP B 284 ? 1.11810696 1.20676863 1.15634465 0.02341095  0.00506723  -0.00701390 284 TRP B CZ3 
6049  C CH2 . TRP B 284 ? 1.11628032 1.20741963 1.15420198 0.02222995  0.00450963  -0.00661379 284 TRP B CH2 
6050  N N   . GLY B 285 ? 1.11153471 1.20660591 1.16607058 0.02926832  0.00308211  -0.00306254 285 GLY B N   
6051  C CA  . GLY B 285 ? 1.11230183 1.20431030 1.16080511 0.02638908  0.00141871  -0.00422220 285 GLY B CA  
6052  C C   . GLY B 285 ? 1.11940348 1.20385599 1.16298461 0.02630220  0.00241392  -0.00487141 285 GLY B C   
6053  O O   . GLY B 285 ? 1.12404263 1.20497382 1.16841757 0.02896285  0.00479436  -0.00452162 285 GLY B O   
6054  N N   . LEU B 286 ? 1.12084460 1.20275128 1.16010582 0.02316792  0.00062964  -0.00562058 286 LEU B N   
6055  C CA  . LEU B 286 ? 1.12817991 1.20252812 1.16259110 0.02197175  0.00086027  -0.00622509 286 LEU B CA  
6056  C C   . LEU B 286 ? 1.13318586 1.20316017 1.16133308 0.01838168  -0.00035254 -0.00793921 286 LEU B C   
6057  O O   . LEU B 286 ? 1.12913370 1.20360887 1.15828729 0.01651524  -0.00240835 -0.00781672 286 LEU B O   
6058  C CB  . LEU B 286 ? 1.12610579 1.20191407 1.16250944 0.02072661  -0.00102930 -0.00460590 286 LEU B CB  
6059  C CG  . LEU B 286 ? 1.12376189 1.20226848 1.16405022 0.02346965  -0.00103684 -0.00251925 286 LEU B CG  
6060  C CD1 . LEU B 286 ? 1.12345636 1.20233274 1.16334999 0.02157120  -0.00236928 -0.00101644 286 LEU B CD1 
6061  C CD2 . LEU B 286 ? 1.12986624 1.20305598 1.17004097 0.02669353  0.00105498  -0.00206045 286 LEU B CD2 
6062  N N   . ILE B 287 ? 1.14319551 1.20372665 1.16468632 0.01732209  0.00056601  -0.00933749 287 ILE B N   
6063  C CA  . ILE B 287 ? 1.14954185 1.20513320 1.16513550 0.01258975  -0.00233954 -0.01042711 287 ILE B CA  
6064  C C   . ILE B 287 ? 1.15089953 1.20469069 1.16833246 0.01063114  -0.00369140 -0.00933030 287 ILE B C   
6065  O O   . ILE B 287 ? 1.15854836 1.20425391 1.17228341 0.01151180  -0.00168909 -0.00993211 287 ILE B O   
6066  C CB  . ILE B 287 ? 1.16276395 1.20703506 1.16710234 0.01170814  -0.00064885 -0.01317986 287 ILE B CB  
6067  C CG1 . ILE B 287 ? 1.16244841 1.20806098 1.16472661 0.01396846  0.00195149  -0.01389898 287 ILE B CG1 
6068  C CG2 . ILE B 287 ? 1.17058825 1.20965481 1.16832447 0.00584537  -0.00525747 -0.01407505 287 ILE B CG2 
6069  C CD1 . ILE B 287 ? 1.17711759 1.21036541 1.16757298 0.01445216  0.00595534  -0.01662947 287 ILE B CD1 
6070  N N   . ALA B 288 ? 1.14411509 1.20521235 1.16762960 0.00822247  -0.00646698 -0.00751020 288 ALA B N   
6071  C CA  . ALA B 288 ? 1.14443088 1.20546889 1.17115366 0.00632881  -0.00701966 -0.00582677 288 ALA B CA  
6072  C C   . ALA B 288 ? 1.15068758 1.20845389 1.17580605 0.00071664  -0.01042251 -0.00601909 288 ALA B C   
6073  O O   . ALA B 288 ? 1.14744639 1.21089506 1.17617249 -0.00183107 -0.01349447 -0.00530993 288 ALA B O   
6074  C CB  . ALA B 288 ? 1.13467872 1.20522201 1.16916919 0.00741875  -0.00675433 -0.00356389 288 ALA B CB  
6075  N N   . CYS B 289 ? 1.16035151 1.20879257 1.18063629 -0.00126903 -0.01014914 -0.00666365 289 CYS B N   
6076  C CA  . CYS B 289 ? 1.16887999 1.21231830 1.18662250 -0.00735373 -0.01391332 -0.00704260 289 CYS B CA  
6077  C C   . CYS B 289 ? 1.16850901 1.21349216 1.19257689 -0.00994955 -0.01386326 -0.00447773 289 CYS B C   
6078  O O   . CYS B 289 ? 1.16912997 1.21119618 1.19298291 -0.00737809 -0.01050572 -0.00360130 289 CYS B O   
6079  C CB  . CYS B 289 ? 1.18351221 1.21259713 1.18878150 -0.00853840 -0.01360267 -0.01027103 289 CYS B CB  
6080  S SG  . CYS B 289 ? 1.18575060 1.21181369 1.18268859 -0.00477863 -0.01150787 -0.01310302 289 CYS B SG  
6081  N N   . HIS B 290 ? 1.16788054 1.21790862 1.19823337 -0.01506113 -0.01767718 -0.00281794 290 HIS B N   
6082  C CA  . HIS B 290 ? 1.16743946 1.22054291 1.20582616 -0.01824078 -0.01737295 0.00013784  290 HIS B CA  
6083  C C   . HIS B 290 ? 1.17810619 1.22552168 1.21524978 -0.02549751 -0.02230264 -0.00004171 290 HIS B C   
6084  O O   . HIS B 290 ? 1.18191123 1.22859883 1.21617079 -0.02848751 -0.02722932 -0.00126172 290 HIS B O   
6085  C CB  . HIS B 290 ? 1.15579939 1.22267687 1.20658684 -0.01734659 -0.01662979 0.00315795  290 HIS B CB  
6086  C CG  . HIS B 290 ? 1.14749384 1.21870077 1.19883776 -0.01129743 -0.01198964 0.00348620  290 HIS B CG  
6087  N ND1 . HIS B 290 ? 1.13864911 1.22008169 1.19852507 -0.00963923 -0.01037031 0.00541531  290 HIS B ND1 
6088  C CD2 . HIS B 290 ? 1.14773893 1.21421039 1.19230115 -0.00670935 -0.00901143 0.00226193  290 HIS B CD2 
6089  C CE1 . HIS B 290 ? 1.13471019 1.21647441 1.19137669 -0.00482539 -0.00685720 0.00501666  290 HIS B CE1 
6090  N NE2 . HIS B 290 ? 1.13962317 1.21314871 1.18777764 -0.00304539 -0.00643218 0.00337272  290 HIS B NE2 
6091  N N   . HIS B 291 ? 1.18412411 1.22686613 1.22279668 -0.02865639 -0.02128174 0.00136165  291 HIS B N   
6092  C CA  . HIS B 291 ? 1.19355679 1.23283637 1.23426139 -0.03653633 -0.02622537 0.00210573  291 HIS B CA  
6093  C C   . HIS B 291 ? 1.18950582 1.23636711 1.24338090 -0.03891088 -0.02405078 0.00647869  291 HIS B C   
6094  O O   . HIS B 291 ? 1.18590343 1.23318958 1.24063826 -0.03503658 -0.01825941 0.00785585  291 HIS B O   
6095  C CB  . HIS B 291 ? 1.20966840 1.23149824 1.23614001 -0.03894931 -0.02699688 -0.00127484 291 HIS B CB  
6096  C CG  . HIS B 291 ? 1.22258103 1.23761821 1.24465144 -0.04704613 -0.03417350 -0.00256749 291 HIS B CG  
6097  N ND1 . HIS B 291 ? 1.23749888 1.23973906 1.25368047 -0.05270863 -0.03568276 -0.00347626 291 HIS B ND1 
6098  C CD2 . HIS B 291 ? 1.22450054 1.24266529 1.24628305 -0.05081585 -0.04073580 -0.00296753 291 HIS B CD2 
6099  C CE1 . HIS B 291 ? 1.24838483 1.24606264 1.26036203 -0.05997382 -0.04322377 -0.00466771 291 HIS B CE1 
6100  N NE2 . HIS B 291 ? 1.24068570 1.24817896 1.25604177 -0.05891127 -0.04661308 -0.00416601 291 HIS B NE2 
6101  N N   . GLN B 292 ? 1.19080985 1.24389422 1.25524127 -0.04535603 -0.02871425 0.00902691  292 GLN B N   
6102  C CA  . GLN B 292 ? 1.18829489 1.24876487 1.26665699 -0.04821087 -0.02609739 0.01353629  292 GLN B CA  
6103  C C   . GLN B 292 ? 1.20075667 1.24921107 1.27401543 -0.05268098 -0.02527942 0.01358952  292 GLN B C   
6104  O O   . GLN B 292 ? 1.20017779 1.24987626 1.27873588 -0.05249387 -0.01995835 0.01655835  292 GLN B O   
6105  C CB  . GLN B 292 ? 1.18518114 1.25779128 1.27917421 -0.05329892 -0.03143413 0.01684972  292 GLN B CB  
6106  C CG  . GLN B 292 ? 1.17318535 1.25783575 1.27387071 -0.04856620 -0.03156976 0.01756637  292 GLN B CG  
6107  C CD  . GLN B 292 ? 1.17316651 1.26757920 1.28788912 -0.05409547 -0.03876040 0.02081248  292 GLN B CD  
6108  O OE1 . GLN B 292 ? 1.17818367 1.26970446 1.28707194 -0.05677223 -0.04641474 0.01918149  292 GLN B OE1 
6109  N NE2 . GLN B 292 ? 1.16901314 1.27451122 1.30222809 -0.05609376 -0.03635169 0.02574634  292 GLN B NE2 
6110  N N   . THR B 293 ? 1.21356356 1.24922788 1.27540445 -0.05680715 -0.03031308 0.01026833  293 THR B N   
6111  C CA  . THR B 293 ? 1.22762334 1.24853170 1.28129864 -0.06045968 -0.02953316 0.00932942  293 THR B CA  
6112  C C   . THR B 293 ? 1.23080766 1.23985386 1.26963389 -0.05347415 -0.02448788 0.00604599  293 THR B C   
6113  O O   . THR B 293 ? 1.22581124 1.23547304 1.25826752 -0.04783124 -0.02383959 0.00338067  293 THR B O   
6114  C CB  . THR B 293 ? 1.24250925 1.25372422 1.28983688 -0.06877676 -0.03768689 0.00699471  293 THR B CB  
6115  O OG1 . THR B 293 ? 1.24391210 1.25197625 1.28049362 -0.06671786 -0.04136518 0.00303689  293 THR B OG1 
6116  C CG2 . THR B 293 ? 1.24279106 1.26407003 1.30575264 -0.07722527 -0.04391037 0.01090934  293 THR B CG2 
6117  N N   . PRO B 294 ? 1.23905194 1.23757899 1.27313900 -0.05325902 -0.02046526 0.00669279  294 PRO B N   
6118  C CA  . PRO B 294 ? 1.24612844 1.23090732 1.26613736 -0.04765578 -0.01698781 0.00360084  294 PRO B CA  
6119  C C   . PRO B 294 ? 1.25773001 1.23015988 1.26444697 -0.04900460 -0.02053017 -0.00161472 294 PRO B C   
6120  O O   . PRO B 294 ? 1.26774168 1.23527193 1.27243757 -0.05668669 -0.02616037 -0.00285147 294 PRO B O   
6121  C CB  . PRO B 294 ? 1.25658619 1.23122358 1.27532470 -0.05000584 -0.01394022 0.00587909  294 PRO B CB  
6122  C CG  . PRO B 294 ? 1.24731743 1.23582149 1.28089297 -0.05245075 -0.01236478 0.01109612  294 PRO B CG  
6123  C CD  . PRO B 294 ? 1.24114323 1.24152589 1.28436971 -0.05733842 -0.01804356 0.01113551  294 PRO B CD  
6124  N N   . LYS B 295 ? 1.25759411 1.22464466 1.25511634 -0.04173587 -0.01712832 -0.00449059 295 LYS B N   
6125  C CA  . LYS B 295 ? 1.26805663 1.22428381 1.25241888 -0.04186773 -0.01897717 -0.00949514 295 LYS B CA  
6126  C C   . LYS B 295 ? 1.27123272 1.21854687 1.24701798 -0.03346984 -0.01277783 -0.01163317 295 LYS B C   
6127  O O   . LYS B 295 ? 1.25801599 1.21535981 1.23857868 -0.02656432 -0.00982421 -0.01055986 295 LYS B O   
6128  C CB  . LYS B 295 ? 1.25875425 1.22662950 1.24607480 -0.04244381 -0.02317877 -0.01020360 295 LYS B CB  
6129  C CG  . LYS B 295 ? 1.27119613 1.22723615 1.24310863 -0.04290830 -0.02486741 -0.01521537 295 LYS B CG  
6130  C CD  . LYS B 295 ? 1.26409936 1.22984517 1.23710072 -0.04338548 -0.02902497 -0.01566049 295 LYS B CD  
6131  C CE  . LYS B 295 ? 1.27986753 1.23097038 1.23470640 -0.04393037 -0.02965850 -0.02065197 295 LYS B CE  
6132  N NZ  . LYS B 295 ? 1.27585924 1.23506069 1.23072362 -0.04605976 -0.03512823 -0.02053347 295 LYS B NZ  
6133  N N   . VAL B 296 ? 1.28966510 1.21798885 1.25320709 -0.03428771 -0.01097240 -0.01462806 296 VAL B N   
6134  C CA  . VAL B 296 ? 1.29476726 1.21361351 1.25174725 -0.02615687 -0.00449657 -0.01614060 296 VAL B CA  
6135  C C   . VAL B 296 ? 1.29940915 1.21356368 1.24645531 -0.02340594 -0.00332837 -0.02064645 296 VAL B C   
6136  O O   . VAL B 296 ? 1.30705380 1.21721983 1.24644256 -0.02925033 -0.00772458 -0.02357799 296 VAL B O   
6137  C CB  . VAL B 296 ? 1.31340075 1.21307099 1.26253617 -0.02719908 -0.00169427 -0.01684601 296 VAL B CB  
6138  C CG1 . VAL B 296 ? 1.31877232 1.20938909 1.26324081 -0.01793898 0.00534004  -0.01779626 296 VAL B CG1 
6139  C CG2 . VAL B 296 ? 1.31046760 1.21367025 1.26857042 -0.03025253 -0.00237734 -0.01202608 296 VAL B CG2 
6140  N N   . ILE B 297 ? 1.29528356 1.21020460 1.24291217 -0.01453504 0.00256884  -0.02071387 297 ILE B N   
6141  C CA  . ILE B 297 ? 1.29997993 1.21036565 1.23916912 -0.01074631 0.00565483  -0.02447310 297 ILE B CA  
6142  C C   . ILE B 297 ? 1.31266356 1.20858097 1.24613237 -0.00397357 0.01327385  -0.02581881 297 ILE B C   
6143  O O   . ILE B 297 ? 1.30368674 1.20611906 1.24699295 0.00292913  0.01677624  -0.02234832 297 ILE B O   
6144  C CB  . ILE B 297 ? 1.27989662 1.20923686 1.22904289 -0.00641180 0.00543371  -0.02257076 297 ILE B CB  
6145  C CG1 . ILE B 297 ? 1.26765895 1.21122324 1.22410774 -0.01245714 -0.00153494 -0.02066685 297 ILE B CG1 
6146  C CG2 . ILE B 297 ? 1.28546250 1.20997775 1.22615552 -0.00254079 0.00941355  -0.02609652 297 ILE B CG2 
6147  C CD1 . ILE B 297 ? 1.25219226 1.20976198 1.22307599 -0.01176794 -0.00260600 -0.01570625 297 ILE B CD1 
6148  N N   . PRO B 298 ? 1.33497417 1.21053100 1.25233018 -0.00591015 0.01581305  -0.03068646 298 PRO B N   
6149  C CA  . PRO B 298 ? 1.35020506 1.20951331 1.26172936 0.00040371  0.02380843  -0.03211415 298 PRO B CA  
6150  C C   . PRO B 298 ? 1.34349871 1.20864511 1.26072490 0.01041942  0.03089458  -0.03144281 298 PRO B C   
6151  O O   . PRO B 298 ? 1.33108425 1.20917225 1.25217366 0.01166072  0.03006535  -0.03137565 298 PRO B O   
6152  C CB  . PRO B 298 ? 1.37656319 1.21282542 1.26714408 -0.00480907 0.02475770  -0.03836364 298 PRO B CB  
6153  C CG  . PRO B 298 ? 1.37542975 1.21590745 1.26228046 -0.01561381 0.01502625  -0.03922165 298 PRO B CG  
6154  C CD  . PRO B 298 ? 1.34844542 1.21464145 1.25171423 -0.01437429 0.01098895  -0.03497030 298 PRO B CD  
6155  N N   . PHE B 299 ? 1.36016917 1.21540856 1.27860916 0.01746747  0.03789113  -0.03064718 299 PHE B N   
6156  C CA  . PHE B 299 ? 1.38480985 1.24492252 1.31054056 0.02717011  0.04507906  -0.02949640 299 PHE B CA  
6157  C C   . PHE B 299 ? 1.39967346 1.25699627 1.31529772 0.02673061  0.04807340  -0.03404751 299 PHE B C   
6158  O O   . PHE B 299 ? 1.38279736 1.25549233 1.30720615 0.03006386  0.04858781  -0.03245257 299 PHE B O   
6159  C CB  . PHE B 299 ? 1.42191982 1.26673675 1.34720874 0.03423798  0.05298058  -0.02899674 299 PHE B CB  
6160  C CG  . PHE B 299 ? 1.45274484 1.30521691 1.38989866 0.04463032  0.06006930  -0.02650596 299 PHE B CG  
6161  C CD1 . PHE B 299 ? 1.49020815 1.33981049 1.42198801 0.04762255  0.06653526  -0.02999355 299 PHE B CD1 
6162  C CD2 . PHE B 299 ? 1.45608377 1.31989777 1.41060412 0.05108704  0.05977805  -0.02012220 299 PHE B CD2 
6163  C CE1 . PHE B 299 ? 1.49461389 1.35292411 1.43981838 0.05691314  0.07315503  -0.02711915 299 PHE B CE1 
6164  C CE2 . PHE B 299 ? 1.46796811 1.34077048 1.43570316 0.06009263  0.06516072  -0.01717899 299 PHE B CE2 
6165  C CZ  . PHE B 299 ? 1.48148239 1.35195446 1.44554675 0.06305227  0.07210839  -0.02062242 299 PHE B CZ  
6166  N N   . GLU B 300 ? 1.44109905 1.27771091 1.33716345 0.02207627  0.04977512  -0.03964589 300 GLU B N   
6167  C CA  . GLU B 300 ? 1.47221076 1.30030751 1.35371244 0.02145274  0.05376657  -0.04452623 300 GLU B CA  
6168  C C   . GLU B 300 ? 1.40976667 1.25731587 1.29681051 0.01863775  0.04793761  -0.04322034 300 GLU B C   
6169  O O   . GLU B 300 ? 1.39665592 1.24874818 1.28386772 0.02271986  0.05275228  -0.04382416 300 GLU B O   
6170  C CB  . GLU B 300 ? 1.55586910 1.36040032 1.41315210 0.01316075  0.05205505  -0.05061238 300 GLU B CB  
6171  C CG  . GLU B 300 ? 1.62293339 1.40923929 1.47299552 0.00981627  0.05145188  -0.05188517 300 GLU B CG  
6172  C CD  . GLU B 300 ? 1.67852151 1.45100629 1.52968752 0.01864867  0.06202814  -0.05184569 300 GLU B CD  
6173  O OE1 . GLU B 300 ? 1.69935775 1.45687234 1.54546094 0.01624360  0.06166434  -0.05242783 300 GLU B OE1 
6174  O OE2 . GLU B 300 ? 1.72163069 1.49846864 1.57970250 0.02788880  0.07061487  -0.05087519 300 GLU B OE2 
6175  N N   . LEU B 301 ? 1.35992777 1.21799946 1.25138807 0.01141823  0.03786758  -0.04134236 301 LEU B N   
6176  C CA  . LEU B 301 ? 1.34357500 1.21687722 1.23792219 0.00719236  0.03123591  -0.04049139 301 LEU B CA  
6177  C C   . LEU B 301 ? 1.31748617 1.21389878 1.23246264 0.01283889  0.03102911  -0.03539910 301 LEU B C   
6178  O O   . LEU B 301 ? 1.30558860 1.21452618 1.22429812 0.01238310  0.02870126  -0.03462629 301 LEU B O   
6179  C CB  . LEU B 301 ? 1.34451163 1.21784461 1.23553908 -0.00281496 0.02118293  -0.04050473 301 LEU B CB  
6180  C CG  . LEU B 301 ? 1.37673140 1.23135543 1.24562204 -0.01049350 0.01836542  -0.04572894 301 LEU B CG  
6181  C CD1 . LEU B 301 ? 1.40376794 1.23321378 1.25743353 -0.01060161 0.02378260  -0.04977578 301 LEU B CD1 
6182  C CD2 . LEU B 301 ? 1.37858605 1.23940420 1.24853432 -0.02046946 0.00688895  -0.04455685 301 LEU B CD2 
6183  N N   . ARG B 302 ? 1.31004441 1.21114206 1.23761141 0.01803422  0.03325068  -0.03182647 302 ARG B N   
6184  C CA  . ARG B 302 ? 1.28856504 1.20929575 1.23403847 0.02355967  0.03321815  -0.02715073 302 ARG B CA  
6185  C C   . ARG B 302 ? 1.28976154 1.21132314 1.23727906 0.03070328  0.04096194  -0.02771806 302 ARG B C   
6186  O O   . ARG B 302 ? 1.27518964 1.21153700 1.23130536 0.03246592  0.04017678  -0.02595532 302 ARG B O   
6187  C CB  . ARG B 302 ? 1.28357255 1.20703602 1.23970902 0.02646717  0.03266995  -0.02294736 302 ARG B CB  
6188  C CG  . ARG B 302 ? 1.26388180 1.20509994 1.23211753 0.02430091  0.02598939  -0.01869033 302 ARG B CG  
6189  C CD  . ARG B 302 ? 1.26601064 1.20375383 1.23721194 0.02313386  0.02401053  -0.01573439 302 ARG B CD  
6190  N NE  . ARG B 302 ? 1.27472436 1.20397258 1.24827790 0.02994762  0.02943570  -0.01405962 302 ARG B NE  
6191  C CZ  . ARG B 302 ? 1.29950428 1.21121550 1.26514268 0.02957046  0.03222260  -0.01536428 302 ARG B CZ  
6192  N NH1 . ARG B 302 ? 1.31764019 1.21907771 1.27301741 0.02187108  0.02919167  -0.01799445 302 ARG B NH1 
6193  N NH2 . ARG B 302 ? 1.30375683 1.20832920 1.27273309 0.03688711  0.03783185  -0.01365849 302 ARG B NH2 
6194  N N   . LYS B 303 ? 1.30830455 1.21326876 1.24808383 0.03475330  0.04894120  -0.03012944 303 LYS B N   
6195  C CA  . LYS B 303 ? 1.31183875 1.21633935 1.25438941 0.04198725  0.05791767  -0.03046340 303 LYS B CA  
6196  C C   . LYS B 303 ? 1.31269825 1.21871185 1.24584079 0.03866418  0.05796256  -0.03341100 303 LYS B C   
6197  O O   . LYS B 303 ? 1.30322349 1.22039938 1.24503255 0.04268457  0.06125827  -0.03175130 303 LYS B O   
6198  C CB  . LYS B 303 ? 1.33489215 1.21847904 1.26872420 0.04633236  0.06696694  -0.03300497 303 LYS B CB  
6199  C CG  . LYS B 303 ? 1.34028780 1.22248781 1.28077924 0.05557848  0.07814204  -0.03230676 303 LYS B CG  
6200  C CD  . LYS B 303 ? 1.32312810 1.22255659 1.28797352 0.06302663  0.07842331  -0.02569796 303 LYS B CD  
6201  C CE  . LYS B 303 ? 1.33095348 1.22772491 1.30509079 0.07274488  0.08987160  -0.02421720 303 LYS B CE  
6202  N NZ  . LYS B 303 ? 1.31099129 1.22961843 1.30967653 0.07837871  0.08839218  -0.01767346 303 LYS B NZ  
6203  N N   . ALA B 304 ? 1.32508039 1.21951258 1.24037242 0.03093277  0.05383762  -0.03747797 304 ALA B N   
6204  C CA  . ALA B 304 ? 1.32881248 1.22252703 1.23262370 0.02698115  0.05275625  -0.04006990 304 ALA B CA  
6205  C C   . ALA B 304 ? 1.30486512 1.22052240 1.22155547 0.02480226  0.04512301  -0.03649742 304 ALA B C   
6206  O O   . ALA B 304 ? 1.30063224 1.22252333 1.21705461 0.02550120  0.04655428  -0.03641614 304 ALA B O   
6207  C CB  . ALA B 304 ? 1.34944403 1.22486353 1.23132646 0.01884670  0.04879519  -0.04472671 304 ALA B CB  
6208  N N   . CYS B 305 ? 1.29042423 1.21690381 1.21788406 0.02217540  0.03755849  -0.03351408 305 CYS B N   
6209  C CA  . CYS B 305 ? 1.26855099 1.21498442 1.20881331 0.02074362  0.03117737  -0.03008758 305 CYS B CA  
6210  C C   . CYS B 305 ? 1.25426185 1.21438360 1.20983565 0.02783808  0.03547983  -0.02689887 305 CYS B C   
6211  O O   . CYS B 305 ? 1.24249876 1.21464145 1.20343459 0.02760693  0.03362346  -0.02559422 305 CYS B O   
6212  C CB  . CYS B 305 ? 1.25819659 1.21193755 1.20681286 0.01729042  0.02407648  -0.02745595 305 CYS B CB  
6213  S SG  . CYS B 305 ? 1.27136850 1.21371734 1.20648754 0.00754347  0.01696028  -0.03005477 305 CYS B SG  
6214  N N   . GLU B 306 ? 1.25604188 1.21413398 1.21918726 0.03398123  0.04083371  -0.02533581 306 GLU B N   
6215  C CA  . GLU B 306 ? 1.24396205 1.21486235 1.22310805 0.04055906  0.04426041  -0.02176598 306 GLU B CA  
6216  C C   . GLU B 306 ? 1.24759829 1.21852207 1.22377610 0.04261044  0.05025969  -0.02324100 306 GLU B C   
6217  O O   . GLU B 306 ? 1.23375499 1.21896648 1.22033978 0.04375350  0.04914568  -0.02085857 306 GLU B O   
6218  C CB  . GLU B 306 ? 1.25017285 1.21554327 1.23594785 0.04668766  0.04925282  -0.01994955 306 GLU B CB  
6219  C CG  . GLU B 306 ? 1.23913050 1.21768808 1.24338138 0.05357424  0.05193345  -0.01543296 306 GLU B CG  
6220  C CD  . GLU B 306 ? 1.25057650 1.22051072 1.25965452 0.06058569  0.05926402  -0.01414524 306 GLU B CD  
6221  O OE1 . GLU B 306 ? 1.26032007 1.21877611 1.26355863 0.06008695  0.05880025  -0.01471508 306 GLU B OE1 
6222  O OE2 . GLU B 306 ? 1.25004768 1.22491300 1.26975691 0.06661808  0.06557964  -0.01222952 306 GLU B OE2 
6223  N N   . PHE B 307 ? 1.26785946 1.22154856 1.22878528 0.04281578  0.05691775  -0.02723398 307 PHE B N   
6224  C CA  . PHE B 307 ? 1.27527654 1.22604823 1.23130965 0.04512336  0.06447965  -0.02872477 307 PHE B CA  
6225  C C   . PHE B 307 ? 1.27047050 1.22619271 1.21896398 0.03922067  0.05897921  -0.02965666 307 PHE B C   
6226  O O   . PHE B 307 ? 1.26574671 1.22869349 1.21830606 0.04095497  0.06225726  -0.02855863 307 PHE B O   
6227  C CB  . PHE B 307 ? 1.30119300 1.22980738 1.24021471 0.04668467  0.07355277  -0.03307851 307 PHE B CB  
6228  C CG  . PHE B 307 ? 1.30780756 1.23099065 1.25548410 0.05412031  0.08136448  -0.03184341 307 PHE B CG  
6229  C CD1 . PHE B 307 ? 1.29604900 1.23296881 1.26494646 0.06136250  0.08577202  -0.02726473 307 PHE B CD1 
6230  C CD2 . PHE B 307 ? 1.32687986 1.23078859 1.26187265 0.05376459  0.08401750  -0.03500145 307 PHE B CD2 
6231  C CE1 . PHE B 307 ? 1.30276978 1.23504090 1.28101611 0.06856882  0.09259769  -0.02544514 307 PHE B CE1 
6232  C CE2 . PHE B 307 ? 1.33424389 1.23221350 1.27735436 0.06110169  0.09157623  -0.03360259 307 PHE B CE2 
6233  C CZ  . PHE B 307 ? 1.32167268 1.23441470 1.28712726 0.06872022  0.09566975  -0.02854743 307 PHE B CZ  
6234  N N   . PHE B 308 ? 1.27219748 1.22411966 1.21068668 0.03226664  0.05060745  -0.03125891 308 PHE B N   
6235  C CA  . PHE B 308 ? 1.26912892 1.22491002 1.20051789 0.02648461  0.04437649  -0.03172010 308 PHE B CA  
6236  C C   . PHE B 308 ? 1.24594796 1.22244060 1.19488525 0.02755079  0.04024538  -0.02763719 308 PHE B C   
6237  O O   . PHE B 308 ? 1.24318492 1.22441924 1.19091833 0.02692469  0.04066395  -0.02716412 308 PHE B O   
6238  C CB  . PHE B 308 ? 1.27440381 1.22400236 1.19580078 0.01905724  0.03554132  -0.03328494 308 PHE B CB  
6239  C CG  . PHE B 308 ? 1.27251554 1.22590971 1.18745327 0.01311414  0.02831578  -0.03317633 308 PHE B CG  
6240  C CD1 . PHE B 308 ? 1.28647566 1.23082662 1.18611217 0.01173054  0.03113640  -0.03526779 308 PHE B CD1 
6241  C CD2 . PHE B 308 ? 1.25801623 1.22354078 1.18210113 0.00912412  0.01907691  -0.03066305 308 PHE B CD2 
6242  C CE1 . PHE B 308 ? 1.28599119 1.23331892 1.17950797 0.00635362  0.02386528  -0.03458669 308 PHE B CE1 
6243  C CE2 . PHE B 308 ? 1.25690913 1.22607005 1.17649806 0.00418193  0.01243974  -0.03001047 308 PHE B CE2 
6244  C CZ  . PHE B 308 ? 1.27069092 1.23092020 1.17514300 0.00280010  0.01437588  -0.03180284 308 PHE B CZ  
6245  N N   . GLY B 309 ? 1.23118842 1.21852815 1.19494283 0.02893387  0.03640052  -0.02475899 309 GLY B N   
6246  C CA  . GLY B 309 ? 1.21103609 1.21630538 1.19004035 0.02959472  0.03219259  -0.02121475 309 GLY B CA  
6247  C C   . GLY B 309 ? 1.20528305 1.21850359 1.19422531 0.03461121  0.03791729  -0.01936237 309 GLY B C   
6248  O O   . GLY B 309 ? 1.19353127 1.21815646 1.18947446 0.03388525  0.03527389  -0.01753308 309 GLY B O   
6249  N N   . ARG B 310 ? 1.21420085 1.22126949 1.20461535 0.03971101  0.04598024  -0.01963470 310 ARG B N   
6250  C CA  . ARG B 310 ? 1.21063340 1.22486770 1.21175361 0.04449243  0.05232441  -0.01758582 310 ARG B CA  
6251  C C   . ARG B 310 ? 1.21530962 1.22773433 1.20741582 0.04220235  0.05483118  -0.01897115 310 ARG B C   
6252  O O   . ARG B 310 ? 1.20481431 1.22869289 1.20638716 0.04260717  0.05447194  -0.01664830 310 ARG B O   
6253  C CB  . ARG B 310 ? 1.22311687 1.22845364 1.22580385 0.05038575  0.06161892  -0.01789846 310 ARG B CB  
6254  C CG  . ARG B 310 ? 1.21668386 1.23282766 1.23742557 0.05624003  0.06737112  -0.01424078 310 ARG B CG  
6255  C CD  . ARG B 310 ? 1.23308241 1.23898304 1.25060821 0.06110428  0.07982300  -0.01548185 310 ARG B CD  
6256  N NE  . ARG B 310 ? 1.26565528 1.28488696 1.30398643 0.06620740  0.08447516  -0.01110425 310 ARG B NE  
6257  C CZ  . ARG B 310 ? 1.30607307 1.32544506 1.34686708 0.06872354  0.09380283  -0.01069645 310 ARG B CZ  
6258  N NH1 . ARG B 310 ? 1.29977179 1.33425200 1.36225855 0.07215401  0.09568600  -0.00600945 310 ARG B NH1 
6259  N NH2 . ARG B 310 ? 1.33959842 1.34398150 1.36092234 0.06733323  0.10089830  -0.01475562 310 ARG B NH2 
6260  N N   . VAL B 311 ? 1.23319924 1.22974813 1.20582902 0.03965007  0.05752935  -0.02273830 311 VAL B N   
6261  C CA  . VAL B 311 ? 1.24235141 1.23367059 1.20276916 0.03750620  0.06063845  -0.02413079 311 VAL B CA  
6262  C C   . VAL B 311 ? 1.23233616 1.23124576 1.19094682 0.03195733  0.05107626  -0.02321403 311 VAL B C   
6263  O O   . VAL B 311 ? 1.23011410 1.23340607 1.18841791 0.03115983  0.05192082  -0.02205525 311 VAL B O   
6264  C CB  . VAL B 311 ? 1.26741004 1.23739386 1.20515716 0.03606283  0.06581403  -0.02857041 311 VAL B CB  
6265  C CG1 . VAL B 311 ? 1.27897716 1.24137223 1.19888842 0.03161080  0.06547385  -0.03017499 311 VAL B CG1 
6266  C CG2 . VAL B 311 ? 1.27898550 1.24126518 1.21890223 0.04258414  0.07794262  -0.02925018 311 VAL B CG2 
6267  N N   . VAL B 312 ? 1.22719204 1.22729969 1.18502605 0.02823539  0.04244382  -0.02347469 312 VAL B N   
6268  C CA  . VAL B 312 ? 1.21684480 1.22534955 1.17606473 0.02369667  0.03362919  -0.02206118 312 VAL B CA  
6269  C C   . VAL B 312 ? 1.19845676 1.22343552 1.17527044 0.02621035  0.03301213  -0.01865087 312 VAL B C   
6270  O O   . VAL B 312 ? 1.19463801 1.22440672 1.17122400 0.02452594  0.03123671  -0.01748137 312 VAL B O   
6271  C CB  . VAL B 312 ? 1.21339107 1.22213423 1.17248750 0.01983878  0.02546107  -0.02229433 312 VAL B CB  
6272  C CG1 . VAL B 312 ? 1.19893157 1.22006333 1.16587400 0.01684473  0.01755147  -0.01983806 312 VAL B CG1 
6273  C CG2 . VAL B 312 ? 1.23269415 1.22508919 1.17284358 0.01544439  0.02398125  -0.02556980 312 VAL B CG2 
6274  N N   . PHE B 313 ? 1.18866801 1.22131169 1.17990375 0.03003124  0.03423033  -0.01694924 313 PHE B N   
6275  C CA  . PHE B 313 ? 1.17311549 1.22029257 1.18008077 0.03182202  0.03295296  -0.01386588 313 PHE B CA  
6276  C C   . PHE B 313 ? 1.17556226 1.22450912 1.18490243 0.03393500  0.03946182  -0.01298944 313 PHE B C   
6277  O O   . PHE B 313 ? 1.16623211 1.22436631 1.18259001 0.03306277  0.03738527  -0.01108023 313 PHE B O   
6278  C CB  . PHE B 313 ? 1.16479921 1.21888959 1.18573642 0.03539430  0.03275400  -0.01184214 313 PHE B CB  
6279  C CG  . PHE B 313 ? 1.15136302 1.21906579 1.18667114 0.03644558  0.03089008  -0.00886564 313 PHE B CG  
6280  C CD1 . PHE B 313 ? 1.14142370 1.21616280 1.17871058 0.03326847  0.02442716  -0.00813848 313 PHE B CD1 
6281  C CD2 . PHE B 313 ? 1.15016663 1.22299194 1.19671345 0.04033426  0.03589329  -0.00680619 313 PHE B CD2 
6282  C CE1 . PHE B 313 ? 1.13124645 1.21660304 1.17984188 0.03369543  0.02261469  -0.00585105 313 PHE B CE1 
6283  C CE2 . PHE B 313 ? 1.13917899 1.22394454 1.19846666 0.04038638  0.03335525  -0.00410164 313 PHE B CE2 
6284  C CZ  . PHE B 313 ? 1.13023698 1.22052979 1.18954837 0.03690617  0.02661073  -0.00387391 313 PHE B CZ  
6285  N N   . SER B 314 ? 1.18888068 1.22862875 1.19270015 0.03676676  0.04789359  -0.01429320 314 SER B N   
6286  C CA  . SER B 314 ? 1.19302058 1.23372889 1.19904733 0.03883696  0.05552937  -0.01327881 314 SER B CA  
6287  C C   . SER B 314 ? 1.19440031 1.23441064 1.19104302 0.03465952  0.05298520  -0.01336903 314 SER B C   
6288  O O   . SER B 314 ? 1.18803203 1.23620701 1.19305551 0.03497873  0.05451294  -0.01104051 314 SER B O   
6289  C CB  . SER B 314 ? 1.21082997 1.23869860 1.20825136 0.04204961  0.06583293  -0.01524191 314 SER B CB  
6290  O OG  . SER B 314 ? 1.20986354 1.23905659 1.21844935 0.04687151  0.06922159  -0.01437430 314 SER B OG  
6291  N N   . ASN B 315 ? 1.20345664 1.23355472 1.18312991 0.03055076  0.04865936  -0.01573026 315 ASN B N   
6292  C CA  . ASN B 315 ? 1.20699537 1.23499215 1.17629600 0.02647889  0.04523673  -0.01545681 315 ASN B CA  
6293  C C   . ASN B 315 ? 1.18953967 1.23067522 1.17027366 0.02456384  0.03683285  -0.01302702 315 ASN B C   
6294  O O   . ASN B 315 ? 1.18782187 1.23184860 1.16756725 0.02281647  0.03535693  -0.01142368 315 ASN B O   
6295  C CB  . ASN B 315 ? 1.22324610 1.23675692 1.17153776 0.02233457  0.04200044  -0.01824643 315 ASN B CB  
6296  C CG  . ASN B 315 ? 1.24455500 1.24196482 1.17729712 0.02369902  0.05098380  -0.02115945 315 ASN B CG  
6297  O OD1 . ASN B 315 ? 1.24760139 1.24146378 1.18359280 0.02704604  0.05588829  -0.02256984 315 ASN B OD1 
6298  N ND2 . ASN B 315 ? 1.26070631 1.24746811 1.17600870 0.02135197  0.05365226  -0.02194976 315 ASN B ND2 
6299  N N   . ILE B 316 ? 1.17832875 1.22604990 1.16866684 0.02487816  0.03170869  -0.01277567 316 ILE B N   
6300  C CA  . ILE B 316 ? 1.16290367 1.22227252 1.16432679 0.02370911  0.02511009  -0.01073522 316 ILE B CA  
6301  C C   . ILE B 316 ? 1.15464509 1.22320330 1.16826415 0.02577021  0.02815306  -0.00847035 316 ILE B C   
6302  O O   . ILE B 316 ? 1.14994121 1.22293019 1.16540718 0.02406321  0.02558445  -0.00702623 316 ILE B O   
6303  C CB  . ILE B 316 ? 1.15459871 1.21815741 1.16333795 0.02410134  0.02080640  -0.01083469 316 ILE B CB  
6304  C CG1 . ILE B 316 ? 1.16145563 1.21746731 1.15975964 0.02083166  0.01635322  -0.01252477 316 ILE B CG1 
6305  C CG2 . ILE B 316 ? 1.13988805 1.21512711 1.16087234 0.02392997  0.01627741  -0.00878258 316 ILE B CG2 
6306  C CD1 . ILE B 316 ? 1.15620494 1.21424985 1.16022086 0.02119611  0.01363978  -0.01261354 316 ILE B CD1 
6307  N N   . SER B 317 ? 1.15332496 1.22478998 1.17615020 0.02934520  0.03330015  -0.00787597 317 SER B N   
6308  C CA  . SER B 317 ? 1.14500499 1.22645569 1.18191135 0.03082238  0.03509199  -0.00534646 317 SER B CA  
6309  C C   . SER B 317 ? 1.15181696 1.23067212 1.18415570 0.03004694  0.04017658  -0.00461814 317 SER B C   
6310  O O   . SER B 317 ? 1.14524496 1.23150682 1.18626273 0.02934182  0.03967618  -0.00252656 317 SER B O   
6311  C CB  . SER B 317 ? 1.14299798 1.22866869 1.19213223 0.03477271  0.03883388  -0.00417917 317 SER B CB  
6312  O OG  . SER B 317 ? 1.13373530 1.23056901 1.19816577 0.03525718  0.03805420  -0.00136022 317 SER B OG  
6313  N N   . ALA B 318 ? 1.16643012 1.23370659 1.18396831 0.02982785  0.04500086  -0.00636386 318 ALA B N   
6314  C CA  . ALA B 318 ? 1.17572021 1.23836839 1.18553162 0.02874659  0.05007794  -0.00563428 318 ALA B CA  
6315  C C   . ALA B 318 ? 1.17212963 1.23625374 1.17729068 0.02495586  0.04327356  -0.00461481 318 ALA B C   
6316  O O   . ALA B 318 ? 1.16910052 1.23787582 1.17952085 0.02424145  0.04448088  -0.00236684 318 ALA B O   
6317  C CB  . ALA B 318 ? 1.19461489 1.24244034 1.18653691 0.02898213  0.05613087  -0.00809487 318 ALA B CB  
6318  N N   . GLN B 319 ? 1.17311335 1.23319340 1.16925681 0.02255281  0.03623638  -0.00598430 319 GLN B N   
6319  C CA  . GLN B 319 ? 1.16984904 1.23160732 1.16306210 0.01946339  0.02927618  -0.00465390 319 GLN B CA  
6320  C C   . GLN B 319 ? 1.15395737 1.22785974 1.16334891 0.01992805  0.02589734  -0.00279024 319 GLN B C   
6321  O O   . GLN B 319 ? 1.15210795 1.22837913 1.16312683 0.01868249  0.02478960  -0.00085560 319 GLN B O   
6322  C CB  . GLN B 319 ? 1.17236185 1.22975814 1.15726805 0.01709296  0.02218970  -0.00600859 319 GLN B CB  
6323  C CG  . GLN B 319 ? 1.19090915 1.23446202 1.15643072 0.01508527  0.02349131  -0.00770035 319 GLN B CG  
6324  C CD  . GLN B 319 ? 1.20127416 1.23918152 1.15541911 0.01281533  0.02341053  -0.00595514 319 GLN B CD  
6325  O OE1 . GLN B 319 ? 1.19526970 1.23818910 1.15303290 0.01122333  0.01744899  -0.00357623 319 GLN B OE1 
6326  N NE2 . GLN B 319 ? 1.21760380 1.24472141 1.15811813 0.01293040  0.03055054  -0.00688823 319 GLN B NE2 
6327  N N   . GLU B 320 ? 1.14412427 1.22450602 1.16429627 0.02158028  0.02427986  -0.00337032 320 GLU B N   
6328  C CA  . GLU B 320 ? 1.13141596 1.22150791 1.16453660 0.02164236  0.02074533  -0.00206523 320 GLU B CA  
6329  C C   . GLU B 320 ? 1.13003802 1.22448123 1.17103183 0.02201366  0.02485572  -0.00016203 320 GLU B C   
6330  O O   . GLU B 320 ? 1.12495446 1.22334540 1.17051303 0.02058048  0.02213294  0.00112445  320 GLU B O   
6331  C CB  . GLU B 320 ? 1.12400711 1.21881473 1.16534901 0.02327028  0.01879398  -0.00279596 320 GLU B CB  
6332  C CG  . GLU B 320 ? 1.11502695 1.21482408 1.16093755 0.02207082  0.01257833  -0.00257760 320 GLU B CG  
6333  C CD  . GLU B 320 ? 1.10800433 1.21322536 1.16271615 0.02332372  0.01071401  -0.00255580 320 GLU B CD  
6334  O OE1 . GLU B 320 ? 1.10868239 1.21539056 1.16853523 0.02534961  0.01359521  -0.00217363 320 GLU B OE1 
6335  O OE2 . GLU B 320 ? 1.10305297 1.21043229 1.15904534 0.02240913  0.00651909  -0.00272950 320 GLU B OE2 
6336  N N   . ASP B 321 ? 1.13545823 1.22875667 1.17834342 0.02390167  0.03174067  0.00010707  321 ASP B N   
6337  C CA  . ASP B 321 ? 1.13432956 1.23283160 1.18720138 0.02419099  0.03625384  0.00234765  321 ASP B CA  
6338  C C   . ASP B 321 ? 1.14039493 1.23477364 1.18573368 0.02185114  0.03767120  0.00362481  321 ASP B C   
6339  O O   . ASP B 321 ? 1.13552368 1.23487771 1.18831837 0.02029383  0.03625505  0.00543336  321 ASP B O   
6340  C CB  . ASP B 321 ? 1.13970244 1.23806655 1.19756162 0.02722588  0.04426839  0.00275537  321 ASP B CB  
6341  C CG  . ASP B 321 ? 1.13248456 1.23773706 1.20334208 0.02979211  0.04290227  0.00304330  321 ASP B CG  
6342  O OD1 . ASP B 321 ? 1.12463188 1.23302031 1.19740915 0.02902683  0.03572365  0.00236760  321 ASP B OD1 
6343  O OD2 . ASP B 321 ? 1.13573432 1.24290395 1.21480751 0.03271065  0.04936245  0.00425044  321 ASP B OD2 
6344  N N   . THR B 322 ? 1.15239406 1.23670471 1.18195510 0.02131555  0.04005161  0.00276276  322 THR B N   
6345  C CA  . THR B 322 ? 1.16074526 1.23976135 1.18137884 0.01919309  0.04174592  0.00445719  322 THR B CA  
6346  C C   . THR B 322 ? 1.15378928 1.23570681 1.17597604 0.01703990  0.03403767  0.00558459  322 THR B C   
6347  O O   . THR B 322 ? 1.15444124 1.23712039 1.17860234 0.01558616  0.03464172  0.00785027  322 THR B O   
6348  C CB  . THR B 322 ? 1.17715979 1.24337494 1.17807817 0.01858984  0.04455640  0.00326401  322 THR B CB  
6349  O OG1 . THR B 322 ? 1.17652476 1.23965573 1.16998196 0.01759312  0.03715623  0.00144471  322 THR B OG1 
6350  C CG2 . THR B 322 ? 1.18663144 1.24803662 1.18480611 0.02106817  0.05379038  0.00197260  322 THR B CG2 
6351  N N   . GLU B 323 ? 1.14775848 1.23097730 1.16953063 0.01695127  0.02722298  0.00415264  323 GLU B N   
6352  C CA  . GLU B 323 ? 1.14200211 1.22764611 1.16594553 0.01558173  0.02077423  0.00521672  323 GLU B CA  
6353  C C   . GLU B 323 ? 1.13239467 1.22581315 1.17018878 0.01555604  0.02045136  0.00608361  323 GLU B C   
6354  O O   . GLU B 323 ? 1.13160646 1.22516668 1.17086458 0.01429965  0.01846509  0.00766523  323 GLU B O   
6355  C CB  . GLU B 323 ? 1.13763404 1.22389615 1.16029227 0.01568495  0.01467340  0.00370709  323 GLU B CB  
6356  C CG  . GLU B 323 ? 1.13469243 1.22202718 1.15835118 0.01466159  0.00907384  0.00523901  323 GLU B CG  
6357  C CD  . GLU B 323 ? 1.12429988 1.21753955 1.15665197 0.01548736  0.00525141  0.00404545  323 GLU B CD  
6358  O OE1 . GLU B 323 ? 1.12435114 1.21687591 1.15434408 0.01508574  0.00087994  0.00417417  323 GLU B OE1 
6359  O OE2 . GLU B 323 ? 1.11724484 1.21559596 1.15856576 0.01631431  0.00664375  0.00320535  323 GLU B OE2 
6360  N N   . THR B 324 ? 1.12617779 1.22545123 1.17387021 0.01679214  0.02193880  0.00516516  324 THR B N   
6361  C CA  . THR B 324 ? 1.11848068 1.22460437 1.17846191 0.01610268  0.02038180  0.00581806  324 THR B CA  
6362  C C   . THR B 324 ? 1.12202847 1.22930741 1.18701649 0.01486680  0.02519927  0.00808637  324 THR B C   
6363  O O   . THR B 324 ? 1.11782503 1.22955024 1.19200265 0.01328828  0.02362078  0.00896958  324 THR B O   
6364  C CB  . THR B 324 ? 1.11165333 1.22345448 1.17992735 0.01749008  0.01872216  0.00456082  324 THR B CB  
6365  O OG1 . THR B 324 ? 1.11493301 1.22725224 1.18535960 0.01938212  0.02395544  0.00475352  324 THR B OG1 
6366  C CG2 . THR B 324 ? 1.10820174 1.21884727 1.17211032 0.01814707  0.01393115  0.00268142  324 THR B CG2 
6367  N N   . PHE B 325 ? 1.13088274 1.23373497 1.18975353 0.01533211  0.03138609  0.00900571  325 PHE B N   
6368  C CA  . PHE B 325 ? 1.13627088 1.23879480 1.19789958 0.01386584  0.03673486  0.01159814  325 PHE B CA  
6369  C C   . PHE B 325 ? 1.14158297 1.23784018 1.19379008 0.01188433  0.03465972  0.01297247  325 PHE B C   
6370  O O   . PHE B 325 ? 1.14371324 1.24016190 1.19968486 0.00993095  0.03647795  0.01523764  325 PHE B O   
6371  C CB  . PHE B 325 ? 1.14518738 1.24478078 1.20370066 0.01548761  0.04539699  0.01207697  325 PHE B CB  
6372  C CG  . PHE B 325 ? 1.15352106 1.25115597 1.21242535 0.01406079  0.05258134  0.01498277  325 PHE B CG  
6373  C CD1 . PHE B 325 ? 1.16393733 1.25253868 1.20850801 0.01242639  0.05375353  0.01622289  325 PHE B CD1 
6374  C CD2 . PHE B 325 ? 1.15157235 1.25662696 1.22588229 0.01418984  0.05801953  0.01697837  325 PHE B CD2 
6375  C CE1 . PHE B 325 ? 1.17263877 1.25879288 1.21691501 0.01091947  0.06078627  0.01920234  325 PHE B CE1 
6376  C CE2 . PHE B 325 ? 1.15967584 1.26319611 1.23529029 0.01266236  0.06536122  0.01997558  325 PHE B CE2 
6377  C CZ  . PHE B 325 ? 1.17038214 1.26402903 1.23031414 0.01099881  0.06699443  0.02098805  325 PHE B CZ  
6378  N N   . ASP B 326 ? 1.14422178 1.23497772 1.18489432 0.01229267  0.03053574  0.01196606  326 ASP B N   
6379  C CA  . ASP B 326 ? 1.14889336 1.23440623 1.18214071 0.01086289  0.02733685  0.01379485  326 ASP B CA  
6380  C C   . ASP B 326 ? 1.14045656 1.23030019 1.18338406 0.01009797  0.02273233  0.01401257  326 ASP B C   
6381  O O   . ASP B 326 ? 1.14426005 1.23084104 1.18580675 0.00877036  0.02212583  0.01622131  326 ASP B O   
6382  C CB  . ASP B 326 ? 1.15413296 1.23372543 1.17457068 0.01128325  0.02324819  0.01319041  326 ASP B CB  
6383  C CG  . ASP B 326 ? 1.16254354 1.23566973 1.17391157 0.00993924  0.02059066  0.01611550  326 ASP B CG  
6384  O OD1 . ASP B 326 ? 1.16990733 1.23950040 1.17851174 0.00874189  0.02485477  0.01848364  326 ASP B OD1 
6385  O OD2 . ASP B 326 ? 1.16208041 1.23397720 1.16997886 0.01011245  0.01431636  0.01639226  326 ASP B OD2 
6386  N N   . TYR B 327 ? 1.13071060 1.22659278 1.18219900 0.01088413  0.01967863  0.01176969  327 TYR B N   
6387  C CA  . TYR B 327 ? 1.12525916 1.22362685 1.18430758 0.00987841  0.01623123  0.01152969  327 TYR B CA  
6388  C C   . TYR B 327 ? 1.12716925 1.22697973 1.19341326 0.00751177  0.01938940  0.01325790  327 TYR B C   
6389  O O   . TYR B 327 ? 1.12907183 1.22623360 1.19652128 0.00586787  0.01806053  0.01432452  327 TYR B O   
6390  C CB  . TYR B 327 ? 1.11681330 1.22029936 1.18194032 0.01076250  0.01282838  0.00887381  327 TYR B CB  
6391  C CG  . TYR B 327 ? 1.11385465 1.21693313 1.18191659 0.01011498  0.00889241  0.00793289  327 TYR B CG  
6392  C CD1 . TYR B 327 ? 1.11762607 1.21571290 1.18232763 0.00990917  0.00779875  0.00915862  327 TYR B CD1 
6393  C CD2 . TYR B 327 ? 1.10882616 1.21551013 1.18217552 0.00986625  0.00641729  0.00587964  327 TYR B CD2 
6394  C CE1 . TYR B 327 ? 1.11666405 1.21300101 1.18349421 0.00972969  0.00532462  0.00803992  327 TYR B CE1 
6395  C CE2 . TYR B 327 ? 1.10864341 1.21306479 1.18242776 0.00920036  0.00359188  0.00460006  327 TYR B CE2 
6396  C CZ  . TYR B 327 ? 1.11264002 1.21167183 1.18324947 0.00928980  0.00350421  0.00549861  327 TYR B CZ  
6397  O OH  . TYR B 327 ? 1.11420822 1.20957065 1.18465853 0.00904589  0.00180196  0.00402773  327 TYR B OH  
6398  N N   . ARG B 328 ? 1.12750423 1.23127520 1.19913590 0.00734429  0.02391314  0.01378557  328 ARG B N   
6399  C CA  . ARG B 328 ? 1.12893271 1.23569417 1.21006477 0.00476018  0.02694291  0.01581499  328 ARG B CA  
6400  C C   . ARG B 328 ? 1.13806641 1.23836350 1.21304166 0.00313910  0.03047622  0.01867964  328 ARG B C   
6401  O O   . ARG B 328 ? 1.13977361 1.24063873 1.22138262 0.00029487  0.03136605  0.02042235  328 ARG B O   
6402  C CB  . ARG B 328 ? 1.12783074 1.24101412 1.21792638 0.00545544  0.03174084  0.01645727  328 ARG B CB  
6403  C CG  . ARG B 328 ? 1.12805295 1.24661529 1.23180819 0.00235941  0.03391202  0.01890951  328 ARG B CG  
6404  C CD  . ARG B 328 ? 1.12416101 1.25178313 1.24128282 0.00349535  0.03631363  0.01954379  328 ARG B CD  
6405  N NE  . ARG B 328 ? 1.12153757 1.25710988 1.25533998 0.00025366  0.03485462  0.02157649  328 ARG B NE  
6406  C CZ  . ARG B 328 ? 1.11648321 1.26117754 1.26406848 0.00076552  0.03314766  0.02220828  328 ARG B CZ  
6407  N NH1 . ARG B 328 ? 1.11249709 1.25887704 1.25844705 0.00439808  0.03157798  0.02043451  328 ARG B NH1 
6408  N NH2 . ARG B 328 ? 1.11587012 1.26802242 1.27947676 -0.00269862 0.03217874  0.02491849  328 ARG B NH2 
6409  N N   . VAL B 329 ? 1.14517999 1.23884177 1.20709503 0.00455294  0.03225367  0.01938187  329 VAL B N   
6410  C CA  . VAL B 329 ? 1.15580547 1.24192941 1.20921636 0.00314908  0.03507046  0.02250801  329 VAL B CA  
6411  C C   . VAL B 329 ? 1.15545738 1.23779953 1.20741057 0.00241807  0.02951276  0.02316027  329 VAL B C   
6412  O O   . VAL B 329 ? 1.16091645 1.23965681 1.21371186 0.00025532  0.03097481  0.02573608  329 VAL B O   
6413  C CB  . VAL B 329 ? 1.16546845 1.24453807 1.20328701 0.00460807  0.03741963  0.02298262  329 VAL B CB  
6414  C CG1 . VAL B 329 ? 1.17881012 1.24914408 1.20599067 0.00297635  0.04054748  0.02668058  329 VAL B CG1 
6415  C CG2 . VAL B 329 ? 1.16689265 1.24809861 1.20475674 0.00608162  0.04323478  0.02158714  329 VAL B CG2 
6416  N N   . GLN B 330 ? 1.14998960 1.23268700 1.19992268 0.00437626  0.02372334  0.02105182  330 GLN B N   
6417  C CA  . GLN B 330 ? 1.15028954 1.22922897 1.19934833 0.00460982  0.01917373  0.02170262  330 GLN B CA  
6418  C C   . GLN B 330 ? 1.14701951 1.22763336 1.20600581 0.00254293  0.01857884  0.02092081  330 GLN B C   
6419  O O   . GLN B 330 ? 1.15174949 1.22702289 1.21032047 0.00158811  0.01776817  0.02255191  330 GLN B O   
6420  C CB  . GLN B 330 ? 1.14446688 1.22495496 1.19204998 0.00720901  0.01406989  0.01954264  330 GLN B CB  
6421  C CG  . GLN B 330 ? 1.14832914 1.22664487 1.18603778 0.00863937  0.01293394  0.02013163  330 GLN B CG  
6422  C CD  . GLN B 330 ? 1.14098549 1.22309232 1.18028605 0.01059113  0.00877788  0.01758083  330 GLN B CD  
6423  O OE1 . GLN B 330 ? 1.13295281 1.21954036 1.17997527 0.01110186  0.00766022  0.01511056  330 GLN B OE1 
6424  N NE2 . GLN B 330 ? 1.14502394 1.22475410 1.17628920 0.01130482  0.00628992  0.01832819  330 GLN B NE2 
6425  N N   . LEU B 331 ? 1.14008141 1.22741306 1.20750082 0.00174278  0.01853626  0.01849682  331 LEU B N   
6426  C CA  . LEU B 331 ? 1.13855457 1.22718048 1.21450353 -0.00106602 0.01712713  0.01758692  331 LEU B CA  
6427  C C   . LEU B 331 ? 1.14482534 1.23226953 1.22490442 -0.00453887 0.02121759  0.02060163  331 LEU B C   
6428  O O   . LEU B 331 ? 1.14776170 1.23241675 1.23186815 -0.00749328 0.02004128  0.02086081  331 LEU B O   
6429  C CB  . LEU B 331 ? 1.13078272 1.22699320 1.21399415 -0.00116071 0.01510466  0.01484474  331 LEU B CB  
6430  C CG  . LEU B 331 ? 1.12576008 1.22193670 1.20616770 0.00108653  0.01060252  0.01167514  331 LEU B CG  
6431  C CD1 . LEU B 331 ? 1.12067378 1.22268450 1.20791447 -0.00007857 0.00788936  0.00945852  331 LEU B CD1 
6432  C CD2 . LEU B 331 ? 1.12965930 1.21856427 1.20627928 0.00111736  0.00845321  0.01114840  331 LEU B CD2 
6433  N N   . ALA B 332 ? 1.14796221 1.23703301 1.22699749 -0.00442579 0.02651740  0.02282511  332 ALA B N   
6434  C CA  . ALA B 332 ? 1.15534747 1.24270821 1.23745406 -0.00754829 0.03164119  0.02630020  332 ALA B CA  
6435  C C   . ALA B 332 ? 1.16427970 1.24168289 1.23732865 -0.00799224 0.03148951  0.02879107  332 ALA B C   
6436  O O   . ALA B 332 ? 1.16982758 1.24388945 1.24647522 -0.01130059 0.03290983  0.03093347  332 ALA B O   
6437  C CB  . ALA B 332 ? 1.15835571 1.24847758 1.23970771 -0.00666665 0.03846575  0.02797490  332 ALA B CB  
6438  N N   . GLU B 333 ? 1.16613150 1.23885512 1.22803843 -0.00477295 0.02933848  0.02879126  333 GLU B N   
6439  C CA  . GLU B 333 ? 1.17504823 1.23854625 1.22813189 -0.00439449 0.02832219  0.03178146  333 GLU B CA  
6440  C C   . GLU B 333 ? 1.17463720 1.23467946 1.23275185 -0.00541149 0.02477920  0.03110193  333 GLU B C   
6441  O O   . GLU B 333 ? 1.18306208 1.23619032 1.23992264 -0.00728188 0.02606342  0.03402641  333 GLU B O   
6442  C CB  . GLU B 333 ? 1.17557728 1.23671913 1.21842110 -0.00078547 0.02485153  0.03169148  333 GLU B CB  
6443  C CG  . GLU B 333 ? 1.18394756 1.24176407 1.21504021 -0.00030583 0.02794806  0.03383580  333 GLU B CG  
6444  C CD  . GLU B 333 ? 1.18321681 1.24015307 1.20608103 0.00252110  0.02298531  0.03298554  333 GLU B CD  
6445  O OE1 . GLU B 333 ? 1.19074535 1.24433374 1.20253372 0.00265024  0.02468530  0.03387956  333 GLU B OE1 
6446  O OE2 . GLU B 333 ? 1.17635381 1.23537600 1.20361376 0.00437591  0.01759445  0.03151607  333 GLU B OE2 
6447  N N   . HIS B 334 ? 1.16628778 1.22991407 1.22889471 -0.00408793 0.02063092  0.02719736  334 HIS B N   
6448  C CA  . HIS B 334 ? 1.16740477 1.22650290 1.23327923 -0.00489663 0.01786627  0.02569908  334 HIS B CA  
6449  C C   . HIS B 334 ? 1.17069018 1.22946620 1.24384236 -0.00998655 0.01967455  0.02595539  334 HIS B C   
6450  O O   . HIS B 334 ? 1.17845607 1.22942531 1.25128448 -0.01196113 0.01986458  0.02729893  334 HIS B O   
6451  C CB  . HIS B 334 ? 1.15942311 1.22192049 1.22717321 -0.00267154 0.01400720  0.02135113  334 HIS B CB  
6452  C CG  . HIS B 334 ? 1.15562320 1.21977270 1.21836174 0.00174998  0.01212636  0.02119547  334 HIS B CG  
6453  N ND1 . HIS B 334 ? 1.16071689 1.22012091 1.21765006 0.00430560  0.01136918  0.02434324  334 HIS B ND1 
6454  C CD2 . HIS B 334 ? 1.14762378 1.21789730 1.21093774 0.00372319  0.01035896  0.01848762  334 HIS B CD2 
6455  C CE1 . HIS B 334 ? 1.15572131 1.21891916 1.21050429 0.00731056  0.00900329  0.02351194  334 HIS B CE1 
6456  N NE2 . HIS B 334 ? 1.14778125 1.21725512 1.20614898 0.00701422  0.00870593  0.01987141  334 HIS B NE2 
6457  N N   . GLU B 335 ? 1.16542339 1.23270476 1.24585724 -0.01216045 0.02094277  0.02502985  335 GLU B N   
6458  C CA  . GLU B 335 ? 1.16789961 1.23712766 1.25779283 -0.01747513 0.02207412  0.02572938  335 GLU B CA  
6459  C C   . GLU B 335 ? 1.17826676 1.24087858 1.26646388 -0.01999685 0.02644068  0.03018223  335 GLU B C   
6460  O O   . GLU B 335 ? 1.18411994 1.24236441 1.27662849 -0.02428374 0.02603523  0.03080231  335 GLU B O   
6461  C CB  . GLU B 335 ? 1.16099060 1.24166334 1.26017070 -0.01842472 0.02358144  0.02547187  335 GLU B CB  
6462  C CG  . GLU B 335 ? 1.16243482 1.24735677 1.27443528 -0.02419538 0.02329402  0.02631055  335 GLU B CG  
6463  C CD  . GLU B 335 ? 1.15653193 1.25361609 1.28082383 -0.02504781 0.02519758  0.02725452  335 GLU B CD  
6464  O OE1 . GLU B 335 ? 1.15805745 1.25972962 1.29490852 -0.03011356 0.02458829  0.02872814  335 GLU B OE1 
6465  O OE2 . GLU B 335 ? 1.15113485 1.25301719 1.27321804 -0.02076319 0.02723909  0.02675070  335 GLU B OE2 
6466  N N   . ALA B 336 ? 1.18209553 1.24285460 1.26282525 -0.01766361 0.03048415  0.03334012  336 ALA B N   
6467  C CA  . ALA B 336 ? 1.19313943 1.24768353 1.27113080 -0.02012304 0.03546660  0.03810941  336 ALA B CA  
6468  C C   . ALA B 336 ? 1.20175385 1.24453688 1.27296972 -0.01981594 0.03329402  0.03971844  336 ALA B C   
6469  O O   . ALA B 336 ? 1.21046185 1.24722147 1.28364313 -0.02357629 0.03543538  0.04240952  336 ALA B O   
6470  C CB  . ALA B 336 ? 1.19672072 1.25163507 1.26642287 -0.01783015 0.04042347  0.04075208  336 ALA B CB  
6471  N N   . VAL B 337 ? 1.19983447 1.23944819 1.26380432 -0.01519808 0.02931194  0.03845886  337 VAL B N   
6472  C CA  . VAL B 337 ? 1.20757937 1.23665047 1.26616180 -0.01354759 0.02712605  0.04020574  337 VAL B CA  
6473  C C   . VAL B 337 ? 1.20910788 1.23380840 1.27393258 -0.01624606 0.02517616  0.03748316  337 VAL B C   
6474  O O   . VAL B 337 ? 1.21919262 1.23367751 1.28209794 -0.01733031 0.02566642  0.03969708  337 VAL B O   
6475  C CB  . VAL B 337 ? 1.20380831 1.23292685 1.25634778 -0.00784824 0.02317743  0.03948393  337 VAL B CB  
6476  C CG1 . VAL B 337 ? 1.20951617 1.22961748 1.26065445 -0.00537131 0.02050718  0.04033606  337 VAL B CG1 
6477  C CG2 . VAL B 337 ? 1.20740438 1.23681307 1.25067365 -0.00597220 0.02432833  0.04300858  337 VAL B CG2 
6478  N N   . LEU B 338 ? 1.20046031 1.23187554 1.27154040 -0.01730935 0.02275497  0.03267927  338 LEU B N   
6479  C CA  . LEU B 338 ? 1.20323491 1.22991621 1.27819037 -0.02039649 0.02027168  0.02929833  338 LEU B CA  
6480  C C   . LEU B 338 ? 1.20978463 1.23501074 1.29119933 -0.02721936 0.02224726  0.03103804  338 LEU B C   
6481  O O   . LEU B 338 ? 1.21879566 1.23446047 1.30015922 -0.03034846 0.02135358  0.03043127  338 LEU B O   
6482  C CB  . LEU B 338 ? 1.19347560 1.22762513 1.27155936 -0.01979892 0.01668306  0.02412166  338 LEU B CB  
6483  C CG  . LEU B 338 ? 1.18938768 1.22223091 1.26204908 -0.01403383 0.01439349  0.02149777  338 LEU B CG  
6484  C CD1 . LEU B 338 ? 1.18337715 1.22063875 1.25814235 -0.01474006 0.01109517  0.01636174  338 LEU B CD1 
6485  C CD2 . LEU B 338 ? 1.19894302 1.21933281 1.26677644 -0.01176252 0.01460324  0.02211855  338 LEU B CD2 
6486  N N   . LEU B 339 ? 1.20603573 1.24049461 1.29345834 -0.02956616 0.02526340  0.03324110  339 LEU B N   
6487  C CA  . LEU B 339 ? 1.21168172 1.24679363 1.30773222 -0.03620735 0.02768207  0.03562341  339 LEU B CA  
6488  C C   . LEU B 339 ? 1.22449338 1.24839127 1.31532109 -0.03747452 0.03150388  0.04034187  339 LEU B C   
6489  O O   . LEU B 339 ? 1.23289979 1.25131249 1.32839644 -0.04312323 0.03201028  0.04152629  339 LEU B O   
6490  C CB  . LEU B 339 ? 1.20478690 1.25303471 1.30951154 -0.03729396 0.03122697  0.03733647  339 LEU B CB  
6491  C CG  . LEU B 339 ? 1.19805276 1.25641370 1.31580031 -0.04124074 0.02774360  0.03476457  339 LEU B CG  
6492  C CD1 . LEU B 339 ? 1.18919456 1.25090766 1.30399847 -0.03767297 0.02206392  0.02971302  339 LEU B CD1 
6493  C CD2 . LEU B 339 ? 1.19393766 1.26438332 1.32296515 -0.04259025 0.03275390  0.03787712  339 LEU B CD2 
6494  N N   . ASP B 340 ? 1.22689617 1.24700963 1.30770981 -0.03249544 0.03366519  0.04321978  340 ASP B N   
6495  C CA  . ASP B 340 ? 1.23993862 1.24894631 1.31402349 -0.03294822 0.03688195  0.04837571  340 ASP B CA  
6496  C C   . ASP B 340 ? 1.24789989 1.24426758 1.31907845 -0.03277032 0.03371143  0.04731822  340 ASP B C   
6497  O O   . ASP B 340 ? 1.25820661 1.24648774 1.33172572 -0.03756586 0.03519978  0.04913456  340 ASP B O   
6498  C CB  . ASP B 340 ? 1.24183261 1.24960661 1.30476022 -0.02781083 0.03861958  0.05181830  340 ASP B CB  
6499  C CG  . ASP B 340 ? 1.25676119 1.25170648 1.31115508 -0.02778448 0.04069207  0.05754789  340 ASP B CG  
6500  O OD1 . ASP B 340 ? 1.26580536 1.25654626 1.32290232 -0.03279257 0.04496069  0.06085254  340 ASP B OD1 
6501  O OD2 . ASP B 340 ? 1.25983095 1.24912429 1.30560589 -0.02289397 0.03786444  0.05909792  340 ASP B OD2 
6502  N N   . LYS B 341 ? 1.24392378 1.23827410 1.31037211 -0.02721413 0.02985574  0.04448001  341 LYS B N   
6503  C CA  . LYS B 341 ? 1.25264180 1.23412967 1.31536841 -0.02527030 0.02802497  0.04397188  341 LYS B CA  
6504  C C   . LYS B 341 ? 1.25599098 1.23256135 1.32336450 -0.02995647 0.02615201  0.03919230  341 LYS B C   
6505  O O   . LYS B 341 ? 1.26683271 1.23025227 1.33118737 -0.02987853 0.02590729  0.03877145  341 LYS B O   
6506  C CB  . LYS B 341 ? 1.24733222 1.22960973 1.30535901 -0.01770649 0.02525400  0.04289177  341 LYS B CB  
6507  C CG  . LYS B 341 ? 1.25507987 1.23072660 1.30626655 -0.01320770 0.02566192  0.04882304  341 LYS B CG  
6508  C CD  . LYS B 341 ? 1.26056099 1.23665369 1.30713332 -0.01516553 0.02869093  0.05464742  341 LYS B CD  
6509  C CE  . LYS B 341 ? 1.27317643 1.23863745 1.31228280 -0.01206988 0.02849096  0.06107485  341 LYS B CE  
6510  N NZ  . LYS B 341 ? 1.28321803 1.24516726 1.31696522 -0.01587939 0.03264458  0.06669913  341 LYS B NZ  
6511  N N   . MET B 342 ? 1.24755669 1.23407769 1.32152915 -0.03368545 0.02442748  0.03546621  342 MET B N   
6512  C CA  . MET B 342 ? 1.25171375 1.23426044 1.32931626 -0.03924918 0.02153008  0.03101863  342 MET B CA  
6513  C C   . MET B 342 ? 1.26395559 1.23902309 1.34528434 -0.04650014 0.02344017  0.03395198  342 MET B C   
6514  O O   . MET B 342 ? 1.27465212 1.23838687 1.35462654 -0.05048332 0.02157669  0.03136588  342 MET B O   
6515  C CB  . MET B 342 ? 1.23973012 1.23642612 1.32436037 -0.04149340 0.01865423  0.02773062  342 MET B CB  
6516  C CG  . MET B 342 ? 1.24423730 1.23841119 1.33251405 -0.04806255 0.01430953  0.02348087  342 MET B CG  
6517  S SD  . MET B 342 ? 1.22894275 1.24006462 1.32348621 -0.04772551 0.01035644  0.02029047  342 MET B SD  
6518  C CE  . MET B 342 ? 1.22428608 1.24900627 1.33331573 -0.05276725 0.01313244  0.02543582  342 MET B CE  
6519  N N   . THR B 343 ? 1.26346028 1.24430156 1.34889221 -0.04836532 0.02755438  0.03932918  343 THR B N   
6520  C CA  . THR B 343 ? 1.27459443 1.24997044 1.36481702 -0.05540489 0.03035417  0.04308662  343 THR B CA  
6521  C C   . THR B 343 ? 1.28800297 1.24842894 1.36961806 -0.05323163 0.03350712  0.04749668  343 THR B C   
6522  O O   . THR B 343 ? 1.30079067 1.25109971 1.38384926 -0.05877239 0.03487855  0.04949929  343 THR B O   
6523  C CB  . THR B 343 ? 1.26821840 1.25757635 1.36815774 -0.05862868 0.03411607  0.04667538  343 THR B CB  
6524  O OG1 . THR B 343 ? 1.26115763 1.25673354 1.35547757 -0.05206793 0.03717723  0.04891998  343 THR B OG1 
6525  C CG2 . THR B 343 ? 1.25854361 1.26090729 1.37014246 -0.06258358 0.03045564  0.04313823  343 THR B CG2 
6526  N N   . THR B 344 ? 1.30269599 1.26151586 1.37576950 -0.04546938 0.03425605  0.04942011  344 THR B N   
6527  C CA  . THR B 344 ? 1.34812319 1.29324424 1.41320956 -0.04263625 0.03637735  0.05431657  344 THR B CA  
6528  C C   . THR B 344 ? 1.38889420 1.31874633 1.45147181 -0.04271206 0.03429598  0.05139149  344 THR B C   
6529  O O   . THR B 344 ? 1.41961837 1.33695054 1.48138952 -0.04669680 0.03625267  0.05408923  344 THR B O   
6530  C CB  . THR B 344 ? 1.34908020 1.29672837 1.40643477 -0.03443968 0.03605866  0.05701296  344 THR B CB  
6531  O OG1 . THR B 344 ? 1.34661448 1.30406499 1.40332305 -0.03506928 0.03916384  0.06048628  344 THR B OG1 
6532  C CG2 . THR B 344 ? 1.36292422 1.29631078 1.41270471 -0.03056456 0.03655326  0.06196336  344 THR B CG2 
6533  N N   . ALA B 345 ? 1.40935266 1.33931661 1.46997476 -0.03800867 0.03098379  0.04605845  345 ALA B N   
6534  C CA  . ALA B 345 ? 1.44913268 1.36361146 1.50584245 -0.03669013 0.03007563  0.04291037  345 ALA B CA  
6535  C C   . ALA B 345 ? 1.45945609 1.36744368 1.51902807 -0.04551495 0.02888796  0.03885531  345 ALA B C   
6536  O O   . ALA B 345 ? 1.45705652 1.37608361 1.52254641 -0.05067377 0.02666403  0.03606060  345 ALA B O   
6537  C CB  . ALA B 345 ? 1.45243704 1.36981559 1.50670588 -0.02960922 0.02788141  0.03840112  345 ALA B CB  
6538  N N   . ALA B 346 ? 1.46772623 1.35729742 1.52314949 -0.04722261 0.03006602  0.03883281  346 ALA B N   
6539  C CA  . ALA B 346 ? 1.47316480 1.35318208 1.52990508 -0.05648125 0.02881593  0.03579177  346 ALA B CA  
6540  C C   . ALA B 346 ? 1.46017420 1.34576547 1.51778007 -0.05984452 0.02411902  0.02820279  346 ALA B C   
6541  O O   . ALA B 346 ? 1.46210420 1.35313702 1.52591407 -0.06843182 0.02132901  0.02692203  346 ALA B O   
6542  C CB  . ALA B 346 ? 1.49032879 1.34768879 1.53994370 -0.05568344 0.03081357  0.03568522  346 ALA B CB  
6543  N N   . ASP B 347 ? 1.44340384 1.32703555 1.49489677 -0.05313582 0.02322211  0.02357582  347 ASP B N   
6544  C CA  . ASP B 347 ? 1.42587566 1.31627107 1.47657514 -0.05473765 0.01897655  0.01697910  347 ASP B CA  
6545  C C   . ASP B 347 ? 1.37687540 1.28883326 1.43382657 -0.05085523 0.01816594  0.01879406  347 ASP B C   
6546  O O   . ASP B 347 ? 1.35885847 1.27564192 1.41539407 -0.04331321 0.02077233  0.02237937  347 ASP B O   
6547  C CB  . ASP B 347 ? 1.44955850 1.32591915 1.48985612 -0.04969338 0.01957802  0.01122011  347 ASP B CB  
6548  C CG  . ASP B 347 ? 1.46810198 1.34371305 1.50339651 -0.05355271 0.01523006  0.00366055  347 ASP B CG  
6549  O OD1 . ASP B 347 ? 1.47272682 1.35945880 1.51364398 -0.06054251 0.01053901  0.00287229  347 ASP B OD1 
6550  O OD2 . ASP B 347 ? 1.49004447 1.35351443 1.51575601 -0.04944632 0.01673015  -0.00113720 347 ASP B OD2 
6551  N N   . PHE B 348 ? 1.34800911 1.27249610 1.41092038 -0.05623491 0.01424893  0.01662015  348 PHE B N   
6552  C CA  . PHE B 348 ? 1.31652844 1.26024795 1.38499570 -0.05261372 0.01361909  0.01774422  348 PHE B CA  
6553  C C   . PHE B 348 ? 1.29467249 1.23902512 1.35640359 -0.04495842 0.01293617  0.01368451  348 PHE B C   
6554  O O   . PHE B 348 ? 1.27052665 1.22538209 1.33350587 -0.03861438 0.01423063  0.01568245  348 PHE B O   
6555  C CB  . PHE B 348 ? 1.30774295 1.26380098 1.38563645 -0.06017338 0.00966750  0.01692495  348 PHE B CB  
6556  C CG  . PHE B 348 ? 1.30485761 1.25939107 1.37941885 -0.06340598 0.00380397  0.01047895  348 PHE B CG  
6557  C CD1 . PHE B 348 ? 1.28958845 1.24963284 1.35946405 -0.05757459 0.00233190  0.00690859  348 PHE B CD1 
6558  C CD2 . PHE B 348 ? 1.31620789 1.26352501 1.39181674 -0.07277229 -0.00056695 0.00823113  348 PHE B CD2 
6559  C CE1 . PHE B 348 ? 1.29508364 1.25285375 1.36019444 -0.06069499 -0.00299284 0.00129751  348 PHE B CE1 
6560  C CE2 . PHE B 348 ? 1.32458067 1.26976395 1.39526403 -0.07619119 -0.00672936 0.00249730  348 PHE B CE2 
6561  C CZ  . PHE B 348 ? 1.31387532 1.26405811 1.37878346 -0.06998329 -0.00772571 -0.00089181 348 PHE B CZ  
6562  N N   . VAL B 349 ? 1.29254687 1.22451067 1.34651625 -0.04597490 0.01116604  0.00796480  349 VAL B N   
6563  C CA  . VAL B 349 ? 1.28959596 1.22007537 1.33674514 -0.03936362 0.01138095  0.00379788  349 VAL B CA  
6564  C C   . VAL B 349 ? 1.28830683 1.21581912 1.33406460 -0.03030578 0.01600518  0.00724213  349 VAL B C   
6565  O O   . VAL B 349 ? 1.27756488 1.21325469 1.32348597 -0.02371486 0.01653674  0.00704000  349 VAL B O   
6566  C CB  . VAL B 349 ? 1.30604005 1.21994019 1.34296596 -0.04264234 0.00990216  -0.00279603 349 VAL B CB  
6567  C CG1 . VAL B 349 ? 1.30485845 1.21588242 1.33434129 -0.03524524 0.01181871  -0.00674962 349 VAL B CG1 
6568  C CG2 . VAL B 349 ? 1.30837739 1.22543061 1.34631681 -0.05209434 0.00369895  -0.00594360 349 VAL B CG2 
6569  N N   . GLU B 350 ? 1.30022156 1.21574950 1.34505200 -0.03032584 0.01893024  0.01069576  350 GLU B N   
6570  C CA  . GLU B 350 ? 1.30160427 1.21300018 1.34582388 -0.02213094 0.02256641  0.01485804  350 GLU B CA  
6571  C C   . GLU B 350 ? 1.28664744 1.21400833 1.33651376 -0.01876574 0.02233156  0.02054477  350 GLU B C   
6572  O O   . GLU B 350 ? 1.28285515 1.21229732 1.33289683 -0.01137722 0.02347850  0.02336475  350 GLU B O   
6573  C CB  . GLU B 350 ? 1.31923747 1.21346939 1.36108208 -0.02362202 0.02532110  0.01770035  350 GLU B CB  
6574  C CG  . GLU B 350 ? 1.32302868 1.21137404 1.36460829 -0.01475048 0.02859482  0.02226853  350 GLU B CG  
6575  C CD  . GLU B 350 ? 1.34191513 1.21178842 1.38088787 -0.01549027 0.03151459  0.02530526  350 GLU B CD  
6576  O OE1 . GLU B 350 ? 1.34929943 1.21676540 1.38922381 -0.02256026 0.03110877  0.02785753  350 GLU B OE1 
6577  O OE2 . GLU B 350 ? 1.35786200 1.21586120 1.39468443 -0.00880236 0.03457616  0.02558045  350 GLU B OE2 
6578  N N   . GLY B 351 ? 1.27946222 1.21757877 1.33396888 -0.02425881 0.02094599  0.02239531  351 GLY B N   
6579  C CA  . GLY B 351 ? 1.26681328 1.21911585 1.32470369 -0.02159566 0.02114380  0.02683492  351 GLY B CA  
6580  C C   . GLY B 351 ? 1.25226891 1.21695542 1.31082165 -0.01713772 0.01917322  0.02392166  351 GLY B C   
6581  O O   . GLY B 351 ? 1.24501264 1.21653771 1.30347264 -0.01187388 0.01937925  0.02703950  351 GLY B O   
6582  N N   . LEU B 352 ? 1.24949598 1.21621132 1.30806756 -0.01978954 0.01687681  0.01808577  352 LEU B N   
6583  C CA  . LEU B 352 ? 1.23676205 1.21456563 1.29582083 -0.01660820 0.01494998  0.01501185  352 LEU B CA  
6584  C C   . LEU B 352 ? 1.23723650 1.21074843 1.29279363 -0.00905101 0.01619885  0.01407210  352 LEU B C   
6585  O O   . LEU B 352 ? 1.22648156 1.20971513 1.28348875 -0.00435003 0.01566941  0.01488621  352 LEU B O   
6586  C CB  . LEU B 352 ? 1.23719180 1.21580338 1.29599202 -0.02204792 0.01182460  0.00951559  352 LEU B CB  
6587  C CG  . LEU B 352 ? 1.23611832 1.22095644 1.30132699 -0.02977996 0.00991384  0.01060473  352 LEU B CG  
6588  C CD1 . LEU B 352 ? 1.23851371 1.22305930 1.30293095 -0.03508833 0.00540827  0.00539954  352 LEU B CD1 
6589  C CD2 . LEU B 352 ? 1.22259593 1.22316396 1.29441285 -0.02855015 0.01070268  0.01435004  352 LEU B CD2 
6590  N N   . THR B 353 ? 1.25067031 1.20923686 1.30217469 -0.00800267 0.01815519  0.01247965  353 THR B N   
6591  C CA  . THR B 353 ? 1.25313294 1.20656300 1.30263031 -0.00089865 0.02033859  0.01124517  353 THR B CA  
6592  C C   . THR B 353 ? 1.25269067 1.20672774 1.30565894 0.00526594  0.02174717  0.01766486  353 THR B C   
6593  O O   . THR B 353 ? 1.25167036 1.20567513 1.30632317 0.01191758  0.02312780  0.01818695  353 THR B O   
6594  C CB  . THR B 353 ? 1.26964486 1.20559573 1.31272614 -0.00208071 0.02264080  0.00660913  353 THR B CB  
6595  O OG1 . THR B 353 ? 1.28237069 1.20664263 1.32457900 -0.00533126 0.02380271  0.00914835  353 THR B OG1 
6596  C CG2 . THR B 353 ? 1.27141869 1.20639729 1.30929959 -0.00795761 0.02017770  0.00017206  353 THR B CG2 
6597  N N   . ASN B 354 ? 1.25455511 1.20894837 1.30874264 0.00292334  0.02134836  0.02291089  354 ASN B N   
6598  C CA  . ASN B 354 ? 1.25566423 1.21036732 1.31166768 0.00797831  0.02155454  0.02965600  354 ASN B CA  
6599  C C   . ASN B 354 ? 1.24174428 1.21179175 1.29964960 0.00988267  0.01890892  0.03206924  354 ASN B C   
6600  O O   . ASN B 354 ? 1.24149108 1.21347272 1.30061245 0.01467784  0.01780543  0.03707564  354 ASN B O   
6601  C CB  . ASN B 354 ? 1.26652420 1.21282911 1.32087672 0.00464547  0.02260154  0.03460591  354 ASN B CB  
6602  C CG  . ASN B 354 ? 1.28269184 1.21162486 1.33481705 0.00342960  0.02528089  0.03308886  354 ASN B CG  
6603  O OD1 . ASN B 354 ? 1.28815210 1.20931780 1.33976245 0.00752028  0.02706160  0.02996229  354 ASN B OD1 
6604  N ND2 . ASN B 354 ? 1.29161775 1.21364820 1.34218204 -0.00232710 0.02612872  0.03532614  354 ASN B ND2 
6605  N N   . HIS B 355 ? 1.23148870 1.21172273 1.28956151 0.00599619  0.01759395  0.02868832  355 HIS B N   
6606  C CA  . HIS B 355 ? 1.21911442 1.21278322 1.27809596 0.00758968  0.01548510  0.02986701  355 HIS B CA  
6607  C C   . HIS B 355 ? 1.20929539 1.21037436 1.26966906 0.00769509  0.01447567  0.02402849  355 HIS B C   
6608  O O   . HIS B 355 ? 1.20216334 1.21097887 1.26307273 0.00391771  0.01356437  0.02177797  355 HIS B O   
6609  C CB  . HIS B 355 ? 1.21778190 1.21624219 1.27529049 0.00316913  0.01571133  0.03284588  355 HIS B CB  
6610  C CG  . HIS B 355 ? 1.22943103 1.21913886 1.28420126 0.00229417  0.01719343  0.03855953  355 HIS B CG  
6611  N ND1 . HIS B 355 ? 1.24073637 1.21892047 1.29551756 -0.00064150 0.01918320  0.03865682  355 HIS B ND1 
6612  C CD2 . HIS B 355 ? 1.23308742 1.22280490 1.28391230 0.00366764  0.01683551  0.04448342  355 HIS B CD2 
6613  C CE1 . HIS B 355 ? 1.25024128 1.22209370 1.30195200 -0.00079538 0.02029866  0.04471918  355 HIS B CE1 
6614  N NE2 . HIS B 355 ? 1.24610555 1.22472095 1.29487574 0.00180092  0.01881236  0.04841096  355 HIS B NE2 
6615  N N   . PRO B 356 ? 1.20955646 1.20817971 1.27087319 0.01225929  0.01498937  0.02175843  356 PRO B N   
6616  C CA  . PRO B 356 ? 1.20294833 1.20624995 1.26411164 0.01233184  0.01461239  0.01626928  356 PRO B CA  
6617  C C   . PRO B 356 ? 1.18982899 1.20653689 1.25304556 0.01420084  0.01242228  0.01670650  356 PRO B C   
6618  O O   . PRO B 356 ? 1.18311763 1.20577085 1.24577916 0.01217802  0.01143003  0.01294562  356 PRO B O   
6619  C CB  . PRO B 356 ? 1.21046388 1.20482528 1.27172661 0.01715861  0.01737230  0.01472985  356 PRO B CB  
6620  C CG  . PRO B 356 ? 1.21474445 1.20640993 1.27962899 0.02187105  0.01781635  0.02087711  356 PRO B CG  
6621  C CD  . PRO B 356 ? 1.21738076 1.20823658 1.28041124 0.01780874  0.01645954  0.02478572  356 PRO B CD  
6622  N N   . ASP B 357 ? 1.18752825 1.20816660 1.25269938 0.01784770  0.01125388  0.02148876  357 ASP B N   
6623  C CA  . ASP B 357 ? 1.17749560 1.20935702 1.24307823 0.01841466  0.00874393  0.02265457  357 ASP B CA  
6624  C C   . ASP B 357 ? 1.17255569 1.20970440 1.23603535 0.01339843  0.00850286  0.02064828  357 ASP B C   
6625  O O   . ASP B 357 ? 1.16422260 1.20883274 1.22826874 0.01294314  0.00757004  0.01769662  357 ASP B O   
6626  C CB  . ASP B 357 ? 1.18014240 1.21267831 1.24557590 0.02095893  0.00672214  0.02883734  357 ASP B CB  
6627  C CG  . ASP B 357 ? 1.19082797 1.21489561 1.25341916 0.01956184  0.00751250  0.03325073  357 ASP B CG  
6628  O OD1 . ASP B 357 ? 1.19642460 1.21368670 1.25806141 0.01652461  0.00995049  0.03164092  357 ASP B OD1 
6629  O OD2 . ASP B 357 ? 1.19478250 1.21842730 1.25572002 0.02128079  0.00534743  0.03862088  357 ASP B OD2 
6630  N N   . ARG B 358 ? 1.17844462 1.21146750 1.24040866 0.00971516  0.00970784  0.02252311  358 ARG B N   
6631  C CA  . ARG B 358 ? 1.17493904 1.21337008 1.23696506 0.00525358  0.01026770  0.02193998  358 ARG B CA  
6632  C C   . ARG B 358 ? 1.17226207 1.21219540 1.23696053 0.00188900  0.00992130  0.01705195  358 ARG B C   
6633  O O   . ARG B 358 ? 1.16567636 1.21356356 1.23254716 -0.00025605 0.00947677  0.01580554  358 ARG B O   
6634  C CB  . ARG B 358 ? 1.18354368 1.21658039 1.24395609 0.00237373  0.01231743  0.02606729  358 ARG B CB  
6635  C CG  . ARG B 358 ? 1.18714452 1.21936703 1.24275959 0.00479404  0.01209265  0.03131022  358 ARG B CG  
6636  C CD  . ARG B 358 ? 1.18071795 1.22146380 1.23362422 0.00488890  0.01180699  0.03146518  358 ARG B CD  
6637  N NE  . ARG B 358 ? 1.18807209 1.22603965 1.23384964 0.00471810  0.01261150  0.03638067  358 ARG B NE  
6638  C CZ  . ARG B 358 ? 1.18673182 1.22901547 1.22715640 0.00454804  0.01308786  0.03700505  358 ARG B CZ  
6639  N NH1 . ARG B 358 ? 1.17720234 1.22729015 1.21956301 0.00534447  0.01221833  0.03332036  358 ARG B NH1 
6640  N NH2 . ARG B 358 ? 1.19658816 1.23411691 1.22846222 0.00354942  0.01465601  0.04136216  358 ARG B NH2 
6641  N N   . LEU B 359 ? 1.17881620 1.21037626 1.24286377 0.00141537  0.01004055  0.01449676  359 LEU B N   
6642  C CA  . LEU B 359 ? 1.17980123 1.21037221 1.24427557 -0.00259248 0.00882522  0.01001025  359 LEU B CA  
6643  C C   . LEU B 359 ? 1.17178118 1.20883095 1.23570859 -0.00066349 0.00712325  0.00647271  359 LEU B C   
6644  O O   . LEU B 359 ? 1.16770792 1.21033251 1.23329270 -0.00382308 0.00513405  0.00435941  359 LEU B O   
6645  C CB  . LEU B 359 ? 1.19225276 1.20932543 1.25346839 -0.00368180 0.00975136  0.00812490  359 LEU B CB  
6646  C CG  . LEU B 359 ? 1.19665730 1.20963705 1.25502467 -0.00753156 0.00785476  0.00282766  359 LEU B CG  
6647  C CD1 . LEU B 359 ? 1.19488657 1.21354485 1.25743175 -0.01413795 0.00517347  0.00269452  359 LEU B CD1 
6648  C CD2 . LEU B 359 ? 1.21139538 1.20865059 1.26429260 -0.00805572 0.00951184  0.00065665  359 LEU B CD2 
6649  N N   . LEU B 360 ? 1.17028999 1.20648491 1.23260939 0.00450469  0.00789390  0.00624536  360 LEU B N   
6650  C CA  . LEU B 360 ? 1.16298032 1.20524597 1.22482896 0.00679204  0.00692687  0.00365897  360 LEU B CA  
6651  C C   . LEU B 360 ? 1.15251482 1.20624101 1.21702313 0.00687611  0.00554469  0.00535987  360 LEU B C   
6652  O O   . LEU B 360 ? 1.14664447 1.20634747 1.21151853 0.00601632  0.00406235  0.00309192  360 LEU B O   
6653  C CB  . LEU B 360 ? 1.16436148 1.20365429 1.22611976 0.01237509  0.00875876  0.00427688  360 LEU B CB  
6654  C CG  . LEU B 360 ? 1.17439222 1.20268643 1.23271346 0.01363518  0.01132346  0.00118960  360 LEU B CG  
6655  C CD1 . LEU B 360 ? 1.18590999 1.20318580 1.24092495 0.00969883  0.01191944  0.00007419  360 LEU B CD1 
6656  C CD2 . LEU B 360 ? 1.17624176 1.20244992 1.23792136 0.01969437  0.01389801  0.00374944  360 LEU B CD2 
6657  N N   . GLY B 361 ? 1.15187728 1.20742404 1.21721303 0.00790983  0.00614179  0.00944891  361 GLY B N   
6658  C CA  . GLY B 361 ? 1.14491546 1.20890415 1.21075010 0.00803251  0.00561161  0.01103359  361 GLY B CA  
6659  C C   . GLY B 361 ? 1.14206958 1.21102798 1.21055126 0.00410810  0.00570880  0.00997059  361 GLY B C   
6660  O O   . GLY B 361 ? 1.13593698 1.21194780 1.20524120 0.00452838  0.00557945  0.00989273  361 GLY B O   
6661  N N   . LEU B 362 ? 1.14734209 1.21241879 1.21784520 0.00025561  0.00593261  0.00942163  362 LEU B N   
6662  C CA  . LEU B 362 ? 1.14548588 1.21601880 1.22114694 -0.00376416 0.00593081  0.00950800  362 LEU B CA  
6663  C C   . LEU B 362 ? 1.13935757 1.21608472 1.21724355 -0.00413742 0.00325465  0.00643447  362 LEU B C   
6664  O O   . LEU B 362 ? 1.13557339 1.21947289 1.21908915 -0.00596801 0.00318493  0.00710669  362 LEU B O   
6665  C CB  . LEU B 362 ? 1.15369523 1.21816528 1.23162305 -0.00842169 0.00596750  0.00980237  362 LEU B CB  
6666  C CG  . LEU B 362 ? 1.15276217 1.22349691 1.23871291 -0.01311779 0.00609528  0.01099101  362 LEU B CG  
6667  C CD1 . LEU B 362 ? 1.15498090 1.22668481 1.24278152 -0.01367431 0.01046176  0.01532573  362 LEU B CD1 
6668  C CD2 . LEU B 362 ? 1.15987170 1.22566640 1.24832225 -0.01850823 0.00336940  0.00935072  362 LEU B CD2 
6669  N N   . THR B 363 ? 1.13966393 1.21317172 1.21351099 -0.00255462 0.00133075  0.00334696  363 THR B N   
6670  C CA  . THR B 363 ? 1.13504267 1.21351826 1.20935023 -0.00268956 -0.00129870 0.00083210  363 THR B CA  
6671  C C   . THR B 363 ? 1.13081694 1.21004105 1.20094573 0.00186616  -0.00093335 -0.00030676 363 THR B C   
6672  O O   . THR B 363 ? 1.12978232 1.20957506 1.19762635 0.00218978  -0.00270048 -0.00279501 363 THR B O   
6673  C CB  . THR B 363 ? 1.14193022 1.21503317 1.21418869 -0.00646399 -0.00439080 -0.00211029 363 THR B CB  
6674  O OG1 . THR B 363 ? 1.14809108 1.21181369 1.21302927 -0.00438636 -0.00326361 -0.00429418 363 THR B OG1 
6675  C CG2 . THR B 363 ? 1.14800429 1.21882772 1.22450542 -0.01165793 -0.00522151 -0.00099105 363 THR B CG2 
6676  N N   . GLY B 364 ? 1.12934506 1.20840251 1.19847071 0.00504917  0.00110498  0.00187692  364 GLY B N   
6677  C CA  . GLY B 364 ? 1.12556207 1.20610785 1.19254601 0.00897516  0.00120908  0.00151952  364 GLY B CA  
6678  C C   . GLY B 364 ? 1.12906694 1.20448554 1.19302118 0.01008579  0.00121354  -0.00134671 364 GLY B C   
6679  O O   . GLY B 364 ? 1.12563264 1.20370090 1.18838871 0.01173229  0.00083705  -0.00282279 364 GLY B O   
6680  N N   . SER B 365 ? 1.13739014 1.20440197 1.19939864 0.00900535  0.00216013  -0.00218895 365 SER B N   
6681  C CA  . SER B 365 ? 1.14388585 1.20355558 1.20135641 0.01004054  0.00337514  -0.00517297 365 SER B CA  
6682  C C   . SER B 365 ? 1.14744401 1.20236635 1.20591247 0.01420618  0.00645694  -0.00356113 365 SER B C   
6683  O O   . SER B 365 ? 1.14515042 1.20244241 1.20737231 0.01578944  0.00654717  0.00005174  365 SER B O   
6684  C CB  . SER B 365 ? 1.15298057 1.20506310 1.20640194 0.00570300  0.00223694  -0.00778331 365 SER B CB  
6685  O OG  . SER B 365 ? 1.14960599 1.20725298 1.20343626 0.00229776  -0.00131591 -0.00884555 365 SER B OG  
6686  N N   . GLN B 366 ? 1.15368521 1.20205665 1.20868671 0.01617969  0.00905511  -0.00603335 366 GLN B N   
6687  C CA  . GLN B 366 ? 1.15725303 1.20185006 1.21512938 0.02091677  0.01262832  -0.00437019 366 GLN B CA  
6688  C C   . GLN B 366 ? 1.17074394 1.20194149 1.22415388 0.02067784  0.01570037  -0.00632585 366 GLN B C   
6689  O O   . GLN B 366 ? 1.17574286 1.20218503 1.23222876 0.02478763  0.01917914  -0.00466550 366 GLN B O   
6690  C CB  . GLN B 366 ? 1.15372324 1.20227098 1.21294701 0.02432225  0.01462191  -0.00503870 366 GLN B CB  
6691  C CG  . GLN B 366 ? 1.14162040 1.20227039 1.20525372 0.02452817  0.01154116  -0.00290122 366 GLN B CG  
6692  C CD  . GLN B 366 ? 1.13711846 1.20188141 1.19685829 0.02062170  0.00836824  -0.00495763 366 GLN B CD  
6693  O OE1 . GLN B 366 ? 1.14252102 1.20223749 1.19632268 0.01790087  0.00806545  -0.00815370 366 GLN B OE1 
6694  N NE2 . GLN B 366 ? 1.12831223 1.20182681 1.19115412 0.02029138  0.00579210  -0.00304082 366 GLN B NE2 
6695  N N   . GLY B 367 ? 1.17755413 1.20234799 1.22418535 0.01577144  0.01418201  -0.00957964 367 GLY B N   
6696  C CA  . GLY B 367 ? 1.19219255 1.20268369 1.23318768 0.01452840  0.01658265  -0.01173775 367 GLY B CA  
6697  C C   . GLY B 367 ? 1.19698751 1.20395422 1.23371935 0.00762551  0.01261687  -0.01358161 367 GLY B C   
6698  O O   . GLY B 367 ? 1.18932343 1.20502484 1.22743940 0.00429989  0.00844551  -0.01359411 367 GLY B O   
6699  N N   . ALA B 368 ? 1.21038568 1.20440304 1.24271059 0.00547655  0.01395560  -0.01493223 368 ALA B N   
6700  C CA  . ALA B 368 ? 1.21614909 1.20652759 1.24576294 -0.00168472 0.00989402  -0.01624670 368 ALA B CA  
6701  C C   . ALA B 368 ? 1.23514342 1.20732701 1.25609875 -0.00404726 0.01194365  -0.01943274 368 ALA B C   
6702  O O   . ALA B 368 ? 1.24267364 1.20571434 1.26238704 0.00052851  0.01716050  -0.01922824 368 ALA B O   
6703  C CB  . ALA B 368 ? 1.20739532 1.20661688 1.24629009 -0.00323200 0.00798218  -0.01154290 368 ALA B CB  
6704  N N   . ALA B 369 ? 1.24351370 1.21046901 1.25916958 -0.01142692 0.00751847  -0.02208417 369 ALA B N   
6705  C CA  . ALA B 369 ? 1.26338589 1.21197391 1.26945662 -0.01526923 0.00836519  -0.02552665 369 ALA B CA  
6706  C C   . ALA B 369 ? 1.26575100 1.21511030 1.27567112 -0.02325712 0.00304573  -0.02426257 369 ALA B C   
6707  O O   . ALA B 369 ? 1.25640261 1.21798420 1.27194726 -0.02730927 -0.00238260 -0.02304521 369 ALA B O   
6708  C CB  . ALA B 369 ? 1.27666044 1.21429420 1.26820660 -0.01679730 0.00830415  -0.03136146 369 ALA B CB  
6709  N N   . ILE B 370 ? 1.27924740 1.21508610 1.28665376 -0.02543143 0.00494803  -0.02441724 370 ILE B N   
6710  C CA  . ILE B 370 ? 1.28372037 1.21852541 1.29523182 -0.03330454 0.00072983  -0.02296739 370 ILE B CA  
6711  C C   . ILE B 370 ? 1.30725121 1.22123289 1.30581462 -0.03920631 -0.00031004 -0.02798054 370 ILE B C   
6712  O O   . ILE B 370 ? 1.31973183 1.21901286 1.31389976 -0.03718396 0.00459565  -0.02849380 370 ILE B O   
6713  C CB  . ILE B 370 ? 1.27824461 1.21646583 1.29992056 -0.03122347 0.00387327  -0.01726153 370 ILE B CB  
6714  C CG1 . ILE B 370 ? 1.25856876 1.21379912 1.28996229 -0.02469067 0.00570347  -0.01256393 370 ILE B CG1 
6715  C CG2 . ILE B 370 ? 1.28194082 1.22095144 1.30935752 -0.03981471 -0.00010464 -0.01529670 370 ILE B CG2 
6716  C CD1 . ILE B 370 ? 1.25580680 1.21268272 1.29447258 -0.02272742 0.00858149  -0.00682348 370 ILE B CD1 
6717  N N   . CYS B 371 ? 1.31444979 1.22657120 1.30675232 -0.04661129 -0.00697908 -0.03142989 371 CYS B N   
6718  C CA  . CYS B 371 ? 1.33847988 1.23041737 1.31788099 -0.05389497 -0.00936286 -0.03608621 371 CYS B CA  
6719  C C   . CYS B 371 ? 1.33978105 1.23528731 1.32859921 -0.06291293 -0.01518885 -0.03325539 371 CYS B C   
6720  O O   . CYS B 371 ? 1.33236563 1.24069655 1.32839966 -0.06849831 -0.02241061 -0.03183503 371 CYS B O   
6721  C CB  . CYS B 371 ? 1.35059619 1.23496568 1.31478024 -0.05778234 -0.01400199 -0.04174951 371 CYS B CB  
6722  S SG  . CYS B 371 ? 1.38578475 1.23888040 1.32787681 -0.06483096 -0.01446335 -0.04885439 371 CYS B SG  
6723  N N   . PHE B 372 ? 1.34954143 1.23379493 1.33925903 -0.06403346 -0.01165711 -0.03199834 372 PHE B N   
6724  C CA  . PHE B 372 ? 1.35417783 1.23884726 1.35194886 -0.07308198 -0.01620245 -0.02944908 372 PHE B CA  
6725  C C   . PHE B 372 ? 1.38193619 1.24123299 1.36526084 -0.07955552 -0.01696603 -0.03431870 372 PHE B C   
6726  O O   . PHE B 372 ? 1.39372873 1.23661268 1.36913931 -0.07505748 -0.01007684 -0.03578579 372 PHE B O   
6727  C CB  . PHE B 372 ? 1.34083462 1.23564446 1.35342741 -0.06927554 -0.01133213 -0.02261277 372 PHE B CB  
6728  C CG  . PHE B 372 ? 1.37171316 1.27207899 1.39621556 -0.07815168 -0.01530279 -0.01869983 372 PHE B CG  
6729  C CD1 . PHE B 372 ? 1.37811220 1.29430664 1.41262341 -0.08418868 -0.02234168 -0.01728518 372 PHE B CD1 
6730  C CD2 . PHE B 372 ? 1.41000319 1.29978788 1.43649316 -0.08057203 -0.01193403 -0.01611524 372 PHE B CD2 
6731  C CE1 . PHE B 372 ? 1.39315951 1.31559753 1.44074786 -0.09249351 -0.02563427 -0.01329805 372 PHE B CE1 
6732  C CE2 . PHE B 372 ? 1.42525256 1.31998456 1.46309841 -0.08943655 -0.01534514 -0.01246532 372 PHE B CE2 
6733  C CZ  . PHE B 372 ? 1.41283357 1.32451093 1.46195114 -0.09536103 -0.02200725 -0.01098021 372 PHE B CZ  
6734  N N   . GLY B 373 ? 1.39498925 1.25069034 1.37477553 -0.09023730 -0.02571166 -0.03678640 373 GLY B N   
6735  C CA  . GLY B 373 ? 1.44711506 1.27747095 1.41049707 -0.09779180 -0.02794473 -0.04231675 373 GLY B CA  
6736  C C   . GLY B 373 ? 1.47956884 1.29081738 1.42108023 -0.09252851 -0.02320509 -0.04917500 373 GLY B C   
6737  O O   . GLY B 373 ? 1.47827864 1.29284608 1.41163206 -0.09182438 -0.02631603 -0.05217646 373 GLY B O   
6738  N N   . GLU B 374 ? 1.51891172 1.31025469 1.45164859 -0.08838052 -0.01497063 -0.05117147 374 GLU B N   
6739  C CA  . GLU B 374 ? 1.56590879 1.33820021 1.47931993 -0.08219443 -0.00811001 -0.05724789 374 GLU B CA  
6740  C C   . GLU B 374 ? 1.54209399 1.32662022 1.46380460 -0.06871152 0.00073484  -0.05402590 374 GLU B C   
6741  O O   . GLU B 374 ? 1.54888272 1.33435237 1.46241486 -0.06362306 0.00312026  -0.05698431 374 GLU B O   
6742  C CB  . GLU B 374 ? 1.62848735 1.37071252 1.52686596 -0.08518936 -0.00396941 -0.06170670 374 GLU B CB  
6743  C CG  . GLU B 374 ? 1.68014753 1.40534997 1.56184161 -0.09830224 -0.01296377 -0.06762311 374 GLU B CG  
6744  C CD  . GLU B 374 ? 1.74116611 1.43164372 1.59970987 -0.10077611 -0.00834277 -0.07473379 374 GLU B CD  
6745  O OE1 . GLU B 374 ? 1.78510022 1.45994079 1.62816644 -0.11221925 -0.01630579 -0.07982855 374 GLU B OE1 
6746  O OE2 . GLU B 374 ? 1.75532877 1.43385100 1.61124969 -0.09141179 0.00300078  -0.07508061 374 GLU B OE2 
6747  N N   . LYS B 375 ? 1.50258088 1.29644728 1.44026852 -0.06353238 0.00505550  -0.04771289 375 LYS B N   
6748  C CA  . LYS B 375 ? 1.46158779 1.26495135 1.40742218 -0.05121358 0.01298358  -0.04412446 375 LYS B CA  
6749  C C   . LYS B 375 ? 1.39760542 1.22294831 1.34963226 -0.04752553 0.01053004  -0.04283823 375 LYS B C   
6750  O O   . LYS B 375 ? 1.39034879 1.22745442 1.34513021 -0.05402612 0.00261426  -0.04281226 375 LYS B O   
6751  C CB  . LYS B 375 ? 1.46295476 1.27411735 1.42465329 -0.04820815 0.01558343  -0.03678516 375 LYS B CB  
6752  C CG  . LYS B 375 ? 1.45688593 1.29142225 1.43501091 -0.05215985 0.00964614  -0.03088969 375 LYS B CG  
6753  C CD  . LYS B 375 ? 1.45544672 1.30066276 1.44744718 -0.04606244 0.01365553  -0.02340383 375 LYS B CD  
6754  C CE  . LYS B 375 ? 1.44838488 1.31372726 1.45459282 -0.05076315 0.00885816  -0.01804541 375 LYS B CE  
6755  N NZ  . LYS B 375 ? 1.46244860 1.32143867 1.47092211 -0.06103651 0.00521730  -0.01717197 375 LYS B NZ  
6756  N N   . LEU B 376 ? 1.38791466 1.21848047 1.34293735 -0.03700885 0.01737530  -0.04145164 376 LEU B N   
6757  C CA  . LEU B 376 ? 1.36826289 1.21764815 1.32851636 -0.03259975 0.01631054  -0.04029161 376 LEU B CA  
6758  C C   . LEU B 376 ? 1.35502863 1.21267891 1.32572830 -0.02162144 0.02337959  -0.03576312 376 LEU B C   
6759  O O   . LEU B 376 ? 1.36671913 1.21095502 1.33253312 -0.01543917 0.03088113  -0.03714836 376 LEU B O   
6760  C CB  . LEU B 376 ? 1.38166296 1.22061801 1.32466543 -0.03388102 0.01622058  -0.04704553 376 LEU B CB  
6761  C CG  . LEU B 376 ? 1.36554551 1.22001565 1.31084824 -0.02899517 0.01629855  -0.04664323 376 LEU B CG  
6762  C CD1 . LEU B 376 ? 1.35848320 1.21560085 1.30934870 -0.01785424 0.02543613  -0.04455644 376 LEU B CD1 
6763  C CD2 . LEU B 376 ? 1.34189880 1.22050142 1.30189931 -0.03156585 0.00901780  -0.04191381 376 LEU B CD2 
6764  N N   . ILE B 377 ? 1.33179820 1.21114719 1.31703806 -0.01930791 0.02090833  -0.03018849 377 ILE B N   
6765  C CA  . ILE B 377 ? 1.31909382 1.20757318 1.31507933 -0.01010637 0.02573304  -0.02505812 377 ILE B CA  
6766  C C   . ILE B 377 ? 1.30155194 1.20688343 1.30186510 -0.00581733 0.02506311  -0.02445459 377 ILE B C   
6767  O O   . ILE B 377 ? 1.28875899 1.20811462 1.29291010 -0.00978675 0.01936680  -0.02368116 377 ILE B O   
6768  C CB  . ILE B 377 ? 1.31027067 1.20685089 1.31799281 -0.01111154 0.02393091  -0.01854293 377 ILE B CB  
6769  C CG1 . ILE B 377 ? 1.32885027 1.20774186 1.33218956 -0.01571472 0.02482847  -0.01895976 377 ILE B CG1 
6770  C CG2 . ILE B 377 ? 1.29779446 1.20434058 1.31567657 -0.00221383 0.02735038  -0.01284427 377 ILE B CG2 
6771  C CD1 . ILE B 377 ? 1.32303572 1.20808816 1.33611012 -0.01815455 0.02312373  -0.01272978 377 ILE B CD1 
6772  N N   . LEU B 378 ? 1.30164707 1.20539594 1.30236328 0.00232988  0.03117938  -0.02446342 378 LEU B N   
6773  C CA  . LEU B 378 ? 1.28585780 1.20484030 1.29175377 0.00688255  0.03131176  -0.02333073 378 LEU B CA  
6774  C C   . LEU B 378 ? 1.27001595 1.20305455 1.29045308 0.01239027  0.03152278  -0.01642574 378 LEU B C   
6775  O O   . LEU B 378 ? 1.27528679 1.20240569 1.30027103 0.01641940  0.03489139  -0.01313694 378 LEU B O   
6776  C CB  . LEU B 378 ? 1.29620147 1.20556819 1.29467630 0.01214988  0.03816646  -0.02714391 378 LEU B CB  
6777  C CG  . LEU B 378 ? 1.31291008 1.20829773 1.29395819 0.00712420  0.03812238  -0.03430011 378 LEU B CG  
6778  C CD1 . LEU B 378 ? 1.30546761 1.21005499 1.28370488 -0.00080266 0.02925689  -0.03552398 378 LEU B CD1 
6779  C CD2 . LEU B 378 ? 1.33672905 1.20928204 1.30688643 0.00465151  0.04128266  -0.03786364 378 LEU B CD2 
6780  N N   . VAL B 379 ? 1.25210118 1.20280778 1.27889466 0.01253690  0.02774817  -0.01426710 379 VAL B N   
6781  C CA  . VAL B 379 ? 1.23781121 1.20199573 1.27623188 0.01653951  0.02668079  -0.00805869 379 VAL B CA  
6782  C C   . VAL B 379 ? 1.22506487 1.20197546 1.26742816 0.02036810  0.02664647  -0.00775514 379 VAL B C   
6783  O O   . VAL B 379 ? 1.22093666 1.20230603 1.25888753 0.01751660  0.02454040  -0.01106136 379 VAL B O   
6784  C CB  . VAL B 379 ? 1.23020577 1.20233500 1.27209640 0.01117574  0.02156031  -0.00513943 379 VAL B CB  
6785  C CG1 . VAL B 379 ? 1.21931231 1.20228434 1.27005529 0.01479742  0.02059282  0.00116583  379 VAL B CG1 
6786  C CG2 . VAL B 379 ? 1.24339843 1.20304978 1.28126717 0.00595650  0.02130732  -0.00583811 379 VAL B CG2 
6787  N N   . GLY B 380 ? 1.21944702 1.20220006 1.27061164 0.02663809  0.02853774  -0.00333672 380 GLY B N   
6788  C CA  . GLY B 380 ? 1.20704007 1.20271885 1.26379061 0.02993770  0.02798324  -0.00207167 380 GLY B CA  
6789  C C   . GLY B 380 ? 1.21252108 1.20356715 1.26539934 0.03266896  0.03294094  -0.00612619 380 GLY B C   
6790  O O   . GLY B 380 ? 1.22463477 1.20456576 1.27650940 0.03644585  0.03883057  -0.00709952 380 GLY B O   
6791  N N   . GLU B 381 ? 1.20451570 1.20358706 1.25496912 0.03091080  0.03105060  -0.00829972 381 GLU B N   
6792  C CA  . GLU B 381 ? 1.21004570 1.20496869 1.25524044 0.03280152  0.03571299  -0.01204985 381 GLU B CA  
6793  C C   . GLU B 381 ? 1.21889317 1.20509958 1.24987447 0.02681204  0.03407560  -0.01775405 381 GLU B C   
6794  O O   . GLU B 381 ? 1.21053648 1.20476043 1.23975408 0.02258288  0.02861488  -0.01834200 381 GLU B O   
6795  C CB  . GLU B 381 ? 1.19637954 1.20568061 1.24862325 0.03505713  0.03470199  -0.00998123 381 GLU B CB  
6796  C CG  . GLU B 381 ? 1.18811810 1.20685232 1.25468361 0.04013591  0.03475028  -0.00397219 381 GLU B CG  
6797  C CD  . GLU B 381 ? 1.19744742 1.20945072 1.27034569 0.04642517  0.04164732  -0.00228518 381 GLU B CD  
6798  O OE1 . GLU B 381 ? 1.19355130 1.21234047 1.27527010 0.05074172  0.04469325  -0.00017098 381 GLU B OE1 
6799  O OE2 . GLU B 381 ? 1.20926082 1.20906436 1.27905905 0.04707185  0.04426843  -0.00288191 381 GLU B OE2 
6800  N N   . THR B 382 ? 1.23695815 1.20625925 1.25784600 0.02652635  0.03867946  -0.02173702 382 THR B N   
6801  C CA  . THR B 382 ? 1.24928868 1.20767283 1.25481844 0.02036009  0.03664983  -0.02727465 382 THR B CA  
6802  C C   . THR B 382 ? 1.26713789 1.21033990 1.26054776 0.02265071  0.04418651  -0.03189664 382 THR B C   
6803  O O   . THR B 382 ? 1.27185273 1.21088898 1.26998329 0.02910489  0.05184965  -0.03076086 382 THR B O   
6804  C CB  . THR B 382 ? 1.25851822 1.20725322 1.26013696 0.01533576  0.03358842  -0.02817107 382 THR B CB  
6805  O OG1 . THR B 382 ? 1.27521813 1.20764303 1.27267802 0.01867899  0.04056959  -0.02968921 382 THR B OG1 
6806  C CG2 . THR B 382 ? 1.24461567 1.20517683 1.25859666 0.01439339  0.02889074  -0.02297108 382 THR B CG2 
6807  N N   . PRO B 383 ? 1.27902794 1.21295226 1.25622761 0.01748285  0.04242647  -0.03702374 383 PRO B N   
6808  C CA  . PRO B 383 ? 1.30083454 1.21631861 1.26243615 0.01878418  0.05001196  -0.04209573 383 PRO B CA  
6809  C C   . PRO B 383 ? 1.31964266 1.21647620 1.27570558 0.01965637  0.05518966  -0.04428375 383 PRO B C   
6810  O O   . PRO B 383 ? 1.31724560 1.21423125 1.27899504 0.01732956  0.05117859  -0.04242942 383 PRO B O   
6811  C CB  . PRO B 383 ? 1.30962861 1.21962357 1.25428188 0.01131012  0.04398602  -0.04645147 383 PRO B CB  
6812  C CG  . PRO B 383 ? 1.28713048 1.21781218 1.24326181 0.00885157  0.03521613  -0.04255777 383 PRO B CG  
6813  C CD  . PRO B 383 ? 1.27327991 1.21380377 1.24615693 0.01037971  0.03322081  -0.03789131 383 PRO B CD  
6814  N N   . ASP B 384 ? 1.33961332 1.21951592 1.28407764 0.02306269  0.06472902  -0.04820741 384 ASP B N   
6815  C CA  . ASP B 384 ? 1.36075091 1.22014999 1.29794526 0.02432289  0.07092272  -0.05094269 384 ASP B CA  
6816  C C   . ASP B 384 ? 1.37450016 1.22099149 1.29661119 0.01480674  0.06341709  -0.05516073 384 ASP B C   
6817  O O   . ASP B 384 ? 1.37388062 1.22301865 1.28668082 0.00785710  0.05561512  -0.05729494 384 ASP B O   
6818  C CB  . ASP B 384 ? 1.38079584 1.22401500 1.30824625 0.03029248  0.08386681  -0.05443245 384 ASP B CB  
6819  C CG  . ASP B 384 ? 1.39252198 1.22867727 1.30184662 0.02823424  0.08657198  -0.05915006 384 ASP B CG  
6820  O OD1 . ASP B 384 ? 1.39013278 1.22957981 1.28945613 0.02063162  0.07717101  -0.06098926 384 ASP B OD1 
6821  O OD2 . ASP B 384 ? 1.40386248 1.23203444 1.31030715 0.03467353  0.09844550  -0.06036616 384 ASP B OD2 
6822  N N   . GLU B 385 ? 1.38659847 1.21987295 1.30787086 0.01436501  0.06520882  -0.05573607 385 GLU B N   
6823  C CA  . GLU B 385 ? 1.39594686 1.22044063 1.30836713 0.00503779  0.05699516  -0.05816189 385 GLU B CA  
6824  C C   . GLU B 385 ? 1.42471194 1.23222101 1.31226814 -0.00226989 0.05456136  -0.06529698 385 GLU B C   
6825  O O   . GLU B 385 ? 1.42120934 1.22982073 1.30341804 -0.01131952 0.04425367  -0.06644619 385 GLU B O   
6826  C CB  . GLU B 385 ? 1.40768480 1.21858788 1.32277322 0.00674814  0.06115853  -0.05755953 385 GLU B CB  
6827  C CG  . GLU B 385 ? 1.42036974 1.21976662 1.32624757 -0.00318454 0.05361513  -0.06016620 385 GLU B CG  
6828  C CD  . GLU B 385 ? 1.42321455 1.21684897 1.33819783 -0.00205495 0.05517591  -0.05702749 385 GLU B CD  
6829  O OE1 . GLU B 385 ? 1.40708125 1.21342826 1.34004855 0.00564130  0.05861339  -0.05091206 385 GLU B OE1 
6830  O OE2 . GLU B 385 ? 1.44306672 1.21855092 1.34657860 -0.00899182 0.05286498  -0.06056425 385 GLU B OE2 
6831  N N   . LYS B 386 ? 1.47401452 1.26590431 1.34643900 0.00147562  0.06390230  -0.06977718 386 LYS B N   
6832  C CA  . LYS B 386 ? 1.52860248 1.30183959 1.37419915 -0.00530727 0.06216502  -0.07669806 386 LYS B CA  
6833  C C   . LYS B 386 ? 1.50492799 1.29429424 1.34991920 -0.01087812 0.05154481  -0.07549628 386 LYS B C   
6834  O O   . LYS B 386 ? 1.52259064 1.30526567 1.35435688 -0.02033624 0.04195410  -0.07838894 386 LYS B O   
6835  C CB  . LYS B 386 ? 1.59595299 1.35037541 1.42592657 0.00081731  0.07587323  -0.08117209 386 LYS B CB  
6836  C CG  . LYS B 386 ? 1.62908041 1.39361453 1.45797849 0.00474012  0.07960894  -0.08040083 386 LYS B CG  
6837  C CD  . LYS B 386 ? 1.68583024 1.42965484 1.49644184 0.00952175  0.09341499  -0.08527087 386 LYS B CD  
6838  C CE  . LYS B 386 ? 1.68823338 1.44500995 1.50205886 0.01394569  0.09766637  -0.08317766 386 LYS B CE  
6839  N NZ  . LYS B 386 ? 1.66315055 1.43910074 1.50460100 0.02421415  0.10516918  -0.07678041 386 LYS B NZ  
6840  N N   . ALA B 387 ? 1.46384656 1.27402437 1.32364082 -0.00501896 0.05314097  -0.07099324 387 ALA B N   
6841  C CA  . ALA B 387 ? 1.42994297 1.25490272 1.28951716 -0.00872112 0.04486086  -0.06958731 387 ALA B CA  
6842  C C   . ALA B 387 ? 1.39368486 1.23519683 1.26662242 -0.01492496 0.03207141  -0.06585925 387 ALA B C   
6843  O O   . ALA B 387 ? 1.39238214 1.23895395 1.25986540 -0.02141035 0.02256948  -0.06614444 387 ALA B O   
6844  C CB  . ALA B 387 ? 1.41463530 1.25588095 1.28718054 -0.00054172 0.05101242  -0.06574467 387 ALA B CB  
6845  N N   . VAL B 388 ? 1.38041627 1.23014832 1.27124369 -0.01252913 0.03241888  -0.06197559 388 VAL B N   
6846  C CA  . VAL B 388 ? 1.36491525 1.22873962 1.26925063 -0.01779401 0.02249834  -0.05823259 388 VAL B CA  
6847  C C   . VAL B 388 ? 1.38486683 1.23384988 1.27509165 -0.02793538 0.01496642  -0.06215973 388 VAL B C   
6848  O O   . VAL B 388 ? 1.37895072 1.23713338 1.27163541 -0.03484534 0.00462407  -0.06094257 388 VAL B O   
6849  C CB  . VAL B 388 ? 1.35113227 1.22305977 1.27439404 -0.01282244 0.02596954  -0.05344015 388 VAL B CB  
6850  C CG1 . VAL B 388 ? 1.34559333 1.22296655 1.27732730 -0.01949543 0.01782252  -0.05100650 388 VAL B CG1 
6851  C CG2 . VAL B 388 ? 1.32715786 1.21907485 1.26753175 -0.00497232 0.02914925  -0.04825755 388 VAL B CG2 
6852  N N   . GLN B 389 ? 1.40934694 1.23507476 1.28550792 -0.02883336 0.02018665  -0.06667911 389 GLN B N   
6853  C CA  . GLN B 389 ? 1.43102992 1.24025643 1.29306221 -0.03891360 0.01321257  -0.07066283 389 GLN B CA  
6854  C C   . GLN B 389 ? 1.44301331 1.24781668 1.28771067 -0.04613333 0.00513205  -0.07404579 389 GLN B C   
6855  O O   . GLN B 389 ? 1.44648051 1.25277698 1.29010487 -0.05547178 -0.00612516 -0.07394893 389 GLN B O   
6856  C CB  . GLN B 389 ? 1.45758581 1.24015760 1.30543864 -0.03756177 0.02189537  -0.07544254 389 GLN B CB  
6857  C CG  . GLN B 389 ? 1.45522618 1.23887551 1.31801069 -0.03677338 0.02311424  -0.07209916 389 GLN B CG  
6858  C CD  . GLN B 389 ? 1.48625064 1.24902427 1.34209836 -0.03070395 0.03495925  -0.07474606 389 GLN B CD  
6859  O OE1 . GLN B 389 ? 1.51722813 1.26386261 1.35675979 -0.02698230 0.04313925  -0.07948036 389 GLN B OE1 
6860  N NE2 . GLN B 389 ? 1.48433638 1.24716890 1.35281456 -0.02935906 0.03645977  -0.07136950 389 GLN B NE2 
6861  N N   . TYR B 390 ? 1.44992959 1.24943030 1.28168619 -0.04182646 0.01087645  -0.07656487 390 TYR B N   
6862  C CA  . TYR B 390 ? 1.46122527 1.25686836 1.27571666 -0.04765502 0.00376803  -0.07909573 390 TYR B CA  
6863  C C   . TYR B 390 ? 1.43577027 1.25735629 1.26775885 -0.05038559 -0.00722926 -0.07347389 390 TYR B C   
6864  O O   . TYR B 390 ? 1.44348359 1.26458633 1.26749814 -0.05871150 -0.01844357 -0.07404146 390 TYR B O   
6865  C CB  . TYR B 390 ? 1.46952498 1.25778699 1.27034974 -0.04107958 0.01366951  -0.08155751 390 TYR B CB  
6866  C CG  . TYR B 390 ? 1.49961770 1.25973058 1.27872312 -0.03854373 0.02530505  -0.08782519 390 TYR B CG  
6867  C CD1 . TYR B 390 ? 1.52580225 1.26274860 1.28958440 -0.04454445 0.02433395  -0.09273870 390 TYR B CD1 
6868  C CD2 . TYR B 390 ? 1.50234997 1.25884676 1.27717674 -0.02979945 0.03817983  -0.08867544 390 TYR B CD2 
6869  C CE1 . TYR B 390 ? 1.55495727 1.26470625 1.29819846 -0.04166070 0.03610707  -0.09871075 390 TYR B CE1 
6870  C CE2 . TYR B 390 ? 1.53081954 1.26134849 1.28638387 -0.02667973 0.05038600  -0.09428443 390 TYR B CE2 
6871  C CZ  . TYR B 390 ? 1.55743706 1.26406848 1.29681420 -0.03238603 0.04957674  -0.09944884 390 TYR B CZ  
6872  O OH  . TYR B 390 ? 1.58737040 1.26672089 1.30704737 -0.02900099 0.06245779  -0.10526131 390 TYR B OH  
6873  N N   . LEU B 391 ? 1.40666914 1.25026262 1.26236761 -0.04319388 -0.00386602 -0.06792664 391 LEU B N   
6874  C CA  . LEU B 391 ? 1.38190460 1.25002313 1.25531137 -0.04427034 -0.01216997 -0.06249536 391 LEU B CA  
6875  C C   . LEU B 391 ? 1.37912297 1.25309813 1.26225960 -0.05253733 -0.02269026 -0.06040576 391 LEU B C   
6876  O O   . LEU B 391 ? 1.37661159 1.25900412 1.26137829 -0.05848464 -0.03308303 -0.05878346 391 LEU B O   
6877  C CB  . LEU B 391 ? 1.35516560 1.24190283 1.24946463 -0.03482096 -0.00514013 -0.05766472 391 LEU B CB  
6878  C CG  . LEU B 391 ? 1.32887840 1.24061823 1.24282157 -0.03474537 -0.01180174 -0.05195529 391 LEU B CG  
6879  C CD1 . LEU B 391 ? 1.32983148 1.24601078 1.23624873 -0.03754321 -0.01829482 -0.05203328 391 LEU B CD1 
6880  C CD2 . LEU B 391 ? 1.30697489 1.23329055 1.23759890 -0.02580526 -0.00454284 -0.04797899 391 LEU B CD2 
6881  N N   . LEU B 392 ? 1.38004041 1.24973404 1.27053106 -0.05283182 -0.01984559 -0.05999991 392 LEU B N   
6882  C CA  . LEU B 392 ? 1.37878072 1.25300264 1.27916753 -0.06078886 -0.02849305 -0.05786332 392 LEU B CA  
6883  C C   . LEU B 392 ? 1.40199375 1.26300538 1.28528738 -0.07140264 -0.03871607 -0.06157098 392 LEU B C   
6884  O O   . LEU B 392 ? 1.39629424 1.26894891 1.28915155 -0.07829976 -0.04951714 -0.05855576 392 LEU B O   
6885  C CB  . LEU B 392 ? 1.38383687 1.24859822 1.28840339 -0.05980254 -0.02258724 -0.05804240 392 LEU B CB  
6886  C CG  . LEU B 392 ? 1.35878718 1.24152851 1.28648484 -0.05353183 -0.01815319 -0.05205718 392 LEU B CG  
6887  C CD1 . LEU B 392 ? 1.34599745 1.23515499 1.27706230 -0.04269286 -0.00900017 -0.05088036 392 LEU B CD1 
6888  C CD2 . LEU B 392 ? 1.36736798 1.23943901 1.29790258 -0.05508721 -0.01504003 -0.05183775 392 LEU B CD2 
6889  N N   . GLN B 393 ? 1.42943835 1.26552081 1.28743565 -0.07259453 -0.03497134 -0.06798425 393 GLN B N   
6890  C CA  . GLN B 393 ? 1.47475863 1.29387844 1.31106591 -0.08267868 -0.04417790 -0.07239854 393 GLN B CA  
6891  C C   . GLN B 393 ? 1.44741178 1.28198457 1.28675854 -0.08565436 -0.05444245 -0.06933852 393 GLN B C   
6892  O O   . GLN B 393 ? 1.45229495 1.29038680 1.29404545 -0.09494965 -0.06705099 -0.06789390 393 GLN B O   
6893  C CB  . GLN B 393 ? 1.54163361 1.33265591 1.34895611 -0.08079568 -0.03567683 -0.07963488 393 GLN B CB  
6894  C CG  . GLN B 393 ? 1.61306441 1.38153851 1.39230287 -0.09134904 -0.04429521 -0.08520096 393 GLN B CG  
6895  C CD  . GLN B 393 ? 1.66625166 1.42105424 1.44158542 -0.10135262 -0.05111611 -0.08739581 393 GLN B CD  
6896  O OE1 . GLN B 393 ? 1.68379021 1.44395053 1.47647607 -0.10025987 -0.04828534 -0.08502500 393 GLN B OE1 
6897  N NE2 . GLN B 393 ? 1.70968485 1.44595265 1.46124792 -0.11175822 -0.06068926 -0.09180690 393 GLN B NE2 
6898  N N   . TRP B 394 ? 1.43401396 1.27813935 1.27471185 -0.07758895 -0.04888739 -0.06791487 394 TRP B N   
6899  C CA  . TRP B 394 ? 1.42562377 1.28328049 1.26823008 -0.07886915 -0.05699662 -0.06489889 394 TRP B CA  
6900  C C   . TRP B 394 ? 1.40274858 1.28488028 1.27197528 -0.08184308 -0.06629901 -0.05835019 394 TRP B C   
6901  O O   . TRP B 394 ? 1.40511894 1.29356992 1.27474129 -0.08787233 -0.07784232 -0.05622777 394 TRP B O   
6902  C CB  . TRP B 394 ? 1.41195691 1.27701771 1.25560987 -0.06867662 -0.04740360 -0.06390478 394 TRP B CB  
6903  C CG  . TRP B 394 ? 1.40411580 1.28155351 1.24865794 -0.06899540 -0.05428389 -0.06080595 394 TRP B CG  
6904  C CD1 . TRP B 394 ? 1.42508566 1.29082942 1.24793458 -0.07427233 -0.06105061 -0.06303787 394 TRP B CD1 
6905  C CD2 . TRP B 394 ? 1.37500751 1.27733696 1.24185371 -0.06361348 -0.05472730 -0.05489094 394 TRP B CD2 
6906  N NE1 . TRP B 394 ? 1.41028237 1.29248989 1.24137270 -0.07222642 -0.06567582 -0.05854464 394 TRP B NE1 
6907  C CE2 . TRP B 394 ? 1.37953639 1.28415143 1.23773384 -0.06569293 -0.06174338 -0.05368708 394 TRP B CE2 
6908  C CE3 . TRP B 394 ? 1.34738886 1.26897919 1.23918951 -0.05740276 -0.04992864 -0.05054634 394 TRP B CE3 
6909  C CZ2 . TRP B 394 ? 1.35699630 1.28237808 1.23164535 -0.06150296 -0.06366822 -0.04839486 394 TRP B CZ2 
6910  C CZ3 . TRP B 394 ? 1.32589042 1.26752484 1.23287570 -0.05367678 -0.05195363 -0.04568170 394 TRP B CZ3 
6911  C CH2 . TRP B 394 ? 1.33036804 1.27387953 1.22938216 -0.05553597 -0.05850646 -0.04466423 394 TRP B CH2 
6912  N N   . LEU B 395 ? 1.38163805 1.27712321 1.27286172 -0.07728156 -0.06082449 -0.05490472 395 LEU B N   
6913  C CA  . LEU B 395 ? 1.35890102 1.27804828 1.27604151 -0.07847631 -0.06683914 -0.04852313 395 LEU B CA  
6914  C C   . LEU B 395 ? 1.37003076 1.28742373 1.29090619 -0.08951072 -0.07813323 -0.04771406 395 LEU B C   
6915  O O   . LEU B 395 ? 1.35859323 1.29330230 1.29605019 -0.09292686 -0.08669920 -0.04279145 395 LEU B O   
6916  C CB  . LEU B 395 ? 1.33694291 1.26796615 1.27308464 -0.07088022 -0.05731718 -0.04538070 395 LEU B CB  
6917  C CG  . LEU B 395 ? 1.31534803 1.26147890 1.26029634 -0.06144998 -0.05130171 -0.04257682 395 LEU B CG  
6918  C CD1 . LEU B 395 ? 1.32329941 1.25610316 1.25259542 -0.05489014 -0.04143018 -0.04660352 395 LEU B CD1 
6919  C CD2 . LEU B 395 ? 1.29152751 1.25553846 1.25972593 -0.05690699 -0.04731138 -0.03750701 395 LEU B CD2 
6920  N N   . GLU B 396 ? 1.39205372 1.28913856 1.29935229 -0.09497157 -0.07784386 -0.05216416 396 GLU B N   
6921  C CA  . GLU B 396 ? 1.41273773 1.30756474 1.32360673 -0.10636219 -0.08915209 -0.05137859 396 GLU B CA  
6922  C C   . GLU B 396 ? 1.44760799 1.33657825 1.34339762 -0.11409743 -0.10177268 -0.05268331 396 GLU B C   
6923  O O   . GLU B 396 ? 1.45268965 1.34974205 1.35893071 -0.12274414 -0.11394019 -0.04940213 396 GLU B O   
6924  C CB  . GLU B 396 ? 1.43901229 1.31517780 1.34268332 -0.11026847 -0.08538485 -0.05502915 396 GLU B CB  
6925  C CG  . GLU B 396 ? 1.47181833 1.31927216 1.34569323 -0.10933064 -0.07899552 -0.06272804 396 GLU B CG  
6926  C CD  . GLU B 396 ? 1.49247766 1.32160735 1.36105156 -0.11269164 -0.07481230 -0.06590737 396 GLU B CD  
6927  O OE1 . GLU B 396 ? 1.47614467 1.31681335 1.36572242 -0.11146439 -0.07214935 -0.06169960 396 GLU B OE1 
6928  O OE2 . GLU B 396 ? 1.52507627 1.32733047 1.36758673 -0.11669324 -0.07404935 -0.07258170 396 GLU B OE2 
6929  N N   . ASN B 397 ? 1.47624528 1.35176182 1.34837115 -0.11101802 -0.09893511 -0.05692483 397 ASN B N   
6930  C CA  . ASN B 397 ? 1.50555861 1.37479687 1.36096668 -0.11753520 -0.11046460 -0.05783300 397 ASN B CA  
6931  C C   . ASN B 397 ? 1.47540879 1.37067306 1.35152602 -0.11566606 -0.11756134 -0.05077194 397 ASN B C   
6932  O O   . ASN B 397 ? 1.50008368 1.39802861 1.37485623 -0.12339232 -0.13128924 -0.04854532 397 ASN B O   
6933  C CB  . ASN B 397 ? 1.53901410 1.38736987 1.36365831 -0.11386386 -0.10386074 -0.06375957 397 ASN B CB  
6934  C CG  . ASN B 397 ? 1.57922757 1.40018225 1.38224161 -0.11479472 -0.09549354 -0.07100305 397 ASN B CG  
6935  O OD1 . ASN B 397 ? 1.59144306 1.40633202 1.39903486 -0.12022515 -0.09729820 -0.07198092 397 ASN B OD1 
6936  N ND2 . ASN B 397 ? 1.60154235 1.40524697 1.38098240 -0.10958547 -0.08598258 -0.07597001 397 ASN B ND2 
6937  N N   . ARG B 398 ? 1.42697835 1.34037280 1.32143390 -0.10536515 -0.10828915 -0.04724875 398 ARG B N   
6938  C CA  . ARG B 398 ? 1.38511693 1.32278311 1.30022085 -0.10236615 -0.11301078 -0.04065292 398 ARG B CA  
6939  C C   . ARG B 398 ? 1.38307285 1.33728731 1.32368505 -0.10860346 -0.12202146 -0.03513948 398 ARG B C   
6940  O O   . ARG B 398 ? 1.38119602 1.35099185 1.33516777 -0.11042841 -0.13111468 -0.02991413 398 ARG B O   
6941  C CB  . ARG B 398 ? 1.35420787 1.30498862 1.28174663 -0.09047818 -0.10036211 -0.03878841 398 ARG B CB  
6942  C CG  . ARG B 398 ? 1.33729255 1.30629408 1.27629626 -0.08604300 -0.10327291 -0.03382160 398 ARG B CG  
6943  C CD  . ARG B 398 ? 1.31607807 1.29406869 1.26287842 -0.07502805 -0.09072754 -0.03302157 398 ARG B CD  
6944  N NE  . ARG B 398 ? 1.30514383 1.29533911 1.25664663 -0.07093376 -0.09295189 -0.02948294 398 ARG B NE  
6945  C CZ  . ARG B 398 ? 1.31655371 1.29763639 1.24911439 -0.06988832 -0.09374623 -0.03134276 398 ARG B CZ  
6946  N NH1 . ARG B 398 ? 1.30691791 1.29988480 1.24587667 -0.06700180 -0.09712325 -0.02730511 398 ARG B NH1 
6947  N NH2 . ARG B 398 ? 1.33894753 1.29824841 1.24572885 -0.07174803 -0.09082041 -0.03711371 398 ARG B NH2 
6948  N N   . GLU B 399 ? 1.39037657 1.34134328 1.33861661 -0.11152306 -0.11889812 -0.03592817 399 GLU B N   
6949  C CA  . GLU B 399 ? 1.39140868 1.35686409 1.36399937 -0.11789767 -0.12613153 -0.03075939 399 GLU B CA  
6950  C C   . GLU B 399 ? 1.34524703 1.33754694 1.34593081 -0.11049989 -0.12237724 -0.02399795 399 GLU B C   
6951  O O   . GLU B 399 ? 1.33528197 1.34382677 1.35292900 -0.11332080 -0.13121784 -0.01852407 399 GLU B O   
6952  C CB  . GLU B 399 ? 1.43181634 1.39285779 1.39832306 -0.12950003 -0.14276245 -0.03004256 399 GLU B CB  
6953  C CG  . GLU B 399 ? 1.45001161 1.42149949 1.43852258 -0.13883840 -0.15204065 -0.02545270 399 GLU B CG  
6954  C CD  . GLU B 399 ? 1.48671472 1.43806469 1.46238661 -0.14918131 -0.15618747 -0.02982027 399 GLU B CD  
6955  O OE1 . GLU B 399 ? 1.51814938 1.44807863 1.47171950 -0.14684935 -0.14725238 -0.03650941 399 GLU B OE1 
6956  O OE2 . GLU B 399 ? 1.49073076 1.44758034 1.47887719 -0.15965250 -0.16847195 -0.02637948 399 GLU B OE2 
6957  N N   . VAL B 400 ? 1.31635046 1.31281447 1.32144403 -0.10074796 -0.10919435 -0.02429551 400 VAL B N   
6958  C CA  . VAL B 400 ? 1.29015529 1.30909336 1.31753421 -0.09331921 -0.10481792 -0.01875857 400 VAL B CA  
6959  C C   . VAL B 400 ? 1.27987516 1.31280637 1.33268058 -0.09663669 -0.10535517 -0.01375617 400 VAL B C   
6960  O O   . VAL B 400 ? 1.28513193 1.31014073 1.33760190 -0.09933646 -0.10150832 -0.01527433 400 VAL B O   
6961  C CB  . VAL B 400 ? 1.27737200 1.29540932 1.29952610 -0.08248027 -0.09171662 -0.02067732 400 VAL B CB  
6962  C CG1 . VAL B 400 ? 1.27506375 1.28729665 1.29916215 -0.08047150 -0.08239801 -0.02209672 400 VAL B CG1 
6963  C CG2 . VAL B 400 ? 1.25483942 1.29252994 1.29319537 -0.07499468 -0.08862311 -0.01602203 400 VAL B CG2 
6964  N N   . GLN B 401 ? 1.26632690 1.31956732 1.34121156 -0.09633879 -0.10974123 -0.00757956 401 GLN B N   
6965  C CA  . GLN B 401 ? 1.25873876 1.32617843 1.35908842 -0.10040846 -0.11115462 -0.00217644 401 GLN B CA  
6966  C C   . GLN B 401 ? 1.23912251 1.31693971 1.35361850 -0.09257697 -0.09826956 0.00025843  401 GLN B C   
6967  O O   . GLN B 401 ? 1.23964095 1.31549835 1.36042428 -0.09493915 -0.09371737 0.00080909  401 GLN B O   
6968  C CB  . GLN B 401 ? 1.26757860 1.35232556 1.38711762 -0.10377011 -0.12162223 0.00391891  401 GLN B CB  
6969  C CG  . GLN B 401 ? 1.30480409 1.38500381 1.42417872 -0.11593503 -0.13619079 0.00464114  401 GLN B CG  
6970  C CD  . GLN B 401 ? 1.31157672 1.41234696 1.46248353 -0.12077896 -0.14268832 0.01245565  401 GLN B CD  
6971  O OE1 . GLN B 401 ? 1.29716301 1.41284156 1.47055125 -0.11678578 -0.13436897 0.01679623  401 GLN B OE1 
6972  N NE2 . GLN B 401 ? 1.33380544 1.43488526 1.48647785 -0.12997885 -0.15779372 0.01447360  401 GLN B NE2 
6973  N N   . ASP B 402 ? 1.22343886 1.31104565 1.34165609 -0.08359039 -0.09246547 0.00170903  402 ASP B N   
6974  C CA  . ASP B 402 ? 1.20689738 1.30335307 1.33654022 -0.07654642 -0.08091781 0.00396847  402 ASP B CA  
6975  C C   . ASP B 402 ? 1.20682418 1.29014432 1.31764877 -0.07036847 -0.07209533 -0.00091672 402 ASP B C   
6976  O O   . ASP B 402 ? 1.20852339 1.28494918 1.31709158 -0.07024941 -0.06589028 -0.00198000 402 ASP B O   
6977  C CB  . ASP B 402 ? 1.19082081 1.30552065 1.33717489 -0.07073881 -0.07924292 0.00873275  402 ASP B CB  
6978  C CG  . ASP B 402 ? 1.18953276 1.30422497 1.32605398 -0.06648833 -0.08271313 0.00747927  402 ASP B CG  
6979  O OD1 . ASP B 402 ? 1.20273376 1.31026006 1.32867587 -0.07161786 -0.09248877 0.00580318  402 ASP B OD1 
6980  O OD2 . ASP B 402 ? 1.17660809 1.29796886 1.31565404 -0.05847029 -0.07592865 0.00837311  402 ASP B OD2 
6981  N N   . VAL B 403 ? 1.20579696 1.28566861 1.30367470 -0.06545034 -0.07195789 -0.00348460 403 VAL B N   
6982  C CA  . VAL B 403 ? 1.20156682 1.27405965 1.28675461 -0.05806664 -0.06306162 -0.00670461 403 VAL B CA  
6983  C C   . VAL B 403 ? 1.20732260 1.27286994 1.27604449 -0.05597659 -0.06591795 -0.00995453 403 VAL B C   
6984  O O   . VAL B 403 ? 1.20717263 1.27924204 1.27867889 -0.05719042 -0.07269399 -0.00816524 403 VAL B O   
6985  C CB  . VAL B 403 ? 1.18325686 1.26877224 1.28145039 -0.05084888 -0.05486188 -0.00327824 403 VAL B CB  
6986  C CG1 . VAL B 403 ? 1.17688823 1.25904703 1.26421559 -0.04290570 -0.04829894 -0.00560971 403 VAL B CG1 
6987  C CG2 . VAL B 403 ? 1.18095648 1.26803374 1.28904474 -0.05220618 -0.04961200 -0.00108145 403 VAL B CG2 
6988  N N   . PHE B 404 ? 1.21256328 1.26501715 1.26490903 -0.05245232 -0.06008503 -0.01428418 404 PHE B N   
6989  C CA  . PHE B 404 ? 1.21671391 1.26274312 1.25373733 -0.04911262 -0.05989871 -0.01716647 404 PHE B CA  
6990  C C   . PHE B 404 ? 1.20331311 1.25300992 1.24126112 -0.04040292 -0.05037345 -0.01708649 404 PHE B C   
6991  O O   . PHE B 404 ? 1.19983637 1.24713397 1.23987508 -0.03779466 -0.04371136 -0.01734750 404 PHE B O   
6992  C CB  . PHE B 404 ? 1.23799157 1.26382935 1.25358367 -0.05296400 -0.06128298 -0.02255399 404 PHE B CB  
6993  C CG  . PHE B 404 ? 1.24335754 1.26084399 1.24199188 -0.04873719 -0.05832371 -0.02572176 404 PHE B CG  
6994  C CD1 . PHE B 404 ? 1.24837160 1.26682103 1.24031758 -0.05033624 -0.06490014 -0.02533493 404 PHE B CD1 
6995  C CD2 . PHE B 404 ? 1.24326885 1.25267839 1.23388648 -0.04290918 -0.04870861 -0.02846107 404 PHE B CD2 
6996  C CE1 . PHE B 404 ? 1.25406826 1.26450789 1.23019540 -0.04655455 -0.06136617 -0.02794171 404 PHE B CE1 
6997  C CE2 . PHE B 404 ? 1.24772227 1.25062060 1.22476339 -0.03887719 -0.04501847 -0.03086412 404 PHE B CE2 
6998  C CZ  . PHE B 404 ? 1.25370848 1.25649345 1.22268391 -0.04092297 -0.05109913 -0.03078415 404 PHE B CZ  
6999  N N   . PHE B 405 ? 1.19658220 1.25204134 1.23325527 -0.03624880 -0.05033862 -0.01634631 405 PHE B N   
7000  C CA  . PHE B 405 ? 1.18584692 1.24380755 1.22203076 -0.02874707 -0.04233403 -0.01648740 405 PHE B CA  
7001  C C   . PHE B 405 ? 1.18704498 1.24415374 1.21424329 -0.02622889 -0.04342569 -0.01733870 405 PHE B C   
7002  O O   . PHE B 405 ? 1.18772364 1.25021148 1.21746492 -0.02849458 -0.05004200 -0.01545359 405 PHE B O   
7003  C CB  . PHE B 405 ? 1.16912770 1.24124813 1.22245133 -0.02536706 -0.03886578 -0.01247057 405 PHE B CB  
7004  C CG  . PHE B 405 ? 1.15978098 1.24508107 1.22408259 -0.02434652 -0.04215583 -0.00898411 405 PHE B CG  
7005  C CD1 . PHE B 405 ? 1.16050005 1.25315523 1.23615599 -0.02892973 -0.04829093 -0.00609567 405 PHE B CD1 
7006  C CD2 . PHE B 405 ? 1.15076637 1.24107897 1.21509409 -0.01873183 -0.03889228 -0.00832294 405 PHE B CD2 
7007  C CE1 . PHE B 405 ? 1.15224457 1.25713372 1.23956466 -0.02720458 -0.05059380 -0.00247232 405 PHE B CE1 
7008  C CE2 . PHE B 405 ? 1.14324665 1.24452138 1.21762800 -0.01735614 -0.04127311 -0.00511307 405 PHE B CE2 
7009  C CZ  . PHE B 405 ? 1.14395785 1.25251293 1.23003232 -0.02124583 -0.04684805 -0.00213687 405 PHE B CZ  
7010  N N   . THR B 406 ? 1.18782604 1.23835039 1.20549715 -0.02159647 -0.03690456 -0.01971193 406 THR B N   
7011  C CA  . THR B 406 ? 1.18867147 1.23823214 1.19812739 -0.01881149 -0.03637790 -0.02027174 406 THR B CA  
7012  C C   . THR B 406 ? 1.17995775 1.23095381 1.19020331 -0.01231112 -0.02803113 -0.02047954 406 THR B C   
7013  O O   . THR B 406 ? 1.18183088 1.22702658 1.19020200 -0.01041755 -0.02249068 -0.02203439 406 THR B O   
7014  C CB  . THR B 406 ? 1.20833623 1.24307668 1.19863117 -0.02244359 -0.03917407 -0.02380778 406 THR B CB  
7015  O OG1 . THR B 406 ? 1.21939135 1.24090862 1.20045018 -0.02299418 -0.03442464 -0.02745325 406 THR B OG1 
7016  C CG2 . THR B 406 ? 1.21666980 1.25202525 1.20594382 -0.02885994 -0.04956633 -0.02264435 406 THR B CG2 
7017  N N   . SER B 407 ? 1.17124224 1.22997177 1.18479800 -0.00912805 -0.02771280 -0.01857769 407 SER B N   
7018  C CA  . SER B 407 ? 1.16350639 1.22453332 1.17815375 -0.00369866 -0.02118375 -0.01834839 407 SER B CA  
7019  C C   . SER B 407 ? 1.17528903 1.22461092 1.17572689 -0.00261522 -0.01693621 -0.02135722 407 SER B C   
7020  O O   . SER B 407 ? 1.17188287 1.22064328 1.17362058 0.00141910  -0.01045087 -0.02162132 407 SER B O   
7021  C CB  . SER B 407 ? 1.15305817 1.22440553 1.17463446 -0.00156988 -0.02276691 -0.01555101 407 SER B CB  
7022  O OG  . SER B 407 ? 1.14600432 1.21975565 1.16912317 0.00294809  -0.01718895 -0.01517596 407 SER B OG  
7023  N N   . SER B 408 ? 1.19015574 1.23006105 1.17715943 -0.00633497 -0.02062278 -0.02335015 408 SER B N   
7024  C CA  . SER B 408 ? 1.20542490 1.23161352 1.17618775 -0.00597001 -0.01609454 -0.02662487 408 SER B CA  
7025  C C   . SER B 408 ? 1.22456837 1.23689055 1.18144035 -0.01142524 -0.01973513 -0.02989290 408 SER B C   
7026  O O   . SER B 408 ? 1.23537242 1.24325681 1.18229795 -0.01574551 -0.02642634 -0.03021262 408 SER B O   
7027  C CB  . SER B 408 ? 1.20794618 1.23395503 1.17148364 -0.00487318 -0.01604132 -0.02587861 408 SER B CB  
7028  O OG  . SER B 408 ? 1.22436070 1.23624349 1.17142999 -0.00452422 -0.01049411 -0.02902988 408 SER B OG  
7029  N N   . LEU B 409 ? 1.23050380 1.23471546 1.18556440 -0.01118734 -0.01523543 -0.03230032 409 LEU B N   
7030  C CA  . LEU B 409 ? 1.24998605 1.23914754 1.19153392 -0.01638244 -0.01773150 -0.03589680 409 LEU B CA  
7031  C C   . LEU B 409 ? 1.27082598 1.24362087 1.19043255 -0.01706664 -0.01454820 -0.03957315 409 LEU B C   
7032  O O   . LEU B 409 ? 1.29006660 1.24992871 1.19385779 -0.02275492 -0.01943326 -0.04235765 409 LEU B O   
7033  C CB  . LEU B 409 ? 1.24966466 1.23475504 1.19663358 -0.01480375 -0.01242362 -0.03703006 409 LEU B CB  
7034  C CG  . LEU B 409 ? 1.27145660 1.23837042 1.20392346 -0.01955854 -0.01302467 -0.04130703 409 LEU B CG  
7035  C CD1 . LEU B 409 ? 1.27424574 1.24303877 1.20927358 -0.02701541 -0.02340551 -0.04060879 409 LEU B CD1 
7036  C CD2 . LEU B 409 ? 1.27298391 1.23351216 1.20878720 -0.01576944 -0.00474712 -0.04248207 409 LEU B CD2 
7037  N N   . SER B 410 ? 1.26796591 1.24101925 1.18649077 -0.01149370 -0.00620501 -0.03944551 410 SER B N   
7038  C CA  . SER B 410 ? 1.28766119 1.24523079 1.18612528 -0.01109908 -0.00057195 -0.04266769 410 SER B CA  
7039  C C   . SER B 410 ? 1.30073392 1.25281835 1.18366599 -0.01642567 -0.00868767 -0.04293902 410 SER B C   
7040  O O   . SER B 410 ? 1.32436311 1.25872540 1.18508351 -0.01907671 -0.00709807 -0.04655461 410 SER B O   
7041  C CB  . SER B 410 ? 1.27810061 1.24159205 1.18347156 -0.00429294 0.00895291  -0.04103621 410 SER B CB  
7042  O OG  . SER B 410 ? 1.26389098 1.23529077 1.18652809 0.00019355  0.01391695  -0.03961615 410 SER B OG  
7043  N N   . GLN B 411 ? 1.28659248 1.25326061 1.18098891 -0.01796007 -0.01740923 -0.03895251 411 GLN B N   
7044  C CA  . GLN B 411 ? 1.29654908 1.26073360 1.17944586 -0.02216146 -0.02574202 -0.03783110 411 GLN B CA  
7045  C C   . GLN B 411 ? 1.31441414 1.26839113 1.18549120 -0.03001557 -0.03558294 -0.03976163 411 GLN B C   
7046  O O   . GLN B 411 ? 1.33335638 1.27665412 1.18580818 -0.03441005 -0.04115965 -0.04058973 411 GLN B O   
7047  C CB  . GLN B 411 ? 1.27557576 1.25897682 1.17666984 -0.02055378 -0.03135978 -0.03253067 411 GLN B CB  
7048  C CG  . GLN B 411 ? 1.25791872 1.25211000 1.17120910 -0.01376515 -0.02346030 -0.03026403 411 GLN B CG  
7049  C CD  . GLN B 411 ? 1.26865160 1.25379062 1.16761565 -0.01135334 -0.01622175 -0.03133041 411 GLN B CD  
7050  O OE1 . GLN B 411 ? 1.29079652 1.26031482 1.16834021 -0.01442185 -0.01633475 -0.03390525 411 GLN B OE1 
7051  N NE2 . GLN B 411 ? 1.25395441 1.24847090 1.16443646 -0.00607087 -0.00965279 -0.02926222 411 GLN B NE2 
7052  N N   . ILE B 412 ? 1.30963457 1.26627517 1.19104707 -0.03216023 -0.03793474 -0.04031496 412 ILE B N   
7053  C CA  . ILE B 412 ? 1.32162797 1.27345347 1.19867706 -0.04010823 -0.04883200 -0.04091571 412 ILE B CA  
7054  C C   . ILE B 412 ? 1.34293807 1.27483511 1.20366716 -0.04336297 -0.04541195 -0.04648933 412 ILE B C   
7055  O O   . ILE B 412 ? 1.36375880 1.28316224 1.20928717 -0.05082515 -0.05343241 -0.04867830 412 ILE B O   
7056  C CB  . ILE B 412 ? 1.30005252 1.27071106 1.20310760 -0.04054138 -0.05400840 -0.03679163 412 ILE B CB  
7057  C CG1 . ILE B 412 ? 1.27884436 1.26835942 1.19860530 -0.03616364 -0.05525080 -0.03161380 412 ILE B CG1 
7058  C CG2 . ILE B 412 ? 1.31088352 1.27907133 1.21341026 -0.04912491 -0.06569223 -0.03654795 412 ILE B CG2 
7059  C CD1 . ILE B 412 ? 1.25863516 1.26603305 1.20324683 -0.03579834 -0.05850074 -0.02757793 412 ILE B CD1 
7060  N N   . TYR B 413 ? 1.33773029 1.26707363 1.20281494 -0.03784738 -0.03402355 -0.04842171 413 TYR B N   
7061  C CA  . TYR B 413 ? 1.35855174 1.26754570 1.20783174 -0.03908373 -0.02796353 -0.05382682 413 TYR B CA  
7062  C C   . TYR B 413 ? 1.36520088 1.26514959 1.20377564 -0.03253258 -0.01507489 -0.05609257 413 TYR B C   
7063  O O   . TYR B 413 ? 1.34897935 1.25777507 1.20231473 -0.02545925 -0.00623168 -0.05451523 413 TYR B O   
7064  C CB  . TYR B 413 ? 1.34746361 1.26163030 1.21347082 -0.03836417 -0.02620721 -0.05331673 413 TYR B CB  
7065  C CG  . TYR B 413 ? 1.36745858 1.26131892 1.22025251 -0.03912805 -0.01972787 -0.05841660 413 TYR B CG  
7066  C CD1 . TYR B 413 ? 1.39529014 1.26905823 1.22622252 -0.04682288 -0.02485394 -0.06292729 413 TYR B CD1 
7067  C CD2 . TYR B 413 ? 1.35953856 1.25380504 1.22192323 -0.03228355 -0.00886339 -0.05852583 413 TYR B CD2 
7068  C CE1 . TYR B 413 ? 1.41533959 1.26878834 1.23338223 -0.04749568 -0.01842770 -0.06791019 413 TYR B CE1 
7069  C CE2 . TYR B 413 ? 1.37835610 1.25358796 1.22967696 -0.03236451 -0.00242355 -0.06289917 413 TYR B CE2 
7070  C CZ  . TYR B 413 ? 1.40671074 1.26081729 1.23530936 -0.03988213 -0.00671357 -0.06787354 413 TYR B CZ  
7071  O OH  . TYR B 413 ? 1.42697728 1.26054370 1.24382079 -0.03978572 0.00035189  -0.07251304 413 TYR B OH  
7072  N N   . PRO B 414 ? 1.38931799 1.27218676 1.20256019 -0.03474140 -0.01379138 -0.05931728 414 PRO B N   
7073  C CA  . PRO B 414 ? 1.39376843 1.27124989 1.19891965 -0.02848970 -0.00173915 -0.06024379 414 PRO B CA  
7074  C C   . PRO B 414 ? 1.39573276 1.26604712 1.20400023 -0.02232364 0.01201235  -0.06275299 414 PRO B C   
7075  O O   . PRO B 414 ? 1.38546181 1.26236117 1.20244384 -0.01528249 0.02182727  -0.06104728 414 PRO B O   
7076  C CB  . PRO B 414 ? 1.42485547 1.28149760 1.19854569 -0.03372473 -0.00394061 -0.06379176 414 PRO B CB  
7077  C CG  . PRO B 414 ? 1.42765784 1.28752005 1.19958425 -0.04220396 -0.02047685 -0.06227391 414 PRO B CG  
7078  C CD  . PRO B 414 ? 1.41427648 1.28245318 1.20525062 -0.04360285 -0.02411583 -0.06175902 414 PRO B CD  
7079  N N   . ASP B 415 ? 1.40901434 1.26622999 1.21143889 -0.02503380 0.01240443  -0.06639763 415 ASP B N   
7080  C CA  . ASP B 415 ? 1.41425765 1.26230359 1.21851969 -0.01929525 0.02516283  -0.06880002 415 ASP B CA  
7081  C C   . ASP B 415 ? 1.38387287 1.25343513 1.21796858 -0.01185566 0.02961607  -0.06380775 415 ASP B C   
7082  O O   . ASP B 415 ? 1.38382506 1.25047231 1.22370410 -0.00518278 0.04110433  -0.06409734 415 ASP B O   
7083  C CB  . ASP B 415 ? 1.43427312 1.26429260 1.22700417 -0.02449536 0.02295598  -0.07330281 415 ASP B CB  
7084  C CG  . ASP B 415 ? 1.46864605 1.27407503 1.22885144 -0.03220269 0.01901890  -0.07886328 415 ASP B CG  
7085  O OD1 . ASP B 415 ? 1.47749531 1.27976763 1.22311378 -0.03360452 0.01760717  -0.07898416 415 ASP B OD1 
7086  O OD2 . ASP B 415 ? 1.48795605 1.27648568 1.23645568 -0.03719064 0.01700661  -0.08300850 415 ASP B OD2 
7087  N N   . ALA B 416 ? 1.35925186 1.25000656 1.21212387 -0.01294111 0.02057716  -0.05904168 416 ALA B N   
7088  C CA  . ALA B 416 ? 1.33226490 1.24240685 1.21141720 -0.00723859 0.02287525  -0.05438769 416 ALA B CA  
7089  C C   . ALA B 416 ? 1.31956410 1.24050343 1.20736885 -0.00070440 0.02981527  -0.05148836 416 ALA B C   
7090  O O   . ALA B 416 ? 1.29836690 1.23508072 1.20685637 0.00406041  0.03173805  -0.04750066 416 ALA B O   
7091  C CB  . ALA B 416 ? 1.31408596 1.24053884 1.20763314 -0.01116099 0.01141991  -0.05081954 416 ALA B CB  
7092  N N   . VAL B 417 ? 1.33372867 1.24570990 1.20493197 -0.00106008 0.03306844  -0.05332690 417 VAL B N   
7093  C CA  . VAL B 417 ? 1.32653141 1.24527419 1.20343125 0.00473510  0.04128266  -0.05108475 417 VAL B CA  
7094  C C   . VAL B 417 ? 1.32670748 1.24291027 1.21283185 0.01159934  0.05338816  -0.05113575 417 VAL B C   
7095  O O   . VAL B 417 ? 1.31259525 1.24086773 1.21398926 0.01706495  0.05894703  -0.04763535 417 VAL B O   
7096  C CB  . VAL B 417 ? 1.34704459 1.25257313 1.20074379 0.00250906  0.04353443  -0.05349456 417 VAL B CB  
7097  C CG1 . VAL B 417 ? 1.34471965 1.25343192 1.20219171 0.00849899  0.05466666  -0.05172466 417 VAL B CG1 
7098  C CG2 . VAL B 417 ? 1.34447598 1.25536227 1.19245267 -0.00343911 0.03095189  -0.05201136 417 VAL B CG2 
7099  N N   . ASN B 418 ? 1.34409177 1.24395013 1.22096014 0.01122780  0.05741864  -0.05496027 418 ASN B N   
7100  C CA  . ASN B 418 ? 1.34813511 1.24303782 1.23230302 0.01809902  0.06962310  -0.05508572 418 ASN B CA  
7101  C C   . ASN B 418 ? 1.32369387 1.23655725 1.23464906 0.02207330  0.06781442  -0.05016680 418 ASN B C   
7102  O O   . ASN B 418 ? 1.31590915 1.23584139 1.24145257 0.02868368  0.07574454  -0.04720985 418 ASN B O   
7103  C CB  . ASN B 418 ? 1.37597668 1.24632680 1.24101007 0.01654142  0.07464812  -0.06078248 418 ASN B CB  
7104  C CG  . ASN B 418 ? 1.40324390 1.25400257 1.23972046 0.01333158  0.07833350  -0.06563834 418 ASN B CG  
7105  O OD1 . ASN B 418 ? 1.40312612 1.25703037 1.23731315 0.01580601  0.08364512  -0.06439381 418 ASN B OD1 
7106  N ND2 . ASN B 418 ? 1.42739451 1.25778449 1.24125183 0.00721629  0.07488868  -0.07095814 418 ASN B ND2 
7107  N N   . PHE B 419 ? 1.31270766 1.23280489 1.23001528 0.01787646  0.05738968  -0.04900049 419 PHE B N   
7108  C CA  . PHE B 419 ? 1.29191589 1.22729993 1.23188329 0.02099195  0.05523005  -0.04437855 419 PHE B CA  
7109  C C   . PHE B 419 ? 1.26898038 1.22454286 1.22123861 0.01934663  0.04661110  -0.04030116 419 PHE B C   
7110  O O   . PHE B 419 ? 1.25415230 1.22065568 1.21968186 0.01879450  0.04103494  -0.03730410 419 PHE B O   
7111  C CB  . PHE B 419 ? 1.29815519 1.22535145 1.23722625 0.01833950  0.05212319  -0.04574934 419 PHE B CB  
7112  C CG  . PHE B 419 ? 1.30887187 1.22750986 1.23281860 0.00995928  0.04331791  -0.04918611 419 PHE B CG  
7113  C CD1 . PHE B 419 ? 1.29374957 1.22627842 1.22441351 0.00530211  0.03256354  -0.04675301 419 PHE B CD1 
7114  C CD2 . PHE B 419 ? 1.33545172 1.23170054 1.23845994 0.00662611  0.04583476  -0.05476063 419 PHE B CD2 
7115  C CE1 . PHE B 419 ? 1.30362749 1.22960389 1.22279465 -0.00250280 0.02395902  -0.04920927 419 PHE B CE1 
7116  C CE2 . PHE B 419 ? 1.34631598 1.23497331 1.23570228 -0.00182349 0.03652084  -0.05759786 419 PHE B CE2 
7117  C CZ  . PHE B 419 ? 1.32973647 1.23408639 1.22852504 -0.00636108 0.02534732  -0.05451222 419 PHE B CZ  
7118  N N   . LYS B 420 ? 1.28529525 1.27204287 1.38487756 0.19720626  0.13839681  -0.08096937 420 LYS B N   
7119  C CA  . LYS B 420 ? 1.25007737 1.26333034 1.33354759 0.19106792  0.10235635  -0.07061070 420 LYS B CA  
7120  C C   . LYS B 420 ? 1.21566629 1.26341963 1.35750639 0.19895202  0.07644299  -0.04768860 420 LYS B C   
7121  O O   . LYS B 420 ? 1.19378710 1.25279641 1.31595254 0.19361567  0.04479742  -0.04195941 420 LYS B O   
7122  C CB  . LYS B 420 ? 1.25983214 1.27614975 1.32808983 0.18321656  0.11415073  -0.07244535 420 LYS B CB  
7123  C CG  . LYS B 420 ? 1.25723207 1.29525816 1.39296615 0.18978468  0.13214360  -0.06010412 420 LYS B CG  
7124  C CD  . LYS B 420 ? 1.26302147 1.30674589 1.38464701 0.17968972  0.13822609  -0.05873952 420 LYS B CD  
7125  C CE  . LYS B 420 ? 1.25976098 1.33124995 1.45704162 0.18390983  0.15512770  -0.04421644 420 LYS B CE  
7126  N NZ  . LYS B 420 ? 1.26756823 1.34332776 1.45258200 0.17183113  0.16148150  -0.04199531 420 LYS B NZ  
7127  N N   . SER B 421 ? 1.21807027 1.28209364 1.43156064 0.21025577  0.09169375  -0.03327543 421 SER B N   
7128  C CA  . SER B 421 ? 1.19375336 1.29936326 1.46847034 0.21295892  0.06530237  -0.00567601 421 SER B CA  
7129  C C   . SER B 421 ? 1.18416929 1.29377294 1.46382546 0.21706311  0.03984679  0.00672335  421 SER B C   
7130  O O   . SER B 421 ? 1.17087531 1.31453621 1.48770571 0.21445093  0.01126472  0.03146171  421 SER B O   
7131  C CB  . SER B 421 ? 1.20346475 1.32939744 1.56178665 0.22507609  0.09208502  0.01054853  421 SER B CB  
7132  O OG  . SER B 421 ? 1.23451388 1.32573271 1.60264456 0.23919967  0.13356386  -0.00098903 421 SER B OG  
7133  N N   . VAL B 422 ? 1.19722354 1.27235806 1.43826795 0.22034149  0.05025372  -0.00908199 422 VAL B N   
7134  C CA  . VAL B 422 ? 1.19378197 1.26723778 1.43836403 0.22424331  0.03191651  0.00221212  422 VAL B CA  
7135  C C   . VAL B 422 ? 1.18971658 1.24253917 1.35928035 0.21287985  0.01737229  -0.01611216 422 VAL B C   
7136  O O   . VAL B 422 ? 1.17815340 1.24050093 1.33451176 0.20854339  -0.00958528 -0.00604006 422 VAL B O   
7137  C CB  . VAL B 422 ? 1.22051477 1.27089942 1.50788426 0.24037088  0.06373692  0.00514603  422 VAL B CB  
7138  C CG1 . VAL B 422 ? 1.22268069 1.26414597 1.50790703 0.24336307  0.04779604  0.01627649  422 VAL B CG1 
7139  C CG2 . VAL B 422 ? 1.22586155 1.30152154 1.60465753 0.25609797  0.08173200  0.02965462  422 VAL B CG2 
7140  N N   . ALA B 423 ? 1.20482266 1.23095191 1.32709825 0.20677631  0.03625444  -0.04063572 423 ALA B N   
7141  C CA  . ALA B 423 ? 1.20280874 1.21676195 1.26452851 0.19595413  0.02323166  -0.05366734 423 ALA B CA  
7142  C C   . ALA B 423 ? 1.20785856 1.21843779 1.22799182 0.18652219  0.02805031  -0.06631469 423 ALA B C   
7143  O O   . ALA B 423 ? 1.23470676 1.22428715 1.21872556 0.17810550  0.04390682  -0.08199888 423 ALA B O   
7144  C CB  . ALA B 423 ? 1.22721684 1.21252704 1.27406263 0.19401655  0.03661058  -0.06482069 423 ALA B CB  
7145  N N   . SER B 424 ? 1.18910766 1.21888351 1.21222448 0.18521714  0.01410849  -0.05796128 424 SER B N   
7146  C CA  . SER B 424 ? 1.19193602 1.21931815 1.17612934 0.17772150  0.01256229  -0.06323741 424 SER B CA  
7147  C C   . SER B 424 ? 1.18277121 1.21077561 1.13600481 0.17473145  -0.00615761 -0.06190846 424 SER B C   
7148  O O   . SER B 424 ? 1.19271529 1.21709883 1.11363125 0.16925010  -0.00637080 -0.06441049 424 SER B O   
7149  C CB  . SER B 424 ? 1.18329263 1.22379804 1.18471444 0.17656571  0.00992793  -0.05558798 424 SER B CB  
7150  O OG  . SER B 424 ? 1.19767535 1.23741460 1.22145176 0.17761061  0.03333854  -0.05775191 424 SER B OG  
7151  N N   . GLY B 425 ? 1.16808021 1.20306408 1.13404071 0.17762385  -0.02120955 -0.05486072 425 GLY B N   
7152  C CA  . GLY B 425 ? 1.16258299 1.19762969 1.10682225 0.17617360  -0.03314094 -0.05315790 425 GLY B CA  
7153  C C   . GLY B 425 ? 1.16645348 1.19623518 1.11312187 0.17590095  -0.03395173 -0.05489703 425 GLY B C   
7154  O O   . GLY B 425 ? 1.16875124 1.19602191 1.14080036 0.17971136  -0.03141259 -0.05149199 425 GLY B O   
7155  N N   . LEU B 426 ? 1.17023921 1.19980192 1.09565532 0.17088301  -0.03717073 -0.05725645 426 LEU B N   
7156  C CA  . LEU B 426 ? 1.17769110 1.20082223 1.10319149 0.16673593  -0.03793734 -0.05930367 426 LEU B CA  
7157  C C   . LEU B 426 ? 1.17066061 1.20585394 1.08613849 0.16374016  -0.04800536 -0.05290764 426 LEU B C   
7158  O O   . LEU B 426 ? 1.16960740 1.21693063 1.07504034 0.16177385  -0.05118151 -0.04930317 426 LEU B O   
7159  C CB  . LEU B 426 ? 1.20478237 1.21213782 1.11553311 0.15627769  -0.02552983 -0.07265522 426 LEU B CB  
7160  C CG  . LEU B 426 ? 1.22141421 1.21783793 1.12559438 0.14581317  -0.02551784 -0.07741580 426 LEU B CG  
7161  C CD1 . LEU B 426 ? 1.22329569 1.20448577 1.15621603 0.15476999  -0.01853476 -0.07350262 426 LEU B CD1 
7162  C CD2 . LEU B 426 ? 1.26087630 1.23958850 1.13313258 0.12605429  -0.01538395 -0.09388818 426 LEU B CD2 
7163  N N   . LEU B 427 ? 1.16949844 1.20227039 1.09246087 0.16386992  -0.05123608 -0.04839514 427 LEU B N   
7164  C CA  . LEU B 427 ? 1.16784239 1.21107018 1.08767045 0.15982895  -0.05553322 -0.04250548 427 LEU B CA  
7165  C C   . LEU B 427 ? 1.18200505 1.21488142 1.10487890 0.15064085  -0.05394519 -0.04553689 427 LEU B C   
7166  O O   . LEU B 427 ? 1.18775082 1.20561051 1.12052476 0.15426885  -0.05110673 -0.04321915 427 LEU B O   
7167  C CB  . LEU B 427 ? 1.16242206 1.20669484 1.08171797 0.16616684  -0.05624472 -0.03445660 427 LEU B CB  
7168  C CG  . LEU B 427 ? 1.16341102 1.21846378 1.08362699 0.16523573  -0.05299797 -0.02733132 427 LEU B CG  
7169  C CD1 . LEU B 427 ? 1.17185235 1.21764243 1.07962167 0.16896515  -0.04643515 -0.02454660 427 LEU B CD1 
7170  C CD2 . LEU B 427 ? 1.17038906 1.22583699 1.09669518 0.15682004  -0.05404332 -0.02474693 427 LEU B CD2 
7171  N N   . ALA B 428 ? 1.19220436 1.23382497 1.10843551 0.13705172  -0.05675128 -0.04813179 428 ALA B N   
7172  C CA  . ALA B 428 ? 1.21403420 1.24167097 1.12908411 0.12257709  -0.05394084 -0.05376754 428 ALA B CA  
7173  C C   . ALA B 428 ? 1.21248698 1.26467621 1.13438797 0.11159855  -0.06199529 -0.04423467 428 ALA B C   
7174  O O   . ALA B 428 ? 1.20392740 1.28562582 1.12949944 0.10956082  -0.07043552 -0.03581460 428 ALA B O   
7175  C CB  . ALA B 428 ? 1.24500000 1.25200164 1.14016771 0.10758100  -0.04680477 -0.07102095 428 ALA B CB  
7176  N N   . ILE B 429 ? 1.22348642 1.26457870 1.15291810 0.10492556  -0.05825537 -0.04231963 429 ILE B N   
7177  C CA  . ILE B 429 ? 1.22361422 1.28844476 1.16691494 0.09399000  -0.06264152 -0.03162724 429 ILE B CA  
7178  C C   . ILE B 429 ? 1.25630367 1.30242836 1.19410503 0.06967341  -0.06093012 -0.04077341 429 ILE B C   
7179  O O   . ILE B 429 ? 1.27272809 1.28359866 1.20895982 0.07147986  -0.04992609 -0.04556328 429 ILE B O   
7180  C CB  . ILE B 429 ? 1.21158934 1.27812505 1.16654813 0.10783944  -0.05547935 -0.01852513 429 ILE B CB  
7181  C CG1 . ILE B 429 ? 1.19319224 1.26359594 1.14343965 0.12773390  -0.05289277 -0.01471709 429 ILE B CG1 
7182  C CG2 . ILE B 429 ? 1.21319139 1.30690837 1.18905604 0.09756769  -0.05467326 -0.00629445 429 ILE B CG2 
7183  C CD1 . ILE B 429 ? 1.19740701 1.26006198 1.14274359 0.13493979  -0.04404283 -0.00597937 429 ILE B CD1 
7184  N N   . PRO B 430 ? 1.27157438 1.34119463 1.20899916 0.04459231  -0.07201263 -0.04055111 430 PRO B N   
7185  C CA  . PRO B 430 ? 1.31268430 1.36086059 1.23904574 0.01425213  -0.07024204 -0.05218638 430 PRO B CA  
7186  C C   . PRO B 430 ? 1.31303418 1.36212885 1.26363993 0.01154104  -0.06426178 -0.04052867 430 PRO B C   
7187  O O   . PRO B 430 ? 1.30105031 1.39206636 1.27720249 0.00441647  -0.07250269 -0.02420982 430 PRO B O   
7188  C CB  . PRO B 430 ? 1.32940650 1.41363394 1.24598634 -0.01469581 -0.09059294 -0.05090594 430 PRO B CB  
7189  C CG  . PRO B 430 ? 1.28606904 1.42492795 1.23673403 0.00582032  -0.10150947 -0.02502345 430 PRO B CG  
7190  C CD  . PRO B 430 ? 1.25585639 1.37469888 1.20605397 0.04213170  -0.08764433 -0.02615222 430 PRO B CD  
7191  N N   . ILE B 431 ? 1.33211768 1.33478987 1.27844429 0.01629835  -0.04813755 -0.04646663 431 ILE B N   
7192  C CA  . ILE B 431 ? 1.34221685 1.33749306 1.30584252 0.01129309  -0.04034841 -0.03476438 431 ILE B CA  
7193  C C   . ILE B 431 ? 1.37623668 1.37785316 1.34152758 -0.02722336 -0.04527931 -0.04030222 431 ILE B C   
7194  O O   . ILE B 431 ? 1.37158620 1.40169823 1.36155879 -0.03672552 -0.04748755 -0.02493082 431 ILE B O   
7195  C CB  . ILE B 431 ? 1.36111903 1.30449450 1.32243860 0.02570419  -0.02350690 -0.03450289 431 ILE B CB  
7196  C CG1 . ILE B 431 ? 1.32990396 1.27741003 1.29319239 0.05854192  -0.02442551 -0.02309135 431 ILE B CG1 
7197  C CG2 . ILE B 431 ? 1.38418853 1.31216633 1.35838151 0.01543881  -0.01430303 -0.02201553 431 ILE B CG2 
7198  C CD1 . ILE B 431 ? 1.30140817 1.28418827 1.27048802 0.06999096  -0.02946246 -0.00474784 431 ILE B CD1 
7199  N N   . ALA B 432 ? 1.43088007 1.40708935 1.36760986 -0.05259722 -0.04637011 -0.06285013 432 ALA B N   
7200  C CA  . ALA B 432 ? 1.51672316 1.49858022 1.44443893 -0.09813292 -0.05531089 -0.07144617 432 ALA B CA  
7201  C C   . ALA B 432 ? 1.59219813 1.57311201 1.47923303 -0.12207848 -0.06693764 -0.09116301 432 ALA B C   
7202  O O   . ALA B 432 ? 1.56956470 1.56165564 1.44737649 -0.09942456 -0.07073470 -0.09092337 432 ALA B O   
7203  C CB  . ALA B 432 ? 1.57150769 1.49311817 1.49316776 -0.11467125 -0.03371624 -0.08286269 432 ALA B CB  
7204  N N   . ARG B 433 ? 1.70189106 1.66559768 1.55898201 -0.17132607 -0.07155646 -0.10891380 433 ARG B N   
7205  C CA  . ARG B 433 ? 1.78807652 1.74462044 1.59202933 -0.20351680 -0.08202139 -0.12948562 433 ARG B CA  
7206  C C   . ARG B 433 ? 1.77538455 1.67244005 1.54595673 -0.18020901 -0.05501245 -0.15258761 433 ARG B C   
7207  O O   . ARG B 433 ? 1.75206053 1.66391695 1.49533510 -0.17911077 -0.06417987 -0.15633960 433 ARG B O   
7208  C CB  . ARG B 433 ? 1.93146229 1.86426401 1.69943404 -0.26605964 -0.08635420 -0.14936475 433 ARG B CB  
7209  C CG  . ARG B 433 ? 2.06112838 1.98776865 1.76052952 -0.31210220 -0.10086065 -0.17074171 433 ARG B CG  
7210  C CD  . ARG B 433 ? 2.06142807 2.07658648 1.77506530 -0.31109798 -0.14180247 -0.14052227 433 ARG B CD  
7211  N NE  . ARG B 433 ? 2.16473031 2.17200041 1.80820441 -0.34268758 -0.15353976 -0.15641522 433 ARG B NE  
7212  C CZ  . ARG B 433 ? 2.21275258 2.17589641 1.81714821 -0.32093051 -0.13096556 -0.17559610 433 ARG B CZ  
7213  N NH1 . ARG B 433 ? 2.18074131 2.10291648 1.81221914 -0.26904809 -0.09657434 -0.18201524 433 ARG B NH1 
7214  N NH2 . ARG B 433 ? 2.27842546 2.23974228 1.81566572 -0.35448027 -0.14327058 -0.18670753 433 ARG B NH2 
7215  N N   . HIS B 434 ? 1.77853084 1.61158121 1.55681944 -0.16161577 -0.02138500 -0.16404985 434 HIS B N   
7216  C CA  . HIS B 434 ? 1.79161847 1.56771600 1.55018926 -0.14055172 0.00905961  -0.18374425 434 HIS B CA  
7217  C C   . HIS B 434 ? 1.69449925 1.46623504 1.50341642 -0.08689191 0.02292097  -0.16351824 434 HIS B C   
7218  O O   . HIS B 434 ? 1.69068205 1.43873870 1.50048852 -0.06111608 0.04101801  -0.16935247 434 HIS B O   
7219  C CB  . HIS B 434 ? 1.92142892 1.61313486 1.63563120 -0.17556956 0.04254124  -0.21999042 434 HIS B CB  
7220  C CG  . HIS B 434 ? 2.01894259 1.71029377 1.67216361 -0.23818959 0.02702574  -0.24186109 434 HIS B CG  
7221  N ND1 . HIS B 434 ? 2.03980994 1.76371396 1.64678264 -0.26128885 0.00448316  -0.24752617 434 HIS B ND1 
7222  C CD2 . HIS B 434 ? 2.10072064 1.76476693 1.73149276 -0.28633487 0.02827309  -0.25653487 434 HIS B CD2 
7223  C CE1 . HIS B 434 ? 2.12427282 1.84256923 1.67958021 -0.32362974 -0.00989434 -0.26429057 434 HIS B CE1 
7224  N NE2 . HIS B 434 ? 2.16157150 1.84195805 1.72985101 -0.34130698 0.00502135  -0.27220386 434 HIS B NE2 
7225  N N   . ASN B 435 ? 1.61541975 1.41370583 1.46480644 -0.07233787 0.01338837  -0.13799477 435 ASN B N   
7226  C CA  . ASN B 435 ? 1.54286408 1.34127033 1.43093038 -0.02803807 0.02086943  -0.11589193 435 ASN B CA  
7227  C C   . ASN B 435 ? 1.44577134 1.30341947 1.34468400 -0.00276430 -0.00135006 -0.09894568 435 ASN B C   
7228  O O   . ASN B 435 ? 1.41904676 1.32713068 1.32142413 -0.01188089 -0.02285011 -0.08841391 435 ASN B O   
7229  C CB  . ASN B 435 ? 1.54579210 1.33936989 1.46171427 -0.02640471 0.02359753  -0.09631504 435 ASN B CB  
7230  C CG  . ASN B 435 ? 1.62814426 1.36317742 1.53343070 -0.05674563 0.04507776  -0.11263815 435 ASN B CG  
7231  O OD1 . ASN B 435 ? 1.68506634 1.37342000 1.55959690 -0.07759478 0.06294367  -0.14152685 435 ASN B OD1 
7232  N ND2 . ASN B 435 ? 1.64245462 1.37482476 1.56893134 -0.06194362 0.04664592  -0.09563057 435 ASN B ND2 
7233  N N   . PHE B 436 ? 1.42459500 1.27446091 1.33268821 0.02785942  0.00627588  -0.09580093 436 PHE B N   
7234  C CA  . PHE B 436 ? 1.37210369 1.26687109 1.28533912 0.04905416  -0.01046110 -0.08424357 436 PHE B CA  
7235  C C   . PHE B 436 ? 1.34595454 1.23785579 1.28540802 0.08184786  -0.00658437 -0.06675704 436 PHE B C   
7236  O O   . PHE B 436 ? 1.36925244 1.22478807 1.32472575 0.09171586  0.01057817  -0.06535435 436 PHE B O   
7237  C CB  . PHE B 436 ? 1.38170481 1.27652562 1.26779723 0.04228186  -0.00989555 -0.10217054 436 PHE B CB  
7238  C CG  . PHE B 436 ? 1.40075207 1.31818509 1.25713539 0.00933847  -0.02552395 -0.11104958 436 PHE B CG  
7239  C CD1 . PHE B 436 ? 1.48500085 1.37919319 1.31978381 -0.02716114 -0.02206230 -0.12576999 436 PHE B CD1 
7240  C CD2 . PHE B 436 ? 1.37205577 1.33441830 1.22267199 0.01213610  -0.04491619 -0.10223921 436 PHE B CD2 
7241  C CE1 . PHE B 436 ? 1.52379215 1.44673336 1.33200240 -0.06308880 -0.04278839 -0.12932502 436 PHE B CE1 
7242  C CE2 . PHE B 436 ? 1.41584146 1.40629625 1.24420512 -0.01924353 -0.06394507 -0.10276928 436 PHE B CE2 
7243  C CZ  . PHE B 436 ? 1.48816502 1.46219301 1.29450870 -0.05848376 -0.06527580 -0.11567860 436 PHE B CZ  
7244  N N   . LEU B 437 ? 1.30348182 1.23408484 1.24803376 0.09665319  -0.02232741 -0.05204820 437 LEU B N   
7245  C CA  . LEU B 437 ? 1.28290391 1.21779954 1.24300694 0.12061004  -0.02495794 -0.03598284 437 LEU B CA  
7246  C C   . LEU B 437 ? 1.25845623 1.21259105 1.21227372 0.13036312  -0.03075279 -0.04168160 437 LEU B C   
7247  O O   . LEU B 437 ? 1.24527097 1.22220612 1.18443251 0.12329084  -0.03838439 -0.04757323 437 LEU B O   
7248  C CB  . LEU B 437 ? 1.26869667 1.22370958 1.22890961 0.12345194  -0.03467559 -0.01695195 437 LEU B CB  
7249  C CG  . LEU B 437 ? 1.29454815 1.23041356 1.26205719 0.11524260  -0.02831568 -0.00604379 437 LEU B CG  
7250  C CD1 . LEU B 437 ? 1.28678811 1.24182892 1.24633539 0.11615583  -0.03423265 0.01147248  437 LEU B CD1 
7251  C CD2 . LEU B 437 ? 1.32001913 1.22150183 1.30814207 0.12527697  -0.01851514 0.00332289  437 LEU B CD2 
7252  N N   . LEU B 438 ? 1.25558686 1.20208883 1.22595227 0.14595471  -0.02672206 -0.03686566 438 LEU B N   
7253  C CA  . LEU B 438 ? 1.23896515 1.19851434 1.20587897 0.15281244  -0.02821432 -0.04373407 438 LEU B CA  
7254  C C   . LEU B 438 ? 1.22124481 1.19595671 1.20574677 0.16727377  -0.03819346 -0.02617327 438 LEU B C   
7255  O O   . LEU B 438 ? 1.23102736 1.19941151 1.23901975 0.17420855  -0.03923355 -0.00914020 438 LEU B O   
7256  C CB  . LEU B 438 ? 1.26480937 1.19798529 1.23418808 0.15094258  -0.00787862 -0.06052504 438 LEU B CB  
7257  C CG  . LEU B 438 ? 1.29428911 1.21159458 1.23085427 0.12785143  -0.00047969 -0.08186076 438 LEU B CG  
7258  C CD1 . LEU B 438 ? 1.33112776 1.21424901 1.27112377 0.11691061  0.01272128  -0.08632296 438 LEU B CD1 
7259  C CD2 . LEU B 438 ? 1.31722546 1.21915340 1.23476410 0.12210668  0.01525020  -0.10078934 438 LEU B CD2 
7260  N N   . TRP B 439 ? 1.20090258 1.19549203 1.17370999 0.16926727  -0.04648184 -0.02839093 439 TRP B N   
7261  C CA  . TRP B 439 ? 1.19136202 1.19949722 1.17603147 0.17636049  -0.05643513 -0.01587589 439 TRP B CA  
7262  C C   . TRP B 439 ? 1.18273580 1.19620013 1.17288709 0.17990842  -0.05057054 -0.02552854 439 TRP B C   
7263  O O   . TRP B 439 ? 1.17792189 1.19260824 1.14664197 0.17569086  -0.04667339 -0.03858501 439 TRP B O   
7264  C CB  . TRP B 439 ? 1.18707085 1.20670414 1.14609706 0.17091040  -0.06922241 -0.00935205 439 TRP B CB  
7265  C CG  . TRP B 439 ? 1.20241988 1.21755421 1.15496171 0.16649064  -0.07472973 0.00483071  439 TRP B CG  
7266  C CD1 . TRP B 439 ? 1.21763039 1.23646343 1.17431140 0.16454998  -0.08765172 0.02538614  439 TRP B CD1 
7267  C CD2 . TRP B 439 ? 1.20863032 1.21768057 1.14792454 0.16074897  -0.06861903 0.00265498  439 TRP B CD2 
7268  N NE1 . TRP B 439 ? 1.23542833 1.24639285 1.17740262 0.15855499  -0.08824385 0.03556704  439 TRP B NE1 
7269  C CE2 . TRP B 439 ? 1.22867167 1.23307288 1.16217935 0.15670086  -0.07486057 0.02080037  439 TRP B CE2 
7270  C CE3 . TRP B 439 ? 1.20217192 1.21327913 1.13663614 0.15658286  -0.06026673 -0.00958325 439 TRP B CE3 
7271  C CZ2 . TRP B 439 ? 1.24127936 1.23902965 1.16433048 0.14991793  -0.06853403 0.02436401  439 TRP B CZ2 
7272  C CZ3 . TRP B 439 ? 1.21235406 1.22168553 1.14316320 0.14928690  -0.05639226 -0.00495155 439 TRP B CZ3 
7273  C CH2 . TRP B 439 ? 1.23097312 1.23182130 1.15612531 0.14668797  -0.05834561 0.01051841  439 TRP B CH2 
7274  N N   . PHE B 440 ? 1.18318725 1.20333958 1.20610142 0.18715166  -0.05086718 -0.01474364 440 PHE B N   
7275  C CA  . PHE B 440 ? 1.17865419 1.20418167 1.21543717 0.19069807  -0.04163864 -0.02114695 440 PHE B CA  
7276  C C   . PHE B 440 ? 1.16791022 1.21619678 1.21027267 0.18763112  -0.05863396 -0.00994193 440 PHE B C   
7277  O O   . PHE B 440 ? 1.17179751 1.23304510 1.22613597 0.18490589  -0.07583675 0.00858247  440 PHE B O   
7278  C CB  . PHE B 440 ? 1.19364035 1.20983958 1.27605224 0.20126460  -0.02215809 -0.01661458 440 PHE B CB  
7279  C CG  . PHE B 440 ? 1.21872652 1.20239782 1.29515052 0.20089984  -0.00102804 -0.02917852 440 PHE B CG  
7280  C CD1 . PHE B 440 ? 1.23380959 1.19782579 1.27112794 0.19013451  0.01358574  -0.05406582 440 PHE B CD1 
7281  C CD2 . PHE B 440 ? 1.23457229 1.20574868 1.34131277 0.20794865  0.00313716  -0.01457606 440 PHE B CD2 
7282  C CE1 . PHE B 440 ? 1.26783514 1.19789553 1.29165125 0.18253252  0.03257238  -0.06859443 440 PHE B CE1 
7283  C CE2 . PHE B 440 ? 1.26615870 1.19973421 1.36456072 0.20427623  0.02565310  -0.02868264 440 PHE B CE2 
7284  C CZ  . PHE B 440 ? 1.28451288 1.19634891 1.33863842 0.18948586  0.04050426  -0.05799670 440 PHE B CZ  
7285  N N   . ARG B 441 ? 1.16128194 1.21285379 1.19160604 0.18476234  -0.05421012 -0.02037425 441 ARG B N   
7286  C CA  . ARG B 441 ? 1.15826356 1.22650945 1.19466269 0.17808308  -0.06638370 -0.01311933 441 ARG B CA  
7287  C C   . ARG B 441 ? 1.15631461 1.23139846 1.22249722 0.18202665  -0.05199080 -0.01525653 441 ARG B C   
7288  O O   . ARG B 441 ? 1.15924275 1.22019017 1.21208370 0.18527740  -0.03291874 -0.02959296 441 ARG B O   
7289  C CB  . ARG B 441 ? 1.15959394 1.21964157 1.15095198 0.16896996  -0.07123458 -0.02296878 441 ARG B CB  
7290  C CG  . ARG B 441 ? 1.16925061 1.22297859 1.13136995 0.16245739  -0.08198226 -0.01999656 441 ARG B CG  
7291  C CD  . ARG B 441 ? 1.17980790 1.22013831 1.10458314 0.15501150  -0.07845115 -0.02981575 441 ARG B CD  
7292  N NE  . ARG B 441 ? 1.19784176 1.22797787 1.09239638 0.14774591  -0.08183871 -0.02874134 441 ARG B NE  
7293  C CZ  . ARG B 441 ? 1.21411133 1.22584891 1.07733572 0.14453356  -0.07017349 -0.03769365 441 ARG B CZ  
7294  N NH1 . ARG B 441 ? 1.21368313 1.21593904 1.07469463 0.14864396  -0.05733236 -0.04554204 441 ARG B NH1 
7295  N NH2 . ARG B 441 ? 1.23612440 1.23660243 1.07182658 0.13775215  -0.06792764 -0.03720704 441 ARG B NH2 
7296  N N   . PRO B 442 ? 1.15611911 1.25525141 1.26217985 0.17892745  -0.06120832 0.00058271  442 PRO B N   
7297  C CA  . PRO B 442 ? 1.15542495 1.26443923 1.29444766 0.18130824  -0.04547483 0.00016389  442 PRO B CA  
7298  C C   . PRO B 442 ? 1.15582943 1.25894523 1.25981128 0.16959065  -0.04621380 -0.01155926 442 PRO B C   
7299  O O   . PRO B 442 ? 1.15919912 1.25383866 1.22350633 0.15930051  -0.06053919 -0.01588281 442 PRO B O   
7300  C CB  . PRO B 442 ? 1.15580654 1.30071056 1.35669744 0.17965698  -0.06120897 0.02755092  442 PRO B CB  
7301  C CG  . PRO B 442 ? 1.16174173 1.31336582 1.33054304 0.16372804  -0.09376703 0.03623752  442 PRO B CG  
7302  C CD  . PRO B 442 ? 1.16171443 1.28322780 1.28302217 0.16954952  -0.08849283 0.02218604  442 PRO B CD  
7303  N N   . GLU B 443 ? 1.15849519 1.26298773 1.27950609 0.17130557  -0.02678580 -0.01561632 443 GLU B N   
7304  C CA  . GLU B 443 ? 1.16337645 1.26210558 1.26081014 0.16046634  -0.02502145 -0.02225095 443 GLU B CA  
7305  C C   . GLU B 443 ? 1.16717350 1.28513479 1.27806318 0.14329915  -0.04879444 -0.01118613 443 GLU B C   
7306  O O   . GLU B 443 ? 1.16484368 1.31082189 1.31856847 0.14126679  -0.06353533 0.00620104  443 GLU B O   
7307  C CB  . GLU B 443 ? 1.17085457 1.26948166 1.28786612 0.16375174  0.00173840  -0.02528357 443 GLU B CB  
7308  C CG  . GLU B 443 ? 1.16971862 1.29857790 1.35804272 0.16576025  0.00867921  -0.00994424 443 GLU B CG  
7309  C CD  . GLU B 443 ? 1.18370104 1.30785775 1.38945353 0.16996410  0.04367820  -0.01486774 443 GLU B CD  
7310  O OE1 . GLU B 443 ? 1.19745982 1.29481459 1.35071969 0.16682920  0.05820422  -0.02933493 443 GLU B OE1 
7311  O OE2 . GLU B 443 ? 1.18506765 1.33346713 1.45906639 0.17649582  0.05765138  -0.00148559 443 GLU B OE2 
7312  N N   . VAL B 444 ? 1.17963362 1.28181016 1.25532532 0.12935658  -0.05172924 -0.01943819 444 VAL B N   
7313  C CA  . VAL B 444 ? 1.19714153 1.30850697 1.26996183 0.10532981  -0.07355282 -0.01412860 444 VAL B CA  
7314  C C   . VAL B 444 ? 1.19541991 1.34798324 1.33241153 0.09606479  -0.08194134 0.00432498  444 VAL B C   
7315  O O   . VAL B 444 ? 1.19183981 1.35220790 1.35999072 0.09916097  -0.06368064 0.00544892  444 VAL B O   
7316  C CB  . VAL B 444 ? 1.22124064 1.29920447 1.24762177 0.09108241  -0.06677715 -0.02860548 444 VAL B CB  
7317  C CG1 . VAL B 444 ? 1.25352645 1.32976890 1.25786269 0.06066494  -0.08884447 -0.02889837 444 VAL B CG1 
7318  C CG2 . VAL B 444 ? 1.22096884 1.26466966 1.20272636 0.10614164  -0.05241715 -0.04072842 444 VAL B CG2 
7319  N N   . LEU B 445 ? 1.19947314 1.38244593 1.36125255 0.08590123  -0.10946463 0.02296719  445 LEU B N   
7320  C CA  . LEU B 445 ? 1.26454020 1.49833548 1.49973619 0.07668872  -0.12417544 0.04949004  445 LEU B CA  
7321  C C   . LEU B 445 ? 1.37793255 1.62996364 1.59583473 0.03829063  -0.16164058 0.05948054  445 LEU B C   
7322  O O   . LEU B 445 ? 1.39929807 1.70046782 1.67611337 0.02202115  -0.18242113 0.08518659  445 LEU B O   
7323  C CB  . LEU B 445 ? 1.25250340 1.51287568 1.54529715 0.10044166  -0.12462292 0.07188444  445 LEU B CB  
7324  C CG  . LEU B 445 ? 1.23760653 1.47478950 1.54229283 0.13292065  -0.08592580 0.05984976  445 LEU B CG  
7325  C CD1 . LEU B 445 ? 1.23121464 1.49065506 1.60128081 0.15383266  -0.08275407 0.08369265  445 LEU B CD1 
7326  C CD2 . LEU B 445 ? 1.23931742 1.47276938 1.56376708 0.13686350  -0.05472512 0.05005463  445 LEU B CD2 
7327  N N   . GLN B 446 ? 1.49933374 1.71181333 1.63576245 0.02135875  -0.16937339 0.03986974  446 GLN B N   
7328  C CA  . GLN B 446 ? 1.62811208 1.84298968 1.72466874 -0.02165328 -0.20021325 0.04156075  446 GLN B CA  
7329  C C   . GLN B 446 ? 1.72556412 1.92157578 1.80354226 -0.04875286 -0.19217449 0.02510108  446 GLN B C   
7330  O O   . GLN B 446 ? 1.81236684 1.99887490 1.84661698 -0.09073646 -0.21226543 0.01935327  446 GLN B O   
7331  C CB  . GLN B 446 ? 1.67493975 1.84487665 1.68815148 -0.02669804 -0.20048247 0.02335699  446 GLN B CB  
7332  C CG  . GLN B 446 ? 1.67325687 1.84919560 1.69808257 0.00387222  -0.19915536 0.03402354  446 GLN B CG  
7333  C CD  . GLN B 446 ? 1.72750556 1.85555649 1.67608821 0.00491497  -0.18822129 0.01290772  446 GLN B CD  
7334  O OE1 . GLN B 446 ? 1.77474809 1.86268353 1.66069317 -0.01657639 -0.17985213 -0.00949031 446 GLN B OE1 
7335  N NE2 . GLN B 446 ? 1.70398879 1.83371401 1.66053200 0.02960771  -0.18461782 0.02017414  446 GLN B NE2 
7336  N N   . THR B 447 ? 1.74679828 1.93503284 1.85513926 -0.02781039 -0.16177762 0.01783528  447 THR B N   
7337  C CA  . THR B 447 ? 1.80212975 1.97040701 1.90059662 -0.04890333 -0.14883016 0.00491112  447 THR B CA  
7338  C C   . THR B 447 ? 1.96062469 2.18286848 2.11531687 -0.08223186 -0.17538261 0.02713674  447 THR B C   
7339  O O   . THR B 447 ? 2.00047421 2.21239471 2.15425682 -0.10644011 -0.16826087 0.01936839  447 THR B O   
7340  C CB  . THR B 447 ? 1.71594405 1.86806893 1.83516359 -0.01605648 -0.11067764 -0.00212143 447 THR B CB  
7341  O OG1 . THR B 447 ? 1.70725930 1.91156471 1.90843666 -0.00001311 -0.10870437 0.02057932  447 THR B OG1 
7342  C CG2 . THR B 447 ? 1.66478252 1.78018320 1.74456596 0.01708118  -0.08998416 -0.01581764 447 THR B CG2 
7343  N N   . VAL B 448 ? 2.10136080 2.38332438 2.31079960 -0.08385533 -0.20593777 0.05816671  448 VAL B N   
7344  C CA  . VAL B 448 ? 2.23015141 2.57799435 2.51011610 -0.11351059 -0.23544487 0.08850208  448 VAL B CA  
7345  C C   . VAL B 448 ? 2.40532255 2.73463297 2.62262201 -0.17235565 -0.26012331 0.07510257  448 VAL B C   
7346  O O   . VAL B 448 ? 2.56408739 2.93746185 2.82698488 -0.20701259 -0.28117618 0.09253914  448 VAL B O   
7347  C CB  . VAL B 448 ? 2.20612431 2.61973691 2.55165291 -0.10547753 -0.26813060 0.12973179  448 VAL B CB  
7348  C CG1 . VAL B 448 ? 2.17418957 2.66968226 2.62034535 -0.12764537 -0.29548356 0.17049330  448 VAL B CG1 
7349  C CG2 . VAL B 448 ? 2.14999437 2.56188798 2.53590894 -0.04974112 -0.23965716 0.13562910  448 VAL B CG2 
7350  N N   . ASN B 449 ? 2.44562531 2.70733356 2.55937982 -0.18464363 -0.25394228 0.04332376  449 ASN B N   
7351  C CA  . ASN B 449 ? 2.45631886 2.68100834 2.49171424 -0.24171317 -0.26851085 0.02250305  449 ASN B CA  
7352  C C   . ASN B 449 ? 2.38852620 2.60736704 2.44608164 -0.26639587 -0.25549021 0.01437670  449 ASN B C   
7353  O O   . ASN B 449 ? 2.47567415 2.71176267 2.52269459 -0.32261086 -0.28507173 0.01839477  449 ASN B O   
7354  C CB  . ASN B 449 ? 2.48709011 2.62618542 2.41690326 -0.23810723 -0.24290332 -0.01519282 449 ASN B CB  
7355  C CG  . ASN B 449 ? 2.52217340 2.66453362 2.43072701 -0.21302347 -0.25115293 -0.00793350 449 ASN B CG  
7356  O OD1 . ASN B 449 ? 2.49792647 2.70345449 2.46572542 -0.20077914 -0.27869427 0.02592364  449 ASN B OD1 
7357  N ND2 . ASN B 449 ? 2.57343102 2.64791751 2.40484333 -0.20324568 -0.22411215 -0.03722836 449 ASN B ND2 
7358  N N   . TRP B 450 ? 2.16377544 2.36117935 2.25157380 -0.22821182 -0.21350281 0.00544965  450 TRP B N   
7359  C CA  . TRP B 450 ? 2.04945135 2.24030972 2.16118741 -0.24932341 -0.19778226 0.00047536  450 TRP B CA  
7360  C C   . TRP B 450 ? 1.99917293 2.27168846 2.22666788 -0.23705266 -0.20398675 0.03571999  450 TRP B C   
7361  O O   . TRP B 450 ? 1.90995359 2.21923423 2.19379520 -0.19328928 -0.19784513 0.05484359  450 TRP B O   
7362  C CB  . TRP B 450 ? 1.92880368 2.04287887 1.99715793 -0.22325362 -0.14806089 -0.02782615 450 TRP B CB  
7363  C CG  . TRP B 450 ? 1.90359342 2.00209141 1.98811603 -0.24826008 -0.13043095 -0.03288306 450 TRP B CG  
7364  C CD1 . TRP B 450 ? 1.85703588 1.93940759 1.96954036 -0.21962139 -0.09276991 -0.03252136 450 TRP B CD1 
7365  C CD2 . TRP B 450 ? 1.96960390 2.07102108 2.04543209 -0.31085587 -0.15123114 -0.03620786 450 TRP B CD2 
7366  N NE1 . TRP B 450 ? 1.88937211 1.96084034 2.01237369 -0.25687501 -0.08563223 -0.03541887 450 TRP B NE1 
7367  C CE2 . TRP B 450 ? 1.96687555 2.05135846 2.07102537 -0.31400192 -0.12154846 -0.03821019 450 TRP B CE2 
7368  C CE3 . TRP B 450 ? 2.02844477 2.14627719 2.07232761 -0.36843893 -0.19361809 -0.03641198 450 TRP B CE3 
7369  C CZ2 . TRP B 450 ? 2.03981066 2.11992836 2.14384031 -0.37197208 -0.13076381 -0.04261266 450 TRP B CZ2 
7370  C CZ3 . TRP B 450 ? 2.10156703 2.21770263 2.14203119 -0.42877471 -0.20577540 -0.04099496 450 TRP B CZ3 
7371  C CH2 . TRP B 450 ? 2.10288620 2.19970393 2.17532682 -0.43012488 -0.17390573 -0.04483140 450 TRP B CH2 
7372  N N   . GLY B 451 ? 2.03764296 2.33549190 2.30014849 -0.27866685 -0.21384674 0.04353154  451 GLY B N   
7373  C CA  . GLY B 451 ? 2.01441908 2.39190149 2.39345551 -0.27425712 -0.21713386 0.07819614  451 GLY B CA  
7374  C C   . GLY B 451 ? 1.98354280 2.35721684 2.41084719 -0.21649897 -0.16889168 0.08023378  451 GLY B C   
7375  O O   . GLY B 451 ? 1.94766712 2.38411975 2.46709251 -0.18980177 -0.16673039 0.10974900  451 GLY B O   
7376  N N   . GLY B 452 ? 2.00177860 2.29999161 2.36523914 -0.19874433 -0.12918496 0.05026781  452 GLY B N   
7377  C CA  . GLY B 452 ? 1.94620395 2.23381853 2.33669662 -0.15270886 -0.08454839 0.05024960  452 GLY B CA  
7378  C C   . GLY B 452 ? 1.96755266 2.28105545 2.42192745 -0.16722435 -0.06422377 0.06260888  452 GLY B C   
7379  O O   . GLY B 452 ? 1.91028726 2.22569942 2.39740920 -0.13536665 -0.02666024 0.06724816  452 GLY B O   
7380  N N   . ASP B 453 ? 2.05710125 2.38603163 2.52157211 -0.21955812 -0.08774447 0.06615912  453 ASP B N   
7381  C CA  . ASP B 453 ? 2.14254999 2.49985147 2.67114544 -0.24157250 -0.07212575 0.07937606  453 ASP B CA  
7382  C C   . ASP B 453 ? 2.21376705 2.51380730 2.71406317 -0.21357897 -0.01838787 0.06477606  453 ASP B C   
7383  O O   . ASP B 453 ? 2.23378563 2.45784998 2.64624643 -0.20308377 -0.00295451 0.03979106  453 ASP B O   
7384  C CB  . ASP B 453 ? 2.19536591 2.54549217 2.69975090 -0.30808762 -0.10128487 0.07265373  453 ASP B CB  
7385  C CG  . ASP B 453 ? 2.19600320 2.60349536 2.79068398 -0.34073386 -0.10022335 0.09589671  453 ASP B CG  
7386  O OD1 . ASP B 453 ? 2.14002705 2.61778355 2.83686209 -0.31469345 -0.08955417 0.12604143  453 ASP B OD1 
7387  O OD2 . ASP B 453 ? 2.23154831 2.61172819 2.79584694 -0.39360356 -0.10791901 0.08360365  453 ASP B OD2 
7388  N N   . PRO B 454 ? 2.23167896 2.56715012 2.80602074 -0.19729583 0.01384920  0.08270161  454 PRO B N   
7389  C CA  . PRO B 454 ? 2.18447161 2.46670532 2.72574234 -0.17825662 0.06304903  0.07223655  454 PRO B CA  
7390  C C   . PRO B 454 ? 2.21829963 2.44947672 2.71728086 -0.21863668 0.06896780  0.05987645  454 PRO B C   
7391  O O   . PRO B 454 ? 2.24250746 2.51051235 2.79719830 -0.25742954 0.06063527  0.07221866  454 PRO B O   
7392  C CB  . PRO B 454 ? 2.14901257 2.48799419 2.78504753 -0.16054079 0.09485443  0.09576242  454 PRO B CB  
7393  C CG  . PRO B 454 ? 2.13806295 2.55418634 2.85533237 -0.15204541 0.06639160  0.11788899  454 PRO B CG  
7394  C CD  . PRO B 454 ? 2.20639849 2.63254261 2.89945507 -0.19187152 0.00949509  0.11596736  454 PRO B CD  
7395  N N   . GLU B 468 ? 1.94428873 1.70159280 2.12767220 -0.23171937 0.27031228  0.03666338  468 GLU B N   
7396  C CA  . GLU B 468 ? 1.88017368 1.67117012 2.05448627 -0.18380901 0.26781735  0.04573792  468 GLU B CA  
7397  C C   . GLU B 468 ? 1.84997773 1.60093915 1.96838140 -0.15560535 0.25560746  0.03513893  468 GLU B C   
7398  O O   . GLU B 468 ? 1.81491303 1.60286903 1.93056440 -0.12671864 0.24060346  0.03461331  468 GLU B O   
7399  C CB  . GLU B 468 ? 1.90600228 1.69569445 2.07682061 -0.16300201 0.30165914  0.07002960  468 GLU B CB  
7400  C CG  . GLU B 468 ? 1.89829481 1.75579321 2.13216257 -0.17266789 0.31266230  0.07967722  468 GLU B CG  
7401  C CD  . GLU B 468 ? 1.91412890 1.77578843 2.13439107 -0.15042675 0.34701031  0.09907915  468 GLU B CD  
7402  O OE1 . GLU B 468 ? 1.94947684 1.76715708 2.10760546 -0.12717167 0.35619599  0.10846499  468 GLU B OE1 
7403  O OE2 . GLU B 468 ? 1.90448749 1.81413698 2.17682457 -0.15826327 0.36557081  0.10644677  468 GLU B OE2 
7404  N N   . LEU B 469 ? 1.87548184 1.55223501 1.95425701 -0.16361558 0.26461580  0.02664123  469 LEU B N   
7405  C CA  . LEU B 469 ? 1.84982955 1.49820030 1.88951528 -0.14575782 0.25024036  0.01096113  469 LEU B CA  
7406  C C   . LEU B 469 ? 1.87529767 1.50277805 1.90526664 -0.18745437 0.23394665  -0.01789780 469 LEU B C   
7407  O O   . LEU B 469 ? 1.92425168 1.47804189 1.92412221 -0.20741260 0.25244156  -0.03007634 469 LEU B O   
7408  C CB  . LEU B 469 ? 1.87027216 1.45350885 1.87201953 -0.11356944 0.27473003  0.02525474  469 LEU B CB  
7409  C CG  . LEU B 469 ? 1.94397390 1.43950057 1.92480910 -0.13288248 0.30161807  0.01877782  469 LEU B CG  
7410  C CD1 . LEU B 469 ? 1.96101177 1.40294731 1.91682518 -0.09244424 0.32199237  0.03677385  469 LEU B CD1 
7411  C CD2 . LEU B 469 ? 1.98549104 1.46598101 1.98737550 -0.16181755 0.32371309  0.03071755  469 LEU B CD2 
7412  N N   . HIS B 470 ? 1.83557844 1.52708149 1.88734424 -0.19949254 0.19924241  -0.02792654 470 HIS B N   
7413  C CA  . HIS B 470 ? 1.86405706 1.55399978 1.90347803 -0.24273086 0.17348886  -0.05195662 470 HIS B CA  
7414  C C   . HIS B 470 ? 1.79181874 1.52473271 1.82343054 -0.22315611 0.14155665  -0.05852384 470 HIS B C   
7415  O O   . HIS B 470 ? 1.72327936 1.49202192 1.76902390 -0.17992346 0.14008911  -0.04475050 470 HIS B O   
7416  C CB  . HIS B 470 ? 1.88723195 1.62560737 1.97942424 -0.28947127 0.16079049  -0.04644831 470 HIS B CB  
7417  C CG  . HIS B 470 ? 1.93984199 1.67932236 2.01808214 -0.34692717 0.13083926  -0.06728868 470 HIS B CG  
7418  N ND1 . HIS B 470 ? 2.02603698 1.67861474 2.04126787 -0.38284659 0.14339414  -0.09425231 470 HIS B ND1 
7419  C CD2 . HIS B 470 ? 1.92046428 1.73614609 2.03672600 -0.37679249 0.08900984  -0.06354471 470 HIS B CD2 
7420  C CE1 . HIS B 470 ? 2.05368662 1.72807872 2.05883527 -0.43766022 0.10833541  -0.10938300 470 HIS B CE1 
7421  N NE2 . HIS B 470 ? 1.99327958 1.77102113 2.06235266 -0.43423629 0.07190159  -0.08795574 470 HIS B NE2 
7422  N N   . PRO B 471 ? 1.80900764 1.53096235 1.80826235 -0.25510937 0.11765586  -0.08058116 471 PRO B N   
7423  C CA  . PRO B 471 ? 1.77009010 1.52304435 1.75419748 -0.23721039 0.09031787  -0.08590706 471 PRO B CA  
7424  C C   . PRO B 471 ? 1.70710921 1.54929280 1.75048685 -0.20847723 0.06929673  -0.06361020 471 PRO B C   
7425  O O   . PRO B 471 ? 1.65909398 1.51048994 1.69490337 -0.16610718 0.07026397  -0.05924587 471 PRO B O   
7426  C CB  . PRO B 471 ? 1.81715763 1.56438720 1.77093101 -0.29460898 0.06227199  -0.10640703 471 PRO B CB  
7427  C CG  . PRO B 471 ? 1.90347445 1.56576514 1.81761408 -0.32926890 0.09246609  -0.12509775 471 PRO B CG  
7428  C CD  . PRO B 471 ? 1.89003634 1.56179571 1.85514474 -0.31356403 0.11738378  -0.10314184 471 PRO B CD  
7429  N N   . ARG B 472 ? 1.72930956 1.63459134 1.83534610 -0.23211499 0.05415110  -0.04878778 472 ARG B N   
7430  C CA  . ARG B 472 ? 1.69694102 1.68398786 1.86960232 -0.20708053 0.04101685  -0.02686381 472 ARG B CA  
7431  C C   . ARG B 472 ? 1.62586653 1.60479093 1.79905653 -0.15520160 0.07183419  -0.01777792 472 ARG B C   
7432  O O   . ARG B 472 ? 1.57126784 1.59328437 1.77048254 -0.12447362 0.06610578  -0.00852704 472 ARG B O   
7433  C CB  . ARG B 472 ? 1.77270007 1.81953359 2.02104068 -0.24102347 0.03211913  -0.00942331 472 ARG B CB  
7434  C CG  . ARG B 472 ? 1.86294258 1.95657980 2.13157988 -0.28769636 -0.01396490 -0.00696145 472 ARG B CG  
7435  C CD  . ARG B 472 ? 1.96272540 2.07556367 2.26809335 -0.34420323 -0.02229368 -0.00118183 472 ARG B CD  
7436  N NE  . ARG B 472 ? 1.97310185 2.12969518 2.36013508 -0.33392191 0.00219612  0.02181388  472 ARG B NE  
7437  C CZ  . ARG B 472 ? 2.03331208 2.23600626 2.48476267 -0.37709278 -0.00684706 0.03712120  472 ARG B CZ  
7438  N NH1 . ARG B 472 ? 2.08021235 2.30513310 2.53067851 -0.43581763 -0.04846539 0.03558565  472 ARG B NH1 
7439  N NH2 . ARG B 472 ? 2.04558444 2.27552867 2.56297016 -0.36449748 0.02542603  0.05539887  472 ARG B NH2 
7440  N N   . GLN B 473 ? 1.63386488 1.55813789 1.77957022 -0.14917397 0.10486049  -0.01824870 473 GLN B N   
7441  C CA  . GLN B 473 ? 1.59348977 1.50523758 1.72593987 -0.10705674 0.13078591  -0.00780895 473 GLN B CA  
7442  C C   . GLN B 473 ? 1.56370008 1.44491923 1.64471483 -0.07690655 0.12544981  -0.01629873 473 GLN B C   
7443  O O   . GLN B 473 ? 1.52227938 1.42612183 1.60264015 -0.04438108 0.12569086  -0.00974822 473 GLN B O   
7444  C CB  . GLN B 473 ? 1.63770962 1.50013447 1.75428593 -0.11137383 0.16433205  0.00015706  473 GLN B CB  
7445  C CG  . GLN B 473 ? 1.62221253 1.46520221 1.70957768 -0.07225132 0.18621893  0.01377858  473 GLN B CG  
7446  C CD  . GLN B 473 ? 1.57522821 1.47253108 1.69092977 -0.05289553 0.19083649  0.02412620  473 GLN B CD  
7447  O OE1 . GLN B 473 ? 1.54922235 1.49899197 1.71831071 -0.06437168 0.18384585  0.02462792  473 GLN B OE1 
7448  N NE2 . GLN B 473 ? 1.57284844 1.45659339 1.65363765 -0.02487221 0.20466644  0.03403258  473 GLN B NE2 
7449  N N   . SER B 474 ? 1.58800423 1.41460180 1.62597728 -0.08980332 0.12443604  -0.03141318 474 SER B N   
7450  C CA  . SER B 474 ? 1.56413376 1.36098480 1.56004226 -0.06244923 0.12339772  -0.03818052 474 SER B CA  
7451  C C   . SER B 474 ? 1.51090062 1.35943973 1.51748168 -0.05045052 0.09462265  -0.04147817 474 SER B C   
7452  O O   . SER B 474 ? 1.47906768 1.33367193 1.47354448 -0.01746009 0.09454541  -0.03703160 474 SER B O   
7453  C CB  . SER B 474 ? 1.62300277 1.35225034 1.57657158 -0.08211611 0.13250592  -0.05647136 474 SER B CB  
7454  O OG  . SER B 474 ? 1.64244986 1.38425899 1.59272444 -0.12252975 0.10884248  -0.07368189 474 SER B OG  
7455  N N   . PHE B 475 ? 1.50652230 1.39412594 1.53841007 -0.07932958 0.06895623  -0.04615904 475 PHE B N   
7456  C CA  . PHE B 475 ? 1.46381152 1.40115464 1.51213491 -0.07052248 0.04073053  -0.04458365 475 PHE B CA  
7457  C C   . PHE B 475 ? 1.41187942 1.39343894 1.49971879 -0.03743284 0.04773097  -0.02901110 475 PHE B C   
7458  O O   . PHE B 475 ? 1.37908924 1.37408912 1.45996416 -0.01236017 0.03981258  -0.02901523 475 PHE B O   
7459  C CB  . PHE B 475 ? 1.47978270 1.45901155 1.55865312 -0.11073668 0.01004852  -0.04313076 475 PHE B CB  
7460  C CG  . PHE B 475 ? 1.45877934 1.48502350 1.55213666 -0.10573229 -0.02207101 -0.03750046 475 PHE B CG  
7461  C CD1 . PHE B 475 ? 1.46289504 1.45930147 1.50207162 -0.09614520 -0.02938726 -0.05061860 475 PHE B CD1 
7462  C CD2 . PHE B 475 ? 1.44272912 1.54210651 1.60768616 -0.11050092 -0.04294128 -0.01632678 475 PHE B CD2 
7463  C CE1 . PHE B 475 ? 1.44894564 1.48482561 1.49753416 -0.09347530 -0.05864559 -0.04351071 475 PHE B CE1 
7464  C CE2 . PHE B 475 ? 1.42236161 1.56161511 1.60252762 -0.10429898 -0.07183182 -0.00661026 475 PHE B CE2 
7465  C CZ  . PHE B 475 ? 1.42974102 1.53610039 1.54833746 -0.09674266 -0.08052569 -0.02048859 475 PHE B CZ  
7466  N N   . ASP B 476 ? 1.41165340 1.41243923 1.53884971 -0.04040983 0.06546873  -0.01720064 476 ASP B N   
7467  C CA  . ASP B 476 ? 1.37777102 1.41190660 1.53638947 -0.01361793 0.08029123  -0.00594246 476 ASP B CA  
7468  C C   . ASP B 476 ? 1.37575018 1.37400460 1.48291373 0.01619747  0.09700637  -0.00792107 476 ASP B C   
7469  O O   . ASP B 476 ? 1.34941268 1.36532927 1.45717394 0.03903607  0.09948702  -0.00660699 476 ASP B O   
7470  C CB  . ASP B 476 ? 1.39057636 1.44852948 1.59907055 -0.02550861 0.10184970  0.00645715  476 ASP B CB  
7471  C CG  . ASP B 476 ? 1.39470434 1.50841498 1.67466116 -0.05183458 0.08313975  0.01611118  476 ASP B CG  
7472  O OD1 . ASP B 476 ? 1.39707875 1.52758205 1.67925477 -0.06594494 0.04950792  0.01342813  476 ASP B OD1 
7473  O OD2 . ASP B 476 ? 1.40745747 1.54691362 1.73856628 -0.06218185 0.10124996  0.02815992  476 ASP B OD2 
7474  N N   . LEU B 477 ? 1.40889883 1.35647833 1.47337615 0.01443386  0.10812433  -0.00929646 477 LEU B N   
7475  C CA  . LEU B 477 ? 1.41127574 1.33161342 1.43358433 0.04041444  0.11898282  -0.00387396 477 LEU B CA  
7476  C C   . LEU B 477 ? 1.38689661 1.30800998 1.38792205 0.05673043  0.09957779  -0.01220293 477 LEU B C   
7477  O O   . LEU B 477 ? 1.36829245 1.29888928 1.35446012 0.07774882  0.09921475  -0.00815191 477 LEU B O   
7478  C CB  . LEU B 477 ? 1.45669413 1.32502067 1.45250976 0.03580144  0.13641077  0.00310060  477 LEU B CB  
7479  C CG  . LEU B 477 ? 1.46455836 1.31142926 1.42549002 0.06187204  0.14491151  0.01824148  477 LEU B CG  
7480  C CD1 . LEU B 477 ? 1.46046138 1.33078110 1.41571069 0.07035680  0.15550707  0.03149965  477 LEU B CD1 
7481  C CD2 . LEU B 477 ? 1.51291800 1.30592811 1.45787477 0.06074049  0.16247278  0.02948773  477 LEU B CD2 
7482  N N   . TRP B 478 ? 1.39466560 1.30308700 1.38946366 0.04323249  0.08468356  -0.02437980 478 TRP B N   
7483  C CA  . TRP B 478 ? 1.37596166 1.28578365 1.35221052 0.05461866  0.06771798  -0.03281981 478 TRP B CA  
7484  C C   . TRP B 478 ? 1.33296585 1.29086232 1.33435905 0.06550743  0.05329710  -0.03115776 478 TRP B C   
7485  O O   . TRP B 478 ? 1.31291831 1.27408564 1.29868758 0.08524225  0.04857098  -0.03154314 478 TRP B O   
7486  C CB  . TRP B 478 ? 1.40390837 1.29249072 1.36505318 0.02940112  0.05628180  -0.04775291 478 TRP B CB  
7487  C CG  . TRP B 478 ? 1.38986409 1.28244972 1.33135784 0.03621961  0.03934104  -0.05638288 478 TRP B CG  
7488  C CD1 . TRP B 478 ? 1.39361620 1.25847328 1.30541801 0.05545200  0.04688335  -0.05950253 478 TRP B CD1 
7489  C CD2 . TRP B 478 ? 1.36943948 1.30140221 1.32627797 0.02514951  0.01231003  -0.05829537 478 TRP B CD2 
7490  N NE1 . TRP B 478 ? 1.37864935 1.25934911 1.28097427 0.05487857  0.02821198  -0.06649014 478 TRP B NE1 
7491  C CE2 . TRP B 478 ? 1.36488748 1.28548038 1.29199386 0.03640329  0.00568104  -0.06503692 478 TRP B CE2 
7492  C CE3 . TRP B 478 ? 1.35677159 1.33537376 1.35581291 0.00749998  -0.00645863 -0.05068832 478 TRP B CE3 
7493  C CZ2 . TRP B 478 ? 1.35124314 1.30115712 1.28174829 0.02900617  -0.01964611 -0.06506046 478 TRP B CZ2 
7494  C CZ3 . TRP B 478 ? 1.34349811 1.35427475 1.35175514 0.00081221  -0.03368330 -0.04772933 478 TRP B CZ3 
7495  C CH2 . TRP B 478 ? 1.34171379 1.33609593 1.31223321 0.01129574  -0.04023292 -0.05514664 478 TRP B CH2 
7496  N N   . LYS B 479 ? 1.32305002 1.31743145 1.36840403 0.05215484  0.04820855  -0.02757407 479 LYS B N   
7497  C CA  . LYS B 479 ? 1.28939342 1.32616389 1.36993492 0.06387376  0.04053883  -0.02322909 479 LYS B CA  
7498  C C   . LYS B 479 ? 1.28026724 1.31274283 1.34626877 0.08751024  0.06016274  -0.02148012 479 LYS B C   
7499  O O   . LYS B 479 ? 1.26016021 1.30279803 1.32307839 0.10265071  0.05456043  -0.02424291 479 LYS B O   
7500  C CB  . LYS B 479 ? 1.28655362 1.36464727 1.42970550 0.04747965  0.03818431  -0.01343398 479 LYS B CB  
7501  C CG  . LYS B 479 ? 1.29556131 1.39193833 1.45422828 0.01981365  0.00777259  -0.01214189 479 LYS B CG  
7502  C CD  . LYS B 479 ? 1.30588734 1.43981636 1.52440500 -0.00587604 0.00435877  0.00068272  479 LYS B CD  
7503  C CE  . LYS B 479 ? 1.27795756 1.46214020 1.57033777 0.01136079  0.01598863  0.01776536  479 LYS B CE  
7504  N NZ  . LYS B 479 ? 1.28311312 1.52000165 1.65053141 -0.01373091 0.00378637  0.03683244  479 LYS B NZ  
7505  N N   . GLU B 480 ? 1.31757951 1.33269012 1.36994350 0.08693914  0.08296804  -0.01656985 480 GLU B N   
7506  C CA  . GLU B 480 ? 1.35720611 1.36556149 1.38300037 0.10137384  0.10107615  -0.01432669 480 GLU B CA  
7507  C C   . GLU B 480 ? 1.32691514 1.31934106 1.30851233 0.11523828  0.08856018  -0.01620084 480 GLU B C   
7508  O O   . GLU B 480 ? 1.32532084 1.32401943 1.29129839 0.12462601  0.09077735  -0.01952156 480 GLU B O   
7509  C CB  . GLU B 480 ? 1.43752480 1.42632651 1.44551241 0.09472539  0.12441678  -0.00469014 480 GLU B CB  
7510  C CG  . GLU B 480 ? 1.49204528 1.49602139 1.54479754 0.07929881  0.14117175  -0.00071118 480 GLU B CG  
7511  C CD  . GLU B 480 ? 1.51828885 1.55787826 1.61930799 0.08317886  0.15265505  -0.00330931 480 GLU B CD  
7512  O OE1 . GLU B 480 ? 1.53861058 1.57395220 1.61871290 0.09397218  0.17224455  -0.00721064 480 GLU B OE1 
7513  O OE2 . GLU B 480 ? 1.55005193 1.62069583 1.70933342 0.07427531  0.14187984  -0.00048050 480 GLU B OE2 
7514  N N   . ILE B 481 ? 1.30911577 1.28023529 1.27433777 0.11453608  0.07760507  -0.01473687 481 ILE B N   
7515  C CA  . ILE B 481 ? 1.30681789 1.26534009 1.24128258 0.12815100  0.06846601  -0.01162942 481 ILE B CA  
7516  C C   . ILE B 481 ? 1.27707982 1.25366235 1.21729171 0.13466460  0.05129663  -0.02183416 481 ILE B C   
7517  O O   . ILE B 481 ? 1.26985157 1.25064039 1.19145155 0.14511386  0.04589675  -0.02017795 481 ILE B O   
7518  C CB  . ILE B 481 ? 1.32828581 1.25435126 1.25287449 0.12727943  0.07040887  -0.00732521 481 ILE B CB  
7519  C CG1 . ILE B 481 ? 1.36307549 1.26568627 1.28612447 0.11956125  0.08919051  0.00417414  481 ILE B CG1 
7520  C CG2 . ILE B 481 ? 1.32705855 1.24567866 1.23309672 0.14448394  0.06494678  0.00141473  481 ILE B CG2 
7521  C CD1 . ILE B 481 ? 1.37705743 1.28566718 1.28348684 0.12491784  0.09927170  0.02097628  481 ILE B CD1 
7522  N N   . VAL B 482 ? 1.26422596 1.25331414 1.23069739 0.12564100  0.04109270  -0.02982202 482 VAL B N   
7523  C CA  . VAL B 482 ? 1.24184346 1.24537432 1.21370709 0.13014075  0.02389464  -0.03582446 482 VAL B CA  
7524  C C   . VAL B 482 ? 1.22513282 1.25304389 1.21984243 0.13716391  0.02701887  -0.03646246 482 VAL B C   
7525  O O   . VAL B 482 ? 1.20908642 1.24713814 1.20952606 0.14309785  0.01568789  -0.03906866 482 VAL B O   
7526  C CB  . VAL B 482 ? 1.24598312 1.25262499 1.23049486 0.11345151  0.00880488  -0.03986829 482 VAL B CB  
7527  C CG1 . VAL B 482 ? 1.27706707 1.24759233 1.23338819 0.10252270  0.01315165  -0.04466527 482 VAL B CG1 
7528  C CG2 . VAL B 482 ? 1.24403465 1.27848077 1.27284086 0.10015451  0.00736909  -0.03472753 482 VAL B CG2 
7529  N N   . ARG B 483 ? 1.23553264 1.26759028 1.24097025 0.13668853  0.04681840  -0.03438846 483 ARG B N   
7530  C CA  . ARG B 483 ? 1.23373854 1.27615356 1.25298369 0.14407507  0.06040266  -0.03819030 483 ARG B CA  
7531  C C   . ARG B 483 ? 1.23452973 1.26509416 1.21429896 0.15173498  0.05586026  -0.04434884 483 ARG B C   
7532  O O   . ARG B 483 ? 1.24056506 1.25891733 1.18351567 0.15191790  0.04755841  -0.04113749 483 ARG B O   
7533  C CB  . ARG B 483 ? 1.28612685 1.32384574 1.30544031 0.14006522  0.08958776  -0.03734008 483 ARG B CB  
7534  C CG  . ARG B 483 ? 1.33612895 1.39383864 1.41038024 0.13262966  0.09980245  -0.03037275 483 ARG B CG  
7535  C CD  . ARG B 483 ? 1.41682816 1.46712029 1.48798645 0.12883008  0.13436833  -0.02991529 483 ARG B CD  
7536  N NE  . ARG B 483 ? 1.50971425 1.53645635 1.53252172 0.12078295  0.13803223  -0.02539271 483 ARG B NE  
7537  C CZ  . ARG B 483 ? 1.59818935 1.60308361 1.56382573 0.11999300  0.15032458  -0.02615727 483 ARG B CZ  
7538  N NH1 . ARG B 483 ? 1.61968446 1.61812127 1.56111217 0.12281244  0.16377839  -0.03695957 483 ARG B NH1 
7539  N NH2 . ARG B 483 ? 1.65430522 1.64200914 1.58546996 0.11380641  0.14977483  -0.01455786 483 ARG B NH2 
7540  N N   . LEU B 484 ? 1.22967458 1.26533043 1.22401929 0.15775664  0.06010622  -0.05068194 484 LEU B N   
7541  C CA  . LEU B 484 ? 1.23495471 1.25937200 1.19479907 0.16038013  0.05605519  -0.05815493 484 LEU B CA  
7542  C C   . LEU B 484 ? 1.21375000 1.24132514 1.16282022 0.16333669  0.02962252  -0.05434719 484 LEU B C   
7543  O O   . LEU B 484 ? 1.21706748 1.23955929 1.13938534 0.16357496  0.02313559  -0.05740347 484 LEU B O   
7544  C CB  . LEU B 484 ? 1.26830184 1.27674997 1.17539895 0.15204346  0.06712346  -0.06070726 484 LEU B CB  
7545  C CG  . LEU B 484 ? 1.30312371 1.30096626 1.20296395 0.14524180  0.09834855  -0.06602646 484 LEU B CG  
7546  C CD1 . LEU B 484 ? 1.34662747 1.32729220 1.17889392 0.13141163  0.10356493  -0.06920463 484 LEU B CD1 
7547  C CD2 . LEU B 484 ? 1.30721700 1.30356288 1.24622226 0.15121230  0.12126283  -0.07632767 484 LEU B CD2 
7548  N N   . GLN B 485 ? 1.19844556 1.23338461 1.16686511 0.16257280  0.01629100  -0.04841907 485 GLN B N   
7549  C CA  . GLN B 485 ? 1.19175351 1.22097075 1.14102101 0.16349611  0.00055411  -0.04608348 485 GLN B CA  
7550  C C   . GLN B 485 ? 1.18038630 1.21773899 1.14851737 0.16041127  -0.01466580 -0.04531610 485 GLN B C   
7551  O O   . GLN B 485 ? 1.18264568 1.22848046 1.17284632 0.15157583  -0.01876508 -0.04218590 485 GLN B O   
7552  C CB  . GLN B 485 ? 1.20610261 1.22195268 1.13922870 0.16069461  0.00549913  -0.04066125 485 GLN B CB  
7553  C CG  . GLN B 485 ? 1.20833457 1.21287680 1.12370086 0.16557136  -0.00076466 -0.03678721 485 GLN B CG  
7554  C CD  . GLN B 485 ? 1.22817624 1.21972859 1.13089716 0.16823831  0.00922648  -0.02553703 485 GLN B CD  
7555  O OE1 . GLN B 485 ? 1.23587263 1.23406470 1.12525046 0.17058747  0.01054722  -0.01686328 485 GLN B OE1 
7556  N NE2 . GLN B 485 ? 1.24428964 1.21516275 1.14867175 0.16505274  0.01668105  -0.02444054 485 GLN B NE2 
7557  N N   . SER B 486 ? 1.17298651 1.20956814 1.13024497 0.16460928  -0.02442297 -0.04633656 486 SER B N   
7558  C CA  . SER B 486 ? 1.17007959 1.21221483 1.13367832 0.15977114  -0.03977586 -0.04368320 486 SER B CA  
7559  C C   . SER B 486 ? 1.18557715 1.21048582 1.12117720 0.15197840  -0.04243147 -0.04668609 486 SER B C   
7560  O O   . SER B 486 ? 1.19550169 1.20510042 1.11747706 0.15374503  -0.03094843 -0.04854494 486 SER B O   
7561  C CB  . SER B 486 ? 1.16180766 1.20641732 1.12408853 0.16665989  -0.04446843 -0.04315921 486 SER B CB  
7562  O OG  . SER B 486 ? 1.16336465 1.19752967 1.09810019 0.16971208  -0.04333106 -0.04591038 486 SER B OG  
7563  N N   . LEU B 487 ? 1.19498730 1.21887088 1.12015855 0.14282881  -0.05485458 -0.04619974 487 LEU B N   
7564  C CA  . LEU B 487 ? 1.22106016 1.21933150 1.11070657 0.13471758  -0.05015559 -0.05320762 487 LEU B CA  
7565  C C   . LEU B 487 ? 1.21440470 1.20443380 1.09379661 0.15019198  -0.03894186 -0.05355255 487 LEU B C   
7566  O O   . LEU B 487 ? 1.19275188 1.19896388 1.08563077 0.16015735  -0.04288530 -0.04907859 487 LEU B O   
7567  C CB  . LEU B 487 ? 1.24303055 1.24222195 1.11552060 0.11572549  -0.06662816 -0.05231586 487 LEU B CB  
7568  C CG  . LEU B 487 ? 1.24878204 1.26990151 1.14265740 0.09809578  -0.08513246 -0.04443431 487 LEU B CG  
7569  C CD1 . LEU B 487 ? 1.22418928 1.28034937 1.16021633 0.10633069  -0.10083005 -0.02723186 487 LEU B CD1 
7570  C CD2 . LEU B 487 ? 1.29620051 1.30140126 1.14916468 0.06729850  -0.09603556 -0.04974070 487 LEU B CD2 
7571  N N   . PRO B 488 ? 1.23710382 1.20166051 1.09684551 0.15191789  -0.02263165 -0.05769682 488 PRO B N   
7572  C CA  . PRO B 488 ? 1.23068893 1.19569063 1.09483290 0.16797607  -0.01143164 -0.05200688 488 PRO B CA  
7573  C C   . PRO B 488 ? 1.23226237 1.20031595 1.08631730 0.16621393  -0.01487963 -0.05285760 488 PRO B C   
7574  O O   . PRO B 488 ? 1.25628364 1.21073425 1.08507812 0.15114012  -0.01817400 -0.05971150 488 PRO B O   
7575  C CB  . PRO B 488 ? 1.26263130 1.19591141 1.11791646 0.17127131  0.01236108  -0.05372862 488 PRO B CB  
7576  C CG  . PRO B 488 ? 1.29849291 1.20388401 1.12390792 0.14891145  0.01382747  -0.06848718 488 PRO B CG  
7577  C CD  . PRO B 488 ? 1.27653325 1.20909786 1.11251223 0.13738018  -0.01147309 -0.06716899 488 PRO B CD  
7578  N N   . TRP B 489 ? 1.21192551 1.19877577 1.08300924 0.17789878  -0.01561060 -0.04457917 489 TRP B N   
7579  C CA  . TRP B 489 ? 1.21342993 1.20430934 1.07922423 0.17649026  -0.01661034 -0.04335595 489 TRP B CA  
7580  C C   . TRP B 489 ? 1.24361551 1.21229935 1.09696734 0.17907725  0.00735936  -0.04528053 489 TRP B C   
7581  O O   . TRP B 489 ? 1.24148989 1.21548963 1.11829638 0.19321835  0.02193695  -0.03607782 489 TRP B O   
7582  C CB  . TRP B 489 ? 1.18732059 1.20500588 1.07667387 0.18364656  -0.02461622 -0.03464015 489 TRP B CB  
7583  C CG  . TRP B 489 ? 1.17058325 1.19958389 1.06685686 0.17964187  -0.03991494 -0.03664002 489 TRP B CG  
7584  C CD1 . TRP B 489 ? 1.16129649 1.19888365 1.06595874 0.18123762  -0.04280725 -0.03660987 489 TRP B CD1 
7585  C CD2 . TRP B 489 ? 1.16907763 1.19854414 1.06545031 0.17370145  -0.04997432 -0.03755613 489 TRP B CD2 
7586  N NE1 . TRP B 489 ? 1.15625858 1.19551277 1.06650424 0.17729370  -0.04904835 -0.04099244 489 TRP B NE1 
7587  C CE2 . TRP B 489 ? 1.15885651 1.19456685 1.06961727 0.17449695  -0.05414001 -0.03955309 489 TRP B CE2 
7588  C CE3 . TRP B 489 ? 1.18150198 1.20503819 1.06671739 0.16746928  -0.05413957 -0.03469440 489 TRP B CE3 
7589  C CZ2 . TRP B 489 ? 1.15874600 1.19437957 1.08280456 0.17309749  -0.05944880 -0.03766088 489 TRP B CZ2 
7590  C CZ3 . TRP B 489 ? 1.17936289 1.20712090 1.07594562 0.16486745  -0.06515709 -0.02924654 489 TRP B CZ3 
7591  C CH2 . TRP B 489 ? 1.16706657 1.20054209 1.08758986 0.16949761  -0.06649310 -0.03020769 489 TRP B CH2 
7592  N N   . GLN B 490 ? 1.27803230 1.22201836 1.09510076 0.16436034  0.01282895  -0.05530214 490 GLN B N   
7593  C CA  . GLN B 490 ? 1.32052076 1.23319030 1.11751962 0.16417235  0.04379696  -0.06169418 490 GLN B CA  
7594  C C   . GLN B 490 ? 1.31138492 1.24064994 1.12782288 0.17439088  0.05342016  -0.05186287 490 GLN B C   
7595  O O   . GLN B 490 ? 1.28653526 1.24070430 1.11097717 0.17187373  0.03371282  -0.04515483 490 GLN B O   
7596  C CB  . GLN B 490 ? 1.37299061 1.25095153 1.11210895 0.13805114  0.04638004  -0.07733843 490 GLN B CB  
7597  C CG  . GLN B 490 ? 1.39650118 1.25079608 1.11775088 0.12549886  0.04668776  -0.08846676 490 GLN B CG  
7598  C CD  . GLN B 490 ? 1.44263387 1.27875721 1.10819900 0.09158505  0.03250516  -0.09938619 490 GLN B CD  
7599  O OE1 . GLN B 490 ? 1.49928021 1.30266261 1.11414456 0.07421733  0.04950443  -0.11047368 490 GLN B OE1 
7600  N NE2 . GLN B 490 ? 1.42204797 1.28286445 1.09791923 0.08040038  0.00052895  -0.09375270 490 GLN B NE2 
7601  N N   . SER B 491 ? 1.33649051 1.24962330 1.16489434 0.18605676  0.08755573  -0.05006649 491 SER B N   
7602  C CA  . SER B 491 ? 1.32677984 1.26237345 1.18915796 0.19813775  0.10042499  -0.03643096 491 SER B CA  
7603  C C   . SER B 491 ? 1.34188104 1.27312243 1.17012465 0.18195999  0.09605514  -0.04179125 491 SER B C   
7604  O O   . SER B 491 ? 1.31209934 1.27562654 1.16505241 0.18383962  0.08120985  -0.03015854 491 SER B O   
7605  C CB  . SER B 491 ? 1.35984325 1.27565539 1.24542415 0.21409993  0.14356673  -0.03213958 491 SER B CB  
7606  O OG  . SER B 491 ? 1.33207512 1.29104042 1.27847850 0.23061545  0.14619783  -0.00868331 491 SER B OG  
7607  N N   . VAL B 492 ? 1.39393830 1.28395474 1.16140485 0.16254094  0.10706509  -0.05859591 492 VAL B N   
7608  C CA  . VAL B 492 ? 1.42129481 1.30326951 1.14689529 0.14400952  0.10360032  -0.06060242 492 VAL B CA  
7609  C C   . VAL B 492 ? 1.37684274 1.29408777 1.11646318 0.14018327  0.06193074  -0.04846974 492 VAL B C   
7610  O O   . VAL B 492 ? 1.37716854 1.30477273 1.11609066 0.13615966  0.05890816  -0.03964823 492 VAL B O   
7611  C CB  . VAL B 492 ? 1.49318099 1.32708764 1.13935137 0.11557285  0.11314160  -0.07915943 492 VAL B CB  
7612  C CG1 . VAL B 492 ? 1.55632007 1.34111977 1.17898560 0.11623847  0.16571538  -0.09551501 492 VAL B CG1 
7613  C CG2 . VAL B 492 ? 1.48908854 1.32255173 1.11427259 0.09998371  0.08028765  -0.08437838 492 VAL B CG2 
7614  N N   . GLU B 493 ? 1.34393430 1.27598977 1.09856331 0.14193429  0.03472241  -0.04771708 493 GLU B N   
7615  C CA  . GLU B 493 ? 1.31019759 1.26821196 1.08127892 0.13989764  0.00193083  -0.03755962 493 GLU B CA  
7616  C C   . GLU B 493 ? 1.27187240 1.25805378 1.08897591 0.15366876  0.00027066  -0.02751820 493 GLU B C   
7617  O O   . GLU B 493 ? 1.26535451 1.26099598 1.08797896 0.14951769  -0.01121506 -0.01934683 493 GLU B O   
7618  C CB  . GLU B 493 ? 1.29140282 1.25585008 1.07105041 0.13911949  -0.01819526 -0.04019178 493 GLU B CB  
7619  C CG  . GLU B 493 ? 1.33309269 1.27536166 1.06792748 0.11811934  -0.02368242 -0.04778697 493 GLU B CG  
7620  C CD  . GLU B 493 ? 1.31813073 1.26803660 1.06685054 0.11594319  -0.03914957 -0.05001448 493 GLU B CD  
7621  O OE1 . GLU B 493 ? 1.29240847 1.24677527 1.06912959 0.13089588  -0.03057070 -0.05330233 493 GLU B OE1 
7622  O OE2 . GLU B 493 ? 1.33634365 1.28979445 1.06856298 0.09747367  -0.06017977 -0.04593333 493 GLU B OE2 
7623  N N   . ILE B 494 ? 1.25334370 1.25216508 1.10290718 0.16763590  0.01175716  -0.02614216 494 ILE B N   
7624  C CA  . ILE B 494 ? 1.22313964 1.25293148 1.11339331 0.17429025  0.00507885  -0.01584824 494 ILE B CA  
7625  C C   . ILE B 494 ? 1.23661983 1.27103829 1.13224232 0.17083049  0.01850744  -0.00860704 494 ILE B C   
7626  O O   . ILE B 494 ? 1.22678518 1.27313864 1.13187289 0.16408151  0.00646724  -0.00330925 494 ILE B O   
7627  C CB  . ILE B 494 ? 1.20782793 1.25529683 1.13092625 0.18716401  0.01035597  -0.00957321 494 ILE B CB  
7628  C CG1 . ILE B 494 ? 1.20309472 1.23978806 1.11541510 0.18948002  0.00278788  -0.01662547 494 ILE B CG1 
7629  C CG2 . ILE B 494 ? 1.18408251 1.26732111 1.14160633 0.18597996  -0.00410926 0.00193547  494 ILE B CG2 
7630  C CD1 . ILE B 494 ? 1.20331955 1.24618781 1.13998103 0.20274639  0.01480532  -0.00779902 494 ILE B CD1 
7631  N N   . GLN B 495 ? 1.26620924 1.28586102 1.15435457 0.17446588  0.04800909  -0.00937573 495 GLN B N   
7632  C CA  . GLN B 495 ? 1.28476191 1.30795872 1.18042719 0.17201796  0.06854975  -0.00207713 495 GLN B CA  
7633  C C   . GLN B 495 ? 1.30246818 1.31154156 1.16028512 0.15537725  0.05769096  -0.00280938 495 GLN B C   
7634  O O   . GLN B 495 ? 1.30278850 1.32480323 1.17660642 0.15104267  0.06148428  0.00680779  495 GLN B O   
7635  C CB  . GLN B 495 ? 1.32908142 1.32475400 1.21053469 0.17702471  0.10998507  -0.00744838 495 GLN B CB  
7636  C CG  . GLN B 495 ? 1.32051694 1.32962835 1.25290036 0.19780503  0.13015741  0.00079406  495 GLN B CG  
7637  C CD  . GLN B 495 ? 1.37619042 1.33911145 1.28221774 0.20196116  0.17469078  -0.01143621 495 GLN B CD  
7638  O OE1 . GLN B 495 ? 1.42357445 1.34242857 1.26116669 0.18431200  0.18539447  -0.03011545 495 GLN B OE1 
7639  N NE2 . GLN B 495 ? 1.37831330 1.34884083 1.33744037 0.22363856  0.20163895  0.00018584  495 GLN B NE2 
7640  N N   . SER B 496 ? 1.32137525 1.30591917 1.13218403 0.14491004  0.04420210  -0.01075140 496 SER B N   
7641  C CA  . SER B 496 ? 1.34312093 1.31727970 1.12092543 0.12947887  0.03034033  -0.00425171 496 SER B CA  
7642  C C   . SER B 496 ? 1.30712032 1.30195415 1.11932421 0.13189785  0.00480760  0.00568046  496 SER B C   
7643  O O   . SER B 496 ? 1.32184279 1.31257665 1.12615919 0.12342576  -0.00055309 0.01673432  496 SER B O   
7644  C CB  . SER B 496 ? 1.38033438 1.32957160 1.10225821 0.11408679  0.01982637  -0.00952165 496 SER B CB  
7645  O OG  . SER B 496 ? 1.35198927 1.31094885 1.08816755 0.11774045  -0.00539923 -0.01139963 496 SER B OG  
7646  N N   . ALA B 497 ? 1.26858544 1.28064024 1.11536562 0.14191815  -0.00714944 0.00165208  497 ALA B N   
7647  C CA  . ALA B 497 ? 1.24589002 1.26894879 1.12053931 0.14188884  -0.02344303 0.00576694  497 ALA B CA  
7648  C C   . ALA B 497 ? 1.23886359 1.27924418 1.14265788 0.13902582  -0.01533020 0.01050198  497 ALA B C   
7649  O O   . ALA B 497 ? 1.24321568 1.28063726 1.15610623 0.13120678  -0.02069046 0.01562280  497 ALA B O   
7650  C CB  . ALA B 497 ? 1.22038925 1.25041819 1.10983813 0.14895813  -0.03510803 -0.00244944 497 ALA B CB  
7651  N N   . LEU B 498 ? 1.23119354 1.29056823 1.15476513 0.14475973  -0.00204035 0.01101423  498 LEU B N   
7652  C CA  . LEU B 498 ? 1.22694886 1.31246090 1.18620169 0.14019664  0.00504737  0.02047049  498 LEU B CA  
7653  C C   . LEU B 498 ? 1.25375712 1.32832026 1.20231569 0.13149810  0.01983251  0.02808677  498 LEU B C   
7654  O O   . LEU B 498 ? 1.25443137 1.34186137 1.22571504 0.12084130  0.01840236  0.03539079  498 LEU B O   
7655  C CB  . LEU B 498 ? 1.21948123 1.32965660 1.20981264 0.15182784  0.01994356  0.02684356  498 LEU B CB  
7656  C CG  . LEU B 498 ? 1.19452941 1.33207679 1.21204042 0.15503007  0.00231178  0.02951956  498 LEU B CG  
7657  C CD1 . LEU B 498 ? 1.19022441 1.30791962 1.18341768 0.16554478  -0.00082421 0.01916398  498 LEU B CD1 
7658  C CD2 . LEU B 498 ? 1.18883216 1.36788630 1.25993109 0.16135661  0.01160729  0.04897989  498 LEU B CD2 
7659  N N   . ALA B 499 ? 1.28291833 1.33218467 1.19262397 0.13262749  0.03520738  0.02618971  499 ALA B N   
7660  C CA  . ALA B 499 ? 1.31886339 1.35287845 1.20558596 0.12211522  0.05097244  0.03403985  499 ALA B CA  
7661  C C   . ALA B 499 ? 1.32298946 1.34594858 1.20158756 0.11168857  0.03078333  0.04149291  499 ALA B C   
7662  O O   . ALA B 499 ? 1.34221482 1.36279762 1.22373056 0.10183356  0.03954256  0.05213141  499 ALA B O   
7663  C CB  . ALA B 499 ? 1.36153460 1.36444032 1.19213462 0.11918220  0.06792095  0.02794707  499 ALA B CB  
7664  N N   . LEU B 500 ? 1.31005394 1.32391930 1.18123639 0.11460625  0.00745068  0.03790734  500 LEU B N   
7665  C CA  . LEU B 500 ? 1.31821358 1.31813431 1.19123840 0.10900105  -0.00720392 0.04761936  500 LEU B CA  
7666  C C   . LEU B 500 ? 1.30184734 1.31186223 1.21459651 0.10429040  -0.00868723 0.04473285  500 LEU B C   
7667  O O   . LEU B 500 ? 1.32125342 1.31806076 1.24024642 0.09488006  -0.00677603 0.05428139  500 LEU B O   
7668  C CB  . LEU B 500 ? 1.31175458 1.30250561 1.17518711 0.11576626  -0.02677912 0.04662717  500 LEU B CB  
7669  C CG  . LEU B 500 ? 1.32167971 1.29757643 1.19836390 0.11602244  -0.03968272 0.06025642  500 LEU B CG  
7670  C CD1 . LEU B 500 ? 1.30111420 1.27567792 1.21392834 0.11958776  -0.03979927 0.04873531  500 LEU B CD1 
7671  C CD2 . LEU B 500 ? 1.35762465 1.31929851 1.22330081 0.10603459  -0.03451211 0.08051796  500 LEU B CD2 
7672  N N   . LYS B 501 ? 1.27372694 1.30546403 1.20950532 0.10749921  -0.01218194 0.03272551  501 LYS B N   
7673  C CA  . LYS B 501 ? 1.26838052 1.31002665 1.23179305 0.09543443  -0.01697502 0.02819843  501 LYS B CA  
7674  C C   . LYS B 501 ? 1.28241622 1.33790553 1.26464427 0.08170189  -0.00508487 0.03884783  501 LYS B C   
7675  O O   . LYS B 501 ? 1.30115640 1.34280002 1.29087019 0.06653848  -0.00529669 0.04081640  501 LYS B O   
7676  C CB  . LYS B 501 ? 1.24388993 1.31154609 1.22214341 0.09723847  -0.02590354 0.01828746  501 LYS B CB  
7677  C CG  . LYS B 501 ? 1.24899793 1.33061182 1.24630833 0.07662162  -0.03439345 0.01361443  501 LYS B CG  
7678  C CD  . LYS B 501 ? 1.24730015 1.36959946 1.27822590 0.06499110  -0.03161795 0.02655290  501 LYS B CD  
7679  C CE  . LYS B 501 ? 1.25828409 1.39996195 1.30330157 0.03761191  -0.04705060 0.02269983  501 LYS B CE  
7680  N NZ  . LYS B 501 ? 1.24880278 1.40624964 1.28620625 0.03665852  -0.06362116 0.01570600  501 LYS B NZ  
7681  N N   . LYS B 502 ? 1.27719450 1.35836422 1.27104545 0.08691383  0.00880061  0.04578435  502 LYS B N   
7682  C CA  . LYS B 502 ? 1.28923523 1.39130151 1.31079459 0.07577494  0.02443892  0.05834552  502 LYS B CA  
7683  C C   . LYS B 502 ? 1.32312608 1.39363074 1.32051289 0.06722909  0.03498316  0.06703673  502 LYS B C   
7684  O O   . LYS B 502 ? 1.33698106 1.41101694 1.35517573 0.05015145  0.03826757  0.07401728  502 LYS B O   
7685  C CB  . LYS B 502 ? 1.28417575 1.41320932 1.32536340 0.08840743  0.04584010  0.06543967  502 LYS B CB  
7686  C CG  . LYS B 502 ? 1.25453961 1.42148542 1.33255041 0.09705854  0.03624623  0.06585847  502 LYS B CG  
7687  C CD  . LYS B 502 ? 1.25529027 1.44060576 1.35771537 0.11506864  0.06307828  0.07471255  502 LYS B CD  
7688  C CE  . LYS B 502 ? 1.27035832 1.41529763 1.32264066 0.13022952  0.07795946  0.06204649  502 LYS B CE  
7689  N NZ  . LYS B 502 ? 1.27241063 1.42974520 1.35200119 0.14913973  0.10357292  0.06693889  502 LYS B NZ  
7690  N N   . ALA B 503 ? 1.34048438 1.38056505 1.29340506 0.07586534  0.03688207  0.06827474  503 ALA B N   
7691  C CA  . ALA B 503 ? 1.37922585 1.38985109 1.30351388 0.06742087  0.04303122  0.08231983  503 ALA B CA  
7692  C C   . ALA B 503 ? 1.38639319 1.37734199 1.32518244 0.05837438  0.03025788  0.08592506  503 ALA B C   
7693  O O   . ALA B 503 ? 1.41363108 1.39394653 1.35840023 0.04487214  0.04035738  0.09831342  503 ALA B O   
7694  C CB  . ALA B 503 ? 1.39973402 1.38726604 1.27263713 0.07418738  0.03863207  0.08540003  503 ALA B CB  
7695  N N   . ILE B 504 ? 1.36710298 1.35039604 1.31310618 0.06501710  0.01291728  0.07414576  504 ILE B N   
7696  C CA  . ILE B 504 ? 1.38218272 1.33762968 1.34208620 0.05779625  0.00791070  0.07323214  504 ILE B CA  
7697  C C   . ILE B 504 ? 1.39050424 1.35460591 1.37742221 0.03546665  0.01467210  0.06776439  504 ILE B C   
7698  O O   . ILE B 504 ? 1.42339480 1.36041021 1.41612518 0.02223327  0.02242770  0.07578325  504 ILE B O   
7699  C CB  . ILE B 504 ? 1.36381328 1.31063879 1.32709968 0.06849357  -0.00453492 0.05753165  504 ILE B CB  
7700  C CG1 . ILE B 504 ? 1.36223960 1.29924989 1.30814517 0.08685778  -0.01348443 0.06748796  504 ILE B CG1 
7701  C CG2 . ILE B 504 ? 1.38686180 1.30220366 1.36621749 0.05684584  -0.00054693 0.04828651  504 ILE B CG2 
7702  C CD1 . ILE B 504 ? 1.34763670 1.27616751 1.30455494 0.09803429  -0.02103760 0.05485860  504 ILE B CD1 
7703  N N   . VAL B 505 ? 1.36444664 1.36761284 1.36988139 0.02978615  0.01030326  0.05677778  505 VAL B N   
7704  C CA  . VAL B 505 ? 1.37317967 1.39532959 1.40685189 0.00369290  0.01006781  0.05355754  505 VAL B CA  
7705  C C   . VAL B 505 ? 1.39676583 1.42101848 1.44251335 -0.00783297 0.02723631  0.07187749  505 VAL B C   
7706  O O   . VAL B 505 ? 1.42618263 1.43373275 1.48326147 -0.03118853 0.03090189  0.07266533  505 VAL B O   
7707  C CB  . VAL B 505 ? 1.34229481 1.41766262 1.39974666 0.00136849  -0.00080568 0.04912233  505 VAL B CB  
7708  C CG1 . VAL B 505 ? 1.35378146 1.46318257 1.44754028 -0.02924745 -0.00437223 0.05417058  505 VAL B CG1 
7709  C CG2 . VAL B 505 ? 1.32866752 1.39786172 1.36978877 0.00657161  -0.01721165 0.03108756  505 VAL B CG2 
7710  N N   . ASN B 506 ? 1.39123309 1.43086088 1.43050253 0.00643905  0.04095049  0.08504514  506 ASN B N   
7711  C CA  . ASN B 506 ? 1.41733587 1.46097422 1.46534109 -0.00423935 0.06246729  0.10267569  506 ASN B CA  
7712  C C   . ASN B 506 ? 1.46914935 1.46224296 1.49221587 -0.01134999 0.06703009  0.11337523  506 ASN B C   
7713  O O   . ASN B 506 ? 1.51206124 1.49905586 1.55239975 -0.03188531 0.07814999  0.12303138  506 ASN B O   
7714  C CB  . ASN B 506 ? 1.41505826 1.47568643 1.45095325 0.01180293  0.08249196  0.11056413  506 ASN B CB  
7715  C CG  . ASN B 506 ? 1.38033700 1.49100888 1.45535004 0.02052074  0.08401501  0.10616539  506 ASN B CG  
7716  O OD1 . ASN B 506 ? 1.35534215 1.49227488 1.46115327 0.01428265  0.06371792  0.09913760  506 ASN B OD1 
7717  N ND2 . ASN B 506 ? 1.38564312 1.50706089 1.45758438 0.03430961  0.10952206  0.11134907  506 ASN B ND2 
7718  N N   . LEU B 507 ? 1.49996042 1.45933902 1.48900759 0.00490642  0.05740350  0.11438525  507 LEU B N   
7719  C CA  . LEU B 507 ? 1.57307553 1.48666096 1.54564595 0.00261695  0.05947657  0.13168512  507 LEU B CA  
7720  C C   . LEU B 507 ? 1.61777234 1.50512338 1.61773622 -0.01502586 0.06021082  0.12429018  507 LEU B C   
7721  O O   . LEU B 507 ? 1.69265735 1.55251396 1.69619060 -0.02847302 0.07275730  0.14042786  507 LEU B O   
7722  C CB  . LEU B 507 ? 1.58062768 1.47454929 1.52578306 0.02386374  0.04448847  0.13725270  507 LEU B CB  
7723  C CG  . LEU B 507 ? 1.63725471 1.48722577 1.58059442 0.02662391  0.04215808  0.15993062  507 LEU B CG  
7724  C CD1 . LEU B 507 ? 1.69244993 1.52900684 1.61454070 0.01562340  0.05451785  0.18981300  507 LEU B CD1 
7725  C CD2 . LEU B 507 ? 1.62936282 1.47297251 1.56198251 0.04788952  0.02366179  0.16746286  507 LEU B CD2 
7726  N N   . ILE B 508 ? 1.60864043 1.50075543 1.62246192 -0.01777878 0.04907620  0.09949747  508 ILE B N   
7727  C CA  . ILE B 508 ? 1.66289687 1.52241611 1.69144440 -0.03975850 0.05237445  0.08536364  508 ILE B CA  
7728  C C   . ILE B 508 ? 1.71916938 1.59698415 1.76998281 -0.07207257 0.06080452  0.08778805  508 ILE B C   
7729  O O   . ILE B 508 ? 1.78451252 1.62239766 1.84178329 -0.09299509 0.07261624  0.08989091  508 ILE B O   
7730  C CB  . ILE B 508 ? 1.63883257 1.50212407 1.66577196 -0.04136766 0.03981721  0.05625150  508 ILE B CB  
7731  C CG1 . ILE B 508 ? 1.61203325 1.45992351 1.62433052 -0.01037392 0.03366892  0.05427915  508 ILE B CG1 
7732  C CG2 . ILE B 508 ? 1.69183791 1.51505125 1.72226083 -0.07216490 0.04724199  0.03678308  508 ILE B CG2 
7733  C CD1 . ILE B 508 ? 1.58541536 1.44121432 1.59172678 -0.01057588 0.02377379  0.02713951  508 ILE B CD1 
7734  N N   . LEU B 509 ? 1.72453451 1.66289413 1.79260874 -0.07582027 0.05660254  0.08948764  509 LEU B N   
7735  C CA  . LEU B 509 ? 1.76621628 1.73655200 1.86794162 -0.10584752 0.06307662  0.09596159  509 LEU B CA  
7736  C C   . LEU B 509 ? 1.84733343 1.79452825 1.94793630 -0.11067592 0.08569038  0.11975659  509 LEU B C   
7737  O O   . LEU B 509 ? 1.91381061 1.84447980 2.03146601 -0.14040539 0.09391376  0.12225233  509 LEU B O   
7738  C CB  . LEU B 509 ? 1.70701551 1.75012720 1.83829081 -0.10053341 0.05742934  0.10003045  509 LEU B CB  
7739  C CG  . LEU B 509 ? 1.70836961 1.80163014 1.88825297 -0.13529664 0.05079624  0.10253730  509 LEU B CG  
7740  C CD1 . LEU B 509 ? 1.75081480 1.81151891 1.92297065 -0.17310062 0.03851430  0.08387947  509 LEU B CD1 
7741  C CD2 . LEU B 509 ? 1.65662229 1.81713772 1.86646914 -0.12605007 0.03479591  0.10363987  509 LEU B CD2 
7742  N N   . ARG B 510 ? 1.89223754 1.83401370 1.96675909 -0.08499698 0.09532866  0.13663103  510 ARG B N   
7743  C CA  . ARG B 510 ? 2.01134849 1.92698777 2.07163382 -0.08902490 0.11604530  0.16213894  510 ARG B CA  
7744  C C   . ARG B 510 ? 2.14691806 1.99916053 2.20063734 -0.09875566 0.11803409  0.16802028  510 ARG B C   
7745  O O   . ARG B 510 ? 2.31007838 2.14350843 2.37563038 -0.12065180 0.13433716  0.18198302  510 ARG B O   
7746  C CB  . ARG B 510 ? 2.02621198 1.93763161 2.04239416 -0.06335744 0.12034324  0.17641455  510 ARG B CB  
7747  C CG  . ARG B 510 ? 2.10704613 1.98403871 2.09320402 -0.06854989 0.13736600  0.20606002  510 ARG B CG  
7748  C CD  . ARG B 510 ? 2.13968015 2.00507498 2.06977940 -0.04882108 0.13237038  0.21894616  510 ARG B CD  
7749  N NE  . ARG B 510 ? 2.13512921 2.03663373 2.04925013 -0.03947751 0.14018440  0.20685837  510 ARG B NE  
7750  C CZ  . ARG B 510 ? 2.14757919 2.04413199 2.01175284 -0.02553429 0.13336489  0.20728278  510 ARG B CZ  
7751  N NH1 . ARG B 510 ? 2.15339231 2.02079964 1.98465776 -0.01832376 0.11208862  0.22177476  510 ARG B NH1 
7752  N NH2 . ARG B 510 ? 2.15257788 2.07346630 2.00285625 -0.02002835 0.14908862  0.19464022  510 ARG B NH2 
7753  N N   . GLN B 511 ? 2.15290880 1.97150409 2.19230390 -0.08140974 0.10492216  0.15889707  511 GLN B N   
7754  C CA  . GLN B 511 ? 2.17185307 1.92556667 2.21248221 -0.08404624 0.11152735  0.16545400  511 GLN B CA  
7755  C C   . GLN B 511 ? 2.20717788 1.93999314 2.27268076 -0.12048033 0.12189390  0.14879256  511 GLN B C   
7756  O O   . GLN B 511 ? 2.25770164 1.94515240 2.32920432 -0.13458771 0.13938068  0.16476417  511 GLN B O   
7757  C CB  . GLN B 511 ? 2.13202310 1.86243749 2.16576338 -0.05902644 0.09925422  0.15435800  511 GLN B CB  
7758  C CG  . GLN B 511 ? 2.08954024 1.82837856 2.09981561 -0.02796990 0.08816987  0.17830789  511 GLN B CG  
7759  C CD  . GLN B 511 ? 2.03478265 1.76437449 2.04784536 -0.00419915 0.07526065  0.16715631  511 GLN B CD  
7760  O OE1 . GLN B 511 ? 2.03489351 1.74499130 2.06339288 -0.00881133 0.07858413  0.14055562  511 GLN B OE1 
7761  N NE2 . GLN B 511 ? 1.99603045 1.73923910 1.99120438 0.01837360  0.06132579  0.18766096  511 GLN B NE2 
7762  N N   . ALA B 512 ? 2.17224312 1.93801451 2.24979877 -0.13867627 0.11018357  0.11911044  512 ALA B N   
7763  C CA  . ALA B 512 ? 2.20132923 1.95251548 2.29601693 -0.18192416 0.11541010  0.10166958  512 ALA B CA  
7764  C C   . ALA B 512 ? 2.26508236 2.03974080 2.38309383 -0.20571305 0.12845734  0.12342790  512 ALA B C   
7765  O O   . ALA B 512 ? 2.30378175 2.03138280 2.42822123 -0.23044811 0.14562263  0.12909597  512 ALA B O   
7766  C CB  . ALA B 512 ? 2.14599442 1.93824410 2.24416661 -0.19967861 0.09459805  0.07208453  512 ALA B CB  
7767  N N   . GLU B 513 ? 2.27782750 2.11850452 2.40761423 -0.19390129 0.12556766  0.13801068  513 GLU B N   
7768  C CA  . GLU B 513 ? 2.29305220 2.16412759 2.44783926 -0.21053052 0.14301814  0.16100270  513 GLU B CA  
7769  C C   . GLU B 513 ? 2.38733625 2.20072508 2.52011514 -0.20458207 0.16532692  0.18789384  513 GLU B C   
7770  O O   . GLU B 513 ? 2.44457936 2.25081611 2.59552741 -0.23069288 0.18381432  0.20313257  513 GLU B O   
7771  C CB  . GLU B 513 ? 2.20186234 2.14285493 2.36808586 -0.18952084 0.14331740  0.17037269  513 GLU B CB  
7772  C CG  . GLU B 513 ? 2.17800355 2.16633129 2.38591099 -0.20920730 0.16369739  0.18972889  513 GLU B CG  
7773  C CD  . GLU B 513 ? 2.11997890 2.17762637 2.38760996 -0.23607603 0.14952925  0.18194282  513 GLU B CD  
7774  O OE1 . GLU B 513 ? 2.11882806 2.16283798 2.39327216 -0.26722169 0.13138935  0.16480373  513 GLU B OE1 
7775  O OE2 . GLU B 513 ? 2.05386233 2.17825556 2.36126661 -0.22704978 0.15746072  0.19430831  513 GLU B OE2 
7776  N N   . GLU B 514 ? 2.41484189 2.19159293 2.51091075 -0.17136249 0.16212477  0.19757912  514 GLU B N   
7777  C CA  . GLU B 514 ? 2.44743919 2.17038250 2.52159834 -0.16365905 0.17702408  0.22909617  514 GLU B CA  
7778  C C   . GLU B 514 ? 2.45355844 2.11064005 2.54450631 -0.18639523 0.18860994  0.22641003  514 GLU B C   
7779  O O   . GLU B 514 ? 2.47083402 2.09256148 2.56025290 -0.19597897 0.20785525  0.25536725  514 GLU B O   
7780  C CB  . GLU B 514 ? 2.46435714 2.17086101 2.50314283 -0.12589614 0.16388695  0.24210557  514 GLU B CB  
7781  C CG  . GLU B 514 ? 2.45819139 2.20200658 2.46178699 -0.11026369 0.16382721  0.25978914  514 GLU B CG  
7782  C CD  . GLU B 514 ? 2.45371938 2.17769718 2.41826105 -0.08236316 0.14864533  0.28031525  514 GLU B CD  
7783  O OE1 . GLU B 514 ? 2.41932321 2.14527822 2.38713098 -0.06283991 0.12920880  0.26394814  514 GLU B OE1 
7784  O OE2 . GLU B 514 ? 2.46428108 2.17253709 2.39529133 -0.08282508 0.15541029  0.31475982  514 GLU B OE2 
7785  N N   . HIS C 21  ? 2.83480024 2.62456918 2.71710968 -0.46012312 -0.03641952 -0.10323275 21  HIS C N   
7786  C CA  . HIS C 21  ? 2.71903658 2.60198236 2.62782478 -0.45175207 -0.05250438 -0.11319123 21  HIS C CA  
7787  C C   . HIS C 21  ? 2.66623402 2.54646063 2.58894634 -0.38192272 -0.04054772 -0.12174395 21  HIS C C   
7788  O O   . HIS C 21  ? 2.65245438 2.62173438 2.61423469 -0.35973522 -0.04937742 -0.11929808 21  HIS C O   
7789  C CB  . HIS C 21  ? 2.72970486 2.58242273 2.58671927 -0.50639188 -0.07014327 -0.13529295 21  HIS C CB  
7790  C CG  . HIS C 21  ? 2.59724808 2.55371547 2.48025799 -0.50358176 -0.08930432 -0.13925733 21  HIS C CG  
7791  N ND1 . HIS C 21  ? 2.52922106 2.46360540 2.39206219 -0.46792734 -0.08767768 -0.15825379 21  HIS C ND1 
7792  C CD2 . HIS C 21  ? 2.51667356 2.60256124 2.44502735 -0.52727658 -0.10934078 -0.12333362 21  HIS C CD2 
7793  C CE1 . HIS C 21  ? 2.45693636 2.49695063 2.34900665 -0.47155643 -0.10709471 -0.15277328 21  HIS C CE1 
7794  N NE2 . HIS C 21  ? 2.45246911 2.58654189 2.38551354 -0.50505739 -0.12043959 -0.13168702 21  HIS C NE2 
7795  N N   . THR C 22  ? 2.66403103 2.44623375 2.55604672 -0.34726986 -0.02040185 -0.12906355 22  THR C N   
7796  C CA  . THR C 22  ? 2.54269934 2.32775497 2.44842362 -0.28600499 -0.00846711 -0.13487586 22  THR C CA  
7797  C C   . THR C 22  ? 2.36295462 2.21012664 2.32508683 -0.24809907 0.00042626  -0.11295592 22  THR C C   
7798  O O   . THR C 22  ? 2.37799406 2.18449903 2.33752131 -0.21072575 0.01743707  -0.10887447 22  THR C O   
7799  C CB  . THR C 22  ? 2.61868191 2.28784323 2.46857285 -0.26148507 0.00945765  -0.15274125 22  THR C CB  
7800  O OG1 . THR C 22  ? 2.76041555 2.35728884 2.54718471 -0.29925716 0.00358780  -0.17686751 22  THR C OG1 
7801  C CG2 . THR C 22  ? 2.52537489 2.21414137 2.38880587 -0.20743279 0.01891903  -0.15926224 22  THR C CG2 
7802  N N   . ALA C 23  ? 2.19339442 2.14481926 2.20537448 -0.25695789 -0.01115435 -0.09926907 23  ALA C N   
7803  C CA  . ALA C 23  ? 2.01015258 2.03244352 2.07353210 -0.21804574 -0.00495536 -0.08603889 23  ALA C CA  
7804  C C   . ALA C 23  ? 1.88749540 1.96558845 1.97434950 -0.19103998 -0.01245285 -0.09368731 23  ALA C C   
7805  O O   . ALA C 23  ? 1.82478166 1.98097992 1.95509684 -0.17370780 -0.01488951 -0.08437014 23  ALA C O   
7806  C CB  . ALA C 23  ? 1.95964372 2.05423689 2.05841112 -0.23982376 -0.00829519 -0.06573275 23  ALA C CB  
7807  N N   . HIS C 24  ? 1.84207320 1.87449801 1.89716434 -0.18339673 -0.01363290 -0.11004141 24  HIS C N   
7808  C CA  . HIS C 24  ? 1.75029182 1.82297790 1.82166708 -0.15707432 -0.01915546 -0.11396682 24  HIS C CA  
7809  C C   . HIS C 24  ? 1.66366649 1.72401571 1.74795258 -0.11289613 -0.00419607 -0.11366789 24  HIS C C   
7810  O O   . HIS C 24  ? 1.66696715 1.69580603 1.73161185 -0.09531008 0.00045177  -0.12296858 24  HIS C O   
7811  C CB  . HIS C 24  ? 1.79737020 1.83558261 1.82775652 -0.16914096 -0.02669215 -0.12954858 24  HIS C CB  
7812  C CG  . HIS C 24  ? 1.86809361 1.91078448 1.87395656 -0.21775176 -0.04298421 -0.13453571 24  HIS C CG  
7813  N ND1 . HIS C 24  ? 1.95820081 1.91900194 1.91278148 -0.24871318 -0.03911886 -0.14818633 24  HIS C ND1 
7814  C CD2 . HIS C 24  ? 1.87652349 1.99029922 1.89589238 -0.24142534 -0.06313740 -0.12897381 24  HIS C CD2 
7815  C CE1 . HIS C 24  ? 2.01066661 1.99236608 1.94693708 -0.29680941 -0.05762260 -0.15258095 24  HIS C CE1 
7816  N NE2 . HIS C 24  ? 1.95777977 2.03989053 1.93567348 -0.29272383 -0.07303674 -0.13958937 24  HIS C NE2 
7817  N N   . LEU C 25  ? 1.58236229 1.67488015 1.69884491 -0.09820037 0.00285972  -0.10260690 25  LEU C N   
7818  C CA  . LEU C 25  ? 1.50959611 1.60680866 1.64199340 -0.06261361 0.01374542  -0.10194238 25  LEU C CA  
7819  C C   . LEU C 25  ? 1.43351591 1.59641910 1.60269332 -0.04735523 0.00831421  -0.09801102 25  LEU C C   
7820  O O   . LEU C 25  ? 1.41815686 1.62798750 1.60374844 -0.05941516 -0.00235388 -0.09321300 25  LEU C O   
7821  C CB  . LEU C 25  ? 1.51855254 1.59844446 1.65224349 -0.05659437 0.02663881  -0.09348021 25  LEU C CB  
7822  C CG  . LEU C 25  ? 1.58230627 1.58636498 1.67771757 -0.05975170 0.03600474  -0.09549598 25  LEU C CG  
7823  C CD1 . LEU C 25  ? 1.64567411 1.61969984 1.72037780 -0.09681933 0.03114634  -0.09220963 25  LEU C CD1 
7824  C CD2 . LEU C 25  ? 1.57372594 1.56800866 1.67381930 -0.03381686 0.05035355  -0.08564879 25  LEU C CD2 
7825  N N   . ILE C 26  ? 1.38827622 1.55476677 1.56886590 -0.02071242 0.01641917  -0.09985936 26  ILE C N   
7826  C CA  . ILE C 26  ? 1.35931396 1.56774747 1.56534493 -0.00188094 0.01407146  -0.10016763 26  ILE C CA  
7827  C C   . ILE C 26  ? 1.33974707 1.57635331 1.56406248 0.00823431  0.02328706  -0.09819667 26  ILE C C   
7828  O O   . ILE C 26  ? 1.33979404 1.55818856 1.55627668 0.00962432  0.03210692  -0.09695406 26  ILE C O   
7829  C CB  . ILE C 26  ? 1.35655737 1.53828990 1.55213475 0.01434462  0.01449871  -0.10634083 26  ILE C CB  
7830  C CG1 . ILE C 26  ? 1.37596607 1.54630184 1.55571854 0.00616178  0.00381098  -0.10604641 26  ILE C CG1 
7831  C CG2 . ILE C 26  ? 1.34052813 1.54008496 1.55278909 0.03546426  0.01661900  -0.10920159 26  ILE C CG2 
7832  C CD1 . ILE C 26  ? 1.40368271 1.52759826 1.55140972 -0.00267271 0.00794662  -0.11135339 26  ILE C CD1 
7833  N N   . GLN C 27  ? 1.32730508 1.61394203 1.57507193 0.01707710  0.02163567  -0.09690296 27  GLN C N   
7834  C CA  . GLN C 27  ? 1.31337631 1.62778437 1.57376409 0.03171841  0.03117886  -0.10002483 27  GLN C CA  
7835  C C   . GLN C 27  ? 1.31112278 1.59127688 1.55989110 0.04792854  0.03527191  -0.11150156 27  GLN C C   
7836  O O   . GLN C 27  ? 1.31812370 1.57522988 1.56123722 0.05619759  0.03024599  -0.11581034 27  GLN C O   
7837  C CB  . GLN C 27  ? 1.30888867 1.68157256 1.59341276 0.04514538  0.03074204  -0.09932721 27  GLN C CB  
7838  C CG  . GLN C 27  ? 1.31322753 1.73120892 1.61254334 0.02585000  0.02269254  -0.08608670 27  GLN C CG  
7839  C CD  . GLN C 27  ? 1.30846155 1.79872477 1.63611829 0.04462446  0.02441669  -0.08293217 27  GLN C CD  
7840  O OE1 . GLN C 27  ? 1.30292845 1.83652627 1.64250994 0.04747161  0.03422165  -0.08117941 27  GLN C OE1 
7841  N NE2 . GLN C 27  ? 1.31417000 1.82111657 1.65188718 0.06109001  0.01617529  -0.08090822 27  GLN C NE2 
7842  N N   . PRO C 28  ? 1.30571938 1.58506393 1.54948986 0.05011604  0.04353754  -0.11489273 28  PRO C N   
7843  C CA  . PRO C 28  ? 1.30750108 1.55539238 1.53716362 0.05390281  0.04561425  -0.12215620 28  PRO C CA  
7844  C C   . PRO C 28  ? 1.31771684 1.55626082 1.54397643 0.06614382  0.04606614  -0.13654345 28  PRO C C   
7845  O O   . PRO C 28  ? 1.32460964 1.53776872 1.53817666 0.06267808  0.04638823  -0.14159329 28  PRO C O   
7846  C CB  . PRO C 28  ? 1.30159461 1.56604075 1.52897012 0.04950068  0.05262898  -0.11669969 28  PRO C CB  
7847  C CG  . PRO C 28  ? 1.29836631 1.60625136 1.53801978 0.05048452  0.05604683  -0.11484194 28  PRO C CG  
7848  C CD  . PRO C 28  ? 1.30033863 1.61751199 1.55153573 0.04692012  0.05053158  -0.10982818 28  PRO C CD  
7849  N N   . HIS C 29  ? 1.32557738 1.58358181 1.56171203 0.08021531  0.04672031  -0.14217582 29  HIS C N   
7850  C CA  . HIS C 29  ? 1.35122168 1.58926702 1.57867014 0.09599030  0.04953150  -0.15775250 29  HIS C CA  
7851  C C   . HIS C 29  ? 1.37150061 1.56467175 1.59048426 0.10191455  0.04276565  -0.15592758 29  HIS C C   
7852  O O   . HIS C 29  ? 1.40301323 1.55618715 1.60540950 0.10730183  0.04442812  -0.16695265 29  HIS C O   
7853  C CB  . HIS C 29  ? 1.36088455 1.63628674 1.60039735 0.11654247  0.05567437  -0.16391745 29  HIS C CB  
7854  C CG  . HIS C 29  ? 1.35605991 1.66246641 1.61674154 0.12788311  0.05089780  -0.15118091 29  HIS C CG  
7855  N ND1 . HIS C 29  ? 1.33184433 1.68410575 1.61015153 0.11263150  0.04756488  -0.13569385 29  HIS C ND1 
7856  C CD2 . HIS C 29  ? 1.37838697 1.68173325 1.64514720 0.15278906  0.04879987  -0.15037459 29  HIS C CD2 
7857  C CE1 . HIS C 29  ? 1.33541667 1.71909654 1.63145256 0.12357367  0.04195236  -0.12633736 29  HIS C CE1 
7858  N NE2 . HIS C 29  ? 1.36169946 1.71979368 1.65278149 0.15151648  0.04283720  -0.13378701 29  HIS C NE2 
7859  N N   . GLY C 30  ? 1.36098051 1.55895126 1.58760464 0.09851086  0.03484486  -0.14165030 30  GLY C N   
7860  C CA  . GLY C 30  ? 1.38166094 1.54626215 1.59990549 0.10462770  0.02747412  -0.13556994 30  GLY C CA  
7861  C C   . GLY C 30  ? 1.37269652 1.51871908 1.57914686 0.08491078  0.02250246  -0.12712325 30  GLY C C   
7862  O O   . GLY C 30  ? 1.35280490 1.51186836 1.55976450 0.07045326  0.02439309  -0.12500574 30  GLY C O   
7863  N N   . LEU C 31  ? 1.39536035 1.50794351 1.58825910 0.08682655  0.01736869  -0.12150313 31  LEU C N   
7864  C CA  . LEU C 31  ? 1.39420867 1.49136555 1.57213461 0.07096404  0.01434308  -0.11424018 31  LEU C CA  
7865  C C   . LEU C 31  ? 1.40060937 1.51049948 1.57815778 0.07236654  0.00368951  -0.10265762 31  LEU C C   
7866  O O   . LEU C 31  ? 1.41665792 1.53403306 1.60170925 0.08891954  -0.00271154 -0.09550347 31  LEU C O   
7867  C CB  . LEU C 31  ? 1.42025220 1.47691166 1.58006108 0.06659089  0.01608568  -0.11358720 31  LEU C CB  
7868  C CG  . LEU C 31  ? 1.41779184 1.46830118 1.57370472 0.05540111  0.02441569  -0.12424869 31  LEU C CG  
7869  C CD1 . LEU C 31  ? 1.45590389 1.46443343 1.59281468 0.04603043  0.02439012  -0.12317009 31  LEU C CD1 
7870  C CD2 . LEU C 31  ? 1.39021671 1.46518481 1.54740465 0.04282169  0.02952844  -0.12272329 31  LEU C CD2 
7871  N N   . VAL C 32  ? 1.39430761 1.50723076 1.56059527 0.05606339  0.00214035  -0.10104885 32  VAL C N   
7872  C CA  . VAL C 32  ? 1.40826857 1.53076100 1.56473279 0.05010423  -0.00893957 -0.09246016 32  VAL C CA  
7873  C C   . VAL C 32  ? 1.43361044 1.52876961 1.56223392 0.04056991  -0.00734342 -0.09012394 32  VAL C C   
7874  O O   . VAL C 32  ? 1.42909002 1.51072335 1.54700041 0.03293553  0.00267849  -0.09712842 32  VAL C O   
7875  C CB  . VAL C 32  ? 1.40147197 1.55019844 1.56133962 0.03493692  -0.01298883 -0.09526852 32  VAL C CB  
7876  C CG1 . VAL C 32  ? 1.42426097 1.58014774 1.56481206 0.02111866  -0.02517166 -0.09005035 32  VAL C CG1 
7877  C CG2 . VAL C 32  ? 1.38694572 1.57717168 1.57638812 0.04267178  -0.01504300 -0.09328744 32  VAL C CG2 
7878  N N   . VAL C 33  ? 1.47619951 1.56946754 1.59384334 0.04376926  -0.01680583 -0.07779849 33  VAL C N   
7879  C CA  . VAL C 33  ? 1.51552725 1.58937824 1.60552347 0.03540643  -0.01559837 -0.07192881 33  VAL C CA  
7880  C C   . VAL C 33  ? 1.55284464 1.64659894 1.62583387 0.02748725  -0.02845923 -0.06510011 33  VAL C C   
7881  O O   . VAL C 33  ? 1.55769527 1.68003702 1.64462662 0.03382077  -0.04104072 -0.05675569 33  VAL C O   
7882  C CB  . VAL C 33  ? 1.54715943 1.59462225 1.63485563 0.04432593  -0.01498578 -0.05963083 33  VAL C CB  
7883  C CG1 . VAL C 33  ? 1.58773065 1.62231672 1.64680386 0.03409030  -0.01528085 -0.04716986 33  VAL C CG1 
7884  C CG2 . VAL C 33  ? 1.53327036 1.56230414 1.63223326 0.04497233  -0.00369226 -0.06959178 33  VAL C CG2 
7885  N N   . VAL C 34  ? 1.59494138 1.67953324 1.63699639 0.01398619  -0.02478452 -0.06901094 34  VAL C N   
7886  C CA  . VAL C 34  ? 1.65056169 1.75253904 1.66713786 0.00230995  -0.03691738 -0.06503033 34  VAL C CA  
7887  C C   . VAL C 34  ? 1.69900334 1.79173899 1.68921328 0.00190705  -0.03607126 -0.05084524 34  VAL C C   
7888  O O   . VAL C 34  ? 1.70033062 1.77530456 1.67505193 -0.00150343 -0.02170862 -0.05589222 34  VAL C O   
7889  C CB  . VAL C 34  ? 1.67165017 1.76743829 1.66511190 -0.01578679 -0.03293831 -0.08592859 34  VAL C CB  
7890  C CG1 . VAL C 34  ? 1.72245896 1.83501089 1.68216026 -0.03348618 -0.04636738 -0.08607487 34  VAL C CG1 
7891  C CG2 . VAL C 34  ? 1.64768183 1.74964476 1.66579700 -0.01936073 -0.03337576 -0.09569049 34  VAL C CG2 
7892  N N   . LEU C 35  ? 1.75386894 1.86479366 1.74067867 0.00656146  -0.05133805 -0.02988202 35  LEU C N   
7893  C CA  . LEU C 35  ? 1.82476652 1.92835093 1.78637409 0.00605226  -0.05267860 -0.00953039 35  LEU C CA  
7894  C C   . LEU C 35  ? 1.88441753 2.01519823 1.80850768 -0.01029018 -0.06211103 -0.00993429 35  LEU C C   
7895  O O   . LEU C 35  ? 1.89894140 2.06448245 1.82564449 -0.01372410 -0.07936947 -0.00655436 35  LEU C O   
7896  C CB  . LEU C 35  ? 1.85218275 1.95321286 1.83078551 0.02611786  -0.06389089 0.01831015  35  LEU C CB  
7897  C CG  . LEU C 35  ? 1.84730530 1.91184640 1.85339606 0.04277846  -0.05535691 0.01877624  35  LEU C CG  
7898  C CD1 . LEU C 35  ? 1.84882104 1.88139474 1.84618986 0.02923579  -0.03784692 0.00850097  35  LEU C CD1 
7899  C CD2 . LEU C 35  ? 1.81375003 1.89581537 1.85448277 0.05444735  -0.05629447 0.00326390  35  LEU C CD2 
7900  N N   . GLN C 36  ? 1.92516375 2.04708481 1.81318843 -0.02155267 -0.05102121 -0.01435260 36  GLN C N   
7901  C CA  . GLN C 36  ? 1.96983361 2.11695766 1.81450796 -0.03672043 -0.06000355 -0.01347787 36  GLN C CA  
7902  C C   . GLN C 36  ? 2.00932479 2.16964483 1.84079719 -0.03240751 -0.06965781 0.02234172  36  GLN C C   
7903  O O   . GLN C 36  ? 2.04777241 2.18557644 1.89630151 -0.02056320 -0.06543665 0.04386337  36  GLN C O   
7904  C CB  . GLN C 36  ? 1.98185635 2.11601472 1.78757286 -0.04878144 -0.04225886 -0.04052371 36  GLN C CB  
7905  C CG  . GLN C 36  ? 1.98898566 2.11491394 1.78065372 -0.04527910 -0.02346691 -0.03150515 36  GLN C CG  
7906  C CD  . GLN C 36  ? 1.99585462 2.10649323 1.76936340 -0.04438023 -0.00058171 -0.06119287 36  GLN C CD  
7907  O OE1 . GLN C 36  ? 2.02614951 2.13313913 1.76099157 -0.05251598 0.00141147  -0.08449058 36  GLN C OE1 
7908  N NE2 . GLN C 36  ? 1.96962690 2.06966400 1.77027011 -0.03368035 0.01629783  -0.06127339 36  GLN C NE2 
7909  N N   . GLU C 37  ? 2.02627182 2.22271729 1.82487416 -0.04386969 -0.08507303 0.03021550  37  GLU C N   
7910  C CA  . GLU C 37  ? 2.04896092 2.26789474 1.83635306 -0.03778819 -0.10019330 0.06946123  37  GLU C CA  
7911  C C   . GLU C 37  ? 2.09871507 2.33757997 1.82909727 -0.05660687 -0.09774625 0.07132762  37  GLU C C   
7912  O O   . GLU C 37  ? 2.11310124 2.35826445 1.81092966 -0.07400441 -0.09135484 0.03924456  37  GLU C O   
7913  C CB  . GLU C 37  ? 2.02900910 2.29192376 1.83765292 -0.03018855 -0.12549658 0.08308595  37  GLU C CB  
7914  C CG  . GLU C 37  ? 1.96278834 2.21208453 1.82681489 -0.00558150 -0.12625581 0.08679549  37  GLU C CG  
7915  C CD  . GLU C 37  ? 1.93546534 2.24349713 1.82353449 -0.00235482 -0.14745361 0.09042219  37  GLU C CD  
7916  O OE1 . GLU C 37  ? 1.93081248 2.26941919 1.80147576 -0.02924019 -0.15426709 0.06755389  37  GLU C OE1 
7917  O OE2 . GLU C 37  ? 1.92278886 2.24641228 1.84493577 0.02631210  -0.15646729 0.11585298  37  GLU C OE2 
7918  N N   . PRO C 38  ? 2.14063406 2.38608360 1.85228348 -0.05364976 -0.10130338 0.10889704  38  PRO C N   
7919  C CA  . PRO C 38  ? 2.15871263 2.38326001 1.89981937 -0.03204824 -0.10877370 0.14878947  38  PRO C CA  
7920  C C   . PRO C 38  ? 2.16268396 2.33079767 1.92064571 -0.02777179 -0.08882569 0.15442029  38  PRO C C   
7921  O O   . PRO C 38  ? 2.19138622 2.32761383 1.96045816 -0.01439571 -0.09268311 0.18763469  38  PRO C O   
7922  C CB  . PRO C 38  ? 2.21604109 2.47415042 1.91796827 -0.03625792 -0.12280755 0.18748736  38  PRO C CB  
7923  C CG  . PRO C 38  ? 2.23593855 2.50935459 1.88804591 -0.06175553 -0.10793055 0.16851950  38  PRO C CG  
7924  C CD  . PRO C 38  ? 2.19367027 2.46423292 1.84918189 -0.07098001 -0.09775547 0.11569927  38  PRO C CD  
7925  N N   . ASP C 39  ? 2.14455819 2.29943085 1.90358925 -0.03904966 -0.06793409 0.12182003  39  ASP C N   
7926  C CA  . ASP C 39  ? 2.14134121 2.26112986 1.90911603 -0.04416223 -0.04862807 0.12614517  39  ASP C CA  
7927  C C   . ASP C 39  ? 2.08387256 2.16403675 1.89788091 -0.03106044 -0.04546614 0.11486039  39  ASP C C   
7928  O O   . ASP C 39  ? 2.09212756 2.13862252 1.91504264 -0.03672590 -0.03481326 0.12400816  39  ASP C O   
7929  C CB  . ASP C 39  ? 2.14680219 2.28719687 1.88895297 -0.06028971 -0.02713322 0.10481504  39  ASP C CB  
7930  C CG  . ASP C 39  ? 2.11859035 2.27222776 1.85831583 -0.05871749 -0.01946815 0.06129642  39  ASP C CG  
7931  O OD1 . ASP C 39  ? 2.13398409 2.30392790 1.86030853 -0.05904748 -0.03387784 0.04915593  39  ASP C OD1 
7932  O OD2 . ASP C 39  ? 2.07678032 2.22508407 1.82537472 -0.05850763 0.00091595  0.04138596  39  ASP C OD2 
7933  N N   . LEU C 40  ? 2.02004766 2.10715437 1.86047077 -0.01691633 -0.05513136 0.09659257  40  LEU C N   
7934  C CA  . LEU C 40  ? 1.95840096 2.01393819 1.83976042 -0.00051447 -0.05488475 0.09001429  40  LEU C CA  
7935  C C   . LEU C 40  ? 1.89028215 1.92343390 1.78601992 -0.00954166 -0.03532534 0.06818622  40  LEU C C   
7936  O O   . LEU C 40  ? 1.86552131 1.86208367 1.78200638 -0.00414928 -0.03163785 0.07024911  40  LEU C O   
7937  C CB  . LEU C 40  ? 2.01090097 2.03101444 1.89695251 0.01612176  -0.06413740 0.12466994  40  LEU C CB  
7938  C CG  . LEU C 40  ? 2.06219554 2.11144853 1.93618166 0.03037576  -0.08437813 0.15426920  40  LEU C CG  
7939  C CD1 . LEU C 40  ? 2.12117481 2.12215900 1.99881697 0.05381098  -0.09019841 0.18991630  40  LEU C CD1 
7940  C CD2 . LEU C 40  ? 2.03566575 2.13650656 1.93072045 0.04069006  -0.09758556 0.13821849  40  LEU C CD2 
7941  N N   . THR C 41  ? 1.85841751 1.91562498 1.74104333 -0.02157733 -0.02309645 0.04613612  41  THR C N   
7942  C CA  . THR C 41  ? 1.82831311 1.88089812 1.72586441 -0.02632322 -0.00498110 0.02576144  41  THR C CA  
7943  C C   . THR C 41  ? 1.77256262 1.82882369 1.69322896 -0.01619612 -0.00514511 -0.00230509 41  THR C C   
7944  O O   . THR C 41  ? 1.77369487 1.84289336 1.69010711 -0.01268779 -0.01694158 -0.00887888 41  THR C O   
7945  C CB  . THR C 41  ? 1.85786176 1.93645477 1.72685790 -0.03854983 0.01124127  0.02175408  41  THR C CB  
7946  O OG1 . THR C 41  ? 1.84934902 1.93387985 1.73699021 -0.03734896 0.02823439  0.00314435  41  THR C OG1 
7947  C CG2 . THR C 41  ? 1.87461507 1.97610176 1.71081722 -0.03845780 0.00947473  0.00750200  41  THR C CG2 
7948  N N   . ILE C 42  ? 1.72781181 1.77704513 1.67144430 -0.01468464 0.00716405  -0.01649057 42  ILE C N   
7949  C CA  . ILE C 42  ? 1.68287206 1.73320055 1.64835954 -0.00590055 0.00816688  -0.03876760 42  ILE C CA  
7950  C C   . ILE C 42  ? 1.67647159 1.73820031 1.62162662 -0.00714818 0.01889211  -0.05836312 42  ILE C C   
7951  O O   . ILE C 42  ? 1.66522360 1.73411810 1.60707331 -0.00593155 0.03574266  -0.06413682 42  ILE C O   
7952  C CB  . ILE C 42  ? 1.66125965 1.70132339 1.65659070 -0.00320365 0.01570370  -0.04352146 42  ILE C CB  
7953  C CG1 . ILE C 42  ? 1.68244863 1.69637632 1.69000673 -0.00039544 0.00639353  -0.02925576 42  ILE C CG1 
7954  C CG2 . ILE C 42  ? 1.62750220 1.67288649 1.64257038 0.00522336  0.01839907  -0.06348398 42  ILE C CG2 
7955  C CD1 . ILE C 42  ? 1.66970348 1.66934729 1.69682908 -0.00367547 0.01330994  -0.03583540 42  ILE C CD1 
7956  N N   . SER C 43  ? 1.69068789 1.75380218 1.62124717 -0.00930081 0.00942373  -0.06874686 43  SER C N   
7957  C CA  . SER C 43  ? 1.71038783 1.76671171 1.61448383 -0.01120077 0.01925505  -0.09119701 43  SER C CA  
7958  C C   . SER C 43  ? 1.67513227 1.71674693 1.60311210 -0.00359654 0.02635935  -0.10612912 43  SER C C   
7959  O O   . SER C 43  ? 1.68379581 1.71331704 1.59990799 0.00411297  0.04304701  -0.11936513 43  SER C O   
7960  C CB  . SER C 43  ? 1.74829638 1.80839956 1.62122071 -0.02424825 0.00486250  -0.09720621 43  SER C CB  
7961  O OG  . SER C 43  ? 1.72722530 1.79818082 1.62660623 -0.02730166 -0.01381885 -0.09095786 43  SER C OG  
7962  N N   . GLN C 44  ? 1.63707030 1.68212974 1.59774685 -0.00308636 0.01442062  -0.10178849 44  GLN C N   
7963  C CA  . GLN C 44  ? 1.60344386 1.64012372 1.58709931 0.00169371  0.01902096  -0.11188081 44  GLN C CA  
7964  C C   . GLN C 44  ? 1.53842425 1.58530402 1.56075358 0.01035683  0.01835614  -0.10255042 44  GLN C C   
7965  O O   . GLN C 44  ? 1.53893197 1.59295595 1.57171929 0.01149711  0.00792917  -0.09028758 44  GLN C O   
7966  C CB  . GLN C 44  ? 1.62993479 1.66761041 1.61338353 -0.01016222 0.00557091  -0.11839122 44  GLN C CB  
7967  C CG  . GLN C 44  ? 1.69599485 1.71820819 1.63530147 -0.02576412 0.00322716  -0.13165559 44  GLN C CG  
7968  C CD  . GLN C 44  ? 1.73726857 1.72029626 1.65399837 -0.02076587 0.02188356  -0.14922155 44  GLN C CD  
7969  O OE1 . GLN C 44  ? 1.80088961 1.77152824 1.69104946 -0.01107609 0.03644914  -0.15497336 44  GLN C OE1 
7970  N NE2 . GLN C 44  ? 1.73329055 1.69834852 1.66122484 -0.02439883 0.02306455  -0.15535127 44  GLN C NE2 
7971  N N   . ILE C 45  ? 1.48640108 1.53172219 1.52587724 0.01736660  0.02920376  -0.10831985 45  ILE C N   
7972  C CA  . ILE C 45  ? 1.44100189 1.49628198 1.51155496 0.02256010  0.02803300  -0.10383756 45  ILE C CA  
7973  C C   . ILE C 45  ? 1.42279994 1.48161232 1.50938690 0.02690191  0.03359158  -0.11099356 45  ILE C C   
7974  O O   . ILE C 45  ? 1.43221593 1.48207557 1.50746512 0.03016059  0.04374392  -0.11597124 45  ILE C O   
7975  C CB  . ILE C 45  ? 1.43856418 1.49829817 1.51215351 0.02202215  0.03514645  -0.09680271 45  ILE C CB  
7976  C CG1 . ILE C 45  ? 1.42410970 1.48422813 1.52055562 0.02305619  0.03158289  -0.09574207 45  ILE C CG1 
7977  C CG2 . ILE C 45  ? 1.43748879 1.50887322 1.50549769 0.02592681  0.05074653  -0.09970960 45  ILE C CG2 
7978  C CD1 . ILE C 45  ? 1.43608546 1.49232316 1.52947307 0.01341542  0.03476331  -0.08868321 45  ILE C CD1 
7979  N N   . SER C 46  ? 1.40304172 1.47383499 1.51388156 0.02937870  0.02791621  -0.11013788 46  SER C N   
7980  C CA  . SER C 46  ? 1.38609695 1.46685219 1.51290739 0.03229541  0.03278539  -0.11359984 46  SER C CA  
7981  C C   . SER C 46  ? 1.37640440 1.46478426 1.50710666 0.03775454  0.04437957  -0.11275086 46  SER C C   
7982  O O   . SER C 46  ? 1.37690294 1.46937668 1.50650704 0.03595886  0.04592592  -0.11025556 46  SER C O   
7983  C CB  . SER C 46  ? 1.37152660 1.47094023 1.52070856 0.03512233  0.02570531  -0.11345207 46  SER C CB  
7984  O OG  . SER C 46  ? 1.36914051 1.46828842 1.52578437 0.04138314  0.02528792  -0.11371457 46  SER C OG  
7985  N N   . ALA C 47  ? 1.37257648 1.46546590 1.50715280 0.04275252  0.05184245  -0.11223242 47  ALA C N   
7986  C CA  . ALA C 47  ? 1.36764109 1.47727573 1.50571108 0.05136755  0.06281409  -0.10760185 47  ALA C CA  
7987  C C   . ALA C 47  ? 1.34590578 1.48642111 1.50341308 0.04842301  0.06096108  -0.10703214 47  ALA C C   
7988  O O   . ALA C 47  ? 1.34101057 1.50808060 1.50339580 0.05040800  0.06687701  -0.10220787 47  ALA C O   
7989  C CB  . ALA C 47  ? 1.38226783 1.47941625 1.51396585 0.06119695  0.07102852  -0.10394622 47  ALA C CB  
7990  N N   . ASN C 48  ? 1.33795118 1.47888339 1.50488186 0.04392852  0.05315469  -0.11254762 48  ASN C N   
7991  C CA  . ASN C 48  ? 1.32887101 1.49088013 1.50647724 0.04075038  0.05201570  -0.11734558 48  ASN C CA  
7992  C C   . ASN C 48  ? 1.35257590 1.50438190 1.52320111 0.03094828  0.04925569  -0.12134023 48  ASN C C   
7993  O O   . ASN C 48  ? 1.36708212 1.52811158 1.53881073 0.02330823  0.04848690  -0.12829179 48  ASN C O   
7994  C CB  . ASN C 48  ? 1.32447004 1.49093366 1.51154935 0.04383836  0.04785325  -0.12325589 48  ASN C CB  
7995  C CG  . ASN C 48  ? 1.33330226 1.48050284 1.51939785 0.04643363  0.04059950  -0.12463693 48  ASN C CG  
7996  O OD1 . ASN C 48  ? 1.34334195 1.47055674 1.51870048 0.04399406  0.03758042  -0.12086753 48  ASN C OD1 
7997  N ND2 . ASN C 48  ? 1.33191097 1.49260354 1.52911615 0.05286347  0.03808266  -0.12864026 48  ASN C ND2 
7998  N N   . CYS C 49  ? 1.37537217 1.50630438 1.53466594 0.02816901  0.04791690  -0.11685013 49  CYS C N   
7999  C CA  . CYS C 49  ? 1.41063392 1.52563977 1.55998778 0.01546668  0.04530146  -0.11621388 49  CYS C CA  
8000  C C   . CYS C 49  ? 1.41440439 1.55880332 1.56569326 0.00063923  0.04967894  -0.11498348 49  CYS C C   
8001  O O   . CYS C 49  ? 1.44531906 1.57618546 1.58863616 -0.01690748 0.04639281  -0.11875324 49  CYS C O   
8002  C CB  . CYS C 49  ? 1.43700051 1.53495240 1.57228279 0.01435578  0.04449217  -0.10752908 49  CYS C CB  
8003  S SG  . CYS C 49  ? 1.46560645 1.59215879 1.59570563 0.01745065  0.05616011  -0.09999292 49  CYS C SG  
8004  N N   . THR C 50  ? 1.39169598 1.57610941 1.55189586 0.00696599  0.05686750  -0.10849363 50  THR C N   
8005  C CA  . THR C 50  ? 1.38469458 1.61546838 1.55140281 -0.00572989 0.05991922  -0.10389046 50  THR C CA  
8006  C C   . THR C 50  ? 1.38446486 1.62157679 1.55276489 -0.01832084 0.05416629  -0.11561184 50  THR C C   
8007  O O   . THR C 50  ? 1.40493250 1.64477158 1.56548595 -0.04319765 0.05037681  -0.12035947 50  THR C O   
8008  C CB  . THR C 50  ? 1.36720920 1.64237320 1.54505730 0.01291269  0.06927910  -0.09203863 50  THR C CB  
8009  O OG1 . THR C 50  ? 1.36912608 1.62451994 1.53798401 0.02826108  0.07617638  -0.08708255 50  THR C OG1 
8010  C CG2 . THR C 50  ? 1.37080491 1.71048343 1.55881202 0.00191044  0.07234461  -0.08194743 50  THR C CG2 
8011  N N   . GLY C 51  ? 1.37003720 1.60772860 1.54467165 -0.00356951 0.05395056  -0.12088574 51  GLY C N   
8012  C CA  . GLY C 51  ? 1.38296521 1.63324380 1.55622697 -0.01152443 0.05069822  -0.13325490 51  GLY C CA  
8013  C C   . GLY C 51  ? 1.42184412 1.62238073 1.57856548 -0.02206765 0.04588691  -0.15114515 51  GLY C C   
8014  O O   . GLY C 51  ? 1.45817769 1.66114926 1.60305691 -0.03920426 0.04352884  -0.16485837 51  GLY C O   
8015  N N   . ILE C 52  ? 1.42734051 1.58127403 1.58010042 -0.01117559 0.04449527  -0.15071072 52  ILE C N   
8016  C CA  . ILE C 52  ? 1.46427095 1.56730688 1.60300958 -0.00836701 0.04170018  -0.16454343 52  ILE C CA  
8017  C C   . ILE C 52  ? 1.52265382 1.58015108 1.64169633 -0.02757560 0.03856312  -0.16333595 52  ILE C C   
8018  O O   . ILE C 52  ? 1.56532788 1.57697022 1.66403377 -0.03529082 0.03729285  -0.17746183 52  ILE C O   
8019  C CB  . ILE C 52  ? 1.44302619 1.53301096 1.59178925 0.01779204  0.04104855  -0.16086541 52  ILE C CB  
8020  C CG1 . ILE C 52  ? 1.40465999 1.53764069 1.57038295 0.03018859  0.04432181  -0.16081777 52  ILE C CG1 
8021  C CG2 . ILE C 52  ? 1.48769689 1.52762711 1.62388182 0.02916269  0.03929479  -0.17050658 52  ILE C CG2 
8022  C CD1 . ILE C 52  ? 1.39168668 1.52578115 1.56968117 0.04843629  0.04270894  -0.15514120 52  ILE C CD1 
8023  N N   . LEU C 53  ? 1.53706980 1.60232019 1.65838957 -0.03485800 0.03843396  -0.14639528 53  LEU C N   
8024  C CA  . LEU C 53  ? 1.59877479 1.62745368 1.70142412 -0.05684007 0.03600409  -0.13967358 53  LEU C CA  
8025  C C   . LEU C 53  ? 1.61985612 1.69309270 1.72311890 -0.08795464 0.03755039  -0.13361806 53  LEU C C   
8026  O O   . LEU C 53  ? 1.65530729 1.71118355 1.74445581 -0.11371556 0.03618809  -0.12514351 53  LEU C O   
8027  C CB  . LEU C 53  ? 1.59003639 1.60443950 1.69231868 -0.04459842 0.03519718  -0.12275514 53  LEU C CB  
8028  C CG  . LEU C 53  ? 1.59514213 1.57573330 1.69796693 -0.01666578 0.03130982  -0.12339110 53  LEU C CG  
8029  C CD1 . LEU C 53  ? 1.60657120 1.57360244 1.70155036 -0.01313753 0.02816314  -0.10529502 53  LEU C CD1 
8030  C CD2 . LEU C 53  ? 1.64674377 1.57248652 1.73527706 -0.01120257 0.02935932  -0.13570790 53  LEU C CD2 
8031  N N   . GLY C 54  ? 1.60503924 1.74208260 1.72583532 -0.08531120 0.04043340  -0.13430728 54  GLY C N   
8032  C CA  . GLY C 54  ? 1.62034297 1.81726789 1.74664497 -0.11159141 0.04130311  -0.12658070 54  GLY C CA  
8033  C C   . GLY C 54  ? 1.62265849 1.85172033 1.75687575 -0.11159161 0.04701176  -0.10552028 54  GLY C C   
8034  O O   . GLY C 54  ? 1.62358260 1.91669345 1.76709545 -0.12999055 0.04926529  -0.09511302 54  GLY C O   
8035  N N   . ARG C 55  ? 1.63029337 1.82347929 1.76018727 -0.09147553 0.04951643  -0.09916266 55  ARG C N   
8036  C CA  . ARG C 55  ? 1.62914073 1.85427272 1.76173842 -0.08824664 0.05710496  -0.08201030 55  ARG C CA  
8037  C C   . ARG C 55  ? 1.58530056 1.80795169 1.72317445 -0.05150544 0.06287960  -0.08137986 55  ARG C C   
8038  O O   . ARG C 55  ? 1.56394732 1.74456275 1.69864166 -0.03594222 0.05819134  -0.09026473 55  ARG C O   
8039  C CB  . ARG C 55  ? 1.68511653 1.87532938 1.79778314 -0.11160645 0.05498958  -0.07203595 55  ARG C CB  
8040  C CG  . ARG C 55  ? 1.73153961 1.84044039 1.82575047 -0.10550481 0.04731768  -0.07706922 55  ARG C CG  
8041  C CD  . ARG C 55  ? 1.78282750 1.86836243 1.85826409 -0.11768598 0.04751068  -0.05937427 55  ARG C CD  
8042  N NE  . ARG C 55  ? 1.84633577 1.91241050 1.90562475 -0.15845691 0.04470859  -0.05134784 55  ARG C NE  
8043  C CZ  . ARG C 55  ? 1.89575839 1.95556188 1.93882251 -0.17915785 0.04629229  -0.03102996 55  ARG C CZ  
8044  N NH1 . ARG C 55  ? 1.87548363 1.96164715 1.91756630 -0.16198522 0.05218494  -0.01824711 55  ARG C NH1 
8045  N NH2 . ARG C 55  ? 1.97283745 1.99909806 1.99685502 -0.22011192 0.04240824  -0.02367178 55  ARG C NH2 
8046  N N   . SER C 56  ? 1.57665634 1.84555769 1.72029722 -0.03934104 0.07380741  -0.07058765 56  SER C N   
8047  C CA  . SER C 56  ? 1.56648040 1.83735883 1.71273851 -0.00596113 0.08177140  -0.07190967 56  SER C CA  
8048  C C   . SER C 56  ? 1.58543706 1.80716121 1.71146107 0.00305541  0.08086091  -0.07521354 56  SER C C   
8049  O O   . SER C 56  ? 1.59056091 1.78966558 1.70314217 -0.01319943 0.07570931  -0.07147728 56  SER C O   
8050  C CB  . SER C 56  ? 1.56632662 1.90058446 1.72244179 0.00879950  0.09590618  -0.06005831 56  SER C CB  
8051  O OG  . SER C 56  ? 1.58423853 1.93074691 1.72765994 0.00719443  0.10462093  -0.05212319 56  SER C OG  
8052  N N   . PRO C 57  ? 1.59847116 1.80113816 1.71878028 0.02664852  0.08496778  -0.08118812 57  PRO C N   
8053  C CA  . PRO C 57  ? 1.61474991 1.77840638 1.71217775 0.03106079  0.08300108  -0.08562205 57  PRO C CA  
8054  C C   . PRO C 57  ? 1.63382483 1.81511617 1.71301365 0.03094754  0.09332221  -0.07877166 57  PRO C C   
8055  O O   . PRO C 57  ? 1.63951683 1.80033684 1.69890857 0.02196363  0.08850484  -0.07708275 57  PRO C O   
8056  C CB  . PRO C 57  ? 1.61431170 1.75687373 1.70747757 0.05061334  0.08665274  -0.09421876 57  PRO C CB  
8057  C CG  . PRO C 57  ? 1.59107041 1.75537920 1.70825779 0.05602232  0.08720855  -0.09232821 57  PRO C CG  
8058  C CD  . PRO C 57  ? 1.58627260 1.80082786 1.71768153 0.04712088  0.09093019  -0.08285026 57  PRO C CD  
8059  N N   . GLU C 58  ? 1.64313340 1.87035942 1.72968614 0.04249186  0.10806221  -0.07263772 58  GLU C N   
8060  C CA  . GLU C 58  ? 1.68229795 1.93983293 1.75358295 0.04639383  0.12177997  -0.06562500 58  GLU C CA  
8061  C C   . GLU C 58  ? 1.68605316 1.95755386 1.75583899 0.01438201  0.11479059  -0.05311202 58  GLU C C   
8062  O O   . GLU C 58  ? 1.71865952 1.99008667 1.76575983 0.00914841  0.11890425  -0.04803026 58  GLU C O   
8063  C CB  . GLU C 58  ? 1.69741857 2.01482916 1.78464913 0.06860267  0.13918194  -0.05811095 58  GLU C CB  
8064  C CG  . GLU C 58  ? 1.70761812 2.00312281 1.79690802 0.10071474  0.14545947  -0.06586105 58  GLU C CG  
8065  C CD  . GLU C 58  ? 1.70598149 2.06173110 1.82505131 0.11673044  0.15260035  -0.05308167 58  GLU C CD  
8066  O OE1 . GLU C 58  ? 1.71763396 2.14028358 1.84559226 0.12776192  0.16666743  -0.04041723 58  GLU C OE1 
8067  O OE2 . GLU C 58  ? 1.68234324 2.02564883 1.81609654 0.11799274  0.14394850  -0.05397046 58  GLU C OE2 
8068  N N   . ASP C 59  ? 1.66438341 1.94360697 1.75402284 -0.00838631 0.10451157  -0.04833633 59  ASP C N   
8069  C CA  . ASP C 59  ? 1.68279839 1.96090794 1.76806903 -0.04311804 0.09717721  -0.03638332 59  ASP C CA  
8070  C C   . ASP C 59  ? 1.66910672 1.88200080 1.73258352 -0.04951184 0.08493777  -0.03706166 59  ASP C C   
8071  O O   . ASP C 59  ? 1.68651247 1.89298069 1.73269331 -0.06806678 0.08372565  -0.02309235 59  ASP C O   
8072  C CB  . ASP C 59  ? 1.70832157 1.99362087 1.81255889 -0.06555934 0.08831198  -0.03761921 59  ASP C CB  
8073  C CG  . ASP C 59  ? 1.77892280 2.05155206 1.87401283 -0.10671257 0.08098347  -0.02691086 59  ASP C CG  
8074  O OD1 . ASP C 59  ? 1.83310032 2.06026983 1.90641618 -0.11491777 0.07656779  -0.01979036 59  ASP C OD1 
8075  O OD2 . ASP C 59  ? 1.81506991 2.11956620 1.92250443 -0.13222960 0.07846975  -0.02559038 59  ASP C OD2 
8076  N N   . LEU C 60  ? 1.63264096 1.80334222 1.69864523 -0.03433336 0.07565183  -0.05036130 60  LEU C N   
8077  C CA  . LEU C 60  ? 1.63757849 1.75514770 1.69130731 -0.03737596 0.06185867  -0.04941162 60  LEU C CA  
8078  C C   . LEU C 60  ? 1.64346933 1.75172186 1.67448246 -0.02564282 0.06144534  -0.04841877 60  LEU C C   
8079  O O   . LEU C 60  ? 1.67349696 1.75752509 1.68768954 -0.03258166 0.05266850  -0.03733234 60  LEU C O   
8080  C CB  . LEU C 60  ? 1.61001968 1.70321393 1.68047094 -0.02668929 0.05335013  -0.06308517 60  LEU C CB  
8081  C CG  . LEU C 60  ? 1.60860121 1.69078481 1.68947327 -0.04269163 0.04922748  -0.06561415 60  LEU C CG  
8082  C CD1 . LEU C 60  ? 1.57953072 1.66060638 1.67819500 -0.02891883 0.04658674  -0.08121773 60  LEU C CD1 
8083  C CD2 . LEU C 60  ? 1.64835978 1.67812669 1.71278083 -0.05416938 0.04007532  -0.05711242 60  LEU C CD2 
8084  N N   . LEU C 61  ? 1.62510383 1.74925172 1.65223289 -0.00795053 0.07062746  -0.05992788 61  LEU C N   
8085  C CA  . LEU C 61  ? 1.64553511 1.76000202 1.64391315 -0.00043715 0.07129435  -0.06416717 61  LEU C CA  
8086  C C   . LEU C 61  ? 1.68431449 1.81406903 1.65924764 -0.01350592 0.07492959  -0.04825404 61  LEU C C   
8087  O O   . LEU C 61  ? 1.69844127 1.86492860 1.67557740 -0.01886260 0.08827949  -0.04014251 61  LEU C O   
8088  C CB  . LEU C 61  ? 1.64143777 1.76453996 1.63284278 0.01923362  0.08594945  -0.07950006 61  LEU C CB  
8089  C CG  . LEU C 61  ? 1.62795818 1.72323632 1.62772977 0.02957294  0.08038151  -0.09422550 61  LEU C CG  
8090  C CD1 . LEU C 61  ? 1.64350867 1.73387480 1.62972736 0.04980063  0.09693539  -0.10667747 61  LEU C CD1 
8091  C CD2 . LEU C 61  ? 1.64579058 1.71356928 1.63145244 0.02113142  0.06361442  -0.09804434 61  LEU C CD2 
8092  N N   . GLY C 62  ? 1.71408808 1.82305372 1.66769290 -0.01925918 0.06261729  -0.04096851 62  GLY C N   
8093  C CA  . GLY C 62  ? 1.75858808 1.88139200 1.68488097 -0.03206816 0.06491206  -0.02294612 62  GLY C CA  
8094  C C   . GLY C 62  ? 1.77743459 1.87986636 1.70811009 -0.05010476 0.05386961  0.00149341  62  GLY C C   
8095  O O   . GLY C 62  ? 1.82282507 1.92674494 1.72866368 -0.06155458 0.05125370  0.02163438  62  GLY C O   
8096  N N   . ARG C 63  ? 1.75730968 1.83630419 1.71495187 -0.05270842 0.04819858  -0.00013566 63  ARG C N   
8097  C CA  . ARG C 63  ? 1.79792535 1.84112620 1.75406289 -0.06892300 0.03953658  0.01966800  63  ARG C CA  
8098  C C   . ARG C 63  ? 1.81677294 1.82056010 1.76640165 -0.05492183 0.02273267  0.02716606  63  ARG C C   
8099  O O   . ARG C 63  ? 1.77923000 1.78440619 1.73995733 -0.03582029 0.01619815  0.01236898  63  ARG C O   
8100  C CB  . ARG C 63  ? 1.80028927 1.83069909 1.78061450 -0.07836223 0.04114958  0.01129862  63  ARG C CB  
8101  C CG  . ARG C 63  ? 1.84110534 1.89673865 1.82051051 -0.10875886 0.05090848  0.02294162  63  ARG C CG  
8102  C CD  . ARG C 63  ? 1.83915699 1.96619117 1.82331836 -0.10646383 0.06721287  0.01930358  63  ARG C CD  
8103  N NE  . ARG C 63  ? 1.88248229 2.04721212 1.86975896 -0.13815281 0.07547692  0.03433850  63  ARG C NE  
8104  C CZ  . ARG C 63  ? 1.88524890 2.06929922 1.89391661 -0.15525723 0.07657851  0.02928596  63  ARG C CZ  
8105  N NH1 . ARG C 63  ? 1.85673809 2.03104877 1.88566065 -0.13842137 0.07255066  0.00847297  63  ARG C NH1 
8106  N NH2 . ARG C 63  ? 1.91672826 2.13593507 1.92536688 -0.19224863 0.08128906  0.04614118  63  ARG C NH2 
8107  N N   . THR C 64  ? 1.88288522 1.85367012 1.81491351 -0.06499607 0.01597108  0.05317932  64  THR C N   
8108  C CA  . THR C 64  ? 1.92525566 1.85988152 1.85331249 -0.04667462 0.00048179  0.06581999  64  THR C CA  
8109  C C   . THR C 64  ? 1.92734480 1.82034278 1.87826228 -0.03520185 -0.00233524 0.05325778  64  THR C C   
8110  O O   . THR C 64  ? 1.95014799 1.82498014 1.90683508 -0.05238955 0.00527539  0.04562281  64  THR C O   
8111  C CB  . THR C 64  ? 2.00902843 1.91381586 1.90798950 -0.05702814 -0.00510466 0.10166584  64  THR C CB  
8112  O OG1 . THR C 64  ? 2.05987692 1.90336347 1.95872653 -0.06846419 -0.00401876 0.10989302  64  THR C OG1 
8113  C CG2 . THR C 64  ? 2.03513598 1.97890663 1.90870047 -0.08040067 0.00388960  0.11593458  64  THR C CG2 
8114  N N   . LEU C 65  ? 1.92989910 1.81398010 1.89200771 -0.00738851 -0.01313748 0.05157692  65  LEU C N   
8115  C CA  . LEU C 65  ? 1.93174028 1.78699124 1.91536355 0.00829954  -0.01318199 0.03539449  65  LEU C CA  
8116  C C   . LEU C 65  ? 2.03075647 1.81346536 1.99857175 0.00098799  -0.01173457 0.04725936  65  LEU C C   
8117  O O   . LEU C 65  ? 2.06274223 1.81735027 2.03704286 -0.00585416 -0.00569718 0.02905754  65  LEU C O   
8118  C CB  . LEU C 65  ? 1.90380716 1.77711678 1.90362597 0.04043768  -0.02399118 0.03496873  65  LEU C CB  
8119  C CG  . LEU C 65  ? 1.88954318 1.74386466 1.91221440 0.06191183  -0.02222791 0.01782417  65  LEU C CG  
8120  C CD1 . LEU C 65  ? 1.84334707 1.71349466 1.88137472 0.04743109  -0.01155688 -0.01060624 65  LEU C CD1 
8121  C CD2 . LEU C 65  ? 1.86710453 1.76095843 1.91020370 0.09124256  -0.03208520 0.01984271  65  LEU C CD2 
8122  N N   . GLY C 66  ? 2.10849023 1.85743344 2.05088663 0.00025897  -0.01752748 0.07841817  66  GLY C N   
8123  C CA  . GLY C 66  ? 2.19745255 1.86242509 2.11615372 -0.00990730 -0.01614237 0.09364798  66  GLY C CA  
8124  C C   . GLY C 66  ? 2.20681429 1.86071730 2.11950994 -0.05256796 -0.00580662 0.08081079  66  GLY C C   
8125  O O   . GLY C 66  ? 2.24963593 1.84289455 2.15535307 -0.06107382 -0.00270097 0.06832468  66  GLY C O   
8126  N N   . GLU C 67  ? 2.16490221 1.88580072 2.08149290 -0.07752291 0.00000428  0.08054782  67  GLU C N   
8127  C CA  . GLU C 67  ? 2.15290308 1.89114189 2.07090378 -0.11653175 0.00956196  0.07095779  67  GLU C CA  
8128  C C   . GLU C 67  ? 2.09502554 1.84047759 2.03703451 -0.11081688 0.01261742  0.03713157  67  GLU C C   
8129  O O   . GLU C 67  ? 2.12500978 1.83754492 2.05998611 -0.13742496 0.01516880  0.02830589  67  GLU C O   
8130  C CB  . GLU C 67  ? 2.11618924 1.93952823 2.03979325 -0.12994286 0.01743408  0.07446365  67  GLU C CB  
8131  C CG  . GLU C 67  ? 2.16391659 1.99208498 2.05986047 -0.14388861 0.01712535  0.10761314  67  GLU C CG  
8132  C CD  . GLU C 67  ? 2.11890125 2.03057981 2.01563168 -0.14371251 0.02576381  0.10732605  67  GLU C CD  
8133  O OE1 . GLU C 67  ? 2.15880394 2.08466411 2.03065324 -0.15757251 0.02758848  0.13343699  67  GLU C OE1 
8134  O OE2 . GLU C 67  ? 2.05698133 2.01560354 1.97554731 -0.12884992 0.03165074  0.08151819  67  GLU C OE2 
8135  N N   . VAL C 68  ? 2.02767611 1.81249762 1.99402642 -0.07862283 0.01132259  0.01951588  68  VAL C N   
8136  C CA  . VAL C 68  ? 1.98399150 1.78699851 1.97301030 -0.07316180 0.01491385  -0.00947630 68  VAL C CA  
8137  C C   . VAL C 68  ? 2.03807497 1.76906228 2.01867247 -0.06435887 0.01214696  -0.02060574 68  VAL C C   
8138  O O   . VAL C 68  ? 2.05336618 1.77336001 2.03346682 -0.08288551 0.01585366  -0.03917791 68  VAL C O   
8139  C CB  . VAL C 68  ? 1.91216373 1.76887369 1.92579317 -0.04429041 0.01446521  -0.02262108 68  VAL C CB  
8140  C CG1 . VAL C 68  ? 1.86571383 1.74044490 1.90092194 -0.03860228 0.01824123  -0.04841819 68  VAL C CG1 
8141  C CG2 . VAL C 68  ? 1.87790704 1.79294431 1.89196396 -0.05091134 0.01952702  -0.01644965 68  VAL C CG2 
8142  N N   . PHE C 69  ? 2.07742453 1.76449144 2.05078435 -0.03307091 0.00603617  -0.01027249 69  PHE C N   
8143  C CA  . PHE C 69  ? 2.14700365 1.75917709 2.10820866 -0.01598484 0.00610586  -0.02057823 69  PHE C CA  
8144  C C   . PHE C 69  ? 2.28627229 1.81162071 2.21072030 -0.02642163 0.00379065  0.00377771  69  PHE C C   
8145  O O   . PHE C 69  ? 2.33535314 1.84264874 2.25316644 -0.00011312 -0.00207056 0.02879994  69  PHE C O   
8146  C CB  . PHE C 69  ? 2.10912156 1.73800850 2.09131646 0.03310664  0.00301512  -0.02612970 69  PHE C CB  
8147  C CG  . PHE C 69  ? 2.01280236 1.70973110 2.02586365 0.03908329  0.00655429  -0.05164068 69  PHE C CG  
8148  C CD1 . PHE C 69  ? 1.91694760 1.69018030 1.95134008 0.03583029  0.00483860  -0.04970499 69  PHE C CD1 
8149  C CD2 . PHE C 69  ? 2.02879763 1.70703876 2.04372358 0.04504786  0.01259388  -0.07806294 69  PHE C CD2 
8150  C CE1 . PHE C 69  ? 1.84745133 1.67279553 1.90627182 0.03982549  0.00855221  -0.06989378 69  PHE C CE1 
8151  C CE2 . PHE C 69  ? 1.94948339 1.69102049 1.99102044 0.05029520  0.01585792  -0.09742075 69  PHE C CE2 
8152  C CZ  . PHE C 69  ? 1.86043048 1.67324758 1.92428815 0.04661457  0.01369580  -0.09163942 69  PHE C CZ  
8153  N N   . ASP C 70  ? 2.38210225 1.85414994 2.28111792 -0.06658959 0.00762117  -0.00205499 70  ASP C N   
8154  C CA  . ASP C 70  ? 2.52012062 1.89857244 2.37840652 -0.08599789 0.00614661  0.02196936  70  ASP C CA  
8155  C C   . ASP C 70  ? 2.61492848 1.91517019 2.45797729 -0.03589980 0.00336769  0.03501283  70  ASP C C   
8156  O O   . ASP C 70  ? 2.69414592 1.93982816 2.51119280 -0.03532087 -0.00031880 0.06871865  70  ASP C O   
8157  C CB  . ASP C 70  ? 2.59341669 1.91351426 2.42408133 -0.13531347 0.01020415  0.00437475  70  ASP C CB  
8158  C CG  . ASP C 70  ? 2.62505865 1.90952718 2.45346284 -0.11959620 0.01429564  -0.03510980 70  ASP C CG  
8159  O OD1 . ASP C 70  ? 2.62531853 1.92701578 2.47461128 -0.06698078 0.01524825  -0.04600676 70  ASP C OD1 
8160  O OD2 . ASP C 70  ? 2.67657566 1.92144680 2.48095798 -0.16238302 0.01642658  -0.05444825 70  ASP C OD2 
8161  N N   . SER C 71  ? 2.61148572 1.91211987 2.47117138 0.00771521  0.00584833  0.01099323  71  SER C N   
8162  C CA  . SER C 71  ? 2.66091919 1.90319872 2.51252413 0.06398121  0.00511468  0.02237840  71  SER C CA  
8163  C C   . SER C 71  ? 2.59975410 1.91488993 2.47700167 0.09746155  -0.00419253 0.05290205  71  SER C C   
8164  O O   . SER C 71  ? 2.54737377 1.96372986 2.46110559 0.10309484  -0.00714430 0.04371694  71  SER C O   
8165  C CB  . SER C 71  ? 2.65634441 1.89114273 2.51892567 0.09821713  0.01271910  -0.01344279 71  SER C CB  
8166  O OG  . SER C 71  ? 2.53290653 1.88187623 2.43926001 0.10069190  0.01215736  -0.03191725 71  SER C OG  
8167  N N   . PHE C 72  ? 2.63240218 1.89225960 2.48740125 0.12004281  -0.00931533 0.08969170  72  PHE C N   
8168  C CA  . PHE C 72  ? 2.56096911 1.88720679 2.43353605 0.14973952  -0.02047323 0.12291273  72  PHE C CA  
8169  C C   . PHE C 72  ? 2.39688849 1.85053277 2.30680203 0.13558838  -0.02521098 0.11064415  72  PHE C C   
8170  O O   . PHE C 72  ? 2.33896255 1.84300435 2.24875903 0.13075559  -0.03434335 0.13719149  72  PHE C O   
8171  C CB  . PHE C 72  ? 2.59240770 1.90565825 2.47635221 0.21791193  -0.02212095 0.13224490  72  PHE C CB  
8172  C CG  . PHE C 72  ? 2.59881711 1.94773746 2.48537445 0.24814938  -0.03532995 0.17829718  72  PHE C CG  
8173  C CD1 . PHE C 72  ? 2.50406647 1.97551692 2.42408323 0.25255537  -0.04666853 0.18485729  72  PHE C CD1 
8174  C CD2 . PHE C 72  ? 2.70047379 1.95691931 2.55211067 0.27152985  -0.03706216 0.21635407  72  PHE C CD2 
8175  C CE1 . PHE C 72  ? 2.51250601 2.02359390 2.43193150 0.27691311  -0.06074433 0.22711988  72  PHE C CE1 
8176  C CE2 . PHE C 72  ? 2.71078920 2.00687361 2.56406403 0.30065474  -0.05051678 0.26248813  72  PHE C CE2 
8177  C CZ  . PHE C 72  ? 2.61259437 2.04135251 2.50032592 0.30223110  -0.06303053 0.26724809  72  PHE C CZ  
8178  N N   . LEU C 81  ? 1.82437074 1.91193235 1.55344963 -0.02727527 0.17542657  0.08049936  81  LEU C N   
8179  C CA  . LEU C 81  ? 1.80791092 1.88045311 1.54742765 -0.03006894 0.16153774  0.08979766  81  LEU C CA  
8180  C C   . LEU C 81  ? 1.78698218 1.84923029 1.50567257 -0.02562387 0.14646326  0.08587756  81  LEU C C   
8181  O O   . LEU C 81  ? 1.74389529 1.80509114 1.46343756 -0.02077969 0.13968240  0.07052349  81  LEU C O   
8182  C CB  . LEU C 81  ? 1.79469395 1.86476624 1.56962144 -0.03089103 0.15667239  0.08353683  81  LEU C CB  
8183  C CG  . LEU C 81  ? 1.81543636 1.89241982 1.61650789 -0.03764223 0.16673841  0.09173274  81  LEU C CG  
8184  C CD1 . LEU C 81  ? 1.83899665 1.90772772 1.63515556 -0.04457371 0.16775981  0.11086568  81  LEU C CD1 
8185  C CD2 . LEU C 81  ? 1.84010649 1.93572688 1.64347363 -0.03722034 0.18388668  0.08746338  81  LEU C CD2 
8186  N N   . THR C 82  ? 1.81141174 1.86611640 1.51323497 -0.02737226 0.14112294  0.10038324  82  THR C N   
8187  C CA  . THR C 82  ? 1.82796335 1.87407970 1.51353216 -0.02346509 0.12573798  0.09848996  82  THR C CA  
8188  C C   . THR C 82  ? 1.81475890 1.85034299 1.52501333 -0.02230972 0.11311149  0.09247188  82  THR C C   
8189  O O   . THR C 82  ? 1.81044269 1.84313238 1.54710913 -0.02551895 0.11529776  0.09474230  82  THR C O   
8190  C CB  . THR C 82  ? 1.84586489 1.88689768 1.51043069 -0.02480257 0.12264298  0.11697043  82  THR C CB  
8191  O OG1 . THR C 82  ? 1.83686900 1.87003851 1.49287963 -0.02088446 0.10626265  0.11533330  82  THR C OG1 
8192  C CG2 . THR C 82  ? 1.84124553 1.87402642 1.52268469 -0.03007062 0.12601472  0.13416146  82  THR C CG2 
8193  N N   . ALA C 83  ? 1.82611275 1.85692644 1.52748013 -0.01806871 0.09994282  0.08441906  83  ALA C N   
8194  C CA  . ALA C 83  ? 1.81081295 1.83211207 1.53281021 -0.01665141 0.08786183  0.07900304  83  ALA C CA  
8195  C C   . ALA C 83  ? 1.81993604 1.83027160 1.55250633 -0.01928948 0.08302752  0.09428554  83  ALA C C   
8196  O O   . ALA C 83  ? 1.82904446 1.83207130 1.58441424 -0.01990796 0.07755973  0.09202147  83  ALA C O   
8197  C CB  . ALA C 83  ? 1.81429815 1.83380079 1.52297902 -0.01231482 0.07557491  0.06901326  83  ALA C CB  
8198  N N   . GLY C 84  ? 1.84354055 1.85222328 1.55867755 -0.02057680 0.08508556  0.10981455  84  GLY C N   
8199  C CA  . GLY C 84  ? 1.85040355 1.84738958 1.57534206 -0.02325127 0.08309197  0.12559165  84  GLY C CA  
8200  C C   . GLY C 84  ? 1.82545543 1.82119942 1.57523072 -0.02932954 0.09294583  0.12844425  84  GLY C C   
8201  O O   . GLY C 84  ? 1.78346586 1.76882529 1.55397499 -0.03129898 0.08830112  0.13042976  84  GLY C O   
8202  N N   . GLN C 85  ? 1.83165944 1.83910239 1.57938755 -0.03238263 0.10660235  0.12776124  85  GLN C N   
8203  C CA  . GLN C 85  ? 1.82338345 1.83327723 1.59468532 -0.03881137 0.11683027  0.13056493  85  GLN C CA  
8204  C C   . GLN C 85  ? 1.76330805 1.77450442 1.56058085 -0.03816851 0.11231416  0.11585517  85  GLN C C   
8205  O O   . GLN C 85  ? 1.74050772 1.74781370 1.56148088 -0.04308964 0.11310064  0.11810336  85  GLN C O   
8206  C CB  . GLN C 85  ? 1.86706555 1.89191675 1.62982547 -0.04136409 0.13285819  0.13237713  85  GLN C CB  
8207  C CG  . GLN C 85  ? 1.92768526 1.95078599 1.67310965 -0.04516336 0.14084616  0.15139082  85  GLN C CG  
8208  C CD  . GLN C 85  ? 1.98277211 2.02226639 1.71837115 -0.04731295 0.15740323  0.15226501  85  GLN C CD  
8209  O OE1 . GLN C 85  ? 1.98977828 2.04154491 1.72086167 -0.04349832 0.16127749  0.13793613  85  GLN C OE1 
8210  N NE2 . GLN C 85  ? 2.02574015 2.06497955 1.75713849 -0.05322247 0.16779698  0.16943733  85  GLN C NE2 
8211  N N   . ILE C 86  ? 1.73279011 1.74973869 1.52511859 -0.03241454 0.10794265  0.10089796  86  ILE C N   
8212  C CA  . ILE C 86  ? 1.68900073 1.70739830 1.50390446 -0.03081304 0.10341177  0.08744544  86  ILE C CA  
8213  C C   . ILE C 86  ? 1.69296432 1.69745934 1.51966083 -0.03071377 0.09037430  0.08864825  86  ILE C C   
8214  O O   . ILE C 86  ? 1.68099046 1.68433332 1.53122592 -0.03281651 0.08827419  0.08439474  86  ILE C O   
8215  C CB  . ILE C 86  ? 1.65925419 1.68469381 1.46408832 -0.02453057 0.10211050  0.07213826  86  ILE C CB  
8216  C CG1 . ILE C 86  ? 1.67868829 1.71861458 1.47779775 -0.02453991 0.11690399  0.06883635  86  ILE C CG1 
8217  C CG2 . ILE C 86  ? 1.61542511 1.63863587 1.44039333 -0.02172569 0.09415352  0.05985085  86  ILE C CG2 
8218  C CD1 . ILE C 86  ? 1.68586743 1.73120344 1.47289896 -0.01842072 0.11724968  0.05352535  86  ILE C CD1 
8219  N N   . SER C 87  ? 1.72577369 1.72093546 1.53588462 -0.02786209 0.08150236  0.09393389  87  SER C N   
8220  C CA  . SER C 87  ? 1.72480917 1.70777702 1.54419518 -0.02624878 0.06915078  0.09351346  87  SER C CA  
8221  C C   . SER C 87  ? 1.70431793 1.67625129 1.53619516 -0.03138247 0.07013106  0.10575905  87  SER C C   
8222  O O   . SER C 87  ? 1.71438956 1.67757201 1.56211436 -0.03179340 0.06313089  0.10326482  87  SER C O   
8223  C CB  . SER C 87  ? 1.75498044 1.73428619 1.55429924 -0.02082671 0.05933597  0.09373243  87  SER C CB  
8224  O OG  . SER C 87  ? 1.75978661 1.72899246 1.56938624 -0.01865432 0.04801821  0.09222732  87  SER C OG  
8225  N N   . SER C 88  ? 1.68522155 1.65689182 1.50912833 -0.03538584 0.07905383  0.11890064  88  SER C N   
8226  C CA  . SER C 88  ? 1.67088795 1.63081479 1.50666595 -0.04117143 0.08152732  0.13097781  88  SER C CA  
8227  C C   . SER C 88  ? 1.62931871 1.59338307 1.49133205 -0.04793261 0.08723412  0.12590799  88  SER C C   
8228  O O   . SER C 88  ? 1.60944629 1.56252646 1.48792279 -0.05225847 0.08465077  0.12864313  88  SER C O   
8229  C CB  . SER C 88  ? 1.71030593 1.66847610 1.52958822 -0.04360653 0.08964381  0.14737883  88  SER C CB  
8230  O OG  . SER C 88  ? 1.73766196 1.71053588 1.55407691 -0.04715613 0.10243512  0.14710093  88  SER C OG  
8231  N N   . LEU C 89  ? 1.61152887 1.59189916 1.47789407 -0.04853762 0.09455712  0.11771932  89  LEU C N   
8232  C CA  . LEU C 89  ? 1.58784020 1.57630050 1.47986293 -0.05424606 0.09959549  0.11236262  89  LEU C CA  
8233  C C   . LEU C 89  ? 1.55187178 1.53640223 1.46148479 -0.05266801 0.08888412  0.10128989  89  LEU C C   
8234  O O   . LEU C 89  ? 1.53094637 1.51932383 1.46285081 -0.05800453 0.09017604  0.09812358  89  LEU C O   
8235  C CB  . LEU C 89  ? 1.58044457 1.58827496 1.47189283 -0.05274158 0.10916799  0.10528444  89  LEU C CB  
8236  C CG  . LEU C 89  ? 1.60173655 1.61809516 1.48246443 -0.05645677 0.12334591  0.11535682  89  LEU C CG  
8237  C CD1 . LEU C 89  ? 1.59461820 1.63082564 1.48165858 -0.05498274 0.13315630  0.10630447  89  LEU C CD1 
8238  C CD2 . LEU C 89  ? 1.61857367 1.62899125 1.51159108 -0.06614937 0.12946351  0.12879819  89  LEU C CD2 
8239  N N   . ASN C 90  ? 1.53605735 1.51490939 1.43542075 -0.04544796 0.07851348  0.09505331  90  ASN C N   
8240  C CA  . ASN C 90  ? 1.50510073 1.48216832 1.41832030 -0.04297141 0.06900494  0.08403947  90  ASN C CA  
8241  C C   . ASN C 90  ? 1.50550783 1.46603465 1.42478228 -0.04493986 0.06133426  0.08835466  90  ASN C C   
8242  O O   . ASN C 90  ? 1.52131426 1.47053111 1.42672396 -0.04240607 0.05777772  0.09583242  90  ASN C O   
8243  C CB  . ASN C 90  ? 1.49254966 1.47211576 1.39312434 -0.03473351 0.06232332  0.07470403  90  ASN C CB  
8244  C CG  . ASN C 90  ? 1.48492599 1.47931099 1.38122678 -0.03215073 0.06964430  0.06770650  90  ASN C CG  
8245  O OD1 . ASN C 90  ? 1.47810030 1.48293388 1.38608885 -0.03581915 0.07877750  0.06790485  90  ASN C OD1 
8246  N ND2 . ASN C 90  ? 1.48430729 1.47991264 1.36348248 -0.02618850 0.06656988  0.06199010  90  ASN C ND2 
8247  N N   . PRO C 91  ? 1.49248719 1.45118117 1.43245745 -0.04931498 0.05857396  0.08385212  91  PRO C N   
8248  C CA  . PRO C 91  ? 1.47955322 1.45235062 1.43833959 -0.05400469 0.06374729  0.07843067  91  PRO C CA  
8249  C C   . PRO C 91  ? 1.49607897 1.46963906 1.46450400 -0.06349039 0.07311976  0.08755067  91  PRO C C   
8250  O O   . PRO C 91  ? 1.52028465 1.47952771 1.48470294 -0.06724368 0.07388953  0.09711575  91  PRO C O   
8251  C CB  . PRO C 91  ? 1.45763218 1.42663848 1.43128562 -0.05411298 0.05418127  0.06989145  91  PRO C CB  
8252  C CG  . PRO C 91  ? 1.46619284 1.41555536 1.43497193 -0.05517148 0.04899614  0.07569496  91  PRO C CG  
8253  C CD  . PRO C 91  ? 1.48496497 1.42867732 1.43129504 -0.04968545 0.04991767  0.08319908  91  PRO C CD  
8254  N N   . SER C 92  ? 1.48740137 1.47805870 1.47006118 -0.06724413 0.08037320  0.08457346  92  SER C N   
8255  C CA  . SER C 92  ? 1.49814534 1.49351144 1.49445248 -0.07730149 0.08970746  0.09184211  92  SER C CA  
8256  C C   . SER C 92  ? 1.47597551 1.48172593 1.49884975 -0.08276942 0.08709233  0.08409496  92  SER C C   
8257  O O   . SER C 92  ? 1.45541286 1.47285438 1.48464322 -0.07739073 0.08297051  0.07423324  92  SER C O   
8258  C CB  . SER C 92  ? 1.51171780 1.52123463 1.50077486 -0.07714810 0.10224456  0.09666355  92  SER C CB  
8259  O OG  . SER C 92  ? 1.53419352 1.53463554 1.49761760 -0.07317105 0.10450167  0.10488115  92  SER C OG  
8260  N N   . LYS C 93  ? 1.47558427 1.47685802 1.51343155 -0.09348228 0.08937174  0.08889785  93  LYS C N   
8261  C CA  . LYS C 93  ? 1.45972204 1.47086370 1.52284050 -0.10029099 0.08604439  0.08199678  93  LYS C CA  
8262  C C   . LYS C 93  ? 1.45760441 1.48874831 1.53800154 -0.10801625 0.09729614  0.08554555  93  LYS C C   
8263  O O   . LYS C 93  ? 1.47432530 1.50101089 1.55730486 -0.11677688 0.10544597  0.09520765  93  LYS C O   
8264  C CB  . LYS C 93  ? 1.47578704 1.46738732 1.54449558 -0.10758030 0.07977176  0.08294172  93  LYS C CB  
8265  C CG  . LYS C 93  ? 1.47358322 1.45176280 1.53458202 -0.10079668 0.06717405  0.07525966  93  LYS C CG  
8266  C CD  . LYS C 93  ? 1.45609844 1.44588959 1.53367603 -0.10139431 0.05869174  0.06328911  93  LYS C CD  
8267  C CE  . LYS C 93  ? 1.44739783 1.42169535 1.52135563 -0.09906794 0.04738628  0.05663313  93  LYS C CE  
8268  N NZ  . LYS C 93  ? 1.44008994 1.40452123 1.49380720 -0.08751455 0.04265764  0.05594398  93  LYS C NZ  
8269  N N   . LEU C 94  ? 1.44005954 1.49336517 1.53300107 -0.10435048 0.09782634  0.07801719  94  LEU C N   
8270  C CA  . LEU C 94  ? 1.45251811 1.52882397 1.56399000 -0.10985840 0.10840595  0.08015610  94  LEU C CA  
8271  C C   . LEU C 94  ? 1.46974885 1.55964756 1.60915399 -0.11621459 0.10205744  0.07317545  94  LEU C C   
8272  O O   . LEU C 94  ? 1.44828486 1.53859866 1.58995855 -0.11058736 0.09103460  0.06426680  94  LEU C O   
8273  C CB  . LEU C 94  ? 1.43575621 1.52835858 1.54038227 -0.09919550 0.11449919  0.07672321  94  LEU C CB  
8274  C CG  . LEU C 94  ? 1.43471766 1.51486337 1.50889885 -0.09050713 0.11705921  0.07969125  94  LEU C CG  
8275  C CD1 . LEU C 94  ? 1.41310215 1.48257232 1.47437906 -0.08029294 0.10484010  0.07114838  94  LEU C CD1 
8276  C CD2 . LEU C 94  ? 1.44580448 1.54335749 1.51551604 -0.08607042 0.13007349  0.08065325  94  LEU C CD2 
8277  N N   . TRP C 95  ? 1.51932979 1.62242830 1.68025088 -0.12781219 0.10906316  0.07725587  95  TRP C N   
8278  C CA  . TRP C 95  ? 1.54320526 1.66305947 1.73182631 -0.13429414 0.10279764  0.07051450  95  TRP C CA  
8279  C C   . TRP C 95  ? 1.53487301 1.68297470 1.74709904 -0.14028315 0.11388374  0.07368991  95  TRP C C   
8280  O O   . TRP C 95  ? 1.56287956 1.71265912 1.77207732 -0.14448814 0.12691753  0.08275454  95  TRP C O   
8281  C CB  . TRP C 95  ? 1.59754598 1.69980741 1.79180574 -0.14542702 0.09446640  0.06942639  95  TRP C CB  
8282  C CG  . TRP C 95  ? 1.70233989 1.78965282 1.89553487 -0.15719865 0.10266319  0.07953386  95  TRP C CG  
8283  C CD1 . TRP C 95  ? 1.77826416 1.87835956 1.99079788 -0.16962835 0.11265639  0.08580995  95  TRP C CD1 
8284  C CD2 . TRP C 95  ? 1.74414468 1.80023479 1.91724610 -0.15789656 0.10141873  0.08507379  95  TRP C CD2 
8285  N NE1 . TRP C 95  ? 1.81747591 1.89508367 2.02226210 -0.17814949 0.11810806  0.09533039  95  TRP C NE1 
8286  C CE2 . TRP C 95  ? 1.79822206 1.84848666 1.97880077 -0.17064644 0.11133748  0.09527379  95  TRP C CE2 
8287  C CE3 . TRP C 95  ? 1.72097206 1.75436854 1.87130606 -0.14862971 0.09344932  0.08310367  95  TRP C CE3 
8288  C CZ2 . TRP C 95  ? 1.79862928 1.81988728 1.96425784 -0.17369333 0.11323262  0.10383169  95  TRP C CZ2 
8289  C CZ3 . TRP C 95  ? 1.74168253 1.74823153 1.87815976 -0.15140459 0.09514294  0.09113070  95  TRP C CZ3 
8290  C CH2 . TRP C 95  ? 1.77998018 1.77989674 1.92378783 -0.16344208 0.10478784  0.10151697  95  TRP C CH2 
8291  N N   . ALA C 96  ? 1.51033771 1.68181419 1.74579978 -0.13972457 0.10855670  0.06643896  96  ALA C N   
8292  C CA  . ALA C 96  ? 1.51801217 1.72066033 1.77936924 -0.14341022 0.11769865  0.06808948  96  ALA C CA  
8293  C C   . ALA C 96  ? 1.51720977 1.73997307 1.80714571 -0.14848037 0.10731533  0.06096793  96  ALA C C   
8294  O O   . ALA C 96  ? 1.51298094 1.73003662 1.79919255 -0.14320129 0.09384611  0.05343381  96  ALA C O   
8295  C CB  . ALA C 96  ? 1.51276267 1.72874010 1.76689494 -0.12906298 0.12529083  0.06692738  96  ALA C CB  
8296  N N   . ARG C 97  ? 1.52491307 1.77337396 1.84357464 -0.15832970 0.11373894  0.06358439  97  ARG C N   
8297  C CA  . ARG C 97  ? 1.50586224 1.77835488 1.85387468 -0.16346632 0.10419559  0.05743892  97  ARG C CA  
8298  C C   . ARG C 97  ? 1.47763121 1.77077723 1.83210945 -0.14803779 0.09994567  0.05180689  97  ARG C C   
8299  O O   . ARG C 97  ? 1.47242546 1.77361357 1.82168889 -0.13705538 0.11014400  0.05392852  97  ARG C O   
8300  C CB  . ARG C 97  ? 1.52202594 1.81903672 1.90043604 -0.17791441 0.11328724  0.06243216  97  ARG C CB  
8301  C CG  . ARG C 97  ? 1.55054128 1.82892489 1.92924166 -0.19573562 0.11555643  0.06725926  97  ARG C CG  
8302  C CD  . ARG C 97  ? 1.56639993 1.87195683 1.97871292 -0.21080466 0.12353247  0.07141091  97  ARG C CD  
8303  N NE  . ARG C 97  ? 1.60064948 1.88806593 2.01418328 -0.22831942 0.12857571  0.07755276  97  ARG C NE  
8304  C CZ  . ARG C 97  ? 1.61770034 1.88933170 2.03563786 -0.24113104 0.11803111  0.07297204  97  ARG C CZ  
8305  N NH1 . ARG C 97  ? 1.60872757 1.87709367 2.02458000 -0.23737380 0.10126720  0.06212433  97  ARG C NH1 
8306  N NH2 . ARG C 97  ? 1.64207554 1.89976466 2.06528997 -0.25761959 0.12478710  0.07933623  97  ARG C NH2 
8307  N N   . VAL C 98  ? 1.47115350 1.77297223 1.83727407 -0.14739682 0.08505208  0.04467225  98  VAL C N   
8308  C CA  . VAL C 98  ? 1.47104239 1.79783130 1.85135889 -0.13495871 0.08084121  0.04076430  98  VAL C CA  
8309  C C   . VAL C 98  ? 1.46941853 1.82619405 1.88387895 -0.14441897 0.07289513  0.03834473  98  VAL C C   
8310  O O   . VAL C 98  ? 1.45791984 1.80910349 1.87410474 -0.15221283 0.05931904  0.03351028  98  VAL C O   
8311  C CB  . VAL C 98  ? 1.47448874 1.78380716 1.83252048 -0.12097337 0.06980007  0.03519180  98  VAL C CB  
8312  C CG1 . VAL C 98  ? 1.48070991 1.77366590 1.83139169 -0.12787236 0.05420580  0.03002757  98  VAL C CG1 
8313  C CG2 . VAL C 98  ? 1.46381664 1.79612815 1.83497894 -0.10659368 0.06702231  0.03254028  98  VAL C CG2 
8314  N N   . MET C 99  ? 1.48781848 1.87688565 1.92940021 -0.14447287 0.08219340  0.04176030  99  MET C N   
8315  C CA  . MET C 99  ? 1.49600828 1.92137122 1.97205448 -0.14674900 0.07502849  0.03966288  99  MET C CA  
8316  C C   . MET C 99  ? 1.48254013 1.90935814 1.97114146 -0.16476205 0.06273829  0.03619495  99  MET C C   
8317  O O   . MET C 99  ? 1.48907745 1.93148327 1.99080729 -0.16477178 0.04810362  0.03113486  99  MET C O   
8318  C CB  . MET C 99  ? 1.50842273 1.94300222 1.98420167 -0.12927566 0.06521953  0.03557552  99  MET C CB  
8319  C CG  . MET C 99  ? 1.53220844 1.97338998 2.00471401 -0.11139075 0.07735730  0.03785394  99  MET C CG  
8320  S SD  . MET C 99  ? 1.56411874 2.04696989 2.07286930 -0.11039331 0.09394492  0.04309390  99  MET C SD  
8321  C CE  . MET C 99  ? 1.53606951 2.02833247 2.04485679 -0.08531574 0.09582841  0.04106902  99  MET C CE  
8322  N N   . GLY C 100 ? 1.46961856 1.88131499 1.95520568 -0.18050942 0.06921558  0.03914817  100 GLY C N   
8323  C CA  . GLY C 100 ? 1.45997941 1.87014532 1.95739567 -0.19930276 0.05952108  0.03534368  100 GLY C CA  
8324  C C   . GLY C 100 ? 1.46119618 1.83308470 1.93530154 -0.20934859 0.06396870  0.03728876  100 GLY C C   
8325  O O   . GLY C 100 ? 1.46314871 1.82172179 1.92390311 -0.20680790 0.07841387  0.04458734  100 GLY C O   
8326  N N   . ASP C 101 ? 1.45930099 1.81381750 1.92795682 -0.21984842 0.05149050  0.03071586  101 ASP C N   
8327  C CA  . ASP C 101 ? 1.47461140 1.79177463 1.92299771 -0.22920868 0.05442122  0.03197398  101 ASP C CA  
8328  C C   . ASP C 101 ? 1.46958804 1.75406623 1.88111115 -0.21441735 0.05292125  0.03158528  101 ASP C C   
8329  O O   . ASP C 101 ? 1.47621083 1.72912478 1.86844862 -0.21853945 0.05730516  0.03456388  101 ASP C O   
8330  C CB  . ASP C 101 ? 1.48642719 1.79576921 1.94219434 -0.24529694 0.04164013  0.02355163  101 ASP C CB  
8331  C CG  . ASP C 101 ? 1.51024985 1.78018093 1.94800937 -0.25547203 0.04518199  0.02476086  101 ASP C CG  
8332  O OD1 . ASP C 101 ? 1.51366997 1.76940894 1.94204056 -0.25498074 0.05954118  0.03455797  101 ASP C OD1 
8333  O OD2 . ASP C 101 ? 1.53577781 1.78857291 1.96710420 -0.26239669 0.03357373  0.01597352  101 ASP C OD2 
8334  N N   . ASP C 102 ? 1.45681632 1.74885213 1.85970068 -0.19759591 0.04659937  0.02827140  102 ASP C N   
8335  C CA  . ASP C 102 ? 1.45249772 1.71518326 1.82281137 -0.18512665 0.04210255  0.02607826  102 ASP C CA  
8336  C C   . ASP C 102 ? 1.45354712 1.69931197 1.80381751 -0.17758186 0.05635415  0.03429121  102 ASP C C   
8337  O O   . ASP C 102 ? 1.47348332 1.73665547 1.82877874 -0.16900584 0.06560343  0.03849161  102 ASP C O   
8338  C CB  . ASP C 102 ? 1.44381452 1.71926808 1.81125498 -0.16963276 0.03229688  0.02114576  102 ASP C CB  
8339  C CG  . ASP C 102 ? 1.44962776 1.73944521 1.83047831 -0.17463771 0.01613420  0.01297461  102 ASP C CG  
8340  O OD1 . ASP C 102 ? 1.47843719 1.76390791 1.86716652 -0.19037259 0.01132258  0.00920925  102 ASP C OD1 
8341  O OD2 . ASP C 102 ? 1.43569291 1.74127078 1.81918693 -0.16295928 0.00846876  0.01047992  102 ASP C OD2 
8342  N N   . PHE C 103 ? 1.45039463 1.66287482 1.77811086 -0.18060187 0.05820507  0.03651921  103 PHE C N   
8343  C CA  . PHE C 103 ? 1.44078159 1.63441825 1.74294281 -0.17031670 0.06756969  0.04290481  103 PHE C CA  
8344  C C   . PHE C 103 ? 1.40435815 1.58784854 1.68595076 -0.15468116 0.05847376  0.03733085  103 PHE C C   
8345  O O   . PHE C 103 ? 1.40415680 1.57898951 1.68208754 -0.15519238 0.04585999  0.03024516  103 PHE C O   
8346  C CB  . PHE C 103 ? 1.46420598 1.62643075 1.75029349 -0.17841434 0.07230662  0.04847578  103 PHE C CB  
8347  C CG  . PHE C 103 ? 1.48492503 1.64923143 1.78094137 -0.19025463 0.08632576  0.05831819  103 PHE C CG  
8348  C CD1 . PHE C 103 ? 1.48793769 1.68242788 1.81249166 -0.19855079 0.09280600  0.06036552  103 PHE C CD1 
8349  C CD2 . PHE C 103 ? 1.50220609 1.63818777 1.77897763 -0.19291218 0.09325676  0.06641876  103 PHE C CD2 
8350  C CE1 . PHE C 103 ? 1.50951886 1.70549667 1.84257150 -0.20971099 0.10659600  0.07020149  103 PHE C CE1 
8351  C CE2 . PHE C 103 ? 1.52075183 1.65722513 1.80532312 -0.20385735 0.10656119  0.07679441  103 PHE C CE2 
8352  C CZ  . PHE C 103 ? 1.52488768 1.69114637 1.83746147 -0.21263573 0.11348537  0.07859155  103 PHE C CZ  
8353  N N   . VAL C 104 ? 1.37999260 1.56349099 1.64733112 -0.14149256 0.06538516  0.04043422  104 VAL C N   
8354  C CA  . VAL C 104 ? 1.35238087 1.52066374 1.59665954 -0.12770687 0.05875048  0.03657059  104 VAL C CA  
8355  C C   . VAL C 104 ? 1.34455180 1.48648500 1.56230366 -0.12504359 0.06547240  0.04238586  104 VAL C C   
8356  O O   . VAL C 104 ? 1.35889018 1.50384247 1.57329643 -0.12502207 0.07785690  0.04930576  104 VAL C O   
8357  C CB  . VAL C 104 ? 1.34356320 1.53108191 1.59145796 -0.11383889 0.05960646  0.03412965  104 VAL C CB  
8358  C CG1 . VAL C 104 ? 1.32551241 1.49737775 1.55297446 -0.10186563 0.05042586  0.02917313  104 VAL C CG1 
8359  C CG2 . VAL C 104 ? 1.34591901 1.56480205 1.62371373 -0.11597557 0.05596455  0.03117800  104 VAL C CG2 
8360  N N   . ILE C 105 ? 1.32646561 1.44397652 1.52540243 -0.12229563 0.05707082  0.03960836  105 ILE C N   
8361  C CA  . ILE C 105 ? 1.32733715 1.42020631 1.50084329 -0.11836594 0.06114630  0.04489936  105 ILE C CA  
8362  C C   . ILE C 105 ? 1.31404877 1.40421104 1.46969318 -0.10333909 0.05848568  0.04181686  105 ILE C C   
8363  O O   . ILE C 105 ? 1.30069304 1.39476609 1.45829070 -0.09747989 0.04894221  0.03468368  105 ILE C O   
8364  C CB  . ILE C 105 ? 1.34330893 1.41090357 1.50925422 -0.12515396 0.05464479  0.04434163  105 ILE C CB  
8365  C CG1 . ILE C 105 ? 1.37117779 1.44030726 1.55570722 -0.14109018 0.05812936  0.04706967  105 ILE C CG1 
8366  C CG2 . ILE C 105 ? 1.34870017 1.39154065 1.48867631 -0.11926181 0.05715710  0.04998635  105 ILE C CG2 
8367  C CD1 . ILE C 105 ? 1.39209867 1.43421137 1.57003295 -0.14833903 0.05367113  0.04671175  105 ILE C CD1 
8368  N N   . PHE C 106 ? 1.32171726 1.40493751 1.45971119 -0.09789918 0.06694408  0.04742820  106 PHE C N   
8369  C CA  . PHE C 106 ? 1.31458235 1.39407301 1.43468511 -0.08484504 0.06529322  0.04441255  106 PHE C CA  
8370  C C   . PHE C 106 ? 1.32466662 1.38109946 1.41902328 -0.08202094 0.06602792  0.04928594  106 PHE C C   
8371  O O   . PHE C 106 ? 1.34019327 1.38986933 1.42875504 -0.08754949 0.07378533  0.05762773  106 PHE C O   
8372  C CB  . PHE C 106 ? 1.31426227 1.41283286 1.43792176 -0.07889541 0.07505307  0.04463762  106 PHE C CB  
8373  C CG  . PHE C 106 ? 1.30331397 1.42636633 1.45181441 -0.07812218 0.07413460  0.03985496  106 PHE C CG  
8374  C CD1 . PHE C 106 ? 1.30697477 1.44719446 1.47862995 -0.08786695 0.07901580  0.04266861  106 PHE C CD1 
8375  C CD2 . PHE C 106 ? 1.29043150 1.41985667 1.43975937 -0.06739686 0.06856439  0.03312259  106 PHE C CD2 
8376  C CE1 . PHE C 106 ? 1.29724336 1.46245170 1.49300492 -0.08641982 0.07784479  0.03883238  106 PHE C CE1 
8377  C CE2 . PHE C 106 ? 1.28160214 1.43421268 1.45429289 -0.06547018 0.06766451  0.02986221  106 PHE C CE2 
8378  C CZ  . PHE C 106 ? 1.28468239 1.45612288 1.48077762 -0.07467067 0.07211318  0.03272280  106 PHE C CZ  
8379  N N   . ASP C 107 ? 1.31622016 1.36208415 1.39616656 -0.07325722 0.05790294  0.04452145  107 ASP C N   
8380  C CA  . ASP C 107 ? 1.32353568 1.35337090 1.37913465 -0.06762505 0.05842851  0.04803382  107 ASP C CA  
8381  C C   . ASP C 107 ? 1.32597780 1.36667109 1.37277162 -0.06062237 0.06629839  0.04776959  107 ASP C C   
8382  O O   . ASP C 107 ? 1.31497824 1.36617279 1.36637759 -0.05393126 0.06450462  0.04073488  107 ASP C O   
8383  C CB  . ASP C 107 ? 1.31347477 1.33045852 1.35877788 -0.06108028 0.04714413  0.04251496  107 ASP C CB  
8384  C CG  . ASP C 107 ? 1.31226230 1.31586254 1.36172020 -0.06595184 0.03901641  0.04134245  107 ASP C CG  
8385  O OD1 . ASP C 107 ? 1.32249033 1.32151723 1.37956107 -0.07496119 0.04201848  0.04582239  107 ASP C OD1 
8386  O OD2 . ASP C 107 ? 1.30219328 1.29971206 1.34692681 -0.06063047 0.03016509  0.03567034  107 ASP C OD2 
8387  N N   . GLY C 108 ? 1.34220600 1.37972319 1.37573326 -0.06204253 0.07520774  0.05547332  108 GLY C N   
8388  C CA  . GLY C 108 ? 1.34834135 1.39450634 1.36975193 -0.05572637 0.08321442  0.05481980  108 GLY C CA  
8389  C C   . GLY C 108 ? 1.35459483 1.38669145 1.34943616 -0.04931056 0.07974704  0.05556210  108 GLY C C   
8390  O O   . GLY C 108 ? 1.36237204 1.37943912 1.34672725 -0.05176061 0.07640968  0.06207160  108 GLY C O   
8391  N N   . VAL C 109 ? 1.35216928 1.38938808 1.33715880 -0.04110814 0.08042528  0.04869473  109 VAL C N   
8392  C CA  . VAL C 109 ? 1.35629594 1.38223398 1.31806123 -0.03511632 0.07537028  0.04724232  109 VAL C CA  
8393  C C   . VAL C 109 ? 1.36491835 1.39954102 1.31389201 -0.02939424 0.08275824  0.04248301  109 VAL C C   
8394  O O   . VAL C 109 ? 1.35680401 1.40059698 1.31482744 -0.02478062 0.08419687  0.03385954  109 VAL C O   
8395  C CB  . VAL C 109 ? 1.33980072 1.35743070 1.30418825 -0.03091716 0.06279352  0.04025752  109 VAL C CB  
8396  C CG1 . VAL C 109 ? 1.34399211 1.35194612 1.28631890 -0.02525519 0.05744203  0.03840722  109 VAL C CG1 
8397  C CG2 . VAL C 109 ? 1.33310747 1.34185100 1.30876446 -0.03626705 0.05589371  0.04362739  109 VAL C CG2 
8398  N N   . PHE C 110 ? 1.38296866 1.41370225 1.30974627 -0.02932343 0.08697549  0.04807745  110 PHE C N   
8399  C CA  . PHE C 110 ? 1.39664531 1.43618131 1.30898356 -0.02545034 0.09608728  0.04447584  110 PHE C CA  
8400  C C   . PHE C 110 ? 1.40039277 1.43204427 1.29071367 -0.01946142 0.08923644  0.03843678  110 PHE C C   
8401  O O   . PHE C 110 ? 1.40479863 1.42564428 1.28144765 -0.02005729 0.08200290  0.04385134  110 PHE C O   
8402  C CB  . PHE C 110 ? 1.41798246 1.46151066 1.31956005 -0.03032003 0.10709741  0.05538380  110 PHE C CB  
8403  C CG  . PHE C 110 ? 1.41683376 1.46780193 1.34010160 -0.03784164 0.11423853  0.06245754  110 PHE C CG  
8404  C CD1 . PHE C 110 ? 1.41277313 1.45375586 1.34603024 -0.04422905 0.10875171  0.07027157  110 PHE C CD1 
8405  C CD2 . PHE C 110 ? 1.42024124 1.48847020 1.35528386 -0.03859653 0.12641446  0.06050381  110 PHE C CD2 
8406  C CE1 . PHE C 110 ? 1.41306090 1.46063924 1.36688650 -0.05230879 0.11494314  0.07597078  110 PHE C CE1 
8407  C CE2 . PHE C 110 ? 1.41905022 1.49585581 1.37602806 -0.04631247 0.13257299  0.06678028  110 PHE C CE2 
8408  C CZ  . PHE C 110 ? 1.41522706 1.48153639 1.38173926 -0.05359818 0.12640262  0.07415026  110 PHE C CZ  
8409  N N   . HIS C 111 ? 1.39951503 1.43679333 1.28771567 -0.01372892 0.09159230  0.02709325  111 HIS C N   
8410  C CA  . HIS C 111 ? 1.40567863 1.43664980 1.27325547 -0.00897367 0.08613154  0.01990710  111 HIS C CA  
8411  C C   . HIS C 111 ? 1.42139697 1.46145928 1.27800274 -0.00547152 0.09703456  0.01235171  111 HIS C C   
8412  O O   . HIS C 111 ? 1.42027187 1.47098899 1.29143775 -0.00467401 0.10665857  0.00990115  111 HIS C O   
8413  C CB  . HIS C 111 ? 1.38685894 1.41069245 1.26439917 -0.00537105 0.07497782  0.01151366  111 HIS C CB  
8414  C CG  . HIS C 111 ? 1.37772274 1.40825450 1.27211320 -0.00117913 0.07878400  0.00186648  111 HIS C CG  
8415  N ND1 . HIS C 111 ? 1.38766897 1.42081428 1.27330875 0.00392361  0.08410691  -0.00846901 111 HIS C ND1 
8416  C CD2 . HIS C 111 ? 1.36168826 1.39678955 1.28045440 -0.00094712 0.07803310  0.00107063  111 HIS C CD2 
8417  C CE1 . HIS C 111 ? 1.37770581 1.41608918 1.28304422 0.00777612  0.08684429  -0.01461969 111 HIS C CE1 
8418  N NE2 . HIS C 111 ? 1.36152279 1.40204370 1.28699863 0.00492462  0.08278836  -0.00858816 111 HIS C NE2 
8419  N N   . ARG C 112 ? 1.43605936 1.47233999 1.26796234 -0.00308606 0.09506531  0.00761639  112 ARG C N   
8420  C CA  . ARG C 112 ? 1.45395875 1.49752080 1.27253354 0.00025056  0.10534859  -0.00108011 112 ARG C CA  
8421  C C   . ARG C 112 ? 1.44821119 1.48671997 1.26857615 0.00574341  0.10070471  -0.01609040 112 ARG C C   
8422  O O   . ARG C 112 ? 1.44423664 1.47316206 1.25650144 0.00607783  0.08927795  -0.01913206 112 ARG C O   
8423  C CB  . ARG C 112 ? 1.48163879 1.52537334 1.26910567 -0.00133622 0.10711597  0.00303481  112 ARG C CB  
8424  C CG  . ARG C 112 ? 1.51391935 1.56795406 1.28693020 0.00056548  0.12138927  -0.00263445 112 ARG C CG  
8425  C CD  . ARG C 112 ? 1.53149343 1.59457839 1.30354190 -0.00392473 0.13246815  0.01098413  112 ARG C CD  
8426  N NE  . ARG C 112 ? 1.56059456 1.63450539 1.31571603 -0.00258733 0.14693014  0.00749082  112 ARG C NE  
8427  C CZ  . ARG C 112 ? 1.58344650 1.66568637 1.32941604 -0.00648549 0.15763929  0.01911657  112 ARG C CZ  
8428  N NH1 . ARG C 112 ? 1.61411059 1.70639777 1.34247792 -0.00472913 0.17083757  0.01459558  112 ARG C NH1 
8429  N NH2 . ARG C 112 ? 1.57867575 1.65866756 1.33232403 -0.01222971 0.15574540  0.03517789  112 ARG C NH2 
8430  N N   . ASN C 113 ? 1.46642578 1.51165009 1.29749358 0.01005099  0.11027886  -0.02500582 113 ASN C N   
8431  C CA  . ASN C 113 ? 1.48590040 1.52533543 1.32172561 0.01571127  0.10759252  -0.03896389 113 ASN C CA  
8432  C C   . ASN C 113 ? 1.51568913 1.54813135 1.32350445 0.01631593  0.10434800  -0.04771750 113 ASN C C   
8433  O O   . ASN C 113 ? 1.53367710 1.57045472 1.31887209 0.01410440  0.10916648  -0.04503887 113 ASN C O   
8434  C CB  . ASN C 113 ? 1.50479615 1.55325675 1.35549045 0.02111175  0.12026713  -0.04631845 113 ASN C CB  
8435  C CG  . ASN C 113 ? 1.51943564 1.55993664 1.37885344 0.02744078  0.11731788  -0.05933470 113 ASN C CG  
8436  O OD1 . ASN C 113 ? 1.53802454 1.56650794 1.39361691 0.02700106  0.10565877  -0.06261648 113 ASN C OD1 
8437  N ND2 . ASN C 113 ? 1.52619028 1.57331395 1.39920592 0.03351375  0.12797652  -0.06615267 113 ASN C ND2 
8438  N N   . SER C 114 ? 1.52739859 1.54946172 1.33638179 0.01874773  0.09591667  -0.05768785 114 SER C N   
8439  C CA  . SER C 114 ? 1.55993497 1.57592142 1.34427118 0.01883564  0.09298532  -0.06827098 114 SER C CA  
8440  C C   . SER C 114 ? 1.58759832 1.60971797 1.35818624 0.02187713  0.10718852  -0.07780504 114 SER C C   
8441  O O   . SER C 114 ? 1.63141716 1.65434980 1.37474227 0.02011209  0.10825722  -0.08202724 114 SER C O   
8442  C CB  . SER C 114 ? 1.55688918 1.56103885 1.34897649 0.02061780  0.08356402  -0.07776476 114 SER C CB  
8443  O OG  . SER C 114 ? 1.58978212 1.58823717 1.35884047 0.01937828  0.07971752  -0.08826638 114 SER C OG  
8444  N N   . ASP C 115 ? 1.56704521 1.59518051 1.35662413 0.02651061  0.11846645  -0.08034382 115 ASP C N   
8445  C CA  . ASP C 115 ? 1.57678807 1.61277485 1.35656250 0.03002615  0.13397041  -0.08812940 115 ASP C CA  
8446  C C   . ASP C 115 ? 1.58744287 1.63500214 1.34963083 0.02569335  0.14109945  -0.07754177 115 ASP C C   
8447  O O   . ASP C 115 ? 1.61531794 1.66945398 1.36096311 0.02735822  0.15304260  -0.08348080 115 ASP C O   
8448  C CB  . ASP C 115 ? 1.56727970 1.60933542 1.37492824 0.03636889  0.14420411  -0.09103392 115 ASP C CB  
8449  C CG  . ASP C 115 ? 1.55501425 1.58569634 1.38161588 0.04121793  0.13763750  -0.09926815 115 ASP C CG  
8450  O OD1 . ASP C 115 ? 1.54857337 1.56595469 1.36532092 0.03930508  0.12620857  -0.10448670 115 ASP C OD1 
8451  O OD2 . ASP C 115 ? 1.55422843 1.59036326 1.40613031 0.04670013  0.14386824  -0.09938215 115 ASP C OD2 
8452  N N   . GLY C 116 ? 1.57126212 1.62051022 1.33607495 0.02023996  0.13417594  -0.06199711 116 GLY C N   
8453  C CA  . GLY C 116 ? 1.58598387 1.64297819 1.33120704 0.01555209  0.13868080  -0.05051064 116 GLY C CA  
8454  C C   . GLY C 116 ? 1.57765377 1.64613426 1.34171093 0.01346681  0.14844726  -0.03775621 116 GLY C C   
8455  O O   . GLY C 116 ? 1.58734453 1.66150057 1.33892643 0.00893564  0.15249461  -0.02571549 116 GLY C O   
8456  N N   . LEU C 117 ? 1.55858231 1.63049734 1.35333228 0.01631956  0.15139149  -0.03951120 117 LEU C N   
8457  C CA  . LEU C 117 ? 1.54865849 1.63348520 1.36426258 0.01402599  0.16090293  -0.02917048 117 LEU C CA  
8458  C C   . LEU C 117 ? 1.50695586 1.58751333 1.33833206 0.00829250  0.15014113  -0.01607081 117 LEU C C   
8459  O O   . LEU C 117 ? 1.48976898 1.55812764 1.31970167 0.00764968  0.13614349  -0.01628043 117 LEU C O   
8460  C CB  . LEU C 117 ? 1.55517280 1.64898396 1.39573169 0.02036075  0.17043732  -0.03776444 117 LEU C CB  
8461  C CG  . LEU C 117 ? 1.54735601 1.63289535 1.40821254 0.02565354  0.16131938  -0.04637327 117 LEU C CG  
8462  C CD1 . LEU C 117 ? 1.54320729 1.64151752 1.43462622 0.03065455  0.17032176  -0.04829183 117 LEU C CD1 
8463  C CD2 . LEU C 117 ? 1.56525040 1.63903356 1.40910053 0.03098373  0.15882581  -0.06170290 117 LEU C CD2 
8464  N N   . LEU C 118 ? 1.48928678 1.58011317 1.33565712 0.00367988  0.15727586  -0.00472949 118 LEU C N   
8465  C CA  . LEU C 118 ? 1.46670854 1.55325449 1.32719588 -0.00261905 0.14872138  0.00749118  118 LEU C CA  
8466  C C   . LEU C 118 ? 1.44269729 1.53341138 1.33668590 -0.00146759 0.14555565  0.00518056  118 LEU C C   
8467  O O   . LEU C 118 ? 1.44158673 1.54467773 1.35197747 0.00221649  0.15476087  -0.00004495 118 LEU C O   
8468  C CB  . LEU C 118 ? 1.48017061 1.57435763 1.33698642 -0.00959347 0.15819345  0.02162252  118 LEU C CB  
8469  C CG  . LEU C 118 ? 1.46880817 1.55643666 1.33731103 -0.01698082 0.15060253  0.03478217  118 LEU C CG  
8470  C CD1 . LEU C 118 ? 1.46359444 1.53386903 1.31816792 -0.01700418 0.13506523  0.03658979  118 LEU C CD1 
8471  C CD2 . LEU C 118 ? 1.48685241 1.58078408 1.34943354 -0.02384551 0.16150564  0.04868677  118 LEU C CD2 
8472  N N   . VAL C 119 ? 1.42444873 1.50573766 1.32880843 -0.00447918 0.13257390  0.00950329  119 VAL C N   
8473  C CA  . VAL C 119 ? 1.40251839 1.48758578 1.33649993 -0.00401224 0.12775801  0.00801531  119 VAL C CA  
8474  C C   . VAL C 119 ? 1.39258945 1.47306192 1.33621645 -0.01191340 0.12065522  0.01891131  119 VAL C C   
8475  O O   . VAL C 119 ? 1.39592445 1.46374369 1.32371104 -0.01478944 0.11353222  0.02419648  119 VAL C O   
8476  C CB  . VAL C 119 ? 1.38993406 1.46565223 1.32609320 0.00255038  0.11745316  -0.00248230 119 VAL C CB  
8477  C CG1 . VAL C 119 ? 1.36832500 1.44782364 1.33307016 0.00315801  0.11122166  -0.00287941 119 VAL C CG1 
8478  C CG2 . VAL C 119 ? 1.40210509 1.47961557 1.32872903 0.01022306  0.12455425  -0.01429258 119 VAL C CG2 
8479  N N   . CYS C 120 ? 1.38025284 1.47080207 1.35100210 -0.01490160 0.12170328  0.02127726  120 CYS C N   
8480  C CA  . CYS C 120 ? 1.37043035 1.45661294 1.35364294 -0.02255505 0.11462801  0.02924863  120 CYS C CA  
8481  C C   . CYS C 120 ? 1.34951580 1.43869698 1.35628974 -0.02086831 0.10586655  0.02418073  120 CYS C C   
8482  O O   . CYS C 120 ? 1.34432209 1.44777977 1.36881161 -0.01718498 0.11040789  0.01953189  120 CYS C O   
8483  C CB  . CYS C 120 ? 1.37973940 1.47750890 1.37346816 -0.03043969 0.12538801  0.03843638  120 CYS C CB  
8484  S SG  . CYS C 120 ? 1.36832690 1.46299922 1.38376510 -0.04068640 0.11787248  0.04585188  120 CYS C SG  
8485  N N   . GLU C 121 ? 1.33861434 1.41505659 1.34561002 -0.02313627 0.09347464  0.02534614  121 GLU C N   
8486  C CA  . GLU C 121 ? 1.32037580 1.39916134 1.34693539 -0.02187665 0.08437524  0.02109312  121 GLU C CA  
8487  C C   . GLU C 121 ? 1.31538057 1.39351988 1.35561609 -0.03104937 0.07997201  0.02726073  121 GLU C C   
8488  O O   . GLU C 121 ? 1.32023418 1.38455760 1.34921348 -0.03577485 0.07628889  0.03254855  121 GLU C O   
8489  C CB  . GLU C 121 ? 1.31153154 1.37595308 1.32756293 -0.01661686 0.07287933  0.01572703  121 GLU C CB  
8490  C CG  . GLU C 121 ? 1.32002914 1.37792134 1.31539845 -0.00980763 0.07482179  0.01027554  121 GLU C CG  
8491  C CD  . GLU C 121 ? 1.31378567 1.35604167 1.29701006 -0.00766648 0.06329744  0.00778385  121 GLU C CD  
8492  O OE1 . GLU C 121 ? 1.32379138 1.35666668 1.28567469 -0.00738587 0.06239676  0.00873945  121 GLU C OE1 
8493  O OE2 . GLU C 121 ? 1.29944420 1.34011924 1.29502833 -0.00650047 0.05510363  0.00537868  121 GLU C OE2 
8494  N N   . LEU C 122 ? 1.30583227 1.39839983 1.37071836 -0.03298088 0.07927425  0.02582311  122 LEU C N   
8495  C CA  . LEU C 122 ? 1.30310869 1.39797306 1.38348687 -0.04277583 0.07609307  0.03033442  122 LEU C CA  
8496  C C   . LEU C 122 ? 1.28745222 1.38220632 1.38001871 -0.04171781 0.06372768  0.02537689  122 LEU C C   
8497  O O   . LEU C 122 ? 1.27886760 1.38873446 1.38828695 -0.03793297 0.06262754  0.02149835  122 LEU C O   
8498  C CB  . LEU C 122 ? 1.30833602 1.42391968 1.40793574 -0.04752146 0.08684896  0.03352942  122 LEU C CB  
8499  C CG  . LEU C 122 ? 1.32525587 1.44345343 1.41257703 -0.04797433 0.10056539  0.03841131  122 LEU C CG  
8500  C CD1 . LEU C 122 ? 1.32853615 1.47080588 1.43745279 -0.05048868 0.11181138  0.03999256  122 LEU C CD1 
8501  C CD2 . LEU C 122 ? 1.33806419 1.44101918 1.41118014 -0.05605384 0.10184120  0.04707726  122 LEU C CD2 
8502  N N   . GLU C 123 ? 1.28517878 1.36306250 1.36853027 -0.04454197 0.05473566  0.02587594  123 GLU C N   
8503  C CA  . GLU C 123 ? 1.27296603 1.34962487 1.36532724 -0.04475916 0.04326898  0.02165639  123 GLU C CA  
8504  C C   . GLU C 123 ? 1.27556551 1.35490298 1.38228452 -0.05609411 0.04157626  0.02435076  123 GLU C C   
8505  O O   . GLU C 123 ? 1.28605926 1.35354567 1.38578129 -0.06284009 0.04424608  0.02930442  123 GLU C O   
8506  C CB  . GLU C 123 ? 1.26985455 1.32676029 1.34418404 -0.04118125 0.03470347  0.01973065  123 GLU C CB  
8507  C CG  . GLU C 123 ? 1.27172303 1.32078719 1.32729232 -0.03259562 0.03638135  0.01805592  123 GLU C CG  
8508  C CD  . GLU C 123 ? 1.27515841 1.30469573 1.31141400 -0.03218959 0.03141479  0.01968839  123 GLU C CD  
8509  O OE1 . GLU C 123 ? 1.28002584 1.30387092 1.30008888 -0.02704833 0.03350635  0.01931573  123 GLU C OE1 
8510  O OE2 . GLU C 123 ? 1.27445149 1.29493809 1.31211472 -0.03713204 0.02576680  0.02119621  123 GLU C OE2 
8511  N N   . PRO C 124 ? 1.26767278 1.36251771 1.39517510 -0.05881372 0.03689792  0.02128183  124 PRO C N   
8512  C CA  . PRO C 124 ? 1.27124548 1.36852956 1.41251349 -0.07055241 0.03420909  0.02231524  124 PRO C CA  
8513  C C   . PRO C 124 ? 1.27376485 1.34883559 1.40216827 -0.07395793 0.02647233  0.02114874  124 PRO C C   
8514  O O   . PRO C 124 ? 1.26646745 1.33257782 1.38430917 -0.06745674 0.01881665  0.01720248  124 PRO C O   
8515  C CB  . PRO C 124 ? 1.26119280 1.38014936 1.42432809 -0.07040879 0.02831939  0.01807901  124 PRO C CB  
8516  C CG  . PRO C 124 ? 1.25493693 1.38557792 1.41923118 -0.05874660 0.03221832  0.01701853  124 PRO C CG  
8517  C CD  . PRO C 124 ? 1.25671792 1.36747897 1.39577425 -0.05099206 0.03369198  0.01689424  124 PRO C CD  
8518  N N   . ALA C 125 ? 1.28558934 1.35148573 1.41544843 -0.08415344 0.02938172  0.02492723  125 ALA C N   
8519  C CA  . ALA C 125 ? 1.29120958 1.33521473 1.41081369 -0.08787393 0.02360326  0.02405839  125 ALA C CA  
8520  C C   . ALA C 125 ? 1.29619205 1.34306300 1.43250155 -0.10000835 0.01982591  0.02123772  125 ALA C C   
8521  O O   . ALA C 125 ? 1.29693174 1.36237645 1.45227003 -0.10659288 0.02301658  0.02180402  125 ALA C O   
8522  C CB  . ALA C 125 ? 1.30440176 1.33057749 1.40813088 -0.08820921 0.03066779  0.03158101  125 ALA C CB  
8523  N N   . TYR C 126 ? 1.30098701 1.32932186 1.43015075 -0.10305498 0.01342862  0.01794318  126 TYR C N   
8524  C CA  . TYR C 126 ? 1.30673385 1.33564270 1.44929755 -0.11421786 0.00823180  0.01280556  126 TYR C CA  
8525  C C   . TYR C 126 ? 1.32517529 1.34046996 1.47125840 -0.12539287 0.01516407  0.01807521  126 TYR C C   
8526  O O   . TYR C 126 ? 1.33135939 1.35666192 1.49570298 -0.13690549 0.01604508  0.01686153  126 TYR C O   
8527  C CB  . TYR C 126 ? 1.30354261 1.32044351 1.43670535 -0.11132751 -0.00215469 0.00499659  126 TYR C CB  
8528  C CG  . TYR C 126 ? 1.28742623 1.31839085 1.41940439 -0.10223625 -0.00970140 -0.00003896 126 TYR C CG  
8529  C CD1 . TYR C 126 ? 1.28134537 1.33399498 1.42935336 -0.10557958 -0.01567010 -0.00484361 126 TYR C CD1 
8530  C CD2 . TYR C 126 ? 1.27939379 1.30213547 1.39454758 -0.09038639 -0.01111083 0.00053521  126 TYR C CD2 
8531  C CE1 . TYR C 126 ? 1.26840234 1.33315814 1.41506588 -0.09675655 -0.02249721 -0.00803846 126 TYR C CE1 
8532  C CE2 . TYR C 126 ? 1.26639235 1.30027306 1.38050556 -0.08232715 -0.01749985 -0.00321196 126 TYR C CE2 
8533  C CZ  . TYR C 126 ? 1.26121426 1.31560230 1.39074099 -0.08518716 -0.02306841 -0.00707834 126 TYR C CZ  
8534  O OH  . TYR C 126 ? 1.25004327 1.31461096 1.37814260 -0.07665502 -0.02926902 -0.00939932 126 TYR C OH  
8535  N N   . THR C 127 ? 1.33488071 1.32806766 1.46450877 -0.12226206 0.01984815  0.02429723  127 THR C N   
8536  C CA  . THR C 127 ? 1.35475731 1.33163011 1.48655570 -0.13217713 0.02632280  0.03042290  127 THR C CA  
8537  C C   . THR C 127 ? 1.36173999 1.33835518 1.48615313 -0.12952986 0.03747391  0.04215188  127 THR C C   
8538  O O   . THR C 127 ? 1.35374153 1.33584487 1.46589565 -0.11861613 0.03869016  0.04414487  127 THR C O   
8539  C CB  . THR C 127 ? 1.36468935 1.31401610 1.48543322 -0.13212694 0.02149946  0.02753139  127 THR C CB  
8540  O OG1 . THR C 127 ? 1.38594031 1.31766713 1.50872064 -0.14088653 0.02868377  0.03488602  127 THR C OG1 
8541  C CG2 . THR C 127 ? 1.35774767 1.29572499 1.45764029 -0.11838376 0.01870328  0.02859739  127 THR C CG2 
8542  N N   . SER C 128 ? 1.39478862 1.36533654 1.52662098 -0.14005303 0.04565878  0.04963296  128 SER C N   
8543  C CA  . SER C 128 ? 1.43167889 1.40294278 1.55634749 -0.13880640 0.05703088  0.06161151  128 SER C CA  
8544  C C   . SER C 128 ? 1.46709716 1.41332757 1.56925523 -0.13177115 0.05796275  0.06880321  128 SER C C   
8545  O O   . SER C 128 ? 1.48334038 1.43171811 1.57088971 -0.12408628 0.06304406  0.07575733  128 SER C O   
8546  C CB  . SER C 128 ? 1.45764828 1.43403375 1.59924734 -0.15268496 0.06618986  0.06808325  128 SER C CB  
8547  O OG  . SER C 128 ? 1.48047495 1.43318582 1.62466133 -0.16207355 0.06567159  0.06979638  128 SER C OG  
8548  N N   . ASP C 129 ? 1.50021517 1.42321086 1.59970558 -0.13428843 0.05318314  0.06708696  129 ASP C N   
8549  C CA  . ASP C 129 ? 1.53530562 1.43480253 1.61568892 -0.12713562 0.05350998  0.07430239  129 ASP C CA  
8550  C C   . ASP C 129 ? 1.51627433 1.41728103 1.58172286 -0.11333190 0.04555557  0.06856309  129 ASP C C   
8551  O O   . ASP C 129 ? 1.49153256 1.40417314 1.56209362 -0.11077747 0.03835824  0.05782435  129 ASP C O   
8552  C CB  . ASP C 129 ? 1.57219756 1.44539416 1.65622318 -0.13409860 0.05248784  0.07495805  129 ASP C CB  
8553  C CG  . ASP C 129 ? 1.58585954 1.45658123 1.68013120 -0.13802661 0.04335101  0.06070992  129 ASP C CG  
8554  O OD1 . ASP C 129 ? 1.57485843 1.46258426 1.66974640 -0.13268809 0.03636643  0.05119069  129 ASP C OD1 
8555  O OD2 . ASP C 129 ? 1.62433088 1.47614717 1.72588873 -0.14679468 0.04360115  0.05926712  129 ASP C OD2 
8556  N N   . ASN C 130 ? 1.52586424 1.41588032 1.57288778 -0.10465144 0.04699825  0.07658836  130 ASN C N   
8557  C CA  . ASN C 130 ? 1.50305939 1.39381123 1.53564286 -0.09214187 0.04011125  0.07249890  130 ASN C CA  
8558  C C   . ASN C 130 ? 1.45502198 1.33094418 1.48852479 -0.09017998 0.03160318  0.06456957  130 ASN C C   
8559  O O   . ASN C 130 ? 1.45929718 1.31753373 1.49814284 -0.09608035 0.03218648  0.06557798  130 ASN C O   
8560  C CB  . ASN C 130 ? 1.54633558 1.43133008 1.55960202 -0.08424219 0.04349398  0.08330962  130 ASN C CB  
8561  C CG  . ASN C 130 ? 1.60526645 1.46988583 1.61412871 -0.08752101 0.04866309  0.09576669  130 ASN C CG  
8562  O OD1 . ASN C 130 ? 1.63820529 1.48673844 1.65633225 -0.09347896 0.04788579  0.09489591  130 ASN C OD1 
8563  N ND2 . ASN C 130 ? 1.62880909 1.49368334 1.62339401 -0.08388180 0.05416450  0.10743727  130 ASN C ND2 
8564  N N   . LEU C 131 ? 1.39830935 1.28114903 1.42618048 -0.08169916 0.02429004  0.05666245  131 LEU C N   
8565  C CA  . LEU C 131 ? 1.37181032 1.24334347 1.39869595 -0.07838030 0.01659912  0.04878974  131 LEU C CA  
8566  C C   . LEU C 131 ? 1.37003767 1.23372698 1.38095963 -0.06686467 0.01354757  0.05215622  131 LEU C C   
8567  O O   . LEU C 131 ? 1.35632563 1.23262894 1.36026633 -0.06000577 0.01111288  0.05034659  131 LEU C O   
8568  C CB  . LEU C 131 ? 1.35319281 1.24107683 1.38791907 -0.07848751 0.01034971  0.03695808  131 LEU C CB  
8569  C CG  . LEU C 131 ? 1.35310793 1.25215018 1.40538251 -0.08954498 0.01110337  0.03197490  131 LEU C CG  
8570  C CD1 . LEU C 131 ? 1.33737123 1.24893510 1.39490962 -0.08811507 0.00294155  0.02059764  131 LEU C CD1 
8571  C CD2 . LEU C 131 ? 1.37491906 1.25703251 1.43527269 -0.09987352 0.01360746  0.03281499  131 LEU C CD2 
8572  N N   . PRO C 132 ? 1.38431287 1.22743952 1.39014947 -0.06436755 0.01340364  0.05680227  132 PRO C N   
8573  C CA  . PRO C 132 ? 1.38071156 1.21809447 1.37472367 -0.05327791 0.00867622  0.05768867  132 PRO C CA  
8574  C C   . PRO C 132 ? 1.36808693 1.20648003 1.36580300 -0.05084611 0.00173732  0.04535272  132 PRO C C   
8575  O O   . PRO C 132 ? 1.37411249 1.20347238 1.38021779 -0.05643117 0.00097950  0.03920723  132 PRO C O   
8576  C CB  . PRO C 132 ? 1.40265667 1.21789658 1.39339566 -0.05215304 0.01167748  0.06726820  132 PRO C CB  
8577  C CG  . PRO C 132 ? 1.41582549 1.22057807 1.41967332 -0.06362771 0.01569234  0.06540900  132 PRO C CG  
8578  C CD  . PRO C 132 ? 1.40544522 1.22987294 1.41794944 -0.07191408 0.01783670  0.06137361  132 PRO C CD  
8579  N N   . PHE C 133 ? 1.35198617 1.20170128 1.34331644 -0.04326760 -0.00300005 0.04154065  133 PHE C N   
8580  C CA  . PHE C 133 ? 1.33954513 1.19304013 1.33369625 -0.04113431 -0.00902263 0.03058975  133 PHE C CA  
8581  C C   . PHE C 133 ? 1.34456062 1.18429863 1.33341122 -0.03383747 -0.01184617 0.03031769  133 PHE C C   
8582  O O   . PHE C 133 ? 1.33409274 1.17976737 1.31673491 -0.02603660 -0.01569215 0.02903169  133 PHE C O   
8583  C CB  . PHE C 133 ? 1.32070422 1.19291306 1.31192660 -0.03697151 -0.01218171 0.02691471  133 PHE C CB  
8584  C CG  . PHE C 133 ? 1.31282365 1.20045078 1.31257439 -0.04303968 -0.01092632 0.02342339  133 PHE C CG  
8585  C CD1 . PHE C 133 ? 1.31973743 1.21143925 1.32332635 -0.04872124 -0.00482769 0.02918429  133 PHE C CD1 
8586  C CD2 . PHE C 133 ? 1.29882836 1.19822717 1.30288088 -0.04233901 -0.01567191 0.01511260  133 PHE C CD2 
8587  C CE1 . PHE C 133 ? 1.31239939 1.22012937 1.32568038 -0.05358140 -0.00343209 0.02606915  133 PHE C CE1 
8588  C CE2 . PHE C 133 ? 1.29197681 1.20680451 1.30519605 -0.04684879 -0.01489150 0.01257575  133 PHE C CE2 
8589  C CZ  . PHE C 133 ? 1.29834044 1.21776497 1.31678927 -0.05226890 -0.00874046 0.01781896  133 PHE C CZ  
8590  N N   . LEU C 134 ? 1.36177266 1.18296993 1.35405529 -0.03644788 -0.00949696 0.03161488  134 LEU C N   
8591  C CA  . LEU C 134 ? 1.36929095 1.17643929 1.35780561 -0.02869074 -0.01101848 0.03227412  134 LEU C CA  
8592  C C   . LEU C 134 ? 1.35819089 1.16980791 1.34761071 -0.02587849 -0.01588001 0.02058158  134 LEU C C   
8593  O O   . LEU C 134 ? 1.35493934 1.16552126 1.33980954 -0.01719005 -0.01826897 0.02063257  134 LEU C O   
8594  C CB  . LEU C 134 ? 1.39266109 1.17683744 1.38527155 -0.03161860 -0.00673045 0.03612017  134 LEU C CB  
8595  C CG  . LEU C 134 ? 1.40170860 1.17627060 1.40359783 -0.04102071 -0.00574717 0.02645802  134 LEU C CG  
8596  C CD1 . LEU C 134 ? 1.39735878 1.17007101 1.39950502 -0.03803879 -0.00994927 0.01368464  134 LEU C CD1 
8597  C CD2 . LEU C 134 ? 1.42725348 1.17811227 1.43299329 -0.04443359 -0.00026516 0.03297426  134 LEU C CD2 
8598  N N   . GLY C 135 ? 1.35451531 1.17085230 1.35000873 -0.03325934 -0.01723124 0.01097260  135 GLY C N   
8599  C CA  . GLY C 135 ? 1.34448445 1.16728091 1.33908796 -0.03077941 -0.02186084 0.00051657  135 GLY C CA  
8600  C C   . GLY C 135 ? 1.32785070 1.16398466 1.31595910 -0.02212282 -0.02505487 0.00233345  135 GLY C C   
8601  O O   . GLY C 135 ? 1.32671273 1.15978718 1.31126511 -0.01493050 -0.02672049 0.00043218  135 GLY C O   
8602  N N   . PHE C 136 ? 1.31691396 1.16717815 1.30417228 -0.02312982 -0.02515171 0.00645216  136 PHE C N   
8603  C CA  . PHE C 136 ? 1.30249703 1.16539848 1.28428221 -0.01663954 -0.02783094 0.00804242  136 PHE C CA  
8604  C C   . PHE C 136 ? 1.30761456 1.16350198 1.28349280 -0.00884319 -0.02766008 0.01475989  136 PHE C C   
8605  O O   . PHE C 136 ? 1.30017328 1.16044307 1.27313936 -0.00255028 -0.03066072 0.01307239  136 PHE C O   
8606  C CB  . PHE C 136 ? 1.29505289 1.17088509 1.27715790 -0.01954665 -0.02647062 0.01144107  136 PHE C CB  
8607  C CG  . PHE C 136 ? 1.28232515 1.17015016 1.25902534 -0.01398336 -0.02874013 0.01234853  136 PHE C CG  
8608  C CD1 . PHE C 136 ? 1.28482950 1.17173636 1.25411904 -0.00896568 -0.02832458 0.01898169  136 PHE C CD1 
8609  C CD2 . PHE C 136 ? 1.26941788 1.16956758 1.24864864 -0.01421634 -0.03139753 0.00669926  136 PHE C CD2 
8610  C CE1 . PHE C 136 ? 1.27477980 1.17232001 1.23937583 -0.00504770 -0.03053987 0.01859821  136 PHE C CE1 
8611  C CE2 . PHE C 136 ? 1.25967062 1.16903794 1.23471713 -0.00977581 -0.03299200 0.00719360  136 PHE C CE2 
8612  C CZ  . PHE C 136 ? 1.26244879 1.17023253 1.23021424 -0.00559584 -0.03254844 0.01250189  136 PHE C CZ  
8613  N N   . TYR C 137 ? 1.32120335 1.16707039 1.29589605 -0.00944515 -0.02415595 0.02305835  137 TYR C N   
8614  C CA  . TYR C 137 ? 1.32767916 1.16854346 1.29685569 -0.00191125 -0.02445766 0.03117451  137 TYR C CA  
8615  C C   . TYR C 137 ? 1.33314705 1.16374147 1.30444384 0.00402916  -0.02570114 0.02821517  137 TYR C C   
8616  O O   . TYR C 137 ? 1.33013666 1.16425765 1.29866731 0.01170295  -0.02820756 0.03087115  137 TYR C O   
8617  C CB  . TYR C 137 ? 1.34317374 1.17552972 1.31007171 -0.00396929 -0.02022694 0.04181253  137 TYR C CB  
8618  C CG  . TYR C 137 ? 1.33902442 1.18359053 1.30026448 -0.00620096 -0.01889795 0.04695242  137 TYR C CG  
8619  C CD1 . TYR C 137 ? 1.32835007 1.18620205 1.28265655 -0.00139670 -0.02226520 0.04731881  137 TYR C CD1 
8620  C CD2 . TYR C 137 ? 1.34821653 1.19034553 1.31083393 -0.01315151 -0.01370663 0.05169030  137 TYR C CD2 
8621  C CE1 . TYR C 137 ? 1.32674789 1.19496322 1.27483106 -0.00326216 -0.02053377 0.05074678  137 TYR C CE1 
8622  C CE2 . TYR C 137 ? 1.34638774 1.19983339 1.30311537 -0.01473334 -0.01142131 0.05622392  137 TYR C CE2 
8623  C CZ  . TYR C 137 ? 1.33597922 1.20211351 1.28485429 -0.00953288 -0.01483452 0.05529145  137 TYR C CZ  
8624  O OH  . TYR C 137 ? 1.33669329 1.21297836 1.27880847 -0.01110117 -0.01193229 0.05873663  137 TYR C OH  
8625  N N   . HIS C 138 ? 1.34213519 1.16061175 1.31878078 0.00034678  -0.02380840 0.02213604  138 HIS C N   
8626  C CA  . HIS C 138 ? 1.34977055 1.15735173 1.32843161 0.00604121  -0.02381140 0.01808254  138 HIS C CA  
8627  C C   . HIS C 138 ? 1.33446491 1.15488613 1.31193626 0.00985312  -0.02743927 0.01031219  138 HIS C C   
8628  O O   . HIS C 138 ? 1.33564866 1.15460896 1.31320429 0.01769161  -0.02805163 0.01030576  138 HIS C O   
8629  C CB  . HIS C 138 ? 1.36626089 1.15612888 1.35003078 0.00053914  -0.02048164 0.01240995  138 HIS C CB  
8630  C CG  . HIS C 138 ? 1.38660431 1.15824902 1.37237227 0.00004107  -0.01618434 0.02139009  138 HIS C CG  
8631  N ND1 . HIS C 138 ? 1.39763820 1.15988171 1.38227117 0.00882746  -0.01503170 0.03096044  138 HIS C ND1 
8632  C CD2 . HIS C 138 ? 1.39862370 1.16048336 1.38807750 -0.00888147 -0.01268188 0.02302804  138 HIS C CD2 
8633  C CE1 . HIS C 138 ? 1.41642404 1.16256738 1.40314591 0.00547168  -0.01080341 0.03859020  138 HIS C CE1 
8634  N NE2 . HIS C 138 ? 1.41725063 1.16277456 1.40704787 -0.00570787 -0.00903876 0.03385650  138 HIS C NE2 
8635  N N   . MET C 139 ? 1.32112014 1.15440619 1.29822290 0.00456865  -0.02954486 0.00433124  139 MET C N   
8636  C CA  . MET C 139 ? 1.30772638 1.15312576 1.28333414 0.00758196  -0.03266051 -0.00187259 139 MET C CA  
8637  C C   . MET C 139 ? 1.29697859 1.15373635 1.26961946 0.01352521  -0.03498126 0.00403389  139 MET C C   
8638  O O   . MET C 139 ? 1.29006779 1.15345967 1.26238203 0.01830374  -0.03673904 0.00143273  139 MET C O   
8639  C CB  . MET C 139 ? 1.29746139 1.15403807 1.27367675 0.00086743  -0.03461261 -0.00800735 139 MET C CB  
8640  C CG  . MET C 139 ? 1.30517828 1.15592277 1.28344655 -0.00433043 -0.03438693 -0.01716247 139 MET C CG  
8641  S SD  . MET C 139 ? 1.29488003 1.16054749 1.27550280 -0.01253098 -0.03731670 -0.02164962 139 MET C SD  
8642  C CE  . MET C 139 ? 1.31200039 1.16488361 1.29809618 -0.02194312 -0.03516208 -0.02574314 139 MET C CE  
8643  N N   . ALA C 140 ? 1.29640853 1.15616477 1.26674354 0.01234415  -0.03482490 0.01143400  140 ALA C N   
8644  C CA  . ALA C 140 ? 1.28837585 1.15898418 1.25489593 0.01654481  -0.03737206 0.01643667  140 ALA C CA  
8645  C C   . ALA C 140 ? 1.29522943 1.16184080 1.26195335 0.02447557  -0.03819688 0.02149539  140 ALA C C   
8646  O O   . ALA C 140 ? 1.28743339 1.16347802 1.25432849 0.02903436  -0.04103847 0.02103796  140 ALA C O   
8647  C CB  . ALA C 140 ? 1.28977871 1.16346860 1.25238931 0.01308813  -0.03630294 0.02237948  140 ALA C CB  
8648  N N   . ARG C 141 ? 1.31080604 1.16361034 1.27849090 0.02598148  -0.03559515 0.02688016  141 ARG C N   
8649  C CA  . ARG C 141 ? 1.32032669 1.16747427 1.28996825 0.03431177  -0.03591620 0.03236606  141 ARG C CA  
8650  C C   . ARG C 141 ? 1.31541717 1.16512275 1.28977573 0.03899344  -0.03644309 0.02512215  141 ARG C C   
8651  O O   . ARG C 141 ? 1.31207037 1.16991282 1.28825045 0.04564321  -0.03882512 0.02782596  141 ARG C O   
8652  C CB  . ARG C 141 ? 1.33985114 1.16795778 1.31125510 0.03406382  -0.03186072 0.03739946  141 ARG C CB  
8653  C CG  . ARG C 141 ? 1.35359240 1.17410886 1.32697499 0.04319980  -0.03183808 0.04637448  141 ARG C CG  
8654  C CD  . ARG C 141 ? 1.37406588 1.17285883 1.34991574 0.04139413  -0.02689327 0.04991703  141 ARG C CD  
8655  N NE  . ARG C 141 ? 1.38912761 1.18146646 1.36313570 0.04664973  -0.02666097 0.06368785  141 ARG C NE  
8656  C CZ  . ARG C 141 ? 1.40878010 1.18273377 1.38366616 0.04484404  -0.02235667 0.07051287  141 ARG C CZ  
8657  N NH1 . ARG C 141 ? 1.41593313 1.17574251 1.39440978 0.03717468  -0.01794234 0.06393004  141 ARG C NH1 
8658  N NH2 . ARG C 141 ? 1.42259574 1.19262838 1.39480627 0.05054167  -0.02271435 0.08442650  141 ARG C NH2 
8659  N N   . ALA C 142 ? 1.31569731 1.15979576 1.29184985 0.03506673  -0.03423449 0.01588902  142 ALA C N   
8660  C CA  . ALA C 142 ? 1.31383860 1.15933800 1.29291511 0.03887592  -0.03357279 0.00826357  142 ALA C CA  
8661  C C   . ALA C 142 ? 1.29636109 1.16007006 1.27421033 0.03889665  -0.03677356 0.00555118  142 ALA C C   
8662  O O   . ALA C 142 ? 1.29362059 1.16301370 1.27426827 0.04415082  -0.03669504 0.00321975  142 ALA C O   
8663  C CB  . ALA C 142 ? 1.32129931 1.15613937 1.30052030 0.03366435  -0.03074918 -0.00102560 142 ALA C CB  
8664  N N   . ALA C 143 ? 1.28569961 1.15814149 1.26005900 0.03299011  -0.03898033 0.00575631  143 ALA C N   
8665  C CA  . ALA C 143 ? 1.27096212 1.15885317 1.24446321 0.03280406  -0.04187649 0.00427042  143 ALA C CA  
8666  C C   . ALA C 143 ? 1.26855934 1.16450095 1.24371779 0.03863665  -0.04431865 0.01027452  143 ALA C C   
8667  O O   . ALA C 143 ? 1.26127779 1.16708851 1.23910475 0.04115608  -0.04553070 0.00843150  143 ALA C O   
8668  C CB  . ALA C 143 ? 1.26301181 1.15662777 1.23322821 0.02640073  -0.04322740 0.00415879  143 ALA C CB  
8669  N N   . LEU C 144 ? 1.27569056 1.16823006 1.24927223 0.04033945  -0.04516433 0.01784095  144 LEU C N   
8670  C CA  . LEU C 144 ? 1.27450025 1.17652452 1.24870646 0.04497292  -0.04872459 0.02398300  144 LEU C CA  
8671  C C   . LEU C 144 ? 1.27908885 1.18164611 1.26058817 0.05291107  -0.04833538 0.02503269  144 LEU C C   
8672  O O   . LEU C 144 ? 1.27427518 1.18931913 1.25917745 0.05633760  -0.05158021 0.02739144  144 LEU C O   
8673  C CB  . LEU C 144 ? 1.28368545 1.18155730 1.25261998 0.04466880  -0.04955320 0.03223326  144 LEU C CB  
8674  C CG  . LEU C 144 ? 1.27901649 1.17953336 1.24105990 0.03746932  -0.04951616 0.03132716  144 LEU C CG  
8675  C CD1 . LEU C 144 ? 1.29083264 1.18587565 1.24678898 0.03685288  -0.04876075 0.03958059  144 LEU C CD1 
8676  C CD2 . LEU C 144 ? 1.26723087 1.18230331 1.22743201 0.03587541  -0.05316641 0.02859566  144 LEU C CD2 
8677  N N   . ASN C 145 ? 1.28953433 1.17884266 1.27412689 0.05580392  -0.04423602 0.02304461  145 ASN C N   
8678  C CA  . ASN C 145 ? 1.29532135 1.18434072 1.28763258 0.06414498  -0.04258493 0.02301561  145 ASN C CA  
8679  C C   . ASN C 145 ? 1.28495288 1.18443465 1.28018987 0.06391145  -0.04164499 0.01542517  145 ASN C C   
8680  O O   . ASN C 145 ? 1.28321660 1.19248331 1.28544688 0.06986937  -0.04191758 0.01654538  145 ASN C O   
8681  C CB  . ASN C 145 ? 1.31156790 1.18163097 1.30609667 0.06727010  -0.03757527 0.02134730  145 ASN C CB  
8682  C CG  . ASN C 145 ? 1.32518792 1.18218076 1.31773460 0.06780896  -0.03732997 0.02975709  145 ASN C CG  
8683  O OD1 . ASN C 145 ? 1.32264066 1.18476844 1.31034434 0.06512435  -0.04064843 0.03662265  145 ASN C OD1 
8684  N ND2 . ASN C 145 ? 1.34158885 1.18066227 1.33738363 0.07108962  -0.03284889 0.02901398  145 ASN C ND2 
8685  N N   . ARG C 146 ? 1.27929842 1.17712152 1.26956940 0.05709113  -0.04033403 0.00823145  146 ARG C N   
8686  C CA  . ARG C 146 ? 1.27071726 1.17812335 1.26178634 0.05604166  -0.03932542 0.00191446  146 ARG C CA  
8687  C C   . ARG C 146 ? 1.25838697 1.18251574 1.25172007 0.05538079  -0.04328972 0.00542010  146 ARG C C   
8688  O O   . ARG C 146 ? 1.25442159 1.18906832 1.25328672 0.05844989  -0.04265415 0.00458433  146 ARG C O   
8689  C CB  . ARG C 146 ? 1.26836956 1.17144954 1.25297892 0.04877450  -0.03826288 -0.00499140 146 ARG C CB  
8690  C CG  . ARG C 146 ? 1.26326311 1.17439413 1.24703348 0.04807978  -0.03662936 -0.01114334 146 ARG C CG  
8691  C CD  . ARG C 146 ? 1.26751387 1.17189574 1.24514520 0.04303240  -0.03505491 -0.01864458 146 ARG C CD  
8692  N NE  . ARG C 146 ? 1.25981116 1.17469156 1.23405218 0.04008298  -0.03547180 -0.02202436 146 ARG C NE  
8693  C CZ  . ARG C 146 ? 1.25582325 1.17235768 1.22507107 0.03386181  -0.03749793 -0.02445427 146 ARG C CZ  
8694  N NH1 . ARG C 146 ? 1.25931311 1.16773832 1.22689414 0.02947073  -0.03871469 -0.02538429 146 ARG C NH1 
8695  N NH2 . ARG C 146 ? 1.24945843 1.17611158 1.21613359 0.03219209  -0.03809908 -0.02544057 146 ARG C NH2 
8696  N N   . LEU C 147 ? 1.25355446 1.17987478 1.24262345 0.05084566  -0.04694631 0.00884236  147 LEU C N   
8697  C CA  . LEU C 147 ? 1.24366128 1.18359637 1.23346150 0.04856682  -0.05085940 0.01073609  147 LEU C CA  
8698  C C   . LEU C 147 ? 1.24511611 1.19495165 1.24240959 0.05441372  -0.05317942 0.01553184  147 LEU C C   
8699  O O   . LEU C 147 ? 1.23815942 1.20052719 1.24066317 0.05408797  -0.05434274 0.01461881  147 LEU C O   
8700  C CB  . LEU C 147 ? 1.24253249 1.18050838 1.22545826 0.04366873  -0.05351138 0.01315974  147 LEU C CB  
8701  C CG  . LEU C 147 ? 1.23252487 1.17910850 1.21326089 0.03824791  -0.05570805 0.01078352  147 LEU C CG  
8702  C CD1 . LEU C 147 ? 1.22690332 1.17289543 1.20765507 0.03530534  -0.05312886 0.00514399  147 LEU C CD1 
8703  C CD2 . LEU C 147 ? 1.23367429 1.17742562 1.20733571 0.03423964  -0.05707524 0.01239739  147 LEU C CD2 
8704  N N   . ARG C 148 ? 1.25504816 1.19966662 1.25360417 0.05964107  -0.05389888 0.02119541  148 ARG C N   
8705  C CA  . ARG C 148 ? 1.25761914 1.21305680 1.26347589 0.06556687  -0.05734532 0.02717462  148 ARG C CA  
8706  C C   . ARG C 148 ? 1.25760913 1.21940386 1.27427793 0.07158368  -0.05424888 0.02518452  148 ARG C C   
8707  O O   . ARG C 148 ? 1.25639153 1.23225689 1.28184807 0.07553035  -0.05713936 0.02889336  148 ARG C O   
8708  C CB  . ARG C 148 ? 1.27042437 1.21758616 1.27447522 0.07039532  -0.05864114 0.03494383  148 ARG C CB  
8709  C CG  . ARG C 148 ? 1.27193630 1.21701515 1.26547885 0.06519216  -0.06201227 0.03864070  148 ARG C CG  
8710  C CD  . ARG C 148 ? 1.28433967 1.22888815 1.27624989 0.07032067  -0.06540389 0.04877759  148 ARG C CD  
8711  N NE  . ARG C 148 ? 1.29767132 1.22866499 1.29393411 0.07752757  -0.06172325 0.05317026  148 ARG C NE  
8712  C CZ  . ARG C 148 ? 1.30402148 1.23840940 1.31063962 0.08672947  -0.06197100 0.05726449  148 ARG C CZ  
8713  N NH1 . ARG C 148 ? 1.29887915 1.25217783 1.31287360 0.09002953  -0.06683435 0.05941607  148 ARG C NH1 
8714  N NH2 . ARG C 148 ? 1.31703842 1.23548186 1.32736003 0.09266617  -0.05721568 0.05932995  148 ARG C NH2 
8715  N N   . GLN C 149 ? 1.25960350 1.21236598 1.27558577 0.07195405  -0.04838847 0.01899067  149 GLN C N   
8716  C CA  . GLN C 149 ? 1.26232433 1.21950948 1.28718674 0.07822494  -0.04391628 0.01636354  149 GLN C CA  
8717  C C   . GLN C 149 ? 1.25190091 1.22069895 1.27793598 0.07387321  -0.04228930 0.01131153  149 GLN C C   
8718  O O   . GLN C 149 ? 1.25412226 1.22723150 1.28592443 0.07801924  -0.03744637 0.00823174  149 GLN C O   
8719  C CB  . GLN C 149 ? 1.27458072 1.21412253 1.29706895 0.08175378  -0.03800839 0.01207178  149 GLN C CB  
8720  C CG  . GLN C 149 ? 1.28824854 1.21702278 1.31405854 0.08887471  -0.03806803 0.01818921  149 GLN C CG  
8721  C CD  . GLN C 149 ? 1.30231357 1.21150064 1.32606256 0.09143404  -0.03182031 0.01273790  149 GLN C CD  
8722  O OE1 . GLN C 149 ? 1.30239666 1.20827556 1.32272172 0.08888922  -0.02749009 0.00381798  149 GLN C OE1 
8723  N NE2 . GLN C 149 ? 1.31623065 1.21170974 1.34159565 0.09632996  -0.03136585 0.01815926  149 GLN C NE2 
8724  N N   . GLN C 150 ? 1.24199259 1.21601617 1.26298976 0.06598340  -0.04594255 0.01099506  150 GLN C N   
8725  C CA  . GLN C 150 ? 1.23322284 1.21757889 1.25551498 0.06138073  -0.04480532 0.00785811  150 GLN C CA  
8726  C C   . GLN C 150 ? 1.22828734 1.23056185 1.26154256 0.06208545  -0.04789701 0.01177833  150 GLN C C   
8727  O O   . GLN C 150 ? 1.22799385 1.23515022 1.26317120 0.06192456  -0.05358475 0.01620745  150 GLN C O   
8728  C CB  . GLN C 150 ? 1.22674525 1.20697522 1.23969841 0.05305720  -0.04713148 0.00596257  150 GLN C CB  
8729  C CG  . GLN C 150 ? 1.23090017 1.19610810 1.23438084 0.05118693  -0.04497101 0.00224487  150 GLN C CG  
8730  C CD  . GLN C 150 ? 1.23497593 1.19704878 1.23683834 0.05266014  -0.03956899 -0.00315486 150 GLN C CD  
8731  O OE1 . GLN C 150 ? 1.23105466 1.20182407 1.23438442 0.05138543  -0.03759968 -0.00465699 150 GLN C OE1 
8732  N NE2 . GLN C 150 ? 1.24458671 1.19412351 1.24316216 0.05519490  -0.03690483 -0.00612902 150 GLN C NE2 
8733  N N   . ALA C 151 ? 1.22530699 1.23825562 1.26545131 0.06221165  -0.04417499 0.01007897  151 ALA C N   
8734  C CA  . ALA C 151 ? 1.22071922 1.25209379 1.27308071 0.06156538  -0.04650751 0.01326066  151 ALA C CA  
8735  C C   . ALA C 151 ? 1.21297777 1.24854648 1.26252866 0.05206122  -0.04967770 0.01256772  151 ALA C C   
8736  O O   . ALA C 151 ? 1.21055746 1.25363696 1.26346278 0.04870806  -0.05564064 0.01487955  151 ALA C O   
8737  C CB  . ALA C 151 ? 1.22274089 1.26382363 1.28485882 0.06626732  -0.03992483 0.01219907  151 ALA C CB  
8738  N N   . ASN C 152 ? 1.21081114 1.24097490 1.25379491 0.04792962  -0.04560127 0.00921517  152 ASN C N   
8739  C CA  . ASN C 152 ? 1.20555222 1.23587453 1.24497676 0.03969212  -0.04713761 0.00849022  152 ASN C CA  
8740  C C   . ASN C 152 ? 1.20419204 1.22577107 1.23534286 0.03574237  -0.05261204 0.00815471  152 ASN C C   
8741  O O   . ASN C 152 ? 1.20738888 1.22093594 1.23317671 0.03892472  -0.05423200 0.00842108  152 ASN C O   
8742  C CB  . ASN C 152 ? 1.20621026 1.22972739 1.23780835 0.03812837  -0.04177203 0.00577115  152 ASN C CB  
8743  C CG  . ASN C 152 ? 1.23651981 1.26948380 1.27420509 0.04060583  -0.03540091 0.00584958  152 ASN C CG  
8744  O OD1 . ASN C 152 ? 1.25503862 1.29822266 1.30333722 0.04526374  -0.03395870 0.00729538  152 ASN C OD1 
8745  N ND2 . ASN C 152 ? 1.25406456 1.28457129 1.28508735 0.03790532  -0.03135093 0.00467820  152 ASN C ND2 
8746  N N   . LEU C 153 ? 1.20090759 1.22462845 1.23205268 0.02896535  -0.05514839 0.00780582  153 LEU C N   
8747  C CA  . LEU C 153 ? 1.20056486 1.21472633 1.22251189 0.02515834  -0.05846990 0.00628470  153 LEU C CA  
8748  C C   . LEU C 153 ? 1.19957674 1.20320547 1.21330690 0.02367890  -0.05491079 0.00424763  153 LEU C C   
8749  O O   . LEU C 153 ? 1.20019794 1.19438493 1.20583606 0.02331016  -0.05591584 0.00296091  153 LEU C O   
8750  C CB  . LEU C 153 ? 1.19982290 1.21990657 1.22553122 0.01885910  -0.06259593 0.00581991  153 LEU C CB  
8751  C CG  . LEU C 153 ? 1.20112896 1.21218824 1.21770537 0.01498962  -0.06548839 0.00338147  153 LEU C CG  
8752  C CD1 . LEU C 153 ? 1.20441568 1.21182799 1.21413302 0.01836378  -0.06839278 0.00414785  153 LEU C CD1 
8753  C CD2 . LEU C 153 ? 1.20281851 1.21891510 1.22334099 0.00844790  -0.06903719 0.00150107  153 LEU C CD2 
8754  N N   . ARG C 154 ? 1.19877577 1.20534122 1.21487081 0.02260232  -0.05087932 0.00444832  154 ARG C N   
8755  C CA  . ARG C 154 ? 1.19915605 1.19808364 1.20759451 0.02179383  -0.04802785 0.00327596  154 ARG C CA  
8756  C C   . ARG C 154 ? 1.20188773 1.19353378 1.20375609 0.02608424  -0.04684417 0.00116498  154 ARG C C   
8757  O O   . ARG C 154 ? 1.20189822 1.18525183 1.19706583 0.02495972  -0.04817517 -0.00025259 154 ARG C O   
8758  C CB  . ARG C 154 ? 1.20025563 1.20491934 1.21128750 0.02087748  -0.04353682 0.00480667  154 ARG C CB  
8759  C CG  . ARG C 154 ? 1.27159214 1.27559137 1.28365111 0.01531194  -0.04368751 0.00681767  154 ARG C CG  
8760  C CD  . ARG C 154 ? 1.36480975 1.37038493 1.37383151 0.01530001  -0.03891863 0.00894372  154 ARG C CD  
8761  N NE  . ARG C 154 ? 1.46472287 1.46928477 1.47565198 0.01050195  -0.03823173 0.01244532  154 ARG C NE  
8762  C CZ  . ARG C 154 ? 1.54919171 1.55318999 1.55557013 0.01001877  -0.03494151 0.01571032  154 ARG C CZ  
8763  N NH1 . ARG C 154 ? 1.59413147 1.59858847 1.59210968 0.01360243  -0.03266742 0.01478419  154 ARG C NH1 
8764  N NH2 . ARG C 154 ? 1.55476642 1.55715215 1.56448030 0.00578710  -0.03407586 0.01995197  154 ARG C NH2 
8765  N N   . ASP C 155 ? 1.20525241 1.20006573 1.20984137 0.03080070  -0.04380902 0.00067784  155 ASP C N   
8766  C CA  . ASP C 155 ? 1.21031940 1.19678175 1.20953500 0.03466970  -0.04225241 -0.00205997 155 ASP C CA  
8767  C C   . ASP C 155 ? 1.21028399 1.18890989 1.20639443 0.03417553  -0.04610860 -0.00161597 155 ASP C C   
8768  O O   . ASP C 155 ? 1.21274757 1.18229926 1.20236111 0.03345441  -0.04591799 -0.00378740 155 ASP C O   
8769  C CB  . ASP C 155 ? 1.21547806 1.20576525 1.22020221 0.04083285  -0.03875270 -0.00254481 155 ASP C CB  
8770  C CG  . ASP C 155 ? 1.21714950 1.21600056 1.22431660 0.04167605  -0.03361189 -0.00318309 155 ASP C CG  
8771  O OD1 . ASP C 155 ? 1.21379185 1.21690440 1.21972919 0.03701646  -0.03334508 -0.00173021 155 ASP C OD1 
8772  O OD2 . ASP C 155 ? 1.22302818 1.22414052 1.23354959 0.04727511  -0.02940316 -0.00479692 155 ASP C OD2 
8773  N N   . PHE C 156 ? 1.20851421 1.19176614 1.20930505 0.03422398  -0.04960217 0.00130762  156 PHE C N   
8774  C CA  . PHE C 156 ? 1.21017694 1.18766856 1.20725691 0.03399253  -0.05299789 0.00265698  156 PHE C CA  
8775  C C   . PHE C 156 ? 1.20798290 1.17863810 1.19778693 0.02927861  -0.05370365 0.00090472  156 PHE C C   
8776  O O   . PHE C 156 ? 1.21105957 1.17324948 1.19583178 0.02938792  -0.05316298 0.00016512  156 PHE C O   
8777  C CB  . PHE C 156 ? 1.20943666 1.19587481 1.21171212 0.03394030  -0.05719840 0.00574530  156 PHE C CB  
8778  C CG  . PHE C 156 ? 1.21307576 1.19552410 1.21025944 0.03394024  -0.06079618 0.00788228  156 PHE C CG  
8779  C CD1 . PHE C 156 ? 1.21170938 1.19174159 1.20277989 0.02900863  -0.06287303 0.00663704  156 PHE C CD1 
8780  C CD2 . PHE C 156 ? 1.21945632 1.20056963 1.21783245 0.03930465  -0.06166114 0.01152013  156 PHE C CD2 
8781  C CE1 . PHE C 156 ? 1.21663630 1.19407630 1.20177341 0.02900969  -0.06554718 0.00872894  156 PHE C CE1 
8782  C CE2 . PHE C 156 ? 1.22450614 1.20267999 1.21715283 0.03928732  -0.06483725 0.01469983  156 PHE C CE2 
8783  C CZ  . PHE C 156 ? 1.22311711 1.19977403 1.20849085 0.03392514  -0.06660533 0.01314598  156 PHE C CZ  
8784  N N   . TYR C 157 ? 1.20357621 1.17792046 1.19395816 0.02517746  -0.05455165 0.00038775  157 TYR C N   
8785  C CA  . TYR C 157 ? 1.20197213 1.17100418 1.18728054 0.02161671  -0.05496353 -0.00101526 157 TYR C CA  
8786  C C   . TYR C 157 ? 1.20262754 1.16655421 1.18416572 0.02177293  -0.05254581 -0.00285294 157 TYR C C   
8787  O O   . TYR C 157 ? 1.20326638 1.16188622 1.18100059 0.02043385  -0.05280624 -0.00379183 157 TYR C O   
8788  C CB  . TYR C 157 ? 1.19918025 1.17193007 1.18714857 0.01795522  -0.05566056 -0.00110435 157 TYR C CB  
8789  C CG  . TYR C 157 ? 1.19993842 1.17714334 1.19065082 0.01594703  -0.05882454 -0.00085183 157 TYR C CG  
8790  C CD1 . TYR C 157 ? 1.20294082 1.17910433 1.18994367 0.01648064  -0.06147338 -0.00072999 157 TYR C CD1 
8791  C CD2 . TYR C 157 ? 1.19919717 1.18163490 1.19565344 0.01278826  -0.05926979 -0.00080869 157 TYR C CD2 
8792  C CE1 . TYR C 157 ? 1.20538855 1.18647492 1.19325030 0.01411215  -0.06506357 -0.00125227 157 TYR C CE1 
8793  C CE2 . TYR C 157 ? 1.20135283 1.18804622 1.20025349 0.00981252  -0.06274049 -0.00175526 157 TYR C CE2 
8794  C CZ  . TYR C 157 ? 1.20456362 1.19107020 1.19864929 0.01052656  -0.06597918 -0.00234219 157 TYR C CZ  
8795  O OH  . TYR C 157 ? 1.20833600 1.20026779 1.20361447 0.00724525  -0.07008408 -0.00388832 157 TYR C OH  
8796  N N   . ASP C 158 ? 1.20332885 1.17010546 1.18595266 0.02309357  -0.05020140 -0.00348243 158 ASP C N   
8797  C CA  . ASP C 158 ? 1.20562899 1.16941011 1.18368852 0.02285982  -0.04852059 -0.00578370 158 ASP C CA  
8798  C C   . ASP C 158 ? 1.21040690 1.16673851 1.18545926 0.02401019  -0.04821768 -0.00813431 158 ASP C C   
8799  O O   . ASP C 158 ? 1.21247554 1.16543627 1.18377376 0.02218618  -0.04821420 -0.01054232 158 ASP C O   
8800  C CB  . ASP C 158 ? 1.20808470 1.17691207 1.18627524 0.02447599  -0.04555096 -0.00628514 158 ASP C CB  
8801  C CG  . ASP C 158 ? 1.20553887 1.18087399 1.18604362 0.02252875  -0.04489245 -0.00337070 158 ASP C CG  
8802  O OD1 . ASP C 158 ? 1.20216322 1.17668998 1.18404925 0.01974525  -0.04695718 -0.00153373 158 ASP C OD1 
8803  O OD2 . ASP C 158 ? 1.20830250 1.18903339 1.18935871 0.02387229  -0.04173599 -0.00294675 158 ASP C OD2 
8804  N N   . VAL C 159 ? 1.21327019 1.16729081 1.19063962 0.02689920  -0.04812355 -0.00707204 159 VAL C N   
8805  C CA  . VAL C 159 ? 1.21994996 1.16506147 1.19531107 0.02804318  -0.04729970 -0.00843438 159 VAL C CA  
8806  C C   . VAL C 159 ? 1.21902466 1.15998209 1.19221425 0.02483148  -0.04905676 -0.00703687 159 VAL C C   
8807  O O   . VAL C 159 ? 1.22332668 1.15770674 1.19436407 0.02294378  -0.04831194 -0.00887618 159 VAL C O   
8808  C CB  . VAL C 159 ? 1.22514212 1.16874456 1.20434141 0.03320739  -0.04635009 -0.00652407 159 VAL C CB  
8809  C CG1 . VAL C 159 ? 1.23379242 1.16597176 1.21139491 0.03423384  -0.04549483 -0.00645089 159 VAL C CG1 
8810  C CG2 . VAL C 159 ? 1.22767091 1.17544460 1.20969343 0.03698605  -0.04329026 -0.00864264 159 VAL C CG2 
8811  N N   . ILE C 160 ? 1.21460891 1.15974355 1.18849742 0.02388837  -0.05109216 -0.00417881 160 ILE C N   
8812  C CA  . ILE C 160 ? 1.21490014 1.15713418 1.18610799 0.02125993  -0.05187836 -0.00298580 160 ILE C CA  
8813  C C   . ILE C 160 ? 1.21320140 1.15431321 1.18338037 0.01793903  -0.05112901 -0.00567098 160 ILE C C   
8814  O O   . ILE C 160 ? 1.21713066 1.15319610 1.18631792 0.01616819  -0.05018068 -0.00617889 160 ILE C O   
8815  C CB  . ILE C 160 ? 1.21164930 1.15914059 1.18258202 0.02035063  -0.05395427 -0.00126988 160 ILE C CB  
8816  C CG1 . ILE C 160 ? 1.21449661 1.16500294 1.18664634 0.02325827  -0.05583692 0.00173211  160 ILE C CG1 
8817  C CG2 . ILE C 160 ? 1.21273029 1.15787363 1.18010616 0.01766979  -0.05361113 -0.00109230 160 ILE C CG2 
8818  C CD1 . ILE C 160 ? 1.21238840 1.16966033 1.18475330 0.02169317  -0.05860914 0.00202148  160 ILE C CD1 
8819  N N   . VAL C 161 ? 1.20827639 1.15460920 1.17945457 0.01706436  -0.05164529 -0.00680478 161 VAL C N   
8820  C CA  . VAL C 161 ? 1.20661700 1.15429389 1.17776990 0.01460159  -0.05178670 -0.00833094 161 VAL C CA  
8821  C C   . VAL C 161 ? 1.21135676 1.15612495 1.18125379 0.01358707  -0.05129208 -0.01126690 161 VAL C C   
8822  O O   . VAL C 161 ? 1.21259725 1.15676439 1.18318629 0.01080110  -0.05154856 -0.01241763 161 VAL C O   
8823  C CB  . VAL C 161 ? 1.20262361 1.15579247 1.17502844 0.01468340  -0.05244986 -0.00773786 161 VAL C CB  
8824  C CG1 . VAL C 161 ? 1.19981050 1.15408850 1.17393279 0.01429479  -0.05284957 -0.00618086 161 VAL C CG1 
8825  C CG2 . VAL C 161 ? 1.20340717 1.15914083 1.17546761 0.01648494  -0.05179528 -0.00770582 161 VAL C CG2 
8826  N N   . GLU C 162 ? 1.21494222 1.15846467 1.18344212 0.01564739  -0.05040264 -0.01296987 162 GLU C N   
8827  C CA  . GLU C 162 ? 1.22188354 1.16183627 1.18804288 0.01461746  -0.04976022 -0.01729956 162 GLU C CA  
8828  C C   . GLU C 162 ? 1.22776651 1.15941656 1.19475830 0.01256115  -0.04904633 -0.01818445 162 GLU C C   
8829  O O   . GLU C 162 ? 1.23175383 1.16196442 1.19855738 0.00881049  -0.04961419 -0.02140156 162 GLU C O   
8830  C CB  . GLU C 162 ? 1.22656822 1.16541791 1.19115603 0.01820307  -0.04770525 -0.01923560 162 GLU C CB  
8831  C CG  . GLU C 162 ? 1.22495008 1.17160559 1.18712211 0.01893790  -0.04752206 -0.01972271 162 GLU C CG  
8832  C CD  . GLU C 162 ? 1.23232949 1.17823458 1.19183338 0.02199601  -0.04448022 -0.02321623 162 GLU C CD  
8833  O OE1 . GLU C 162 ? 1.23152053 1.18465960 1.18911505 0.02301546  -0.04340327 -0.02240433 162 GLU C OE1 
8834  O OE2 . GLU C 162 ? 1.24020469 1.17784297 1.19957554 0.02339365  -0.04270280 -0.02664416 162 GLU C OE2 
8835  N N   . GLU C 163 ? 1.22942173 1.15611053 1.19757521 0.01479670  -0.04795385 -0.01488339 163 GLU C N   
8836  C CA  . GLU C 163 ? 1.23746097 1.15463293 1.20618403 0.01348240  -0.04652800 -0.01425072 163 GLU C CA  
8837  C C   . GLU C 163 ? 1.23509109 1.15376306 1.20495379 0.00933203  -0.04682151 -0.01199644 163 GLU C C   
8838  O O   . GLU C 163 ? 1.24154198 1.15451944 1.21270072 0.00566199  -0.04564662 -0.01283642 163 GLU C O   
8839  C CB  . GLU C 163 ? 1.24145508 1.15384734 1.21070206 0.01814988  -0.04552660 -0.01003898 163 GLU C CB  
8840  C CG  . GLU C 163 ? 1.24728739 1.15613210 1.21726656 0.02278715  -0.04394192 -0.01242808 163 GLU C CG  
8841  C CD  . GLU C 163 ? 1.25996828 1.15672851 1.22974002 0.02212511  -0.04146764 -0.01673056 163 GLU C CD  
8842  O OE1 . GLU C 163 ? 1.26503372 1.16000390 1.23436475 0.02509302  -0.03971858 -0.02117670 163 GLU C OE1 
8843  O OE2 . GLU C 163 ? 1.26623213 1.15487325 1.23644435 0.01860204  -0.04080037 -0.01573258 163 GLU C OE2 
8844  N N   . VAL C 164 ? 1.22708261 1.15317869 1.19692957 0.00981659  -0.04788594 -0.00937965 164 VAL C N   
8845  C CA  . VAL C 164 ? 1.22473371 1.15409386 1.19596028 0.00658277  -0.04745640 -0.00805502 164 VAL C CA  
8846  C C   . VAL C 164 ? 1.22410452 1.15711331 1.19848943 0.00282113  -0.04822894 -0.01168669 164 VAL C C   
8847  O O   . VAL C 164 ? 1.22763622 1.15962911 1.20489538 -0.00112213 -0.04708084 -0.01178188 164 VAL C O   
8848  C CB  . VAL C 164 ? 1.21787906 1.15384960 1.18842065 0.00814913  -0.04819421 -0.00625021 164 VAL C CB  
8849  C CG1 . VAL C 164 ? 1.21558857 1.15621650 1.18866980 0.00555123  -0.04717761 -0.00629103 164 VAL C CG1 
8850  C CG2 . VAL C 164 ? 1.22031248 1.15415895 1.18739343 0.01059658  -0.04809771 -0.00279588 164 VAL C CG2 
8851  N N   . ARG C 165 ? 1.22055578 1.15872562 1.19454634 0.00385161  -0.05026314 -0.01419979 165 ARG C N   
8852  C CA  . ARG C 165 ? 1.22068894 1.16451526 1.19701433 0.00070158  -0.05212479 -0.01719164 165 ARG C CA  
8853  C C   . ARG C 165 ? 1.22985506 1.16762888 1.20640242 -0.00321562 -0.05186278 -0.02120121 165 ARG C C   
8854  O O   . ARG C 165 ? 1.23183537 1.17316520 1.21252334 -0.00783875 -0.05282332 -0.02292310 165 ARG C O   
8855  C CB  . ARG C 165 ? 1.21774209 1.16779411 1.19173777 0.00286405  -0.05433003 -0.01821203 165 ARG C CB  
8856  C CG  . ARG C 165 ? 1.21860635 1.17673838 1.19454813 0.00006305  -0.05726904 -0.02026754 165 ARG C CG  
8857  C CD  . ARG C 165 ? 1.21721137 1.18176329 1.18972790 0.00257768  -0.05930966 -0.01957347 165 ARG C CD  
8858  N NE  . ARG C 165 ? 1.21980238 1.19318819 1.19328701 0.00021919  -0.06298239 -0.02101155 165 ARG C NE  
8859  C CZ  . ARG C 165 ? 1.22605646 1.20290589 1.19350779 -0.00040758 -0.06526160 -0.02399510 165 ARG C CZ  
8860  N NH1 . ARG C 165 ? 1.23060000 1.20203578 1.19095933 0.00122046  -0.06328683 -0.02647713 165 ARG C NH1 
8861  N NH2 . ARG C 165 ? 1.22869492 1.21554458 1.19719434 -0.00245401 -0.06951661 -0.02448747 165 ARG C NH2 
8862  N N   . ARG C 166 ? 1.23652375 1.16519463 1.20958316 -0.00147550 -0.05045475 -0.02297158 166 ARG C N   
8863  C CA  . ARG C 166 ? 1.24775040 1.16794550 1.22111225 -0.00526357 -0.04965914 -0.02747595 166 ARG C CA  
8864  C C   . ARG C 166 ? 1.25121880 1.16681242 1.22926259 -0.00934098 -0.04771224 -0.02457758 166 ARG C C   
8865  O O   . ARG C 166 ? 1.25624073 1.17220390 1.23822069 -0.01536304 -0.04822125 -0.02749036 166 ARG C O   
8866  C CB  . ARG C 166 ? 1.25547481 1.16533506 1.22518659 -0.00123914 -0.04748644 -0.02926073 166 ARG C CB  
8867  C CG  . ARG C 166 ? 1.26989138 1.16664100 1.24035907 -0.00444590 -0.04553990 -0.03349336 166 ARG C CG  
8868  C CD  . ARG C 166 ? 1.27815604 1.16437995 1.24621594 0.00121143  -0.04271415 -0.03459808 166 ARG C CD  
8869  N NE  . ARG C 166 ? 1.27617109 1.16851509 1.23974645 0.00494753  -0.04321169 -0.03859309 166 ARG C NE  
8870  C CZ  . ARG C 166 ? 1.27978218 1.16842592 1.24199796 0.01128401  -0.04065917 -0.03896915 166 ARG C CZ  
8871  N NH1 . ARG C 166 ? 1.28624940 1.16436052 1.25151920 0.01520852  -0.03797274 -0.03562763 166 ARG C NH1 
8872  N NH2 . ARG C 166 ? 1.27719319 1.17381299 1.23550808 0.01406715  -0.04064358 -0.04175738 166 ARG C NH2 
8873  N N   . MET C 167 ? 1.24960220 1.16157520 1.22701335 -0.00627877 -0.04548966 -0.01865106 167 MET C N   
8874  C CA  . MET C 167 ? 1.25512028 1.16165328 1.23511362 -0.00937344 -0.04268125 -0.01451560 167 MET C CA  
8875  C C   . MET C 167 ? 1.25042331 1.16694784 1.23575115 -0.01425058 -0.04280783 -0.01416036 167 MET C C   
8876  O O   . MET C 167 ? 1.25721908 1.17084539 1.24707830 -0.01979246 -0.04078339 -0.01365361 167 MET C O   
8877  C CB  . MET C 167 ? 1.25356126 1.15823078 1.23000288 -0.00461455 -0.04118434 -0.00786077 167 MET C CB  
8878  C CG  . MET C 167 ? 1.26138556 1.15533876 1.23502600 -0.00001090 -0.04034649 -0.00626399 167 MET C CG  
8879  S SD  . MET C 167 ? 1.25617278 1.15430093 1.22554934 0.00686728  -0.04137992 -0.00023324 167 MET C SD  
8880  C CE  . MET C 167 ? 1.26093483 1.15818393 1.22815108 0.00445666  -0.03902816 0.00686794  167 MET C CE  
8881  N N   . THR C 168 ? 1.23973262 1.16784847 1.22541749 -0.01196416 -0.04479682 -0.01407557 168 THR C N   
8882  C CA  . THR C 168 ? 1.23466241 1.17330694 1.22608662 -0.01438982 -0.04431619 -0.01277904 168 THR C CA  
8883  C C   . THR C 168 ? 1.23339844 1.18100166 1.23046982 -0.01800483 -0.04771331 -0.01723573 168 THR C C   
8884  O O   . THR C 168 ? 1.23518586 1.18863082 1.23982692 -0.02305124 -0.04718085 -0.01755299 168 THR C O   
8885  C CB  . THR C 168 ? 1.22633862 1.17074764 1.21536708 -0.00935534 -0.04403241 -0.00992240 168 THR C CB  
8886  O OG1 . THR C 168 ? 1.22359383 1.17699850 1.21877217 -0.01113925 -0.04232733 -0.00878529 168 THR C OG1 
8887  C CG2 . THR C 168 ? 1.21989942 1.16844881 1.20670915 -0.00540136 -0.04738616 -0.01175585 168 THR C CG2 
8888  N N   . GLY C 169 ? 1.23138928 1.18110371 1.22481871 -0.01564201 -0.05129243 -0.02044373 169 GLY C N   
8889  C CA  . GLY C 169 ? 1.23250484 1.19098401 1.22908139 -0.01889517 -0.05540448 -0.02463096 169 GLY C CA  
8890  C C   . GLY C 169 ? 1.22396708 1.19621944 1.22456062 -0.01615219 -0.05776576 -0.02222205 169 GLY C C   
8891  O O   . GLY C 169 ? 1.22455180 1.20737600 1.23001921 -0.01875309 -0.06144867 -0.02400937 169 GLY C O   
8892  N N   . PHE C 170 ? 1.21742034 1.18919814 1.21611655 -0.01081664 -0.05582170 -0.01819980 170 PHE C N   
8893  C CA  . PHE C 170 ? 1.21104968 1.19269502 1.21322620 -0.00711733 -0.05733524 -0.01563153 170 PHE C CA  
8894  C C   . PHE C 170 ? 1.21159840 1.19732761 1.20961845 -0.00536937 -0.06167557 -0.01673414 170 PHE C C   
8895  O O   . PHE C 170 ? 1.21517408 1.19460821 1.20564520 -0.00523097 -0.06217387 -0.01911594 170 PHE C O   
8896  C CB  . PHE C 170 ? 1.20663357 1.18447101 1.20706666 -0.00268141 -0.05389906 -0.01231308 170 PHE C CB  
8897  C CG  . PHE C 170 ? 1.20619273 1.18674719 1.21241331 -0.00357431 -0.05003865 -0.01066562 170 PHE C CG  
8898  C CD1 . PHE C 170 ? 1.20351422 1.19468510 1.21848154 -0.00224348 -0.04987777 -0.00946390 170 PHE C CD1 
8899  C CD2 . PHE C 170 ? 1.20974922 1.18295491 1.21282291 -0.00535599 -0.04622288 -0.00986982 170 PHE C CD2 
8900  C CE1 . PHE C 170 ? 1.20410359 1.19869125 1.22453594 -0.00274029 -0.04531467 -0.00833876 170 PHE C CE1 
8901  C CE2 . PHE C 170 ? 1.21087587 1.18738878 1.21800864 -0.00626931 -0.04194783 -0.00817076 170 PHE C CE2 
8902  C CZ  . PHE C 170 ? 1.20795071 1.19534016 1.22386873 -0.00508597 -0.04117938 -0.00783921 170 PHE C CZ  
8903  N N   . ASP C 171 ? 1.20925224 1.20629585 1.21255982 -0.00374876 -0.06452240 -0.01459733 171 ASP C N   
8904  C CA  . ASP C 171 ? 1.21083140 1.21342742 1.20997477 -0.00152459 -0.06863848 -0.01378697 171 ASP C CA  
8905  C C   . ASP C 171 ? 1.20819664 1.20369637 1.20101714 0.00328744  -0.06648713 -0.01094014 171 ASP C C   
8906  O O   . ASP C 171 ? 1.21114385 1.20631158 1.19686270 0.00443526  -0.06800145 -0.01098240 171 ASP C O   
8907  C CB  . ASP C 171 ? 1.20999944 1.22685552 1.21756911 -0.00020060 -0.07231565 -0.01067098 171 ASP C CB  
8908  C CG  . ASP C 171 ? 1.21435070 1.24215209 1.22767794 -0.00567418 -0.07661666 -0.01388664 171 ASP C CG  
8909  O OD1 . ASP C 171 ? 1.22102642 1.24841058 1.22751343 -0.00954558 -0.07976250 -0.01851393 171 ASP C OD1 
8910  O OD2 . ASP C 171 ? 1.21198702 1.24981153 1.23723936 -0.00613048 -0.07688351 -0.01208166 171 ASP C OD2 
8911  N N   . ARG C 172 ? 1.20378602 1.19403839 1.19900739 0.00560796  -0.06274788 -0.00880573 172 ARG C N   
8912  C CA  . ARG C 172 ? 1.20192897 1.18551278 1.19252336 0.00891272  -0.06079802 -0.00680356 172 ARG C CA  
8913  C C   . ARG C 172 ? 1.19993281 1.17589200 1.19025671 0.00883320  -0.05704357 -0.00744125 172 ARG C C   
8914  O O   . ARG C 172 ? 1.19893467 1.17608953 1.19400132 0.00855544  -0.05510413 -0.00722427 172 ARG C O   
8915  C CB  . ARG C 172 ? 1.20085704 1.18805540 1.19479394 0.01290226  -0.06137913 -0.00230378 172 ARG C CB  
8916  C CG  . ARG C 172 ? 1.19976830 1.17950737 1.19092834 0.01511637  -0.05893726 -0.00062737 172 ARG C CG  
8917  C CD  . ARG C 172 ? 1.20035911 1.17994010 1.19643843 0.01865234  -0.05815051 0.00323966  172 ARG C CD  
8918  N NE  . ARG C 172 ? 1.20373011 1.18784916 1.19887686 0.02052714  -0.06071891 0.00765149  172 ARG C NE  
8919  C CZ  . ARG C 172 ? 1.20612264 1.19656122 1.20692110 0.02341141  -0.06262636 0.01162149  172 ARG C CZ  
8920  N NH1 . ARG C 172 ? 1.20482910 1.19821656 1.21392536 0.02492646  -0.06179561 0.01115656  172 ARG C NH1 
8921  N NH2 . ARG C 172 ? 1.21075952 1.20556140 1.20905662 0.02514006  -0.06524470 0.01654054  172 ARG C NH2 
8922  N N   . VAL C 173 ? 1.20025492 1.16958284 1.18488336 0.00933594  -0.05602276 -0.00799627 173 VAL C N   
8923  C CA  . VAL C 173 ? 1.19942510 1.16277671 1.18242812 0.00985624  -0.05356621 -0.00784245 173 VAL C CA  
8924  C C   . VAL C 173 ? 1.19816065 1.15980220 1.17916095 0.01204372  -0.05363462 -0.00637021 173 VAL C C   
8925  O O   . VAL C 173 ? 1.19884503 1.16149545 1.17755461 0.01259831  -0.05461751 -0.00599157 173 VAL C O   
8926  C CB  . VAL C 173 ? 1.20252800 1.16044128 1.18215084 0.00812997  -0.05271567 -0.00943780 173 VAL C CB  
8927  C CG1 . VAL C 173 ? 1.20289183 1.15604937 1.17974889 0.00924632  -0.05117340 -0.00829497 173 VAL C CG1 
8928  C CG2 . VAL C 173 ? 1.20531774 1.16388941 1.18782139 0.00480969  -0.05216531 -0.01067377 173 VAL C CG2 
8929  N N   . MET C 174 ? 1.19757068 1.15686929 1.17933619 0.01282785  -0.05230526 -0.00591902 174 MET C N   
8930  C CA  . MET C 174 ? 1.19741917 1.15492153 1.17849517 0.01366274  -0.05240587 -0.00498724 174 MET C CA  
8931  C C   . MET C 174 ? 1.19870114 1.15294039 1.17789519 0.01307716  -0.05161902 -0.00633833 174 MET C C   
8932  O O   . MET C 174 ? 1.20035410 1.15358639 1.17863882 0.01268513  -0.05031885 -0.00758059 174 MET C O   
8933  C CB  . MET C 174 ? 1.19808924 1.15636742 1.18294775 0.01498904  -0.05233528 -0.00296890 174 MET C CB  
8934  C CG  . MET C 174 ? 1.19879127 1.15851712 1.18787932 0.01618608  -0.05147970 -0.00301238 174 MET C CG  
8935  S SD  . MET C 174 ? 1.20174181 1.16084731 1.19593167 0.01891173  -0.05136766 0.00055317  174 MET C SD  
8936  C CE  . MET C 174 ? 1.20300055 1.16469502 1.20377648 0.02140975  -0.04968264 -0.00012474 174 MET C CE  
8937  N N   . LEU C 175 ? 1.19880438 1.15265536 1.17748225 0.01284171  -0.05242952 -0.00596518 175 LEU C N   
8938  C CA  . LEU C 175 ? 1.20091331 1.15363657 1.17756653 0.01191519  -0.05299635 -0.00723710 175 LEU C CA  
8939  C C   . LEU C 175 ? 1.20319545 1.15426230 1.18235528 0.01075647  -0.05290248 -0.00831821 175 LEU C C   
8940  O O   . LEU C 175 ? 1.20262158 1.15438759 1.18523693 0.01030721  -0.05310211 -0.00668554 175 LEU C O   
8941  C CB  . LEU C 175 ? 1.20014620 1.15516925 1.17626405 0.01238876  -0.05433493 -0.00606951 175 LEU C CB  
8942  C CG  . LEU C 175 ? 1.20280480 1.15918684 1.17720509 0.01179674  -0.05613052 -0.00649194 175 LEU C CG  
8943  C CD1 . LEU C 175 ? 1.20672619 1.16089427 1.17577243 0.01149920  -0.05588095 -0.00738601 175 LEU C CD1 
8944  C CD2 . LEU C 175 ? 1.20236063 1.16184866 1.17793536 0.01365939  -0.05716516 -0.00454629 175 LEU C CD2 
8945  N N   . HIS C 176 ? 1.20733452 1.15568364 1.18446684 0.01010182  -0.05206774 -0.01122160 176 HIS C N   
8946  C CA  . HIS C 176 ? 1.21234393 1.15702629 1.19120002 0.00858685  -0.05168501 -0.01384803 176 HIS C CA  
8947  C C   . HIS C 176 ? 1.21663940 1.16242909 1.19153440 0.00599300  -0.05387579 -0.01679759 176 HIS C C   
8948  O O   . HIS C 176 ? 1.21912456 1.16619313 1.18790269 0.00616001  -0.05417812 -0.01807955 176 HIS C O   
8949  C CB  . HIS C 176 ? 1.21655202 1.15729165 1.19556022 0.01000513  -0.04874943 -0.01638190 176 HIS C CB  
8950  C CG  . HIS C 176 ? 1.21349669 1.15492582 1.19743323 0.01287719  -0.04717603 -0.01342291 176 HIS C CG  
8951  N ND1 . HIS C 176 ? 1.21330702 1.15334737 1.20257127 0.01383772  -0.04732998 -0.01025393 176 HIS C ND1 
8952  C CD2 . HIS C 176 ? 1.21157193 1.15592170 1.19638646 0.01478443  -0.04570426 -0.01274272 176 HIS C CD2 
8953  C CE1 . HIS C 176 ? 1.21141028 1.15409732 1.20402551 0.01665288  -0.04664456 -0.00769983 176 HIS C CE1 
8954  N NE2 . HIS C 176 ? 1.20998120 1.15567386 1.20076334 0.01705503  -0.04568401 -0.00953195 176 HIS C NE2 
8955  N N   . ARG C 177 ? 1.21842301 1.16458094 1.19697428 0.00331046  -0.05554895 -0.01739255 177 ARG C N   
8956  C CA  . ARG C 177 ? 1.22422493 1.17231786 1.20022953 -0.00002626 -0.05836612 -0.02106483 177 ARG C CA  
8957  C C   . ARG C 177 ? 1.23259497 1.17367041 1.21037722 -0.00292465 -0.05718441 -0.02597989 177 ARG C C   
8958  O O   . ARG C 177 ? 1.23270047 1.16887760 1.21669757 -0.00289801 -0.05507807 -0.02444736 177 ARG C O   
8959  C CB  . ARG C 177 ? 1.22097278 1.17634499 1.20168459 -0.00163823 -0.06142528 -0.01845765 177 ARG C CB  
8960  C CG  . ARG C 177 ? 1.22740197 1.18712270 1.20735490 -0.00576392 -0.06542955 -0.02213249 177 ARG C CG  
8961  C CD  . ARG C 177 ? 1.22372746 1.19316268 1.21078515 -0.00691059 -0.06834195 -0.01897096 177 ARG C CD  
8962  N NE  . ARG C 177 ? 1.23031259 1.20618737 1.21750307 -0.01118685 -0.07318898 -0.02245303 177 ARG C NE  
8963  C CZ  . ARG C 177 ? 1.23778462 1.21143162 1.22793519 -0.01711238 -0.07437695 -0.02751561 177 ARG C CZ  
8964  N NH1 . ARG C 177 ? 1.23946059 1.20391130 1.23419154 -0.01907162 -0.07057945 -0.02851925 177 ARG C NH1 
8965  N NH2 . ARG C 177 ? 1.24497235 1.22565770 1.23375821 -0.02125877 -0.07966273 -0.03142948 177 ARG C NH2 
8966  N N   . PHE C 178 ? 1.24132228 1.18141699 1.21299398 -0.00530877 -0.05842907 -0.03185879 178 PHE C N   
8967  C CA  . PHE C 178 ? 1.25212812 1.18431234 1.22476614 -0.00860312 -0.05731494 -0.03825435 178 PHE C CA  
8968  C C   . PHE C 178 ? 1.25622320 1.19187880 1.23268282 -0.01455696 -0.06151720 -0.04043313 178 PHE C C   
8969  O O   . PHE C 178 ? 1.25446033 1.19983268 1.22838330 -0.01590625 -0.06591767 -0.03965521 178 PHE C O   
8970  C CB  . PHE C 178 ? 1.26144564 1.19056273 1.22421443 -0.00788804 -0.05559010 -0.04459544 178 PHE C CB  
8971  C CG  . PHE C 178 ? 1.25727820 1.18479633 1.21857691 -0.00246107 -0.05105143 -0.04205930 178 PHE C CG  
8972  C CD1 . PHE C 178 ? 1.25567067 1.17687929 1.22446418 0.00053738  -0.04716365 -0.04034232 178 PHE C CD1 
8973  C CD2 . PHE C 178 ? 1.25545001 1.18860745 1.20893693 -0.00048309 -0.05087293 -0.04048280 178 PHE C CD2 
8974  C CE1 . PHE C 178 ? 1.25163114 1.17377913 1.22090447 0.00521694  -0.04361606 -0.03783761 178 PHE C CE1 
8975  C CE2 . PHE C 178 ? 1.25174582 1.18461096 1.20570028 0.00355294  -0.04665070 -0.03803334 178 PHE C CE2 
8976  C CZ  . PHE C 178 ? 1.24947917 1.17765963 1.21171880 0.00629787  -0.04325103 -0.03707175 178 PHE C CZ  
8977  N N   . ASP C 179 ? 1.26226389 1.19016373 1.24594247 -0.01795931 -0.06003999 -0.04246859 179 ASP C N   
8978  C CA  . ASP C 179 ? 1.26701593 1.19782364 1.25687480 -0.02477334 -0.06345484 -0.04448911 179 ASP C CA  
8979  C C   . ASP C 179 ? 1.28177500 1.20894539 1.26524711 -0.02969718 -0.06559239 -0.05476714 179 ASP C C   
8980  O O   . ASP C 179 ? 1.28657126 1.21221149 1.25941479 -0.02723701 -0.06487455 -0.05915975 179 ASP C O   
8981  C CB  . ASP C 179 ? 1.26729321 1.19161808 1.26848114 -0.02665053 -0.06049224 -0.04038750 179 ASP C CB  
8982  C CG  . ASP C 179 ? 1.27740908 1.18568659 1.28030431 -0.02586540 -0.05571060 -0.04315842 179 ASP C CG  
8983  O OD1 . ASP C 179 ? 1.28928220 1.19034207 1.28700268 -0.02768279 -0.05541571 -0.05190279 179 ASP C OD1 
8984  O OD2 . ASP C 179 ? 1.27476668 1.17794943 1.28399765 -0.02319406 -0.05224152 -0.03647689 179 ASP C OD2 
8985  N N   . GLU C 180 ? 1.29012620 1.21632051 1.28008974 -0.03716075 -0.06802097 -0.05877178 180 GLU C N   
8986  C CA  . GLU C 180 ? 1.30430961 1.23135495 1.28827822 -0.04344190 -0.07217985 -0.06885469 180 GLU C CA  
8987  C C   . GLU C 180 ? 1.31951737 1.22978187 1.29835379 -0.04367812 -0.06756176 -0.07779802 180 GLU C C   
8988  O O   . GLU C 180 ? 1.33431017 1.24281156 1.30553257 -0.04843072 -0.06996821 -0.08802830 180 GLU C O   
8989  C CB  . GLU C 180 ? 1.30690610 1.24131536 1.30164552 -0.05188454 -0.07689360 -0.06938173 180 GLU C CB  
8990  C CG  . GLU C 180 ? 1.29096687 1.24081874 1.29362023 -0.04974494 -0.07917973 -0.05919395 180 GLU C CG  
8991  C CD  . GLU C 180 ? 1.30809271 1.27495873 1.31594872 -0.05557115 -0.08656320 -0.06000412 180 GLU C CD  
8992  O OE1 . GLU C 180 ? 1.34253287 1.30910361 1.35100555 -0.06395403 -0.09047946 -0.06869206 180 GLU C OE1 
8993  O OE2 . GLU C 180 ? 1.31207263 1.29289615 1.32382536 -0.05167273 -0.08853075 -0.05228592 180 GLU C OE2 
8994  N N   . ASN C 181 ? 1.31706238 1.21573353 1.29977417 -0.03818658 -0.06104210 -0.07416743 181 ASN C N   
8995  C CA  . ASN C 181 ? 1.33064878 1.21406913 1.30922198 -0.03595594 -0.05565518 -0.08162483 181 ASN C CA  
8996  C C   . ASN C 181 ? 1.32264745 1.20700538 1.29537666 -0.02674037 -0.05136244 -0.07779921 181 ASN C C   
8997  O O   . ASN C 181 ? 1.33179092 1.20507932 1.30287135 -0.02292288 -0.04581992 -0.08232197 181 ASN C O   
8998  C CB  . ASN C 181 ? 1.33839130 1.20573962 1.32868910 -0.03694622 -0.05107056 -0.08074091 181 ASN C CB  
8999  C CG  . ASN C 181 ? 1.34901249 1.21242273 1.34716761 -0.04688450 -0.05390356 -0.08469512 181 ASN C CG  
9000  O OD1 . ASN C 181 ? 1.35261595 1.22545314 1.34732997 -0.05375656 -0.05981080 -0.09024668 181 ASN C OD1 
9001  N ND2 . ASN C 181 ? 1.35584295 1.20503783 1.36489785 -0.04778559 -0.04964366 -0.08180223 181 ASN C ND2 
9002  N N   . ASN C 182 ? 1.30634379 1.20358288 1.27759540 -0.02319901 -0.05353075 -0.06935709 182 ASN C N   
9003  C CA  . ASN C 182 ? 1.29795849 1.19798839 1.26491404 -0.01572267 -0.05012979 -0.06505084 182 ASN C CA  
9004  C C   . ASN C 182 ? 1.29061699 1.18519235 1.26746905 -0.01055586 -0.04596016 -0.05776013 182 ASN C C   
9005  O O   . ASN C 182 ? 1.28488910 1.18124092 1.26048279 -0.00463308 -0.04287121 -0.05460828 182 ASN C O   
9006  C CB  . ASN C 182 ? 1.30959332 1.20542717 1.26614177 -0.01345842 -0.04637395 -0.07313904 182 ASN C CB  
9007  C CG  . ASN C 182 ? 1.31939447 1.22123158 1.26351094 -0.01826333 -0.05057857 -0.08037722 182 ASN C CG  
9008  O OD1 . ASN C 182 ? 1.31202734 1.22564042 1.25332272 -0.02004765 -0.05609168 -0.07604921 182 ASN C OD1 
9009  N ND2 . ASN C 182 ? 1.33733451 1.23121965 1.27421176 -0.02026663 -0.04821323 -0.09139912 182 ASN C ND2 
9010  N N   . HIS C 183 ? 1.29124200 1.18052185 1.27800131 -0.01303222 -0.04611382 -0.05440310 183 HIS C N   
9011  C CA  . HIS C 183 ? 1.28415108 1.17093790 1.27903712 -0.00816549 -0.04331235 -0.04566902 183 HIS C CA  
9012  C C   . HIS C 183 ? 1.26773274 1.16774142 1.26132560 -0.00573579 -0.04581229 -0.03782622 183 HIS C C   
9013  O O   . HIS C 183 ? 1.26278591 1.17164779 1.25364923 -0.00900687 -0.04974964 -0.03760654 183 HIS C O   
9014  C CB  . HIS C 183 ? 1.29070795 1.16881025 1.29535341 -0.01184060 -0.04260955 -0.04301616 183 HIS C CB  
9015  C CG  . HIS C 183 ? 1.30902934 1.17215574 1.31571674 -0.01517239 -0.04017996 -0.05131920 183 HIS C CG  
9016  N ND1 . HIS C 183 ? 1.32042658 1.17521405 1.32218564 -0.01263086 -0.03689785 -0.05994011 183 HIS C ND1 
9017  C CD2 . HIS C 183 ? 1.31922364 1.17365181 1.33312690 -0.02130773 -0.04015862 -0.05226991 183 HIS C CD2 
9018  C CE1 . HIS C 183 ? 1.33776093 1.17813277 1.34322524 -0.01699856 -0.03510782 -0.06667066 183 HIS C CE1 
9019  N NE2 . HIS C 183 ? 1.33735156 1.17693126 1.35061216 -0.02267895 -0.03719679 -0.06194047 183 HIS C NE2 
9020  N N   . GLY C 184 ? 1.26064932 1.16209388 1.25643587 0.00011788  -0.04362408 -0.03188286 184 GLY C N   
9021  C CA  . GLY C 184 ? 1.24739718 1.15956342 1.24168241 0.00236012  -0.04551890 -0.02565334 184 GLY C CA  
9022  C C   . GLY C 184 ? 1.24220788 1.15807807 1.24145186 0.00040599  -0.04721660 -0.01928663 184 GLY C C   
9023  O O   . GLY C 184 ? 1.24808776 1.15780306 1.25336266 -0.00153032 -0.04605544 -0.01730231 184 GLY C O   
9024  N N   . ASP C 185 ? 1.23256421 1.15820098 1.22912085 0.00089727  -0.04944573 -0.01618529 185 ASP C N   
9025  C CA  . ASP C 185 ? 1.22710919 1.15829825 1.22703111 0.00030671  -0.05019062 -0.01025466 185 ASP C CA  
9026  C C   . ASP C 185 ? 1.21825457 1.15674818 1.21406150 0.00385836  -0.05093458 -0.00764109 185 ASP C C   
9027  O O   . ASP C 185 ? 1.21524525 1.15802836 1.20677686 0.00379226  -0.05263755 -0.00994939 185 ASP C O   
9028  C CB  . ASP C 185 ? 1.22784960 1.16367269 1.23016059 -0.00467443 -0.05242069 -0.01152380 185 ASP C CB  
9029  C CG  . ASP C 185 ? 1.22314095 1.16593635 1.22960472 -0.00515104 -0.05211068 -0.00561665 185 ASP C CG  
9030  O OD1 . ASP C 185 ? 1.22034574 1.16357303 1.22629583 -0.00179740 -0.05024145 -0.00055233 185 ASP C OD1 
9031  O OD2 . ASP C 185 ? 1.22324157 1.17206073 1.23358881 -0.00894570 -0.05369444 -0.00616346 185 ASP C OD2 
9032  N N   . VAL C 186 ? 1.21580088 1.15524173 1.21264756 0.00683022  -0.04980217 -0.00287069 186 VAL C N   
9033  C CA  . VAL C 186 ? 1.20940351 1.15485454 1.20250762 0.00939642  -0.05056770 -0.00139181 186 VAL C CA  
9034  C C   . VAL C 186 ? 1.20629716 1.15769398 1.19905710 0.00825400  -0.05128334 0.00038884  186 VAL C C   
9035  O O   . VAL C 186 ? 1.20720482 1.16060841 1.20176888 0.00817300  -0.05023349 0.00440210  186 VAL C O   
9036  C CB  . VAL C 186 ? 1.20929968 1.15529466 1.20319164 0.01260367  -0.04991863 0.00233926  186 VAL C CB  
9037  C CG1 . VAL C 186 ? 1.20432997 1.15590358 1.19436014 0.01409548  -0.05105953 0.00197099  186 VAL C CG1 
9038  C CG2 . VAL C 186 ? 1.21369469 1.15427387 1.21080077 0.01455855  -0.04856024 0.00147981  186 VAL C CG2 
9039  N N   . ILE C 187 ? 1.20388007 1.15837646 1.19443893 0.00773029  -0.05273421 -0.00222580 187 ILE C N   
9040  C CA  . ILE C 187 ? 1.20217907 1.16264963 1.19457936 0.00699810  -0.05320110 -0.00105663 187 ILE C CA  
9041  C C   . ILE C 187 ? 1.19920075 1.16307211 1.18849432 0.00999471  -0.05253732 0.00018949  187 ILE C C   
9042  O O   . ILE C 187 ? 1.19874430 1.16764987 1.18978930 0.01047707  -0.05158572 0.00168680  187 ILE C O   
9043  C CB  . ILE C 187 ? 1.20294905 1.16588581 1.19577122 0.00528446  -0.05561594 -0.00385844 187 ILE C CB  
9044  C CG1 . ILE C 187 ? 1.20222545 1.16428661 1.18923116 0.00736326  -0.05685567 -0.00567502 187 ILE C CG1 
9045  C CG2 . ILE C 187 ? 1.20815241 1.16749966 1.20356035 0.00137107  -0.05634988 -0.00642003 187 ILE C CG2 
9046  C CD1 . ILE C 187 ? 1.20463514 1.17032254 1.19068182 0.00624064  -0.05983530 -0.00725491 187 ILE C CD1 
9047  N N   . ALA C 188 ? 1.19828928 1.15960777 1.18350637 0.01173604  -0.05270967 -0.00090052 188 ALA C N   
9048  C CA  . ALA C 188 ? 1.19760931 1.16071463 1.17965317 0.01372575  -0.05218887 -0.00088895 188 ALA C CA  
9049  C C   . ALA C 188 ? 1.19775116 1.15894258 1.17754924 0.01419040  -0.05251269 -0.00136012 188 ALA C C   
9050  O O   . ALA C 188 ? 1.19769013 1.15638804 1.17873764 0.01373474  -0.05277210 -0.00181241 188 ALA C O   
9051  C CB  . ALA C 188 ? 1.19744754 1.16073930 1.17829430 0.01492123  -0.05267771 -0.00248311 188 ALA C CB  
9052  N N   . GLU C 189 ? 1.19892633 1.16206539 1.17573607 0.01503916  -0.05241999 -0.00172489 189 GLU C N   
9053  C CA  . GLU C 189 ? 1.19972634 1.16372788 1.17544150 0.01496070  -0.05348357 -0.00196505 189 GLU C CA  
9054  C C   . GLU C 189 ? 1.20278037 1.16843653 1.17416596 0.01494444  -0.05382309 -0.00435169 189 GLU C C   
9055  O O   . GLU C 189 ? 1.20544851 1.17290354 1.17392278 0.01576054  -0.05267924 -0.00454090 189 GLU C O   
9056  C CB  . GLU C 189 ? 1.20104730 1.16722929 1.17852914 0.01553283  -0.05375990 0.00185645  189 GLU C CB  
9057  C CG  . GLU C 189 ? 1.20242357 1.17206585 1.18001497 0.01607969  -0.05563495 0.00262420  189 GLU C CG  
9058  C CD  . GLU C 189 ? 1.20499432 1.17605960 1.18537617 0.01771817  -0.05599487 0.00772803  189 GLU C CD  
9059  O OE1 . GLU C 189 ? 1.20801878 1.17954338 1.18666756 0.01796775  -0.05501537 0.01120573  189 GLU C OE1 
9060  O OE2 . GLU C 189 ? 1.20488584 1.17665255 1.18978119 0.01898134  -0.05683792 0.00868150  189 GLU C OE2 
9061  N N   . ASP C 190 ? 1.20349622 1.16866016 1.17480886 0.01368911  -0.05504655 -0.00661867 190 ASP C N   
9062  C CA  . ASP C 190 ? 1.20825911 1.17505538 1.17582011 0.01253119  -0.05611800 -0.00978340 190 ASP C CA  
9063  C C   . ASP C 190 ? 1.20828485 1.18005598 1.17838264 0.01107515  -0.05872990 -0.00934706 190 ASP C C   
9064  O O   . ASP C 190 ? 1.20507526 1.17649305 1.18024242 0.01052172  -0.05866238 -0.00858518 190 ASP C O   
9065  C CB  . ASP C 190 ? 1.21129620 1.17192876 1.17764640 0.01164556  -0.05492541 -0.01370430 190 ASP C CB  
9066  C CG  . ASP C 190 ? 1.21903133 1.17891908 1.18035984 0.01071613  -0.05502631 -0.01844030 190 ASP C CG  
9067  O OD1 . ASP C 190 ? 1.22209466 1.18685353 1.17898297 0.01152909  -0.05534895 -0.01861997 190 ASP C OD1 
9068  O OD2 . ASP C 190 ? 1.22356951 1.17742276 1.18497229 0.00900503  -0.05449476 -0.02203416 190 ASP C OD2 
9069  N N   . LYS C 191 ? 1.21279109 1.19052100 1.17932963 0.01069466  -0.06100971 -0.00964583 191 LYS C N   
9070  C CA  . LYS C 191 ? 1.21342802 1.19888234 1.18310177 0.01012440  -0.06438193 -0.00791513 191 LYS C CA  
9071  C C   . LYS C 191 ? 1.22119629 1.21238410 1.18451345 0.00819512  -0.06742793 -0.01111485 191 LYS C C   
9072  O O   . LYS C 191 ? 1.22626376 1.21472239 1.18213296 0.00809354  -0.06602048 -0.01420088 191 LYS C O   
9073  C CB  . LYS C 191 ? 1.21181297 1.20040584 1.18394363 0.01339994  -0.06460422 -0.00139842 191 LYS C CB  
9074  C CG  . LYS C 191 ? 1.21556509 1.20432341 1.18124378 0.01498025  -0.06346189 0.00139232  191 LYS C CG  
9075  C CD  . LYS C 191 ? 1.21851051 1.21197462 1.18499911 0.01754421  -0.06477077 0.00851706  191 LYS C CD  
9076  C CE  . LYS C 191 ? 1.22473156 1.22010100 1.18327737 0.01826931  -0.06348173 0.01154019  191 LYS C CE  
9077  N NZ  . LYS C 191 ? 1.23205864 1.23373783 1.18121958 0.01684586  -0.06568345 0.00781908  191 LYS C NZ  
9078  N N   . ARG C 192 ? 1.22307038 1.22314441 1.18945169 0.00689083  -0.07160064 -0.01050946 192 ARG C N   
9079  C CA  . ARG C 192 ? 1.23204553 1.23979628 1.19152629 0.00480788  -0.07568250 -0.01338496 192 ARG C CA  
9080  C C   . ARG C 192 ? 1.23654115 1.24761736 1.18776810 0.00811534  -0.07559703 -0.00878296 192 ARG C C   
9081  O O   . ARG C 192 ? 1.23251617 1.24339771 1.18717623 0.01170684  -0.07427521 -0.00166256 192 ARG C O   
9082  C CB  . ARG C 192 ? 1.23303676 1.25230014 1.19918036 0.00291059  -0.08101522 -0.01262888 192 ARG C CB  
9083  C CG  . ARG C 192 ? 1.22931123 1.24691164 1.20491219 -0.00096146 -0.08050352 -0.01633918 192 ARG C CG  
9084  C CD  . ARG C 192 ? 1.23485434 1.26383984 1.21407092 -0.00572596 -0.08610415 -0.01979282 192 ARG C CD  
9085  N NE  . ARG C 192 ? 1.23623252 1.27927542 1.21753764 -0.00275137 -0.09116882 -0.01401790 192 ARG C NE  
9086  C CZ  . ARG C 192 ? 1.24126112 1.29855597 1.22659802 -0.00585328 -0.09754461 -0.01522834 192 ARG C CZ  
9087  N NH1 . ARG C 192 ? 1.24502575 1.30367219 1.23363876 -0.01298249 -0.09921931 -0.02268435 192 ARG C NH1 
9088  N NH2 . ARG C 192 ? 1.24310207 1.31357300 1.23060453 -0.00189207 -0.10233290 -0.00844413 192 ARG C NH2 
9089  N N   . ASP C 193 ? 1.24645567 1.26019216 1.18668330 0.00663203  -0.07662751 -0.01300963 193 ASP C N   
9090  C CA  . ASP C 193 ? 1.25277460 1.27014256 1.18352926 0.00936505  -0.07562083 -0.00870205 193 ASP C CA  
9091  C C   . ASP C 193 ? 1.25294960 1.27909756 1.18662620 0.01222574  -0.07911909 0.00084206  193 ASP C C   
9092  O O   . ASP C 193 ? 1.25377464 1.27911901 1.18552542 0.01542616  -0.07659511 0.00809481  193 ASP C O   
9093  C CB  . ASP C 193 ? 1.26606929 1.28717792 1.18345475 0.00703167  -0.07684224 -0.01561347 193 ASP C CB  
9094  C CG  . ASP C 193 ? 1.26890242 1.27986324 1.18237555 0.00585943  -0.07194522 -0.02425718 193 ASP C CG  
9095  O OD1 . ASP C 193 ? 1.25987220 1.26149869 1.18135166 0.00686410  -0.06810363 -0.02415668 193 ASP C OD1 
9096  O OD2 . ASP C 193 ? 1.28161287 1.29421556 1.18359172 0.00430029  -0.07196683 -0.03108254 193 ASP C OD2 
9097  N N   . ASP C 194 ? 1.25237572 1.28647423 1.19248760 0.01112598  -0.08455396 0.00117812  194 ASP C N   
9098  C CA  . ASP C 194 ? 1.25566697 1.30064332 1.19832921 0.01418915  -0.08925432 0.00970491  194 ASP C CA  
9099  C C   . ASP C 194 ? 1.24663579 1.28798115 1.20285618 0.01816658  -0.08739599 0.01665396  194 ASP C C   
9100  O O   . ASP C 194 ? 1.24951553 1.29804480 1.21002114 0.02196123  -0.09046774 0.02469025  194 ASP C O   
9101  C CB  . ASP C 194 ? 1.26120210 1.31927478 1.20469880 0.01096108  -0.09668010 0.00604264  194 ASP C CB  
9102  C CG  . ASP C 194 ? 1.25368333 1.31047487 1.20900333 0.00716536  -0.09714516 -0.00021133 194 ASP C CG  
9103  O OD1 . ASP C 194 ? 1.24384868 1.29614770 1.21105182 0.00959496  -0.09416152 0.00324807  194 ASP C OD1 
9104  O OD2 . ASP C 194 ? 1.25928235 1.31986892 1.21168804 0.00154369  -0.10039500 -0.00849210 194 ASP C OD2 
9105  N N   . MET C 195 ? 1.23725164 1.26776755 1.20014417 0.01750485  -0.08257769 0.01333046  195 MET C N   
9106  C CA  . MET C 195 ? 1.23036730 1.25623357 1.20472968 0.02085924  -0.08011911 0.01794183  195 MET C CA  
9107  C C   . MET C 195 ? 1.23128176 1.24881959 1.20328844 0.02376905  -0.07590669 0.02370578  195 MET C C   
9108  O O   . MET C 195 ? 1.23400569 1.24818444 1.19717848 0.02243857  -0.07360344 0.02258744  195 MET C O   
9109  C CB  . MET C 195 ? 1.22202873 1.24093640 1.20289648 0.01839286  -0.07701745 0.01168088  195 MET C CB  
9110  C CG  . MET C 195 ? 1.22097266 1.24843824 1.20879185 0.01570749  -0.08043070 0.00803343  195 MET C CG  
9111  S SD  . MET C 195 ? 1.21386659 1.23363280 1.20775986 0.01211335  -0.07628956 0.00162877  195 MET C SD  
9112  C CE  . MET C 195 ? 1.20884526 1.22855425 1.21488631 0.01701543  -0.07345927 0.00667668  195 MET C CE  
9113  N N   . GLU C 196 ? 1.23021400 1.24448693 1.21085978 0.02764122  -0.07456295 0.02970936  196 GLU C N   
9114  C CA  . GLU C 196 ? 1.23296869 1.23875201 1.21280563 0.02959664  -0.07071242 0.03539749  196 GLU C CA  
9115  C C   . GLU C 196 ? 1.22611856 1.22126150 1.20694554 0.02698938  -0.06597579 0.02973693  196 GLU C C   
9116  O O   . GLU C 196 ? 1.21976590 1.21219122 1.20566773 0.02595239  -0.06517080 0.02438306  196 GLU C O   
9117  C CB  . GLU C 196 ? 1.23712087 1.24111450 1.22579849 0.03467468  -0.07066892 0.04357608  196 GLU C CB  
9118  C CG  . GLU C 196 ? 1.23153222 1.23117769 1.23180461 0.03639421  -0.06891566 0.04054528  196 GLU C CG  
9119  C CD  . GLU C 196 ? 1.22899568 1.24001610 1.23572683 0.03739178  -0.07275704 0.03854597  196 GLU C CD  
9120  O OE1 . GLU C 196 ? 1.22739208 1.24695885 1.22884607 0.03363395  -0.07620208 0.03410497  196 GLU C OE1 
9121  O OE2 . GLU C 196 ? 1.22952604 1.24104953 1.24756479 0.04184949  -0.07203014 0.04104458  196 GLU C OE2 
9122  N N   . PRO C 197 ? 1.22797751 1.21810055 1.20404148 0.02574124  -0.06278025 0.03108754  197 PRO C N   
9123  C CA  . PRO C 197 ? 1.22220397 1.20461535 1.19951499 0.02326840  -0.05921873 0.02606651  197 PRO C CA  
9124  C C   . PRO C 197 ? 1.22140288 1.19514740 1.20697737 0.02419129  -0.05685031 0.02765525  197 PRO C C   
9125  O O   . PRO C 197 ? 1.22750783 1.19853508 1.21635771 0.02634883  -0.05620164 0.03417011  197 PRO C O   
9126  C CB  . PRO C 197 ? 1.22613084 1.20971680 1.19633567 0.02187690  -0.05701008 0.02778294  197 PRO C CB  
9127  C CG  . PRO C 197 ? 1.23524630 1.22201300 1.20334089 0.02407117  -0.05760075 0.03686785  197 PRO C CG  
9128  C CD  . PRO C 197 ? 1.23661375 1.22939074 1.20634270 0.02658587  -0.06229290 0.03815614  197 PRO C CD  
9129  N N   . TYR C 198 ? 1.21557224 1.18459082 1.20386565 0.02254572  -0.05553615 0.02157969  198 TYR C N   
9130  C CA  . TYR C 198 ? 1.21611047 1.17662156 1.21036065 0.02254392  -0.05319664 0.02074556  198 TYR C CA  
9131  C C   . TYR C 198 ? 1.21452951 1.17099655 1.20742536 0.01909354  -0.05129115 0.01800778  198 TYR C C   
9132  O O   . TYR C 198 ? 1.21546376 1.16535890 1.21197701 0.01783561  -0.04985318 0.01552719  198 TYR C O   
9133  C CB  . TYR C 198 ? 1.21278238 1.17266870 1.21078849 0.02356354  -0.05327417 0.01615170  198 TYR C CB  
9134  C CG  . TYR C 198 ? 1.21524477 1.17937207 1.21844411 0.02746513  -0.05459806 0.01942289  198 TYR C CG  
9135  C CD1 . TYR C 198 ? 1.22233450 1.18373716 1.22993863 0.03086982  -0.05420596 0.02585251  198 TYR C CD1 
9136  C CD2 . TYR C 198 ? 1.21152031 1.18263841 1.21651673 0.02785600  -0.05613723 0.01670871  198 TYR C CD2 
9137  C CE1 . TYR C 198 ? 1.22539639 1.19193292 1.23903990 0.03545605  -0.05577532 0.02984137  198 TYR C CE1 
9138  C CE2 . TYR C 198 ? 1.21381593 1.19119501 1.22549701 0.03160403  -0.05765795 0.02006012  198 TYR C CE2 
9139  C CZ  . TYR C 198 ? 1.22059309 1.19616330 1.23668337 0.03587022  -0.05769160 0.02673379  198 TYR C CZ  
9140  O OH  . TYR C 198 ? 1.22343934 1.20626640 1.24744546 0.04052750  -0.05945943 0.03071676  198 TYR C OH  
9141  N N   . LEU C 199 ? 1.21321809 1.17436564 1.20116043 0.01763471  -0.05130197 0.01811882  199 LEU C N   
9142  C CA  . LEU C 199 ? 1.21124041 1.17129242 1.19944251 0.01489036  -0.04982993 0.01569270  199 LEU C CA  
9143  C C   . LEU C 199 ? 1.21635401 1.17197859 1.20938075 0.01298126  -0.04777859 0.01941263  199 LEU C C   
9144  O O   . LEU C 199 ? 1.22216189 1.17770541 1.21542239 0.01374101  -0.04673953 0.02561186  199 LEU C O   
9145  C CB  . LEU C 199 ? 1.21017003 1.17664635 1.19305313 0.01479111  -0.04949637 0.01514983  199 LEU C CB  
9146  C CG  . LEU C 199 ? 1.20773458 1.17537391 1.19231343 0.01297948  -0.04813309 0.01272260  199 LEU C CG  
9147  C CD1 . LEU C 199 ? 1.20333970 1.16827118 1.18905902 0.01259393  -0.04964922 0.00764409  199 LEU C CD1 
9148  C CD2 . LEU C 199 ? 1.20864797 1.18236697 1.18877518 0.01392935  -0.04667849 0.01233098  199 LEU C CD2 
9149  N N   . GLY C 200 ? 1.21555591 1.16752517 1.21233737 0.01014190  -0.04737808 0.01578344  200 GLY C N   
9150  C CA  . GLY C 200 ? 1.22127342 1.16875398 1.22372556 0.00681439  -0.04560098 0.01795292  200 GLY C CA  
9151  C C   . GLY C 200 ? 1.22791600 1.16528666 1.23451698 0.00723490  -0.04493694 0.01815199  200 GLY C C   
9152  O O   . GLY C 200 ? 1.23459005 1.16559362 1.24647081 0.00387431  -0.04343113 0.01872011  200 GLY C O   
9153  N N   . LEU C 201 ? 1.22699058 1.16308475 1.23202682 0.01131913  -0.04579575 0.01748737  201 LEU C N   
9154  C CA  . LEU C 201 ? 1.23372459 1.16059673 1.24326551 0.01314787  -0.04460780 0.01696751  201 LEU C CA  
9155  C C   . LEU C 201 ? 1.23580110 1.15658927 1.24664974 0.00983874  -0.04419497 0.00922116  201 LEU C C   
9156  O O   . LEU C 201 ? 1.22995448 1.15518498 1.23677289 0.00867164  -0.04571810 0.00384369  201 LEU C O   
9157  C CB  . LEU C 201 ? 1.23093319 1.16109574 1.23953784 0.01823364  -0.04563859 0.01708008  201 LEU C CB  
9158  C CG  . LEU C 201 ? 1.23846424 1.16039848 1.25300753 0.02179425  -0.04378472 0.01704511  201 LEU C CG  
9159  C CD1 . LEU C 201 ? 1.23796523 1.16583848 1.25442493 0.02743771  -0.04500942 0.02197029  201 LEU C CD1 
9160  C CD2 . LEU C 201 ? 1.23834717 1.15624666 1.25257564 0.02091759  -0.04260643 0.00827568  201 LEU C CD2 
9161  N N   . HIS C 202 ? 1.24595070 1.15605724 1.26199341 0.00821327  -0.04217092 0.00864448  202 HIS C N   
9162  C CA  . HIS C 202 ? 1.25077295 1.15442884 1.26693332 0.00517977  -0.04187893 0.00006957  202 HIS C CA  
9163  C C   . HIS C 202 ? 1.25907898 1.15301800 1.27786839 0.00931991  -0.03928475 -0.00240218 202 HIS C C   
9164  O O   . HIS C 202 ? 1.26775539 1.15331364 1.29235351 0.01151084  -0.03704038 0.00227705  202 HIS C O   
9165  C CB  . HIS C 202 ? 1.25766087 1.15671682 1.27787733 -0.00160064 -0.04170419 -0.00130376 202 HIS C CB  
9166  C CG  . HIS C 202 ? 1.25017750 1.16011965 1.26958454 -0.00544048 -0.04380605 0.00033232  202 HIS C CG  
9167  N ND1 . HIS C 202 ? 1.24667931 1.16269124 1.26722336 -0.00470791 -0.04300864 0.00838808  202 HIS C ND1 
9168  C CD2 . HIS C 202 ? 1.24709594 1.16328788 1.26527214 -0.00963841 -0.04636456 -0.00463929 202 HIS C CD2 
9169  C CE1 . HIS C 202 ? 1.24126470 1.16676652 1.26203835 -0.00809246 -0.04438237 0.00783589  202 HIS C CE1 
9170  N NE2 . HIS C 202 ? 1.24079287 1.16704035 1.26056278 -0.01079344 -0.04681849 0.00032614  202 HIS C NE2 
9171  N N   . TYR C 203 ? 1.25788105 1.15274537 1.27260160 0.01060373  -0.03911430 -0.00955427 203 TYR C N   
9172  C CA  . TYR C 203 ? 1.26623142 1.15312278 1.28377151 0.01512787  -0.03575378 -0.01271561 203 TYR C CA  
9173  C C   . TYR C 203 ? 1.27727664 1.15487623 1.29260993 0.01147323  -0.03415511 -0.02279590 203 TYR C C   
9174  O O   . TYR C 203 ? 1.27498150 1.15696692 1.28410029 0.00658474  -0.03656716 -0.02804401 203 TYR C O   
9175  C CB  . TYR C 203 ? 1.25857282 1.15426278 1.27406311 0.02027496  -0.03550544 -0.01262014 203 TYR C CB  
9176  C CG  . TYR C 203 ? 1.25035167 1.15492964 1.25773227 0.01779475  -0.03739000 -0.01701369 203 TYR C CG  
9177  C CD1 . TYR C 203 ? 1.23917091 1.15386379 1.24348497 0.01675289  -0.04057135 -0.01283249 203 TYR C CD1 
9178  C CD2 . TYR C 203 ? 1.25530076 1.15796506 1.25767374 0.01708126  -0.03557144 -0.02498947 203 TYR C CD2 
9179  C CE1 . TYR C 203 ? 1.23324037 1.15466988 1.23085916 0.01512001  -0.04198312 -0.01580406 203 TYR C CE1 
9180  C CE2 . TYR C 203 ? 1.24940169 1.15999436 1.24393868 0.01518992  -0.03715517 -0.02744925 203 TYR C CE2 
9181  C CZ  . TYR C 203 ? 1.23830891 1.15779662 1.23107755 0.01435679  -0.04037321 -0.02245094 203 TYR C CZ  
9182  O OH  . TYR C 203 ? 1.23439252 1.16000509 1.22005820 0.01293183  -0.04157909 -0.02412064 203 TYR C OH  
9183  N N   . PRO C 204 ? 1.29094994 1.15562916 1.31104743 0.01410166  -0.03011512 -0.02600714 204 PRO C N   
9184  C CA  . PRO C 204 ? 1.30446362 1.15908420 1.32148743 0.01056904  -0.02819728 -0.03715688 204 PRO C CA  
9185  C C   . PRO C 204 ? 1.30157542 1.16373289 1.30898798 0.01102277  -0.02814382 -0.04470506 204 PRO C C   
9186  O O   . PRO C 204 ? 1.29350591 1.16388571 1.30010712 0.01632225  -0.02703298 -0.04190882 204 PRO C O   
9187  C CB  . PRO C 204 ? 1.31939900 1.15916038 1.34415019 0.01599874  -0.02279539 -0.03808680 204 PRO C CB  
9188  C CG  . PRO C 204 ? 1.31461167 1.15583777 1.34779584 0.02107129  -0.02291987 -0.02526494 204 PRO C CG  
9189  C CD  . PRO C 204 ? 1.29570973 1.15488505 1.32430804 0.02112120  -0.02720035 -0.01925755 204 PRO C CD  
9190  N N   . GLU C 205 ? 1.30972373 1.16935527 1.30990672 0.00515062  -0.02931250 -0.05413026 205 GLU C N   
9191  C CA  . GLU C 205 ? 1.31025970 1.17648947 1.29952025 0.00523110  -0.02903661 -0.06108496 205 GLU C CA  
9192  C C   . GLU C 205 ? 1.31577313 1.17878175 1.30620039 0.01264055  -0.02274024 -0.06354573 205 GLU C C   
9193  O O   . GLU C 205 ? 1.31019831 1.18269098 1.29490674 0.01525408  -0.02155935 -0.06376693 205 GLU C O   
9194  C CB  . GLU C 205 ? 1.32324982 1.18540335 1.30458319 -0.00197718 -0.03105896 -0.07170419 205 GLU C CB  
9195  C CG  . GLU C 205 ? 1.34340560 1.18818164 1.32803285 -0.00317616 -0.02705340 -0.08032231 205 GLU C CG  
9196  C CD  . GLU C 205 ? 1.35624468 1.19413090 1.33687580 0.00226878  -0.02042333 -0.08842920 205 GLU C CD  
9197  O OE1 . GLU C 205 ? 1.35311437 1.20089412 1.32384622 0.00414181  -0.01967569 -0.09086679 205 GLU C OE1 
9198  O OE2 . GLU C 205 ? 1.36995018 1.19254303 1.35803974 0.00506222  -0.01548898 -0.09155237 205 GLU C OE2 
9199  N N   . SER C 206 ? 1.32714319 1.17700517 1.32632399 0.01628236  -0.01839180 -0.06446638 206 SER C N   
9200  C CA  . SER C 206 ? 1.33504951 1.18080819 1.33786714 0.02405028  -0.01172722 -0.06730393 206 SER C CA  
9201  C C   . SER C 206 ? 1.32016361 1.17976654 1.32712996 0.03036439  -0.01118864 -0.05885366 206 SER C C   
9202  O O   . SER C 206 ? 1.32376456 1.18629968 1.33120537 0.03569456  -0.00604619 -0.06203244 206 SER C O   
9203  C CB  . SER C 206 ? 1.34929204 1.17823255 1.36292827 0.02733034  -0.00795349 -0.06730087 206 SER C CB  
9204  O OG  . SER C 206 ? 1.34071636 1.17040312 1.36367309 0.02839730  -0.01092935 -0.05521801 206 SER C OG  
9205  N N   . ASP C 207 ? 1.30488479 1.17318606 1.31528425 0.02957876  -0.01613590 -0.04862265 207 ASP C N   
9206  C CA  . ASP C 207 ? 1.29201531 1.17305231 1.30740273 0.03463139  -0.01652056 -0.04067070 207 ASP C CA  
9207  C C   . ASP C 207 ? 1.28537107 1.17821276 1.29270256 0.03365624  -0.01595300 -0.04356533 207 ASP C C   
9208  O O   . ASP C 207 ? 1.27782083 1.18081927 1.28975654 0.03753072  -0.01489913 -0.03923941 207 ASP C O   
9209  C CB  . ASP C 207 ? 1.27941608 1.16676140 1.29764187 0.03297201  -0.02210640 -0.03066649 207 ASP C CB  
9210  C CG  . ASP C 207 ? 1.28446198 1.16415632 1.31253231 0.03622217  -0.02207385 -0.02367578 207 ASP C CG  
9211  O OD1 . ASP C 207 ? 1.29896402 1.16507149 1.33164275 0.03830640  -0.01820638 -0.02713217 207 ASP C OD1 
9212  O OD2 . ASP C 207 ? 1.27544641 1.16234732 1.30601060 0.03673524  -0.02570091 -0.01479268 207 ASP C OD2 
9213  N N   . ILE C 208 ? 1.28836811 1.18070984 1.28394353 0.02791746  -0.01729792 -0.04990301 208 ILE C N   
9214  C CA  . ILE C 208 ? 1.28721988 1.18807983 1.27343416 0.02695697  -0.01570127 -0.05323395 208 ILE C CA  
9215  C C   . ILE C 208 ? 1.30397248 1.19705570 1.28078997 0.02506651  -0.01230513 -0.06432183 208 ILE C C   
9216  O O   . ILE C 208 ? 1.30793381 1.19905448 1.27549291 0.01913332  -0.01614086 -0.06839401 208 ILE C O   
9217  C CB  . ILE C 208 ? 1.27542973 1.18524146 1.25464571 0.02211438  -0.02144604 -0.04881714 208 ILE C CB  
9218  C CG1 . ILE C 208 ? 1.26153481 1.17679667 1.24887586 0.02310362  -0.02520619 -0.03943644 208 ILE C CG1 
9219  C CG2 . ILE C 208 ? 1.27505946 1.19329941 1.24579966 0.02176039  -0.01925844 -0.05001782 208 ILE C CG2 
9220  C CD1 . ILE C 208 ? 1.25150096 1.17356789 1.23327816 0.01901036  -0.03038239 -0.03548574 208 ILE C CD1 
9221  N N   . PRO C 209 ? 1.31532741 1.20466971 1.29428089 0.03013933  -0.00504418 -0.06989080 209 PRO C N   
9222  C CA  . PRO C 209 ? 1.33439255 1.21499765 1.30385065 0.02875202  -0.00098694 -0.08192115 209 PRO C CA  
9223  C C   . PRO C 209 ? 1.33720481 1.22489905 1.28958845 0.02335869  -0.00291943 -0.08614301 209 PRO C C   
9224  O O   . PRO C 209 ? 1.32653868 1.22631204 1.27530670 0.02306347  -0.00401568 -0.08011667 209 PRO C O   
9225  C CB  . PRO C 209 ? 1.34301567 1.22247267 1.31916332 0.03670379  0.00801372  -0.08507257 209 PRO C CB  
9226  C CG  . PRO C 209 ? 1.32619965 1.21942902 1.31197560 0.04068455  0.00789412  -0.07448424 209 PRO C CG  
9227  C CD  . PRO C 209 ? 1.31173289 1.20594215 1.30262887 0.03763509  -0.00022525 -0.06544404 209 PRO C CD  
9228  N N   . GLN C 210 ? 1.35378075 1.23329175 1.29580128 0.01910923  -0.00320370 -0.09669837 210 GLN C N   
9229  C CA  . GLN C 210 ? 1.35985947 1.24545991 1.28447437 0.01343862  -0.00646106 -0.10119662 210 GLN C CA  
9230  C C   . GLN C 210 ? 1.36066747 1.25711012 1.27627277 0.01621329  -0.00137240 -0.10005774 210 GLN C C   
9231  O O   . GLN C 210 ? 1.35783803 1.26338649 1.26211941 0.01262645  -0.00530160 -0.09695641 210 GLN C O   
9232  C CB  . GLN C 210 ? 1.38098061 1.25529277 1.29730630 0.00896799  -0.00667928 -0.11439276 210 GLN C CB  
9233  C CG  . GLN C 210 ? 1.39128959 1.27222824 1.28825510 0.00289582  -0.01072646 -0.12040939 210 GLN C CG  
9234  C CD  . GLN C 210 ? 1.40543008 1.29030585 1.28832614 0.00575160  -0.00337656 -0.12677510 210 GLN C CD  
9235  O OE1 . GLN C 210 ? 1.40530419 1.30177414 1.27476239 0.00418174  -0.00494063 -0.12389209 210 GLN C OE1 
9236  N NE2 . GLN C 210 ? 1.41997874 1.29485691 1.30543756 0.01020690  0.00530632  -0.13561806 210 GLN C NE2 
9237  N N   . PRO C 211 ? 1.36619437 1.26255274 1.28615832 0.02248150  0.00768002  -0.10230444 211 PRO C N   
9238  C CA  . PRO C 211 ? 1.36367261 1.27231646 1.27886331 0.02483046  0.01275967  -0.09839100 211 PRO C CA  
9239  C C   . PRO C 211 ? 1.34362507 1.26336145 1.26306713 0.02344988  0.00791324  -0.08558591 211 PRO C C   
9240  O O   . PRO C 211 ? 1.34343243 1.27114356 1.25125837 0.02041318  0.00653173  -0.08235404 211 PRO C O   
9241  C CB  . PRO C 211 ? 1.36667311 1.27428484 1.29496455 0.03265513  0.02208904  -0.09976349 211 PRO C CB  
9242  C CG  . PRO C 211 ? 1.37762535 1.26939070 1.31303000 0.03478806  0.02312686  -0.10744709 211 PRO C CG  
9243  C CD  . PRO C 211 ? 1.37882864 1.26308560 1.30735135 0.02740054  0.01422847  -0.10982062 211 PRO C CD  
9244  N N   . ALA C 212 ? 1.32848859 1.24813664 1.26442254 0.02587008  0.00553189  -0.07829056 212 ALA C N   
9245  C CA  . ALA C 212 ? 1.31111133 1.24028468 1.25241208 0.02495662  0.00180654  -0.06741642 212 ALA C CA  
9246  C C   . ALA C 212 ? 1.30685747 1.23749089 1.23787653 0.01917381  -0.00605417 -0.06438991 212 ALA C C   
9247  O O   . ALA C 212 ? 1.30009222 1.23835850 1.22779059 0.01760073  -0.00748287 -0.05779916 212 ALA C O   
9248  C CB  . ALA C 212 ? 1.29885030 1.22696638 1.25750792 0.02819823  -0.00015082 -0.06167467 212 ALA C CB  
9249  N N   . ARG C 213 ? 1.31180775 1.23503828 1.23917270 0.01612201  -0.01090179 -0.06910876 213 ARG C N   
9250  C CA  . ARG C 213 ? 1.30960929 1.23519838 1.22849309 0.01103478  -0.01850083 -0.06713670 213 ARG C CA  
9251  C C   . ARG C 213 ? 1.32088494 1.25209475 1.22249401 0.00886730  -0.01778515 -0.06933346 213 ARG C C   
9252  O O   . ARG C 213 ? 1.31535792 1.25341487 1.21201599 0.00738034  -0.02122070 -0.06228524 213 ARG C O   
9253  C CB  . ARG C 213 ? 1.31573391 1.23310208 1.23524392 0.00770550  -0.02282672 -0.07326467 213 ARG C CB  
9254  C CG  . ARG C 213 ? 1.30527782 1.21741521 1.24019539 0.00875449  -0.02485773 -0.06914762 213 ARG C CG  
9255  C CD  . ARG C 213 ? 1.31013477 1.21669245 1.24502921 0.00356693  -0.03027261 -0.07311224 213 ARG C CD  
9256  N NE  . ARG C 213 ? 1.29683137 1.20353866 1.24330997 0.00317774  -0.03409502 -0.06552522 213 ARG C NE  
9257  C CZ  . ARG C 213 ? 1.29663754 1.19512415 1.25431490 0.00445898  -0.03270688 -0.06453323 213 ARG C CZ  
9258  N NH1 . ARG C 213 ? 1.30937600 1.19739127 1.26949561 0.00650491  -0.02766482 -0.07098633 213 ARG C NH1 
9259  N NH2 . ARG C 213 ? 1.28513706 1.18565142 1.25119889 0.00400524  -0.03599536 -0.05684398 213 ARG C NH2 
9260  N N   . ARG C 214 ? 1.33858764 1.26624513 1.23041260 0.00878945  -0.01333089 -0.07921347 214 ARG C N   
9261  C CA  . ARG C 214 ? 1.35285389 1.28585696 1.22567976 0.00640421  -0.01296611 -0.08222088 214 ARG C CA  
9262  C C   . ARG C 214 ? 1.34974623 1.29114926 1.21995306 0.00876842  -0.00760094 -0.07459948 214 ARG C C   
9263  O O   . ARG C 214 ? 1.35893059 1.30638814 1.21395755 0.00696895  -0.00774628 -0.07276764 214 ARG C O   
9264  C CB  . ARG C 214 ? 1.37427330 1.30101275 1.23723364 0.00613687  -0.00814907 -0.09574407 214 ARG C CB  
9265  C CG  . ARG C 214 ? 1.39817667 1.32950294 1.23920619 0.00202126  -0.01070579 -0.10113858 214 ARG C CG  
9266  C CD  . ARG C 214 ? 1.44330776 1.36925876 1.27372873 0.00298418  -0.00298899 -0.11464431 214 ARG C CD  
9267  N NE  . ARG C 214 ? 1.46809936 1.39983428 1.29462314 0.00747241  0.00710283  -0.11232180 214 ARG C NE  
9268  C CZ  . ARG C 214 ? 1.50556433 1.44167435 1.31293654 0.00726294  0.01273148  -0.11816456 214 ARG C CZ  
9269  N NH1 . ARG C 214 ? 1.51168740 1.45482600 1.31772804 0.01095420  0.02195299  -0.11363376 214 ARG C NH1 
9270  N NH2 . ARG C 214 ? 1.53002214 1.46446443 1.31922638 0.00297492  0.00925370  -0.12852721 214 ARG C NH2 
9271  N N   . LEU C 215 ? 1.33813262 1.28023374 1.22343802 0.01254724  -0.00291199 -0.06998102 215 LEU C N   
9272  C CA  . LEU C 215 ? 1.33468986 1.28483903 1.22112679 0.01405389  0.00260112  -0.06286218 215 LEU C CA  
9273  C C   . LEU C 215 ? 1.32102239 1.27513385 1.21049595 0.01187836  -0.00343422 -0.05182555 215 LEU C C   
9274  O O   . LEU C 215 ? 1.32284188 1.28275383 1.20731688 0.01108511  -0.00062203 -0.04559936 215 LEU C O   
9275  C CB  . LEU C 215 ? 1.32967806 1.28006077 1.23229945 0.01881221  0.00965438  -0.06373566 215 LEU C CB  
9276  C CG  . LEU C 215 ? 1.32270944 1.28240311 1.23357618 0.02014448  0.01511791  -0.05613730 215 LEU C CG  
9277  C CD1 . LEU C 215 ? 1.30438054 1.26625335 1.22694683 0.01863129  0.00895712  -0.04664326 215 LEU C CD1 
9278  C CD2 . LEU C 215 ? 1.33498633 1.30120289 1.23076284 0.01815880  0.02036121  -0.05441440 215 LEU C CD2 
9279  N N   . PHE C 216 ? 1.30922663 1.25972164 1.20659351 0.01090219  -0.01103714 -0.04954413 216 PHE C N   
9280  C CA  . PHE C 216 ? 1.29699099 1.25008357 1.19855773 0.00959564  -0.01614587 -0.04015570 216 PHE C CA  
9281  C C   . PHE C 216 ? 1.30450094 1.26060510 1.19155407 0.00715225  -0.01993368 -0.03629835 216 PHE C C   
9282  O O   . PHE C 216 ? 1.29893589 1.25707626 1.18725169 0.00665459  -0.02183442 -0.02793951 216 PHE C O   
9283  C CB  . PHE C 216 ? 1.28458703 1.23378313 1.19701350 0.00945819  -0.02255708 -0.03923058 216 PHE C CB  
9284  C CG  . PHE C 216 ? 1.27230597 1.22151899 1.20038497 0.01176594  -0.02083323 -0.03618622 216 PHE C CG  
9285  C CD1 . PHE C 216 ? 1.26531184 1.21901500 1.19834328 0.01171486  -0.01948024 -0.02948408 216 PHE C CD1 
9286  C CD2 . PHE C 216 ? 1.26946175 1.21426439 1.20715642 0.01375449  -0.02071086 -0.03982125 216 PHE C CD2 
9287  C CE1 . PHE C 216 ? 1.25523973 1.21061373 1.20208097 0.01331937  -0.01883292 -0.02712599 216 PHE C CE1 
9288  C CE2 . PHE C 216 ? 1.25957799 1.20599663 1.21078229 0.01618736  -0.01980550 -0.03624513 216 PHE C CE2 
9289  C CZ  . PHE C 216 ? 1.25229287 1.20479727 1.20778584 0.01581752  -0.01924671 -0.03024305 216 PHE C CZ  
9290  N N   . ILE C 217 ? 1.31867933 1.27487886 1.19191670 0.00572064  -0.02118432 -0.04245656 217 ILE C N   
9291  C CA  . ILE C 217 ? 1.32799184 1.28852093 1.18648338 0.00379142  -0.02566083 -0.03863110 217 ILE C CA  
9292  C C   . ILE C 217 ? 1.33620834 1.30106258 1.18593132 0.00425651  -0.01945842 -0.03243298 217 ILE C C   
9293  O O   . ILE C 217 ? 1.33832145 1.30586553 1.18215430 0.00372579  -0.02228562 -0.02372446 217 ILE C O   
9294  C CB  . ILE C 217 ? 1.34267473 1.30319524 1.18857348 0.00154317  -0.02894716 -0.04813594 217 ILE C CB  
9295  C CG1 . ILE C 217 ? 1.33510113 1.29085147 1.19156849 0.00013650  -0.03464464 -0.05359770 217 ILE C CG1 
9296  C CG2 . ILE C 217 ? 1.35477507 1.32195032 1.18399107 -0.00019977 -0.03411905 -0.04409688 217 ILE C CG2 
9297  C CD1 . ILE C 217 ? 1.35030079 1.30324614 1.19821632 -0.00266083 -0.03580945 -0.06570801 217 ILE C CD1 
9298  N N   . HIS C 218 ? 1.37646937 1.34196544 1.22612035 0.00546322  -0.01046143 -0.03660485 218 HIS C N   
9299  C CA  . HIS C 218 ? 1.42213893 1.39258647 1.26426101 0.00543719  -0.00299047 -0.03116563 218 HIS C CA  
9300  C C   . HIS C 218 ? 1.35972273 1.33065712 1.21842349 0.00591748  0.00046622  -0.02365718 218 HIS C C   
9301  O O   . HIS C 218 ? 1.35981405 1.33319032 1.21597373 0.00458978  0.00284792  -0.01478056 218 HIS C O   
9302  C CB  . HIS C 218 ? 1.51651335 1.48911703 1.34863222 0.00638606  0.00548440  -0.04009793 218 HIS C CB  
9303  C CG  . HIS C 218 ? 1.64742565 1.61813331 1.46485686 0.00531635  0.00165162  -0.05034451 218 HIS C CG  
9304  N ND1 . HIS C 218 ? 1.73170018 1.69586539 1.55734980 0.00586019  -0.00076696 -0.06011876 218 HIS C ND1 
9305  C CD2 . HIS C 218 ? 1.74274099 1.71689999 1.53884792 0.00329405  -0.00078554 -0.05272387 218 HIS C CD2 
9306  C CE1 . HIS C 218 ? 1.76968217 1.73282099 1.58030427 0.00364330  -0.00423549 -0.06889613 218 HIS C CE1 
9307  N NE2 . HIS C 218 ? 1.78253126 1.75249863 1.57472658 0.00208851  -0.00471917 -0.06475211 218 HIS C NE2 
9308  N N   . ASN C 219 ? 1.32370567 1.29228103 1.19929612 0.00753914  0.00061905  -0.02718710 219 ASN C N   
9309  C CA  . ASN C 219 ? 1.31084597 1.28104639 1.20284557 0.00761215  0.00281752  -0.02157724 219 ASN C CA  
9310  C C   . ASN C 219 ? 1.29554999 1.26123214 1.19810355 0.00749887  -0.00551385 -0.01937312 219 ASN C C   
9311  O O   . ASN C 219 ? 1.28744435 1.25078833 1.19971275 0.00925188  -0.00750753 -0.02408361 219 ASN C O   
9312  C CB  . ASN C 219 ? 1.31043828 1.28426361 1.21273613 0.01016010  0.01060068  -0.02682278 219 ASN C CB  
9313  C CG  . ASN C 219 ? 1.31686699 1.29611456 1.23492956 0.00953907  0.01418848  -0.02109765 219 ASN C CG  
9314  O OD1 . ASN C 219 ? 1.34276760 1.32334006 1.25979531 0.00632629  0.01416376  -0.01336073 219 ASN C OD1 
9315  N ND2 . ASN C 219 ? 1.31960595 1.30192649 1.25265300 0.01246573  0.01694561  -0.02463947 219 ASN C ND2 
9316  N N   . PRO C 220 ? 1.29249907 1.25650525 1.19347215 0.00577926  -0.01012935 -0.01189469 220 PRO C N   
9317  C CA  . PRO C 220 ? 1.28125632 1.24121904 1.18876231 0.00601637  -0.01791142 -0.01063182 220 PRO C CA  
9318  C C   . PRO C 220 ? 1.26747620 1.22684550 1.19111788 0.00625485  -0.01851270 -0.00961593 220 PRO C C   
9319  O O   . PRO C 220 ? 1.25879586 1.21539152 1.18782187 0.00686653  -0.02400980 -0.01008325 220 PRO C O   
9320  C CB  . PRO C 220 ? 1.28588462 1.24439037 1.18595624 0.00493670  -0.02109836 -0.00275557 220 PRO C CB  
9321  C CG  . PRO C 220 ? 1.29443347 1.25519145 1.19126225 0.00332443  -0.01400687 0.00234874  220 PRO C CG  
9322  C CD  . PRO C 220 ? 1.30149460 1.26687324 1.19432867 0.00386249  -0.00749469 -0.00395926 220 PRO C CD  
9323  N N   . ILE C 221 ? 1.26647341 1.22961998 1.19762111 0.00552165  -0.01290317 -0.00812183 221 ILE C N   
9324  C CA  . ILE C 221 ? 1.25518394 1.21957588 1.20100152 0.00511856  -0.01402732 -0.00699058 221 ILE C CA  
9325  C C   . ILE C 221 ? 1.25342238 1.22416008 1.20922029 0.00667623  -0.00892320 -0.01038086 221 ILE C C   
9326  O O   . ILE C 221 ? 1.26112771 1.23657107 1.21505833 0.00653213  -0.00219154 -0.01068909 221 ILE C O   
9327  C CB  . ILE C 221 ? 1.25536132 1.21854889 1.20356417 0.00177272  -0.01392731 -0.00049715 221 ILE C CB  
9328  C CG1 . ILE C 221 ? 1.25592375 1.21224165 1.19746840 0.00180769  -0.01961592 0.00270974  221 ILE C CG1 
9329  C CG2 . ILE C 221 ? 1.24646616 1.21302104 1.20945942 0.00034510  -0.01429412 -0.00052351 221 ILE C CG2 
9330  C CD1 . ILE C 221 ? 1.25747120 1.20971155 1.20208693 -0.00089492 -0.01969730 0.00837529  221 ILE C CD1 
9331  N N   . ARG C 222 ? 1.24410033 1.21553910 1.21065831 0.00859377  -0.01203823 -0.01243468 222 ARG C N   
9332  C CA  . ARG C 222 ? 1.24189115 1.21990037 1.22021794 0.01115498  -0.00837078 -0.01469131 222 ARG C CA  
9333  C C   . ARG C 222 ? 1.23278797 1.21593463 1.22415018 0.00967135  -0.01128893 -0.01160211 222 ARG C C   
9334  O O   . ARG C 222 ? 1.22610879 1.20606220 1.21932578 0.00976718  -0.01733259 -0.01108178 222 ARG C O   
9335  C CB  . ARG C 222 ? 1.24166667 1.21594596 1.22126842 0.01549032  -0.00963953 -0.01962000 222 ARG C CB  
9336  C CG  . ARG C 222 ? 1.25322580 1.22553563 1.22467041 0.01759802  -0.00412657 -0.02501171 222 ARG C CG  
9337  C CD  . ARG C 222 ? 1.25834548 1.23912597 1.23537481 0.01894608  0.00407143  -0.02542047 222 ARG C CD  
9338  N NE  . ARG C 222 ? 1.25224125 1.23920774 1.24635446 0.02258518  0.00503454  -0.02511673 222 ARG C NE  
9339  C CZ  . ARG C 222 ? 1.25530219 1.25175619 1.25882912 0.02480616  0.01195221  -0.02541740 222 ARG C CZ  
9340  N NH1 . ARG C 222 ? 1.26405513 1.26458359 1.26096809 0.02303208  0.01893869  -0.02574880 222 ARG C NH1 
9341  N NH2 . ARG C 222 ? 1.25062120 1.25337815 1.27021968 0.02904119  0.01210849  -0.02489780 222 ARG C NH2 
9342  N N   . VAL C 223 ? 1.23359931 1.22572744 1.23403215 0.00814345  -0.00681042 -0.00993325 223 VAL C N   
9343  C CA  . VAL C 223 ? 1.22670138 1.22577155 1.24012709 0.00584363  -0.00973745 -0.00770408 223 VAL C CA  
9344  C C   . VAL C 223 ? 1.22491133 1.23560035 1.25286436 0.00940925  -0.00680798 -0.00880012 223 VAL C C   
9345  O O   . VAL C 223 ? 1.23058832 1.24714541 1.26118219 0.01082539  0.00043068  -0.00964736 223 VAL C O   
9346  C CB  . VAL C 223 ? 1.22992277 1.22974908 1.24320376 -0.00055279 -0.00809131 -0.00403550 223 VAL C CB  
9347  C CG1 . VAL C 223 ? 1.23715138 1.24473083 1.25344694 -0.00203778 0.00044834  -0.00269480 223 VAL C CG1 
9348  C CG2 . VAL C 223 ? 1.22424018 1.22830045 1.24818099 -0.00436703 -0.01294878 -0.00297471 223 VAL C CG2 
9349  N N   . ILE C 224 ? 1.21802223 1.23236012 1.25504529 0.01142608  -0.01241828 -0.00850883 224 ILE C N   
9350  C CA  . ILE C 224 ? 1.21588767 1.24271703 1.26874876 0.01515670  -0.01150935 -0.00811264 224 ILE C CA  
9351  C C   . ILE C 224 ? 1.21018755 1.24578202 1.27278543 0.01117407  -0.01768124 -0.00569913 224 ILE C C   
9352  O O   . ILE C 224 ? 1.20610237 1.24162078 1.27033377 0.01320024  -0.02411939 -0.00503536 224 ILE C O   
9353  C CB  . ILE C 224 ? 1.21600497 1.23868811 1.26986957 0.02259555  -0.01267198 -0.00965220 224 ILE C CB  
9354  C CG1 . ILE C 224 ? 1.22255337 1.23267555 1.26300263 0.02470543  -0.00891544 -0.01342872 224 ILE C CG1 
9355  C CG2 . ILE C 224 ? 1.21663058 1.25207865 1.28729784 0.02808902  -0.00982205 -0.00885165 224 ILE C CG2 
9356  C CD1 . ILE C 224 ? 1.22422886 1.22692525 1.26489294 0.03062398  -0.01045600 -0.01520477 224 ILE C CD1 
9357  N N   . PRO C 225 ? 1.21127784 1.25461173 1.28009510 0.00490296  -0.01585992 -0.00443649 225 PRO C N   
9358  C CA  . PRO C 225 ? 1.20814586 1.25745511 1.28359604 -0.00068034 -0.02220737 -0.00357771 225 PRO C CA  
9359  C C   . PRO C 225 ? 1.20466638 1.27082074 1.29680002 0.00172373  -0.02589215 -0.00254932 225 PRO C C   
9360  O O   . PRO C 225 ? 1.20276535 1.27432680 1.29890394 -0.00213240 -0.03277965 -0.00253596 225 PRO C O   
9361  C CB  . PRO C 225 ? 1.21300948 1.26308382 1.28946829 -0.00852440 -0.01769479 -0.00263174 225 PRO C CB  
9362  C CG  . PRO C 225 ? 1.21738505 1.27226198 1.29629123 -0.00585207 -0.00834365 -0.00193451 225 PRO C CG  
9363  C CD  . PRO C 225 ? 1.21730542 1.26376283 1.28662646 0.00226732  -0.00737161 -0.00390131 225 PRO C CD  
9364  N N   . ASP C 226 ? 1.20529652 1.28034735 1.30729365 0.00806265  -0.02115817 -0.00184276 226 ASP C N   
9365  C CA  . ASP C 226 ? 1.20270073 1.29264653 1.32005250 0.01310045  -0.02504634 0.00012449  226 ASP C CA  
9366  C C   . ASP C 226 ? 1.20445800 1.28918469 1.32107282 0.02327993  -0.02193334 0.00021516  226 ASP C C   
9367  O O   . ASP C 226 ? 1.20864224 1.29372525 1.32781756 0.02709147  -0.01354680 -0.00118244 226 ASP C O   
9368  C CB  . ASP C 226 ? 1.20310664 1.31385386 1.34010875 0.01068763  -0.02231081 0.00149145  226 ASP C CB  
9369  C CG  . ASP C 226 ? 1.20061815 1.32923424 1.35441375 0.01523550  -0.02851154 0.00430355  226 ASP C CG  
9370  O OD1 . ASP C 226 ? 1.19918168 1.32277596 1.34744048 0.01960431  -0.03548062 0.00565037  226 ASP C OD1 
9371  O OD2 . ASP C 226 ? 1.20084155 1.34912276 1.37338901 0.01441835  -0.02640720 0.00571708  226 ASP C OD2 
9372  N N   . VAL C 227 ? 1.20284319 1.28214562 1.31556261 0.02740042  -0.02838266 0.00172123  227 VAL C N   
9373  C CA  . VAL C 227 ? 1.20606518 1.27781892 1.31811726 0.03647048  -0.02621561 0.00216803  227 VAL C CA  
9374  C C   . VAL C 227 ? 1.20787096 1.29562461 1.33963978 0.04379356  -0.02476973 0.00514958  227 VAL C C   
9375  O O   . VAL C 227 ? 1.21320999 1.29714990 1.34888518 0.05145565  -0.01863343 0.00424291  227 VAL C O   
9376  C CB  . VAL C 227 ? 1.20498633 1.26512897 1.30624676 0.03763720  -0.03299341 0.00375893  227 VAL C CB  
9377  C CG1 . VAL C 227 ? 1.20908773 1.26641381 1.31582284 0.04697747  -0.03320007 0.00677327  227 VAL C CG1 
9378  C CG2 . VAL C 227 ? 1.20521152 1.24765337 1.28828907 0.03356868  -0.03157454 0.00024864  227 VAL C CG2 
9379  N N   . TYR C 228 ? 1.20457006 1.31059051 1.34925508 0.04146659  -0.03042895 0.00833892  228 TYR C N   
9380  C CA  . TYR C 228 ? 1.20615423 1.32994401 1.37118256 0.04890142  -0.03067003 0.01229763  228 TYR C CA  
9381  C C   . TYR C 228 ? 1.20729399 1.34489977 1.38643146 0.04839767  -0.02231960 0.01063616  228 TYR C C   
9382  O O   . TYR C 228 ? 1.20947468 1.36208081 1.40711224 0.05575156  -0.02018721 0.01334927  228 TYR C O   
9383  C CB  . TYR C 228 ? 1.20348954 1.34143460 1.37502682 0.04719570  -0.04186077 0.01684053  228 TYR C CB  
9384  C CG  . TYR C 228 ? 1.20563209 1.33256829 1.36777520 0.05245828  -0.04769136 0.02046806  228 TYR C CG  
9385  C CD1 . TYR C 228 ? 1.20450008 1.31385040 1.34684348 0.04776849  -0.05016731 0.01836202  228 TYR C CD1 
9386  C CD2 . TYR C 228 ? 1.21010315 1.34294939 1.38353193 0.06286038  -0.04937319 0.02641514  228 TYR C CD2 
9387  C CE1 . TYR C 228 ? 1.20737898 1.30655670 1.34141386 0.05233338  -0.05422519 0.02208528  228 TYR C CE1 
9388  C CE2 . TYR C 228 ? 1.21389115 1.33544159 1.37867928 0.06764984  -0.05372654 0.03079321  228 TYR C CE2 
9389  C CZ  . TYR C 228 ? 1.21237910 1.31738496 1.35724568 0.06193052  -0.05607081 0.02859094  228 TYR C CZ  
9390  O OH  . TYR C 228 ? 1.21684194 1.31134140 1.35353351 0.06608736  -0.05968416 0.03343823  228 TYR C OH  
9391  N N   . GLY C 229 ? 1.20698273 1.33903158 1.37721026 0.04038188  -0.01706317 0.00672342  229 GLY C N   
9392  C CA  . GLY C 229 ? 1.20930505 1.35371602 1.39083672 0.03873328  -0.00806159 0.00551747  229 GLY C CA  
9393  C C   . GLY C 229 ? 1.21588981 1.35962772 1.40338504 0.04918164  0.00173168  0.00403726  229 GLY C C   
9394  O O   . GLY C 229 ? 1.22036529 1.34541297 1.39378929 0.05352911  0.00489688  0.00101701  229 GLY C O   
9395  N N   . VAL C 230 ? 1.21744299 1.38201761 1.42646384 0.05300460  0.00662529  0.00569231  230 VAL C N   
9396  C CA  . VAL C 230 ? 1.22521639 1.39083791 1.44221413 0.06374012  0.01670946  0.00382598  230 VAL C CA  
9397  C C   . VAL C 230 ? 1.23130083 1.39146340 1.43825448 0.06001215  0.02861605  -0.00112803 230 VAL C C   
9398  O O   . VAL C 230 ? 1.22991002 1.40270734 1.44229066 0.05212568  0.03197511  -0.00025985 230 VAL C O   
9399  C CB  . VAL C 230 ? 1.22487640 1.41666973 1.47057939 0.07050304  0.01683791  0.00820620  230 VAL C CB  
9400  C CG1 . VAL C 230 ? 1.23302293 1.43325222 1.49047875 0.07760241  0.03072024  0.00544502  230 VAL C CG1 
9401  C CG2 . VAL C 230 ? 1.22472429 1.41605091 1.47729731 0.07978228  0.00825028  0.01287663  230 VAL C CG2 
9402  N N   . ALA C 231 ? 1.23949790 1.38073421 1.43146145 0.06540285  0.03479906  -0.00620022 231 ALA C N   
9403  C CA  . ALA C 231 ? 1.24763215 1.38120699 1.42521119 0.06237553  0.04530651  -0.01131295 231 ALA C CA  
9404  C C   . ALA C 231 ? 1.25417960 1.40650141 1.44835746 0.06631597  0.05729020  -0.01209022 231 ALA C C   
9405  O O   . ALA C 231 ? 1.25686264 1.41949236 1.46951795 0.07626865  0.06006867  -0.01157794 231 ALA C O   
9406  C CB  . ALA C 231 ? 1.25601995 1.36644220 1.41509163 0.06746309  0.04760179  -0.01719398 231 ALA C CB  
9407  N N   . VAL C 232 ? 1.25771296 1.41437078 1.44531190 0.05870350  0.06467957  -0.01276869 232 VAL C N   
9408  C CA  . VAL C 232 ? 1.26478016 1.44005668 1.46665835 0.06097936  0.07730293  -0.01322046 232 VAL C CA  
9409  C C   . VAL C 232 ? 1.27918088 1.44171631 1.46067095 0.06269268  0.08904647  -0.01975679 232 VAL C C   
9410  O O   . VAL C 232 ? 1.28146362 1.42606962 1.43855393 0.05690526  0.08664548  -0.02162716 232 VAL C O   
9411  C CB  . VAL C 232 ? 1.25912035 1.45326507 1.47269976 0.04994560  0.07724654  -0.00762787 232 VAL C CB  
9412  C CG1 . VAL C 232 ? 1.24616277 1.45040703 1.47504675 0.04611740  0.06371065  -0.00242181 232 VAL C CG1 
9413  C CG2 . VAL C 232 ? 1.26270759 1.44490826 1.45402896 0.03884852  0.07944942  -0.00736710 232 VAL C CG2 
9414  N N   . PRO C 233 ? 1.29037476 1.46267271 1.48114300 0.07084284  0.10200936  -0.02355486 233 PRO C N   
9415  C CA  . PRO C 233 ? 1.30659580 1.46913469 1.47731316 0.07214496  0.11405511  -0.03046687 233 PRO C CA  
9416  C C   . PRO C 233 ? 1.31484818 1.49134934 1.48392689 0.06394908  0.12364484  -0.02744510 233 PRO C C   
9417  O O   . PRO C 233 ? 1.30265522 1.49687910 1.48902607 0.05747423  0.12167703  -0.02040674 233 PRO C O   
9418  C CB  . PRO C 233 ? 1.31688046 1.48390090 1.50149691 0.08605012  0.12320827  -0.03610293 233 PRO C CB  
9419  C CG  . PRO C 233 ? 1.30688691 1.49974847 1.52483749 0.08897772  0.12166390  -0.02921860 233 PRO C CG  
9420  C CD  . PRO C 233 ? 1.28955603 1.48331511 1.51033676 0.07985992  0.10596040  -0.02170914 233 PRO C CD  
9421  N N   . LEU C 234 ? 1.35769498 1.52600658 1.50530016 0.06373743  0.13392994  -0.03273383 234 LEU C N   
9422  C CA  . LEU C 234 ? 1.39866412 1.58008349 1.54331291 0.05682860  0.14495316  -0.02940557 234 LEU C CA  
9423  C C   . LEU C 234 ? 1.43583310 1.63841867 1.60197496 0.06524412  0.15909603  -0.03172653 234 LEU C C   
9424  O O   . LEU C 234 ? 1.44705725 1.64456642 1.61327994 0.07654576  0.16476287  -0.03975422 234 LEU C O   
9425  C CB  . LEU C 234 ? 1.42604589 1.59005070 1.53654969 0.05345319  0.14916368  -0.03364488 234 LEU C CB  
9426  C CG  . LEU C 234 ? 1.43952096 1.60072660 1.53493941 0.04073518  0.14658058  -0.02598633 234 LEU C CG  
9427  C CD1 . LEU C 234 ? 1.41963780 1.57355213 1.51941788 0.03409755  0.13062018  -0.02001529 234 LEU C CD1 
9428  C CD2 . LEU C 234 ? 1.46461689 1.60861325 1.52610970 0.03958906  0.14918783  -0.03056624 234 LEU C CD2 
9429  N N   . THR C 235 ? 1.46896863 1.69511354 1.65490246 0.05977329  0.16456091  -0.02477569 235 THR C N   
9430  C CA  . THR C 235 ? 1.50522923 1.75553191 1.71682858 0.06756940  0.17720245  -0.02568982 235 THR C CA  
9431  C C   . THR C 235 ? 1.53133810 1.77946854 1.72729051 0.07390810  0.19430847  -0.03362931 235 THR C C   
9432  O O   . THR C 235 ? 1.55064285 1.80482757 1.75859368 0.08626653  0.20298345  -0.03998430 235 THR C O   
9433  C CB  . THR C 235 ? 1.51623142 1.79277790 1.75000405 0.05818443  0.18090989  -0.01661895 235 THR C CB  
9434  O OG1 . THR C 235 ? 1.50825584 1.78656065 1.75536299 0.05175722  0.16466574  -0.01048275 235 THR C OG1 
9435  C CG2 . THR C 235 ? 1.53098488 1.83529174 1.79365754 0.06637287  0.19428805  -0.01719134 235 THR C CG2 
9436  N N   . PRO C 236 ? 1.53213537 1.77243268 1.70083582 0.06588355  0.20037934  -0.03337589 236 PRO C N   
9437  C CA  . PRO C 236 ? 1.55090833 1.79074228 1.70294714 0.07145091  0.21696553  -0.04121304 236 PRO C CA  
9438  C C   . PRO C 236 ? 1.56466794 1.78048968 1.69723284 0.08072685  0.21419491  -0.05310140 236 PRO C C   
9439  O O   . PRO C 236 ? 1.61019874 1.82333314 1.72982037 0.08746286  0.22704332  -0.06242570 236 PRO C O   
9440  C CB  . PRO C 236 ? 1.55882573 1.79543769 1.68549168 0.05934465  0.22092399  -0.03583497 236 PRO C CB  
9441  C CG  . PRO C 236 ? 1.53880072 1.77812958 1.67639792 0.04764640  0.20828111  -0.02438212 236 PRO C CG  
9442  C CD  . PRO C 236 ? 1.52102852 1.75186968 1.67227459 0.05202466  0.19215906  -0.02588362 236 PRO C CD  
9443  N N   . ALA C 237 ? 1.53796601 1.73653650 1.66867840 0.08075712  0.19789235  -0.05312213 237 ALA C N   
9444  C CA  . ALA C 237 ? 1.53714871 1.71332955 1.65497756 0.08922315  0.19395389  -0.06361423 237 ALA C CA  
9445  C C   . ALA C 237 ? 1.55266929 1.71084094 1.63298392 0.08609425  0.19778587  -0.07143582 237 ALA C C   
9446  O O   . ALA C 237 ? 1.54343867 1.69301176 1.60372066 0.07593033  0.19011566  -0.06669006 237 ALA C O   
9447  C CB  . ALA C 237 ? 1.54423738 1.72770262 1.68394089 0.10361670  0.20292914  -0.07029372 237 ALA C CB  
9448  N N   . VAL C 238 ? 1.57698584 1.73012567 1.64801788 0.09493800  0.20967667  -0.08349310 238 VAL C N   
9449  C CA  . VAL C 238 ? 1.59667313 1.73669791 1.63217735 0.09208107  0.21497254  -0.09184271 238 VAL C CA  
9450  C C   . VAL C 238 ? 1.59989011 1.75329316 1.62259400 0.08209761  0.22134711  -0.08347062 238 VAL C C   
9451  O O   . VAL C 238 ? 1.58958638 1.76480436 1.62822771 0.08266767  0.23345067  -0.07882389 238 VAL C O   
9452  C CB  . VAL C 238 ? 1.62316096 1.76000321 1.65422344 0.10344052  0.22960748  -0.10658446 238 VAL C CB  
9453  C CG1 . VAL C 238 ? 1.62298977 1.73915982 1.65828478 0.11190031  0.22260752  -0.11605185 238 VAL C CG1 
9454  C CG2 . VAL C 238 ? 1.62759066 1.78949189 1.68478107 0.11070741  0.24558881  -0.10510061 238 VAL C CG2 
9455  N N   . ASN C 239 ? 1.60580313 1.74640095 1.60065627 0.07293296  0.21309368  -0.08077925 239 ASN C N   
9456  C CA  . ASN C 239 ? 1.61296678 1.76292312 1.59253311 0.06359237  0.21851361  -0.07207416 239 ASN C CA  
9457  C C   . ASN C 239 ? 1.64745331 1.80869317 1.61683583 0.06813596  0.23810415  -0.07894220 239 ASN C C   
9458  O O   . ASN C 239 ? 1.67391419 1.82493544 1.62781882 0.07512917  0.24317624  -0.09275417 239 ASN C O   
9459  C CB  . ASN C 239 ? 1.61801147 1.75059748 1.56573462 0.05560176  0.20755318  -0.07027114 239 ASN C CB  
9460  C CG  . ASN C 239 ? 1.63692546 1.77851605 1.56800628 0.04682300  0.21397069  -0.06028081 239 ASN C CG  
9461  O OD1 . ASN C 239 ? 1.67838526 1.82745528 1.59326792 0.04786175  0.22794409  -0.06359587 239 ASN C OD1 
9462  N ND2 . ASN C 239 ? 1.62318981 1.76393306 1.55849636 0.03805971  0.20413381  -0.04743588 239 ASN C ND2 
9463  N N   . PRO C 240 ? 1.65737545 1.83973897 1.63543725 0.06438711  0.25024903  -0.07033236 240 PRO C N   
9464  C CA  . PRO C 240 ? 1.68538272 1.88044381 1.65489209 0.06918886  0.27036500  -0.07675959 240 PRO C CA  
9465  C C   . PRO C 240 ? 1.70880544 1.89006710 1.63587034 0.06814311  0.27350757  -0.08554481 240 PRO C C   
9466  O O   . PRO C 240 ? 1.72158515 1.90004253 1.63819957 0.07654592  0.28391838  -0.09986125 240 PRO C O   
9467  C CB  . PRO C 240 ? 1.68320882 1.90069354 1.66456473 0.06113330  0.27930206  -0.06230700 240 PRO C CB  
9468  C CG  . PRO C 240 ? 1.65095735 1.87056541 1.65965605 0.05536491  0.26479089  -0.05096917 240 PRO C CG  
9469  C CD  . PRO C 240 ? 1.64016724 1.83456862 1.63502836 0.05460878  0.24580026  -0.05433887 240 PRO C CD  
9470  N N   . SER C 241 ? 1.70692348 1.87820041 1.61022830 0.05825284  0.26294234  -0.07763600 241 SER C N   
9471  C CA  . SER C 241 ? 1.73196089 1.89124846 1.59442139 0.05619629  0.26305979  -0.08433808 241 SER C CA  
9472  C C   . SER C 241 ? 1.74262261 1.88173914 1.59497619 0.06266253  0.25499162  -0.10072894 241 SER C C   
9473  O O   . SER C 241 ? 1.79576755 1.93027151 1.62457097 0.06663477  0.26308310  -0.11400044 241 SER C O   
9474  C CB  . SER C 241 ? 1.72505260 1.87826085 1.56866241 0.04533571  0.25188354  -0.07127202 241 SER C CB  
9475  O OG  . SER C 241 ? 1.71098924 1.84749556 1.55980480 0.04365543  0.23259367  -0.07064552 241 SER C OG  
9476  N N   . THR C 242 ? 1.71816242 1.84547341 1.58815408 0.06339860  0.23971473  -0.10005838 242 THR C N   
9477  C CA  . THR C 242 ? 1.72597861 1.83276320 1.58672690 0.06795800  0.23098148  -0.11404286 242 THR C CA  
9478  C C   . THR C 242 ? 1.73131096 1.83807528 1.61125243 0.07989840  0.24087960  -0.12700960 242 THR C C   
9479  O O   . THR C 242 ? 1.73741806 1.82804060 1.60572195 0.08475888  0.23980659  -0.14182898 242 THR C O   
9480  C CB  . THR C 242 ? 1.70691919 1.80040538 1.57719219 0.06389160  0.21103857  -0.10784223 242 THR C CB  
9481  O OG1 . THR C 242 ? 1.70931649 1.80613983 1.57266390 0.05394450  0.20294259  -0.09278149 242 THR C OG1 
9482  C CG2 . THR C 242 ? 1.70977151 1.78169000 1.56166160 0.06486979  0.20098941  -0.12027783 242 THR C CG2 
9483  N N   . ASN C 243 ? 1.72597206 1.85091114 1.63620770 0.08471302  0.25068516  -0.12153032 243 ASN C N   
9484  C CA  . ASN C 243 ? 1.73352659 1.85881746 1.66819680 0.09694350  0.25772521  -0.13106005 243 ASN C CA  
9485  C C   . ASN C 243 ? 1.72766328 1.83056593 1.66652131 0.09912109  0.24191968  -0.13612035 243 ASN C C   
9486  O O   . ASN C 243 ? 1.73486304 1.82240462 1.66835928 0.10642984  0.24421053  -0.15068319 243 ASN C O   
9487  C CB  . ASN C 243 ? 1.77226007 1.89810729 1.69134259 0.10463508  0.27558494  -0.14669131 243 ASN C CB  
9488  C CG  . ASN C 243 ? 1.78238177 1.90788281 1.72826040 0.11855333  0.28392076  -0.15643997 243 ASN C CG  
9489  O OD1 . ASN C 243 ? 1.74458313 1.87469411 1.72324300 0.12262961  0.27797735  -0.14926988 243 ASN C OD1 
9490  N ND2 . ASN C 243 ? 1.83214247 1.95144773 1.76367033 0.12621881  0.29736039  -0.17305848 243 ASN C ND2 
9491  N N   . ARG C 244 ? 1.71515274 1.81427550 1.65836120 0.09121697  0.22566164  -0.12438533 244 ARG C N   
9492  C CA  . ARG C 244 ? 1.70030224 1.77937984 1.64615512 0.09168354  0.21013422  -0.12715851 244 ARG C CA  
9493  C C   . ARG C 244 ? 1.66400194 1.74728131 1.62580562 0.08487777  0.19591145  -0.11165079 244 ARG C C   
9494  O O   . ARG C 244 ? 1.66595411 1.76343334 1.62915838 0.07787744  0.19675429  -0.10011615 244 ARG C O   
9495  C CB  . ARG C 244 ? 1.71728468 1.77705789 1.62808287 0.08698039  0.20430796  -0.13704291 244 ARG C CB  
9496  C CG  . ARG C 244 ? 1.71155620 1.74932122 1.62364960 0.08825601  0.19113393  -0.14329113 244 ARG C CG  
9497  C CD  . ARG C 244 ? 1.72544742 1.74711251 1.60392094 0.08196498  0.18440431  -0.15222070 244 ARG C CD  
9498  N NE  . ARG C 244 ? 1.76020896 1.77727437 1.61840880 0.08600137  0.19689031  -0.16869974 244 ARG C NE  
9499  C CZ  . ARG C 244 ? 1.77210438 1.77763009 1.59901512 0.08118164  0.19378182  -0.17938274 244 ARG C CZ  
9500  N NH1 . ARG C 244 ? 1.76084101 1.75851178 1.57417762 0.07246645  0.17826536  -0.17486960 244 ARG C NH1 
9501  N NH2 . ARG C 244 ? 1.79733348 1.80002034 1.60667253 0.08519754  0.20630717  -0.19504225 244 ARG C NH2 
9502  N N   . ALA C 245 ? 1.63756573 1.70805669 1.61155069 0.08681659  0.18323983  -0.11142375 245 ALA C N   
9503  C CA  . ALA C 245 ? 1.60269499 1.67521095 1.58985317 0.08070151  0.16917771  -0.09842536 245 ALA C CA  
9504  C C   . ALA C 245 ? 1.59497631 1.66210365 1.55733860 0.06945753  0.16071776  -0.09273100 245 ALA C C   
9505  O O   . ALA C 245 ? 1.61298501 1.67151439 1.54746485 0.06687085  0.16248065  -0.09959828 245 ALA C O   
9506  C CB  . ALA C 245 ? 1.58855903 1.64680529 1.58888066 0.08538320  0.15836291  -0.10062358 245 ALA C CB  
9507  N N   . VAL C 246 ? 1.56488514 1.63669348 1.53789544 0.06305951  0.15076612  -0.08029836 246 VAL C N   
9508  C CA  . VAL C 246 ? 1.55571342 1.62302899 1.50900900 0.05313976  0.14277156  -0.07315712 246 VAL C CA  
9509  C C   . VAL C 246 ? 1.52555609 1.57621145 1.47567677 0.05110023  0.12684979  -0.07325901 246 VAL C C   
9510  O O   . VAL C 246 ? 1.50568795 1.55453849 1.47619760 0.05400506  0.11999300  -0.07128415 246 VAL C O   
9511  C CB  . VAL C 246 ? 1.54453278 1.62722063 1.50950074 0.04640816  0.14375982  -0.05947912 246 VAL C CB  
9512  C CG1 . VAL C 246 ? 1.52331626 1.61524951 1.52074933 0.04860103  0.13976675  -0.05410691 246 VAL C CG1 
9513  C CG2 . VAL C 246 ? 1.53981864 1.61522114 1.48762357 0.03705365  0.13406374  -0.05113718 246 VAL C CG2 
9514  N N   . ASP C 247 ? 1.51578450 1.55592501 1.44026613 0.04575999  0.12089229  -0.07447600 247 ASP C N   
9515  C CA  . ASP C 247 ? 1.49502444 1.52104402 1.41556275 0.04302596  0.10633210  -0.07399355 247 ASP C CA  
9516  C C   . ASP C 247 ? 1.45065475 1.48059297 1.37971950 0.03673315  0.09761607  -0.06081245 247 ASP C C   
9517  O O   . ASP C 247 ? 1.44410753 1.47597289 1.35977244 0.03057029  0.09632577  -0.05388508 247 ASP C O   
9518  C CB  . ASP C 247 ? 1.53156328 1.54659379 1.42309976 0.04015229  0.10317407  -0.08107239 247 ASP C CB  
9519  C CG  . ASP C 247 ? 1.54092288 1.54349315 1.42896593 0.03661366  0.08829791  -0.07969882 247 ASP C CG  
9520  O OD1 . ASP C 247 ? 1.54676306 1.54622936 1.45426166 0.03832660  0.08194514  -0.07679666 247 ASP C OD1 
9521  O OD2 . ASP C 247 ? 1.55359924 1.55101848 1.41968989 0.03217350  0.08316412  -0.08092938 247 ASP C OD2 
9522  N N   . LEU C 248 ? 1.41942918 1.44999754 1.37080765 0.03841032  0.09139673  -0.05717193 248 LEU C N   
9523  C CA  . LEU C 248 ? 1.39686894 1.43107474 1.35719049 0.03252361  0.08368979  -0.04609402 248 LEU C CA  
9524  C C   . LEU C 248 ? 1.37923193 1.40005350 1.32749081 0.02862392  0.07106011  -0.04459266 248 LEU C C   
9525  O O   . LEU C 248 ? 1.35592818 1.37653971 1.31177270 0.02478518  0.06335990  -0.03720349 248 LEU C O   
9526  C CB  . LEU C 248 ? 1.38569713 1.42778385 1.37380159 0.03598041  0.08216482  -0.04343882 248 LEU C CB  
9527  C CG  . LEU C 248 ? 1.40176868 1.46009803 1.40624499 0.04015076  0.09418522  -0.04386852 248 LEU C CG  
9528  C CD1 . LEU C 248 ? 1.39416456 1.46210814 1.42676592 0.04301018  0.09033534  -0.03983367 248 LEU C CD1 
9529  C CD2 . LEU C 248 ? 1.41148281 1.48109972 1.41084909 0.03405126  0.10212302  -0.03764983 248 LEU C CD2 
9530  N N   . THR C 249 ? 1.39547706 1.40581000 1.32495260 0.02940688  0.06922017  -0.05207442 249 THR C N   
9531  C CA  . THR C 249 ? 1.40320528 1.40212119 1.32333589 0.02639335  0.05743290  -0.05165036 249 THR C CA  
9532  C C   . THR C 249 ? 1.39418387 1.39498174 1.31209195 0.02035320  0.05157798  -0.04068835 249 THR C C   
9533  O O   . THR C 249 ? 1.38017642 1.37611997 1.30488729 0.01875580  0.04225885  -0.03690438 249 THR C O   
9534  C CB  . THR C 249 ? 1.44425130 1.43559146 1.34097123 0.02587735  0.05729327  -0.05993884 249 THR C CB  
9535  O OG1 . THR C 249 ? 1.47341287 1.45835876 1.37502718 0.03119436  0.05998903  -0.07074217 249 THR C OG1 
9536  C CG2 . THR C 249 ? 1.44715118 1.43104351 1.33174992 0.02134109  0.04582300  -0.05718245 249 THR C CG2 
9537  N N   . GLU C 250 ? 1.40611005 1.41292143 1.31288886 0.01717091  0.05749960  -0.03587316 250 GLU C N   
9538  C CA  . GLU C 250 ? 1.40627789 1.41251850 1.30878091 0.01167148  0.05266624  -0.02540320 250 GLU C CA  
9539  C C   . GLU C 250 ? 1.36238337 1.37410963 1.28640294 0.00957235  0.05221147  -0.01830442 250 GLU C C   
9540  O O   . GLU C 250 ? 1.34043396 1.34785175 1.26646900 0.00592996  0.04513789  -0.01172198 250 GLU C O   
9541  C CB  . GLU C 250 ? 1.46319997 1.47362447 1.34733331 0.00898168  0.05947447  -0.02131670 250 GLU C CB  
9542  C CG  . GLU C 250 ? 1.52720988 1.53290224 1.38784444 0.01018977  0.05818509  -0.02832048 250 GLU C CG  
9543  C CD  . GLU C 250 ? 1.61692786 1.62724769 1.45664966 0.00746791  0.06388911  -0.02293156 250 GLU C CD  
9544  O OE1 . GLU C 250 ? 1.65512037 1.66397858 1.47380579 0.00827341  0.06393320  -0.02932092 250 GLU C OE1 
9545  O OE2 . GLU C 250 ? 1.72733247 1.74282837 1.57152736 0.00418385  0.06842961  -0.01225970 250 GLU C OE2 
9546  N N   . SER C 251 ? 1.33932829 1.36059463 1.27989912 0.01217794  0.05930475  -0.02046377 251 SER C N   
9547  C CA  . SER C 251 ? 1.31649411 1.34521437 1.27898324 0.01000479  0.05834058  -0.01494848 251 SER C CA  
9548  C C   . SER C 251 ? 1.30044258 1.32179737 1.27094424 0.00966116  0.04649453  -0.01416243 251 SER C C   
9549  O O   . SER C 251 ? 1.29694855 1.31099248 1.26521277 0.01362461  0.04124080  -0.01978257 251 SER C O   
9550  C CB  . SER C 251 ? 1.31586635 1.35685694 1.29586554 0.01431228  0.06631497  -0.01844435 251 SER C CB  
9551  O OG  . SER C 251 ? 1.30110836 1.34916842 1.30332613 0.01304175  0.06224125  -0.01472254 251 SER C OG  
9552  N N   . ILE C 252 ? 1.29222310 1.31567800 1.27234828 0.00455006  0.04301294  -0.00733323 252 ILE C N   
9553  C CA  . ILE C 252 ? 1.27816916 1.29676664 1.26690316 0.00367744  0.03291698  -0.00633475 252 ILE C CA  
9554  C C   . ILE C 252 ? 1.26894403 1.29772592 1.27854550 0.00652506  0.03299588  -0.00832795 252 ILE C C   
9555  O O   . ILE C 252 ? 1.25864828 1.28469968 1.27512109 0.00812645  0.02527614  -0.00938006 252 ILE C O   
9556  C CB  . ILE C 252 ? 1.27648771 1.29236758 1.26594436 -0.00325102 0.02986481  0.00093100  252 ILE C CB  
9557  C CG1 . ILE C 252 ? 1.28955448 1.29878128 1.26026332 -0.00589969 0.03263570  0.00531975  252 ILE C CG1 
9558  C CG2 . ILE C 252 ? 1.26483846 1.27356768 1.25825930 -0.00377503 0.01952863  0.00081884  252 ILE C CG2 
9559  C CD1 . ILE C 252 ? 1.29413497 1.30278730 1.26723897 -0.01276883 0.03468658  0.01359623  252 ILE C CD1 
9560  N N   . LEU C 253 ? 1.27372813 1.31538260 1.29333079 0.00700583  0.04196282  -0.00801096 253 LEU C N   
9561  C CA  . LEU C 253 ? 1.26624417 1.32096756 1.30790520 0.00986980  0.04261916  -0.00877594 253 LEU C CA  
9562  C C   . LEU C 253 ? 1.26870430 1.32332993 1.31253910 0.01891528  0.04536089  -0.01522317 253 LEU C C   
9563  O O   . LEU C 253 ? 1.26397514 1.32914448 1.32611787 0.02326189  0.04605922  -0.01577204 253 LEU C O   
9564  C CB  . LEU C 253 ? 1.27035558 1.34069633 1.32449639 0.00586991  0.05115985  -0.00492263 253 LEU C CB  
9565  C CG  . LEU C 253 ? 1.27024257 1.34005904 1.32461536 -0.00382876 0.04946294  0.00165919  253 LEU C CG  
9566  C CD1 . LEU C 253 ? 1.27438664 1.36114180 1.34431982 -0.00805475 0.05818988  0.00524892  253 LEU C CD1 
9567  C CD2 . LEU C 253 ? 1.25842226 1.32428539 1.31999350 -0.00699861 0.03802564  0.00272654  253 LEU C CD2 
9568  N N   . ARG C 254 ? 1.27710533 1.31960309 1.30276549 0.02166563  0.04643329  -0.02004834 254 ARG C N   
9569  C CA  . ARG C 254 ? 1.28202009 1.32095134 1.30842531 0.02967562  0.04907554  -0.02710888 254 ARG C CA  
9570  C C   . ARG C 254 ? 1.27048409 1.30829513 1.31103182 0.03349262  0.04111198  -0.02662115 254 ARG C C   
9571  O O   . ARG C 254 ? 1.26175070 1.29259634 1.29919136 0.03039440  0.03177984  -0.02400796 254 ARG C O   
9572  C CB  . ARG C 254 ? 1.29172981 1.31577885 1.29567337 0.02996049  0.04808762  -0.03252783 254 ARG C CB  
9573  C CG  . ARG C 254 ? 1.30137360 1.31985772 1.30412495 0.03733696  0.05248639  -0.04129049 254 ARG C CG  
9574  C CD  . ARG C 254 ? 1.31320441 1.31883943 1.29268551 0.03578314  0.05156680  -0.04721852 254 ARG C CD  
9575  N NE  . ARG C 254 ? 1.30442202 1.30034029 1.27701724 0.03180021  0.04037996  -0.04458685 254 ARG C NE  
9576  C CZ  . ARG C 254 ? 1.29705977 1.28500867 1.27578318 0.03392542  0.03337404  -0.04588891 254 ARG C CZ  
9577  N NH1 . ARG C 254 ? 1.29831433 1.28499818 1.28938913 0.04023843  0.03582718  -0.04957348 254 ARG C NH1 
9578  N NH2 . ARG C 254 ? 1.29009509 1.27088094 1.26216161 0.03003939  0.02433913  -0.04333841 254 ARG C NH2 
9579  N N   . SER C 255 ? 1.27104807 1.31714928 1.32814300 0.04041579  0.04506532  -0.02826363 255 SER C N   
9580  C CA  . SER C 255 ? 1.26215279 1.30812776 1.33269274 0.04478199  0.03773000  -0.02654118 255 SER C CA  
9581  C C   . SER C 255 ? 1.26679921 1.29525864 1.32654369 0.04872476  0.03477278  -0.03150310 255 SER C C   
9582  O O   . SER C 255 ? 1.27921784 1.30022407 1.32939970 0.05167691  0.04128819  -0.03813992 255 SER C O   
9583  C CB  . SER C 255 ? 1.26199782 1.32302535 1.35482490 0.05151194  0.04214073  -0.02543351 255 SER C CB  
9584  O OG  . SER C 255 ? 1.25274682 1.31607139 1.35812330 0.05429991  0.03334529  -0.02135319 255 SER C OG  
9585  N N   . ALA C 256 ? 1.25800252 1.28050911 1.31953561 0.04832787  0.02522209  -0.02844968 256 ALA C N   
9586  C CA  . ALA C 256 ? 1.26162052 1.26782358 1.31447732 0.05069455  0.02164434  -0.03193428 256 ALA C CA  
9587  C C   . ALA C 256 ? 1.26780510 1.27246940 1.33368814 0.05996430  0.02490714  -0.03378206 256 ALA C C   
9588  O O   . ALA C 256 ? 1.26515424 1.28299880 1.34867644 0.06460913  0.02670536  -0.03019678 256 ALA C O   
9589  C CB  . ALA C 256 ? 1.25078142 1.25261712 1.30071795 0.04644429  0.01127401  -0.02719825 256 ALA C CB  
9590  N N   . TYR C 257 ? 1.27711594 1.26546800 1.33461583 0.06240570  0.02549137  -0.03933008 257 TYR C N   
9591  C CA  . TYR C 257 ? 1.28699815 1.26916802 1.35483527 0.07133275  0.02961735  -0.04212432 257 TYR C CA  
9592  C C   . TYR C 257 ? 1.27899837 1.26293588 1.36081505 0.07500780  0.02233248  -0.03403074 257 TYR C C   
9593  O O   . TYR C 257 ? 1.26983500 1.25086474 1.34663081 0.07010026  0.01378605  -0.02942474 257 TYR C O   
9594  C CB  . TYR C 257 ? 1.30123401 1.26444077 1.35461235 0.07102258  0.03236191  -0.05129641 257 TYR C CB  
9595  C CG  . TYR C 257 ? 1.31478918 1.26791096 1.37796557 0.08003607  0.03751277  -0.05534286 257 TYR C CG  
9596  C CD1 . TYR C 257 ? 1.32396948 1.28406501 1.39820516 0.08791633  0.04713176  -0.05846104 257 TYR C CD1 
9597  C CD2 . TYR C 257 ? 1.31902015 1.25591910 1.38226259 0.08107291  0.03311311  -0.05521786 257 TYR C CD2 
9598  C CE1 . TYR C 257 ? 1.33788836 1.28770518 1.42247880 0.09724513  0.05229644  -0.06196909 257 TYR C CE1 
9599  C CE2 . TYR C 257 ? 1.33328879 1.25895607 1.40654480 0.08957851  0.03806844  -0.05820790 257 TYR C CE2 
9600  C CZ  . TYR C 257 ? 1.34295118 1.27459347 1.42698109 0.09808328  0.04761376  -0.06169777 257 TYR C CZ  
9601  O OH  . TYR C 257 ? 1.35862076 1.27768171 1.45331371 0.10731889  0.05282211  -0.06459888 257 TYR C OH  
9602  N N   . HIS C 258 ? 1.28353226 1.27360106 1.38314557 0.08416077  0.02610348  -0.03195662 258 HIS C N   
9603  C CA  . HIS C 258 ? 1.27678537 1.27418804 1.39172387 0.08858116  0.01957687  -0.02273520 258 HIS C CA  
9604  C C   . HIS C 258 ? 1.27695346 1.25844359 1.38476014 0.08716370  0.01248717  -0.01997833 258 HIS C C   
9605  O O   . HIS C 258 ? 1.26817322 1.25549090 1.38005948 0.08613469  0.00440598  -0.01186777 258 HIS C O   
9606  C CB  . HIS C 258 ? 1.28505516 1.28973734 1.42010033 0.10007874  0.02559621  -0.02138900 258 HIS C CB  
9607  C CG  . HIS C 258 ? 1.30080247 1.28642142 1.43754685 0.10797770  0.02981930  -0.02492593 258 HIS C CG  
9608  N ND1 . HIS C 258 ? 1.30287433 1.27817440 1.44344759 0.11132318  0.02381832  -0.01861825 258 HIS C ND1 
9609  C CD2 . HIS C 258 ? 1.31701469 1.29127991 1.45209980 0.11300458  0.03974738  -0.03418210 258 HIS C CD2 
9610  C CE1 . HIS C 258 ? 1.31983101 1.27700996 1.46193039 0.11785834  0.02993271  -0.02364296 258 HIS C CE1 
9611  N NE2 . HIS C 258 ? 1.32881951 1.28481281 1.46738803 0.11897253  0.03955714  -0.03382750 258 HIS C NE2 
9612  N N   . CYS C 259 ? 1.28841150 1.25044060 1.38562775 0.08684188  0.01587588  -0.02706561 259 CYS C N   
9613  C CA  . CYS C 259 ? 1.28993702 1.23623455 1.37976587 0.08403059  0.01027344  -0.02538013 259 CYS C CA  
9614  C C   . CYS C 259 ? 1.27469683 1.22795367 1.35734534 0.07615390  0.00131846  -0.01948245 259 CYS C C   
9615  O O   . CYS C 259 ? 1.27075183 1.22364450 1.35692060 0.07674830  -0.00489750 -0.01193641 259 CYS C O   
9616  C CB  . CYS C 259 ? 1.30108845 1.22907269 1.37639153 0.07996689  0.01350792  -0.03517544 259 CYS C CB  
9617  S SG  . CYS C 259 ? 1.30267012 1.21409476 1.37360048 0.07649334  0.00668267  -0.03130751 259 CYS C SG  
9618  N N   . HIS C 260 ? 1.26819289 1.22658336 1.33971357 0.06892698  0.00121921  -0.02317414 260 HIS C N   
9619  C CA  . HIS C 260 ? 1.25648832 1.21781135 1.31886101 0.06116926  -0.00607255 -0.01973895 260 HIS C CA  
9620  C C   . HIS C 260 ? 1.24573588 1.22365415 1.31787097 0.06141623  -0.01086522 -0.01213272 260 HIS C C   
9621  O O   . HIS C 260 ? 1.23888004 1.21771860 1.30822778 0.05831210  -0.01781511 -0.00718297 260 HIS C O   
9622  C CB  . HIS C 260 ? 1.25565624 1.21634996 1.30393219 0.05445590  -0.00410672 -0.02560376 260 HIS C CB  
9623  C CG  . HIS C 260 ? 1.24499202 1.20879376 1.28487551 0.04732532  -0.01050256 -0.02243081 260 HIS C CG  
9624  N ND1 . HIS C 260 ? 1.24196780 1.19821739 1.27663171 0.04461183  -0.01628773 -0.02015177 260 HIS C ND1 
9625  C CD2 . HIS C 260 ? 1.23807108 1.21092403 1.27448702 0.04259270  -0.01146758 -0.02116296 260 HIS C CD2 
9626  C CE1 . HIS C 260 ? 1.23331821 1.19433939 1.26160657 0.03907612  -0.02049846 -0.01803060 260 HIS C CE1 
9627  N NE2 . HIS C 260 ? 1.23119271 1.20140243 1.26040018 0.03769840  -0.01781788 -0.01856134 260 HIS C NE2 
9628  N N   . LEU C 261 ? 1.24530602 1.23696816 1.32880318 0.06475127  -0.00702493 -0.01168742 261 LEU C N   
9629  C CA  . LEU C 261 ? 1.23658741 1.24570775 1.33100808 0.06451244  -0.01187893 -0.00521116 261 LEU C CA  
9630  C C   . LEU C 261 ? 1.23714042 1.24677753 1.33947504 0.06965442  -0.01773065 0.00201516  261 LEU C C   
9631  O O   . LEU C 261 ? 1.23005378 1.24762368 1.33214605 0.06646200  -0.02513398 0.00710966  261 LEU C O   
9632  C CB  . LEU C 261 ? 1.23787963 1.26232827 1.34606826 0.06796791  -0.00600227 -0.00591942 261 LEU C CB  
9633  C CG  . LEU C 261 ? 1.23270726 1.26637006 1.33692884 0.06045756  -0.00386696 -0.00819321 261 LEU C CG  
9634  C CD1 . LEU C 261 ? 1.23819816 1.25884867 1.32597816 0.05688056  0.00153472  -0.01487838 261 LEU C CD1 
9635  C CD2 . LEU C 261 ? 1.23337245 1.28543246 1.35458875 0.06357902  0.00129788  -0.00724510 261 LEU C CD2 
9636  N N   . THR C 262 ? 1.24739063 1.24809742 1.35618544 0.07766875  -0.01406733 0.00235980  262 THR C N   
9637  C CA  . THR C 262 ? 1.25106072 1.24893367 1.36600339 0.08309565  -0.01884761 0.01017756  262 THR C CA  
9638  C C   . THR C 262 ? 1.24652004 1.23649490 1.34783518 0.07652099  -0.02541335 0.01268238  262 THR C C   
9639  O O   . THR C 262 ? 1.24188948 1.24073994 1.34430707 0.07574728  -0.03242999 0.01960784  262 THR C O   
9640  C CB  . THR C 262 ? 1.26550019 1.24872100 1.38655734 0.09157149  -0.01274974 0.00890817  262 THR C CB  
9641  O OG1 . THR C 262 ? 1.27049148 1.26083624 1.40307415 0.09763568  -0.00523218 0.00496246  262 THR C OG1 
9642  C CG2 . THR C 262 ? 1.27149928 1.25241745 1.40109062 0.09840781  -0.01701337 0.01879976  262 THR C CG2 
9643  N N   . TYR C 263 ? 1.24867964 1.22319329 1.33704567 0.07168119  -0.02296329 0.00659436  263 TYR C N   
9644  C CA  . TYR C 263 ? 1.24504900 1.21195269 1.32120836 0.06548849  -0.02785900 0.00805212  263 TYR C CA  
9645  C C   . TYR C 263 ? 1.23368812 1.21460462 1.30649793 0.06032506  -0.03410630 0.01111753  263 TYR C C   
9646  O O   . TYR C 263 ? 1.23204243 1.21530867 1.30289400 0.05970272  -0.03970712 0.01715738  263 TYR C O   
9647  C CB  . TYR C 263 ? 1.24772584 1.20090818 1.31178772 0.06022964  -0.02442386 -0.00013166 263 TYR C CB  
9648  C CG  . TYR C 263 ? 1.24921644 1.19072354 1.30495262 0.05625505  -0.02744374 0.00127135  263 TYR C CG  
9649  C CD1 . TYR C 263 ? 1.25974488 1.18868661 1.31941760 0.05971946  -0.02622084 0.00396242  263 TYR C CD1 
9650  C CD2 . TYR C 263 ? 1.24125636 1.18397903 1.28606892 0.04901990  -0.03096358 0.00001464  263 TYR C CD2 
9651  C CE1 . TYR C 263 ? 1.26174748 1.18081832 1.31497049 0.05527357  -0.02839613 0.00552882  263 TYR C CE1 
9652  C CE2 . TYR C 263 ? 1.24251413 1.17669547 1.28133643 0.04544905  -0.03328618 0.00154390  263 TYR C CE2 
9653  C CZ  . TYR C 263 ? 1.25254595 1.17531896 1.29559255 0.04811246  -0.03194396 0.00429367  263 TYR C CZ  
9654  O OH  . TYR C 263 ? 1.25415933 1.16940713 1.29214180 0.04364690  -0.03368337 0.00586726  263 TYR C OH  
9655  N N   . LEU C 264 ? 1.22768033 1.21765006 1.29986668 0.05664234  -0.03272191 0.00694017  264 LEU C N   
9656  C CA  . LEU C 264 ? 1.21890473 1.22024333 1.28817201 0.05095574  -0.03787692 0.00830841  264 LEU C CA  
9657  C C   . LEU C 264 ? 1.21774089 1.23410785 1.29767215 0.05413323  -0.04316586 0.01489976  264 LEU C C   
9658  O O   . LEU C 264 ? 1.21434665 1.23579621 1.28951228 0.05064210  -0.04940905 0.01774060  264 LEU C O   
9659  C CB  . LEU C 264 ? 1.21556878 1.22196054 1.28374577 0.04669738  -0.03403825 0.00302864  264 LEU C CB  
9660  C CG  . LEU C 264 ? 1.21706092 1.21094096 1.27236664 0.04267573  -0.03026562 -0.00282738 264 LEU C CG  
9661  C CD1 . LEU C 264 ? 1.21425200 1.21408427 1.26697516 0.03768592  -0.02762559 -0.00579576 264 LEU C CD1 
9662  C CD2 . LEU C 264 ? 1.21495247 1.19935107 1.25880730 0.03891399  -0.03457061 -0.00228352 264 LEU C CD2 
9663  N N   . LYS C 265 ? 1.22176170 1.24581277 1.31604540 0.06103990  -0.04065795 0.01709106  265 LYS C N   
9664  C CA  . LYS C 265 ? 1.22123599 1.26274121 1.32769179 0.06445736  -0.04597895 0.02345679  265 LYS C CA  
9665  C C   . LYS C 265 ? 1.22523558 1.26379025 1.32809722 0.06722032  -0.05202017 0.03086961  265 LYS C C   
9666  O O   . LYS C 265 ? 1.22285831 1.27293444 1.32410300 0.06458613  -0.05924214 0.03454875  265 LYS C O   
9667  C CB  . LYS C 265 ? 1.22580755 1.27575564 1.34972906 0.07256782  -0.04120803 0.02456642  265 LYS C CB  
9668  C CG  . LYS C 265 ? 1.22168767 1.28282690 1.35236347 0.06948457  -0.03646812 0.01937449  265 LYS C CG  
9669  C CD  . LYS C 265 ? 1.22780502 1.29366779 1.37381041 0.07795644  -0.02901949 0.01874947  265 LYS C CD  
9670  C CE  . LYS C 265 ? 1.22375464 1.30713356 1.38025630 0.07504833  -0.02539085 0.01605792  265 LYS C CE  
9671  N NZ  . LYS C 265 ? 1.23083222 1.31731653 1.40050542 0.08335315  -0.01605160 0.01403466  265 LYS C NZ  
9672  N N   . ASN C 266 ? 1.23289061 1.25577700 1.33399153 0.07208467  -0.04884354 0.03289324  266 ASN C N   
9673  C CA  . ASN C 266 ? 1.23907971 1.25892270 1.33816731 0.07549807  -0.05350015 0.04157026  266 ASN C CA  
9674  C C   . ASN C 266 ? 1.23572350 1.24789751 1.31813502 0.06793671  -0.05634669 0.04046521  266 ASN C C   
9675  O O   . ASN C 266 ? 1.24064386 1.25035620 1.31818914 0.06897666  -0.05987341 0.04730527  266 ASN C O   
9676  C CB  . ASN C 266 ? 1.25091064 1.25843024 1.35805857 0.08434307  -0.04909831 0.04579713  266 ASN C CB  
9677  C CG  . ASN C 266 ? 1.25484753 1.24187791 1.35638404 0.08274001  -0.04172360 0.03836847  266 ASN C CG  
9678  O OD1 . ASN C 266 ? 1.25219917 1.22934532 1.34079313 0.07593653  -0.04203735 0.03519356  266 ASN C OD1 
9679  N ND2 . ASN C 266 ? 1.26271832 1.24336004 1.37406611 0.08920544  -0.03519947 0.03558137  266 ASN C ND2 
9680  N N   . MET C 267 ? 1.22818863 1.23755002 1.30226433 0.06066769  -0.05454533 0.03236816  267 MET C N   
9681  C CA  . MET C 267 ? 1.22415745 1.22948313 1.28421474 0.05373926  -0.05723486 0.03063506  267 MET C CA  
9682  C C   . MET C 267 ? 1.21882629 1.23926151 1.27677798 0.04930528  -0.06293350 0.03008595  267 MET C C   
9683  O O   . MET C 267 ? 1.21747041 1.23725712 1.26461625 0.04470076  -0.06606954 0.02962907  267 MET C O   
9684  C CB  . MET C 267 ? 1.22082782 1.21435118 1.27383149 0.04914205  -0.05225471 0.02266321  267 MET C CB  
9685  C CG  . MET C 267 ? 1.21641195 1.20592713 1.25664496 0.04252206  -0.05410399 0.02005266  267 MET C CG  
9686  S SD  . MET C 267 ? 1.21544313 1.19054580 1.24823499 0.03869696  -0.04896585 0.01273324  267 MET C SD  
9687  C CE  . MET C 267 ? 1.22524691 1.18827355 1.26409733 0.04407243  -0.04468430 0.01397729  267 MET C CE  
9688  N N   . GLY C 268 ? 1.21698368 1.25130689 1.28596175 0.05058892  -0.06402068 0.02976053  268 GLY C N   
9689  C CA  . GLY C 268 ? 1.21427476 1.26428437 1.28379047 0.04632456  -0.07012275 0.02940170  268 GLY C CA  
9690  C C   . GLY C 268 ? 1.20809889 1.25893259 1.27537274 0.03893505  -0.06814032 0.02161856  268 GLY C C   
9691  O O   . GLY C 268 ? 1.20688438 1.26628649 1.27155054 0.03338512  -0.07275748 0.01952399  268 GLY C O   
9692  N N   . VAL C 269 ? 1.20609725 1.24804556 1.27451050 0.03899747  -0.06122657 0.01754535  269 VAL C N   
9693  C CA  . VAL C 269 ? 1.20207131 1.24073839 1.26580667 0.03241999  -0.05821725 0.01132692  269 VAL C CA  
9694  C C   . VAL C 269 ? 1.20076239 1.25250435 1.27746308 0.03152608  -0.05618793 0.01009754  269 VAL C C   
9695  O O   . VAL C 269 ? 1.20267403 1.25912738 1.29047787 0.03743304  -0.05278165 0.01193534  269 VAL C O   
9696  C CB  . VAL C 269 ? 1.20239997 1.22498012 1.25828409 0.03273644  -0.05217202 0.00806621  269 VAL C CB  
9697  C CG1 . VAL C 269 ? 1.19996023 1.22002220 1.25145781 0.02688485  -0.04882260 0.00309074  269 VAL C CG1 
9698  C CG2 . VAL C 269 ? 1.20350170 1.21461403 1.24818265 0.03261041  -0.05399225 0.00917872  269 VAL C CG2 
9699  N N   . GLY C 270 ? 1.19861591 1.25542045 1.27428126 0.02406604  -0.05765764 0.00685395  270 GLY C N   
9700  C CA  . GLY C 270 ? 1.19781756 1.26744556 1.28598523 0.02125006  -0.05545538 0.00566127  270 GLY C CA  
9701  C C   . GLY C 270 ? 1.19752049 1.25914657 1.28145933 0.01686059  -0.04845214 0.00182494  270 GLY C C   
9702  O O   . GLY C 270 ? 1.19803619 1.26831055 1.29237616 0.01632989  -0.04368380 0.00152147  270 GLY C O   
9703  N N   . ALA C 271 ? 1.19754875 1.24384928 1.26661086 0.01400891  -0.04781271 -0.00045227 271 ALA C N   
9704  C CA  . ALA C 271 ? 1.19886005 1.23635960 1.26159024 0.01071519  -0.04176268 -0.00288940 271 ALA C CA  
9705  C C   . ALA C 271 ? 1.19930720 1.22064102 1.24744666 0.01226293  -0.04100865 -0.00398779 271 ALA C C   
9706  O O   . ALA C 271 ? 1.19816995 1.21424603 1.23931909 0.01192124  -0.04565038 -0.00380590 271 ALA C O   
9707  C CB  . ALA C 271 ? 1.19994628 1.23960161 1.26299524 0.00250975  -0.04275961 -0.00434510 271 ALA C CB  
9708  N N   . SER C 272 ? 1.20190215 1.21661353 1.24551356 0.01365341  -0.03503959 -0.00531924 272 SER C N   
9709  C CA  . SER C 272 ? 1.20320654 1.20441747 1.23365045 0.01404990  -0.03451641 -0.00670153 272 SER C CA  
9710  C C   . SER C 272 ? 1.20614243 1.20226693 1.22892404 0.00940120  -0.03154506 -0.00744630 272 SER C C   
9711  O O   . SER C 272 ? 1.20844591 1.21031642 1.23595262 0.00660100  -0.02785428 -0.00694240 272 SER C O   
9712  C CB  . SER C 272 ? 1.20626497 1.20253074 1.23536050 0.01941546  -0.03120910 -0.00802400 272 SER C CB  
9713  O OG  . SER C 272 ? 1.21098948 1.20946383 1.24146736 0.02014841  -0.02452826 -0.00985883 272 SER C OG  
9714  N N   . LEU C 273 ? 1.20650756 1.19259369 1.21838570 0.00848171  -0.03355407 -0.00784079 273 LEU C N   
9715  C CA  . LEU C 273 ? 1.21117675 1.19046235 1.21350062 0.00656152  -0.03068701 -0.00787213 273 LEU C CA  
9716  C C   . LEU C 273 ? 1.21177769 1.18321502 1.20524096 0.00913361  -0.03225971 -0.00918220 273 LEU C C   
9717  O O   . LEU C 273 ? 1.20801532 1.17741334 1.20173788 0.01059420  -0.03620636 -0.00930375 273 LEU C O   
9718  C CB  . LEU C 273 ? 1.21247876 1.18834054 1.21215582 0.00194739  -0.03224418 -0.00628285 273 LEU C CB  
9719  C CG  . LEU C 273 ? 1.21837842 1.18637466 1.20752275 0.00092801  -0.03028690 -0.00477471 273 LEU C CG  
9720  C CD1 . LEU C 273 ? 1.22484076 1.19592392 1.21328628 -0.00051405 -0.02413931 -0.00336638 273 LEU C CD1 
9721  C CD2 . LEU C 273 ? 1.22016072 1.18170500 1.20665586 -0.00184316 -0.03277840 -0.00323020 273 LEU C CD2 
9722  N N   . THR C 274 ? 1.21762550 1.18552864 1.20309198 0.00924411  -0.02914616 -0.01008007 274 THR C N   
9723  C CA  . THR C 274 ? 1.21958435 1.18141484 1.19706404 0.01069716  -0.03097380 -0.01191377 274 THR C CA  
9724  C C   . THR C 274 ? 1.22604179 1.18465936 1.19284058 0.00888656  -0.03014090 -0.01078467 274 THR C C   
9725  O O   . THR C 274 ? 1.23241913 1.19307137 1.19588113 0.00801107  -0.02565449 -0.01033543 274 THR C O   
9726  C CB  . THR C 274 ? 1.22253382 1.18409765 1.20185947 0.01381870  -0.02857978 -0.01560768 274 THR C CB  
9727  O OG1 . THR C 274 ? 1.21736979 1.18209052 1.20721090 0.01609455  -0.02983073 -0.01484284 274 THR C OG1 
9728  C CG2 . THR C 274 ? 1.22596967 1.18120849 1.19779253 0.01406271  -0.03073744 -0.01835221 274 THR C CG2 
9729  N N   . ILE C 275 ? 1.22517669 1.17967725 1.18688619 0.00863858  -0.03437308 -0.00977172 275 ILE C N   
9730  C CA  . ILE C 275 ? 1.23204207 1.18423557 1.18372297 0.00785010  -0.03486800 -0.00793840 275 ILE C CA  
9731  C C   . ILE C 275 ? 1.23461938 1.18566608 1.18080103 0.00875221  -0.03751710 -0.01124119 275 ILE C C   
9732  O O   . ILE C 275 ? 1.22934461 1.17934453 1.17931211 0.00933152  -0.04102766 -0.01231823 275 ILE C O   
9733  C CB  . ILE C 275 ? 1.23072743 1.17994308 1.18235219 0.00715343  -0.03760242 -0.00365805 275 ILE C CB  
9734  C CG1 . ILE C 275 ? 1.22752798 1.17705810 1.18690014 0.00541866  -0.03608234 -0.00225770 275 ILE C CG1 
9735  C CG2 . ILE C 275 ? 1.23992300 1.18732786 1.18202209 0.00687428  -0.03734792 0.00013335  275 ILE C CG2 
9736  C CD1 . ILE C 275 ? 1.22898471 1.17348289 1.18824005 0.00465275  -0.03786112 0.00086042  275 ILE C CD1 
9737  N N   . SER C 276 ? 1.24400914 1.19573748 1.18113291 0.00837955  -0.03555802 -0.01307664 276 SER C N   
9738  C CA  . SER C 276 ? 1.24920654 1.20034385 1.17978466 0.00810140  -0.03856098 -0.01693592 276 SER C CA  
9739  C C   . SER C 276 ? 1.24913061 1.20099461 1.17616963 0.00780045  -0.04407530 -0.01311434 276 SER C C   
9740  O O   . SER C 276 ? 1.25043833 1.20230424 1.17534411 0.00814968  -0.04413727 -0.00747681 276 SER C O   
9741  C CB  . SER C 276 ? 1.26138949 1.21369791 1.18168461 0.00760463  -0.03494281 -0.02048325 276 SER C CB  
9742  O OG  . SER C 276 ? 1.26818633 1.22261405 1.18008518 0.00700921  -0.03348736 -0.01527729 276 SER C OG  
9743  N N   . LEU C 277 ? 1.24849474 1.20099258 1.17609894 0.00719870  -0.04847016 -0.01598464 277 LEU C N   
9744  C CA  . LEU C 277 ? 1.24984431 1.20548594 1.17482519 0.00721157  -0.05389859 -0.01290073 277 LEU C CA  
9745  C C   . LEU C 277 ? 1.25996947 1.21876478 1.17632759 0.00516067  -0.05680278 -0.01742554 277 LEU C C   
9746  O O   . LEU C 277 ? 1.25994766 1.21800900 1.17946684 0.00322538  -0.05816038 -0.02315337 277 LEU C O   
9747  C CB  . LEU C 277 ? 1.23987615 1.19574869 1.17525959 0.00777236  -0.05677384 -0.01200550 277 LEU C CB  
9748  C CG  . LEU C 277 ? 1.23140085 1.18442559 1.17424047 0.00937557  -0.05436190 -0.00897030 277 LEU C CG  
9749  C CD1 . LEU C 277 ? 1.22377384 1.17780375 1.17485213 0.00991791  -0.05662424 -0.00864141 277 LEU C CD1 
9750  C CD2 . LEU C 277 ? 1.23407662 1.18588877 1.17399919 0.01073765  -0.05358165 -0.00352208 277 LEU C CD2 
9751  N N   . ILE C 278 ? 1.27016079 1.23223484 1.17528248 0.00529265  -0.05779408 -0.01466577 278 ILE C N   
9752  C CA  . ILE C 278 ? 1.28313756 1.24873078 1.17670679 0.00301822  -0.05987865 -0.01974371 278 ILE C CA  
9753  C C   . ILE C 278 ? 1.28689241 1.25993943 1.17784917 0.00270462  -0.06769216 -0.01671666 278 ILE C C   
9754  O O   . ILE C 278 ? 1.28708982 1.26258922 1.17711091 0.00539185  -0.06950075 -0.00854813 278 ILE C O   
9755  C CB  . ILE C 278 ? 1.29465067 1.26015532 1.17550790 0.00334350  -0.05484293 -0.01889555 278 ILE C CB  
9756  C CG1 . ILE C 278 ? 1.29035616 1.25075436 1.17634988 0.00412467  -0.04686042 -0.02093023 278 ILE C CG1 
9757  C CG2 . ILE C 278 ? 1.31061947 1.28017294 1.17702174 0.00090670  -0.05694020 -0.02503331 278 ILE C CG2 
9758  C CD1 . ILE C 278 ? 1.29088366 1.24773622 1.18046176 0.00316110  -0.04442896 -0.03040185 278 ILE C CD1 
9759  N N   . LYS C 279 ? 1.29071915 1.26740026 1.18166089 -0.00059524 -0.07233552 -0.02322033 279 LYS C N   
9760  C CA  . LYS C 279 ? 1.29619598 1.28269398 1.18469059 -0.00153746 -0.08041910 -0.02128382 279 LYS C CA  
9761  C C   . LYS C 279 ? 1.31328237 1.30400217 1.18671513 -0.00512015 -0.08303171 -0.02789684 279 LYS C C   
9762  O O   . LYS C 279 ? 1.31795704 1.30464196 1.19012892 -0.00889372 -0.08146520 -0.03771877 279 LYS C O   
9763  C CB  . LYS C 279 ? 1.28733742 1.27713847 1.18994009 -0.00352664 -0.08470295 -0.02334863 279 LYS C CB  
9764  C CG  . LYS C 279 ? 1.29109621 1.29362285 1.19506991 -0.00394804 -0.09329904 -0.02014755 279 LYS C CG  
9765  C CD  . LYS C 279 ? 1.28516567 1.29276204 1.20282185 -0.00761293 -0.09723242 -0.02379976 279 LYS C CD  
9766  C CE  . LYS C 279 ? 1.28783357 1.31049740 1.20942497 -0.00716963 -0.10564713 -0.01934172 279 LYS C CE  
9767  N NZ  . LYS C 279 ? 1.28541076 1.31485415 1.21927214 -0.01259589 -0.10966501 -0.02431310 279 LYS C NZ  
9768  N N   . ASP C 280 ? 1.32425916 1.32261324 1.18576276 -0.00373573 -0.08689740 -0.02238308 280 ASP C N   
9769  C CA  . ASP C 280 ? 1.34246886 1.34762919 1.18814075 -0.00731223 -0.09118134 -0.02824043 280 ASP C CA  
9770  C C   . ASP C 280 ? 1.35112369 1.34809721 1.18724298 -0.00962276 -0.08385013 -0.03802109 280 ASP C C   
9771  O O   . ASP C 280 ? 1.36446965 1.36321938 1.19167197 -0.01410857 -0.08616447 -0.04815558 280 ASP C O   
9772  C CB  . ASP C 280 ? 1.34407282 1.35785174 1.19572973 -0.01187314 -0.10001186 -0.03388304 280 ASP C CB  
9773  C CG  . ASP C 280 ? 1.34035242 1.36655748 1.19929814 -0.00944028 -0.10836566 -0.02471033 280 ASP C CG  
9774  O OD1 . ASP C 280 ? 1.34161854 1.37023461 1.19647551 -0.00398915 -0.10849868 -0.01379051 280 ASP C OD1 
9775  O OD2 . ASP C 280 ? 1.33702338 1.37050068 1.20676672 -0.01291525 -0.11444163 -0.02822204 280 ASP C OD2 
9776  N N   . GLY C 281 ? 1.34430385 1.33255649 1.18325913 -0.00662431 -0.07493147 -0.03559438 281 GLY C N   
9777  C CA  . GLY C 281 ? 1.35231709 1.33386493 1.18401134 -0.00747417 -0.06693388 -0.04377670 281 GLY C CA  
9778  C C   . GLY C 281 ? 1.34586143 1.31873524 1.18946803 -0.00926064 -0.06393769 -0.05325338 281 GLY C C   
9779  O O   . GLY C 281 ? 1.35394728 1.32091153 1.19295800 -0.00955139 -0.05753458 -0.06121000 281 GLY C O   
9780  N N   . HIS C 282 ? 1.33274400 1.30477250 1.19171560 -0.01013048 -0.06808928 -0.05208774 282 HIS C N   
9781  C CA  . HIS C 282 ? 1.32634485 1.28942859 1.19780445 -0.01131111 -0.06500728 -0.05843855 282 HIS C CA  
9782  C C   . HIS C 282 ? 1.30745876 1.26749849 1.19398880 -0.00762500 -0.06241650 -0.05033175 282 HIS C C   
9783  O O   . HIS C 282 ? 1.29840243 1.26365638 1.18992150 -0.00621728 -0.06628932 -0.04232692 282 HIS C O   
9784  C CB  . HIS C 282 ? 1.33032751 1.29496241 1.20620692 -0.01675185 -0.07169887 -0.06495294 282 HIS C CB  
9785  C CG  . HIS C 282 ? 1.31769764 1.27592361 1.21133780 -0.01728204 -0.07069419 -0.06468660 282 HIS C CG  
9786  N ND1 . HIS C 282 ? 1.31961823 1.26623714 1.21869397 -0.01738392 -0.06484628 -0.07089001 282 HIS C ND1 
9787  C CD2 . HIS C 282 ? 1.30418360 1.26609218 1.21105969 -0.01722846 -0.07422083 -0.05828469 282 HIS C CD2 
9788  C CE1 . HIS C 282 ? 1.30827224 1.25175643 1.22244859 -0.01778403 -0.06534176 -0.06769760 282 HIS C CE1 
9789  N NE2 . HIS C 282 ? 1.29861927 1.25159228 1.21739113 -0.01783928 -0.07070100 -0.06032704 282 HIS C NE2 
9790  N N   . LEU C 283 ? 1.30256951 1.25434339 1.19688475 -0.00595596 -0.05616568 -0.05282202 283 LEU C N   
9791  C CA  . LEU C 283 ? 1.28666878 1.23637259 1.19363415 -0.00269916 -0.05384384 -0.04581876 283 LEU C CA  
9792  C C   . LEU C 283 ? 1.27711833 1.22708428 1.19602835 -0.00420600 -0.05835702 -0.04395292 283 LEU C C   
9793  O O   . LEU C 283 ? 1.27938676 1.22432077 1.20398521 -0.00658513 -0.05836421 -0.04922913 283 LEU C O   
9794  C CB  . LEU C 283 ? 1.28629434 1.22900343 1.19791961 -0.00027710 -0.04650538 -0.04896592 283 LEU C CB  
9795  C CG  . LEU C 283 ? 1.27169657 1.21263480 1.19664085 0.00256793  -0.04471954 -0.04309581 283 LEU C CG  
9796  C CD1 . LEU C 283 ? 1.26499653 1.21070039 1.18892539 0.00455509  -0.04396642 -0.03540527 283 LEU C CD1 
9797  C CD2 . LEU C 283 ? 1.27327275 1.20814228 1.20443416 0.00502703  -0.03873394 -0.04679504 283 LEU C CD2 
9798  N N   . TRP C 284 ? 1.26729226 1.22237301 1.19053364 -0.00254085 -0.06122411 -0.03613225 284 TRP C N   
9799  C CA  . TRP C 284 ? 1.25888288 1.21647215 1.19272113 -0.00354664 -0.06500208 -0.03356077 284 TRP C CA  
9800  C C   . TRP C 284 ? 1.24837935 1.20086396 1.19261765 -0.00143928 -0.06125651 -0.03095854 284 TRP C C   
9801  O O   . TRP C 284 ? 1.24479747 1.19616055 1.19755673 -0.00303730 -0.06216528 -0.03126373 284 TRP C O   
9802  C CB  . TRP C 284 ? 1.25539708 1.22117901 1.18886006 -0.00190973 -0.06941996 -0.02683281 284 TRP C CB  
9803  C CG  . TRP C 284 ? 1.24674833 1.21662486 1.19170916 -0.00205813 -0.07223734 -0.02372534 284 TRP C CG  
9804  C CD1 . TRP C 284 ? 1.24874914 1.22606611 1.19798470 -0.00505020 -0.07745496 -0.02483376 284 TRP C CD1 
9805  C CD2 . TRP C 284 ? 1.23581147 1.20403433 1.18933618 0.00085401  -0.06979628 -0.01898072 284 TRP C CD2 
9806  N NE1 . TRP C 284 ? 1.23943532 1.21986675 1.19992602 -0.00390770 -0.07758474 -0.02080132 284 TRP C NE1 
9807  C CE2 . TRP C 284 ? 1.23194385 1.20657778 1.19415176 -0.00011362 -0.07292288 -0.01732954 284 TRP C CE2 
9808  C CE3 . TRP C 284 ? 1.22990334 1.19281578 1.18456817 0.00384946  -0.06538516 -0.01633775 284 TRP C CE3 
9809  C CZ2 . TRP C 284 ? 1.22320294 1.19831192 1.19367242 0.00221754  -0.07103074 -0.01340782 284 TRP C CZ2 
9810  C CZ3 . TRP C 284 ? 1.22161365 1.18490660 1.18397844 0.00571064  -0.06447095 -0.01289196 284 TRP C CZ3 
9811  C CH2 . TRP C 284 ? 1.21866083 1.18767202 1.18808234 0.00516321  -0.06693616 -0.01148733 284 TRP C CH2 
9812  N N   . GLY C 285 ? 1.24438417 1.19476795 1.18783963 0.00182362  -0.05725808 -0.02791341 285 GLY C N   
9813  C CA  . GLY C 285 ? 1.23494208 1.18280172 1.18722928 0.00394526  -0.05483498 -0.02469560 285 GLY C CA  
9814  C C   . GLY C 285 ? 1.23237324 1.17978179 1.18329680 0.00654380  -0.05117590 -0.02196562 285 GLY C C   
9815  O O   . GLY C 285 ? 1.23807299 1.18652558 1.18145669 0.00665706  -0.04975600 -0.02213708 285 GLY C O   
9816  N N   . LEU C 286 ? 1.22484219 1.17141068 1.18307829 0.00818671  -0.04973122 -0.01931379 286 LEU C N   
9817  C CA  . LEU C 286 ? 1.22234952 1.16948318 1.18178463 0.00976999  -0.04663560 -0.01724431 286 LEU C CA  
9818  C C   . LEU C 286 ? 1.21507359 1.16375041 1.17874372 0.01044998  -0.04811479 -0.01310591 286 LEU C C   
9819  O O   . LEU C 286 ? 1.21122718 1.16028106 1.17848158 0.01054941  -0.05027898 -0.01213165 286 LEU C O   
9820  C CB  . LEU C 286 ? 1.22271407 1.16808128 1.18766356 0.01122202  -0.04335548 -0.01938856 286 LEU C CB  
9821  C CG  . LEU C 286 ? 1.23133004 1.17513001 1.19231117 0.01160093  -0.03948803 -0.02390613 286 LEU C CG  
9822  C CD1 . LEU C 286 ? 1.23967886 1.18087494 1.19342399 0.00951055  -0.04100888 -0.02851842 286 LEU C CD1 
9823  C CD2 . LEU C 286 ? 1.23180366 1.17349517 1.20083594 0.01423342  -0.03641913 -0.02543287 286 LEU C CD2 
9824  N N   . ILE C 287 ? 1.21466470 1.16412163 1.17785239 0.01056664  -0.04640070 -0.01109237 287 ILE C N   
9825  C CA  . ILE C 287 ? 1.20959783 1.15989900 1.17761207 0.01079397  -0.04685018 -0.00901930 287 ILE C CA  
9826  C C   . ILE C 287 ? 1.20837021 1.16111088 1.18165839 0.01102179  -0.04442137 -0.00967615 287 ILE C C   
9827  O O   . ILE C 287 ? 1.21112120 1.16518402 1.18404603 0.01015969  -0.04164806 -0.00946674 287 ILE C O   
9828  C CB  . ILE C 287 ? 1.21156156 1.16029000 1.17675686 0.01015413  -0.04704496 -0.00649390 287 ILE C CB  
9829  C CG1 . ILE C 287 ? 1.21406758 1.16167116 1.17492557 0.01102278  -0.04944898 -0.00505653 287 ILE C CG1 
9830  C CG2 . ILE C 287 ? 1.20825124 1.15701962 1.17787445 0.00982918  -0.04766808 -0.00607911 287 ILE C CG2 
9831  C CD1 . ILE C 287 ? 1.21908641 1.16367280 1.17672586 0.01126842  -0.04908950 -0.00164554 287 ILE C CD1 
9832  N N   . ALA C 288 ? 1.20509875 1.15918732 1.18373621 0.01233075  -0.04537431 -0.00980250 288 ALA C N   
9833  C CA  . ALA C 288 ? 1.20441043 1.16214037 1.18964505 0.01366047  -0.04376218 -0.00979791 288 ALA C CA  
9834  C C   . ALA C 288 ? 1.20092821 1.16322899 1.19028389 0.01297934  -0.04578721 -0.00800742 288 ALA C C   
9835  O O   . ALA C 288 ? 1.19896746 1.16143572 1.18807316 0.01332130  -0.04849297 -0.00689942 288 ALA C O   
9836  C CB  . ALA C 288 ? 1.20555389 1.16136384 1.19408190 0.01601104  -0.04365237 -0.01025702 288 ALA C CB  
9837  N N   . CYS C 289 ? 1.20138407 1.16803861 1.19438565 0.01159676  -0.04426649 -0.00800035 289 CYS C N   
9838  C CA  . CYS C 289 ? 1.19989359 1.17137027 1.19665921 0.00959860  -0.04651128 -0.00743322 289 CYS C CA  
9839  C C   . CYS C 289 ? 1.19885623 1.17918885 1.20491982 0.01101617  -0.04664973 -0.00657859 289 CYS C C   
9840  O O   . CYS C 289 ? 1.20005465 1.18324268 1.21069586 0.01233592  -0.04318571 -0.00675628 289 CYS C O   
9841  C CB  . CYS C 289 ? 1.20259809 1.17231524 1.19767773 0.00578712  -0.04512242 -0.00785812 289 CYS C CB  
9842  S SG  . CYS C 289 ? 1.20533407 1.16533899 1.19074273 0.00557171  -0.04500643 -0.00755146 289 CYS C SG  
9843  N N   . HIS C 290 ? 1.19766581 1.18303370 1.20619285 0.01111091  -0.05067762 -0.00557250 290 HIS C N   
9844  C CA  . HIS C 290 ? 1.19727826 1.19285262 1.21491241 0.01298757  -0.05239710 -0.00373919 290 HIS C CA  
9845  C C   . HIS C 290 ? 1.19803298 1.20108843 1.21806467 0.00876722  -0.05606325 -0.00478803 290 HIS C C   
9846  O O   . HIS C 290 ? 1.19953060 1.19850600 1.21267867 0.00588910  -0.05818025 -0.00668692 290 HIS C O   
9847  C CB  . HIS C 290 ? 1.19766629 1.19287944 1.21511996 0.01742817  -0.05456118 -0.00067237 290 HIS C CB  
9848  C CG  . HIS C 290 ? 1.19892454 1.18694293 1.21642411 0.02110259  -0.05098149 -0.00026082 290 HIS C CG  
9849  N ND1 . HIS C 290 ? 1.20094192 1.18490970 1.21772861 0.02434182  -0.05182366 0.00254067  290 HIS C ND1 
9850  C CD2 . HIS C 290 ? 1.20025551 1.18378198 1.21768820 0.02155693  -0.04641182 -0.00272269 290 HIS C CD2 
9851  C CE1 . HIS C 290 ? 1.20352852 1.18016005 1.22075713 0.02630744  -0.04807922 0.00110776  290 HIS C CE1 
9852  N NE2 . HIS C 290 ? 1.20325816 1.17979300 1.22000849 0.02472899  -0.04487614 -0.00249413 290 HIS C NE2 
9853  N N   . HIS C 291 ? 1.19803059 1.21243048 1.22853732 0.00827751  -0.05661741 -0.00407733 291 HIS C N   
9854  C CA  . HIS C 291 ? 1.19984066 1.22406507 1.23444080 0.00404639  -0.06129416 -0.00525521 291 HIS C CA  
9855  C C   . HIS C 291 ? 1.19960260 1.23779786 1.24425578 0.00795263  -0.06468272 -0.00169635 291 HIS C C   
9856  O O   . HIS C 291 ? 1.19821382 1.23930514 1.25058007 0.01279096  -0.06149761 0.00087440  291 HIS C O   
9857  C CB  . HIS C 291 ? 1.20141900 1.22688329 1.24052870 -0.00216139 -0.05875033 -0.00789703 291 HIS C CB  
9858  C CG  . HIS C 291 ? 1.20579028 1.23261023 1.24324417 -0.00874235 -0.06279568 -0.01151751 291 HIS C CG  
9859  N ND1 . HIS C 291 ? 1.20895422 1.22429085 1.23495150 -0.01043162 -0.06371757 -0.01434733 291 HIS C ND1 
9860  C CD2 . HIS C 291 ? 1.20888019 1.24662435 1.25468671 -0.01424146 -0.06600226 -0.01349039 291 HIS C CD2 
9861  C CE1 . HIS C 291 ? 1.21475279 1.23244131 1.24125946 -0.01654348 -0.06701557 -0.01847616 291 HIS C CE1 
9862  N NE2 . HIS C 291 ? 1.21485043 1.24620640 1.25316966 -0.01948555 -0.06883968 -0.01816599 291 HIS C NE2 
9863  N N   . GLN C 292 ? 1.20239151 1.24922681 1.24655116 0.00631744  -0.07114701 -0.00155901 292 GLN C N   
9864  C CA  . GLN C 292 ? 1.20352232 1.26543546 1.25718331 0.01015423  -0.07557903 0.00275996  292 GLN C CA  
9865  C C   . GLN C 292 ? 1.20287526 1.27942455 1.27162743 0.00718080  -0.07578351 0.00198259  292 GLN C C   
9866  O O   . GLN C 292 ? 1.20216739 1.29040313 1.28342199 0.01214353  -0.07603227 0.00606315  292 GLN C O   
9867  C CB  . GLN C 292 ? 1.20854139 1.27577186 1.25452328 0.00907238  -0.08284575 0.00323103  292 GLN C CB  
9868  C CG  . GLN C 292 ? 1.20992279 1.26539290 1.24274898 0.01253796  -0.08215719 0.00529851  292 GLN C CG  
9869  C CD  . GLN C 292 ? 1.21658623 1.27716863 1.23956859 0.01022437  -0.08828045 0.00444142  292 GLN C CD  
9870  O OE1 . GLN C 292 ? 1.21963739 1.27823842 1.23631179 0.00407793  -0.08955069 -0.00193775 292 GLN C OE1 
9871  N NE2 . GLN C 292 ? 1.22069705 1.28790367 1.24213541 0.01517555  -0.09198362 0.01086786  292 GLN C NE2 
9872  N N   . THR C 293 ? 1.20415747 1.28005815 1.27255595 -0.00097134 -0.07548989 -0.00307319 293 THR C N   
9873  C CA  . THR C 293 ? 1.20403481 1.29232597 1.28696251 -0.00546636 -0.07432438 -0.00411328 293 THR C CA  
9874  C C   . THR C 293 ? 1.20164609 1.28098583 1.28608394 -0.00571440 -0.06528742 -0.00451648 293 THR C C   
9875  O O   . THR C 293 ? 1.20105660 1.26406491 1.27369857 -0.00453836 -0.06129209 -0.00534945 293 THR C O   
9876  C CB  . THR C 293 ? 1.20934165 1.30274987 1.29226315 -0.01510189 -0.07946919 -0.00922188 293 THR C CB  
9877  O OG1 . THR C 293 ? 1.21275890 1.28971839 1.27947199 -0.01802272 -0.07973401 -0.01331064 293 THR C OG1 
9878  C CG2 . THR C 293 ? 1.21268022 1.32477927 1.30151534 -0.01533698 -0.08856658 -0.00828554 293 THR C CG2 
9879  N N   . PRO C 294 ? 1.20092392 1.29219687 1.30016994 -0.00680308 -0.06164558 -0.00350481 294 PRO C N   
9880  C CA  . PRO C 294 ? 1.20119476 1.28565311 1.30087698 -0.00895797 -0.05296163 -0.00414937 294 PRO C CA  
9881  C C   . PRO C 294 ? 1.20498335 1.27594626 1.29459620 -0.01691411 -0.05170070 -0.00737106 294 PRO C C   
9882  O O   . PRO C 294 ? 1.20840907 1.28098571 1.29782593 -0.02343174 -0.05692060 -0.01026550 294 PRO C O   
9883  C CB  . PRO C 294 ? 1.20136428 1.30557311 1.32066369 -0.01104715 -0.05111271 -0.00284683 294 PRO C CB  
9884  C CG  . PRO C 294 ? 1.19928813 1.31832755 1.32823455 -0.00412169 -0.05679865 0.00021724  294 PRO C CG  
9885  C CD  . PRO C 294 ? 1.20044553 1.31350899 1.31704271 -0.00488777 -0.06522186 -0.00084344 294 PRO C CD  
9886  N N   . LYS C 295 ? 1.20589733 1.26344490 1.28696895 -0.01611032 -0.04490954 -0.00692138 295 LYS C N   
9887  C CA  . LYS C 295 ? 1.21050882 1.25306118 1.28094256 -0.02171196 -0.04357012 -0.00865475 295 LYS C CA  
9888  C C   . LYS C 295 ? 1.21302903 1.24782002 1.27910578 -0.02122130 -0.03526352 -0.00649230 295 LYS C C   
9889  O O   . LYS C 295 ? 1.21123230 1.23952711 1.26925504 -0.01508515 -0.03261065 -0.00555024 295 LYS C O   
9890  C CB  . LYS C 295 ? 1.20983613 1.23964596 1.26610506 -0.01902729 -0.04789446 -0.01030270 295 LYS C CB  
9891  C CG  . LYS C 295 ? 1.21509552 1.22849762 1.26053143 -0.02274252 -0.04615550 -0.01162526 295 LYS C CG  
9892  C CD  . LYS C 295 ? 1.21535790 1.21900153 1.24946964 -0.02071603 -0.05045114 -0.01388342 295 LYS C CD  
9893  C CE  . LYS C 295 ? 1.22050035 1.20796621 1.24506056 -0.02205309 -0.04753342 -0.01400968 295 LYS C CE  
9894  N NZ  . LYS C 295 ? 1.22534764 1.20529497 1.24393272 -0.02410598 -0.05127411 -0.01804734 295 LYS C NZ  
9895  N N   . VAL C 296 ? 1.21876168 1.25411797 1.28965342 -0.02830094 -0.03131482 -0.00572049 296 VAL C N   
9896  C CA  . VAL C 296 ? 1.22334111 1.25399959 1.29063082 -0.02860149 -0.02300149 -0.00269117 296 VAL C CA  
9897  C C   . VAL C 296 ? 1.22864044 1.24055707 1.28073752 -0.02971381 -0.02240446 -0.00184972 296 VAL C C   
9898  O O   . VAL C 296 ? 1.23077631 1.23451936 1.27952719 -0.03293538 -0.02699649 -0.00384120 296 VAL C O   
9899  C CB  . VAL C 296 ? 1.22829938 1.26981926 1.30929136 -0.03584040 -0.01817512 -0.00091379 296 VAL C CB  
9900  C CG1 . VAL C 296 ? 1.23529434 1.27191341 1.31081796 -0.03657278 -0.00888686 0.00306452  296 VAL C CG1 
9901  C CG2 . VAL C 296 ? 1.22318161 1.28584516 1.32163954 -0.03423944 -0.01891123 -0.00134743 296 VAL C CG2 
9902  N N   . ILE C 297 ? 1.23200893 1.23788857 1.27501416 -0.02671936 -0.01667385 0.00097830  297 ILE C N   
9903  C CA  . ILE C 297 ? 1.23856544 1.22871113 1.26817727 -0.02732312 -0.01566582 0.00329757  297 ILE C CA  
9904  C C   . ILE C 297 ? 1.24791884 1.23753190 1.27549803 -0.03020089 -0.00762824 0.00817855  297 ILE C C   
9905  O O   . ILE C 297 ? 1.24866927 1.24300170 1.27249992 -0.02635822 -0.00290299 0.00913670  297 ILE C O   
9906  C CB  . ILE C 297 ? 1.23458505 1.21739340 1.25177765 -0.02016248 -0.01843573 0.00221751  297 ILE C CB  
9907  C CG1 . ILE C 297 ? 1.22628772 1.21084118 1.24577010 -0.01737951 -0.02540016 -0.00168743 297 ILE C CG1 
9908  C CG2 . ILE C 297 ? 1.24162340 1.21033084 1.24652040 -0.02027190 -0.01810328 0.00518814  297 ILE C CG2 
9909  C CD1 . ILE C 297 ? 1.22395444 1.19949472 1.23225820 -0.01244706 -0.02843498 -0.00237644 297 ILE C CD1 
9910  N N   . PRO C 298 ? 1.25712574 1.24023199 1.28641546 -0.03711062 -0.00543866 0.01141425  298 PRO C N   
9911  C CA  . PRO C 298 ? 1.26806855 1.25063825 1.29554772 -0.04064015 0.00274631  0.01745902  298 PRO C CA  
9912  C C   . PRO C 298 ? 1.27464867 1.24804103 1.28488362 -0.03594009 0.00543034  0.02169984  298 PRO C C   
9913  O O   . PRO C 298 ? 1.27149642 1.23666751 1.27178359 -0.03090246 0.00039520  0.02024296  298 PRO C O   
9914  C CB  . PRO C 298 ? 1.27749717 1.25126076 1.31036687 -0.04910649 0.00296612  0.01979193  298 PRO C CB  
9915  C CG  . PRO C 298 ? 1.27036035 1.24550390 1.31150055 -0.05095384 -0.00477957 0.01308842  298 PRO C CG  
9916  C CD  . PRO C 298 ? 1.25943971 1.23479927 1.29252183 -0.04218842 -0.01028775 0.00927832  298 PRO C CD  
9917  N N   . PHE C 299 ? 1.28489006 1.26086700 1.29179394 -0.03798731 0.01340988  0.02722809  299 PHE C N   
9918  C CA  . PHE C 299 ? 1.29414308 1.26271045 1.28359282 -0.03432886 0.01589615  0.03206367  299 PHE C CA  
9919  C C   . PHE C 299 ? 1.29779971 1.25034201 1.27926779 -0.03339304 0.01033052  0.03463383  299 PHE C C   
9920  O O   . PHE C 299 ? 1.29568446 1.24370563 1.26589692 -0.02748647 0.00612549  0.03372244  299 PHE C O   
9921  C CB  . PHE C 299 ? 1.30858982 1.27985168 1.29524148 -0.03849590 0.02538665  0.03952139  299 PHE C CB  
9922  C CG  . PHE C 299 ? 1.32025802 1.28572440 1.28717530 -0.03467486 0.02769757  0.04500062  299 PHE C CG  
9923  C CD1 . PHE C 299 ? 1.31830978 1.28975105 1.27439320 -0.02847139 0.02788258  0.04092143  299 PHE C CD1 
9924  C CD2 . PHE C 299 ? 1.33451450 1.28800559 1.29336727 -0.03710445 0.02902368  0.05408996  299 PHE C CD2 
9925  C CE1 . PHE C 299 ? 1.33046174 1.29797065 1.26749361 -0.02549965 0.02908642  0.04537585  299 PHE C CE1 
9926  C CE2 . PHE C 299 ? 1.34628916 1.29606557 1.28640163 -0.03324166 0.03015549  0.05982935  299 PHE C CE2 
9927  C CZ  . PHE C 299 ? 1.34423530 1.30185187 1.27305293 -0.02773888 0.02993155  0.05522010  299 PHE C CZ  
9928  N N   . GLU C 300 ? 1.30406392 1.24834085 1.29267287 -0.03937225 0.01046465  0.03743413  300 GLU C N   
9929  C CA  . GLU C 300 ? 1.31140232 1.23919046 1.29347420 -0.03841553 0.00703679  0.04094343  300 GLU C CA  
9930  C C   . GLU C 300 ? 1.30044031 1.22508824 1.27887571 -0.03214979 -0.00099071 0.03498913  300 GLU C C   
9931  O O   . GLU C 300 ? 1.30476844 1.22071195 1.27297783 -0.02745869 -0.00349737 0.03825606  300 GLU C O   
9932  C CB  . GLU C 300 ? 1.31972516 1.23890674 1.31271315 -0.04634801 0.00841745  0.04235498  300 GLU C CB  
9933  C CG  . GLU C 300 ? 1.33346188 1.25379515 1.32964730 -0.05316693 0.01707268  0.05014053  300 GLU C CG  
9934  C CD  . GLU C 300 ? 1.34992719 1.26016915 1.33226538 -0.05121477 0.02142068  0.06119582  300 GLU C CD  
9935  O OE1 . GLU C 300 ? 1.36404538 1.27223754 1.34930873 -0.05768258 0.02879246  0.06881212  300 GLU C OE1 
9936  O OE2 . GLU C 300 ? 1.34963393 1.25498760 1.31847835 -0.04344021 0.01744352  0.06281181  300 GLU C OE2 
9937  N N   . LEU C 301 ? 1.28734851 1.22007036 1.27459586 -0.03211895 -0.00479413 0.02707539  301 LEU C N   
9938  C CA  . LEU C 301 ? 1.27763736 1.20787728 1.26313937 -0.02733542 -0.01185074 0.02148236  301 LEU C CA  
9939  C C   . LEU C 301 ? 1.27045369 1.20669389 1.24748075 -0.02064271 -0.01349228 0.02002974  301 LEU C C   
9940  O O   . LEU C 301 ? 1.26569223 1.19818068 1.23785031 -0.01605376 -0.01841198 0.01792625  301 LEU C O   
9941  C CB  . LEU C 301 ? 1.26912808 1.20595813 1.26666927 -0.03051430 -0.01516863 0.01460954  301 LEU C CB  
9942  C CG  . LEU C 301 ? 1.26294684 1.19526505 1.25942087 -0.02750211 -0.02177037 0.00924015  301 LEU C CG  
9943  C CD1 . LEU C 301 ? 1.25818765 1.19772506 1.26529598 -0.03171099 -0.02487217 0.00329599  301 LEU C CD1 
9944  C CD2 . LEU C 301 ? 1.25358140 1.18952012 1.24316347 -0.02026163 -0.02496444 0.00752873  301 LEU C CD2 
9945  N N   . ARG C 302 ? 1.27101505 1.21645796 1.24659932 -0.02036111 -0.00893266 0.02081995  302 ARG C N   
9946  C CA  . ARG C 302 ? 1.26795292 1.21723354 1.23437178 -0.01480347 -0.00979787 0.01895694  302 ARG C CA  
9947  C C   . ARG C 302 ? 1.27776098 1.21931660 1.23045623 -0.01246772 -0.01029696 0.02436667  302 ARG C C   
9948  O O   . ARG C 302 ? 1.27460766 1.21417284 1.22085094 -0.00817436 -0.01504971 0.02269381  302 ARG C O   
9949  C CB  . ARG C 302 ? 1.26847136 1.22880280 1.23673713 -0.01485412 -0.00400045 0.01749142  302 ARG C CB  
9950  C CG  . ARG C 302 ? 1.25828922 1.22817636 1.24102044 -0.01547182 -0.00447418 0.01243586  302 ARG C CG  
9951  C CD  . ARG C 302 ? 1.25854445 1.23882246 1.24271095 -0.01296451 0.00089588  0.01000276  302 ARG C CD  
9952  N NE  . ARG C 302 ? 1.27004242 1.25342345 1.25048888 -0.01574119 0.00895238  0.01446142  302 ARG C NE  
9953  C CZ  . ARG C 302 ? 1.27306879 1.26362431 1.26445067 -0.02074618 0.01430185  0.01714961  302 ARG C CZ  
9954  N NH1 . ARG C 302 ? 1.26520789 1.26143873 1.27239895 -0.02363809 0.01168234  0.01518551  302 ARG C NH1 
9955  N NH2 . ARG C 302 ? 1.28479588 1.27831697 1.27125049 -0.02296694 0.02240886  0.02170181  302 ARG C NH2 
9956  N N   . LYS C 303 ? 1.29047596 1.22796237 1.23969448 -0.01555970 -0.00563461 0.03152557  303 LYS C N   
9957  C CA  . LYS C 303 ? 1.30217874 1.23331177 1.23809862 -0.01308632 -0.00607596 0.03837106  303 LYS C CA  
9958  C C   . LYS C 303 ? 1.29997194 1.22179389 1.23580885 -0.00985705 -0.01263120 0.03882857  303 LYS C C   
9959  O O   . LYS C 303 ? 1.30214989 1.22328353 1.22876740 -0.00531218 -0.01644707 0.04049258  303 LYS C O   
9960  C CB  . LYS C 303 ? 1.31772280 1.24521625 1.25124431 -0.01737297 0.00063171  0.04728419  303 LYS C CB  
9961  C CG  . LYS C 303 ? 1.33238029 1.25891614 1.24927163 -0.01478535 0.00218335  0.05502391  303 LYS C CG  
9962  C CD  . LYS C 303 ? 1.33329988 1.27141404 1.24010777 -0.01291698 0.00472867  0.05135595  303 LYS C CD  
9963  C CE  . LYS C 303 ? 1.35006821 1.28854370 1.23838139 -0.01084006 0.00584145  0.05868528  303 LYS C CE  
9964  N NZ  . LYS C 303 ? 1.35186851 1.30082285 1.22946763 -0.00901289 0.00768362  0.05270698  303 LYS C NZ  
9965  N N   . ALA C 304 ? 1.29611802 1.21198082 1.24262202 -0.01223068 -0.01394685 0.03662362  304 ALA C N   
9966  C CA  . ALA C 304 ? 1.29492378 1.20196700 1.24244654 -0.00896601 -0.01901572 0.03608851  304 ALA C CA  
9967  C C   . ALA C 304 ? 1.28170288 1.19491529 1.22876990 -0.00453913 -0.02447684 0.02945057  304 ALA C C   
9968  O O   . ALA C 304 ? 1.28176475 1.19206214 1.22503173 0.00005802  -0.02851010 0.03049547  304 ALA C O   
9969  C CB  . ALA C 304 ? 1.29633844 1.19563103 1.25431633 -0.01329251 -0.01833420 0.03393449  304 ALA C CB  
9970  N N   . CYS C 305 ? 1.27114069 1.19322848 1.22315216 -0.00587783 -0.02440144 0.02314687  305 CYS C N   
9971  C CA  . CYS C 305 ? 1.26006770 1.18755686 1.21201742 -0.00230124 -0.02875559 0.01754444  305 CYS C CA  
9972  C C   . CYS C 305 ? 1.26271331 1.19358921 1.20442390 0.00109027  -0.03001938 0.01888519  305 CYS C C   
9973  O O   . CYS C 305 ? 1.25824618 1.18989348 1.19817376 0.00436329  -0.03451077 0.01695005  305 CYS C O   
9974  C CB  . CYS C 305 ? 1.25092554 1.18672490 1.21029270 -0.00400234 -0.02785154 0.01199198  305 CYS C CB  
9975  S SG  . CYS C 305 ? 1.24461424 1.17951584 1.21508825 -0.00660754 -0.03027927 0.00778698  305 CYS C SG  
9976  N N   . GLU C 306 ? 1.27090967 1.20470762 1.20593584 -0.00016688 -0.02590096 0.02180606  306 GLU C N   
9977  C CA  . GLU C 306 ? 1.27625418 1.21399212 1.19980991 0.00219027  -0.02692492 0.02221296  306 GLU C CA  
9978  C C   . GLU C 306 ? 1.28173745 1.21536076 1.19945061 0.00532504  -0.03167900 0.02717126  306 GLU C C   
9979  O O   . GLU C 306 ? 1.27943420 1.21666014 1.19331992 0.00789128  -0.03634165 0.02477146  306 GLU C O   
9980  C CB  . GLU C 306 ? 1.28745151 1.22831178 1.20359910 0.00005117  -0.02070824 0.02549601  306 GLU C CB  
9981  C CG  . GLU C 306 ? 1.29487562 1.24087095 1.19757712 0.00189028  -0.02130430 0.02411014  306 GLU C CG  
9982  C CD  . GLU C 306 ? 1.30909908 1.25825667 1.20158362 0.00013163  -0.01474770 0.02815206  306 GLU C CD  
9983  O OE1 . GLU C 306 ? 1.30909097 1.26010442 1.20792210 -0.00268339 -0.00828893 0.02839633  306 GLU C OE1 
9984  O OE2 . GLU C 306 ? 1.32080567 1.27199757 1.19886601 0.00146961  -0.01605964 0.03078445  306 GLU C OE2 
9985  N N   . PHE C 307 ? 1.28997815 1.21608925 1.20818079 0.00503405  -0.03035536 0.03428137  307 PHE C N   
9986  C CA  . PHE C 307 ? 1.29767215 1.21970308 1.21121204 0.00893777  -0.03422746 0.04064223  307 PHE C CA  
9987  C C   . PHE C 307 ? 1.28790975 1.20851493 1.20931530 0.01208442  -0.03918359 0.03690020  307 PHE C C   
9988  O O   . PHE C 307 ? 1.28953052 1.21276724 1.20795894 0.01603732  -0.04385315 0.03891582  307 PHE C O   
9989  C CB  . PHE C 307 ? 1.31130159 1.22379553 1.22407639 0.00793789  -0.03047229 0.04977251  307 PHE C CB  
9990  C CG  . PHE C 307 ? 1.32463360 1.23974347 1.22645497 0.00588789  -0.02597534 0.05601148  307 PHE C CG  
9991  C CD1 . PHE C 307 ? 1.32226181 1.24473786 1.22215831 0.00220337  -0.02132852 0.05156607  307 PHE C CD1 
9992  C CD2 . PHE C 307 ? 1.34087133 1.25198770 1.23365569 0.00833373  -0.02629009 0.06670554  307 PHE C CD2 
9993  C CE1 . PHE C 307 ? 1.33576107 1.26165080 1.22454369 0.00055597  -0.01640145 0.05692441  307 PHE C CE1 
9994  C CE2 . PHE C 307 ? 1.35478306 1.26919329 1.23560083 0.00646213  -0.02190001 0.07292725  307 PHE C CE2 
9995  C CZ  . PHE C 307 ? 1.35226929 1.27418208 1.23076844 0.00237493  -0.01662754 0.06770114  307 PHE C CZ  
9996  N N   . PHE C 308 ? 1.27874506 1.19656479 1.21000755 0.01018076  -0.03808184 0.03156430  308 PHE C N   
9997  C CA  . PHE C 308 ? 1.27054977 1.18723845 1.20872164 0.01283857  -0.04161731 0.02766399  308 PHE C CA  
9998  C C   . PHE C 308 ? 1.26177192 1.18763912 1.19877875 0.01458717  -0.04561929 0.02312811  308 PHE C C   
9999  O O   . PHE C 308 ? 1.26035416 1.18797719 1.19874477 0.01818029  -0.04940514 0.02369352  308 PHE C O   
10000 C CB  . PHE C 308 ? 1.26394439 1.17757475 1.21074522 0.00978347  -0.03978339 0.02226446  308 PHE C CB  
10001 C CG  . PHE C 308 ? 1.25788534 1.17022932 1.21011627 0.01253457  -0.04259171 0.01833659  308 PHE C CG  
10002 C CD1 . PHE C 308 ? 1.26430500 1.17014098 1.21758544 0.01662918  -0.04359145 0.02144421  308 PHE C CD1 
10003 C CD2 . PHE C 308 ? 1.24709988 1.16492403 1.20342708 0.01149670  -0.04377465 0.01195365  308 PHE C CD2 
10004 C CE1 . PHE C 308 ? 1.25985634 1.16525555 1.21800053 0.01936707  -0.04508276 0.01738511  308 PHE C CE1 
10005 C CE2 . PHE C 308 ? 1.24311888 1.16039515 1.20323300 0.01383866  -0.04556832 0.00869339  308 PHE C CE2 
10006 C CZ  . PHE C 308 ? 1.24931502 1.16080105 1.21020281 0.01771587  -0.04596792 0.01101254  308 PHE C CZ  
10007 N N   . GLY C 309 ? 1.25693452 1.18850040 1.19243312 0.01197606  -0.04436978 0.01865906  309 GLY C N   
10008 C CA  . GLY C 309 ? 1.25029123 1.18870521 1.18530083 0.01262685  -0.04743159 0.01371911  309 GLY C CA  
10009 C C   . GLY C 309 ? 1.25674367 1.19963503 1.18411088 0.01450034  -0.05123661 0.01605012  309 GLY C C   
10010 O O   . GLY C 309 ? 1.25232804 1.19998002 1.18159580 0.01541915  -0.05516945 0.01315929  309 GLY C O   
10011 N N   . ARG C 310 ? 1.26826632 1.21034741 1.18703258 0.01468149  -0.05016666 0.02161521  310 ARG C N   
10012 C CA  . ARG C 310 ? 1.27678716 1.22429371 1.18697703 0.01649095  -0.05449316 0.02473984  310 ARG C CA  
10013 C C   . ARG C 310 ? 1.27536297 1.22377336 1.19129407 0.02056448  -0.05937833 0.02820527  310 ARG C C   
10014 O O   . ARG C 310 ? 1.27404916 1.23018157 1.19004858 0.02150008  -0.06449490 0.02643650  310 ARG C O   
10015 C CB  . ARG C 310 ? 1.29131544 1.23715234 1.19069862 0.01630890  -0.05189310 0.03188357  310 ARG C CB  
10016 C CG  . ARG C 310 ? 1.30216384 1.25602531 1.18892264 0.01695710  -0.05603924 0.03343910  310 ARG C CG  
10017 C CD  . ARG C 310 ? 1.31415045 1.26979280 1.18748724 0.01441158  -0.05164201 0.03411962  310 ARG C CD  
10018 N NE  . ARG C 310 ? 1.32178247 1.27066016 1.19358611 0.01384239  -0.04556639 0.04183745  310 ARG C NE  
10019 C CZ  . ARG C 310 ? 1.32334626 1.27067876 1.19398320 0.01052117  -0.03822968 0.04027342  310 ARG C CZ  
10020 N NH1 . ARG C 310 ? 1.33247578 1.27432978 1.20173478 0.00942529  -0.03303859 0.04844505  310 ARG C NH1 
10021 N NH2 . ARG C 310 ? 1.31704736 1.26838815 1.18863583 0.00839634  -0.03579676 0.03098088  310 ARG C NH2 
10022 N N   . VAL C 311 ? 1.27704942 1.21759832 1.19827366 0.02284318  -0.05744659 0.03297254  311 VAL C N   
10023 C CA  . VAL C 311 ? 1.27795899 1.21815789 1.20531774 0.02785023  -0.06074882 0.03683702  311 VAL C CA  
10024 C C   . VAL C 311 ? 1.26509976 1.20875692 1.20227766 0.02817495  -0.06215154 0.03023355  311 VAL C C   
10025 O O   . VAL C 311 ? 1.26366520 1.21365988 1.20549572 0.03151481  -0.06613201 0.03115587  311 VAL C O   
10026 C CB  . VAL C 311 ? 1.28581023 1.21403217 1.21596324 0.03001885  -0.05716096 0.04281354  311 VAL C CB  
10027 C CG1 . VAL C 311 ? 1.28498924 1.21047676 1.22450793 0.03543020  -0.05865529 0.04404204  311 VAL C CG1 
10028 C CG2 . VAL C 311 ? 1.30122375 1.22692299 1.22185600 0.03087705  -0.05656634 0.05200986  311 VAL C CG2 
10029 N N   . VAL C 312 ? 1.25665808 1.19699526 1.19740903 0.02483714  -0.05876324 0.02427462  312 VAL C N   
10030 C CA  . VAL C 312 ? 1.24588954 1.18957353 1.19438088 0.02476463  -0.05957873 0.01870254  312 VAL C CA  
10031 C C   . VAL C 312 ? 1.24263179 1.19630969 1.19026339 0.02364943  -0.06359814 0.01603118  312 VAL C C   
10032 O O   . VAL C 312 ? 1.23886776 1.19834542 1.19270957 0.02547210  -0.06628383 0.01548952  312 VAL C O   
10033 C CB  . VAL C 312 ? 1.23916113 1.17886746 1.19026303 0.02135307  -0.05594288 0.01365460  312 VAL C CB  
10034 C CG1 . VAL C 312 ? 1.22953355 1.17429674 1.18600237 0.02066434  -0.05703136 0.00863918  312 VAL C CG1 
10035 C CG2 . VAL C 312 ? 1.24249279 1.17309713 1.19656181 0.02189565  -0.05285634 0.01477708  312 VAL C CG2 
10036 N N   . PHE C 313 ? 1.24549317 1.20123184 1.18569744 0.02043795  -0.06366493 0.01408250  313 PHE C N   
10037 C CA  . PHE C 313 ? 1.24493396 1.20864332 1.18372774 0.01844878  -0.06744121 0.01034063  313 PHE C CA  
10038 C C   . PHE C 313 ? 1.25107658 1.22266269 1.18890285 0.02093001  -0.07302582 0.01452767  313 PHE C C   
10039 O O   . PHE C 313 ? 1.24836802 1.22790718 1.19081759 0.01994178  -0.07694435 0.01198939  313 PHE C O   
10040 C CB  . PHE C 313 ? 1.25003827 1.21366870 1.17973685 0.01496210  -0.06605287 0.00664470  313 PHE C CB  
10041 C CG  . PHE C 313 ? 1.25213897 1.22273612 1.18012989 0.01243171  -0.07028595 0.00187292  313 PHE C CG  
10042 C CD1 . PHE C 313 ? 1.24445760 1.21595955 1.18073392 0.01044750  -0.07072803 -0.00306021 313 PHE C CD1 
10043 C CD2 . PHE C 313 ? 1.26306832 1.23960876 1.18150377 0.01179119  -0.07422129 0.00271206  313 PHE C CD2 
10044 C CE1 . PHE C 313 ? 1.24770939 1.22471011 1.18373537 0.00716774  -0.07459132 -0.00774108 313 PHE C CE1 
10045 C CE2 . PHE C 313 ? 1.26628947 1.24950302 1.18366051 0.00852073  -0.07874597 -0.00273153 313 PHE C CE2 
10046 C CZ  . PHE C 313 ? 1.25852346 1.24142730 1.18537343 0.00594941  -0.07878053 -0.00814609 313 PHE C CZ  
10047 N N   . SER C 314 ? 1.26041830 1.23038518 1.19270873 0.02397113  -0.07353071 0.02144711  314 SER C N   
10048 C CA  . SER C 314 ? 1.26762521 1.24608850 1.19928515 0.02730498  -0.07937927 0.02683036  314 SER C CA  
10049 C C   . SER C 314 ? 1.26041150 1.24402428 1.20542800 0.03055014  -0.08149602 0.02712100  314 SER C C   
10050 O O   . SER C 314 ? 1.26113081 1.25639677 1.20960283 0.03073698  -0.08702397 0.02712725  314 SER C O   
10051 C CB  . SER C 314 ? 1.27941406 1.25333703 1.20454502 0.03104306  -0.07877389 0.03575179  314 SER C CB  
10052 O OG  . SER C 314 ? 1.28956401 1.27374804 1.20875108 0.03278949  -0.08516075 0.04039927  314 SER C OG  
10053 N N   . ASN C 315 ? 1.25440073 1.23019242 1.20683777 0.03271543  -0.07695462 0.02686310  315 ASN C N   
10054 C CA  . ASN C 315 ? 1.24856114 1.22862613 1.21313441 0.03616507  -0.07729525 0.02666719  315 ASN C CA  
10055 C C   . ASN C 315 ? 1.23877430 1.22539389 1.20889223 0.03177297  -0.07776239 0.01995997  315 ASN C C   
10056 O O   . ASN C 315 ? 1.23529923 1.23108208 1.21498859 0.03325624  -0.07968593 0.01994437  315 ASN C O   
10057 C CB  . ASN C 315 ? 1.24754655 1.21652007 1.21644926 0.03940812  -0.07186132 0.02717306  315 ASN C CB  
10058 C CG  . ASN C 315 ? 1.25891078 1.21953726 1.22483718 0.04404075  -0.07084228 0.03428517  315 ASN C CG  
10059 O OD1 . ASN C 315 ? 1.26520050 1.21997046 1.22212279 0.04187202  -0.06990961 0.03675891  315 ASN C OD1 
10060 N ND2 . ASN C 315 ? 1.26290393 1.22233784 1.23664594 0.05055956  -0.07034935 0.03786042  315 ASN C ND2 
10061 N N   . ILE C 316 ? 1.23512101 1.21683133 1.20024538 0.02661812  -0.07542561 0.01477011  316 ILE C N   
10062 C CA  . ILE C 316 ? 1.22843862 1.21434546 1.19785666 0.02217572  -0.07570565 0.00916722  316 ILE C CA  
10063 C C   . ILE C 316 ? 1.23207295 1.22956920 1.20255399 0.01989044  -0.08167069 0.00846713  316 ILE C C   
10064 O O   . ILE C 316 ? 1.22814286 1.23384809 1.20805788 0.01875746  -0.08337306 0.00729914  316 ILE C O   
10065 C CB  . ILE C 316 ? 1.22649574 1.20456994 1.19013488 0.01806146  -0.07233500 0.00454663  316 ILE C CB  
10066 C CG1 . ILE C 316 ? 1.22187757 1.19139922 1.18699265 0.01936424  -0.06731310 0.00445157  316 ILE C CG1 
10067 C CG2 . ILE C 316 ? 1.22357309 1.20494211 1.19040263 0.01339816  -0.07329170 -0.00061571 316 ILE C CG2 
10068 C CD1 . ILE C 316 ? 1.22098458 1.18440998 1.18142831 0.01637915  -0.06428827 0.00123334  316 ILE C CD1 
10069 N N   . SER C 317 ? 1.24070549 1.23949885 1.20117962 0.01865996  -0.08476695 0.00896580  317 SER C N   
10070 C CA  . SER C 317 ? 1.24628794 1.25607371 1.20559180 0.01527950  -0.09105387 0.00682219  317 SER C CA  
10071 C C   . SER C 317 ? 1.24724758 1.26954257 1.21556568 0.01919262  -0.09601659 0.01214967  317 SER C C   
10072 O O   . SER C 317 ? 1.24817145 1.28240752 1.22229469 0.01602556  -0.10113136 0.00999991  317 SER C O   
10073 C CB  . SER C 317 ? 1.25744748 1.26618695 1.20189989 0.01342755  -0.09296174 0.00600574  317 SER C CB  
10074 O OG  . SER C 317 ? 1.26428449 1.28297472 1.20617151 0.00878419  -0.09911288 0.00164058  317 SER C OG  
10075 N N   . ALA C 318 ? 1.24794102 1.26743782 1.21844947 0.02605112  -0.09433550 0.01895457  318 ALA C N   
10076 C CA  . ALA C 318 ? 1.24923372 1.27997315 1.23010468 0.03147091  -0.09803630 0.02460947  318 ALA C CA  
10077 C C   . ALA C 318 ? 1.23954487 1.27656460 1.23520958 0.03070126  -0.09623938 0.02170974  318 ALA C C   
10078 O O   . ALA C 318 ? 1.23956406 1.29163396 1.24455500 0.02978631  -0.10108781 0.02205203  318 ALA C O   
10079 C CB  . ALA C 318 ? 1.25380325 1.27658069 1.23375523 0.03916095  -0.09526858 0.03186628  318 ALA C CB  
10080 N N   . GLN C 319 ? 1.23232782 1.25879657 1.22994208 0.03084046  -0.08932389 0.01914296  319 GLN C N   
10081 C CA  . GLN C 319 ? 1.22434604 1.25543177 1.23373687 0.02988641  -0.08626445 0.01666560  319 GLN C CA  
10082 C C   . GLN C 319 ? 1.22220683 1.26083374 1.23467672 0.02196746  -0.08911027 0.01182947  319 GLN C C   
10083 O O   . GLN C 319 ? 1.21986783 1.27107215 1.24446487 0.02078071  -0.09065198 0.01202022  319 GLN C O   
10084 C CB  . GLN C 319 ? 1.21923018 1.23706877 1.22607422 0.03021185  -0.07905291 0.01420211  319 GLN C CB  
10085 C CG  . GLN C 319 ? 1.21997392 1.23340821 1.23070955 0.03734308  -0.07477240 0.01698727  319 GLN C CG  
10086 C CD  . GLN C 319 ? 1.21627593 1.23949564 1.23971951 0.03968831  -0.07237187 0.01695858  319 GLN C CD  
10087 O OE1 . GLN C 319 ? 1.21166253 1.24343777 1.24127460 0.03510424  -0.07258317 0.01483933  319 GLN C OE1 
10088 N NE2 . GLN C 319 ? 1.21962643 1.24056780 1.24720657 0.04701177  -0.06910458 0.01924225  319 GLN C NE2 
10089 N N   . GLU C 320 ? 1.22408080 1.25463855 1.22631407 0.01654221  -0.08927178 0.00737620  320 GLU C N   
10090 C CA  . GLU C 320 ? 1.22431946 1.25823367 1.22880054 0.00876608  -0.09117173 0.00189326  320 GLU C CA  
10091 C C   . GLU C 320 ? 1.22967207 1.27974427 1.23972571 0.00633674  -0.09877357 0.00213325  320 GLU C C   
10092 O O   . GLU C 320 ? 1.22817540 1.28695738 1.24885464 0.00131433  -0.10020599 -0.00019836 320 GLU C O   
10093 C CB  . GLU C 320 ? 1.22809017 1.25027907 1.22015786 0.00470068  -0.08998563 -0.00309779 320 GLU C CB  
10094 C CG  . GLU C 320 ? 1.22530365 1.24200189 1.22129464 -0.00099132 -0.08681873 -0.00804237 320 GLU C CG  
10095 C CD  . GLU C 320 ? 1.23012364 1.23556399 1.21611130 -0.00449214 -0.08518435 -0.01352141 320 GLU C CD  
10096 O OE1 . GLU C 320 ? 1.23728764 1.24197769 1.21267664 -0.00428985 -0.08759078 -0.01492255 320 GLU C OE1 
10097 O OE2 . GLU C 320 ? 1.22789323 1.22587609 1.21698356 -0.00717316 -0.08131870 -0.01606485 320 GLU C OE2 
10098 N N   . ASP C 321 ? 1.23693192 1.29139125 1.23985887 0.00970101  -0.10371909 0.00544799  321 ASP C N   
10099 C CA  . ASP C 321 ? 1.24412310 1.31498551 1.24991512 0.00746960  -0.11229695 0.00582534  321 ASP C CA  
10100 C C   . ASP C 321 ? 1.23946285 1.32600546 1.26337910 0.01068545  -0.11388423 0.01026235  321 ASP C C   
10101 O O   . ASP C 321 ? 1.24007082 1.34023130 1.27426064 0.00511951  -0.11818358 0.00769831  321 ASP C O   
10102 C CB  . ASP C 321 ? 1.25461709 1.32656109 1.24696648 0.01100959  -0.11704417 0.00966115  321 ASP C CB  
10103 C CG  . ASP C 321 ? 1.26260257 1.32502651 1.23750818 0.00594810  -0.11709055 0.00385995  321 ASP C CG  
10104 O OD1 . ASP C 321 ? 1.25897074 1.31042695 1.23200476 0.00121870  -0.11216248 -0.00271123 321 ASP C OD1 
10105 O OD2 . ASP C 321 ? 1.27379048 1.34033728 1.23681247 0.00700128  -0.12195136 0.00609423  321 ASP C OD2 
10106 N N   . THR C 322 ? 1.23573124 1.32032895 1.26437259 0.01945269  -0.10994863 0.01647002  322 THR C N   
10107 C CA  . THR C 322 ? 1.23275518 1.33269036 1.27876902 0.02417297  -0.11067373 0.02097514  322 THR C CA  
10108 C C   . THR C 322 ? 1.22520018 1.33003521 1.28398550 0.01855642  -0.10681039 0.01701291  322 THR C C   
10109 O O   . THR C 322 ? 1.22465646 1.34756875 1.29842210 0.01692506  -0.11010297 0.01802475  322 THR C O   
10110 C CB  . THR C 322 ? 1.23213744 1.32569301 1.27993679 0.03490140  -0.10576489 0.02711470  322 THR C CB  
10111 O OG1 . THR C 322 ? 1.22621584 1.30296540 1.26922143 0.03455561  -0.09724585 0.02389117  322 THR C OG1 
10112 C CG2 . THR C 322 ? 1.24142385 1.33005035 1.27818501 0.04065129  -0.10922895 0.03273340  322 THR C CG2 
10113 N N   . GLU C 323 ? 1.22031796 1.30994201 1.27352977 0.01534461  -0.09998272 0.01304641  323 GLU C N   
10114 C CA  . GLU C 323 ? 1.21486700 1.30741513 1.27859449 0.01008766  -0.09561145 0.01050143  323 GLU C CA  
10115 C C   . GLU C 323 ? 1.21857071 1.32071471 1.28750074 0.00013999  -0.10130811 0.00625567  323 GLU C C   
10116 O O   . GLU C 323 ? 1.21659553 1.33124316 1.30052841 -0.00373750 -0.10085662 0.00644982  323 GLU C O   
10117 C CB  . GLU C 323 ? 1.21093500 1.28522873 1.26609492 0.00850571  -0.08822899 0.00772180  323 GLU C CB  
10118 C CG  . GLU C 323 ? 1.20826912 1.27195168 1.25782764 0.01663966  -0.08239874 0.01033442  323 GLU C CG  
10119 C CD  . GLU C 323 ? 1.20409250 1.27081180 1.26258171 0.02046333  -0.07553451 0.01215485  323 GLU C CD  
10120 O OE1 . GLU C 323 ? 1.20164323 1.27341616 1.26775813 0.01536777  -0.07269329 0.01117327  323 GLU C OE1 
10121 O OE2 . GLU C 323 ? 1.20482206 1.26760066 1.26174605 0.02840783  -0.07246833 0.01439215  323 GLU C OE2 
10122 N N   . THR C 324 ? 1.22518981 1.32114530 1.28159845 -0.00434612 -0.10616709 0.00198954  324 THR C N   
10123 C CA  . THR C 324 ? 1.23131216 1.33295786 1.29027784 -0.01463400 -0.11135420 -0.00399032 324 THR C CA  
10124 C C   . THR C 324 ? 1.23619652 1.36043680 1.30491161 -0.01561231 -0.12042262 -0.00227485 324 THR C C   
10125 O O   . THR C 324 ? 1.24153078 1.37482262 1.31667781 -0.02483204 -0.12536447 -0.00714712 324 THR C O   
10126 C CB  . THR C 324 ? 1.23836112 1.32453799 1.27992857 -0.01891614 -0.11223496 -0.01041171 324 THR C CB  
10127 O OG1 . THR C 324 ? 1.24325204 1.32858574 1.27154016 -0.01335975 -0.11590169 -0.00820790 324 THR C OG1 
10128 C CG2 . THR C 324 ? 1.23385358 1.30040967 1.26942313 -0.01884325 -0.10378533 -0.01217309 324 THR C CG2 
10129 N N   . PHE C 325 ? 1.23596764 1.36900949 1.30568004 -0.00633995 -0.12304807 0.00452541  325 PHE C N   
10130 C CA  . PHE C 325 ? 1.23970985 1.39677191 1.32197416 -0.00538225 -0.13132459 0.00804165  325 PHE C CA  
10131 C C   . PHE C 325 ? 1.23180389 1.40210462 1.33596039 -0.00377260 -0.12703435 0.01150229  325 PHE C C   
10132 O O   . PHE C 325 ? 1.23351288 1.42556036 1.35364628 -0.00717817 -0.13264136 0.01224567  325 PHE C O   
10133 C CB  . PHE C 325 ? 1.24489033 1.40504956 1.31910980 0.00451645  -0.13581181 0.01486197  325 PHE C CB  
10134 C CG  . PHE C 325 ? 1.24875522 1.43436289 1.33707380 0.00861858  -0.14407416 0.02089026  325 PHE C CG  
10135 C CD1 . PHE C 325 ? 1.24233365 1.43920767 1.34937692 0.01612650  -0.14048380 0.02696538  325 PHE C CD1 
10136 C CD2 . PHE C 325 ? 1.25988257 1.45919025 1.34290326 0.00533744  -0.15540762 0.02044899  325 PHE C CD2 
10137 C CE1 . PHE C 325 ? 1.24607050 1.46745646 1.36794722 0.02094501  -0.14788964 0.03308801  325 PHE C CE1 
10138 C CE2 . PHE C 325 ? 1.26376259 1.48834550 1.36092639 0.00952369  -0.16367170 0.02671431  325 PHE C CE2 
10139 C CZ  . PHE C 325 ? 1.25643837 1.49216223 1.37388015 0.01761118  -0.15986232 0.03331466  325 PHE C CZ  
10140 N N   . ASP C 326 ? 1.22404492 1.38219047 1.32885647 0.00115250  -0.11697958 0.01339028  326 ASP C N   
10141 C CA  . ASP C 326 ? 1.21781087 1.38738716 1.34139097 0.00256357  -0.11130684 0.01616333  326 ASP C CA  
10142 C C   . ASP C 326 ? 1.21762657 1.39173126 1.35057616 -0.00972367 -0.11057573 0.01145211  326 ASP C C   
10143 O O   . ASP C 326 ? 1.21570754 1.40823436 1.36785114 -0.01158486 -0.10990974 0.01361573  326 ASP C O   
10144 C CB  . ASP C 326 ? 1.21190286 1.36736035 1.33179104 0.01033898  -0.10077606 0.01847954  326 ASP C CB  
10145 C CG  . ASP C 326 ? 1.20808792 1.37920570 1.34698725 0.01554064  -0.09549575 0.02266528  326 ASP C CG  
10146 O OD1 . ASP C 326 ? 1.21000755 1.40216970 1.36342990 0.01845440  -0.10077201 0.02621152  326 ASP C OD1 
10147 O OD2 . ASP C 326 ? 1.20410776 1.36734378 1.34318829 0.01693909  -0.08609485 0.02245143  326 ASP C OD2 
10148 N N   . TYR C 327 ? 1.22076666 1.37851679 1.34141982 -0.01795331 -0.11044373 0.00530402  327 TYR C N   
10149 C CA  . TYR C 327 ? 1.22369003 1.38399506 1.35323822 -0.03025261 -0.11047748 0.00069644  327 TYR C CA  
10150 C C   . TYR C 327 ? 1.22988379 1.41299164 1.37186766 -0.03654644 -0.12060813 -0.00095677 327 TYR C C   
10151 O O   . TYR C 327 ? 1.22987175 1.42736316 1.39019883 -0.04346218 -0.12023904 -0.00086468 327 TYR C O   
10152 C CB  . TYR C 327 ? 1.22872591 1.36697221 1.34305394 -0.03727170 -0.10935478 -0.00607316 327 TYR C CB  
10153 C CG  . TYR C 327 ? 1.26365042 1.38001895 1.36647558 -0.03306193 -0.10031646 -0.00515740 327 TYR C CG  
10154 C CD1 . TYR C 327 ? 1.28829885 1.40325022 1.39232755 -0.02409927 -0.09328687 0.00062573  327 TYR C CD1 
10155 C CD2 . TYR C 327 ? 1.30668843 1.40374827 1.39691961 -0.03795111 -0.09908070 -0.01067791 327 TYR C CD2 
10156 C CE1 . TYR C 327 ? 1.30478489 1.40095472 1.39762318 -0.02096078 -0.08616946 0.00095509  327 TYR C CE1 
10157 C CE2 . TYR C 327 ? 1.32166541 1.40026772 1.40191638 -0.03399248 -0.09174880 -0.00960304 327 TYR C CE2 
10158 C CZ  . TYR C 327 ? 1.32224762 1.40103269 1.40370750 -0.02585045 -0.08571736 -0.00370345 327 TYR C CZ  
10159 O OH  . TYR C 327 ? 1.32426167 1.38643730 1.39586282 -0.02266208 -0.07948079 -0.00298237 327 TYR C OH  
10160 N N   . ARG C 328 ? 1.42668998 1.29710591 1.32974017 0.11668856  0.15043601  0.02364071  328 ARG C N   
10161 C CA  . ARG C 328 ? 1.42757344 1.31824124 1.32099497 0.12992628  0.14550239  0.03579810  328 ARG C CA  
10162 C C   . ARG C 328 ? 1.43045115 1.33371663 1.33009648 0.13437031  0.15185010  0.04018111  328 ARG C C   
10163 O O   . ARG C 328 ? 1.42748356 1.35312212 1.32091880 0.13810804  0.14103670  0.04535232  328 ARG C O   
10164 C CB  . ARG C 328 ? 1.43807721 1.32635176 1.33157790 0.14920083  0.15613101  0.05019860  328 ARG C CB  
10165 C CG  . ARG C 328 ? 1.44408000 1.35599017 1.32583666 0.16596073  0.15064588  0.06268620  328 ARG C CG  
10166 C CD  . ARG C 328 ? 1.45759797 1.36857188 1.33104789 0.18660407  0.15787271  0.07641052  328 ARG C CD  
10167 N NE  . ARG C 328 ? 1.45676208 1.37025654 1.30899012 0.18393803  0.13963963  0.07112613  328 ARG C NE  
10168 C CZ  . ARG C 328 ? 1.45696378 1.35236800 1.30599773 0.18068019  0.14112224  0.06839668  328 ARG C CZ  
10169 N NH1 . ARG C 328 ? 1.45626307 1.33120227 1.32518089 0.17759237  0.15818898  0.06937677  328 ARG C NH1 
10170 N NH2 . ARG C 328 ? 1.45937300 1.35723174 1.28690326 0.18005285  0.12526274  0.06405808  328 ARG C NH2 
10171 N N   . VAL C 329 ? 1.43838263 1.32741499 1.35188079 0.13449849  0.16972700  0.03815007  329 VAL C N   
10172 C CA  . VAL C 329 ? 1.44395113 1.34193766 1.36392117 0.14036958  0.17940003  0.04347037  329 VAL C CA  
10173 C C   . VAL C 329 ? 1.43594527 1.34190774 1.34876931 0.12564225  0.16659024  0.03295386  329 VAL C C   
10174 O O   . VAL C 329 ? 1.43372571 1.35982478 1.34756863 0.12909049  0.16327929  0.03980649  329 VAL C O   
10175 C CB  . VAL C 329 ? 1.45954490 1.33558059 1.39575791 0.14557600  0.20461714  0.04335000  329 VAL C CB  
10176 C CG1 . VAL C 329 ? 1.46804786 1.35425556 1.41093826 0.15689504  0.21787272  0.05372481  329 VAL C CG1 
10177 C CG2 . VAL C 329 ? 1.46869802 1.33028424 1.41670871 0.15708202  0.22001933  0.05199910  329 VAL C CG2 
10178 N N   . GLN C 330 ? 1.43329954 1.32439125 1.34068072 0.11025418  0.16047217  0.01743766  330 GLN C N   
10179 C CA  . GLN C 330 ? 1.42951381 1.32552063 1.32858360 0.09824090  0.15131348  0.00840628  330 GLN C CA  
10180 C C   . GLN C 330 ? 1.41623521 1.33407712 1.30868566 0.09443017  0.13256627  0.01277981  330 GLN C C   
10181 O O   . GLN C 330 ? 1.41388321 1.34500337 1.30666518 0.09111917  0.12882787  0.01429363  330 GLN C O   
10182 C CB  . GLN C 330 ? 1.43225849 1.30990481 1.32521033 0.08491132  0.14767404  -0.00833800 330 GLN C CB  
10183 C CG  . GLN C 330 ? 1.44969606 1.30535245 1.35101295 0.08594533  0.16478583  -0.01711665 330 GLN C CG  
10184 C CD  . GLN C 330 ? 1.45433366 1.29414594 1.35352492 0.07336431  0.15892455  -0.03452622 330 GLN C CD  
10185 O OE1 . GLN C 330 ? 1.44324946 1.28692245 1.33727443 0.06571253  0.14426465  -0.03740088 330 GLN C OE1 
10186 N NE2 . GLN C 330 ? 1.47329342 1.29522908 1.37715566 0.07129516  0.17030825  -0.04708937 330 GLN C NE2 
10187 N N   . LEU C 331 ? 1.41000831 1.32996380 1.29762936 0.09496148  0.12192853  0.01444205  331 LEU C N   
10188 C CA  . LEU C 331 ? 1.40157926 1.33939695 1.28349495 0.09138952  0.10408889  0.01645912  331 LEU C CA  
10189 C C   . LEU C 331 ? 1.40358388 1.36505973 1.29309142 0.10250299  0.10327436  0.02817570  331 LEU C C   
10190 O O   . LEU C 331 ? 1.39861405 1.37851715 1.29060924 0.09727935  0.09010853  0.02862075  331 LEU C O   
10191 C CB  . LEU C 331 ? 1.39966691 1.33002293 1.27192223 0.09135681  0.09528807  0.01451367  331 LEU C CB  
10192 C CG  . LEU C 331 ? 1.39443564 1.31071293 1.25950849 0.07772984  0.08821796  0.00385698  331 LEU C CG  
10193 C CD1 . LEU C 331 ? 1.39315379 1.30725503 1.24800503 0.07834790  0.07737778  0.00402642  331 LEU C CD1 
10194 C CD2 . LEU C 331 ? 1.38952458 1.31246734 1.25325680 0.06562706  0.08091432  -0.00153804 331 LEU C CD2 
10195 N N   . ALA C 332 ? 1.41207469 1.37416399 1.30739605 0.11809056  0.11710729  0.03816247  332 ALA C N   
10196 C CA  . ALA C 332 ? 1.41579401 1.40323555 1.31993449 0.13069201  0.11779116  0.05098375  332 ALA C CA  
10197 C C   . ALA C 332 ? 1.41433263 1.41085613 1.33065140 0.12620406  0.12343466  0.05254983  332 ALA C C   
10198 O O   . ALA C 332 ? 1.41150904 1.43422771 1.33763468 0.12722594  0.11484416  0.05890361  332 ALA C O   
10199 C CB  . ALA C 332 ? 1.42743158 1.41175139 1.33499217 0.15028477  0.13467178  0.06338574  332 ALA C CB  
10200 N N   . GLU C 333 ? 1.41843462 1.39320326 1.33441150 0.12132366  0.13763696  0.04608136  333 GLU C N   
10201 C CA  . GLU C 333 ? 1.42209375 1.39994049 1.34530914 0.11938287  0.14697954  0.04729736  333 GLU C CA  
10202 C C   . GLU C 333 ? 1.41238320 1.40476048 1.33618617 0.10645073  0.13138074  0.04384687  333 GLU C C   
10203 O O   . GLU C 333 ? 1.41179931 1.42430294 1.34904432 0.10839684  0.13225101  0.05245003  333 GLU C O   
10204 C CB  . GLU C 333 ? 1.43300235 1.38078845 1.34955549 0.11580349  0.16232677  0.03630377  333 GLU C CB  
10205 C CG  . GLU C 333 ? 1.44806421 1.39028847 1.37196898 0.12511463  0.18391553  0.04138261  333 GLU C CG  
10206 C CD  . GLU C 333 ? 1.46447146 1.37509906 1.38608682 0.12699269  0.20147347  0.03176555  333 GLU C CD  
10207 O OE1 . GLU C 333 ? 1.46269929 1.36003637 1.38332069 0.12441913  0.19879451  0.02601543  333 GLU C OE1 
10208 O OE2 . GLU C 333 ? 1.48095226 1.37960565 1.40311503 0.13089727  0.21829855  0.02959868  333 GLU C OE2 
10209 N N   . HIS C 334 ? 1.40587282 1.38766003 1.31769574 0.09374877  0.11882894  0.03247934  334 HIS C N   
10210 C CA  . HIS C 334 ? 1.39837110 1.39085579 1.31192386 0.08171403  0.10577567  0.02986471  334 HIS C CA  
10211 C C   . HIS C 334 ? 1.39254332 1.41239929 1.31978178 0.08295617  0.09152411  0.03711763  334 HIS C C   
10212 O O   . HIS C 334 ? 1.39012825 1.42872763 1.33333576 0.07906087  0.08810711  0.04229038  334 HIS C O   
10213 C CB  . HIS C 334 ? 1.39420092 1.36996412 1.29252541 0.06993540  0.09615844  0.01797886  334 HIS C CB  
10214 C CG  . HIS C 334 ? 1.40148270 1.35345304 1.28699386 0.06795348  0.10595824  0.00858184  334 HIS C CG  
10215 N ND1 . HIS C 334 ? 1.41268432 1.35728610 1.29576659 0.07020930  0.11965705  0.00670320  334 HIS C ND1 
10216 C CD2 . HIS C 334 ? 1.40126848 1.33603621 1.27638662 0.06389968  0.10286779  -0.00042363 334 HIS C CD2 
10217 C CE1 . HIS C 334 ? 1.42023265 1.34418583 1.29121912 0.06696536  0.12293523  -0.00516210 334 HIS C CE1 
10218 N NE2 . HIS C 334 ? 1.41204274 1.33103335 1.28038514 0.06265187  0.11269546  -0.00893557 334 HIS C NE2 
10219 N N   . GLU C 335 ? 1.39281106 1.41541195 1.31442392 0.08910828  0.08341879  0.03735253  335 GLU C N   
10220 C CA  . GLU C 335 ? 1.39219046 1.44068778 1.32236612 0.09141645  0.06713003  0.04109271  335 GLU C CA  
10221 C C   . GLU C 335 ? 1.39402914 1.47012746 1.34667230 0.09902892  0.07148148  0.05356310  335 GLU C C   
10222 O O   . GLU C 335 ? 1.39158463 1.49233639 1.36138022 0.09345277  0.05782926  0.05502531  335 GLU C O   
10223 C CB  . GLU C 335 ? 1.39829779 1.44295752 1.31353104 0.10273526  0.06309572  0.04132451  335 GLU C CB  
10224 C CG  . GLU C 335 ? 1.40335238 1.47217524 1.31913459 0.10674250  0.04375462  0.04167464  335 GLU C CG  
10225 C CD  . GLU C 335 ? 1.41322792 1.47318566 1.30747330 0.11961277  0.04186754  0.04164280  335 GLU C CD  
10226 O OE1 . GLU C 335 ? 1.41307628 1.44696224 1.29600358 0.12192120  0.05469936  0.04075917  335 GLU C OE1 
10227 O OE2 . GLU C 335 ? 1.42314267 1.50305140 1.31261861 0.12827289  0.02805845  0.04285184  335 GLU C OE2 
10228 N N   . ALA C 336 ? 1.39965236 1.47146451 1.35506952 0.11138543  0.09121571  0.06258018  336 ALA C N   
10229 C CA  . ALA C 336 ? 1.40309596 1.50159919 1.37993598 0.12207861  0.09771729  0.07717821  336 ALA C CA  
10230 C C   . ALA C 336 ? 1.39976978 1.50592506 1.39411199 0.11325178  0.10240924  0.07994599  336 ALA C C   
10231 O O   . ALA C 336 ? 1.39798677 1.53467667 1.41680408 0.11400665  0.09620972  0.08905801  336 ALA C O   
10232 C CB  . ALA C 336 ? 1.41304851 1.50067127 1.38691056 0.13918498  0.12006186  0.08651130  336 ALA C CB  
10233 N N   . VAL C 337 ? 1.40114439 1.48053491 1.38334620 0.10621723  0.11392470  0.07271712  337 VAL C N   
10234 C CA  . VAL C 337 ? 1.40216601 1.48395908 1.39503908 0.10040274  0.12191960  0.07591467  337 VAL C CA  
10235 C C   . VAL C 337 ? 1.39311051 1.49153590 1.40060794 0.08613559  0.10378708  0.07359432  337 VAL C C   
10236 O O   . VAL C 337 ? 1.39277458 1.50932634 1.42387044 0.08386686  0.10678268  0.08263409  337 VAL C O   
10237 C CB  . VAL C 337 ? 1.41007376 1.45852554 1.37975466 0.09745763  0.13575476  0.06611734  337 VAL C CB  
10238 C CG1 . VAL C 337 ? 1.41286242 1.46149635 1.38595498 0.09057157  0.14054719  0.06740601  337 VAL C CG1 
10239 C CG2 . VAL C 337 ? 1.42365861 1.45580959 1.38597560 0.11081020  0.15695341  0.06842728  337 VAL C CG2 
10240 N N   . LEU C 338 ? 1.38768172 1.47786939 1.38254976 0.07686782  0.08703038  0.06187706  338 LEU C N   
10241 C CA  . LEU C 338 ? 1.38198948 1.48260450 1.38965499 0.06257080  0.07022627  0.05730581  338 LEU C CA  
10242 C C   . LEU C 338 ? 1.38084972 1.51623249 1.41592109 0.06334014  0.05512664  0.06268516  338 LEU C C   
10243 O O   . LEU C 338 ? 1.37872660 1.53189313 1.44098520 0.05341492  0.04780813  0.06487771  338 LEU C O   
10244 C CB  . LEU C 338 ? 1.37977290 1.45900404 1.36388612 0.05455162  0.05858845  0.04332127  338 LEU C CB  
10245 C CG  . LEU C 338 ? 1.38035345 1.43152368 1.34411156 0.04873889  0.06738503  0.03678647  338 LEU C CG  
10246 C CD1 . LEU C 338 ? 1.37763608 1.41439927 1.32672143 0.03953669  0.05415308  0.02576469  338 LEU C CD1 
10247 C CD2 . LEU C 338 ? 1.38234556 1.43684089 1.35880005 0.04371389  0.07670807  0.04284209  338 LEU C CD2 
10248 N N   . LEU C 339 ? 1.38422656 1.53026962 1.41350961 0.07564101  0.05052365  0.06503440  339 LEU C N   
10249 C CA  . LEU C 339 ? 1.38653612 1.56884730 1.43843758 0.07854656  0.03369513  0.06913573  339 LEU C CA  
10250 C C   . LEU C 339 ? 1.39454007 1.60450864 1.48076010 0.08307302  0.04325257  0.08511605  339 LEU C C   
10251 O O   . LEU C 339 ? 1.39810205 1.64031696 1.51623917 0.07747091  0.02886569  0.08786924  339 LEU C O   
10252 C CB  . LEU C 339 ? 1.39379966 1.58015978 1.42613590 0.09441799  0.02874863  0.06977804  339 LEU C CB  
10253 C CG  . LEU C 339 ? 1.39931667 1.58531809 1.41529274 0.09019841  0.00569177  0.05587067  339 LEU C CG  
10254 C CD1 . LEU C 339 ? 1.39608240 1.54486406 1.38689399 0.07958149  0.00712085  0.04292817  339 LEU C CD1 
10255 C CD2 . LEU C 339 ? 1.41046548 1.60665965 1.40907800 0.11009721  0.00245073  0.06058211  339 LEU C CD2 
10256 N N   . ASP C 340 ? 1.41093194 1.60748076 1.49167848 0.09300167  0.06787185  0.09498376  340 ASP C N   
10257 C CA  . ASP C 340 ? 1.43624604 1.65434980 1.54608607 0.10015242  0.08201090  0.11199720  340 ASP C CA  
10258 C C   . ASP C 340 ? 1.45589399 1.67901254 1.59033465 0.08600690  0.08306086  0.11373954  340 ASP C C   
10259 O O   . ASP C 340 ? 1.46090746 1.71760988 1.63392317 0.08208420  0.07450066  0.12187445  340 ASP C O   
10260 C CB  . ASP C 340 ? 1.44588208 1.64181685 1.53878450 0.11478020  0.10972241  0.11963048  340 ASP C CB  
10261 C CG  . ASP C 340 ? 1.45643425 1.66733241 1.57494307 0.12263338  0.12879053  0.13702306  340 ASP C CG  
10262 O OD1 . ASP C 340 ? 1.46754897 1.71624362 1.61862552 0.12778834  0.12270619  0.15015331  340 ASP C OD1 
10263 O OD2 . ASP C 340 ? 1.45989871 1.64495432 1.56473148 0.12439543  0.14941749  0.13708338  340 ASP C OD2 
10264 N N   . LYS C 341 ? 1.48346269 1.67456663 1.59718513 0.07901587  0.09360817  0.10674194  341 LYS C N   
10265 C CA  . LYS C 341 ? 1.51019824 1.70173252 1.64282620 0.07017454  0.10168748  0.11203541  341 LYS C CA  
10266 C C   . LYS C 341 ? 1.51409876 1.71896672 1.67029297 0.05257436  0.08073282  0.10513833  341 LYS C C   
10267 O O   . LYS C 341 ? 1.52406216 1.73774886 1.70880747 0.04502948  0.08592739  0.11266236  341 LYS C O   
10268 C CB  . LYS C 341 ? 1.52651036 1.68068373 1.62457240 0.07098655  0.11873597  0.10641599  341 LYS C CB  
10269 C CG  . LYS C 341 ? 1.54586649 1.69203150 1.63941288 0.08414739  0.14558804  0.11794600  341 LYS C CG  
10270 C CD  . LYS C 341 ? 1.55538630 1.71373677 1.65654469 0.09991138  0.15628156  0.12865625  341 LYS C CD  
10271 C CE  . LYS C 341 ? 1.57173741 1.72109795 1.67050254 0.11257942  0.18426755  0.14029372  341 LYS C CE  
10272 N NZ  . LYS C 341 ? 1.58318853 1.73635757 1.68303716 0.12917842  0.19752239  0.14901756  341 LYS C NZ  
10273 N N   . MET C 342 ? 1.51945269 1.72177029 1.66222501 0.04646985  0.05940916  0.09061132  342 MET C N   
10274 C CA  . MET C 342 ? 1.53101027 1.74297440 1.69370103 0.02994511  0.03844069  0.08085217  342 MET C CA  
10275 C C   . MET C 342 ? 1.55461192 1.80929875 1.76598763 0.02707813  0.02633959  0.08839040  342 MET C C   
10276 O O   . MET C 342 ? 1.58207893 1.84913933 1.82833314 0.01231262  0.01756880  0.08656980  342 MET C O   
10277 C CB  . MET C 342 ? 1.52609694 1.72394443 1.65741396 0.02811982  0.02034310  0.06375030  342 MET C CB  
10278 C CG  . MET C 342 ? 1.52820277 1.73233271 1.67480922 0.01221350  -0.00204626 0.05055416  342 MET C CG  
10279 S SD  . MET C 342 ? 1.52320707 1.69893539 1.62526476 0.01081063  -0.01602689 0.03137524  342 MET C SD  
10280 C CE  . MET C 342 ? 1.55160713 1.75552988 1.64847636 0.02576377  -0.03159325 0.03105782  342 MET C CE  
10281 N N   . THR C 343 ? 1.56092250 1.83905041 1.77693486 0.04152140  0.02604935  0.09722676  343 THR C N   
10282 C CA  . THR C 343 ? 1.56803155 1.89172256 1.83000851 0.04142034  0.01341007  0.10552088  343 THR C CA  
10283 C C   . THR C 343 ? 1.56965303 1.90924668 1.86747026 0.04611443  0.03524887  0.12706049  343 THR C C   
10284 O O   . THR C 343 ? 1.57271886 1.94893396 1.92077363 0.04031449  0.02692175  0.13496283  343 THR C O   
10285 C CB  . THR C 343 ? 1.57905340 1.92234755 1.82632518 0.05657700  0.00084800  0.10513171  343 THR C CB  
10286 O OG1 . THR C 343 ? 1.58793581 1.90801322 1.80028975 0.07404296  0.02306681  0.11291179  343 THR C OG1 
10287 C CG2 . THR C 343 ? 1.58759844 1.92563701 1.81126523 0.05065122  -0.02517838 0.08450912  343 THR C CG2 
10288 N N   . THR C 344 ? 1.56991267 1.88293099 1.84337258 0.05702393  0.06309347  0.13630612  344 THR C N   
10289 C CA  . THR C 344 ? 1.57000530 1.89347339 1.87087595 0.06436133  0.08711537  0.15711580  344 THR C CA  
10290 C C   . THR C 344 ? 1.57472503 1.90162885 1.91084921 0.04902145  0.08972861  0.16072585  344 THR C C   
10291 O O   . THR C 344 ? 1.56651449 1.92726362 1.95514107 0.04588557  0.08925301  0.17412575  344 THR C O   
10292 C CB  . THR C 344 ? 1.57052481 1.85977674 1.83142328 0.07926312  0.11569063  0.16218950  344 THR C CB  
10293 O OG1 . THR C 344 ? 1.57522702 1.86672175 1.81707013 0.09513569  0.11783165  0.16422404  344 THR C OG1 
10294 C CG2 . THR C 344 ? 1.57570016 1.86812687 1.85745132 0.08692708  0.14271352  0.18179561  344 THR C CG2 
10295 N N   . ALA C 345 ? 1.59312654 1.88518715 1.90182531 0.04074557  0.09444880  0.15051045  345 ALA C N   
10296 C CA  . ALA C 345 ? 1.61735857 1.90693641 1.95449257 0.02842120  0.10110211  0.15539606  345 ALA C CA  
10297 C C   . ALA C 345 ? 1.63057733 1.94572318 2.01256347 0.00954119  0.07504639  0.14690471  345 ALA C C   
10298 O O   . ALA C 345 ? 1.63794219 1.95364475 2.00493455 0.00337533  0.05069259  0.12889394  345 ALA C O   
10299 C CB  . ALA C 345 ? 1.62388897 1.87160075 1.91644716 0.02636344  0.11049833  0.14615451  345 ALA C CB  
10300 N N   . ALA C 346 ? 1.64548957 1.98101509 2.08317757 0.00093553  0.08115837  0.15974580  346 ALA C N   
10301 C CA  . ALA C 346 ? 1.65698671 2.02236962 2.14938807 -0.01750598 0.05731704  0.15276876  346 ALA C CA  
10302 C C   . ALA C 346 ? 1.65306175 1.99570692 2.12372446 -0.03311377 0.03639387  0.12786055  346 ALA C C   
10303 O O   . ALA C 346 ? 1.64791512 2.00792766 2.12938857 -0.04242542 0.00792624  0.11136262  346 ALA C O   
10304 C CB  . ALA C 346 ? 1.66338706 2.04478574 2.21732187 -0.02473351 0.07319058  0.17130722  346 ALA C CB  
10305 N N   . ASP C 347 ? 1.65459633 1.95904005 2.09453416 -0.03477422 0.05124532  0.12582926  347 ASP C N   
10306 C CA  . ASP C 347 ? 1.65292072 1.92904353 2.06059408 -0.04503925 0.03684624  0.10448726  347 ASP C CA  
10307 C C   . ASP C 347 ? 1.61617827 1.87178862 1.95896876 -0.03135560 0.03424443  0.09519979  347 ASP C C   
10308 O O   . ASP C 347 ? 1.60723293 1.85038352 1.92054856 -0.01614333 0.05425017  0.10571030  347 ASP C O   
10309 C CB  . ASP C 347 ? 1.68080795 1.92890513 2.08912635 -0.05135249 0.05532954  0.10969424  347 ASP C CB  
10310 C CG  . ASP C 347 ? 1.70304012 1.92798460 2.10103083 -0.06635769 0.04106911  0.09050994  347 ASP C CG  
10311 O OD1 . ASP C 347 ? 1.71280551 1.94150352 2.10068369 -0.07270806 0.01533128  0.07070591  347 ASP C OD1 
10312 O OD2 . ASP C 347 ? 1.73358965 1.93660879 2.13301945 -0.07017028 0.05700469  0.09641052  347 ASP C OD2 
10313 N N   . PHE C 348 ? 1.58906734 1.84090459 1.91114020 -0.03643217 0.01015291  0.07523669  348 PHE C N   
10314 C CA  . PHE C 348 ? 1.57749355 1.80895817 1.84252727 -0.02429808 0.00817984  0.06685757  348 PHE C CA  
10315 C C   . PHE C 348 ? 1.54456544 1.73623157 1.77095366 -0.02361269 0.02348599  0.06484148  348 PHE C C   
10316 O O   . PHE C 348 ? 1.54107165 1.71478760 1.72758663 -0.01104186 0.03490533  0.06657786  348 PHE C O   
10317 C CB  . PHE C 348 ? 1.60717642 1.84609079 1.86159778 -0.02828594 -0.02017970 0.04785140  348 PHE C CB  
10318 C CG  . PHE C 348 ? 1.63099480 1.84687614 1.87623405 -0.04292329 -0.03242144 0.03000398  348 PHE C CG  
10319 C CD1 . PHE C 348 ? 1.61964440 1.79790318 1.82166350 -0.04093894 -0.02336678 0.02490285  348 PHE C CD1 
10320 C CD2 . PHE C 348 ? 1.65934753 1.89158702 1.94051671 -0.05858339 -0.05334518 0.01764433  348 PHE C CD2 
10321 C CE1 . PHE C 348 ? 1.62385499 1.78061676 1.81782722 -0.05292238 -0.03295673 0.01003057  348 PHE C CE1 
10322 C CE2 . PHE C 348 ? 1.66955268 1.87742543 1.94155204 -0.07141377 -0.06290926 0.00057826  348 PHE C CE2 
10323 C CZ  . PHE C 348 ? 1.65218961 1.82192731 1.88076007 -0.06808700 -0.05148480 -0.00197695 348 PHE C CZ  
10324 N N   . VAL C 349 ? 1.52301180 1.70223951 1.76468694 -0.03721118 0.02396342  0.06154217  349 VAL C N   
10325 C CA  . VAL C 349 ? 1.50400424 1.64958727 1.71394324 -0.03684549 0.03726823  0.06098888  349 VAL C CA  
10326 C C   . VAL C 349 ? 1.49114752 1.63109350 1.68920088 -0.02380340 0.06302820  0.07785867  349 VAL C C   
10327 O O   . VAL C 349 ? 1.48554075 1.60138655 1.64096284 -0.01594319 0.07197560  0.07572605  349 VAL C O   
10328 C CB  . VAL C 349 ? 1.51473713 1.65210986 1.75276303 -0.05269672 0.03610393  0.05844999  349 VAL C CB  
10329 C CG1 . VAL C 349 ? 1.51689982 1.62353957 1.72540593 -0.04982879 0.05264228  0.06243088  349 VAL C CG1 
10330 C CG2 . VAL C 349 ? 1.51978087 1.65747571 1.76398849 -0.06541717 0.01075773  0.03840005  349 VAL C CG2 
10331 N N   . GLU C 350 ? 1.49038732 1.65306699 1.72733486 -0.02155218 0.07448790  0.09404879  350 GLU C N   
10332 C CA  . GLU C 350 ? 1.49214852 1.65006137 1.71935046 -0.00784064 0.10047073  0.11081087  350 GLU C CA  
10333 C C   . GLU C 350 ? 1.46663666 1.61944115 1.65578115 0.00746795  0.10448249  0.10875028  350 GLU C C   
10334 O O   . GLU C 350 ? 1.46516395 1.60164535 1.62519276 0.01928097  0.12311018  0.11434487  350 GLU C O   
10335 C CB  . GLU C 350 ? 1.51072764 1.69554079 1.79237294 -0.00826903 0.11240825  0.12993726  350 GLU C CB  
10336 C CG  . GLU C 350 ? 1.52755833 1.70390391 1.79648352 0.00722356  0.14193323  0.14808245  350 GLU C CG  
10337 C CD  . GLU C 350 ? 1.54128575 1.74135756 1.86263263 0.00954277  0.15907590  0.17061017  350 GLU C CD  
10338 O OE1 . GLU C 350 ? 1.53848600 1.76860285 1.91142368 0.00011090  0.14696483  0.17315912  350 GLU C OE1 
10339 O OE2 . GLU C 350 ? 1.56535161 1.75428176 1.87525439 0.02157469  0.18453287  0.18560958  350 GLU C OE2 
10340 N N   . GLY C 351 ? 1.44113064 1.60755765 1.63055921 0.00811016  0.08771148  0.10064523  351 GLY C N   
10341 C CA  . GLY C 351 ? 1.42728269 1.58590639 1.58223116 0.02226063  0.09215142  0.09828813  351 GLY C CA  
10342 C C   . GLY C 351 ? 1.40790451 1.53364468 1.51331556 0.02364826  0.09084675  0.08430584  351 GLY C C   
10343 O O   . GLY C 351 ? 1.40008020 1.50962055 1.47527623 0.03481096  0.10385888  0.08418692  351 GLY C O   
10344 N N   . LEU C 352 ? 1.39317155 1.50943017 1.49312210 0.01191639  0.07513358  0.07218013  352 LEU C N   
10345 C CA  . LEU C 352 ? 1.38235724 1.47086751 1.44138455 0.01189555  0.07143123  0.05948061  352 LEU C CA  
10346 C C   . LEU C 352 ? 1.39151716 1.45975184 1.42987442 0.01448222  0.08767414  0.06292813  352 LEU C C   
10347 O O   . LEU C 352 ? 1.39243221 1.44140995 1.39587522 0.02078058  0.09226803  0.05655740  352 LEU C O   
10348 C CB  . LEU C 352 ? 1.37994981 1.46532142 1.44296169 -0.00065517 0.05191174  0.04764543  352 LEU C CB  
10349 C CG  . LEU C 352 ? 1.37793267 1.48294175 1.45456278 -0.00207477 0.03276429  0.04122374  352 LEU C CG  
10350 C CD1 . LEU C 352 ? 1.38117754 1.47859347 1.45722806 -0.01392836 0.01476827  0.02748331  352 LEU C CD1 
10351 C CD2 . LEU C 352 ? 1.37627399 1.47888935 1.42625046 0.01137656  0.03263400  0.03903476  352 LEU C CD2 
10352 N N   . THR C 353 ? 1.40523231 1.47916603 1.46691620 0.01009548  0.09625777  0.07327920  353 THR C N   
10353 C CA  . THR C 353 ? 1.42220664 1.47948325 1.46444905 0.01383042  0.11100037  0.07817298  353 THR C CA  
10354 C C   . THR C 353 ? 1.43816209 1.49439001 1.46633923 0.02849735  0.13082621  0.08719680  353 THR C C   
10355 O O   . THR C 353 ? 1.45861411 1.50013280 1.45999765 0.03530459  0.14249323  0.08881178  353 THR C O   
10356 C CB  . THR C 353 ? 1.43554783 1.49777901 1.50916362 0.00488053  0.11464446  0.08742435  353 THR C CB  
10357 O OG1 . THR C 353 ? 1.44590712 1.53228593 1.56409490 0.00360506  0.11998080  0.10004985  353 THR C OG1 
10358 C CG2 . THR C 353 ? 1.43205917 1.48817110 1.51287401 -0.00906496 0.09700064  0.07606760  353 THR C CG2 
10359 N N   . ASN C 354 ? 1.43864131 1.51068485 1.48363090 0.03452515  0.13487874  0.09313142  354 ASN C N   
10360 C CA  . ASN C 354 ? 1.45479012 1.52347755 1.48553300 0.04946525  0.15484832  0.10080384  354 ASN C CA  
10361 C C   . ASN C 354 ? 1.44855583 1.49843085 1.44013810 0.05638726  0.15370214  0.08682386  354 ASN C C   
10362 O O   . ASN C 354 ? 1.47228193 1.51045036 1.44088209 0.06813010  0.16950566  0.08743005  354 ASN C O   
10363 C CB  . ASN C 354 ? 1.46131384 1.55512106 1.52980161 0.05430544  0.16261883  0.11564238  354 ASN C CB  
10364 C CG  . ASN C 354 ? 1.46836376 1.58079219 1.58044064 0.04857724  0.16820563  0.13144588  354 ASN C CG  
10365 O OD1 . ASN C 354 ? 1.47898734 1.58161914 1.58706474 0.04693285  0.17613782  0.13593146  354 ASN C OD1 
10366 N ND2 . ASN C 354 ? 1.46647704 1.60718334 1.62292719 0.04617452  0.16480514  0.14103907  354 ASN C ND2 
10367 N N   . HIS C 355 ? 1.41783345 1.46403277 1.40302706 0.04954544  0.13600326  0.07416359  355 HIS C N   
10368 C CA  . HIS C 355 ? 1.42052603 1.44792140 1.37388515 0.05441824  0.13487470  0.06110067  355 HIS C CA  
10369 C C   . HIS C 355 ? 1.41365767 1.42730904 1.34930813 0.04513502  0.11983380  0.04835951  355 HIS C C   
10370 O O   . HIS C 355 ? 1.40324438 1.41672504 1.33954406 0.04134728  0.10688614  0.04133583  355 HIS C O   
10371 C CB  . HIS C 355 ? 1.41457498 1.45197475 1.37960589 0.05991421  0.13309515  0.06231476  355 HIS C CB  
10372 C CG  . HIS C 355 ? 1.42736733 1.48254323 1.41573024 0.06900717  0.14707610  0.07744031  355 HIS C CG  
10373 N ND1 . HIS C 355 ? 1.42946720 1.50968933 1.45410621 0.06517726  0.14581576  0.09068069  355 HIS C ND1 
10374 C CD2 . HIS C 355 ? 1.44575858 1.49718738 1.42889512 0.08198032  0.16366473  0.08199479  355 HIS C CD2 
10375 C CE1 . HIS C 355 ? 1.44113946 1.53377545 1.48158765 0.07619447  0.16134071  0.10405767  355 HIS C CE1 
10376 N NE2 . HIS C 355 ? 1.44936585 1.52391040 1.46351326 0.08701826  0.17282751  0.09910859  355 HIS C NE2 
10377 N N   . PRO C 356 ? 1.42114270 1.42374897 1.34014654 0.04289358  0.12207417  0.04656661  356 PRO C N   
10378 C CA  . PRO C 356 ? 1.41523707 1.40678954 1.32070816 0.03469443  0.10898962  0.03718926  356 PRO C CA  
10379 C C   . PRO C 356 ? 1.41705334 1.39146507 1.29483736 0.03688351  0.10501401  0.02324075  356 PRO C C   
10380 O O   . PRO C 356 ? 1.40805852 1.37626767 1.28146684 0.03103693  0.09287389  0.01588614  356 PRO C O   
10381 C CB  . PRO C 356 ? 1.42613602 1.41487348 1.32493353 0.03502670  0.11641442  0.04379548  356 PRO C CB  
10382 C CG  . PRO C 356 ? 1.44357836 1.43290591 1.33325493 0.04711897  0.13446257  0.05041666  356 PRO C CG  
10383 C CD  . PRO C 356 ? 1.43817949 1.43932700 1.34961855 0.05035559  0.13854146  0.05518028  356 PRO C CD  
10384 N N   . ASP C 357 ? 1.43121338 1.39716089 1.29159951 0.04549298  0.11623429  0.01940582  357 ASP C N   
10385 C CA  . ASP C 357 ? 1.43486190 1.38588428 1.27803087 0.04753875  0.11473300  0.00606816  357 ASP C CA  
10386 C C   . ASP C 357 ? 1.41931117 1.37326932 1.27722204 0.04508963  0.10654630  0.00511380  357 ASP C C   
10387 O O   . ASP C 357 ? 1.41363847 1.35832596 1.26438046 0.04121310  0.09771602  -0.00308894 357 ASP C O   
10388 C CB  . ASP C 357 ? 1.45485985 1.39765584 1.28510046 0.05747811  0.13002449  0.00278087  357 ASP C CB  
10389 C CG  . ASP C 357 ? 1.45921457 1.41360581 1.30597401 0.06533299  0.14395341  0.01613253  357 ASP C CG  
10390 O OD1 . ASP C 357 ? 1.44521379 1.41788256 1.31829739 0.06234783  0.14062521  0.02855152  357 ASP C OD1 
10391 O OD2 . ASP C 357 ? 1.47927392 1.42468977 1.31309450 0.07469498  0.15848924  0.01385858  357 ASP C OD2 
10392 N N   . ARG C 358 ? 1.41414165 1.38275528 1.29292524 0.04867348  0.10978603  0.01479061  358 ARG C N   
10393 C CA  . ARG C 358 ? 1.40423107 1.37878835 1.29463542 0.05041166  0.10364817  0.01578636  358 ARG C CA  
10394 C C   . ARG C 358 ? 1.39217508 1.37216890 1.28809893 0.04205013  0.08669721  0.01435076  358 ARG C C   
10395 O O   . ARG C 358 ? 1.38759935 1.36468267 1.28112602 0.04371072  0.08008433  0.01101837  358 ARG C O   
10396 C CB  . ARG C 358 ? 1.40462363 1.39789093 1.31627321 0.05783238  0.11108857  0.02782571  358 ARG C CB  
10397 C CG  . ARG C 358 ? 1.41873300 1.40468395 1.32569373 0.06868540  0.12999360  0.02997480  358 ARG C CG  
10398 C CD  . ARG C 358 ? 1.42264390 1.39281189 1.32038152 0.07434323  0.13442789  0.02289350  358 ARG C CD  
10399 N NE  . ARG C 358 ? 1.43451953 1.40268922 1.33776188 0.08647779  0.15225017  0.02864230  358 ARG C NE  
10400 C CZ  . ARG C 358 ? 1.44178212 1.39483619 1.34167767 0.09312604  0.16121043  0.02459365  358 ARG C CZ  
10401 N NH1 . ARG C 358 ? 1.43930984 1.37669349 1.32984102 0.08833224  0.15475565  0.01374108  358 ARG C NH1 
10402 N NH2 . ARG C 358 ? 1.45321584 1.40592861 1.36144519 0.10516051  0.17873159  0.03241675  358 ARG C NH2 
10403 N N   . LEU C 359 ? 1.38988316 1.37656438 1.29347157 0.03423964  0.08140337  0.01740950  359 LEU C N   
10404 C CA  . LEU C 359 ? 1.38255107 1.37265575 1.29297066 0.02582695  0.06650565  0.01511298  359 LEU C CA  
10405 C C   . LEU C 359 ? 1.38165927 1.35296237 1.27126598 0.02240818  0.06078275  0.00620388  359 LEU C C   
10406 O O   . LEU C 359 ? 1.37782216 1.34610379 1.26497531 0.02096323  0.05068823  0.00199823  359 LEU C O   
10407 C CB  . LEU C 359 ? 1.38331425 1.38404417 1.31276298 0.01842325  0.06616764  0.02182704  359 LEU C CB  
10408 C CG  . LEU C 359 ? 1.38062382 1.37891555 1.31611717 0.00799830  0.05331784  0.01776802  359 LEU C CG  
10409 C CD1 . LEU C 359 ? 1.37743139 1.38519275 1.32194591 0.00673408  0.03894674  0.01294162  359 LEU C CD1 
10410 C CD2 . LEU C 359 ? 1.38401544 1.38999748 1.34174836 0.00112027  0.05747817  0.02568361  359 LEU C CD2 
10411 N N   . LEU C 360 ? 1.38736212 1.34750652 1.26180232 0.02221164  0.06714578  0.00384328  360 LEU C N   
10412 C CA  . LEU C 360 ? 1.38742220 1.33250332 1.24424601 0.02002402  0.06256493  -0.00374479 360 LEU C CA  
10413 C C   . LEU C 360 ? 1.38639486 1.32296526 1.23698139 0.02514661  0.06338926  -0.00983555 360 LEU C C   
10414 O O   . LEU C 360 ? 1.38253939 1.31085896 1.22824395 0.02393829  0.05699874  -0.01365141 360 LEU C O   
10415 C CB  . LEU C 360 ? 1.39731324 1.33734441 1.23972988 0.02068191  0.06880902  -0.00470193 360 LEU C CB  
10416 C CG  . LEU C 360 ? 1.39984822 1.34268951 1.24367249 0.01631189  0.06799737  0.00175973  360 LEU C CG  
10417 C CD1 . LEU C 360 ? 1.39641523 1.35139894 1.26423073 0.01273759  0.06883725  0.01078295  360 LEU C CD1 
10418 C CD2 . LEU C 360 ? 1.41428649 1.35614932 1.24176300 0.02155587  0.07662644  0.00311705  360 LEU C CD2 
10419 N N   . GLY C 361 ? 1.39168918 1.32956815 1.24435568 0.03176402  0.07341102  -0.00936879 361 GLY C N   
10420 C CA  . GLY C 361 ? 1.39353585 1.32237136 1.24481153 0.03757169  0.07819702  -0.01356165 361 GLY C CA  
10421 C C   . GLY C 361 ? 1.38639486 1.31950712 1.24515545 0.04121508  0.07269540  -0.00953589 361 GLY C C   
10422 O O   . GLY C 361 ? 1.38743186 1.31077111 1.24442136 0.04566856  0.07551400  -0.01177355 361 GLY C O   
10423 N N   . LEU C 362 ? 1.38176930 1.32986498 1.24951458 0.03992426  0.06509479  -0.00376527 362 LEU C N   
10424 C CA  . LEU C 362 ? 1.37996268 1.33556640 1.25178766 0.04563725  0.05875245  -0.00056473 362 LEU C CA  
10425 C C   . LEU C 362 ? 1.37904859 1.32224631 1.23927343 0.04410433  0.05091526  -0.00526784 362 LEU C C   
10426 O O   . LEU C 362 ? 1.38172138 1.32529473 1.23895693 0.05237776  0.04912440  -0.00317185 362 LEU C O   
10427 C CB  . LEU C 362 ? 1.37825632 1.35452700 1.26404893 0.04262052  0.04965313  0.00377559  362 LEU C CB  
10428 C CG  . LEU C 362 ? 1.38073456 1.37000108 1.26946318 0.05009677  0.04084209  0.00616951  362 LEU C CG  
10429 C CD1 . LEU C 362 ? 1.38329434 1.38714874 1.28249013 0.06194229  0.04984187  0.01513674  362 LEU C CD1 
10430 C CD2 . LEU C 362 ? 1.38151062 1.38443112 1.27988946 0.04169597  0.02499452  0.00333934  362 LEU C CD2 
10431 N N   . THR C 363 ? 1.37722123 1.31085742 1.23060536 0.03520796  0.04667866  -0.00995090 363 THR C N   
10432 C CA  . THR C 363 ? 1.37747073 1.29838014 1.22070634 0.03480473  0.04149110  -0.01303764 363 THR C CA  
10433 C C   . THR C 363 ? 1.37680042 1.28484237 1.21452343 0.03117770  0.04598895  -0.01699152 363 THR C C   
10434 O O   . THR C 363 ? 1.37632811 1.27552271 1.20781505 0.02829671  0.04159071  -0.01855155 363 THR C O   
10435 C CB  . THR C 363 ? 1.37855053 1.30064726 1.21986282 0.02822817  0.03016682  -0.01460751 363 THR C CB  
10436 O OG1 . THR C 363 ? 1.37674856 1.29742682 1.21986330 0.01934709  0.03102269  -0.01503130 363 THR C OG1 
10437 C CG2 . THR C 363 ? 1.38143301 1.31949806 1.23174930 0.02892264  0.02256930  -0.01348559 363 THR C CG2 
10438 N N   . GLY C 364 ? 1.37905622 1.28657746 1.21921408 0.03190728  0.05444543  -0.01907385 364 GLY C N   
10439 C CA  . GLY C 364 ? 1.38194859 1.28002703 1.21751964 0.02836007  0.05665290  -0.02541884 364 GLY C CA  
10440 C C   . GLY C 364 ? 1.38088083 1.27900422 1.20897019 0.02128170  0.04914001  -0.02608214 364 GLY C C   
10441 O O   . GLY C 364 ? 1.38089168 1.27238834 1.20594335 0.01916893  0.04612957  -0.02877510 364 GLY C O   
10442 N N   . SER C 365 ? 1.38068569 1.28723848 1.20881963 0.01825548  0.04711340  -0.02198971 365 SER C N   
10443 C CA  . SER C 365 ? 1.38177466 1.28830576 1.20471728 0.01306334  0.04283043  -0.01994773 365 SER C CA  
10444 C C   . SER C 365 ? 1.38960779 1.30137658 1.20633960 0.01304754  0.04768444  -0.01990647 365 SER C C   
10445 O O   . SER C 365 ? 1.39479852 1.30887568 1.21067417 0.01655824  0.05405943  -0.02258386 365 SER C O   
10446 C CB  . SER C 365 ? 1.37949169 1.28917730 1.20914578 0.00971918  0.03827946  -0.01517041 365 SER C CB  
10447 O OG  . SER C 365 ? 1.37740278 1.28004324 1.20591342 0.01135142  0.03303551  -0.01673628 365 SER C OG  
10448 N N   . GLN C 366 ? 1.39323103 1.30568111 1.20373654 0.01075558  0.04567770  -0.01645133 366 GLN C N   
10449 C CA  . GLN C 366 ? 1.40472090 1.32245004 1.20438433 0.01342662  0.05017011  -0.01533434 366 GLN C CA  
10450 C C   . GLN C 366 ? 1.40758312 1.33141851 1.21335399 0.01276853  0.05505723  -0.00434902 366 GLN C C   
10451 O O   . GLN C 366 ? 1.41932309 1.34841979 1.21658063 0.01727533  0.06166264  -0.00005502 366 GLN C O   
10452 C CB  . GLN C 366 ? 1.41027200 1.32649100 1.19762623 0.01393218  0.04490996  -0.01910901 366 GLN C CB  
10453 C CG  . GLN C 366 ? 1.40939689 1.32046247 1.19692159 0.01351003  0.04106619  -0.03050381 366 GLN C CG  
10454 C CD  . GLN C 366 ? 1.39678514 1.30015588 1.19654679 0.01124861  0.03820152  -0.03003994 366 GLN C CD  
10455 O OE1 . GLN C 366 ? 1.39055526 1.29158771 1.19404030 0.00971352  0.03616093  -0.02320058 366 GLN C OE1 
10456 N NE2 . GLN C 366 ? 1.39590931 1.29389668 1.20179427 0.01187677  0.03909399  -0.03737622 366 GLN C NE2 
10457 N N   . GLY C 367 ? 1.39967823 1.32252836 1.22078395 0.00769914  0.05238463  -0.00008879 367 GLY C N   
10458 C CA  . GLY C 367 ? 1.40295494 1.33120012 1.23779631 0.00523262  0.05757236  0.00960146  367 GLY C CA  
10459 C C   . GLY C 367 ? 1.39553559 1.32509542 1.25070512 -0.00107554 0.05224933  0.00879987  367 GLY C C   
10460 O O   . GLY C 367 ? 1.38951612 1.31407797 1.24259377 -0.00205363 0.04430025  0.00177886  367 GLY C O   
10461 N N   . ALA C 368 ? 1.39843619 1.33532846 1.27384961 -0.00478664 0.05664149  0.01614535  368 ALA C N   
10462 C CA  . ALA C 368 ? 1.39462864 1.33595347 1.29195797 -0.01174149 0.04937193  0.01356303  368 ALA C CA  
10463 C C   . ALA C 368 ? 1.40073669 1.34687269 1.32453346 -0.01835594 0.05451567  0.02175137  368 ALA C C   
10464 O O   . ALA C 368 ? 1.40693927 1.35671008 1.33419085 -0.01502472 0.06684139  0.03238054  368 ALA C O   
10465 C CB  . ALA C 368 ? 1.38912535 1.34237087 1.29219329 -0.00825756 0.04754316  0.01106545  368 ALA C CB  
10466 N N   . ALA C 369 ? 1.40154743 1.34759700 1.34466684 -0.02722252 0.04523858  0.01630290  369 ALA C N   
10467 C CA  . ALA C 369 ? 1.40872693 1.35851145 1.38425434 -0.03604015 0.04887477  0.02174380  369 ALA C CA  
10468 C C   . ALA C 369 ? 1.40764201 1.37100697 1.40905595 -0.04355814 0.03646807  0.01404278  369 ALA C C   
10469 O O   . ALA C 369 ? 1.40589917 1.36806679 1.39533579 -0.04326211 0.02278370  0.00234367  369 ALA C O   
10470 C CB  . ALA C 369 ? 1.41773796 1.34910095 1.39183533 -0.04101444 0.05019889  0.02123253  369 ALA C CB  
10471 N N   . ILE C 370 ? 1.41057062 1.38831484 1.44847405 -0.04929838 0.04170313  0.02162304  370 ILE C N   
10472 C CA  . ILE C 370 ? 1.41052723 1.40749347 1.47984231 -0.05668244 0.02969604  0.01590516  370 ILE C CA  
10473 C C   . ILE C 370 ? 1.42177033 1.41794181 1.53156805 -0.07083271 0.02969495  0.01567168  370 ILE C C   
10474 O O   . ILE C 370 ? 1.42392421 1.42833936 1.56349957 -0.07264228 0.04387058  0.02963213  370 ILE C O   
10475 C CB  . ILE C 370 ? 1.40331018 1.42341900 1.48659694 -0.04989536 0.03687867  0.02670454  370 ILE C CB  
10476 C CG1 . ILE C 370 ? 1.39558244 1.41297138 1.44141948 -0.03592210 0.04105778  0.02764012  370 ILE C CG1 
10477 C CG2 . ILE C 370 ? 1.40329897 1.44761181 1.52045381 -0.05669269 0.02242286  0.02131629  370 ILE C CG2 
10478 C CD1 . ILE C 370 ? 1.39139938 1.42865121 1.44840896 -0.02793958 0.04901686  0.03724595  370 ILE C CD1 
10479 N N   . CYS C 371 ? 1.43554723 1.42103970 1.54755950 -0.08027104 0.01505020  -0.00007787 371 CYS C N   
10480 C CA  . CYS C 371 ? 1.47294509 1.45747590 1.62822497 -0.09562965 0.01330262  -0.00379288 371 CYS C CA  
10481 C C   . CYS C 371 ? 1.51264131 1.52193379 1.69743466 -0.10386962 -0.00643460 -0.01570846 371 CYS C C   
10482 O O   . CYS C 371 ? 1.52905965 1.53728938 1.69573045 -0.10458022 -0.02598497 -0.03339154 371 CYS C O   
10483 C CB  . CYS C 371 ? 1.48131323 1.43688643 1.62506974 -0.10205133 0.01052480  -0.01501007 371 CYS C CB  
10484 S SG  . CYS C 371 ? 1.50065601 1.44906187 1.70228636 -0.12066779 0.01672607  -0.01563907 371 CYS C SG  
10485 N N   . PHE C 372 ? 1.55247247 1.58555722 1.78226888 -0.10845912 -0.00062276 -0.00467463 372 PHE C N   
10486 C CA  . PHE C 372 ? 1.60452604 1.66603017 1.87257242 -0.11768650 -0.01912868 -0.01402220 372 PHE C CA  
10487 C C   . PHE C 372 ? 1.66563332 1.73057508 1.99481213 -0.13508542 -0.01449042 -0.01218790 372 PHE C C   
10488 O O   . PHE C 372 ? 1.68177176 1.74941754 2.03849053 -0.13428575 0.00764385  0.00816870  372 PHE C O   
10489 C CB  . PHE C 372 ? 1.59722650 1.68840432 1.86790955 -0.10631141 -0.01707583 -0.00162379 372 PHE C CB  
10490 C CG  . PHE C 372 ? 1.61154807 1.73644745 1.91451025 -0.11217689 -0.03896391 -0.01093261 372 PHE C CG  
10491 C CD1 . PHE C 372 ? 1.62547457 1.75220907 1.90885150 -0.11389245 -0.06458130 -0.03282658 372 PHE C CD1 
10492 C CD2 . PHE C 372 ? 1.61139166 1.76765168 1.96378124 -0.11454526 -0.03391664 0.00289328  372 PHE C CD2 
10493 C CE1 . PHE C 372 ? 1.63843751 1.79948914 1.95022881 -0.11810964 -0.08675644 -0.04189307 372 PHE C CE1 
10494 C CE2 . PHE C 372 ? 1.62274897 1.81422317 2.00670838 -0.11929074 -0.05554597 -0.00500295 372 PHE C CE2 
10495 C CZ  . PHE C 372 ? 1.63702106 1.83170688 2.00039220 -0.12126524 -0.08297895 -0.02801073 372 PHE C CZ  
10496 N N   . GLY C 373 ? 1.72650468 1.78935075 2.07577085 -0.15019265 -0.03465435 -0.03409546 373 GLY C N   
10497 C CA  . GLY C 373 ? 1.77935600 1.84262025 2.19040442 -0.16930729 -0.03233100 -0.03666046 373 GLY C CA  
10498 C C   . GLY C 373 ? 1.82886624 1.85903370 2.24066496 -0.17023887 -0.00604224 -0.02405466 373 GLY C C   
10499 O O   . GLY C 373 ? 1.86027062 1.85934806 2.23533511 -0.16867749 -0.00590620 -0.03359222 373 GLY C O   
10500 N N   . GLU C 374 ? 1.86565912 1.90368080 2.31769538 -0.17027704 0.01776931  -0.00029422 374 GLU C N   
10501 C CA  . GLU C 374 ? 1.90394616 1.91490781 2.35945272 -0.16801821 0.04574542  0.01650526  374 GLU C CA  
10502 C C   . GLU C 374 ? 1.82478988 1.82758915 2.22433567 -0.14589471 0.06328998  0.03507140  374 GLU C C   
10503 O O   . GLU C 374 ? 1.80682898 1.78222191 2.16986132 -0.13926350 0.07263040  0.03692588  374 GLU C O   
10504 C CB  . GLU C 374 ? 1.98468578 2.00868750 2.51261330 -0.17720725 0.06440563  0.03445731  374 GLU C CB  
10505 C CG  . GLU C 374 ? 2.04210734 2.04240561 2.57628107 -0.17069605 0.09814613  0.05826493  374 GLU C CG  
10506 C CD  . GLU C 374 ? 2.09442902 2.06053019 2.63847589 -0.18191522 0.10273704  0.04835570  374 GLU C CD  
10507 O OE1 . GLU C 374 ? 2.12996697 2.07878399 2.68684101 -0.17659046 0.13163601  0.06969664  374 GLU C OE1 
10508 O OE2 . GLU C 374 ? 2.12763548 2.08395934 2.66606927 -0.19467899 0.07859813  0.01994537  374 GLU C OE2 
10509 N N   . LYS C 375 ? 1.75364995 1.78120136 2.14823937 -0.13454355 0.06725208  0.04814459  375 LYS C N   
10510 C CA  . LYS C 375 ? 1.69745016 1.72038126 2.04733133 -0.11435789 0.08527479  0.06598885  375 LYS C CA  
10511 C C   . LYS C 375 ? 1.65071368 1.65458512 1.93545866 -0.10576624 0.07448630  0.05294325  375 LYS C C   
10512 O O   . LYS C 375 ? 1.63501740 1.63458288 1.90609097 -0.11244088 0.05241483  0.03160341  375 LYS C O   
10513 C CB  . LYS C 375 ? 1.68911982 1.74126399 2.04732180 -0.10508726 0.08891404  0.07810922  375 LYS C CB  
10514 C CG  . LYS C 375 ? 1.68514609 1.75494850 2.02279854 -0.10295770 0.06535014  0.06288520  375 LYS C CG  
10515 C CD  . LYS C 375 ? 1.67871022 1.78218234 2.04988551 -0.09984412 0.06700317  0.07397142  375 LYS C CD  
10516 C CE  . LYS C 375 ? 1.66005480 1.78478968 2.02582932 -0.10107675 0.04101489  0.05805748  375 LYS C CE  
10517 N NZ  . LYS C 375 ? 1.65172756 1.81300306 2.06775165 -0.10305705 0.03944372  0.06760487  375 LYS C NZ  
10518 N N   . LEU C 376 ? 1.61626148 1.60989320 1.86225748 -0.08992540 0.09118178  0.06692822  376 LEU C N   
10519 C CA  . LEU C 376 ? 1.57139111 1.55042720 1.75869918 -0.07971030 0.08463065  0.05892919  376 LEU C CA  
10520 C C   . LEU C 376 ? 1.53049541 1.51474988 1.68765295 -0.06210188 0.10002622  0.07442975  376 LEU C C   
10521 O O   . LEU C 376 ? 1.54165745 1.52347970 1.70478010 -0.05502279 0.12096131  0.09269342  376 LEU C O   
10522 C CB  . LEU C 376 ? 1.58347070 1.53500354 1.75908983 -0.08330510 0.08749179  0.05512507  376 LEU C CB  
10523 C CG  . LEU C 376 ? 1.57353330 1.50842834 1.69660211 -0.07008497 0.09222604  0.05784316  376 LEU C CG  
10524 C CD1 . LEU C 376 ? 1.55532789 1.49252033 1.63826728 -0.06443673 0.07518336  0.04377557  376 LEU C CD1 
10525 C CD2 . LEU C 376 ? 1.58941710 1.49910915 1.71113861 -0.07461171 0.09622291  0.05590664  376 LEU C CD2 
10526 N N   . ILE C 377 ? 1.48986745 1.48066771 1.61446619 -0.05430952 0.09012990  0.06673108  377 ILE C N   
10527 C CA  . ILE C 377 ? 1.47268629 1.46817672 1.56896532 -0.03866466 0.10234457  0.07700203  377 ILE C CA  
10528 C C   . ILE C 377 ? 1.45187676 1.43242097 1.49734461 -0.03083408 0.09623883  0.06785350  377 ILE C C   
10529 O O   . ILE C 377 ? 1.44485950 1.42238235 1.47585070 -0.03391849 0.07984929  0.05290744  377 ILE C O   
10530 C CB  . ILE C 377 ? 1.46391606 1.48122203 1.57331574 -0.03572489 0.09974774  0.07794902  377 ILE C CB  
10531 C CG1 . ILE C 377 ? 1.47560608 1.51131260 1.64171720 -0.04432510 0.10471003  0.08762371  377 ILE C CG1 
10532 C CG2 . ILE C 377 ? 1.45992410 1.47790945 1.53705132 -0.01924734 0.11310471  0.08609566  377 ILE C CG2 
10533 C CD1 . ILE C 377 ? 1.49446058 1.52819037 1.68088555 -0.04012543 0.12904632  0.10848543  377 ILE C CD1 
10534 N N   . LEU C 378 ? 1.44067883 1.41340399 1.46065640 -0.01983121 0.10988005  0.07774021  378 LEU C N   
10535 C CA  . LEU C 378 ? 1.43266451 1.39423645 1.40865397 -0.01235209 0.10472113  0.07023975  378 LEU C CA  
10536 C C   . LEU C 378 ? 1.43175280 1.40060472 1.38351119 -0.00115585 0.10782906  0.06915328  378 LEU C C   
10537 O O   . LEU C 378 ? 1.43983829 1.41780865 1.39835966 0.00616065  0.12175603  0.08062173  378 LEU C O   
10538 C CB  . LEU C 378 ? 1.44546866 1.39657533 1.40751338 -0.00630401 0.11579891  0.08071642  378 LEU C CB  
10539 C CG  . LEU C 378 ? 1.45059466 1.38986480 1.43439865 -0.01566700 0.11661924  0.08316709  378 LEU C CG  
10540 C CD1 . LEU C 378 ? 1.46852911 1.40222442 1.44535363 -0.00605228 0.13419555  0.10062399  378 LEU C CD1 
10541 C CD2 . LEU C 378 ? 1.44308066 1.36951494 1.41382098 -0.02276490 0.09968971  0.06698571  378 LEU C CD2 
10542 N N   . VAL C 379 ? 1.42427063 1.38741553 1.34895384 0.00054349  0.09630100  0.05560740  379 VAL C N   
10543 C CA  . VAL C 379 ? 1.42533171 1.39151824 1.32774615 0.00976351  0.09850556  0.05126147  379 VAL C CA  
10544 C C   . VAL C 379 ? 1.42760754 1.38298714 1.29551232 0.01414363  0.09276582  0.04211054  379 VAL C C   
10545 O O   . VAL C 379 ? 1.41989386 1.36726606 1.28419030 0.00847541  0.08186167  0.03474626  379 VAL C O   
10546 C CB  . VAL C 379 ? 1.41373420 1.38736343 1.32882452 0.00671583  0.09073337  0.04389990  379 VAL C CB  
10547 C CG1 . VAL C 379 ? 1.41830623 1.39353955 1.31541431 0.01683255  0.09742319  0.04148130  379 VAL C CG1 
10548 C CG2 . VAL C 379 ? 1.41033125 1.39808929 1.36472464 0.00001463  0.09142995  0.05111293  379 VAL C CG2 
10549 N N   . GLY C 380 ? 1.44040036 1.39607906 1.28368771 0.02458209  0.09998761  0.04206569  380 GLY C N   
10550 C CA  . GLY C 380 ? 1.44453955 1.39326060 1.25834358 0.02822391  0.09301448  0.03113750  380 GLY C CA  
10551 C C   . GLY C 380 ? 1.45019472 1.39587080 1.25363827 0.02904817  0.09093381  0.03582641  380 GLY C C   
10552 O O   . GLY C 380 ? 1.46326172 1.41263890 1.26531780 0.03504893  0.10129694  0.04884853  380 GLY C O   
10553 N N   . GLU C 381 ? 1.44164217 1.38093352 1.23863530 0.02447771  0.07903171  0.02687507  381 GLU C N   
10554 C CA  . GLU C 381 ? 1.44630730 1.38347626 1.23471367 0.02584243  0.07661951  0.03173063  381 GLU C CA  
10555 C C   . GLU C 381 ? 1.43471551 1.36402237 1.24405956 0.01660482  0.07326029  0.03473397  381 GLU C C   
10556 O O   . GLU C 381 ? 1.42281830 1.34580040 1.23553479 0.01084011  0.06369183  0.02521998  381 GLU C O   
10557 C CB  . GLU C 381 ? 1.44782925 1.38451087 1.21597254 0.02802849  0.06628972  0.02019638  381 GLU C CB  
10558 C CG  . GLU C 381 ? 1.46320033 1.40551257 1.20964038 0.03587291  0.06725735  0.01205713  381 GLU C CG  
10559 C CD  . GLU C 381 ? 1.48631299 1.43707502 1.21391892 0.04787115  0.07644065  0.02176415  381 GLU C CD  
10560 O OE1 . GLU C 381 ? 1.50210226 1.45883608 1.20588207 0.05482256  0.07071510  0.01586295  381 GLU C OE1 
10561 O OE2 . GLU C 381 ? 1.49057400 1.44307113 1.22799778 0.05103184  0.08940705  0.03543371  381 GLU C OE2 
10562 N N   . THR C 382 ? 1.44135582 1.36991847 1.26442361 0.01614036  0.08235683  0.04788889  382 THR C N   
10563 C CA  . THR C 382 ? 1.43608880 1.35475397 1.27965474 0.00705854  0.08041979  0.04945191  382 THR C CA  
10564 C C   . THR C 382 ? 1.44832158 1.36234379 1.29246140 0.01080767  0.08943105  0.06301394  382 THR C C   
10565 O O   . THR C 382 ? 1.46131396 1.38288403 1.29422271 0.02101872  0.09910628  0.07415266  382 THR C O   
10566 C CB  . THR C 382 ? 1.43302321 1.35414469 1.30573082 -0.00063414 0.08354413  0.05085796  382 THR C CB  
10567 O OG1 . THR C 382 ? 1.44563234 1.37114131 1.33074141 0.00324823  0.09886043  0.06655245  382 THR C OG1 
10568 C CG2 . THR C 382 ? 1.42471540 1.35491824 1.29875886 -0.00076581 0.07935574  0.04302719  382 THR C CG2 
10569 N N   . PRO C 383 ? 1.44771826 1.34856987 1.30341077 0.00433178  0.08778252  0.06315497  383 PRO C N   
10570 C CA  . PRO C 383 ? 1.46152651 1.35586929 1.32349050 0.00786014  0.09986296  0.07809217  383 PRO C CA  
10571 C C   . PRO C 383 ? 1.47228599 1.36944234 1.35831463 0.00776399  0.11562246  0.09162651  383 PRO C C   
10572 O O   . PRO C 383 ? 1.46714461 1.37024415 1.37019122 0.00205830  0.11519188  0.08781567  383 PRO C O   
10573 C CB  . PRO C 383 ? 1.45944190 1.33568525 1.33139253 -0.00104552 0.09431665  0.07121019  383 PRO C CB  
10574 C CG  . PRO C 383 ? 1.44495749 1.32092762 1.30454576 -0.00452489 0.07825150  0.05430349  383 PRO C CG  
10575 C CD  . PRO C 383 ? 1.43741763 1.32769883 1.29813373 -0.00468140 0.07564139  0.04947900  383 PRO C CD  
10576 N N   . ASP C 384 ? 1.48824084 1.38211393 1.37816226 0.01505787  0.13092618  0.10923737  384 ASP C N   
10577 C CA  . ASP C 384 ? 1.50089061 1.39630723 1.41749227 0.01620296  0.14934310  0.12512438  384 ASP C CA  
10578 C C   . ASP C 384 ? 1.49728262 1.38101578 1.45306444 -0.00115851 0.14757159  0.11742098  384 ASP C C   
10579 O O   . ASP C 384 ? 1.49188900 1.36242676 1.44920039 -0.01073514 0.13582416  0.10369671  384 ASP C O   
10580 C CB  . ASP C 384 ? 1.52135754 1.41566753 1.43276727 0.03025284  0.16805443  0.14772294  384 ASP C CB  
10581 C CG  . ASP C 384 ? 1.52853310 1.40494418 1.44875455 0.02758746  0.17243302  0.15231878  384 ASP C CG  
10582 O OD1 . ASP C 384 ? 1.51767039 1.38460755 1.42969322 0.01988552  0.15722126  0.13683505  384 ASP C OD1 
10583 O OD2 . ASP C 384 ? 1.54717612 1.41842675 1.48195910 0.03487989  0.19303326  0.17284426  384 ASP C OD2 
10584 N N   . GLU C 385 ? 1.52024257 1.40977883 1.50776649 -0.00447439 0.15917784  0.12608200  385 GLU C N   
10585 C CA  . GLU C 385 ? 1.55032575 1.43477011 1.57917023 -0.02186918 0.15493853  0.11686451  385 GLU C CA  
10586 C C   . GLU C 385 ? 1.56060708 1.42246830 1.60579574 -0.03150227 0.15552086  0.11244141  385 GLU C C   
10587 O O   . GLU C 385 ? 1.55174184 1.40597570 1.61243129 -0.04600846 0.14138523  0.09425643  385 GLU C O   
10588 C CB  . GLU C 385 ? 1.59279895 1.48798370 1.65871930 -0.02212331 0.17180933  0.13211907  385 GLU C CB  
10589 C CG  . GLU C 385 ? 1.62533283 1.51977491 1.73927522 -0.04138847 0.16507319  0.12137972  385 GLU C CG  
10590 C CD  . GLU C 385 ? 1.66707659 1.57708883 1.82260609 -0.04325762 0.17828628  0.13441196  385 GLU C CD  
10591 O OE1 . GLU C 385 ? 1.70231926 1.61966372 1.85123289 -0.02796292 0.19835287  0.15581590  385 GLU C OE1 
10592 O OE2 . GLU C 385 ? 1.69529462 1.61129856 1.88966131 -0.05918990 0.16814688  0.12321007  385 GLU C OE2 
10593 N N   . LYS C 386 ? 1.58314216 1.43426049 1.62369597 -0.02223096 0.17229387  0.12907076  386 LYS C N   
10594 C CA  . LYS C 386 ? 1.60345602 1.43022764 1.66072035 -0.02960429 0.17748804  0.12748684  386 LYS C CA  
10595 C C   . LYS C 386 ? 1.58636022 1.40153801 1.61857200 -0.03501179 0.15696192  0.10617185  386 LYS C C   
10596 O O   . LYS C 386 ? 1.60244250 1.40092039 1.65223706 -0.04861759 0.14954673  0.09068728  386 LYS C O   
10597 C CB  . LYS C 386 ? 1.62934530 1.44948196 1.68015504 -0.01430116 0.20039204  0.15229730  386 LYS C CB  
10598 C CG  . LYS C 386 ? 1.65192938 1.44578099 1.70638502 -0.01690997 0.20591347  0.15182038  386 LYS C CG  
10599 C CD  . LYS C 386 ? 1.66952896 1.46280980 1.70190787 0.00286151  0.22272518  0.17529397  386 LYS C CD  
10600 C CE  . LYS C 386 ? 1.67662561 1.44638085 1.70159233 0.00245761  0.22352290  0.17222480  386 LYS C CE  
10601 N NZ  . LYS C 386 ? 1.68081284 1.45634294 1.68091905 0.02335862  0.23623756  0.19498634  386 LYS C NZ  
10602 N N   . ALA C 387 ? 1.55907047 1.38327265 1.55065203 -0.02372291 0.14822271  0.10528866  387 ALA C N   
10603 C CA  . ALA C 387 ? 1.54475188 1.35866642 1.51141751 -0.02501275 0.13285156  0.09023176  387 ALA C CA  
10604 C C   . ALA C 387 ? 1.51999414 1.33704448 1.48803377 -0.03622667 0.11273334  0.06771140  387 ALA C C   
10605 O O   . ALA C 387 ? 1.50908422 1.31142879 1.46958745 -0.04153872 0.10186152  0.05284894  387 ALA C O   
10606 C CB  . ALA C 387 ? 1.53726280 1.36329865 1.46794319 -0.01017864 0.13068819  0.09757153  387 ALA C CB  
10607 N N   . VAL C 388 ? 1.50472176 1.34149945 1.48096776 -0.03770443 0.10917503  0.06679392  388 VAL C N   
10608 C CA  . VAL C 388 ? 1.49139714 1.33598721 1.47265577 -0.04647000 0.09199066  0.04900562  388 VAL C CA  
10609 C C   . VAL C 388 ? 1.51624489 1.34937179 1.53074741 -0.06146983 0.08829589  0.03811336  388 VAL C C   
10610 O O   . VAL C 388 ? 1.51315665 1.33997667 1.52209783 -0.06777808 0.07242221  0.01984078  388 VAL C O   
10611 C CB  . VAL C 388 ? 1.47190785 1.34026814 1.45806658 -0.04314180 0.09301922  0.05417249  388 VAL C CB  
10612 C CG1 . VAL C 388 ? 1.46580899 1.34455895 1.47377241 -0.05367023 0.08018785  0.04098188  388 VAL C CG1 
10613 C CG2 . VAL C 388 ? 1.45573211 1.33401227 1.40545177 -0.03076687 0.08978727  0.05557507  388 VAL C CG2 
10614 N N   . GLN C 389 ? 1.54465342 1.37542164 1.59447718 -0.06660634 0.10330392  0.04923153  389 GLN C N   
10615 C CA  . GLN C 389 ? 1.57196474 1.39314139 1.66086864 -0.08283420 0.10010999  0.03800921  389 GLN C CA  
10616 C C   . GLN C 389 ? 1.58042288 1.37352681 1.65753675 -0.08719351 0.09470747  0.02407501  389 GLN C C   
10617 O O   . GLN C 389 ? 1.59411061 1.38056791 1.68138552 -0.09880199 0.07952412  0.00327251  389 GLN C O   
10618 C CB  . GLN C 389 ? 1.60160434 1.42325866 1.73282170 -0.08587088 0.12178686  0.05618171  389 GLN C CB  
10619 C CG  . GLN C 389 ? 1.63009429 1.45350289 1.81315053 -0.10440361 0.11681472  0.04513527  389 GLN C CG  
10620 C CD  . GLN C 389 ? 1.66659081 1.47586703 1.89399850 -0.10998051 0.13996929  0.05938459  389 GLN C CD  
10621 O OE1 . GLN C 389 ? 1.68205416 1.48198044 1.89975953 -0.09770828 0.16149589  0.08042552  389 GLN C OE1 
10622 N NE2 . GLN C 389 ? 1.68719625 1.49540341 1.96531904 -0.12818833 0.13585649  0.04818862  389 GLN C NE2 
10623 N N   . TYR C 390 ? 1.57617354 1.35356295 1.63108325 -0.07678230 0.10717659  0.03566051  390 TYR C N   
10624 C CA  . TYR C 390 ? 1.58813357 1.33784997 1.62767351 -0.07769840 0.10494073  0.02527234  390 TYR C CA  
10625 C C   . TYR C 390 ? 1.56640840 1.31776237 1.57301140 -0.07604266 0.08327650  0.00621669  390 TYR C C   
10626 O O   . TYR C 390 ? 1.57961667 1.31142855 1.58056414 -0.08155564 0.07432733  -0.01143389 390 TYR C O   
10627 C CB  . TYR C 390 ? 1.60013199 1.33916914 1.62051916 -0.06371894 0.12248234  0.04499543  390 TYR C CB  
10628 C CG  . TYR C 390 ? 1.62925303 1.35262370 1.67891300 -0.06421326 0.14641869  0.06160791  390 TYR C CG  
10629 C CD1 . TYR C 390 ? 1.63373065 1.36664963 1.72193348 -0.06944077 0.15878947  0.07262495  390 TYR C CD1 
10630 C CD2 . TYR C 390 ? 1.64769053 1.34671497 1.68745983 -0.05756430 0.15925913  0.06904014  390 TYR C CD2 
10631 C CE1 . TYR C 390 ? 1.65526545 1.37296450 1.77252448 -0.06834133 0.18378633  0.09038411  390 TYR C CE1 
10632 C CE2 . TYR C 390 ? 1.67188740 1.35545206 1.73899615 -0.05618101 0.18387333  0.08648870  390 TYR C CE2 
10633 C CZ  . TYR C 390 ? 1.67763305 1.37028170 1.78380775 -0.06151354 0.19651505  0.09734666  390 TYR C CZ  
10634 O OH  . TYR C 390 ? 1.70591509 1.38227594 1.84128463 -0.05880755 0.22361054  0.11675490  390 TYR C OH  
10635 N N   . LEU C 391 ? 1.53805017 1.31160378 1.52232218 -0.06720863 0.07642156  0.01034271  391 LEU C N   
10636 C CA  . LEU C 391 ? 1.52611172 1.30320168 1.48086536 -0.06326152 0.05915140  -0.00368657 391 LEU C CA  
10637 C C   . LEU C 391 ? 1.54348648 1.32579696 1.51166117 -0.07395973 0.04192344  -0.02378719 391 LEU C C   
10638 O O   . LEU C 391 ? 1.55865479 1.32841790 1.50960684 -0.07419089 0.03009135  -0.03995740 391 LEU C O   
10639 C CB  . LEU C 391 ? 1.48963547 1.28912938 1.42511702 -0.05272964 0.05828169  0.00594506  391 LEU C CB  
10640 C CG  . LEU C 391 ? 1.47802114 1.28435743 1.38846576 -0.04791635 0.04305237  -0.00572781 391 LEU C CG  
10641 C CD1 . LEU C 391 ? 1.48768938 1.27295542 1.37403238 -0.04269364 0.04041097  -0.01186050 391 LEU C CD1 
10642 C CD2 . LEU C 391 ? 1.45828104 1.28406847 1.35487175 -0.03905297 0.04432746  0.00304631  391 LEU C CD2 
10643 N N   . LEU C 392 ? 1.54637063 1.34879053 1.54484284 -0.08143764 0.04058679  -0.02203762 392 LEU C N   
10644 C CA  . LEU C 392 ? 1.56480622 1.37800848 1.58142185 -0.09170439 0.02329687  -0.03965178 392 LEU C CA  
10645 C C   . LEU C 392 ? 1.62501717 1.41408360 1.65237319 -0.10242102 0.01773053  -0.05717913 392 LEU C C   
10646 O O   . LEU C 392 ? 1.64432073 1.43229878 1.66081536 -0.10500482 -0.00055118 -0.07721917 392 LEU C O   
10647 C CB  . LEU C 392 ? 1.54730999 1.38419855 1.60390770 -0.09874654 0.02753893  -0.03089632 392 LEU C CB  
10648 C CG  . LEU C 392 ? 1.50930035 1.37420452 1.55704939 -0.09074278 0.02352684  -0.02422466 392 LEU C CG  
10649 C CD1 . LEU C 392 ? 1.48696077 1.35179746 1.50653780 -0.07682753 0.03703364  -0.00749586 392 LEU C CD1 
10650 C CD2 . LEU C 392 ? 1.50570679 1.39335775 1.59696257 -0.09870118 0.02583529  -0.01828909 392 LEU C CD2 
10651 N N   . GLN C 393 ? 1.67566419 1.44539094 1.72445226 -0.10771661 0.03445552  -0.04929383 393 GLN C N   
10652 C CA  . GLN C 393 ? 1.74514580 1.48641300 1.80579329 -0.11795779 0.03341243  -0.06515536 393 GLN C CA  
10653 C C   . GLN C 393 ? 1.77021682 1.49216998 1.78574109 -0.10964542 0.02316489  -0.07966526 393 GLN C C   
10654 O O   . GLN C 393 ? 1.83699262 1.54981983 1.84902430 -0.11620814 0.00694489  -0.10341192 393 GLN C O   
10655 C CB  . GLN C 393 ? 1.78027964 1.50103867 1.86275625 -0.11925487 0.05871162  -0.04823788 393 GLN C CB  
10656 C CG  . GLN C 393 ? 1.83393002 1.52309239 1.93850887 -0.13211682 0.06103764  -0.06436574 393 GLN C CG  
10657 C CD  . GLN C 393 ? 1.86393738 1.56213069 2.01860857 -0.15162821 0.05127684  -0.07953390 393 GLN C CD  
10658 O OE1 . GLN C 393 ? 1.85392332 1.58292699 2.03348303 -0.15533912 0.04697199  -0.07305726 393 GLN C OE1 
10659 N NE2 . GLN C 393 ? 1.91198540 1.58289325 2.08453369 -0.16453737 0.04840025  -0.10002202 393 GLN C NE2 
10660 N N   . TRP C 394 ? 1.74284708 1.46060956 1.72429061 -0.09437554 0.03237250  -0.06508138 394 TRP C N   
10661 C CA  . TRP C 394 ? 1.73594773 1.43603909 1.67587972 -0.08387977 0.02687554  -0.07361285 394 TRP C CA  
10662 C C   . TRP C 394 ? 1.74182439 1.45633078 1.66176963 -0.08132291 0.00475634  -0.09091795 394 TRP C C   
10663 O O   . TRP C 394 ? 1.77685571 1.47368002 1.67282808 -0.07811395 -0.00430428 -0.10752976 394 TRP C O   
10664 C CB  . TRP C 394 ? 1.69653368 1.39758837 1.61135006 -0.06872156 0.03959468  -0.05290473 394 TRP C CB  
10665 C CG  . TRP C 394 ? 1.68598247 1.36887753 1.56302810 -0.05712970 0.03716926  -0.05819967 394 TRP C CG  
10666 C CD1 . TRP C 394 ? 1.71555996 1.36597872 1.58050466 -0.05564319 0.04199006  -0.06647374 394 TRP C CD1 
10667 C CD2 . TRP C 394 ? 1.64581954 1.34109759 1.49355769 -0.04452143 0.03083374  -0.05509517 394 TRP C CD2 
10668 N NE1 . TRP C 394 ? 1.70951843 1.35260034 1.53878498 -0.04200346 0.03932802  -0.06748496 394 TRP C NE1 
10669 C CE2 . TRP C 394 ? 1.66615164 1.33666170 1.48620474 -0.03522312 0.03298281  -0.05980606 394 TRP C CE2 
10670 C CE3 . TRP C 394 ? 1.60659206 1.32970440 1.45040083 -0.03965649 0.02585185  -0.04772152 394 TRP C CE3 
10671 C CZ2 . TRP C 394 ? 1.64575088 1.32008445 1.43765843 -0.02145581 0.03057933  -0.05612425 394 TRP C CZ2 
10672 C CZ3 . TRP C 394 ? 1.59699237 1.32263303 1.41365790 -0.02724260 0.02287206  -0.04582877 394 TRP C CZ3 
10673 C CH2 . TRP C 394 ? 1.61145067 1.31382823 1.40390491 -0.01826582 0.02537430  -0.04926179 394 TRP C CH2 
10674 N N   . LEU C 395 ? 1.71365929 1.45982766 1.64206731 -0.08092268 -0.00240210 -0.08583536 395 LEU C N   
10675 C CA  . LEU C 395 ? 1.70678318 1.47021317 1.61657071 -0.07554401 -0.02089595 -0.09761067 395 LEU C CA  
10676 C C   . LEU C 395 ? 1.74254346 1.50554144 1.66470695 -0.08614608 -0.03913436 -0.12168747 395 LEU C C   
10677 O O   . LEU C 395 ? 1.76597714 1.52477813 1.65922606 -0.07903952 -0.05295662 -0.13681906 395 LEU C O   
10678 C CB  . LEU C 395 ? 1.66698289 1.46349645 1.58845067 -0.07339480 -0.02198393 -0.08572852 395 LEU C CB  
10679 C CG  . LEU C 395 ? 1.63233590 1.43328571 1.54118085 -0.06325272 -0.00725311 -0.06517110 395 LEU C CG  
10680 C CD1 . LEU C 395 ? 1.59894919 1.42955840 1.51285839 -0.05965120 -0.01079440 -0.05862607 395 LEU C CD1 
10681 C CD2 . LEU C 395 ? 1.62845671 1.41196215 1.50023341 -0.05038864 -0.00426991 -0.06374896 395 LEU C CD2 
10682 N N   . GLU C 396 ? 1.75485289 1.51926684 1.71968198 -0.10266774 -0.03827036 -0.12582484 396 GLU C N   
10683 C CA  . GLU C 396 ? 1.78625298 1.55111742 1.76865053 -0.11523511 -0.05717870 -0.15104626 396 GLU C CA  
10684 C C   . GLU C 396 ? 1.83598888 1.56537580 1.78903699 -0.11292534 -0.06066911 -0.16992694 396 GLU C C   
10685 O O   . GLU C 396 ? 1.86673713 1.59710717 1.80200338 -0.11189410 -0.08095409 -0.19252904 396 GLU C O   
10686 C CB  . GLU C 396 ? 1.78481817 1.55258369 1.82410574 -0.13450421 -0.05183924 -0.15094995 396 GLU C CB  
10687 C CG  . GLU C 396 ? 1.74909103 1.55343318 1.82181323 -0.13773821 -0.05062433 -0.13560118 396 GLU C CG  
10688 C CD  . GLU C 396 ? 1.75858510 1.56996369 1.89283168 -0.15708502 -0.04815822 -0.13745840 396 GLU C CD  
10689 O OE1 . GLU C 396 ? 1.77933407 1.56319606 1.93297553 -0.16827160 -0.04185245 -0.14664909 396 GLU C OE1 
10690 O OE2 . GLU C 396 ? 1.74872398 1.59242535 1.91303325 -0.16044106 -0.05115144 -0.12893811 396 GLU C OE2 
10691 N N   . ASN C 397 ? 1.86133146 1.56074214 1.80429578 -0.10888467 -0.04018067 -0.15881430 397 ASN C N   
10692 C CA  . ASN C 397 ? 1.92344463 1.58528316 1.83811057 -0.10492921 -0.03855503 -0.17341641 397 ASN C CA  
10693 C C   . ASN C 397 ? 1.93721008 1.59873009 1.79898715 -0.08605458 -0.04794449 -0.17811434 397 ASN C C   
10694 O O   . ASN C 397 ? 2.00104570 1.64338422 1.83693075 -0.08283628 -0.05876341 -0.19984403 397 ASN C O   
10695 C CB  . ASN C 397 ? 1.94224083 1.57548058 1.85934699 -0.10234154 -0.01222687 -0.15579176 397 ASN C CB  
10696 C CG  . ASN C 397 ? 1.96864247 1.60187721 1.93749428 -0.11759756 0.00162851  -0.14607055 397 ASN C CG  
10697 O OD1 . ASN C 397 ? 1.97474051 1.62538290 1.98148978 -0.13249560 -0.00861909 -0.15543532 397 ASN C OD1 
10698 N ND2 . ASN C 397 ? 1.98702025 1.60296893 1.95952165 -0.11271608 0.02588731  -0.12516457 397 ASN C ND2 
10699 N N   . ARG C 398 ? 1.89760900 1.58007765 1.74464118 -0.07335874 -0.04325223 -0.15814570 398 ARG C N   
10700 C CA  . ARG C 398 ? 1.88725889 1.57228720 1.69021380 -0.05470502 -0.04926945 -0.15856801 398 ARG C CA  
10701 C C   . ARG C 398 ? 1.91570926 1.62109041 1.71053910 -0.05395504 -0.07356235 -0.17817619 398 ARG C C   
10702 O O   . ARG C 398 ? 1.92541647 1.62291849 1.68088055 -0.03953519 -0.08129755 -0.18787839 398 ARG C O   
10703 C CB  . ARG C 398 ? 1.82369268 1.52720892 1.62086332 -0.04380016 -0.03830522 -0.13357763 398 ARG C CB  
10704 C CG  . ARG C 398 ? 1.80262566 1.48705089 1.59616411 -0.03899233 -0.01682956 -0.11490935 398 ARG C CG  
10705 C CD  . ARG C 398 ? 1.77632797 1.46675169 1.54423201 -0.02223674 -0.01035850 -0.09966767 398 ARG C CD  
10706 N NE  . ARG C 398 ? 1.79484510 1.47744441 1.52767968 -0.00844341 -0.01833382 -0.10987868 398 ARG C NE  
10707 C CZ  . ARG C 398 ? 1.77458167 1.46034288 1.48495173 0.00749745  -0.01328363 -0.09890531 398 ARG C CZ  
10708 N NH1 . ARG C 398 ? 1.79614902 1.47628760 1.47576714 0.02127061  -0.01981123 -0.10740863 398 ARG C NH1 
10709 N NH2 . ARG C 398 ? 1.74046481 1.43587971 1.45995808 0.01021814  -0.00170474 -0.07952131 398 ARG C NH2 
10710 N N   . GLU C 399 ? 1.92037761 1.65283465 1.75273716 -0.06806313 -0.08468406 -0.18256509 399 GLU C N   
10711 C CA  . GLU C 399 ? 1.94755983 1.70222378 1.78009152 -0.06998270 -0.10980356 -0.20271355 399 GLU C CA  
10712 C C   . GLU C 399 ? 1.93658614 1.71183789 1.73546231 -0.04963499 -0.11477908 -0.19413221 399 GLU C C   
10713 O O   . GLU C 399 ? 1.99171233 1.76313591 1.75449729 -0.03693007 -0.12712908 -0.20790836 399 GLU C O   
10714 C CB  . GLU C 399 ? 2.01010466 1.73788905 1.82725239 -0.07419117 -0.12211863 -0.23162930 399 GLU C CB  
10715 C CG  . GLU C 399 ? 2.03151083 1.78239226 1.86279321 -0.08328427 -0.15056069 -0.25713825 399 GLU C CG  
10716 C CD  . GLU C 399 ? 2.07187843 1.79429054 1.89253843 -0.09071010 -0.16352245 -0.28942785 399 GLU C CD  
10717 O OE1 . GLU C 399 ? 2.09510922 1.83421373 1.94349766 -0.10556322 -0.18565470 -0.31197622 399 GLU C OE1 
10718 O OE2 . GLU C 399 ? 2.06724620 1.75102782 1.85259569 -0.08148162 -0.15175724 -0.29271951 399 GLU C OE2 
10719 N N   . VAL C 400 ? 1.90535498 1.70027232 1.71490455 -0.04537258 -0.10341851 -0.17099509 400 VAL C N   
10720 C CA  . VAL C 400 ? 1.92369723 1.73358464 1.70503759 -0.02599199 -0.10270467 -0.15973468 400 VAL C CA  
10721 C C   . VAL C 400 ? 1.95393968 1.79518878 1.73569870 -0.02223939 -0.12414591 -0.17058471 400 VAL C C   
10722 O O   . VAL C 400 ? 1.93882585 1.80426264 1.75730956 -0.03570124 -0.13376267 -0.17405739 400 VAL C O   
10723 C CB  . VAL C 400 ? 1.89492297 1.71608460 1.69015157 -0.02413505 -0.08540114 -0.13502684 400 VAL C CB  
10724 C CG1 . VAL C 400 ? 1.88510811 1.72590780 1.66159594 -0.00683023 -0.08560248 -0.12475070 400 VAL C CG1 
10725 C CG2 . VAL C 400 ? 1.88728023 1.68042266 1.67467451 -0.02320107 -0.06608395 -0.12376088 400 VAL C CG2 
10726 N N   . GLN C 401 ? 1.99419892 1.83595109 1.73553979 -0.00222071 -0.13016343 -0.17376134 401 GLN C N   
10727 C CA  . GLN C 401 ? 2.04426813 1.91606438 1.77917016 0.00554656  -0.15095077 -0.18358275 401 GLN C CA  
10728 C C   . GLN C 401 ? 1.97648191 1.87796152 1.71891797 0.01625064  -0.14450976 -0.16253228 401 GLN C C   
10729 O O   . GLN C 401 ? 1.97759843 1.91215849 1.74493766 0.01185210  -0.15657909 -0.16322468 401 GLN C O   
10730 C CB  . GLN C 401 ? 2.15337086 2.01058912 1.83812749 0.02402975  -0.16062643 -0.19817610 401 GLN C CB  
10731 C CG  . GLN C 401 ? 2.24625444 2.13749838 1.91866720 0.03622198  -0.18287271 -0.20714912 401 GLN C CG  
10732 C CD  . GLN C 401 ? 2.28953528 2.21085382 2.00307059 0.01684366  -0.20528986 -0.22243755 401 GLN C CD  
10733 O OE1 . GLN C 401 ? 2.32151890 2.23067498 2.06347466 -0.00535551 -0.21000445 -0.23691085 401 GLN C OE1 
10734 N NE2 . GLN C 401 ? 2.29280329 2.25449276 2.01229477 0.02563489  -0.21893412 -0.21886595 401 GLN C NE2 
10735 N N   . ASP C 402 ? 1.91423166 1.80430734 1.63431883 0.03191061  -0.12619501 -0.14478076 402 ASP C N   
10736 C CA  . ASP C 402 ? 1.86072421 1.77470493 1.58245349 0.04518152  -0.11953124 -0.12697546 402 ASP C CA  
10737 C C   . ASP C 402 ? 1.75004542 1.66439271 1.50104332 0.03469916  -0.10193709 -0.11014662 402 ASP C C   
10738 O O   . ASP C 402 ? 1.71123886 1.65036345 1.49160075 0.02788380  -0.10302810 -0.10383511 402 ASP C O   
10739 C CB  . ASP C 402 ? 1.91785347 1.82092655 1.59861135 0.07061258  -0.11072136 -0.11868937 402 ASP C CB  
10740 C CG  . ASP C 402 ? 2.03199983 1.93365693 1.67718315 0.08419310  -0.12747417 -0.13531591 402 ASP C CG  
10741 O OD1 . ASP C 402 ? 2.16331482 2.08147073 1.81910431 0.07429568  -0.14924961 -0.15337977 402 ASP C OD1 
10742 O OD2 . ASP C 402 ? 2.08432961 1.96801150 1.69254971 0.10429594  -0.11851695 -0.13056813 402 ASP C OD2 
10743 N N   . VAL C 403 ? 1.68935263 1.57624435 1.43047774 0.03480712  -0.08576548 -0.10299455 403 VAL C N   
10744 C CA  . VAL C 403 ? 1.61888182 1.50376666 1.37935221 0.02824043  -0.06914520 -0.08782271 403 VAL C CA  
10745 C C   . VAL C 403 ? 1.59205472 1.44628739 1.34263718 0.02505227  -0.05784643 -0.08622795 403 VAL C C   
10746 O O   . VAL C 403 ? 1.62317801 1.45713472 1.34680057 0.03404739  -0.05788980 -0.09161620 403 VAL C O   
10747 C CB  . VAL C 403 ? 1.59152603 1.48672688 1.34579575 0.04310119  -0.05822925 -0.07268246 403 VAL C CB  
10748 C CG1 . VAL C 403 ? 1.60697782 1.48546195 1.32780886 0.06187762  -0.05256852 -0.07001199 403 VAL C CG1 
10749 C CG2 . VAL C 403 ? 1.55809808 1.45109630 1.33041024 0.03612027  -0.04288343 -0.06021861 403 VAL C CG2 
10750 N N   . PHE C 404 ? 1.53133738 1.38288057 1.30318856 0.01342156  -0.04779285 -0.07819549 404 PHE C N   
10751 C CA  . PHE C 404 ? 1.50235844 1.32981730 1.26691031 0.01247991  -0.03562603 -0.07266634 404 PHE C CA  
10752 C C   . PHE C 404 ? 1.47601485 1.30939603 1.24717331 0.01527309  -0.02264310 -0.05749172 404 PHE C C   
10753 O O   . PHE C 404 ? 1.45886326 1.30991411 1.24935079 0.00946086  -0.02126079 -0.05268767 404 PHE C O   
10754 C CB  . PHE C 404 ? 1.51730680 1.33412647 1.29974926 -0.00321575 -0.03548878 -0.07766306 404 PHE C CB  
10755 C CG  . PHE C 404 ? 1.51857185 1.31553292 1.29795349 -0.00375181 -0.02136366 -0.06818545 404 PHE C CG  
10756 C CD1 . PHE C 404 ? 1.53726554 1.30962658 1.29376125 0.00414575  -0.01711086 -0.06997371 404 PHE C CD1 
10757 C CD2 . PHE C 404 ? 1.50029778 1.30495703 1.29848218 -0.01016732 -0.01188492 -0.05628994 404 PHE C CD2 
10758 C CE1 . PHE C 404 ? 1.53554451 1.29332960 1.29191220 0.00467533  -0.00398151 -0.05912226 404 PHE C CE1 
10759 C CE2 . PHE C 404 ? 1.49664724 1.28731644 1.29179311 -0.00909191 -0.00013994 -0.04659803 404 PHE C CE2 
10760 C CZ  . PHE C 404 ? 1.51446080 1.28269827 1.29048610 -0.00205230 0.00362082  -0.04756226 404 PHE C CZ  
10761 N N   . PHE C 405 ? 1.47524571 1.29364550 1.23115313 0.02426764  -0.01311586 -0.05055708 405 PHE C N   
10762 C CA  . PHE C 405 ? 1.45382774 1.27684486 1.21734834 0.02566566  -0.00242651 -0.03879138 405 PHE C CA  
10763 C C   . PHE C 405 ? 1.45756340 1.26163220 1.21053970 0.03092720  0.00636119  -0.03278416 405 PHE C C   
10764 O O   . PHE C 405 ? 1.47457707 1.26444519 1.20909941 0.04095818  0.00700125  -0.03456936 405 PHE C O   
10765 C CB  . PHE C 405 ? 1.44460690 1.28201473 1.20806706 0.03498954  -0.00079881 -0.03478517 405 PHE C CB  
10766 C CG  . PHE C 405 ? 1.45540893 1.28415370 1.20031369 0.05111679  0.00313922  -0.03182438 405 PHE C CG  
10767 C CD1 . PHE C 405 ? 1.44987357 1.26835239 1.19349086 0.05720729  0.01440108  -0.02303238 405 PHE C CD1 
10768 C CD2 . PHE C 405 ? 1.47296405 1.30555141 1.20299137 0.06113863  -0.00421964 -0.03706010 405 PHE C CD2 
10769 C CE1 . PHE C 405 ? 1.46101594 1.27137959 1.19085395 0.07321925  0.02077440  -0.01787375 405 PHE C CE1 
10770 C CE2 . PHE C 405 ? 1.48604858 1.31057394 1.19709969 0.07884163  0.00166577  -0.03208821 405 PHE C CE2 
10771 C CZ  . PHE C 405 ? 1.47970486 1.29220831 1.19172585 0.08494142  0.01542823  -0.02166425 405 PHE C CZ  
10772 N N   . THR C 406 ? 1.44384456 1.24913597 1.20814967 0.02524819  0.01305324  -0.02522666 406 THR C N   
10773 C CA  . THR C 406 ? 1.44526041 1.23751771 1.20477867 0.02981985  0.02111709  -0.01756799 406 THR C CA  
10774 C C   . THR C 406 ? 1.42649710 1.23090053 1.19906127 0.02745805  0.02588672  -0.00973409 406 THR C C   
10775 O O   . THR C 406 ? 1.41726100 1.23378134 1.20014536 0.01956133  0.02453352  -0.00960657 406 THR C O   
10776 C CB  . THR C 406 ? 1.46016240 1.23565173 1.21612895 0.02562753  0.02270442  -0.01846708 406 THR C CB  
10777 O OG1 . THR C 406 ? 1.46590126 1.22751141 1.21414375 0.03388467  0.03092343  -0.01051495 406 THR C OG1 
10778 C CG2 . THR C 406 ? 1.45276141 1.23545539 1.22449589 0.01452035  0.02394994  -0.01542121 406 THR C CG2 
10779 N N   . SER C 407 ? 1.42402208 1.22472382 1.19605935 0.03514792  0.03162841  -0.00348100 407 SER C N   
10780 C CA  . SER C 407 ? 1.41045117 1.22186577 1.19557106 0.03337431  0.03458046  0.00190059  407 SER C CA  
10781 C C   . SER C 407 ? 1.41062546 1.22258008 1.19919407 0.02881021  0.03564209  0.00757145  407 SER C C   
10782 O O   . SER C 407 ? 1.40168214 1.22751558 1.19899344 0.02477885  0.03437251  0.00925998  407 SER C O   
10783 C CB  . SER C 407 ? 1.41026103 1.21743548 1.19887125 0.04261378  0.04064273  0.00694562  407 SER C CB  
10784 O OG  . SER C 407 ? 1.39908779 1.21760345 1.20430219 0.03938037  0.04175043  0.00976282  407 SER C OG  
10785 N N   . SER C 408 ? 1.42372358 1.22038853 1.20422006 0.03064663  0.03840544  0.01039303  408 SER C N   
10786 C CA  . SER C 408 ? 1.42700362 1.22273505 1.21067405 0.02814782  0.04165994  0.01793088  408 SER C CA  
10787 C C   . SER C 408 ? 1.44180834 1.22293401 1.21971178 0.02432507  0.04286246  0.01492997  408 SER C C   
10788 O O   . SER C 408 ? 1.45781004 1.21912980 1.22628260 0.02886711  0.04669541  0.01458778  408 SER C O   
10789 C CB  . SER C 408 ? 1.43021941 1.22059107 1.21582556 0.03564546  0.04772776  0.02813030  408 SER C CB  
10790 O OG  . SER C 408 ? 1.43545413 1.22571588 1.22365403 0.03489575  0.05172666  0.03708250  408 SER C OG  
10791 N N   . LEU C 409 ? 1.43871284 1.22883844 1.22372508 0.01626771  0.04076362  0.01298157  409 LEU C N   
10792 C CA  . LEU C 409 ? 1.45254028 1.23069346 1.23963249 0.01026682  0.04195431  0.00912596  409 LEU C CA  
10793 C C   . LEU C 409 ? 1.46487176 1.23005188 1.25320041 0.01219925  0.05157005  0.01916962  409 LEU C C   
10794 O O   . LEU C 409 ? 1.48307741 1.22846162 1.27060676 0.00988428  0.05522484  0.01568010  409 LEU C O   
10795 C CB  . LEU C 409 ? 1.44457686 1.23869455 1.24381590 0.00225747  0.03933985  0.00731139  409 LEU C CB  
10796 C CG  . LEU C 409 ? 1.45753837 1.24312603 1.26811922 -0.00591722 0.04160406  0.00471492  409 LEU C CG  
10797 C CD1 . LEU C 409 ? 1.46774924 1.24470651 1.27680194 -0.00991620 0.03306332  -0.01004955 409 LEU C CD1 
10798 C CD2 . LEU C 409 ? 1.44940734 1.25261283 1.27440190 -0.01083414 0.04399240  0.00988009  409 LEU C CD2 
10799 N N   . SER C 410 ? 1.45669353 1.23391557 1.24765921 0.01685469  0.05547313  0.03133239  410 SER C N   
10800 C CA  . SER C 410 ? 1.46694708 1.23793507 1.26068568 0.02069646  0.06542165  0.04456291  410 SER C CA  
10801 C C   . SER C 410 ? 1.48380589 1.22934604 1.26957738 0.02631516  0.07174066  0.04526350  410 SER C C   
10802 O O   . SER C 410 ? 1.49987733 1.23027611 1.28784728 0.02790222  0.08194877  0.05262830  410 SER C O   
10803 C CB  . SER C 410 ? 1.45562673 1.24896455 1.25204623 0.02604239  0.06480739  0.05563486  410 SER C CB  
10804 O OG  . SER C 410 ? 1.44276714 1.25710046 1.24141550 0.02189633  0.05764463  0.05079298  410 SER C OG  
10805 N N   . GLN C 411 ? 1.48301280 1.22232664 1.25904489 0.03059896  0.06751608  0.03831034  411 GLN C N   
10806 C CA  . GLN C 411 ? 1.50116599 1.21689701 1.26683414 0.03904713  0.07528541  0.04103614  411 GLN C CA  
10807 C C   . GLN C 411 ? 1.52319217 1.21399951 1.27624547 0.03665636  0.07380767  0.02596059  411 GLN C C   
10808 O O   . GLN C 411 ? 1.54184067 1.21123695 1.28048146 0.04524297  0.07922439  0.02495745  411 GLN C O   
10809 C CB  . GLN C 411 ? 1.49294424 1.21441507 1.25575960 0.04843933  0.07525816  0.04603354  411 GLN C CB  
10810 C CG  . GLN C 411 ? 1.49001479 1.21126604 1.24376392 0.04953318  0.06790313  0.03397629  411 GLN C CG  
10811 C CD  . GLN C 411 ? 1.47965956 1.20980942 1.23799646 0.05812280  0.06994725  0.04139663  411 GLN C CD  
10812 O OE1 . GLN C 411 ? 1.46956575 1.21281445 1.24219418 0.06001155  0.07294333  0.05325403  411 GLN C OE1 
10813 N NE2 . GLN C 411 ? 1.48388350 1.20805585 1.23198211 0.06410032  0.06863376  0.03509084  411 GLN C NE2 
10814 N N   . ILE C 412 ? 1.52356017 1.21746695 1.28140342 0.02609347  0.06608937  0.01370583  412 ILE C N   
10815 C CA  . ILE C 412 ? 1.54897332 1.22003853 1.29866755 0.02210595  0.06348512  -0.00183025 412 ILE C CA  
10816 C C   . ILE C 412 ? 1.55495298 1.22419822 1.32359493 0.00947036  0.06488166  -0.00488026 412 ILE C C   
10817 O O   . ILE C 412 ? 1.58096266 1.22681797 1.34879994 0.00501160  0.06651203  -0.01556610 412 ILE C O   
10818 C CB  . ILE C 412 ? 1.55020869 1.22551072 1.28666818 0.02340377  0.05059091  -0.01699843 412 ILE C CB  
10819 C CG1 . ILE C 412 ? 1.52318275 1.22834718 1.27212667 0.01774969  0.04158858  -0.01724404 412 ILE C CG1 
10820 C CG2 . ILE C 412 ? 1.55786014 1.22308230 1.27309692 0.03850930  0.05420816  -0.01391025 412 ILE C CG2 
10821 C CD1 . ILE C 412 ? 1.52510357 1.23683774 1.26340330 0.02005543  0.03004156  -0.02983686 412 ILE C CD1 
10822 N N   . TYR C 413 ? 1.53386414 1.22675896 1.31988776 0.00405983  0.06468827  0.00365611  413 TYR C N   
10823 C CA  . TYR C 413 ? 1.53906703 1.23172832 1.34639812 -0.00534621 0.07060814  0.00676088  413 TYR C CA  
10824 C C   . TYR C 413 ? 1.53138721 1.23303473 1.34460175 0.00096663  0.08301149  0.02803519  413 TYR C C   
10825 O O   . TYR C 413 ? 1.51105785 1.23805213 1.32671881 0.00283998  0.08024655  0.03588732  413 TYR C O   
10826 C CB  . TYR C 413 ? 1.52586150 1.23906159 1.34729648 -0.01506472 0.06051074  -0.00112652 413 TYR C CB  
10827 C CG  . TYR C 413 ? 1.52994919 1.24602246 1.37760103 -0.02421851 0.06785417  0.00401483  413 TYR C CG  
10828 C CD1 . TYR C 413 ? 1.55470526 1.24760652 1.41693139 -0.03156726 0.07467135  -0.00098143 413 TYR C CD1 
10829 C CD2 . TYR C 413 ? 1.51170576 1.25256658 1.37058413 -0.02489887 0.06946848  0.01413070  413 TYR C CD2 
10830 C CE1 . TYR C 413 ? 1.55946195 1.25462592 1.45074236 -0.03952994 0.08412785  0.00597523  413 TYR C CE1 
10831 C CE2 . TYR C 413 ? 1.51693726 1.26092756 1.40085375 -0.03128966 0.07867502  0.02144426  413 TYR C CE2 
10832 C CZ  . TYR C 413 ? 1.54007900 1.26157010 1.44238782 -0.03876347 0.08665629  0.01836671  413 TYR C CZ  
10833 O OH  . TYR C 413 ? 1.54633164 1.27037752 1.47784853 -0.04448292 0.09849687  0.02791344  413 TYR C OH  
10834 N N   . PRO C 414 ? 1.55010080 1.23146868 1.36414421 0.00569432  0.09691235  0.03768606  414 PRO C N   
10835 C CA  . PRO C 414 ? 1.54491067 1.23682559 1.36055315 0.01544677  0.10773850  0.05934157  414 PRO C CA  
10836 C C   . PRO C 414 ? 1.53431904 1.24951482 1.36372733 0.01402423  0.11121786  0.07128562  414 PRO C C   
10837 O O   . PRO C 414 ? 1.52182066 1.25937390 1.34682035 0.02213630  0.11098108  0.08414438  414 PRO C O   
10838 C CB  . PRO C 414 ? 1.57258582 1.23393893 1.38975227 0.01946141  0.12371414  0.06564173  414 PRO C CB  
10839 C CG  . PRO C 414 ? 1.59013987 1.22499728 1.39589286 0.01517929  0.11771762  0.04473181  414 PRO C CG  
10840 C CD  . PRO C 414 ? 1.57997668 1.22742474 1.39276254 0.00290902  0.10293825  0.02797685  414 PRO C CD  
10841 N N   . ASP C 415 ? 1.54114580 1.25216722 1.38742590 0.00423594  0.11392884  0.06650682  415 ASP C N   
10842 C CA  . ASP C 415 ? 1.53607786 1.26613367 1.39573109 0.00469946  0.12083036  0.07974762  415 ASP C CA  
10843 C C   . ASP C 415 ? 1.51235509 1.27337229 1.36212444 0.00711669  0.10871148  0.07880992  415 ASP C C   
10844 O O   . ASP C 415 ? 1.50900400 1.28904235 1.36081564 0.01230680  0.11381042  0.09152687  415 ASP C O   
10845 C CB  . ASP C 415 ? 1.54804432 1.26760137 1.43282473 -0.00720025 0.12632227  0.07419752  415 ASP C CB  
10846 C CG  . ASP C 415 ? 1.57587838 1.26379800 1.47570145 -0.01033673 0.14129925  0.07594201  415 ASP C CG  
10847 O OD1 . ASP C 415 ? 1.58707130 1.25688207 1.47350907 -0.00373323 0.14568593  0.07757317  415 ASP C OD1 
10848 O OD2 . ASP C 415 ? 1.58784139 1.26867819 1.51498079 -0.01916184 0.14993913  0.07629241  415 ASP C OD2 
10849 N N   . ALA C 416 ? 1.49897850 1.26403010 1.33711684 0.00454255  0.09382617  0.06389194  416 ALA C N   
10850 C CA  . ALA C 416 ? 1.47927761 1.26925385 1.31066120 0.00517625  0.08309399  0.05996188  416 ALA C CA  
10851 C C   . ALA C 416 ? 1.47133172 1.27800703 1.29029286 0.01543449  0.08142144  0.06954736  416 ALA C C   
10852 O O   . ALA C 416 ? 1.45820403 1.28462279 1.27107966 0.01654007  0.07302917  0.06579480  416 ALA C O   
10853 C CB  . ALA C 416 ? 1.47097337 1.25785530 1.29723716 -0.00022203 0.07028274  0.04227216  416 ALA C CB  
10854 N N   . VAL C 417 ? 1.48117316 1.27975786 1.29789722 0.02279096  0.08920271  0.08115297  417 VAL C N   
10855 C CA  . VAL C 417 ? 1.47673941 1.29450858 1.28629494 0.03275820  0.08766679  0.09232941  417 VAL C CA  
10856 C C   . VAL C 417 ? 1.47802913 1.31842124 1.28626096 0.03726025  0.08993633  0.10180102  417 VAL C C   
10857 O O   . VAL C 417 ? 1.47281134 1.33597016 1.27271533 0.04337815  0.08273089  0.10440621  417 VAL C O   
10858 C CB  . VAL C 417 ? 1.48974013 1.29503167 1.30016112 0.04090551  0.09795098  0.10592963  417 VAL C CB  
10859 C CG1 . VAL C 417 ? 1.48722494 1.31768548 1.29397249 0.05190306  0.09598188  0.11985974  417 VAL C CG1 
10860 C CG2 . VAL C 417 ? 1.49176657 1.27461958 1.29914725 0.03931749  0.09656437  0.09707506  417 VAL C CG2 
10861 N N   . ASN C 418 ? 1.48808265 1.32213211 1.30514181 0.03501470  0.10059161  0.10724403  418 ASN C N   
10862 C CA  . ASN C 418 ? 1.49457145 1.34776616 1.30893803 0.04246644  0.10677065  0.11969894  418 ASN C CA  
10863 C C   . ASN C 418 ? 1.48287916 1.35426891 1.28906608 0.03966938  0.09557533  0.10811763  418 ASN C C   
10864 O O   . ASN C 418 ? 1.48644626 1.37941885 1.27962983 0.04870194  0.09336850  0.11373578  418 ASN C O   
10865 C CB  . ASN C 418 ? 1.51034606 1.35017991 1.34108293 0.04155833  0.12448777  0.13103974  418 ASN C CB  
10866 C CG  . ASN C 418 ? 1.52615058 1.34700143 1.36449730 0.04623930  0.13826792  0.14410473  418 ASN C CG  
10867 O OD1 . ASN C 418 ? 1.52819240 1.35569680 1.35656786 0.05612232  0.13774243  0.15324244  418 ASN C OD1 
10868 N ND2 . ASN C 418 ? 1.53852713 1.33509552 1.39662302 0.03865784  0.15037881  0.14406289  418 ASN C ND2 
10869 N N   . PHE C 419 ? 1.47180080 1.33476377 1.28427327 0.02840302  0.08864760  0.09196468  419 PHE C N   
10870 C CA  . PHE C 419 ? 1.46206355 1.33976245 1.26839578 0.02614302  0.08021528  0.08153579  419 PHE C CA  
10871 C C   . PHE C 419 ? 1.44753718 1.32661521 1.24725020 0.02255579  0.06604980  0.06642785  419 PHE C C   
10872 O O   . PHE C 419 ? 1.43849456 1.32110763 1.23822653 0.01769022  0.05985323  0.05474366  419 PHE C O   
10873 C CB  . PHE C 419 ? 1.46212983 1.33416295 1.28370190 0.01821852  0.08518482  0.07816862  419 PHE C CB  
10874 C CG  . PHE C 419 ? 1.46177661 1.31304419 1.29949892 0.00768903  0.08478624  0.07044601  419 PHE C CG  
10875 C CD1 . PHE C 419 ? 1.45108438 1.29648852 1.28615129 0.00164452  0.07277086  0.05473748  419 PHE C CD1 
10876 C CD2 . PHE C 419 ? 1.47568989 1.31268382 1.33107340 0.00467522  0.09694773  0.07867192  419 PHE C CD2 
10877 C CE1 . PHE C 419 ? 1.45566595 1.28307092 1.30129099 -0.00642769 0.07090974  0.04615408  419 PHE C CE1 
10878 C CE2 . PHE C 419 ? 1.48002207 1.29724193 1.34936845 -0.00561799 0.09490597  0.06830889  419 PHE C CE2 
10879 C CZ  . PHE C 419 ? 1.47072566 1.28389692 1.33300662 -0.01073854 0.08085535  0.05142421  419 PHE C CZ  
10880 N N   . LYS C 420 ? 1.44673026 1.32424843 1.24255490 0.02634437  0.06273767  0.06883453  420 LYS C N   
10881 C CA  . LYS C 420 ? 1.43508828 1.31447792 1.22834051 0.02459616  0.05193911  0.05789480  420 LYS C CA  
10882 C C   . LYS C 420 ? 1.42922437 1.32581937 1.21614039 0.02415545  0.04383550  0.04820653  420 LYS C C   
10883 O O   . LYS C 420 ? 1.41928053 1.31348252 1.20841193 0.01971460  0.03762279  0.03619603  420 LYS C O   
10884 C CB  . LYS C 420 ? 1.43736935 1.32103133 1.22977650 0.03119638  0.05066193  0.06604912  420 LYS C CB  
10885 C CG  . LYS C 420 ? 1.44421649 1.35224593 1.22948229 0.03944587  0.04773589  0.07414740  420 LYS C CG  
10886 C CD  . LYS C 420 ? 1.44025505 1.36385679 1.22778571 0.04253908  0.03746378  0.07251887  420 LYS C CD  
10887 C CE  . LYS C 420 ? 1.44693673 1.39789140 1.22488821 0.04714144  0.02802223  0.06961878  420 LYS C CE  
10888 N NZ  . LYS C 420 ? 1.46326160 1.42505991 1.22861707 0.05670784  0.03485195  0.08296012  420 LYS C NZ  
10889 N N   . SER C 421 ? 1.43863511 1.35129571 1.21656144 0.03005506  0.04534295  0.05383671  421 SER C N   
10890 C CA  . SER C 421 ? 1.43910265 1.36761808 1.20729530 0.03139571  0.03728369  0.04371382  421 SER C CA  
10891 C C   . SER C 421 ? 1.43603241 1.36118817 1.20437336 0.02698194  0.03970589  0.03544601  421 SER C C   
10892 O O   . SER C 421 ? 1.43854964 1.37280691 1.19845951 0.02792220  0.03512684  0.02573741  421 SER C O   
10893 C CB  . SER C 421 ? 1.45488286 1.40260279 1.20885551 0.04154816  0.03668470  0.05160087  421 SER C CB  
10894 O OG  . SER C 421 ? 1.45737588 1.41975176 1.20288169 0.04208736  0.02457735  0.03821509  421 SER C OG  
10895 N N   . VAL C 422 ? 1.43257868 1.34488463 1.21182001 0.02220889  0.04686829  0.03887378  422 VAL C N   
10896 C CA  . VAL C 422 ? 1.42909765 1.34038389 1.21318722 0.01811169  0.04931244  0.03309396  422 VAL C CA  
10897 C C   . VAL C 422 ? 1.41739643 1.31565976 1.21395433 0.01027012  0.04595869  0.02551754  422 VAL C C   
10898 O O   . VAL C 422 ? 1.41064596 1.31043756 1.20929730 0.00781622  0.04293684  0.01660505  422 VAL C O   
10899 C CB  . VAL C 422 ? 1.43974209 1.35318315 1.22829306 0.02066056  0.06107404  0.04524485  422 VAL C CB  
10900 C CG1 . VAL C 422 ? 1.43558121 1.34918869 1.23500299 0.01599295  0.06415729  0.04121920  422 VAL C CG1 
10901 C CG2 . VAL C 422 ? 1.45537341 1.38311660 1.22659433 0.03182586  0.06525324  0.05339790  422 VAL C CG2 
10902 N N   . ALA C 423 ? 1.41832602 1.30373311 1.22164679 0.00778896  0.04735870  0.02953401  423 ALA C N   
10903 C CA  . ALA C 423 ? 1.41295886 1.28554630 1.22346675 0.00235880  0.04346463  0.02195012  423 ALA C CA  
10904 C C   . ALA C 423 ? 1.41494691 1.27486706 1.22183156 0.00436703  0.04221479  0.02341140  423 ALA C C   
10905 O O   . ALA C 423 ? 1.42338538 1.26935053 1.23434365 0.00264326  0.04612654  0.02674506  423 ALA C O   
10906 C CB  . ALA C 423 ? 1.41813445 1.28555775 1.24257731 -0.00358052 0.04750650  0.02330646  423 ALA C CB  
10907 N N   . SER C 424 ? 1.40903354 1.27310812 1.21005130 0.00815318  0.03771535  0.02086560  424 SER C N   
10908 C CA  . SER C 424 ? 1.40955985 1.26174831 1.20927453 0.01087760  0.03699382  0.02156656  424 SER C CA  
10909 C C   . SER C 424 ? 1.40690041 1.24896610 1.20631659 0.00961598  0.03390993  0.01244440  424 SER C C   
10910 O O   . SER C 424 ? 1.41380835 1.24038291 1.20975757 0.01172859  0.03515313  0.01234654  424 SER C O   
10911 C CB  . SER C 424 ? 1.40529144 1.26756561 1.20465958 0.01512375  0.03403370  0.02355187  424 SER C CB  
10912 O OG  . SER C 424 ? 1.41190624 1.28197205 1.20979488 0.01877319  0.03648417  0.03405077  424 SER C OG  
10913 N N   . GLY C 425 ? 1.39961076 1.25070691 1.20094872 0.00784798  0.03065213  0.00542520  425 GLY C N   
10914 C CA  . GLY C 425 ? 1.39861357 1.24455535 1.19942319 0.00831668  0.02780896  -0.00171722 425 GLY C CA  
10915 C C   . GLY C 425 ? 1.40082860 1.25068867 1.20724547 0.00286252  0.02605721  -0.00515590 425 GLY C C   
10916 O O   . GLY C 425 ? 1.39824200 1.25909698 1.21035886 -0.00020642 0.02812929  -0.00290253 425 GLY C O   
10917 N N   . LEU C 426 ? 1.40782642 1.24953187 1.21288276 0.00242978  0.02209446  -0.01063832 426 LEU C N   
10918 C CA  . LEU C 426 ? 1.41101348 1.25878632 1.22593009 -0.00352758 0.01815603  -0.01519355 426 LEU C CA  
10919 C C   . LEU C 426 ? 1.41507483 1.26332116 1.22513938 0.00026055  0.01087052  -0.02305348 426 LEU C C   
10920 O O   . LEU C 426 ? 1.42443871 1.25976586 1.22131705 0.00601020  0.00903695  -0.02600578 426 LEU C O   
10921 C CB  . LEU C 426 ? 1.42328215 1.26049662 1.24513125 -0.01024056 0.01945430  -0.01475459 426 LEU C CB  
10922 C CG  . LEU C 426 ? 1.42980123 1.27216613 1.26732194 -0.01818856 0.01387973  -0.02133206 426 LEU C CG  
10923 C CD1 . LEU C 426 ? 1.42025959 1.28099930 1.27436221 -0.02183880 0.01764140  -0.01563090 426 LEU C CD1 
10924 C CD2 . LEU C 426 ? 1.44664061 1.27267575 1.29157650 -0.02496398 0.01520229  -0.02383175 426 LEU C CD2 
10925 N N   . LEU C 427 ? 1.41021836 1.27435803 1.23051035 -0.00154502 0.00751264  -0.02519131 427 LEU C N   
10926 C CA  . LEU C 427 ? 1.41628301 1.28622830 1.23416305 0.00239660  -0.00075429 -0.03177093 427 LEU C CA  
10927 C C   . LEU C 427 ? 1.41988349 1.30270731 1.25676310 -0.00637511 -0.00734381 -0.03570663 427 LEU C C   
10928 O O   . LEU C 427 ? 1.41027761 1.30895638 1.26174378 -0.00856809 -0.00441161 -0.03119364 427 LEU C O   
10929 C CB  . LEU C 427 ? 1.40693510 1.28693116 1.22166717 0.01150212  0.00254799  -0.02850521 427 LEU C CB  
10930 C CG  . LEU C 427 ? 1.41507685 1.30054414 1.22191811 0.02095040  -0.00363814 -0.03199868 427 LEU C CG  
10931 C CD1 . LEU C 427 ? 1.40937376 1.29488397 1.20983016 0.03270298  0.00464433  -0.02623486 427 LEU C CD1 
10932 C CD2 . LEU C 427 ? 1.41557121 1.32097721 1.23796809 0.01671243  -0.01109762 -0.03458631 427 LEU C CD2 
10933 N N   . ALA C 428 ? 1.43605959 1.31199503 1.27316570 -0.01067038 -0.01635389 -0.04487539 428 ALA C N   
10934 C CA  . ALA C 428 ? 1.44209504 1.32981884 1.30315948 -0.02133660 -0.02383625 -0.05022899 428 ALA C CA  
10935 C C   . ALA C 428 ? 1.45722198 1.35275149 1.31357872 -0.01855635 -0.03939937 -0.06238760 428 ALA C C   
10936 O O   . ALA C 428 ? 1.47276485 1.35384762 1.30560434 -0.01184183 -0.04441530 -0.06993324 428 ALA C O   
10937 C CB  . ALA C 428 ? 1.45137000 1.32377315 1.32398224 -0.03204814 -0.01994143 -0.05123656 428 ALA C CB  
10938 N N   . ILE C 429 ? 1.45389593 1.37410712 1.33211291 -0.02214172 -0.04651854 -0.06315935 429 ILE C N   
10939 C CA  . ILE C 429 ? 1.48170555 1.41742706 1.35875297 -0.01877223 -0.06317337 -0.07367481 429 ILE C CA  
10940 C C   . ILE C 429 ? 1.51480806 1.46423841 1.42667031 -0.03424841 -0.07361766 -0.08161848 429 ILE C C   
10941 O O   . ILE C 429 ? 1.50157011 1.46533048 1.44338250 -0.04163231 -0.06701066 -0.07252917 429 ILE C O   
10942 C CB  . ILE C 429 ? 1.48197055 1.43928170 1.35478234 -0.00568050 -0.06193198 -0.06510212 429 ILE C CB  
10943 C CG1 . ILE C 429 ? 1.48212445 1.42384744 1.32495499 0.00879811  -0.05100587 -0.05824249 429 ILE C CG1 
10944 C CG2 . ILE C 429 ? 1.50983131 1.48844206 1.38293695 -0.00088268 -0.08022534 -0.07446204 429 ILE C CG2 
10945 C CD1 . ILE C 429 ? 1.47930300 1.43737471 1.31863642 0.02261336  -0.04600666 -0.04880954 429 ILE C CD1 
10946 N N   . PRO C 430 ? 1.57420945 1.51986670 1.48391604 -0.03903844 -0.09007416 -0.09923618 430 PRO C N   
10947 C CA  . PRO C 430 ? 1.61254692 1.57027519 1.56035280 -0.05587330 -0.10130619 -0.10940576 430 PRO C CA  
10948 C C   . PRO C 430 ? 1.62958062 1.62609720 1.60489225 -0.05615730 -0.11160149 -0.10661655 430 PRO C C   
10949 O O   . PRO C 430 ? 1.63074279 1.64472115 1.58839440 -0.04298969 -0.12130859 -0.10774364 430 PRO C O   
10950 C CB  . PRO C 430 ? 1.64816833 1.59066558 1.57708645 -0.05730310 -0.11791738 -0.13171919 430 PRO C CB  
10951 C CG  . PRO C 430 ? 1.64374328 1.58488476 1.52697706 -0.03616591 -0.12097659 -0.13123655 430 PRO C CG  
10952 C CD  . PRO C 430 ? 1.60205579 1.53185296 1.47333550 -0.02801030 -0.09870377 -0.11102998 430 PRO C CD  
10953 N N   . ILE C 431 ? 1.65768564 1.66789484 1.67731118 -0.06941852 -0.10633866 -0.09957869 431 ILE C N   
10954 C CA  . ILE C 431 ? 1.68597937 1.73386371 1.73847532 -0.07029132 -0.11277574 -0.09344071 431 ILE C CA  
10955 C C   . ILE C 431 ? 1.74364686 1.80827320 1.82705700 -0.08396602 -0.13589518 -0.11231224 431 ILE C C   
10956 O O   . ILE C 431 ? 1.76490068 1.85805058 1.84983826 -0.07836556 -0.15433066 -0.11887851 431 ILE C O   
10957 C CB  . ILE C 431 ? 1.68246031 1.73670793 1.76606345 -0.07492962 -0.09218973 -0.07339461 431 ILE C CB  
10958 C CG1 . ILE C 431 ? 1.67022300 1.71184874 1.72255874 -0.06082266 -0.07231182 -0.05744363 431 ILE C CG1 
10959 C CG2 . ILE C 431 ? 1.68875349 1.78149545 1.81570971 -0.07856304 -0.09821815 -0.06719444 431 ILE C CG2 
10960 C CD1 . ILE C 431 ? 1.66496038 1.72144413 1.69285536 -0.04357432 -0.07540373 -0.05337929 431 ILE C CD1 
10961 N N   . ALA C 432 ? 1.79436767 1.84123170 1.90311611 -0.10153830 -0.13473459 -0.12119675 432 ALA C N   
10962 C CA  . ALA C 432 ? 1.84198761 1.89927840 1.98299754 -0.11752874 -0.15658721 -0.14276811 432 ALA C CA  
10963 C C   . ALA C 432 ? 1.92377794 1.94133019 2.05683422 -0.12830918 -0.15424491 -0.15806045 432 ALA C C   
10964 O O   . ALA C 432 ? 1.96671975 1.95306265 2.06315732 -0.11985049 -0.13818675 -0.15120429 432 ALA C O   
10965 C CB  . ALA C 432 ? 1.81357884 1.90019476 2.01846695 -0.13121325 -0.15493144 -0.13372971 432 ALA C CB  
10966 N N   . ARG C 433 ? 1.99785757 2.01671362 2.16769981 -0.14694569 -0.16924851 -0.17812777 433 ARG C N   
10967 C CA  . ARG C 433 ? 2.08386874 2.06371570 2.24597359 -0.15702724 -0.16883779 -0.19632661 433 ARG C CA  
10968 C C   . ARG C 433 ? 2.06642532 2.01388168 2.22859645 -0.15788208 -0.13795826 -0.17714292 433 ARG C C   
10969 O O   . ARG C 433 ? 2.08533072 1.99729180 2.20987868 -0.15219133 -0.13007635 -0.18139565 433 ARG C O   
10970 C CB  . ARG C 433 ? 2.18109059 2.16837454 2.39439559 -0.17986198 -0.18743977 -0.22010890 433 ARG C CB  
10971 C CG  . ARG C 433 ? 2.23114944 2.24212408 2.51736760 -0.19629879 -0.17899843 -0.20655587 433 ARG C CG  
10972 C CD  . ARG C 433 ? 2.28790569 2.31073713 2.63154078 -0.21996963 -0.19955918 -0.23107721 433 ARG C CD  
10973 N NE  . ARG C 433 ? 2.32538939 2.30532241 2.67432523 -0.23387615 -0.19487098 -0.24945278 433 ARG C NE  
10974 C CZ  . ARG C 433 ? 2.36615372 2.32423329 2.68162274 -0.23513439 -0.21404183 -0.28039166 433 ARG C CZ  
10975 N NH1 . ARG C 433 ? 2.38766646 2.36237502 2.65618277 -0.22107014 -0.23883864 -0.29525530 433 ARG C NH1 
10976 N NH2 . ARG C 433 ? 2.38879204 2.30652237 2.71595073 -0.24883839 -0.20654732 -0.29569042 433 ARG C NH2 
10977 N N   . HIS C 434 ? 2.01340532 1.97493279 2.21466756 -0.16224429 -0.11997305 -0.15433116 434 HIS C N   
10978 C CA  . HIS C 434 ? 1.96485972 1.90128422 2.16698909 -0.16094396 -0.09086292 -0.13394020 434 HIS C CA  
10979 C C   . HIS C 434 ? 1.87493956 1.82714355 2.06379533 -0.14618616 -0.07425819 -0.10697111 434 HIS C C   
10980 O O   . HIS C 434 ? 1.86492729 1.80602169 2.06090355 -0.14438763 -0.05075612 -0.08741689 434 HIS C O   
10981 C CB  . HIS C 434 ? 1.99549866 1.92612529 2.25927734 -0.18078780 -0.08133870 -0.13328034 434 HIS C CB  
10982 C CG  . HIS C 434 ? 2.05828619 1.96719837 2.33518648 -0.19623838 -0.09528387 -0.16146351 434 HIS C CG  
10983 N ND1 . HIS C 434 ? 2.08853531 1.95721638 2.32927537 -0.19366309 -0.09130366 -0.17286226 434 HIS C ND1 
10984 C CD2 . HIS C 434 ? 2.09607744 2.01847410 2.42037010 -0.21480906 -0.11367505 -0.18172209 434 HIS C CD2 
10985 C CE1 . HIS C 434 ? 2.12737560 1.98334622 2.39042926 -0.20978907 -0.10609289 -0.19999056 434 HIS C CE1 
10986 N NE2 . HIS C 434 ? 2.13373804 2.02238345 2.44875717 -0.22367957 -0.12076848 -0.20672923 434 HIS C NE2 
10987 N N   . ASN C 435 ? 1.80889058 1.78727412 1.97878408 -0.13473582 -0.08564793 -0.10558593 435 ASN C N   
10988 C CA  . ASN C 435 ? 1.73150527 1.72541904 1.89211226 -0.12165344 -0.07099985 -0.08280011 435 ASN C CA  
10989 C C   . ASN C 435 ? 1.66909623 1.65176165 1.77119935 -0.10369947 -0.07084361 -0.08200145 435 ASN C C   
10990 O O   . ASN C 435 ? 1.70411372 1.68835831 1.78083754 -0.09829090 -0.08842719 -0.09703015 435 ASN C O   
10991 C CB  . ASN C 435 ? 1.72877002 1.76340246 1.92324710 -0.12253968 -0.07992346 -0.07802772 435 ASN C CB  
10992 C CG  . ASN C 435 ? 1.74325395 1.79213333 2.00149322 -0.14134270 -0.08277166 -0.08050498 435 ASN C CG  
10993 O OD1 . ASN C 435 ? 1.76156294 1.78857970 2.04118633 -0.15305679 -0.07290449 -0.08173957 435 ASN C OD1 
10994 N ND2 . ASN C 435 ? 1.74494123 1.83110332 2.03847432 -0.14387733 -0.09330346 -0.07831325 435 ASN C ND2 
10995 N N   . PHE C 436 ? 1.58060396 1.55252826 1.66219103 -0.09394583 -0.05104498 -0.06465703 436 PHE C N   
10996 C CA  . PHE C 436 ? 1.52412844 1.48407328 1.55700266 -0.07856643 -0.04860588 -0.06287995 436 PHE C CA  
10997 C C   . PHE C 436 ? 1.45070589 1.41945970 1.47602773 -0.06833510 -0.03269833 -0.04439692 436 PHE C C   
10998 O O   . PHE C 436 ? 1.43612313 1.40981829 1.48486912 -0.07205295 -0.01899598 -0.03158785 436 PHE C O   
10999 C CB  . PHE C 436 ? 1.54464066 1.47071648 1.55274379 -0.07835086 -0.04183692 -0.06628415 436 PHE C CB  
11000 C CG  . PHE C 436 ? 1.59934640 1.50909054 1.59966147 -0.08397803 -0.05623511 -0.08645442 436 PHE C CG  
11001 C CD1 . PHE C 436 ? 1.64285421 1.55230498 1.67866969 -0.10000262 -0.06384562 -0.09819281 436 PHE C CD1 
11002 C CD2 . PHE C 436 ? 1.61980116 1.51278603 1.57781219 -0.07292930 -0.06113201 -0.09409522 436 PHE C CD2 
11003 C CE1 . PHE C 436 ? 1.68246269 1.57528663 1.70881820 -0.10514084 -0.07814286 -0.11994967 436 PHE C CE1 
11004 C CE2 . PHE C 436 ? 1.66193199 1.53797722 1.60819507 -0.07614771 -0.07358477 -0.11342973 436 PHE C CE2 
11005 C CZ  . PHE C 436 ? 1.68991625 1.56465292 1.66859806 -0.09243222 -0.08237410 -0.12743254 436 PHE C CZ  
11006 N N   . LEU C 437 ? 1.43376350 1.40254831 1.42578125 -0.05476961 -0.03347103 -0.04335401 437 LEU C N   
11007 C CA  . LEU C 437 ? 1.41757977 1.38792050 1.39653885 -0.04508202 -0.01852306 -0.02958439 437 LEU C CA  
11008 C C   . LEU C 437 ? 1.41621661 1.36262298 1.36046505 -0.03821318 -0.01250818 -0.02962228 437 LEU C C   
11009 O O   . LEU C 437 ? 1.42415571 1.35930240 1.34802890 -0.03476884 -0.02109044 -0.03893449 437 LEU C O   
11010 C CB  . LEU C 437 ? 1.40958250 1.40116000 1.38570261 -0.03513080 -0.02185841 -0.02683546 437 LEU C CB  
11011 C CG  . LEU C 437 ? 1.40584910 1.42539132 1.41745746 -0.03830718 -0.02178339 -0.01996730 437 LEU C CG  
11012 C CD1 . LEU C 437 ? 1.39444244 1.42431915 1.39750755 -0.02582162 -0.01074519 -0.00901454 437 LEU C CD1 
11013 C CD2 . LEU C 437 ? 1.40722835 1.42866480 1.45235205 -0.04969824 -0.01282819 -0.01277566 437 LEU C CD2 
11014 N N   . LEU C 438 ? 1.40839934 1.34851635 1.34656537 -0.03549030 0.00199357  -0.01902646 438 LEU C N   
11015 C CA  . LEU C 438 ? 1.40824640 1.32824588 1.32025003 -0.03091282 0.00725665  -0.01821143 438 LEU C CA  
11016 C C   . LEU C 438 ? 1.39753509 1.32088816 1.29451466 -0.02199810 0.01629584  -0.01131048 438 LEU C C   
11017 O O   . LEU C 438 ? 1.39360559 1.32898450 1.30101001 -0.02105259 0.02389493  -0.00418827 438 LEU C O   
11018 C CB  . LEU C 438 ? 1.41605723 1.32292712 1.33652747 -0.03767547 0.01469802  -0.01367665 438 LEU C CB  
11019 C CG  . LEU C 438 ? 1.43105340 1.32832623 1.36586559 -0.04745231 0.00684723  -0.02300278 438 LEU C CG  
11020 C CD1 . LEU C 438 ? 1.43441594 1.34680045 1.40726626 -0.05748782 0.00661347  -0.02143331 438 LEU C CD1 
11021 C CD2 . LEU C 438 ? 1.44126618 1.31520224 1.36818361 -0.04907294 0.01382879  -0.02106533 438 LEU C CD2 
11022 N N   . TRP C 439 ? 1.39535868 1.30724406 1.26912761 -0.01549252 0.01583120  -0.01396289 439 TRP C N   
11023 C CA  . TRP C 439 ? 1.38873911 1.30047512 1.24938643 -0.00898306 0.02338182  -0.01016817 439 TRP C CA  
11024 C C   . TRP C 439 ? 1.39090133 1.28836834 1.23725522 -0.00808391 0.02565582  -0.00887838 439 TRP C C   
11025 O O   . TRP C 439 ? 1.39482498 1.28030312 1.23409510 -0.00788128 0.02117816  -0.01230549 439 TRP C O   
11026 C CB  . TRP C 439 ? 1.38388443 1.29925716 1.23702359 -0.00133545 0.02171475  -0.01364442 439 TRP C CB  
11027 C CG  . TRP C 439 ? 1.38143742 1.31345713 1.24774051 0.00062787  0.02249564  -0.01190978 439 TRP C CG  
11028 C CD1 . TRP C 439 ? 1.37871921 1.31876445 1.24803376 0.00418368  0.03132701  -0.00778210 439 TRP C CD1 
11029 C CD2 . TRP C 439 ? 1.38385177 1.32742381 1.26138639 0.00058116  0.01394715  -0.01428234 439 TRP C CD2 
11030 N NE1 . TRP C 439 ? 1.37774038 1.33341098 1.26149523 0.00651093  0.03050037  -0.00542536 439 TRP C NE1 
11031 C CE2 . TRP C 439 ? 1.38025904 1.34032595 1.27009177 0.00423115  0.01886033  -0.00926233 439 TRP C CE2 
11032 C CE3 . TRP C 439 ? 1.39149785 1.33349645 1.26877093 -0.00152226 0.00215183  -0.02084747 439 TRP C CE3 
11033 C CZ2 . TRP C 439 ? 1.38193560 1.36012387 1.28673851 0.00563410  0.01166796  -0.00905098 439 TRP C CZ2 
11034 C CZ3 . TRP C 439 ? 1.39514935 1.35468757 1.28455365 -0.00035179 -0.00661185 -0.02298279 439 TRP C CZ3 
11035 C CH2 . TRP C 439 ? 1.38930595 1.36829436 1.29375744 0.00309583  -0.00221529 -0.01638834 439 TRP C CH2 
11036 N N   . PHE C 440 ? 1.39054465 1.29060733 1.23182964 -0.00621124 0.03270045  -0.00362772 440 PHE C N   
11037 C CA  . PHE C 440 ? 1.39368618 1.28580356 1.22390652 -0.00462285 0.03470125  -0.00037320 440 PHE C CA  
11038 C C   . PHE C 440 ? 1.39011097 1.28406787 1.20820355 0.00063942  0.03453124  -0.00365512 440 PHE C C   
11039 O O   . PHE C 440 ? 1.38934588 1.29118979 1.20620751 0.00292956  0.03718344  -0.00594256 440 PHE C O   
11040 C CB  . PHE C 440 ? 1.40080571 1.29712164 1.23443449 -0.00523522 0.04233155  0.00886954  440 PHE C CB  
11041 C CG  . PHE C 440 ? 1.40602934 1.30125809 1.25868881 -0.01155450 0.04506509  0.01296140  440 PHE C CG  
11042 C CD1 . PHE C 440 ? 1.41160154 1.29364061 1.26969969 -0.01631893 0.04246987  0.01145419  440 PHE C CD1 
11043 C CD2 . PHE C 440 ? 1.40754879 1.31414366 1.27488101 -0.01283967 0.05097709  0.01796615  440 PHE C CD2 
11044 C CE1 . PHE C 440 ? 1.41913795 1.29897678 1.29880989 -0.02384994 0.04462444  0.01299613  440 PHE C CE1 
11045 C CE2 . PHE C 440 ? 1.41300917 1.31955898 1.30451751 -0.02003581 0.05360267  0.02161757  440 PHE C CE2 
11046 C CZ  . PHE C 440 ? 1.41903687 1.31204498 1.31765234 -0.02635330 0.04982035  0.01813293  440 PHE C CZ  
11047 N N   . ARG C 441 ? 1.38989830 1.27609432 1.20119500 0.00235538  0.03201916  -0.00400521 441 ARG C N   
11048 C CA  . ARG C 441 ? 1.38838160 1.27730203 1.19346166 0.00563396  0.03098778  -0.00733721 441 ARG C CA  
11049 C C   . ARG C 441 ? 1.39345992 1.28368974 1.19297934 0.00698483  0.03053455  -0.00174064 441 ARG C C   
11050 O O   . ARG C 441 ? 1.39570987 1.27821219 1.19614005 0.00672988  0.03123927  0.00425706  441 ARG C O   
11051 C CB  . ARG C 441 ? 1.38320458 1.26469672 1.19069064 0.00785396  0.02887126  -0.01184784 441 ARG C CB  
11052 C CG  . ARG C 441 ? 1.37987447 1.26309240 1.19169605 0.00955853  0.03035358  -0.01643310 441 ARG C CG  
11053 C CD  . ARG C 441 ? 1.37749600 1.25348139 1.19196296 0.01418984  0.03122332  -0.01838913 441 ARG C CD  
11054 N NE  . ARG C 441 ? 1.37624812 1.25439906 1.19481683 0.01805211  0.03438637  -0.02047470 441 ARG C NE  
11055 C CZ  . ARG C 441 ? 1.37649953 1.24882090 1.19747162 0.02465025  0.03732453  -0.01956975 441 ARG C CZ  
11056 N NH1 . ARG C 441 ? 1.37778389 1.24087107 1.19817805 0.02781888  0.03797421  -0.01693517 441 ARG C NH1 
11057 N NH2 . ARG C 441 ? 1.37693942 1.25328350 1.20141518 0.02965131  0.04108716  -0.01946040 441 ARG C NH2 
11058 N N   . PRO C 442 ? 1.39805269 1.29853082 1.19099510 0.00930504  0.02921221  -0.00389360 442 PRO C N   
11059 C CA  . PRO C 442 ? 1.40441906 1.31091464 1.19185209 0.01225261  0.02712745  0.00180935  442 PRO C CA  
11060 C C   . PRO C 442 ? 1.39962924 1.30350900 1.19338548 0.01236391  0.02224110  -0.00015671 442 PRO C C   
11061 O O   . PRO C 442 ? 1.39289200 1.29065084 1.19419193 0.01079211  0.02138122  -0.00678434 442 PRO C O   
11062 C CB  . PRO C 442 ? 1.41453421 1.33457351 1.19085181 0.01535081  0.02568259  -0.00292169 442 PRO C CB  
11063 C CG  . PRO C 442 ? 1.41051459 1.32764256 1.19049168 0.01280985  0.02501203  -0.01515175 442 PRO C CG  
11064 C CD  . PRO C 442 ? 1.40064681 1.30771935 1.19014537 0.01005928  0.02938690  -0.01253360 442 PRO C CD  
11065 N N   . GLU C 443 ? 1.40460265 1.31465137 1.19668531 0.01549222  0.02038101  0.00739515  443 GLU C N   
11066 C CA  . GLU C 443 ? 1.40145648 1.31250215 1.20284867 0.01641416  0.01638959  0.00846732  443 GLU C CA  
11067 C C   . GLU C 443 ? 1.40020049 1.31942308 1.20879734 0.01379982  0.00983652  -0.00413510 443 GLU C C   
11068 O O   . GLU C 443 ? 1.40740204 1.33643949 1.20825803 0.01319827  0.00624815  -0.01254755 443 GLU C O   
11069 C CB  . GLU C 443 ? 1.40941739 1.33150542 1.20771062 0.02149175  0.01513439  0.01972505  443 GLU C CB  
11070 C CG  . GLU C 443 ? 1.40643692 1.33098912 1.21793425 0.02323520  0.01221849  0.02423172  443 GLU C CG  
11071 C CD  . GLU C 443 ? 1.41506684 1.35376287 1.22495806 0.02975454  0.01097875  0.03714976  443 GLU C CD  
11072 O OE1 . GLU C 443 ? 1.41576815 1.34421158 1.22931767 0.03349636  0.01812123  0.04955027  443 GLU C OE1 
11073 O OE2 . GLU C 443 ? 1.42372215 1.38365865 1.22719252 0.03234218  0.00327021  0.03502603  443 GLU C OE2 
11074 N N   . VAL C 444 ? 1.39368749 1.30744588 1.21802700 0.01278657  0.00953142  -0.00536263 444 VAL C N   
11075 C CA  . VAL C 444 ? 1.39346302 1.31203055 1.23143566 0.00927056  0.00529532  -0.01708529 444 VAL C CA  
11076 C C   . VAL C 444 ? 1.40304112 1.34208477 1.24263382 0.00832563  -0.00545347 -0.02213077 444 VAL C C   
11077 O O   . VAL C 444 ? 1.41021931 1.35555077 1.25168538 0.00466462  -0.01087411 -0.03646896 444 VAL C O   
11078 C CB  . VAL C 444 ? 1.38602459 1.29411495 1.24388766 0.00995862  0.01000534  -0.01361540 444 VAL C CB  
11079 C CG1 . VAL C 444 ? 1.38727689 1.30028868 1.26701212 0.00563484  0.00705014  -0.02434348 444 VAL C CG1 
11080 C CG2 . VAL C 444 ? 1.38102460 1.27103853 1.23321438 0.01279534  0.01901390  -0.01056200 444 VAL C CG2 
11081 N N   . LEU C 445 ? 1.40528142 1.35459161 1.24506152 0.01215775  -0.00858739 -0.01087180 445 LEU C N   
11082 C CA  . LEU C 445 ? 1.41505945 1.38786459 1.25964737 0.01255417  -0.02070367 -0.01406850 445 LEU C CA  
11083 C C   . LEU C 445 ? 1.43031347 1.41526687 1.25479305 0.01280634  -0.02798174 -0.02665743 445 LEU C C   
11084 O O   . LEU C 445 ? 1.44866741 1.45136154 1.27685487 0.01089976  -0.04052148 -0.03859140 445 LEU C O   
11085 C CB  . LEU C 445 ? 1.41692209 1.39901078 1.25949013 0.01961498  -0.02024761 0.00384696  445 LEU C CB  
11086 C CG  . LEU C 445 ? 1.40660083 1.37618446 1.26648450 0.02142394  -0.01210287 0.01700598  445 LEU C CG  
11087 C CD1 . LEU C 445 ? 1.41183317 1.39360142 1.27222121 0.02908371  -0.01203785 0.03413348  445 LEU C CD1 
11088 C CD2 . LEU C 445 ? 1.40014637 1.36978149 1.28887737 0.01639382  -0.01447307 0.01036320  445 LEU C CD2 
11089 N N   . GLN C 446 ? 1.45106888 1.42582631 1.25538826 0.01515556  -0.01994132 -0.02510149 446 GLN C N   
11090 C CA  . GLN C 446 ? 1.48886418 1.47296154 1.27047682 0.01833919  -0.02327525 -0.03363641 446 GLN C CA  
11091 C C   . GLN C 446 ? 1.50605464 1.48791766 1.29258847 0.01215382  -0.02832586 -0.05503135 446 GLN C C   
11092 O O   . GLN C 446 ? 1.52551544 1.51792443 1.29519308 0.01447483  -0.03516254 -0.06697457 446 GLN C O   
11093 C CB  . GLN C 446 ? 1.50045586 1.47318161 1.26630020 0.02208410  -0.01094071 -0.02439607 446 GLN C CB  
11094 C CG  . GLN C 446 ? 1.50758946 1.47401047 1.27625167 0.02524686  -0.00295109 -0.00507645 446 GLN C CG  
11095 C CD  . GLN C 446 ? 1.52225745 1.47497690 1.28536069 0.02527893  0.00873837  0.00105999  446 GLN C CD  
11096 O OE1 . GLN C 446 ? 1.53575325 1.47828603 1.30405116 0.02542826  0.01594097  0.01294735  446 GLN C OE1 
11097 N NE2 . GLN C 446 ? 1.53263497 1.48508358 1.28661323 0.02505223  0.01081609  -0.00762467 446 GLN C NE2 
11098 N N   . THR C 447 ? 1.51013088 1.47714996 1.31902599 0.00546276  -0.02381770 -0.05965166 447 THR C N   
11099 C CA  . THR C 447 ? 1.53246665 1.49161553 1.34957004 -0.00015159 -0.02368905 -0.07781734 447 THR C CA  
11100 C C   . THR C 447 ? 1.52079391 1.48759532 1.36508286 -0.00700532 -0.03353324 -0.08918171 447 THR C C   
11101 O O   . THR C 447 ? 1.52882290 1.48848748 1.38638401 -0.01290325 -0.03346811 -0.10538556 447 THR C O   
11102 C CB  . THR C 447 ? 1.54672992 1.48473608 1.37254107 -0.00128742 -0.00989339 -0.07373327 447 THR C CB  
11103 O OG1 . THR C 447 ? 1.56629801 1.50020075 1.37327170 0.00376275  -0.00253786 -0.06207716 447 THR C OG1 
11104 C CG2 . THR C 447 ? 1.56129766 1.48899043 1.39277196 -0.00468594 -0.00556106 -0.08949634 447 THR C CG2 
11105 N N   . VAL C 448 ? 1.50233531 1.48424339 1.35796082 -0.00627801 -0.04146760 -0.08042525 448 VAL C N   
11106 C CA  . VAL C 448 ? 1.50170827 1.49369955 1.39007044 -0.01315865 -0.05072267 -0.08847058 448 VAL C CA  
11107 C C   . VAL C 448 ? 1.52671528 1.54750586 1.40739071 -0.01157750 -0.06894948 -0.09418041 448 VAL C C   
11108 O O   . VAL C 448 ? 1.52561498 1.55849731 1.38712943 -0.00311919 -0.07068489 -0.07956673 448 VAL C O   
11109 C CB  . VAL C 448 ? 1.48134863 1.46672297 1.39746082 -0.01292722 -0.04274327 -0.07141626 448 VAL C CB  
11110 C CG1 . VAL C 448 ? 1.47228169 1.45680785 1.37072659 -0.00425390 -0.03689646 -0.04976293 448 VAL C CG1 
11111 C CG2 . VAL C 448 ? 1.48408198 1.48606014 1.43742871 -0.01869374 -0.05283816 -0.07502601 448 VAL C CG2 
11112 N N   . ASN C 449 ? 1.55900836 1.59095156 1.45627797 -0.01939372 -0.08234768 -0.11551932 449 ASN C N   
11113 C CA  . ASN C 449 ? 1.60061717 1.66404486 1.49612796 -0.01839346 -0.10286676 -0.12257513 449 ASN C CA  
11114 C C   . ASN C 449 ? 1.60982597 1.68306410 1.54964983 -0.03077868 -0.11465805 -0.13912055 449 ASN C C   
11115 O O   . ASN C 449 ? 1.61740530 1.67726266 1.56865275 -0.03955804 -0.11407838 -0.16005370 449 ASN C O   
11116 C CB  . ASN C 449 ? 1.65053844 1.72273231 1.50355375 -0.01223727 -0.11154909 -0.13682947 449 ASN C CB  
11117 C CG  . ASN C 449 ? 1.69859266 1.80657637 1.54096305 -0.00659647 -0.13263839 -0.13985071 449 ASN C CG  
11118 O OD1 . ASN C 449 ? 1.71094012 1.83837557 1.57862961 -0.00707760 -0.14017905 -0.12864998 449 ASN C OD1 
11119 N ND2 . ASN C 449 ? 1.73926926 1.85730565 1.54362440 0.00031627  -0.14190565 -0.15405785 449 ASN C ND2 
11120 N N   . TRP C 450 ? 1.61469543 1.71156144 1.58150995 -0.03130990 -0.12461603 -0.12942778 450 TRP C N   
11121 C CA  . TRP C 450 ? 1.63888407 1.75050855 1.65348530 -0.04361210 -0.13779511 -0.14453238 450 TRP C CA  
11122 C C   . TRP C 450 ? 1.75081921 1.89831662 1.75605392 -0.04411742 -0.16534920 -0.16287746 450 TRP C C   
11123 O O   . TRP C 450 ? 1.82562590 1.98332167 1.78419995 -0.03312550 -0.17118964 -0.16217193 450 TRP C O   
11124 C CB  . TRP C 450 ? 1.57204878 1.68842018 1.62800348 -0.04366865 -0.13066457 -0.12157768 450 TRP C CB  
11125 C CG  . TRP C 450 ? 1.53194380 1.66063964 1.64589465 -0.05696428 -0.13994078 -0.13399836 450 TRP C CG  
11126 C CD1 . TRP C 450 ? 1.50582528 1.61443961 1.65322363 -0.06882241 -0.13255090 -0.14967835 450 TRP C CD1 
11127 C CD2 . TRP C 450 ? 1.52609050 1.69108939 1.67593741 -0.05985321 -0.15765791 -0.13117735 450 TRP C CD2 
11128 N NE1 . TRP C 450 ? 1.50463367 1.63326180 1.70854342 -0.08004046 -0.14408995 -0.15764296 450 TRP C NE1 
11129 C CE2 . TRP C 450 ? 1.51861060 1.68343937 1.72580969 -0.07512118 -0.16063502 -0.14678386 450 TRP C CE2 
11130 C CE3 . TRP C 450 ? 1.53412890 1.73293829 1.67499089 -0.05061275 -0.17101459 -0.11671233 450 TRP C CE3 
11131 C CZ2 . TRP C 450 ? 1.53059685 1.72918665 1.78894889 -0.08250846 -0.17748137 -0.14849271 450 TRP C CZ2 
11132 C CZ3 . TRP C 450 ? 1.54177082 1.77485347 1.73062599 -0.05653427 -0.18766791 -0.11728758 450 TRP C CZ3 
11133 C CH2 . TRP C 450 ? 1.54138494 1.77517390 1.78938210 -0.07290952 -0.19161946 -0.13343188 450 TRP C CH2 
11134 N N   . GLY C 451 ? 1.82834625 1.99547279 1.87823510 -0.05625208 -0.18211758 -0.17949215 451 GLY C N   
11135 C CA  . GLY C 451 ? 1.92261791 2.12924981 1.96953905 -0.05710396 -0.21171424 -0.19723243 451 GLY C CA  
11136 C C   . GLY C 451 ? 2.00977230 2.24980497 2.04893303 -0.04401159 -0.21963084 -0.17160985 451 GLY C C   
11137 O O   . GLY C 451 ? 1.99097490 2.26286197 2.06966519 -0.04825205 -0.23545188 -0.16998771 451 GLY C O   
11138 N N   . GLY C 452 ? 2.17072749 2.40398979 2.16160655 -0.02787779 -0.20784009 -0.15097187 452 GLY C N   
11139 C CA  . GLY C 452 ? 2.36867523 2.62727261 2.35088348 -0.01358481 -0.20934546 -0.12277266 452 GLY C CA  
11140 C C   . GLY C 452 ? 2.71913075 3.00678015 2.65290737 0.00078495  -0.22589168 -0.12664509 452 GLY C C   
11141 O O   . GLY C 452 ? 2.99203634 3.28115368 2.89296579 0.01708919  -0.21521057 -0.10210599 452 GLY C O   
11142 N N   . ASP C 453 ? 2.99583006 3.30695534 2.92586565 -0.00433693 -0.25159997 -0.15712133 453 ASP C N   
11143 C CA  . ASP C 453 ? 3.07766485 3.41995573 2.95955276 0.01157179  -0.26921752 -0.16185448 453 ASP C CA  
11144 C C   . ASP C 453 ? 3.24814391 3.62691879 3.13382673 0.02648940  -0.27422881 -0.13177013 453 ASP C C   
11145 O O   . ASP C 453 ? 3.41978788 3.80601048 3.26092339 0.04628696  -0.26772201 -0.11278674 453 ASP C O   
11146 C CB  . ASP C 453 ? 2.97423553 3.33998823 2.85677290 0.00299542  -0.29981977 -0.20159201 453 ASP C CB  
11147 C CG  . ASP C 453 ? 2.86635160 3.19638538 2.75490808 -0.01358034 -0.29527801 -0.23323837 453 ASP C CG  
11148 O OD1 . ASP C 453 ? 2.87814999 3.16680622 2.76634502 -0.01663765 -0.26818442 -0.22294044 453 ASP C OD1 
11149 O OD2 . ASP C 453 ? 2.75518727 3.09951782 2.65051818 -0.02321943 -0.31898835 -0.26808497 453 ASP C OD2 
11150 N N   . PRO C 454 ? 3.21098447 3.61385345 3.15154839 0.01856394  -0.28433448 -0.12498894 454 PRO C N   
11151 C CA  . PRO C 454 ? 3.09961081 3.53609228 3.04768825 0.03344962  -0.28646478 -0.09370795 454 PRO C CA  
11152 C C   . PRO C 454 ? 3.06299305 3.47062898 2.99689436 0.04534805  -0.25415206 -0.05683436 454 PRO C C   
11153 O O   . PRO C 454 ? 3.12498093 3.55441713 3.04543352 0.06306078  -0.25133646 -0.02985279 454 PRO C O   
11154 C CB  . PRO C 454 ? 3.03896570 3.49773455 3.05745554 0.01880640  -0.29900485 -0.09557621 454 PRO C CB  
11155 C CG  . PRO C 454 ? 3.05446911 3.47412205 3.10434008 -0.00284502 -0.28913876 -0.11652140 454 PRO C CG  
11156 C CD  . PRO C 454 ? 3.16690302 3.56622362 3.16813254 -0.00406686 -0.29221195 -0.14489251 454 PRO C CD  
11157 N N   . ASN C 455 ? 2.95660853 3.31614780 2.89441490 0.03597020  -0.23029588 -0.05633982 455 ASN C N   
11158 C CA  . ASN C 455 ? 2.78192377 3.11048818 2.70584106 0.04510146  -0.20078355 -0.02641319 455 ASN C CA  
11159 C C   . ASN C 455 ? 2.81197596 3.15170050 2.68554688 0.06634887  -0.19635217 -0.00914226 455 ASN C C   
11160 O O   . ASN C 455 ? 2.81282592 3.15009451 2.68455100 0.07840447  -0.18029644 0.02122940  455 ASN C O   
11161 C CB  . ASN C 455 ? 2.64693689 2.92600060 2.56688571 0.03445348  -0.18031032 -0.03449937 455 ASN C CB  
11162 C CG  . ASN C 455 ? 2.51371431 2.76131439 2.43052483 0.04038398  -0.15241410 -0.00663828 455 ASN C CG  
11163 O OD1 . ASN C 455 ? 2.50608873 2.76447153 2.43019867 0.05072853  -0.14597185 0.01910555  455 ASN C OD1 
11164 N ND2 . ASN C 455 ? 2.40373707 2.61219335 2.31080818 0.03394282  -0.13585718 -0.01230091 455 ASN C ND2 
11165 N N   . HIS C 456 ? 2.80127907 3.15255094 2.63528848 0.07170919  -0.20942979 -0.02824814 456 HIS C N   
11166 C CA  . HIS C 456 ? 2.72346830 3.08862972 2.50871325 0.09395583  -0.20572837 -0.01260152 456 HIS C CA  
11167 C C   . HIS C 456 ? 2.76044655 3.16763496 2.55263877 0.11029581  -0.21390553 0.01223332  456 HIS C C   
11168 O O   . HIS C 456 ? 2.91963029 3.32292986 2.69272089 0.12729800  -0.19514260 0.04217083  456 HIS C O   
11169 C CB  . HIS C 456 ? 2.66326475 3.03793287 2.40632629 0.09800759  -0.22115657 -0.03971581 456 HIS C CB  
11170 C CG  . HIS C 456 ? 2.55722570 2.89129758 2.29044342 0.08497579  -0.21085650 -0.06138443 456 HIS C CG  
11171 N ND1 . HIS C 456 ? 2.53379154 2.85488534 2.29950762 0.06346552  -0.21969205 -0.08886288 456 HIS C ND1 
11172 C CD2 . HIS C 456 ? 2.47678685 2.78213501 2.17382717 0.09112154  -0.19209988 -0.05884848 456 HIS C CD2 
11173 C CE1 . HIS C 456 ? 2.46074581 2.74602175 2.20851254 0.05779415  -0.20607202 -0.10148349 456 HIS C CE1 
11174 N NE2 . HIS C 456 ? 2.42999220 2.70625043 2.13634777 0.07413573  -0.18996288 -0.08383366 456 HIS C NE2 
11175 N N   . ALA C 457 ? 2.62758589 3.07484555 2.44985223 0.10520118  -0.24093989 0.00052445  457 ALA C N   
11176 C CA  . ALA C 457 ? 2.46509004 2.95893621 2.29582453 0.12142521  -0.25204295 0.02291984  457 ALA C CA  
11177 C C   . ALA C 457 ? 2.42647552 2.90446615 2.28101635 0.12730663  -0.22577430 0.06040241  457 ALA C C   
11178 O O   . ALA C 457 ? 2.45568633 2.89843321 2.34059501 0.11268418  -0.20968431 0.06211991  457 ALA C O   
11179 C CB  . ALA C 457 ? 2.39023399 2.92602110 2.26110721 0.10994395  -0.28495193 0.00186226  457 ALA C CB  
11180 N N   . TYR C 458 ? 2.42874742 2.93312073 2.26872516 0.15021551  -0.22099565 0.09075035  458 TYR C N   
11181 C CA  . TYR C 458 ? 2.43334937 2.92291570 2.29237986 0.15857303  -0.19495606 0.12724157  458 TYR C CA  
11182 C C   . TYR C 458 ? 2.46251822 2.96064472 2.38135386 0.14546159  -0.20011529 0.13015409  458 TYR C C   
11183 O O   . TYR C 458 ? 2.64006138 3.16018105 2.58770752 0.13047357  -0.22507016 0.10501926  458 TYR C O   
11184 C CB  . TYR C 458 ? 2.44799376 2.97013903 2.28251243 0.18712559  -0.19085769 0.15860814  458 TYR C CB  
11185 C CG  . TYR C 458 ? 2.49349594 3.08050251 2.33709717 0.19685893  -0.22288775 0.15623067  458 TYR C CG  
11186 C CD1 . TYR C 458 ? 2.49689746 3.11357760 2.39171314 0.19334054  -0.23325181 0.16662751  458 TYR C CD1 
11187 C CD2 . TYR C 458 ? 2.51742029 3.13772130 2.31809425 0.21052718  -0.24336186 0.14339261  458 TYR C CD2 
11188 C CE1 . TYR C 458 ? 2.51713252 3.19721293 2.42411399 0.20125619  -0.26522729 0.16314000  458 TYR C CE1 
11189 C CE2 . TYR C 458 ? 2.53467631 3.21737313 2.34165549 0.21981153  -0.27581906 0.13870241  458 TYR C CE2 
11190 C CZ  . TYR C 458 ? 2.55747986 3.27135801 2.41951990 0.21441984  -0.28766450 0.14833359  458 TYR C CZ  
11191 O OH  . TYR C 458 ? 2.64586020 3.42529416 2.51783180 0.22294725  -0.32193395 0.14308625  458 TYR C OH  
11192 N N   . GLU C 459 ? 2.34792781 2.82681036 2.28638172 0.15125805  -0.17514460 0.16057658  459 GLU C N   
11193 C CA  . GLU C 459 ? 2.23475385 2.71764922 2.22870493 0.14167708  -0.17465754 0.16784358  459 GLU C CA  
11194 C C   . GLU C 459 ? 2.17129660 2.68735147 2.18232274 0.16133977  -0.17014092 0.20333859  459 GLU C C   
11195 O O   . GLU C 459 ? 2.12177014 2.63368607 2.17465806 0.15854323  -0.16017558 0.21888965  459 GLU C O   
11196 C CB  . GLU C 459 ? 2.17052436 2.59513068 2.17599106 0.12904888  -0.14798552 0.16864064  459 GLU C CB  
11197 C CG  . GLU C 459 ? 2.12935281 2.52966976 2.13840771 0.10709405  -0.15572405 0.13408016  459 GLU C CG  
11198 C CD  . GLU C 459 ? 2.12590551 2.50805855 2.08542681 0.10648979  -0.15631551 0.11535835  459 GLU C CD  
11199 O OE1 . GLU C 459 ? 2.14410973 2.52588940 2.06593657 0.12296715  -0.14642873 0.13116501  459 GLU C OE1 
11200 O OE2 . GLU C 459 ? 2.08042169 2.44870877 2.04086161 0.09042887  -0.16506669 0.08636833  459 GLU C OE2 
11201 N N   . ALA C 460 ? 2.16612482 2.71602249 2.14524841 0.18256509  -0.17677094 0.21697205  460 ALA C N   
11202 C CA  . ALA C 460 ? 2.16581893 2.75609088 2.16115236 0.20325580  -0.17613302 0.25024122  460 ALA C CA  
11203 C C   . ALA C 460 ? 2.16933250 2.80146742 2.22254419 0.19327471  -0.19990197 0.24480894  460 ALA C C   
11204 O O   . ALA C 460 ? 2.12401342 2.76496434 2.21339560 0.20023918  -0.18832572 0.27219218  460 ALA C O   
11205 C CB  . ALA C 460 ? 2.18571496 2.81488061 2.13870382 0.22681530  -0.18673097 0.25958180  460 ALA C CB  
11206 N N   . THR C 461 ? 2.19579792 2.85086513 2.26048946 0.17610104  -0.23158041 0.20888174  461 THR C N   
11207 C CA  . THR C 461 ? 2.17957067 2.87303901 2.30562091 0.16301686  -0.25512984 0.19976595  461 THR C CA  
11208 C C   . THR C 461 ? 2.11240792 2.76942921 2.28731394 0.14959559  -0.23249042 0.20971668  461 THR C C   
11209 O O   . THR C 461 ? 2.10982656 2.79717422 2.33807659 0.14980674  -0.23738314 0.22488664  461 THR C O   
11210 C CB  . THR C 461 ? 2.18068600 2.89451408 2.31086946 0.14364710  -0.29024440 0.15479732  461 THR C CB  
11211 O OG1 . THR C 461 ? 2.20303249 2.85906887 2.32223845 0.12484024  -0.27602819 0.13189855  461 THR C OG1 
11212 C CG2 . THR C 461 ? 2.17905593 2.93075132 2.25872374 0.15789495  -0.31492084 0.14200272  461 THR C CG2 
11213 N N   . GLN C 462 ? 2.04190421 2.63651299 2.19960785 0.13894820  -0.20834503 0.20153031  462 GLN C N   
11214 C CA  . GLN C 462 ? 1.95797825 2.51634812 2.15655971 0.12671295  -0.18796018 0.20711496  462 GLN C CA  
11215 C C   . GLN C 462 ? 1.90214741 2.46436834 2.12487984 0.14335945  -0.16619283 0.24781135  462 GLN C C   
11216 O O   . GLN C 462 ? 1.92006052 2.46481800 2.10747528 0.16137905  -0.14484860 0.27169740  462 GLN C O   
11217 C CB  . GLN C 462 ? 1.93238688 2.42440557 2.09715819 0.11924078  -0.16293103 0.19785833  462 GLN C CB  
11218 C CG  . GLN C 462 ? 1.90391958 2.35812330 2.10572815 0.10793414  -0.14278142 0.20125167  462 GLN C CG  
11219 C CD  . GLN C 462 ? 1.89629233 2.29664612 2.07181716 0.09525301  -0.12981561 0.18042216  462 GLN C CD  
11220 O OE1 . GLN C 462 ? 1.90200818 2.28934813 2.03164577 0.09498008  -0.13280033 0.16557966  462 GLN C OE1 
11221 N NE2 . GLN C 462 ? 1.88828182 2.25809669 2.09364843 0.08599599  -0.11446721 0.18060835  462 GLN C NE2 
11222 N N   . GLU C 463 ? 1.83511508 2.41912413 2.11957097 0.13767815  -0.17011102 0.25610530  463 GLU C N   
11223 C CA  . GLU C 463 ? 1.78950226 2.38291454 2.10026646 0.15496382  -0.15077752 0.29562593  463 GLU C CA  
11224 C C   . GLU C 463 ? 1.77468622 2.30200052 2.06817031 0.15944415  -0.11068959 0.31228790  463 GLU C C   
11225 O O   . GLU C 463 ? 1.76293063 2.24830508 2.06071067 0.14440830  -0.10057621 0.29583472  463 GLU C O   
11226 C CB  . GLU C 463 ? 1.74982762 2.38337779 2.13503981 0.14800486  -0.16351908 0.30160165  463 GLU C CB  
11227 C CG  . GLU C 463 ? 1.71529150 2.35607982 2.12770772 0.16747504  -0.14031801 0.34467071  463 GLU C CG  
11228 C CD  . GLU C 463 ? 1.68297970 2.37340140 2.17235756 0.16396399  -0.15385355 0.35567659  463 GLU C CD  
11229 O OE1 . GLU C 463 ? 1.66811287 2.35346723 2.18591332 0.17707911  -0.12958474 0.38948247  463 GLU C OE1 
11230 O OE2 . GLU C 463 ? 1.66643918 2.40117788 2.18785286 0.14875987  -0.18840857 0.33074540  463 GLU C OE2 
11231 N N   . ASP C 464 ? 1.77324176 2.29349136 2.04767275 0.18132590  -0.08840906 0.34518331  464 ASP C N   
11232 C CA  . ASP C 464 ? 1.74574745 2.20438957 1.99779463 0.18824701  -0.05092116 0.36115223  464 ASP C CA  
11233 C C   . ASP C 464 ? 1.74827492 2.19172120 2.04835534 0.18496794  -0.03497446 0.37315679  464 ASP C C   
11234 O O   . ASP C 464 ? 1.71372080 2.20130634 2.06697631 0.18399514  -0.04853158 0.38121772  464 ASP C O   
11235 C CB  . ASP C 464 ? 1.73144376 2.19023895 1.95388281 0.21264279  -0.03265338 0.39215440  464 ASP C CB  
11236 C CG  . ASP C 464 ? 1.71638525 2.10814548 1.90018582 0.21759321  0.00173350  0.39920932  464 ASP C CG  
11237 O OD1 . ASP C 464 ? 1.70087647 2.04852700 1.88842034 0.20595805  0.01475108  0.38779193  464 ASP C OD1 
11238 O OD2 . ASP C 464 ? 1.71055388 2.09573722 1.86096549 0.23316930  0.01456745  0.41518325  464 ASP C OD2 
11239 N N   . GLY C 465 ? 1.77904010 2.16088200 2.06045628 0.18273577  -0.00748049 0.37229237  465 GLY C N   
11240 C CA  . GLY C 465 ? 1.80665612 2.16503072 2.12389803 0.18246999  0.01253036  0.38410264  465 GLY C CA  
11241 C C   . GLY C 465 ? 1.84210098 2.22507238 2.21271944 0.16480786  -0.00608543 0.36734769  465 GLY C C   
11242 O O   . GLY C 465 ? 1.86180949 2.24760652 2.27858758 0.16796660  0.00603271  0.38449481  465 GLY C O   
11243 N N   . LYS C 466 ? 1.87093496 2.26803255 2.23579764 0.14667398  -0.03287818 0.33422557  466 LYS C N   
11244 C CA  . LYS C 466 ? 1.85161030 2.26638317 2.26560163 0.12757081  -0.05000620 0.31380913  466 LYS C CA  
11245 C C   . LYS C 466 ? 1.84923971 2.22697306 2.23094416 0.11105344  -0.05339884 0.28029972  466 LYS C C   
11246 O O   . LYS C 466 ? 1.89275956 2.26390672 2.22450280 0.11038038  -0.06198485 0.26549795  466 LYS C O   
11247 C CB  . LYS C 466 ? 1.85095942 2.33494425 2.30148363 0.12146130  -0.08623169 0.30521077  466 LYS C CB  
11248 C CG  . LYS C 466 ? 1.85195327 2.38360310 2.32895374 0.13935372  -0.08887010 0.33747351  466 LYS C CG  
11249 C CD  . LYS C 466 ? 1.81791961 2.34481001 2.34764957 0.14666677  -0.06556872 0.36674976  466 LYS C CD  
11250 C CE  . LYS C 466 ? 1.79879260 2.36866760 2.35240793 0.16702747  -0.06344716 0.40261242  466 LYS C CE  
11251 N NZ  . LYS C 466 ? 1.77548862 2.33646584 2.37901616 0.17540228  -0.03734516 0.43222997  466 LYS C NZ  
11252 N N   . ILE C 467 ? 1.81884956 2.17229533 2.22939801 0.09953067  -0.04453041 0.27072641  467 ILE C N   
11253 C CA  . ILE C 467 ? 1.79950619 2.11900377 2.18487835 0.08475513  -0.04618279 0.24092643  467 ILE C CA  
11254 C C   . ILE C 467 ? 1.77999067 2.11474514 2.22275400 0.06676489  -0.05836721 0.22322378  467 ILE C C   
11255 O O   . ILE C 467 ? 1.76864743 2.08862710 2.25069737 0.06731588  -0.04014643 0.23563926  467 ILE C O   
11256 C CB  . ILE C 467 ? 1.79131901 2.04901123 2.13664627 0.09247308  -0.01480054 0.24811059  467 ILE C CB  
11257 C CG1 . ILE C 467 ? 1.78522182 2.02728796 2.07846069 0.10842782  -0.00307287 0.26363134  467 ILE C CG1 
11258 C CG2 . ILE C 467 ? 1.77509701 2.00183916 2.09859824 0.07807857  -0.01687802 0.21899009  467 ILE C CG2 
11259 C CD1 . ILE C 467 ? 1.78175330 1.96494472 2.03105521 0.11442290  0.02320356  0.26556852  467 ILE C CD1 
11260 N N   . GLU C 468 ? 1.77762997 2.13913155 2.22276616 0.05153621  -0.08772998 0.19360735  468 GLU C N   
11261 C CA  . GLU C 468 ? 1.78442216 2.16113257 2.28289056 0.03207040  -0.10253622 0.17131320  468 GLU C CA  
11262 C C   . GLU C 468 ? 1.70532191 2.03125691 2.19202352 0.02351287  -0.08486878 0.15645051  468 GLU C C   
11263 O O   . GLU C 468 ? 1.73275185 2.02016258 2.16148710 0.02919738  -0.07175168 0.15381302  468 GLU C O   
11264 C CB  . GLU C 468 ? 1.87727916 2.29784536 2.37439632 0.02048648  -0.14029372 0.14295807  468 GLU C CB  
11265 C CG  . GLU C 468 ? 1.93987286 2.35007858 2.36236334 0.02494674  -0.14865334 0.12840658  468 GLU C CG  
11266 C CD  . GLU C 468 ? 1.99526048 2.36244583 2.38284588 0.01435880  -0.14280179 0.10239772  468 GLU C CD  
11267 O OE1 . GLU C 468 ? 2.12450790 2.47007799 2.54566145 0.00228150  -0.13397363 0.09237472  468 GLU C OE1 
11268 O OE2 . GLU C 468 ? 1.95989668 2.31683517 2.28841543 0.01897085  -0.14660522 0.09310421  468 GLU C OE2 
11269 N N   . LEU C 469 ? 1.61071920 1.93863940 2.15565801 0.00994533  -0.08470826 0.14709871  469 LEU C N   
11270 C CA  . LEU C 469 ? 1.54188299 1.82722402 2.08351755 0.00170281  -0.06928338 0.13265972  469 LEU C CA  
11271 C C   . LEU C 469 ? 1.51547694 1.81285381 2.06967402 -0.01908014 -0.09350783 0.09517848  469 LEU C C   
11272 O O   . LEU C 469 ? 1.49385810 1.80507565 2.11166501 -0.03281235 -0.09885629 0.08566415  469 LEU C O   
11273 C CB  . LEU C 469 ? 1.51880121 1.79188383 2.11911631 0.00418711  -0.04494382 0.15310389  469 LEU C CB  
11274 C CG  . LEU C 469 ? 1.51044011 1.75380826 2.09072208 0.02577922  -0.01291884 0.18719940  469 LEU C CG  
11275 C CD1 . LEU C 469 ? 1.49749422 1.73323417 2.14042735 0.02849867  0.00994119  0.20637771  469 LEU C CD1 
11276 C CD2 . LEU C 469 ? 1.50969994 1.70376050 2.01701307 0.03394101  0.00333206  0.18304692  469 LEU C CD2 
11277 N N   . HIS C 470 ? 1.51204789 1.80206585 2.00600004 -0.02073056 -0.10626134 0.07449730  470 HIS C N   
11278 C CA  . HIS C 470 ? 1.52104461 1.81664383 2.01429415 -0.03802130 -0.12735239 0.03779985  470 HIS C CA  
11279 C C   . HIS C 470 ? 1.48100948 1.73240268 1.91402447 -0.03658235 -0.11493233 0.02545390  470 HIS C C   
11280 O O   . HIS C 470 ? 1.46811032 1.69677711 1.85128188 -0.02249111 -0.09972925 0.04182812  470 HIS C O   
11281 C CB  . HIS C 470 ? 1.57224762 1.91590607 2.05577016 -0.04101668 -0.16201577 0.02236553  470 HIS C CB  
11282 C CG  . HIS C 470 ? 1.62327194 2.01623583 2.15261126 -0.03744224 -0.17610076 0.03917635  470 HIS C CG  
11283 N ND1 . HIS C 470 ? 1.66822767 2.10059929 2.17102098 -0.02801879 -0.19735655 0.04303232  470 HIS C ND1 
11284 C CD2 . HIS C 470 ? 1.63256633 2.04452205 2.23381209 -0.04102372 -0.17209843 0.05413035  470 HIS C CD2 
11285 C CE1 . HIS C 470 ? 1.65829062 2.13288665 2.21500421 -0.02597380 -0.20655331 0.05979655  470 HIS C CE1 
11286 N NE2 . HIS C 470 ? 1.63856030 2.10140371 2.25715423 -0.03443107 -0.19142121 0.06660444  470 HIS C NE2 
11287 N N   . PRO C 471 ? 1.45958185 1.69763446 1.89685249 -0.05104436 -0.12073732 -0.00376735 471 PRO C N   
11288 C CA  . PRO C 471 ? 1.45259774 1.65299952 1.83469176 -0.04943914 -0.11041468 -0.01553697 471 PRO C CA  
11289 C C   . PRO C 471 ? 1.46690369 1.66786528 1.77992606 -0.03758722 -0.11553215 -0.01161820 471 PRO C C   
11290 O O   . PRO C 471 ? 1.45136702 1.62046933 1.72415268 -0.02782642 -0.09640396 0.00031897  471 PRO C O   
11291 C CB  . PRO C 471 ? 1.45854700 1.66263878 1.85817242 -0.06731003 -0.12682360 -0.05127251 471 PRO C CB  
11292 C CG  . PRO C 471 ? 1.45802987 1.68084216 1.93716991 -0.07899801 -0.13010976 -0.05219514 471 PRO C CG  
11293 C CD  . PRO C 471 ? 1.46018839 1.71732152 1.95865095 -0.06978518 -0.13609172 -0.02680985 471 PRO C CD  
11294 N N   . ARG C 472 ? 1.50419950 1.74237204 1.80499613 -0.03749592 -0.14084388 -0.02053783 472 ARG C N   
11295 C CA  . ARG C 472 ? 1.52446592 1.76395845 1.76223397 -0.02526264 -0.14413199 -0.01586969 472 ARG C CA  
11296 C C   . ARG C 472 ? 1.49412417 1.72096729 1.71520746 -0.00900353 -0.12353538 0.01801797  472 ARG C C   
11297 O O   . ARG C 472 ? 1.49254572 1.70405996 1.66278553 0.00075374  -0.11606310 0.02458456  472 ARG C O   
11298 C CB  . ARG C 472 ? 1.57471800 1.85963130 1.80380535 -0.02525593 -0.17446576 -0.02925513 472 ARG C CB  
11299 C CG  . ARG C 472 ? 1.60360551 1.88790679 1.76543128 -0.01345642 -0.17796996 -0.03014072 472 ARG C CG  
11300 C CD  . ARG C 472 ? 1.64954448 1.97408938 1.80025125 -0.01545030 -0.20930760 -0.05305017 472 ARG C CD  
11301 N NE  . ARG C 472 ? 1.67597342 2.04764414 1.86854029 -0.01528342 -0.22878997 -0.04663927 472 ARG C NE  
11302 C CZ  . ARG C 472 ? 1.69746184 2.09562898 1.94023299 -0.03024751 -0.25009906 -0.06756483 472 ARG C CZ  
11303 N NH1 . ARG C 472 ? 1.70346034 2.08314538 1.96143973 -0.04717635 -0.25393373 -0.09779657 472 ARG C NH1 
11304 N NH2 . ARG C 472 ? 1.71449792 2.15797234 1.99584246 -0.02829359 -0.26680911 -0.05743758 472 ARG C NH2 
11305 N N   . GLN C 473 ? 1.47174525 1.70508671 1.73610580 -0.00569834 -0.11399362 0.03941678  473 GLN C N   
11306 C CA  . GLN C 473 ? 1.45236361 1.66617703 1.70250750 0.00961372  -0.09084040 0.07012095  473 GLN C CA  
11307 C C   . GLN C 473 ? 1.42219055 1.58660316 1.65280175 0.01070430  -0.06632036 0.07140502  473 GLN C C   
11308 O O   . GLN C 473 ? 1.41548800 1.55510271 1.60418284 0.02109744  -0.05200809 0.08299316  473 GLN C O   
11309 C CB  . GLN C 473 ? 1.45697010 1.69086409 1.76110637 0.01357974  -0.08613531 0.09233734  473 GLN C CB  
11310 C CG  . GLN C 473 ? 1.44887352 1.65344095 1.74494076 0.02855052  -0.05734118 0.12206271  473 GLN C CG  
11311 C CD  . GLN C 473 ? 1.45229113 1.65293145 1.69933212 0.04298084  -0.05247905 0.13708970  473 GLN C CD  
11312 O OE1 . GLN C 473 ? 1.45994985 1.68368053 1.68171430 0.04377588  -0.06977219 0.12941948  473 GLN C OE1 
11313 N NE2 . GLN C 473 ? 1.44972599 1.61991322 1.68336844 0.05555294  -0.02749305 0.15911275  473 GLN C NE2 
11314 N N   . SER C 474 ? 1.39865923 1.54992151 1.66274011 0.00052998  -0.06113565 0.06030454  474 SER C N   
11315 C CA  . SER C 474 ? 1.38826764 1.49644053 1.63611519 0.00287863  -0.03878917 0.06165845  474 SER C CA  
11316 C C   . SER C 474 ? 1.39058185 1.47986853 1.58133972 0.00284704  -0.04063413 0.04749085  474 SER C C   
11317 O O   . SER C 474 ? 1.38616407 1.44550598 1.54360628 0.01128687  -0.02408630 0.05674154  474 SER C O   
11318 C CB  . SER C 474 ? 1.38673711 1.48785007 1.68099821 -0.00765268 -0.03400513 0.05123028  474 SER C CB  
11319 O OG  . SER C 474 ? 1.38548982 1.50761425 1.73900890 -0.00855478 -0.03290287 0.06458709  474 SER C OG  
11320 N N   . PHE C 475 ? 1.39991379 1.50810266 1.57993186 -0.00608152 -0.06124612 0.02501060  475 PHE C N   
11321 C CA  . PHE C 475 ? 1.40419185 1.49828660 1.53336990 -0.00569186 -0.06332022 0.01213549  475 PHE C CA  
11322 C C   . PHE C 475 ? 1.40420914 1.49598122 1.49263799 0.00714673  -0.05828515 0.02962011  475 PHE C C   
11323 O O   . PHE C 475 ? 1.40126646 1.46689975 1.45388305 0.01117361  -0.04697542 0.03094032  475 PHE C O   
11324 C CB  . PHE C 475 ? 1.41931355 1.53592551 1.54399610 -0.01542543 -0.08616008 -0.01440363 475 PHE C CB  
11325 C CG  . PHE C 475 ? 1.42564881 1.52633798 1.50206089 -0.01503779 -0.08620530 -0.02845836 475 PHE C CG  
11326 C CD1 . PHE C 475 ? 1.41682208 1.48241150 1.47713602 -0.01475752 -0.06858483 -0.02906686 475 PHE C CD1 
11327 C CD2 . PHE C 475 ? 1.44252813 1.56499529 1.48992407 -0.01363811 -0.10362481 -0.04032353 475 PHE C CD2 
11328 C CE1 . PHE C 475 ? 1.42254627 1.47566700 1.44325185 -0.01429563 -0.06807974 -0.04055719 475 PHE C CE1 
11329 C CE2 . PHE C 475 ? 1.44997251 1.55773926 1.45552695 -0.01233878 -0.10172635 -0.05193491 475 PHE C CE2 
11330 C CZ  . PHE C 475 ? 1.43869746 1.51196647 1.43253040 -0.01300068 -0.08358828 -0.05118445 475 PHE C CZ  
11331 N N   . ASP C 476 ? 1.40896547 1.52916241 1.50569212 0.01350787  -0.06658264 0.04312464  476 ASP C N   
11332 C CA  . ASP C 476 ? 1.41163087 1.53002989 1.47477424 0.02655027  -0.05981024 0.06180566  476 ASP C CA  
11333 C C   . ASP C 476 ? 1.40227699 1.48584056 1.46008098 0.03422636  -0.03542685 0.08037460  476 ASP C C   
11334 O O   . ASP C 476 ? 1.40408587 1.46818936 1.42620957 0.04119660  -0.02524083 0.08767219  476 ASP C O   
11335 C CB  . ASP C 476 ? 1.42054474 1.57870698 1.49671185 0.03342788  -0.07281546 0.07420571  476 ASP C CB  
11336 C CG  . ASP C 476 ? 1.43857944 1.62946045 1.49880230 0.03116694  -0.09664289 0.05720336  476 ASP C CG  
11337 O OD1 . ASP C 476 ? 1.44774663 1.62640488 1.47894800 0.02643152  -0.09990226 0.03856447  476 ASP C OD1 
11338 O OD2 . ASP C 476 ? 1.45125854 1.68080318 1.52659595 0.03558816  -0.11180910 0.06321092  476 ASP C OD2 
11339 N N   . LEU C 477 ? 1.39509869 1.47024429 1.48832023 0.03335483  -0.02570193 0.08739087  477 LEU C N   
11340 C CA  . LEU C 477 ? 1.39103019 1.43261576 1.47704542 0.04230952  -0.00272312 0.10352336  477 LEU C CA  
11341 C C   . LEU C 477 ? 1.38828075 1.39645708 1.44331563 0.03970568  0.00581861  0.09131059  477 LEU C C   
11342 O O   . LEU C 477 ? 1.39065266 1.37380445 1.41416395 0.04700029  0.01795841  0.09858743  477 LEU C O   
11343 C CB  . LEU C 477 ? 1.38677597 1.42887104 1.51893020 0.04294815  0.00605046  0.11316076  477 LEU C CB  
11344 C CG  . LEU C 477 ? 1.38909900 1.45702231 1.55384076 0.04984125  0.00547269  0.13359019  477 LEU C CG  
11345 C CD1 . LEU C 477 ? 1.38570821 1.44547570 1.59292638 0.05274580  0.02060041  0.14605615  477 LEU C CD1 
11346 C CD2 . LEU C 477 ? 1.39564681 1.45519650 1.52909839 0.06361405  0.01524068  0.15262750  477 LEU C CD2 
11347 N N   . TRP C 478 ? 1.38502169 1.39387250 1.45219862 0.02912806  -0.00077833 0.07238214  478 TRP C N   
11348 C CA  . TRP C 478 ? 1.38260949 1.36479402 1.42548621 0.02654623  0.00599566  0.06048565  478 TRP C CA  
11349 C C   . TRP C 478 ? 1.38612914 1.36428618 1.38597178 0.02749449  0.00176963  0.05553011  478 TRP C C   
11350 O O   . TRP C 478 ? 1.38540566 1.33854651 1.35905337 0.03104960  0.01203477  0.05669386  478 TRP C O   
11351 C CB  . TRP C 478 ? 1.38140142 1.36851907 1.44746220 0.01520180  -0.00082232 0.04122810  478 TRP C CB  
11352 C CG  . TRP C 478 ? 1.37993491 1.34357643 1.42210197 0.01323169  0.00547426  0.02947236  478 TRP C CG  
11353 C CD1 . TRP C 478 ? 1.37698197 1.31498098 1.41827989 0.01833422  0.02172085  0.03436599  478 TRP C CD1 
11354 C CD2 . TRP C 478 ? 1.38323736 1.34819365 1.39787054 0.00766727  -0.00354696 0.01272927  478 TRP C CD2 
11355 N NE1 . TRP C 478 ? 1.37692809 1.30218315 1.39456737 0.01564954  0.02238965  0.02180631  478 TRP C NE1 
11356 C CE2 . TRP C 478 ? 1.38022494 1.32077444 1.38231063 0.00878673  0.00777840  0.00863156  478 TRP C CE2 
11357 C CE3 . TRP C 478 ? 1.39069116 1.37595236 1.38991976 0.00339624  -0.01938714 0.00161527  478 TRP C CE3 
11358 C CZ2 . TRP C 478 ? 1.38258147 1.31861448 1.36059785 0.00492206  0.00426125  -0.00536009 478 TRP C CZ2 
11359 C CZ3 . TRP C 478 ? 1.39458132 1.37307453 1.36693108 0.00047330  -0.02168085 -0.01215620 478 TRP C CZ3 
11360 C CH2 . TRP C 478 ? 1.38962603 1.34384537 1.35322654 0.00073976  -0.00977184 -0.01528175 478 TRP C CH2 
11361 N N   . LYS C 479 ? 1.39197826 1.39638150 1.38626695 0.02483694  -0.01355600 0.05007965  479 LYS C N   
11362 C CA  . LYS C 479 ? 1.39782321 1.40214479 1.35505283 0.02709444  -0.01661260 0.04769970  479 LYS C CA  
11363 C C   . LYS C 479 ? 1.39874387 1.38377714 1.33659387 0.03661799  -0.00226206 0.06558953  479 LYS C C   
11364 O O   . LYS C 479 ? 1.39984965 1.36662674 1.31100738 0.03707263  0.00373901  0.06302589  479 LYS C O   
11365 C CB  . LYS C 479 ? 1.40823030 1.44692576 1.36390972 0.02749272  -0.03355167 0.04482895  479 LYS C CB  
11366 C CG  . LYS C 479 ? 1.41540527 1.46969509 1.37103915 0.01857332  -0.04950124 0.02137096  479 LYS C CG  
11367 C CD  . LYS C 479 ? 1.43060446 1.52039707 1.37962949 0.02207059  -0.06696972 0.01961427  479 LYS C CD  
11368 C CE  . LYS C 479 ? 1.44503915 1.54524219 1.37488997 0.01731489  -0.08067206 -0.00332699 479 LYS C CE  
11369 N NZ  . LYS C 479 ? 1.45001817 1.53657484 1.33884108 0.02366389  -0.07237688 -0.00069769 479 LYS C NZ  
11370 N N   . GLU C 480 ? 1.40004575 1.38932264 1.35384870 0.04397119  0.00341863  0.08329166  480 GLU C N   
11371 C CA  . GLU C 480 ? 1.40540862 1.37551260 1.34231758 0.05356411  0.01773427  0.09999949  480 GLU C CA  
11372 C C   . GLU C 480 ? 1.40368593 1.33768761 1.32733345 0.05412306  0.03130961  0.09724926  480 GLU C C   
11373 O O   . GLU C 480 ? 1.41045439 1.32415807 1.31089568 0.05799668  0.04017699  0.10155706  480 GLU C O   
11374 C CB  . GLU C 480 ? 1.40900743 1.38986063 1.36727774 0.06252261  0.02284520  0.12013334  480 GLU C CB  
11375 C CG  . GLU C 480 ? 1.41995728 1.38819718 1.35823011 0.07302307  0.03516357  0.13724011  480 GLU C CG  
11376 C CD  . GLU C 480 ? 1.42753065 1.40236497 1.34037709 0.07398326  0.03170583  0.13658579  480 GLU C CD  
11377 O OE1 . GLU C 480 ? 1.42628896 1.42355490 1.33494353 0.06851146  0.01700468  0.12459329  480 GLU C OE1 
11378 O OE2 . GLU C 480 ? 1.43727744 1.39265263 1.33403707 0.08076580  0.04520106  0.14792247  480 GLU C OE2 
11379 N N   . ILE C 481 ? 1.39711726 1.32399225 1.33680463 0.05090685  0.03304115  0.09034084  481 ILE C N   
11380 C CA  . ILE C 481 ? 1.39811063 1.29424989 1.32492518 0.05381440  0.04500178  0.08818655  481 ILE C CA  
11381 C C   . ILE C 481 ? 1.39688504 1.28344023 1.29806828 0.04775861  0.04119287  0.07355210  481 ILE C C   
11382 O O   . ILE C 481 ? 1.40253770 1.26614630 1.28241467 0.05086520  0.04866359  0.07322966  481 ILE C O   
11383 C CB  . ILE C 481 ? 1.39328659 1.28694308 1.34596777 0.05401192  0.04947880  0.08711822  481 ILE C CB  
11384 C CG1 . ILE C 481 ? 1.39375436 1.30119312 1.37966502 0.05894075  0.05288101  0.10219812  481 ILE C CG1 
11385 C CG2 . ILE C 481 ? 1.39847457 1.26176631 1.33324647 0.06078538  0.06245463  0.08709867  481 ILE C CG2 
11386 C CD1 . ILE C 481 ? 1.38865697 1.30021882 1.40970218 0.05652498  0.05567177  0.10037071  481 ILE C CD1 
11387 N N   . VAL C 482 ? 1.39172113 1.29664099 1.29573441 0.03936922  0.02924648  0.06105345  482 VAL C N   
11388 C CA  . VAL C 482 ? 1.38943934 1.28693390 1.27638960 0.03381893  0.02681787  0.04718450  482 VAL C CA  
11389 C C   . VAL C 482 ? 1.39420843 1.29633927 1.25959492 0.03260824  0.02334205  0.04671049  482 VAL C C   
11390 O O   . VAL C 482 ? 1.39317334 1.29297626 1.24577892 0.02817253  0.02109189  0.03664071  482 VAL C O   
11391 C CB  . VAL C 482 ? 1.38429236 1.29430091 1.28747535 0.02647959  0.01911093  0.03325226  482 VAL C CB  
11392 C CG1 . VAL C 482 ? 1.38321936 1.28761685 1.26945543 0.02175048  0.01736015  0.02003950  482 VAL C CG1 
11393 C CG2 . VAL C 482 ? 1.38090968 1.28369057 1.30910516 0.02824836  0.02604709  0.03550278  482 VAL C CG2 
11394 N N   . ARG C 483 ? 1.40067947 1.30975771 1.26357567 0.03765753  0.02458807  0.05934821  483 ARG C N   
11395 C CA  . ARG C 483 ? 1.40767694 1.31708944 1.25167906 0.03854989  0.02580028  0.06238788  483 ARG C CA  
11396 C C   . ARG C 483 ? 1.40971112 1.29221392 1.24002957 0.03740000  0.03456376  0.05996180  483 ARG C C   
11397 O O   . ARG C 483 ? 1.41052592 1.27403665 1.24189818 0.03982587  0.04093308  0.06112408  483 ARG C O   
11398 C CB  . ARG C 483 ? 1.41650379 1.33625615 1.26186073 0.04637378  0.02866627  0.07928954  483 ARG C CB  
11399 C CG  . ARG C 483 ? 1.41906071 1.37223434 1.27139628 0.04799590  0.01659434  0.08043566  483 ARG C CG  
11400 C CD  . ARG C 483 ? 1.42747021 1.39333820 1.26068032 0.04898388  0.01268129  0.07799765  483 ARG C CD  
11401 N NE  . ARG C 483 ? 1.43622124 1.43507612 1.26927435 0.05358520  0.00071443  0.07967218  483 ARG C NE  
11402 C CZ  . ARG C 483 ? 1.44689000 1.46087241 1.26154208 0.05606655  -0.00485595 0.07517161  483 ARG C CZ  
11403 N NH1 . ARG C 483 ? 1.44909739 1.44812441 1.24705362 0.05494336  0.00311640  0.07275065  483 ARG C NH1 
11404 N NH2 . ARG C 483 ? 1.45770204 1.50302684 1.27068734 0.06057923  -0.01852813 0.07331060  483 ARG C NH2 
11405 N N   . LEU C 484 ? 1.41300142 1.29525673 1.23096967 0.03445807  0.03473202  0.05682632  484 LEU C N   
11406 C CA  . LEU C 484 ? 1.41743731 1.27825737 1.22620082 0.03209671  0.04139354  0.05448249  484 LEU C CA  
11407 C C   . LEU C 484 ? 1.41050637 1.26166224 1.21834970 0.02789078  0.03884743  0.04159105  484 LEU C C   
11408 O O   . LEU C 484 ? 1.41516650 1.24942148 1.21670794 0.02627910  0.04203670  0.03772388  484 LEU C O   
11409 C CB  . LEU C 484 ? 1.42846382 1.26950347 1.23577070 0.03728610  0.05122735  0.06474462  484 LEU C CB  
11410 C CG  . LEU C 484 ? 1.43735933 1.28624976 1.24701262 0.04386991  0.05668932  0.08089261  484 LEU C CG  
11411 C CD1 . LEU C 484 ? 1.45225549 1.27493966 1.25863206 0.04789821  0.06926167  0.08885446  484 LEU C CD1 
11412 C CD2 . LEU C 484 ? 1.44024515 1.30603480 1.24586415 0.04335686  0.05537369  0.08417898  484 LEU C CD2 
11413 N N   . GLN C 485 ? 1.40149295 1.26423562 1.21652782 0.02632359  0.03293645  0.03452661  485 GLN C N   
11414 C CA  . GLN C 485 ? 1.39660871 1.24987912 1.21356225 0.02588744  0.03332325  0.02654255  485 GLN C CA  
11415 C C   . GLN C 485 ? 1.38975692 1.25494611 1.20952368 0.02108057  0.02811910  0.01584961  485 GLN C C   
11416 O O   . GLN C 485 ? 1.38782144 1.26832545 1.21490991 0.01927808  0.02312493  0.01294416  485 GLN C O   
11417 C CB  . GLN C 485 ? 1.39593387 1.24540865 1.22413957 0.03136876  0.03655790  0.03207637  485 GLN C CB  
11418 C CG  . GLN C 485 ? 1.39574230 1.23169911 1.22353327 0.03510692  0.04085267  0.02837652  485 GLN C CG  
11419 C CD  . GLN C 485 ? 1.39516795 1.23094893 1.23941469 0.04084555  0.04566055  0.03588367  485 GLN C CD  
11420 O OE1 . GLN C 485 ? 1.39990890 1.23385167 1.24797285 0.04528588  0.04932396  0.04636744  485 GLN C OE1 
11421 N NE2 . GLN C 485 ? 1.39003611 1.22850466 1.24757326 0.04101144  0.04695660  0.03172127  485 GLN C NE2 
11422 N N   . SER C 486 ? 1.38861322 1.24684989 1.20238328 0.01938765  0.02908216  0.00954373  486 SER C N   
11423 C CA  . SER C 486 ? 1.38401473 1.25037158 1.19969213 0.01621662  0.02682162  0.00048326  486 SER C CA  
11424 C C   . SER C 486 ? 1.38026512 1.24271405 1.20621717 0.01895866  0.02917337  -0.00297102 486 SER C C   
11425 O O   . SER C 486 ? 1.38116062 1.23620975 1.21300375 0.02353096  0.03250676  0.00255344  486 SER C O   
11426 C CB  . SER C 486 ? 1.38488376 1.24826801 1.19347858 0.01413863  0.02751992  -0.00236717 486 SER C CB  
11427 O OG  . SER C 486 ? 1.38582301 1.23790622 1.19264483 0.01752261  0.02918702  -0.00353911 486 SER C OG  
11428 N N   . LEU C 487 ? 1.37791336 1.24438560 1.20692956 0.01728788  0.02953633  -0.01066763 487 LEU C N   
11429 C CA  . LEU C 487 ? 1.37637544 1.23705983 1.21587491 0.02114201  0.03485675  -0.01252191 487 LEU C CA  
11430 C C   . LEU C 487 ? 1.37866962 1.22879970 1.20887828 0.02773190  0.03851677  -0.00832551 487 LEU C C   
11431 O O   . LEU C 487 ? 1.38073099 1.23037601 1.19907665 0.02630199  0.03525074  -0.00846017 487 LEU C O   
11432 C CB  . LEU C 487 ? 1.37629974 1.24270225 1.22075272 0.01826018  0.03583814  -0.02158098 487 LEU C CB  
11433 C CG  . LEU C 487 ? 1.37983358 1.25762832 1.22399390 0.01204902  0.02994415  -0.02925881 487 LEU C CG  
11434 C CD1 . LEU C 487 ? 1.38231421 1.26628304 1.21033931 0.01043523  0.02786140  -0.02995247 487 LEU C CD1 
11435 C CD2 . LEU C 487 ? 1.38386536 1.26169789 1.24171114 0.00999780  0.03245028  -0.03943340 487 LEU C CD2 
11436 N N   . PRO C 488 ? 1.38099122 1.22290349 1.21683013 0.03578342  0.04540451  -0.00450169 488 PRO C N   
11437 C CA  . PRO C 488 ? 1.38810980 1.22100770 1.21061313 0.04472318  0.04783476  -0.00079855 488 PRO C CA  
11438 C C   . PRO C 488 ? 1.38807201 1.22692382 1.20592785 0.04596597  0.04682361  -0.00501025 488 PRO C C   
11439 O O   . PRO C 488 ? 1.38365495 1.22872853 1.21210802 0.04409570  0.04996280  -0.00809429 488 PRO C O   
11440 C CB  . PRO C 488 ? 1.39259148 1.21663022 1.22405970 0.05498847  0.05780054  0.00678101  488 PRO C CB  
11441 C CG  . PRO C 488 ? 1.38580942 1.21619487 1.24107087 0.04985633  0.06132883  0.00396664  488 PRO C CG  
11442 C CD  . PRO C 488 ? 1.37981105 1.22101402 1.23599124 0.03746380  0.05161714  -0.00342604 488 PRO C CD  
11443 N N   . TRP C 489 ? 1.39501774 1.23220217 1.19800746 0.04907562  0.04217475  -0.00567535 489 TRP C N   
11444 C CA  . TRP C 489 ? 1.39603317 1.24239349 1.19625330 0.05083575  0.03946867  -0.00861676 489 TRP C CA  
11445 C C   . TRP C 489 ? 1.40195227 1.24685144 1.20214474 0.06458361  0.04737794  -0.00354420 489 TRP C C   
11446 O O   . TRP C 489 ? 1.41392088 1.25119650 1.20124936 0.07541096  0.04850388  0.00014270  489 TRP C O   
11447 C CB  . TRP C 489 ? 1.40392423 1.25076151 1.19186497 0.04833071  0.02982994  -0.01259857 489 TRP C CB  
11448 C CG  . TRP C 489 ? 1.39930475 1.24865758 1.19121301 0.03558933  0.02481816  -0.01566987 489 TRP C CG  
11449 C CD1 . TRP C 489 ? 1.40368354 1.24302495 1.19103301 0.03147525  0.02345227  -0.01504919 489 TRP C CD1 
11450 C CD2 . TRP C 489 ? 1.39171112 1.25397658 1.19338059 0.02726693  0.02303454  -0.01768397 489 TRP C CD2 
11451 N NE1 . TRP C 489 ? 1.39947891 1.24498880 1.19357908 0.02147403  0.02119342  -0.01594598 489 TRP C NE1 
11452 C CE2 . TRP C 489 ? 1.39231825 1.25190926 1.19479930 0.01891390  0.02096158  -0.01747967 489 TRP C CE2 
11453 C CE3 . TRP C 489 ? 1.38646507 1.26152658 1.19623375 0.02753690  0.02479569  -0.01820116 489 TRP C CE3 
11454 C CZ2 . TRP C 489 ? 1.38831151 1.25800061 1.19905591 0.01154385  0.02098852  -0.01715837 489 TRP C CZ2 
11455 C CZ3 . TRP C 489 ? 1.38240135 1.26697719 1.19975531 0.01981505  0.02432879  -0.01869553 489 TRP C CZ3 
11456 C CH2 . TRP C 489 ? 1.38351643 1.26558590 1.20114350 0.01222434  0.02261012  -0.01791410 489 TRP C CH2 
11457 N N   . GLN C 490 ? 1.39663351 1.24774563 1.20993876 0.06553654  0.05414956  -0.00288681 490 GLN C N   
11458 C CA  . GLN C 490 ? 1.40341771 1.25272679 1.21991432 0.07976948  0.06486822  0.00422802  490 GLN C CA  
11459 C C   . GLN C 490 ? 1.41257989 1.27128756 1.21502757 0.08949779  0.05991279  0.00592751  490 GLN C C   
11460 O O   . GLN C 490 ? 1.40990698 1.28002894 1.20939386 0.08240020  0.04955190  0.00038185  490 GLN C O   
11461 C CB  . GLN C 490 ? 1.39819682 1.24940705 1.23410451 0.07786043  0.07483347  0.00377979  490 GLN C CB  
11462 C CG  . GLN C 490 ? 1.39452779 1.23671067 1.24760139 0.07162713  0.08075725  0.00201399  490 GLN C CG  
11463 C CD  . GLN C 490 ? 1.39747107 1.23623753 1.27038050 0.07553232  0.09471327  0.00326895  490 GLN C CD  
11464 O OE1 . GLN C 490 ? 1.40542114 1.23982096 1.28234828 0.08954532  0.10667316  0.01303337  490 GLN C OE1 
11465 N NE2 . GLN C 490 ? 1.39432645 1.23428273 1.27863669 0.06448966  0.09432258  -0.00651469 490 GLN C NE2 
11466 N N   . SER C 491 ? 1.42514098 1.28025281 1.22055995 0.10678151  0.06786369  0.01447127  491 SER C N   
11467 C CA  . SER C 491 ? 1.43882084 1.30423772 1.21714354 0.11934307  0.06188083  0.01638653  491 SER C CA  
11468 C C   . SER C 491 ? 1.43258965 1.31665969 1.22062814 0.11644422  0.05870685  0.01506027  491 SER C C   
11469 O O   . SER C 491 ? 1.43543983 1.33324063 1.21656752 0.11314183  0.04485202  0.00953816  491 SER C O   
11470 C CB  . SER C 491 ? 1.45497179 1.31430006 1.22494686 0.14110579  0.07447921  0.02835262  491 SER C CB  
11471 O OG  . SER C 491 ? 1.47399437 1.34082794 1.21835470 0.15374625  0.06456742  0.02763843  491 SER C OG  
11472 N N   . VAL C 492 ? 1.42527151 1.30898821 1.23187411 0.11680420  0.07202622  0.01959419  492 VAL C N   
11473 C CA  . VAL C 492 ? 1.42109358 1.32013357 1.23847413 0.11636955  0.07353811  0.02064380  492 VAL C CA  
11474 C C   . VAL C 492 ? 1.41157115 1.32136953 1.23064041 0.09990211  0.05920702  0.01111343  492 VAL C C   
11475 O O   . VAL C 492 ? 1.41209102 1.34010458 1.23442841 0.10097924  0.05343166  0.01197064  492 VAL C O   
11476 C CB  . VAL C 492 ? 1.41671777 1.30699480 1.25406063 0.11590338  0.09110071  0.02358173  492 VAL C CB  
11477 C CG1 . VAL C 492 ? 1.41778159 1.32171106 1.26457930 0.12138785  0.09737281  0.02821228  492 VAL C CG1 
11478 C CG2 . VAL C 492 ? 1.42513514 1.30006385 1.26810789 0.12823406  0.10720116  0.03241176  492 VAL C CG2 
11479 N N   . GLU C 493 ? 1.40378785 1.30329692 1.22304463 0.08557445  0.05475248  0.00366052  493 GLU C N   
11480 C CA  . GLU C 493 ? 1.39596462 1.30290031 1.21891963 0.07066053  0.04508476  -0.00323414 493 GLU C CA  
11481 C C   . GLU C 493 ? 1.40226018 1.31883907 1.21697426 0.06918375  0.03013666  -0.00659405 493 GLU C C   
11482 O O   . GLU C 493 ? 1.39972603 1.33130348 1.22322989 0.06271360  0.02320853  -0.00856568 493 GLU C O   
11483 C CB  . GLU C 493 ? 1.38922381 1.28337550 1.21311462 0.05886857  0.04553421  -0.00828370 493 GLU C CB  
11484 C CG  . GLU C 493 ? 1.38586831 1.27321005 1.22012866 0.05802627  0.05730093  -0.00875923 493 GLU C CG  
11485 C CD  . GLU C 493 ? 1.38222194 1.25969839 1.21755075 0.04884405  0.05655842  -0.01377026 493 GLU C CD  
11486 O OE1 . GLU C 493 ? 1.38294423 1.25326931 1.21214044 0.04844238  0.05233778  -0.01279809 493 GLU C OE1 
11487 O OE2 . GLU C 493 ? 1.38103211 1.25843751 1.22258973 0.04331183  0.06031744  -0.01864055 493 GLU C OE2 
11488 N N   . ILE C 494 ? 1.41298103 1.32057619 1.21199477 0.07562283  0.02569417  -0.00756828 494 ILE C N   
11489 C CA  . ILE C 494 ? 1.42389929 1.33682907 1.21322310 0.07341651  0.01058313  -0.01430766 494 ILE C CA  
11490 C C   . ILE C 494 ? 1.43122351 1.36677814 1.22290850 0.08202899  0.00404682  -0.01256763 494 ILE C C   
11491 O O   . ILE C 494 ? 1.43135417 1.38229525 1.23303306 0.07334908  -0.00763455 -0.01792054 494 ILE C O   
11492 C CB  . ILE C 494 ? 1.43830836 1.33354938 1.20645344 0.08064817  0.00919016  -0.01612960 494 ILE C CB  
11493 C CG1 . ILE C 494 ? 1.43031085 1.30621910 1.19986117 0.07440598  0.01753750  -0.01468060 494 ILE C CG1 
11494 C CG2 . ILE C 494 ? 1.45341134 1.35029352 1.21100700 0.07616727  -0.00690896 -0.02675881 494 ILE C CG2 
11495 C CD1 . ILE C 494 ? 1.44350195 1.30233836 1.19610262 0.08646181  0.02292826  -0.01105329 494 ILE C CD1 
11496 N N   . GLN C 495 ? 1.43794489 1.37689018 1.22351849 0.09962081  0.01257671  -0.00371846 495 GLN C N   
11497 C CA  . GLN C 495 ? 1.44701862 1.40977168 1.23344827 0.11159277  0.00749523  0.00062482  495 GLN C CA  
11498 C C   . GLN C 495 ? 1.43379772 1.41574395 1.24477208 0.10276017  0.00739244  0.00250378  495 GLN C C   
11499 O O   . GLN C 495 ? 1.43943191 1.44550121 1.25701094 0.10458191  -0.00417244 0.00187892  495 GLN C O   
11500 C CB  . GLN C 495 ? 1.45535481 1.41628444 1.23462975 0.13327122  0.02268184  0.01373745  495 GLN C CB  
11501 C CG  . GLN C 495 ? 1.48341274 1.42952609 1.23714089 0.14764825  0.02415923  0.01527311  495 GLN C CG  
11502 C CD  . GLN C 495 ? 1.50923359 1.44571805 1.26316738 0.16599342  0.04582465  0.03038802  495 GLN C CD  
11503 O OE1 . GLN C 495 ? 1.50250065 1.43805504 1.27700770 0.16493317  0.06056731  0.03746587  495 GLN C OE1 
11504 N NE2 . GLN C 495 ? 1.54344332 1.47051167 1.27484417 0.18337540  0.04934644  0.03535502  495 GLN C NE2 
11505 N N   . SER C 496 ? 1.41872871 1.39087832 1.24300730 0.09441324  0.02030880  0.00488994  496 SER C N   
11506 C CA  . SER C 496 ? 1.40860844 1.39519942 1.25371587 0.08704984  0.02314139  0.00725549  496 SER C CA  
11507 C C   . SER C 496 ? 1.40522730 1.40151584 1.26057374 0.07097185  0.00881506  -0.00051169 496 SER C C   
11508 O O   . SER C 496 ? 1.40180922 1.41824269 1.27612031 0.06747515  0.00645828  0.00244952  496 SER C O   
11509 C CB  . SER C 496 ? 1.39906585 1.37024438 1.25062811 0.08284250  0.03951620  0.00907849  496 SER C CB  
11510 O OG  . SER C 496 ? 1.40304148 1.37153769 1.25668001 0.09696633  0.05490081  0.01768898  496 SER C OG  
11511 N N   . ALA C 497 ? 1.40730298 1.38863039 1.25281179 0.06159921  0.00106774  -0.00922885 497 ALA C N   
11512 C CA  . ALA C 497 ? 1.40702868 1.39359975 1.26408327 0.04638601  -0.01051710 -0.01644466 497 ALA C CA  
11513 C C   . ALA C 497 ? 1.42130363 1.42531562 1.27934861 0.04810123  -0.02852604 -0.02283083 497 ALA C C   
11514 O O   . ALA C 497 ? 1.42615986 1.44724703 1.30601132 0.03804125  -0.03765924 -0.02579388 497 ALA C O   
11515 C CB  . ALA C 497 ? 1.40616393 1.36904299 1.25312281 0.03718904  -0.00967739 -0.02210163 497 ALA C CB  
11516 N N   . LEU C 498 ? 1.43592262 1.43609118 1.27097857 0.06129245  -0.03362430 -0.02515603 498 LEU C N   
11517 C CA  . LEU C 498 ? 1.45469630 1.47343147 1.28500926 0.06664561  -0.05192382 -0.03226324 498 LEU C CA  
11518 C C   . LEU C 498 ? 1.45699978 1.50900090 1.30774713 0.07227958  -0.05513527 -0.02475387 498 LEU C C   
11519 O O   . LEU C 498 ? 1.48000288 1.55506098 1.34377968 0.06778565  -0.07274657 -0.03172388 498 LEU C O   
11520 C CB  . LEU C 498 ? 1.47313178 1.48108661 1.27017188 0.08512104  -0.05214717 -0.03246646 498 LEU C CB  
11521 C CG  . LEU C 498 ? 1.48866081 1.47190058 1.26392508 0.08101662  -0.05850811 -0.04447889 498 LEU C CG  
11522 C CD1 . LEU C 498 ? 1.50855482 1.50075388 1.29084194 0.06817089  -0.07984635 -0.06110851 498 LEU C CD1 
11523 C CD2 . LEU C 498 ? 1.47224951 1.42927563 1.25086558 0.07012207  -0.04473127 -0.04212814 498 LEU C CD2 
11524 N N   . ALA C 499 ? 1.44814408 1.50267565 1.30271363 0.08268693  -0.03801151 -0.01075967 499 ALA C N   
11525 C CA  . ALA C 499 ? 1.45616329 1.54066813 1.33101153 0.08977795  -0.03698988 -0.00069599 499 ALA C CA  
11526 C C   . ALA C 499 ? 1.45253122 1.55205274 1.36022079 0.07215025  -0.04177198 -0.00243458 499 ALA C C   
11527 O O   . ALA C 499 ? 1.46683669 1.59764671 1.39609957 0.07338585  -0.05110552 0.00073961  499 ALA C O   
11528 C CB  . ALA C 499 ? 1.45007277 1.52701139 1.32341611 0.10260716  -0.01419482 0.01360605  499 ALA C CB  
11529 N N   . LEU C 500 ? 1.44673181 1.52564692 1.35979283 0.05728942  -0.03402480 -0.00550503 500 LEU C N   
11530 C CA  . LEU C 500 ? 1.45885956 1.54951477 1.40289736 0.04190452  -0.03568488 -0.00524856 500 LEU C CA  
11531 C C   . LEU C 500 ? 1.50136888 1.60049081 1.45703971 0.02898670  -0.05680200 -0.01857666 500 LEU C C   
11532 O O   . LEU C 500 ? 1.51976538 1.64167273 1.50836551 0.01974745  -0.06389244 -0.01797093 500 LEU C O   
11533 C CB  . LEU C 500 ? 1.43744838 1.50399721 1.38012540 0.03340375  -0.01928714 -0.00276220 500 LEU C CB  
11534 C CG  . LEU C 500 ? 1.43044901 1.50932753 1.40416610 0.02296495  -0.01364824 0.00333950  500 LEU C CG  
11535 C CD1 . LEU C 500 ? 1.42473757 1.51668477 1.40884602 0.03320831  0.00148490  0.01684781  500 LEU C CD1 
11536 C CD2 . LEU C 500 ? 1.42317569 1.47893000 1.39297116 0.01198877  -0.00533972 0.00127529  500 LEU C CD2 
11537 N N   . LYS C 501 ? 1.53705573 1.61769509 1.46770751 0.02854878  -0.06635508 -0.03084311 501 LYS C N   
11538 C CA  . LYS C 501 ? 1.57006812 1.65485048 1.50824869 0.01707405  -0.08670659 -0.04660358 501 LYS C CA  
11539 C C   . LYS C 501 ? 1.61527157 1.73715019 1.56891906 0.02181080  -0.10552901 -0.04966673 501 LYS C C   
11540 O O   . LYS C 501 ? 1.62716806 1.76860523 1.61527431 0.00800928  -0.11741985 -0.05518538 501 LYS C O   
11541 C CB  . LYS C 501 ? 1.57844102 1.63609266 1.48060679 0.02078843  -0.09199481 -0.05844315 501 LYS C CB  
11542 C CG  . LYS C 501 ? 1.60841000 1.66555572 1.51411450 0.00958728  -0.11278261 -0.07776950 501 LYS C CG  
11543 C CD  . LYS C 501 ? 1.64138281 1.67396724 1.50676429 0.01784891  -0.11849206 -0.08947392 501 LYS C CD  
11544 C CE  . LYS C 501 ? 1.68366623 1.70819747 1.55289090 0.00422516  -0.13628799 -0.11076867 501 LYS C CE  
11545 N NZ  . LYS C 501 ? 1.70991278 1.70206118 1.53944945 0.01108682  -0.13598338 -0.12059932 501 LYS C NZ  
11546 N N   . LYS C 502 ? 1.65312302 1.78530622 1.58245194 0.04208398  -0.10783771 -0.04539639 502 LYS C N   
11547 C CA  . LYS C 502 ? 1.67864048 1.84789860 1.61513090 0.05126302  -0.12670948 -0.04748632 502 LYS C CA  
11548 C C   . LYS C 502 ? 1.67239690 1.87507057 1.65111136 0.04830096  -0.12352201 -0.03433820 502 LYS C C   
11549 O O   . LYS C 502 ? 1.70644486 1.94519043 1.70630372 0.04853977  -0.14245364 -0.03769412 502 LYS C O   
11550 C CB  . LYS C 502 ? 1.68839800 1.85791051 1.58655798 0.07729091  -0.12382662 -0.04108829 502 LYS C CB  
11551 C CG  . LYS C 502 ? 1.71204162 1.85477746 1.56877339 0.08322838  -0.13021351 -0.05431560 502 LYS C CG  
11552 C CD  . LYS C 502 ? 1.72793317 1.86045766 1.54837227 0.10922901  -0.11650564 -0.04223965 502 LYS C CD  
11553 C CE  . LYS C 502 ? 1.74671578 1.84470451 1.52874970 0.11448492  -0.11422408 -0.05076662 502 LYS C CE  
11554 N NZ  . LYS C 502 ? 1.78894079 1.89690328 1.53623116 0.13517979  -0.12862170 -0.05686324 502 LYS C NZ  
11555 N N   . ALA C 503 ? 1.64582920 1.83860922 1.63314474 0.04951252  -0.09936105 -0.01836682 503 ALA C N   
11556 C CA  . ALA C 503 ? 1.63794875 1.85725999 1.66389513 0.04738796  -0.09188189 -0.00439551 503 ALA C CA  
11557 C C   . ALA C 503 ? 1.64291596 1.87135470 1.70914185 0.02472247  -0.10081858 -0.01134844 503 ALA C C   
11558 O O   . ALA C 503 ? 1.65379262 1.91690552 1.75868738 0.02155387  -0.10766165 -0.00554467 503 ALA C O   
11559 C CB  . ALA C 503 ? 1.61961830 1.81934857 1.63863766 0.05413664  -0.06349792 0.01085260  503 ALA C CB  
11560 N N   . ILE C 504 ? 1.64715266 1.84439349 1.70737457 0.01009937  -0.09729419 -0.02076728 504 ILE C N   
11561 C CA  . ILE C 504 ? 1.66464853 1.86434102 1.76362920 -0.01071130 -0.10006628 -0.02486265 504 ILE C CA  
11562 C C   . ILE C 504 ? 1.71038342 1.93116498 1.82976890 -0.02127618 -0.12836893 -0.04251020 504 ILE C C   
11563 O O   . ILE C 504 ? 1.74041307 1.98624265 1.90758538 -0.03385365 -0.13524707 -0.04172790 504 ILE C O   
11564 C CB  . ILE C 504 ? 1.65282226 1.81303763 1.73834634 -0.02086378 -0.08618774 -0.02775806 504 ILE C CB  
11565 C CG1 . ILE C 504 ? 1.62003994 1.76529026 1.69484925 -0.01333482 -0.05988714 -0.01129042 504 ILE C CG1 
11566 C CG2 . ILE C 504 ? 1.66869283 1.83061957 1.79448247 -0.04148100 -0.09043838 -0.03317247 504 ILE C CG2 
11567 C CD1 . ILE C 504 ? 1.61622024 1.72789383 1.67762017 -0.02115488 -0.04707692 -0.01253587 504 ILE C CD1 
11568 N N   . VAL C 505 ? 1.73328674 1.94324410 1.81788790 -0.01651534 -0.14449669 -0.05911296 505 VAL C N   
11569 C CA  . VAL C 505 ? 1.77209949 2.00082874 1.86884856 -0.02476127 -0.17376824 -0.07967739 505 VAL C CA  
11570 C C   . VAL C 505 ? 1.82313037 2.10280800 1.95500076 -0.02067834 -0.18808363 -0.07376545 505 VAL C C   
11571 O O   . VAL C 505 ? 1.86493206 2.16815734 2.04213858 -0.03711666 -0.20419766 -0.08267864 505 VAL C O   
11572 C CB  . VAL C 505 ? 1.76842642 1.97985947 1.81294692 -0.01307834 -0.18693602 -0.09575450 505 VAL C CB  
11573 C CG1 . VAL C 505 ? 1.80152810 2.03740883 1.85315335 -0.01753175 -0.21958190 -0.11813260 505 VAL C CG1 
11574 C CG2 . VAL C 505 ? 1.75623822 1.91991138 1.77299404 -0.01931441 -0.17531085 -0.10302427 505 VAL C CG2 
11575 N N   . ASN C 506 ? 1.85146010 2.14810181 1.96651018 0.00105547  -0.18023382 -0.05718897 506 ASN C N   
11576 C CA  . ASN C 506 ? 1.88591540 2.23201370 2.03286505 0.00856553  -0.19023943 -0.04702343 506 ASN C CA  
11577 C C   . ASN C 506 ? 1.90959346 2.27150393 2.11439848 -0.00594725 -0.17843832 -0.03353902 506 ASN C C   
11578 O O   . ASN C 506 ? 1.98319340 2.38471842 2.23458815 -0.01414872 -0.19521572 -0.03509423 506 ASN C O   
11579 C CB  . ASN C 506 ? 1.88445675 2.23848295 2.00061393 0.03630901  -0.17728984 -0.02857723 506 ASN C CB  
11580 C CG  . ASN C 506 ? 1.90885472 2.31390119 2.05843472 0.04682688  -0.18302384 -0.01340058 506 ASN C CG  
11581 O OD1 . ASN C 506 ? 1.91248786 2.32310081 2.05396175 0.06566150  -0.16378503 0.00760721  506 ASN C OD1 
11582 N ND2 . ASN C 506 ? 1.93440008 2.37726569 2.12478638 0.03460926  -0.20868433 -0.02350893 506 ASN C ND2 
11583 N N   . LEU C 507 ? 1.90209484 2.23355079 2.10424519 -0.00878853 -0.14998403 -0.02069825 507 LEU C N   
11584 C CA  . LEU C 507 ? 1.90250134 2.24313426 2.15346885 -0.02009800 -0.13440774 -0.00626648 507 LEU C CA  
11585 C C   . LEU C 507 ? 1.98073506 2.32967949 2.27801466 -0.04465765 -0.15020297 -0.02030682 507 LEU C C   
11586 O O   . LEU C 507 ? 2.05448532 2.43530464 2.40670395 -0.05270958 -0.15178666 -0.01162712 507 LEU C O   
11587 C CB  . LEU C 507 ? 1.84714746 2.14848399 2.07640839 -0.01800781 -0.10353653 0.00545534  507 LEU C CB  
11588 C CG  . LEU C 507 ? 1.81516063 2.12179303 2.03887916 -0.00046184 -0.07986909 0.02795002  507 LEU C CG  
11589 C CD1 . LEU C 507 ? 1.80889070 2.14503837 2.08714128 -0.00508245 -0.07125673 0.04432178  507 LEU C CD1 
11590 C CD2 . LEU C 507 ? 1.81099761 2.13420415 2.00871801 0.02044126  -0.08641750 0.03118240  507 LEU C CD2 
11591 N N   . ILE C 508 ? 2.01322985 2.33336687 2.29077625 -0.05612808 -0.16081643 -0.04145606 508 ILE C N   
11592 C CA  . ILE C 508 ? 2.02145338 2.34366512 2.34084797 -0.07995854 -0.17561011 -0.05791729 508 ILE C CA  
11593 C C   . ILE C 508 ? 2.08308744 2.45166159 2.43544030 -0.08427745 -0.20776853 -0.07085381 508 ILE C C   
11594 O O   . ILE C 508 ? 2.07010508 2.46256351 2.48431444 -0.10181022 -0.21525511 -0.07235113 508 ILE C O   
11595 C CB  . ILE C 508 ? 1.98932838 2.26748681 2.27375078 -0.08829772 -0.17892802 -0.07822271 508 ILE C CB  
11596 C CG1 . ILE C 508 ? 1.94339025 2.17929077 2.19600773 -0.08360380 -0.14929596 -0.06558324 508 ILE C CG1 
11597 C CG2 . ILE C 508 ? 2.00963688 2.28854752 2.34084797 -0.11335930 -0.19342767 -0.09635504 508 ILE C CG2 
11598 C CD1 . ILE C 508 ? 1.94457459 2.13920164 2.15622950 -0.08662840 -0.15138759 -0.08234965 508 ILE C CD1 
11599 N N   . LEU C 509 ? 2.12992477 2.51191425 2.44205356 -0.06763304 -0.22630218 -0.07958965 509 LEU C N   
11600 C CA  . LEU C 509 ? 2.14844084 2.57573533 2.48160386 -0.06838800 -0.26027232 -0.09414442 509 LEU C CA  
11601 C C   . LEU C 509 ? 2.16605067 2.64348316 2.55708694 -0.06722839 -0.25896612 -0.07368638 509 LEU C C   
11602 O O   . LEU C 509 ? 2.18004537 2.69154167 2.62892175 -0.08381566 -0.27874288 -0.08231521 509 LEU C O   
11603 C CB  . LEU C 509 ? 2.15705585 2.58814788 2.42816043 -0.04375617 -0.27321520 -0.10002016 509 LEU C CB  
11604 C CG  . LEU C 509 ? 2.16289234 2.54762745 2.37262011 -0.04008206 -0.27440581 -0.11821814 509 LEU C CG  
11605 C CD1 . LEU C 509 ? 2.17807603 2.57233405 2.33162355 -0.01242791 -0.28461856 -0.11914070 509 LEU C CD1 
11606 C CD2 . LEU C 509 ? 2.18103623 2.55454993 2.40722775 -0.06329820 -0.29681638 -0.14883536 509 LEU C CD2 
11607 N N   . ARG C 510 ? 2.20167994 2.68172455 2.57882094 -0.04785014 -0.23401949 -0.04635376 510 ARG C N   
11608 C CA  . ARG C 510 ? 2.22534084 2.74982977 2.65178752 -0.04259341 -0.22789982 -0.02331148 510 ARG C CA  
11609 C C   . ARG C 510 ? 2.17367268 2.69830561 2.66399050 -0.06474320 -0.21495731 -0.01588902 510 ARG C C   
11610 O O   . ARG C 510 ? 2.16855764 2.73717380 2.72109771 -0.07320673 -0.22628313 -0.01097487 510 ARG C O   
11611 C CB  . ARG C 510 ? 2.28517222 2.80438614 2.67912292 -0.01680235 -0.20062736 0.00301289  510 ARG C CB  
11612 C CG  . ARG C 510 ? 2.34806132 2.81497145 2.71213388 -0.01618097 -0.16691503 0.01249143  510 ARG C CG  
11613 C CD  . ARG C 510 ? 2.36708975 2.82690859 2.70204735 0.00753375  -0.14041591 0.03543683  510 ARG C CD  
11614 N NE  . ARG C 510 ? 2.36860538 2.86388922 2.75039434 0.01293041  -0.12852460 0.05878272  510 ARG C NE  
11615 C CZ  . ARG C 510 ? 2.33155608 2.81679487 2.74019384 0.00774989  -0.10259148 0.07504634  510 ARG C CZ  
11616 N NH1 . ARG C 510 ? 2.27092052 2.71548629 2.66890430 -0.00488696 -0.08853341 0.06965637  510 ARG C NH1 
11617 N NH2 . ARG C 510 ? 2.37188482 2.88967657 2.81901741 0.01628945  -0.09074792 0.09753487  510 ARG C NH2 
11618 N N   . GLN C 511 ? 2.14701700 2.62435055 2.62380600 -0.07350987 -0.19171278 -0.01463285 511 GLN C N   
11619 C CA  . GLN C 511 ? 2.12941837 2.60116434 2.66149688 -0.09253699 -0.17610340 -0.00651726 511 GLN C CA  
11620 C C   . GLN C 511 ? 2.13873959 2.63203382 2.72572112 -0.11698666 -0.20428954 -0.02813650 511 GLN C C   
11621 O O   . GLN C 511 ? 2.11597633 2.63766956 2.77266097 -0.12953627 -0.20243759 -0.01845182 511 GLN C O   
11622 C CB  . GLN C 511 ? 2.12411737 2.53986120 2.62097692 -0.09534424 -0.15031756 -0.00499959 511 GLN C CB  
11623 C CG  . GLN C 511 ? 2.13006544 2.53641891 2.67952991 -0.11292565 -0.13211834 0.00424147  511 GLN C CG  
11624 C CD  . GLN C 511 ? 2.13175154 2.56792974 2.72771597 -0.10681416 -0.11251051 0.03279619  511 GLN C CD  
11625 O OE1 . GLN C 511 ? 2.11811972 2.56946683 2.69484329 -0.08712026 -0.10407367 0.04848684  511 GLN C OE1 
11626 N NE2 . GLN C 511 ? 2.14550805 2.58846426 2.80419636 -0.12278625 -0.10255076 0.04105186  511 GLN C NE2 
11627 N N   . ALA C 512 ? 2.15385294 2.63241172 2.70922279 -0.12323907 -0.22969678 -0.05786100 512 ALA C N   
11628 C CA  . ALA C 512 ? 2.17641306 2.66974211 2.77468204 -0.14640594 -0.25940773 -0.08476646 512 ALA C CA  
11629 C C   . ALA C 512 ? 2.22457314 2.77210951 2.83553314 -0.14111899 -0.29577535 -0.09675707 512 ALA C C   
11630 O O   . ALA C 512 ? 2.30476952 2.85866785 2.92153263 -0.15432405 -0.32716614 -0.12728307 512 ALA C O   
11631 C CB  . ALA C 512 ? 2.16192436 2.60673881 2.71387553 -0.15405369 -0.26578182 -0.11115856 512 ALA C CB  
11632 N N   . GLU C 513 ? 2.17790461 2.76443338 2.79276299 -0.12147811 -0.29222983 -0.07389889 513 GLU C N   
11633 C CA  . GLU C 513 ? 2.12411499 2.76357746 2.74107718 -0.11019697 -0.32455194 -0.08102680 513 GLU C CA  
11634 C C   . GLU C 513 ? 2.12950993 2.80547166 2.81072116 -0.13498963 -0.36041957 -0.10614841 513 GLU C C   
11635 O O   . GLU C 513 ? 2.19994426 2.89546084 2.86080432 -0.13336839 -0.39624277 -0.13249928 513 GLU C O   
11636 C CB  . GLU C 513 ? 2.05457401 2.73267531 2.68917918 -0.08965196 -0.30887160 -0.04693561 513 GLU C CB  
11637 C CG  . GLU C 513 ? 2.03613400 2.77958345 2.69144535 -0.07926846 -0.34126633 -0.04911193 513 GLU C CG  
11638 C CD  . GLU C 513 ? 1.98124433 2.77141690 2.68479085 -0.06731160 -0.32740316 -0.01543625 513 GLU C CD  
11639 O OE1 . GLU C 513 ? 1.94214225 2.70909858 2.64307237 -0.05916728 -0.28910121 0.01180614  513 GLU C OE1 
11640 O OE2 . GLU C 513 ? 1.96045613 2.81083345 2.70534563 -0.06629055 -0.35542583 -0.01715282 513 GLU C OE2 
11641 N N   . GLU C 514 ? 2.06203175 2.74832368 2.82199025 -0.15697561 -0.35030589 -0.09749962 514 GLU C N   
11642 C CA  . GLU C 514 ? 2.02814245 2.75209212 2.86332202 -0.18276191 -0.38172454 -0.11876117 514 GLU C CA  
11643 C C   . GLU C 514 ? 2.02440214 2.70201468 2.86538815 -0.20912834 -0.38549754 -0.14788914 514 GLU C C   
11644 O O   . GLU C 514 ? 2.03916788 2.73554921 2.95793128 -0.23565917 -0.39825702 -0.15977332 514 GLU C O   
11645 C CB  . GLU C 514 ? 1.97679996 2.74119234 2.90261436 -0.19154486 -0.36767834 -0.09122071 514 GLU C CB  
11646 C CG  . GLU C 514 ? 1.93524361 2.74346781 2.85781097 -0.16478142 -0.36050799 -0.06041455 514 GLU C CG  
11647 C CD  . GLU C 514 ? 1.89415658 2.74290586 2.90412259 -0.17023289 -0.34418237 -0.03032411 514 GLU C CD  
11648 O OE1 . GLU C 514 ? 1.86926937 2.75109005 2.87833166 -0.14757992 -0.33416036 -0.00270204 514 GLU C OE1 
11649 O OE2 . GLU C 514 ? 1.88014090 2.72622108 2.95963788 -0.19618323 -0.33975616 -0.03351640 514 GLU C OE2 
11650 N N   . THR D 17  ? 1.59892809 1.40360677 1.66760528 -0.03347001 -0.17516243 0.23710106  17  THR D N   
11651 C CA  . THR D 17  ? 1.60072589 1.43447542 1.63292778 -0.04481247 -0.16230094 0.25098011  17  THR D CA  
11652 C C   . THR D 17  ? 1.55576003 1.42095530 1.57475984 -0.04126217 -0.14916351 0.22186142  17  THR D C   
11653 O O   . THR D 17  ? 1.55481815 1.44161499 1.54327786 -0.03729568 -0.14755481 0.22049311  17  THR D O   
11654 C CB  . THR D 17  ? 1.63996363 1.47501874 1.64329815 -0.04207422 -0.17343777 0.27928975  17  THR D CB  
11655 O OG1 . THR D 17  ? 1.62471735 1.46563649 1.62765539 -0.02532473 -0.18783347 0.26654765  17  THR D OG1 
11656 C CG2 . THR D 17  ? 1.69087648 1.49303973 1.70634818 -0.04771971 -0.18514372 0.31292713  17  THR D CG2 
11657 N N   . LEU D 18  ? 1.52442551 1.38988662 1.56467080 -0.04352154 -0.14085510 0.19917224  18  LEU D N   
11658 C CA  . LEU D 18  ? 1.47854912 1.36891997 1.51062822 -0.03953497 -0.12984017 0.17251582  18  LEU D CA  
11659 C C   . LEU D 18  ? 1.45366848 1.35882545 1.48763812 -0.05215944 -0.11398904 0.17129104  18  LEU D C   
11660 O O   . LEU D 18  ? 1.44720352 1.34060669 1.50666428 -0.05818778 -0.11438372 0.16415372  18  LEU D O   
11661 C CB  . LEU D 18  ? 1.46173060 1.34199488 1.51700282 -0.02828079 -0.13539897 0.14603430  18  LEU D CB  
11662 C CG  . LEU D 18  ? 1.48784375 1.35823405 1.55181742 -0.01385994 -0.14998186 0.14583459  18  LEU D CG  
11663 C CD1 . LEU D 18  ? 1.46817303 1.33407056 1.55494046 -0.00257774 -0.14993331 0.11891501  18  LEU D CD1 
11664 C CD2 . LEU D 18  ? 1.49423814 1.38650429 1.53200781 -0.00973566 -0.15387398 0.15135871  18  LEU D CD2 
11665 N N   . ALA D 19  ? 1.45314455 1.38492370 1.46050286 -0.05491462 -0.10070056 0.17607908  19  ALA D N   
11666 C CA  . ALA D 19  ? 1.44557285 1.39764452 1.45781386 -0.06516799 -0.08401378 0.17827450  19  ALA D CA  
11667 C C   . ALA D 19  ? 1.40876853 1.36667943 1.44008243 -0.06206343 -0.08141331 0.15136471  19  ALA D C   
11668 O O   . ALA D 19  ? 1.38772249 1.34758043 1.41107273 -0.05095129 -0.08377244 0.13071670  19  ALA D O   
11669 C CB  . ALA D 19  ? 1.45679736 1.43557167 1.43442130 -0.06422850 -0.06874475 0.18531452  19  ALA D CB  
11670 N N   . ILE D 20  ? 1.40435266 1.36617303 1.46101487 -0.07317150 -0.07736311 0.15342084  20  ILE D N   
11671 C CA  . ILE D 20  ? 1.37619889 1.34335530 1.44996786 -0.07194310 -0.07734883 0.13121733  20  ILE D CA  
11672 C C   . ILE D 20  ? 1.35325873 1.34693015 1.41154432 -0.06307571 -0.06514142 0.11737891  20  ILE D C   
11673 O O   . ILE D 20  ? 1.33179784 1.32303429 1.38957202 -0.05494353 -0.06845380 0.09656953  20  ILE D O   
11674 C CB  . ILE D 20  ? 1.40827286 1.37986720 1.51229143 -0.08812498 -0.07681353 0.14046979  20  ILE D CB  
11675 C CG1 . ILE D 20  ? 1.44165230 1.43668735 1.54624367 -0.09886172 -0.06256624 0.16730411  20  ILE D CG1 
11676 C CG2 . ILE D 20  ? 1.43567371 1.37109005 1.55922949 -0.09480926 -0.09371844 0.14005414  20  ILE D CG2 
11677 C CD1 . ILE D 20  ? 1.46415162 1.46075451 1.60468709 -0.11884360 -0.06452994 0.18351839  20  ILE D CD1 
11678 N N   . HIS D 21  ? 1.36192155 1.37979138 1.40813684 -0.06458844 -0.05011909 0.12923253  21  HIS D N   
11679 C CA  . HIS D 21  ? 1.34578097 1.38573754 1.37981951 -0.05499862 -0.03787261 0.11522751  21  HIS D CA  
11680 C C   . HIS D 21  ? 1.33318961 1.36034286 1.34659314 -0.04239636 -0.04511616 0.09523711  21  HIS D C   
11681 O O   . HIS D 21  ? 1.31639469 1.35210991 1.32661879 -0.03476239 -0.04028538 0.07924020  21  HIS D O   
11682 C CB  . HIS D 21  ? 1.36657095 1.43054140 1.38215137 -0.05488882 -0.01924121 0.12913825  21  HIS D CB  
11683 C CG  . HIS D 21  ? 1.39540434 1.44938052 1.37639713 -0.05343271 -0.02096622 0.14065275  21  HIS D CG  
11684 N ND1 . HIS D 21  ? 1.40885711 1.45765209 1.35436404 -0.04236842 -0.02318211 0.12826785  21  HIS D ND1 
11685 C CD2 . HIS D 21  ? 1.43420649 1.48049307 1.41119742 -0.06298637 -0.02366447 0.16541137  21  HIS D CD2 
11686 C CE1 . HIS D 21  ? 1.45144534 1.49156332 1.37161541 -0.04480614 -0.02847881 0.14462754  21  HIS D CE1 
11687 N NE2 . HIS D 21  ? 1.46795690 1.50646186 1.40560770 -0.05667517 -0.02782102 0.16842413  21  HIS D NE2 
11688 N N   . THR D 22  ? 1.34346104 1.35122716 1.34607542 -0.04043355 -0.05699157 0.09770377  22  THR D N   
11689 C CA  . THR D 22  ? 1.33284843 1.33207893 1.32301033 -0.03061379 -0.06468503 0.08116019  22  THR D CA  
11690 C C   . THR D 22  ? 1.31458461 1.29945624 1.32769454 -0.02920138 -0.07400569 0.06851299  22  THR D C   
11691 O O   . THR D 22  ? 1.30424523 1.28460157 1.31368589 -0.02198597 -0.07887670 0.05537216  22  THR D O   
11692 C CB  . THR D 22  ? 1.35552430 1.34770048 1.32319081 -0.02789718 -0.07298438 0.09020068  22  THR D CB  
11693 O OG1 . THR D 22  ? 1.37258995 1.35002172 1.35281014 -0.03303941 -0.08211957 0.10777047  22  THR D OG1 
11694 C CG2 . THR D 22  ? 1.37978184 1.38530183 1.31392801 -0.02776239 -0.06340490 0.09821869  22  THR D CG2 
11695 N N   . ALA D 23  ? 1.31368375 1.29227042 1.34929240 -0.03640900 -0.07607546 0.07124226  23  ALA D N   
11696 C CA  . ALA D 23  ? 1.30314457 1.26716900 1.35332644 -0.03414958 -0.08367933 0.05600948  23  ALA D CA  
11697 C C   . ALA D 23  ? 1.28201437 1.25850308 1.32985497 -0.03058726 -0.07810383 0.04035035  23  ALA D C   
11698 O O   . ALA D 23  ? 1.27740514 1.25459969 1.33695459 -0.03482264 -0.07963508 0.03498629  23  ALA D O   
11699 C CB  . ALA D 23  ? 1.31749737 1.26580477 1.38775861 -0.04343195 -0.09060260 0.06211233  23  ALA D CB  
11700 N N   . HIS D 24  ? 1.27328193 1.25846303 1.30494487 -0.02322703 -0.07324317 0.03393277  24  HIS D N   
11701 C CA  . HIS D 24  ? 1.25749886 1.24826717 1.28565657 -0.01835999 -0.06977448 0.01991618  24  HIS D CA  
11702 C C   . HIS D 24  ? 1.25375903 1.23428643 1.27979803 -0.01281524 -0.07466758 0.01012269  24  HIS D C   
11703 O O   . HIS D 24  ? 1.24624527 1.23062205 1.26426554 -0.00867982 -0.07201987 0.00230908  24  HIS D O   
11704 C CB  . HIS D 24  ? 1.25632215 1.26003790 1.26936197 -0.01412984 -0.06104261 0.01900690  24  HIS D CB  
11705 C CG  . HIS D 24  ? 1.26105905 1.28061712 1.27824426 -0.01675108 -0.05223305 0.02796952  24  HIS D CG  
11706 N ND1 . HIS D 24  ? 1.27015615 1.30060840 1.27155268 -0.01185818 -0.04192799 0.02888901  24  HIS D ND1 
11707 C CD2 . HIS D 24  ? 1.26125681 1.28918421 1.29820693 -0.02379474 -0.05165676 0.03627421  24  HIS D CD2 
11708 C CE1 . HIS D 24  ? 1.27432251 1.32259738 1.28706551 -0.01422644 -0.03254870 0.03819338  24  HIS D CE1 
11709 N NE2 . HIS D 24  ? 1.26747608 1.31594539 1.30438244 -0.02261985 -0.03911564 0.04389739  24  HIS D NE2 
11710 N N   . LEU D 25  ? 1.26190782 1.22944045 1.29793262 -0.01254459 -0.08144112 0.01123089  25  LEU D N   
11711 C CA  . LEU D 25  ? 1.26031005 1.22276843 1.30038440 -0.00569781 -0.08435075 0.00322286  25  LEU D CA  
11712 C C   . LEU D 25  ? 1.25920355 1.21382833 1.30498016 -0.00354731 -0.08305690 -0.00973099 25  LEU D C   
11713 O O   . LEU D 25  ? 1.26116753 1.21257901 1.30586040 -0.00827474 -0.08316428 -0.01225006 25  LEU D O   
11714 C CB  . LEU D 25  ? 1.27512443 1.22842085 1.32386839 -0.00337634 -0.09226035 0.01260580  25  LEU D CB  
11715 C CG  . LEU D 25  ? 1.28624797 1.24415457 1.32409096 -0.00709189 -0.09482940 0.02866564  25  LEU D CG  
11716 C CD1 . LEU D 25  ? 1.30404055 1.25169158 1.35072005 -0.00346897 -0.10520808 0.03942744  25  LEU D CD1 
11717 C CD2 . LEU D 25  ? 1.27968109 1.25182021 1.29994214 -0.00606881 -0.09154269 0.02516977  25  LEU D CD2 
11718 N N   . ILE D 26  ? 1.25921512 1.21292543 1.31086946 0.00359233  -0.08192043 -0.01762106 26  ILE D N   
11719 C CA  . ILE D 26  ? 1.26213467 1.21178758 1.31245494 0.00717572  -0.07701338 -0.03112873 26  ILE D CA  
11720 C C   . ILE D 26  ? 1.27829933 1.21523976 1.34210896 0.01526558  -0.07865375 -0.03701928 26  ILE D C   
11721 O O   . ILE D 26  ? 1.27814829 1.22022676 1.35620236 0.02155207  -0.08012906 -0.03303809 26  ILE D O   
11722 C CB  . ILE D 26  ? 1.25076032 1.21464980 1.29631245 0.00909087  -0.06929368 -0.03563656 26  ILE D CB  
11723 C CG1 . ILE D 26  ? 1.23957407 1.21157920 1.27349448 0.00334390  -0.06839569 -0.03037503 26  ILE D CG1 
11724 C CG2 . ILE D 26  ? 1.25991476 1.21992040 1.29807007 0.01202083  -0.06262682 -0.04744180 26  ILE D CG2 
11725 C CD1 . ILE D 26  ? 1.23294640 1.21435034 1.26567733 0.00364685  -0.06359172 -0.03210347 26  ILE D CD1 
11726 N N   . GLN D 27  ? 1.29515588 1.21646941 1.35419858 0.01654539  -0.07820676 -0.04867693 27  GLN D N   
11727 C CA  . GLN D 27  ? 1.31550813 1.22370541 1.38445306 0.02758040  -0.07610705 -0.05967247 27  GLN D CA  
11728 C C   . GLN D 27  ? 1.30637264 1.23479295 1.38340366 0.03653501  -0.06525713 -0.06328549 27  GLN D C   
11729 O O   . GLN D 27  ? 1.29488456 1.23834610 1.36001039 0.03312066  -0.05745713 -0.06508024 27  GLN D O   
11730 C CB  . GLN D 27  ? 1.33991158 1.22856998 1.39340675 0.02714633  -0.07605290 -0.07593345 27  GLN D CB  
11731 C CG  . GLN D 27  ? 1.34634233 1.22150767 1.39418972 0.01408762  -0.08776604 -0.07144960 27  GLN D CG  
11732 C CD  . GLN D 27  ? 1.37974083 1.22980058 1.41524804 0.01379461  -0.09235514 -0.08933174 27  GLN D CD  
11733 O OE1 . GLN D 27  ? 1.40685594 1.23231006 1.45060635 0.02075917  -0.09529360 -0.09807185 27  GLN D OE1 
11734 N NE2 . GLN D 27  ? 1.38241553 1.23658419 1.39747286 0.00606135  -0.09466535 -0.09518561 27  GLN D NE2 
11735 N N   . PRO D 28  ? 1.31314731 1.24371529 1.41396010 0.04794540  -0.06474622 -0.06295111 28  PRO D N   
11736 C CA  . PRO D 28  ? 1.29913652 1.25674856 1.41712749 0.05289134  -0.05793874 -0.05983776 28  PRO D CA  
11737 C C   . PRO D 28  ? 1.30572093 1.27626419 1.42362320 0.05995013  -0.04072742 -0.07263096 28  PRO D C   
11738 O O   . PRO D 28  ? 1.29458487 1.29069626 1.43036354 0.06165414  -0.03399531 -0.06873736 28  PRO D O   
11739 C CB  . PRO D 28  ? 1.30841410 1.26340473 1.45583951 0.06341064  -0.06643326 -0.05313253 28  PRO D CB  
11740 C CG  . PRO D 28  ? 1.33715403 1.26022494 1.48310268 0.07056348  -0.06876287 -0.06247875 28  PRO D CG  
11741 C CD  . PRO D 28  ? 1.33788872 1.24489379 1.45376909 0.05690033  -0.07138604 -0.06538968 28  PRO D CD  
11742 N N   . HIS D 29  ? 1.32736576 1.28101659 1.42396092 0.06277157  -0.03392778 -0.08732739 29  HIS D N   
11743 C CA  . HIS D 29  ? 1.34307206 1.30683863 1.43226683 0.07054143  -0.01544085 -0.10022832 29  HIS D CA  
11744 C C   . HIS D 29  ? 1.33037972 1.31096470 1.39892483 0.05947781  -0.00758199 -0.09535269 29  HIS D C   
11745 O O   . HIS D 29  ? 1.33740103 1.33625031 1.40643799 0.06324670  0.00913780  -0.09839017 29  HIS D O   
11746 C CB  . HIS D 29  ? 1.38007832 1.31576860 1.44677424 0.07771648  -0.01269593 -0.11970979 29  HIS D CB  
11747 C CG  . HIS D 29  ? 1.38680065 1.30180311 1.42021024 0.06505353  -0.02354540 -0.12254323 29  HIS D CG  
11748 N ND1 . HIS D 29  ? 1.38250911 1.27839148 1.41896164 0.05660215  -0.04146941 -0.11594260 29  HIS D ND1 
11749 C CD2 . HIS D 29  ? 1.40142143 1.31339943 1.39993691 0.05964946  -0.01954897 -0.13048671 29  HIS D CD2 
11750 C CE1 . HIS D 29  ? 1.39154041 1.27609742 1.40060222 0.04617362  -0.04822965 -0.12025493 29  HIS D CE1 
11751 N NE2 . HIS D 29  ? 1.40409422 1.29699588 1.38834178 0.04833113  -0.03646895 -0.12948842 29  HIS D NE2 
11752 N N   . GLY D 30  ? 1.31502235 1.28936076 1.36690366 0.04642034  -0.01880946 -0.08680661 30  GLY D N   
11753 C CA  . GLY D 30  ? 1.30696213 1.29137635 1.33930039 0.03675878  -0.01409692 -0.08104064 30  GLY D CA  
11754 C C   . GLY D 30  ? 1.27981162 1.27582777 1.32478523 0.02784490  -0.02125707 -0.06644872 30  GLY D C   
11755 O O   . GLY D 30  ? 1.26818788 1.26235962 1.32854724 0.02739656  -0.03206213 -0.06079537 30  GLY D O   
11756 N N   . LEU D 31  ? 1.27545226 1.28101122 1.31104243 0.02080138  -0.01535111 -0.06050464 31  LEU D N   
11757 C CA  . LEU D 31  ? 1.25738096 1.26919556 1.30115700 0.01245251  -0.02174644 -0.04979895 31  LEU D CA  
11758 C C   . LEU D 31  ? 1.25529408 1.25448978 1.27592981 0.00645586  -0.02851753 -0.04634116 31  LEU D C   
11759 O O   . LEU D 31  ? 1.26820970 1.26159751 1.26747394 0.00599112  -0.02497688 -0.04842645 31  LEU D O   
11760 C CB  . LEU D 31  ? 1.25849974 1.28754783 1.31326425 0.00807125  -0.01088947 -0.04449595 31  LEU D CB  
11761 C CG  . LEU D 31  ? 1.25736475 1.30740321 1.34555876 0.01288338  -0.00457111 -0.04490081 31  LEU D CG  
11762 C CD1 . LEU D 31  ? 1.26348710 1.33227181 1.36132252 0.00655789  0.00946717  -0.03859946 31  LEU D CD1 
11763 C CD2 . LEU D 31  ? 1.24270201 1.29691195 1.35372269 0.01116346  -0.01973635 -0.04031623 31  LEU D CD2 
11764 N N   . VAL D 32  ? 1.24251401 1.23927748 1.26753426 0.00271849  -0.03797788 -0.04089797 32  VAL D N   
11765 C CA  . VAL D 32  ? 1.24060404 1.22981262 1.25073850 -0.00118173 -0.04223406 -0.03678437 32  VAL D CA  
11766 C C   . VAL D 32  ? 1.23727500 1.22811079 1.25221002 -0.00602989 -0.04286959 -0.03193980 32  VAL D C   
11767 O O   . VAL D 32  ? 1.23242617 1.22751045 1.25964415 -0.00744049 -0.04733649 -0.03164046 32  VAL D O   
11768 C CB  . VAL D 32  ? 1.23550320 1.21900320 1.24386775 -0.00032443 -0.05070905 -0.03613999 32  VAL D CB  
11769 C CG1 . VAL D 32  ? 1.23321366 1.21400630 1.23320401 -0.00209345 -0.05332461 -0.03163638 32  VAL D CG1 
11770 C CG2 . VAL D 32  ? 1.24399030 1.22136140 1.24771035 0.00169184  -0.05268543 -0.04122456 32  VAL D CG2 
11771 N N   . VAL D 33  ? 1.24452126 1.22937119 1.24819827 -0.00873438 -0.04034910 -0.02806461 33  VAL D N   
11772 C CA  . VAL D 33  ? 1.24865162 1.22826576 1.25534499 -0.01390111 -0.04143792 -0.02424019 33  VAL D CA  
11773 C C   . VAL D 33  ? 1.25302386 1.22011209 1.24713540 -0.01119692 -0.04545790 -0.02230728 33  VAL D C   
11774 O O   . VAL D 33  ? 1.25552952 1.22154963 1.23965037 -0.00765809 -0.04554433 -0.02035587 33  VAL D O   
11775 C CB  . VAL D 33  ? 1.25989461 1.24300551 1.26932979 -0.01952090 -0.03275968 -0.01865942 33  VAL D CB  
11776 C CG1 . VAL D 33  ? 1.27108657 1.24240422 1.28242946 -0.02664034 -0.03474656 -0.01296301 33  VAL D CG1 
11777 C CG2 . VAL D 33  ? 1.25584042 1.25678778 1.28483331 -0.02059885 -0.02691480 -0.02061041 33  VAL D CG2 
11778 N N   . VAL D 34  ? 1.25722528 1.21537125 1.25268078 -0.01225652 -0.04950306 -0.02381129 34  VAL D N   
11779 C CA  . VAL D 34  ? 1.26548719 1.21150064 1.25259793 -0.00711803 -0.05141193 -0.02308007 34  VAL D CA  
11780 C C   . VAL D 34  ? 1.28373194 1.21276486 1.27102041 -0.01145898 -0.05179715 -0.02049276 34  VAL D C   
11781 O O   . VAL D 34  ? 1.29028833 1.21381891 1.28308809 -0.01770553 -0.05478220 -0.02462132 34  VAL D O   
11782 C CB  . VAL D 34  ? 1.26241910 1.20958328 1.24710000 -0.00199850 -0.05406095 -0.02904375 34  VAL D CB  
11783 C CG1 . VAL D 34  ? 1.27371264 1.21109915 1.25342548 0.00602322  -0.05317764 -0.02952159 34  VAL D CG1 
11784 C CG2 . VAL D 34  ? 1.24795997 1.20978367 1.23516834 -0.00019592 -0.05415158 -0.02849572 34  VAL D CG2 
11785 N N   . LEU D 35  ? 1.29553723 1.21501446 1.27723861 -0.00875786 -0.05072536 -0.01275606 35  LEU D N   
11786 C CA  . LEU D 35  ? 1.31815767 1.21712744 1.30038929 -0.01310437 -0.05145445 -0.00701159 35  LEU D CA  
11787 C C   . LEU D 35  ? 1.33329916 1.21249998 1.31311691 -0.00386598 -0.05539275 -0.01155207 35  LEU D C   
11788 O O   . LEU D 35  ? 1.33121872 1.21382618 1.30888844 0.00706448  -0.05570273 -0.00984656 35  LEU D O   
11789 C CB  . LEU D 35  ? 1.32876372 1.22775078 1.30420256 -0.01553828 -0.04798475 0.00687565  35  LEU D CB  
11790 C CG  . LEU D 35  ? 1.32529020 1.23957181 1.30354261 -0.02553984 -0.04038491 0.01077539  35  LEU D CG  
11791 C CD1 . LEU D 35  ? 1.30991387 1.24417710 1.28072679 -0.02083859 -0.03728189 0.00677805  35  LEU D CD1 
11792 C CD2 . LEU D 35  ? 1.35018849 1.25545228 1.32362664 -0.03336050 -0.03540764 0.02628372  35  LEU D CD2 
11793 N N   . GLN D 36  ? 1.35179389 1.21072912 1.33371317 -0.00842658 -0.05869171 -0.01798542 36  GLN D N   
11794 C CA  . GLN D 36  ? 1.37636948 1.20961010 1.35455430 0.00081587  -0.06144822 -0.02482862 36  GLN D CA  
11795 C C   . GLN D 36  ? 1.39801323 1.21142125 1.37825441 0.00421489  -0.06241600 -0.01155364 36  GLN D C   
11796 O O   . GLN D 36  ? 1.40408504 1.21490633 1.38659775 -0.00685382 -0.06205797 0.00162052  36  GLN D O   
11797 C CB  . GLN D 36  ? 1.39648855 1.21032727 1.37362683 -0.00790433 -0.06710465 -0.03687907 36  GLN D CB  
11798 C CG  . GLN D 36  ? 1.43388486 1.21140897 1.40535271 -0.00004919 -0.07048909 -0.04621273 36  GLN D CG  
11799 C CD  . GLN D 36  ? 1.45570433 1.21635449 1.42023110 -0.00857130 -0.07822497 -0.06288213 36  GLN D CD  
11800 O OE1 . GLN D 36  ? 1.44539320 1.22224319 1.40000713 -0.00785418 -0.07904127 -0.07352637 36  GLN D OE1 
11801 N NE2 . GLN D 36  ? 1.48940814 1.21685791 1.45864463 -0.01834584 -0.08565941 -0.06407303 36  GLN D NE2 
11802 N N   . GLU D 37  ? 1.41307461 1.21321821 1.39331162 0.01999610  -0.06304970 -0.01399116 37  GLU D N   
11803 C CA  . GLU D 37  ? 1.43871713 1.21712422 1.42253208 0.02594078  -0.06628244 -0.00032529 37  GLU D CA  
11804 C C   . GLU D 37  ? 1.47503173 1.21632016 1.46069396 0.03521165  -0.06880200 -0.01145842 37  GLU D C   
11805 O O   . GLU D 37  ? 1.47680390 1.21804738 1.45865619 0.04442569  -0.06578323 -0.02976991 37  GLU D O   
11806 C CB  . GLU D 37  ? 1.42658949 1.22573674 1.41360319 0.03882166  -0.06668132 0.00999975  37  GLU D CB  
11807 C CG  . GLU D 37  ? 1.39825869 1.22914386 1.37956619 0.03036468  -0.06558617 0.01757253  37  GLU D CG  
11808 C CD  . GLU D 37  ? 1.38418353 1.23956943 1.36975586 0.04110636  -0.06844145 0.02222439  37  GLU D CD  
11809 O OE1 . GLU D 37  ? 1.39131343 1.25102949 1.37066627 0.03962489  -0.07383885 0.03685229  37  GLU D OE1 
11810 O OE2 . GLU D 37  ? 1.36861634 1.24048495 1.36307359 0.04958970  -0.06574847 0.01219216  37  GLU D OE2 
11811 N N   . PRO D 38  ? 1.51085198 1.21653557 1.50020790 0.03271146  -0.07404588 -0.00140312 38  PRO D N   
11812 C CA  . PRO D 38  ? 1.51632512 1.22103810 1.50630653 0.02187909  -0.07627360 0.02302411  38  PRO D CA  
11813 C C   . PRO D 38  ? 1.51752925 1.22093403 1.50751543 -0.00241549 -0.07538257 0.02923077  38  PRO D C   
11814 O O   . PRO D 38  ? 1.53209102 1.23004329 1.52137744 -0.01230528 -0.07512591 0.05028864  38  PRO D O   
11815 C CB  . PRO D 38  ? 1.56191826 1.22427154 1.55803597 0.03262581  -0.08250184 0.03120016  38  PRO D CB  
11816 C CG  . PRO D 38  ? 1.58790612 1.21736801 1.58535910 0.03560278  -0.08408801 0.00772558  38  PRO D CG  
11817 C CD  . PRO D 38  ? 1.55442023 1.21572089 1.54524803 0.04016015  -0.07787473 -0.01351586 38  PRO D CD  
11818 N N   . ASP D 39  ? 1.50302970 1.21558976 1.49437213 -0.01153175 -0.07460506 0.01216863  39  ASP D N   
11819 C CA  . ASP D 39  ? 1.50934649 1.21828282 1.50874841 -0.03343385 -0.07624209 0.01265672  39  ASP D CA  
11820 C C   . ASP D 39  ? 1.47917736 1.22700417 1.48142731 -0.04518558 -0.06837719 0.02454256  39  ASP D C   
11821 O O   . ASP D 39  ? 1.48645961 1.23678303 1.50035048 -0.06342441 -0.06682338 0.03300972  39  ASP D O   
11822 C CB  . ASP D 39  ? 1.50850379 1.21382272 1.50625503 -0.03415672 -0.08137329 -0.01224883 39  ASP D CB  
11823 C CG  . ASP D 39  ? 1.53475189 1.21839440 1.54252815 -0.05392551 -0.09022106 -0.01810262 39  ASP D CG  
11824 O OD1 . ASP D 39  ? 1.57380223 1.21976066 1.58786511 -0.06058480 -0.09544516 -0.01136909 39  ASP D OD1 
11825 O OD2 . ASP D 39  ? 1.51913989 1.22232866 1.52916682 -0.06235425 -0.09367292 -0.02960455 39  ASP D OD2 
11826 N N   . LEU D 40  ? 1.44781077 1.22630811 1.44129694 -0.03450741 -0.06313413 0.02375916  40  LEU D N   
11827 C CA  . LEU D 40  ? 1.42399108 1.23639119 1.41577768 -0.04075091 -0.05488894 0.03199465  40  LEU D CA  
11828 C C   . LEU D 40  ? 1.40856564 1.23965156 1.41468096 -0.05386097 -0.05295032 0.02412881  40  LEU D C   
11829 O O   . LEU D 40  ? 1.40352166 1.25492620 1.41663337 -0.06416454 -0.04476628 0.03385111  40  LEU D O   
11830 C CB  . LEU D 40  ? 1.44614232 1.25353575 1.43163991 -0.04724328 -0.05006414 0.05508692  40  LEU D CB  
11831 C CG  . LEU D 40  ? 1.45399773 1.25877678 1.42225325 -0.03364645 -0.05238703 0.06574333  40  LEU D CG  
11832 C CD1 . LEU D 40  ? 1.42457211 1.26133049 1.38201189 -0.02593734 -0.04954018 0.05921814  40  LEU D CD1 
11833 C CD2 . LEU D 40  ? 1.46837354 1.24656320 1.43996584 -0.01911368 -0.06180328 0.06066049  40  LEU D CD2 
11834 N N   . THR D 41  ? 1.40386748 1.23004055 1.41378450 -0.05219143 -0.06031347 0.00664186  41  THR D N   
11835 C CA  . THR D 41  ? 1.38786435 1.23496091 1.41092241 -0.06142880 -0.06225926 -0.00174667 41  THR D CA  
11836 C C   . THR D 41  ? 1.35658062 1.22949517 1.37221289 -0.04993255 -0.05978770 -0.00998287 41  THR D C   
11837 O O   . THR D 41  ? 1.35090268 1.22094917 1.35253716 -0.03648444 -0.05893052 -0.01301877 41  THR D O   
11838 C CB  . THR D 41  ? 1.40882146 1.23386848 1.43596137 -0.06808858 -0.07476807 -0.01552801 41  THR D CB  
11839 O OG1 . THR D 41  ? 1.41152787 1.22420049 1.41980267 -0.05319363 -0.07880990 -0.03082665 41  THR D OG1 
11840 C CG2 . THR D 41  ? 1.44621122 1.23792267 1.48135364 -0.08002050 -0.07963003 -0.00905304 41  THR D CG2 
11841 N N   . ILE D 42  ? 1.33905852 1.23670840 1.36768234 -0.05553221 -0.05984028 -0.01312978 42  ILE D N   
11842 C CA  . ILE D 42  ? 1.31481564 1.23243940 1.33888638 -0.04623503 -0.05960302 -0.02022151 42  ILE D CA  
11843 C C   . ILE D 42  ? 1.32054448 1.22810733 1.33504498 -0.04242009 -0.06966987 -0.03336813 42  ILE D C   
11844 O O   . ILE D 42  ? 1.32932949 1.23669970 1.35162830 -0.05092871 -0.07888559 -0.03902888 42  ILE D O   
11845 C CB  . ILE D 42  ? 1.29910374 1.24535728 1.34299648 -0.05163689 -0.05573248 -0.01710378 42  ILE D CB  
11846 C CG1 . ILE D 42  ? 1.29941189 1.25648773 1.34622312 -0.05345892 -0.04226318 -0.00565956 42  ILE D CG1 
11847 C CG2 . ILE D 42  ? 1.27956367 1.24124193 1.32104981 -0.04256749 -0.05805599 -0.02375687 42  ILE D CG2 
11848 C CD1 . ILE D 42  ? 1.29030693 1.27603745 1.36053324 -0.05775306 -0.03511322 -0.00298367 42  ILE D CD1 
11849 N N   . SER D 43  ? 1.31849909 1.21994960 1.31581628 -0.02984148 -0.06784812 -0.03772798 43  SER D N   
11850 C CA  . SER D 43  ? 1.32783103 1.22235072 1.31070566 -0.02427821 -0.07331997 -0.04952014 43  SER D CA  
11851 C C   . SER D 43  ? 1.31023729 1.22728932 1.29384947 -0.02362132 -0.07571764 -0.05035551 43  SER D C   
11852 O O   . SER D 43  ? 1.32203019 1.23753655 1.29754782 -0.02592666 -0.08414563 -0.05768134 43  SER D O   
11853 C CB  . SER D 43  ? 1.33521736 1.21868885 1.30450261 -0.01089372 -0.06790596 -0.05223925 43  SER D CB  
11854 O OG  . SER D 43  ? 1.31602442 1.21311283 1.29002059 -0.00489789 -0.06102022 -0.04250839 43  SER D OG  
11855 N N   . GLN D 44  ? 1.28728151 1.22250104 1.27867675 -0.02043063 -0.06962406 -0.04285944 44  GLN D N   
11856 C CA  . GLN D 44  ? 1.27335799 1.22639859 1.26917005 -0.01931526 -0.07208613 -0.04162573 44  GLN D CA  
11857 C C   . GLN D 44  ? 1.25728989 1.22549176 1.27065599 -0.02080531 -0.06701443 -0.03537088 44  GLN D C   
11858 O O   . GLN D 44  ? 1.25508654 1.22187090 1.26882994 -0.02020560 -0.05952049 -0.03154236 44  GLN D O   
11859 C CB  . GLN D 44  ? 1.26723135 1.22382951 1.25119817 -0.01059702 -0.06836338 -0.04075453 44  GLN D CB  
11860 C CG  . GLN D 44  ? 1.28357303 1.22842979 1.24954104 -0.00472895 -0.06647420 -0.04631418 44  GLN D CG  
11861 C CD  . GLN D 44  ? 1.27603579 1.23172772 1.23760819 0.00187958  -0.06101939 -0.04221547 44  GLN D CD  
11862 O OE1 . GLN D 44  ? 1.27402246 1.23038721 1.23692703 0.00787683  -0.05465348 -0.04040065 44  GLN D OE1 
11863 N NE2 . GLN D 44  ? 1.27400303 1.23909128 1.23315275 0.00018332  -0.06449153 -0.03896604 44  GLN D NE2 
11864 N N   . ILE D 45  ? 1.25000942 1.23244476 1.27579856 -0.02110631 -0.07110818 -0.03444207 45  ILE D N   
11865 C CA  . ILE D 45  ? 1.23936832 1.23586583 1.28200889 -0.01940192 -0.06491432 -0.03121010 45  ILE D CA  
11866 C C   . ILE D 45  ? 1.23355842 1.23770869 1.28168666 -0.01357649 -0.06958684 -0.03046096 45  ILE D C   
11867 O O   . ILE D 45  ? 1.23887992 1.24306524 1.28389668 -0.01412680 -0.07967633 -0.02991382 45  ILE D O   
11868 C CB  . ILE D 45  ? 1.24219441 1.25040734 1.30770636 -0.02690558 -0.06364177 -0.02902765 45  ILE D CB  
11869 C CG1 . ILE D 45  ? 1.23613250 1.26004446 1.31695449 -0.02290548 -0.05210326 -0.02689332 45  ILE D CG1 
11870 C CG2 . ILE D 45  ? 1.24675560 1.26294219 1.32627463 -0.03165985 -0.07722188 -0.02994441 45  ILE D CG2 
11871 C CD1 . ILE D 45  ? 1.24077499 1.28007877 1.34495223 -0.03055823 -0.04518617 -0.02238627 45  ILE D CD1 
11872 N N   . SER D 46  ? 1.22804987 1.23627198 1.28216600 -0.00806805 -0.06273353 -0.03043117 46  SER D N   
11873 C CA  . SER D 46  ? 1.22694933 1.23867786 1.29091477 -0.00188775 -0.06675161 -0.02935229 46  SER D CA  
11874 C C   . SER D 46  ? 1.22803485 1.25485432 1.31704974 -0.00176229 -0.07305859 -0.02708397 46  SER D C   
11875 O O   . SER D 46  ? 1.22750843 1.26602638 1.33177376 -0.00615175 -0.06975009 -0.02737717 46  SER D O   
11876 C CB  . SER D 46  ? 1.22796166 1.23602271 1.29169202 0.00402602  -0.05874185 -0.03305558 46  SER D CB  
11877 O OG  . SER D 46  ? 1.23053026 1.24818063 1.30452228 0.00560146  -0.04824289 -0.03644623 46  SER D OG  
11878 N N   . ALA D 47  ? 1.23187828 1.25929427 1.32684803 0.00256907  -0.08320921 -0.02283943 47  ALA D N   
11879 C CA  . ALA D 47  ? 1.23592877 1.27833867 1.35381091 0.00275701  -0.09453237 -0.01853290 47  ALA D CA  
11880 C C   . ALA D 47  ? 1.23338902 1.29215753 1.38581824 0.01088402  -0.08812620 -0.01929091 47  ALA D C   
11881 O O   . ALA D 47  ? 1.23488533 1.31321669 1.41616499 0.01114920  -0.09558047 -0.01558651 47  ALA D O   
11882 C CB  . ALA D 47  ? 1.24637282 1.28185773 1.35350418 0.00489565  -0.10835782 -0.01122260 47  ALA D CB  
11883 N N   . ASN D 48  ? 1.23290110 1.28471398 1.38279402 0.01793103  -0.07448933 -0.02490969 48  ASN D N   
11884 C CA  . ASN D 48  ? 1.23645794 1.30160105 1.41442239 0.02839689  -0.06433545 -0.02874681 48  ASN D CA  
11885 C C   . ASN D 48  ? 1.23283863 1.31921184 1.42544580 0.02340845  -0.05116664 -0.03037468 48  ASN D C   
11886 O O   . ASN D 48  ? 1.23726141 1.34194553 1.45677888 0.03180452  -0.03956930 -0.03288740 48  ASN D O   
11887 C CB  . ASN D 48  ? 1.24580562 1.29185081 1.40999627 0.03743482  -0.05536895 -0.03686836 48  ASN D CB  
11888 C CG  . ASN D 48  ? 1.24481785 1.27591336 1.37470412 0.03039740  -0.04804561 -0.04190998 48  ASN D CG  
11889 O OD1 . ASN D 48  ? 1.23652506 1.26825106 1.35187626 0.02012636  -0.04985005 -0.03827745 48  ASN D OD1 
11890 N ND2 . ASN D 48  ? 1.25714970 1.27316666 1.37424648 0.03638574  -0.04148351 -0.05075687 48  ASN D ND2 
11891 N N   . CYS D 49  ? 1.22828794 1.31221986 1.40507102 0.01011230  -0.05221331 -0.02817046 49  CYS D N   
11892 C CA  . CYS D 49  ? 1.22878349 1.32869649 1.41724598 0.00219482  -0.04037593 -0.02653319 49  CYS D CA  
11893 C C   . CYS D 49  ? 1.22803450 1.36005056 1.46322930 0.00177308  -0.04195896 -0.02157071 49  CYS D C   
11894 O O   . CYS D 49  ? 1.23116577 1.38419139 1.48684299 0.00023768  -0.02579802 -0.01985811 49  CYS D O   
11895 C CB  . CYS D 49  ? 1.22880316 1.31528246 1.39572370 -0.01188237 -0.04579811 -0.02401921 49  CYS D CB  
11896 S SG  . CYS D 49  ? 1.23044407 1.31628740 1.40372658 -0.02159741 -0.06962600 -0.02117011 49  CYS D SG  
11897 N N   . THR D 50  ? 1.22657740 1.36481297 1.47929096 0.00263188  -0.06143648 -0.01781015 50  THR D N   
11898 C CA  . THR D 50  ? 1.22668862 1.39871967 1.52902186 0.00267614  -0.06706882 -0.01197075 50  THR D CA  
11899 C C   . THR D 50  ? 1.22892761 1.42093146 1.56141496 0.01936976  -0.04896246 -0.01438340 50  THR D C   
11900 O O   . THR D 50  ? 1.22976410 1.45220482 1.59640718 0.01801134  -0.03472961 -0.01179747 50  THR D O   
11901 C CB  . THR D 50  ? 1.23012400 1.40355861 1.54121447 0.00284938  -0.09400085 -0.00680971 50  THR D CB  
11902 O OG1 . THR D 50  ? 1.23422992 1.38282108 1.50546598 -0.00922048 -0.10728396 -0.00819157 50  THR D OG1 
11903 C CG2 . THR D 50  ? 1.23171675 1.44248414 1.59567320 -0.00114299 -0.10491686 0.00039847  50  THR D CG2 
11904 N N   . GLY D 51  ? 1.23366868 1.40696609 1.55285609 0.03493888  -0.04884282 -0.01958491 51  GLY D N   
11905 C CA  . GLY D 51  ? 1.24285376 1.42723656 1.58726084 0.05424001  -0.03393386 -0.02508699 51  GLY D CA  
11906 C C   . GLY D 51  ? 1.25063193 1.43831301 1.58232677 0.05683103  -0.00537898 -0.03373179 51  GLY D C   
11907 O O   . GLY D 51  ? 1.25999057 1.47261047 1.62301648 0.06906080  0.01238501  -0.03700634 51  GLY D O   
11908 N N   . ILE D 52  ? 1.25004172 1.41449118 1.53585589 0.04595282  -0.00076494 -0.03666581 52  ILE D N   
11909 C CA  . ILE D 52  ? 1.26431787 1.42383206 1.52479970 0.04934013  0.02277110  -0.04498942 52  ILE D CA  
11910 C C   . ILE D 52  ? 1.26455021 1.44626427 1.53021932 0.03545420  0.03714760  -0.03694531 52  ILE D C   
11911 O O   . ILE D 52  ? 1.28081679 1.47667181 1.54517317 0.04048311  0.06111051  -0.04007113 52  ILE D O   
11912 C CB  . ILE D 52  ? 1.26812243 1.38842201 1.47697294 0.04737740  0.01657270  -0.05180363 52  ILE D CB  
11913 C CG1 . ILE D 52  ? 1.29173386 1.39933252 1.47179568 0.05702524  0.03441575  -0.06500914 52  ILE D CG1 
11914 C CG2 . ILE D 52  ? 1.25684762 1.36664116 1.44089234 0.02968004  0.00804553  -0.04409772 52  ILE D CG2 
11915 C CD1 . ILE D 52  ? 1.29668820 1.36790943 1.43783748 0.05638595  0.02267969  -0.07198819 52  ILE D CD1 
11916 N N   . LEU D 53  ? 1.25178361 1.43416870 1.52074969 0.01780105  0.02302770  -0.02668904 53  LEU D N   
11917 C CA  . LEU D 53  ? 1.25523436 1.45415795 1.53251731 0.00197764  0.03349561  -0.01678659 53  LEU D CA  
11918 C C   . LEU D 53  ? 1.24850619 1.48346770 1.58244455 -0.00549357 0.02752574  -0.00740534 53  LEU D C   
11919 O O   . LEU D 53  ? 1.25269353 1.50364256 1.60277498 -0.02136763 0.03396910  0.00269562  53  LEU D O   
11920 C CB  . LEU D 53  ? 1.25235069 1.42180300 1.49399507 -0.01342234 0.02089168  -0.01293033 53  LEU D CB  
11921 C CG  . LEU D 53  ? 1.25976706 1.39798057 1.44950032 -0.00915955 0.02528870  -0.01904315 53  LEU D CG  
11922 C CD1 . LEU D 53  ? 1.26013792 1.37582922 1.42481995 -0.02330892 0.01601006  -0.01284783 53  LEU D CD1 
11923 C CD2 . LEU D 53  ? 1.27940261 1.42625999 1.45536482 -0.00201331 0.05023121  -0.02170711 53  LEU D CD2 
11924 N N   . GLY D 54  ? 1.24064648 1.48688650 1.60509145 0.00437005  0.01257014  -0.00916735 54  GLY D N   
11925 C CA  . GLY D 54  ? 1.23580635 1.51915681 1.65766025 -0.00214033 0.00252704  -0.00000568 54  GLY D CA  
11926 C C   . GLY D 54  ? 1.23287880 1.50794363 1.65243983 -0.02536668 -0.01960263 0.00676707  54  GLY D C   
11927 O O   . GLY D 54  ? 1.23225641 1.53590596 1.69732034 -0.03547104 -0.03216989 0.01431908  54  GLY D O   
11928 N N   . ARG D 55  ? 1.23430014 1.46972537 1.60198522 -0.03315031 -0.02553175 0.00302356  55  ARG D N   
11929 C CA  . ARG D 55  ? 1.23784602 1.45621049 1.59475064 -0.05193894 -0.04645813 0.00524700  55  ARG D CA  
11930 C C   . ARG D 55  ? 1.23565340 1.42224383 1.55429292 -0.04605641 -0.06656545 -0.00226711 55  ARG D C   
11931 O O   . ARG D 55  ? 1.23145187 1.39944863 1.51977789 -0.03246873 -0.05993931 -0.00781237 55  ARG D O   
11932 C CB  . ARG D 55  ? 1.24716187 1.44587255 1.57768106 -0.06507117 -0.03417780 0.00834131  55  ARG D CB  
11933 C CG  . ARG D 55  ? 1.25476134 1.48315561 1.61666143 -0.07277510 -0.01115949 0.01890435  55  ARG D CG  
11934 C CD  . ARG D 55  ? 1.26958108 1.47483635 1.60496438 -0.08770488 -0.00274098 0.02569615  55  ARG D CD  
11935 N NE  . ARG D 55  ? 1.27862871 1.46309841 1.61449158 -0.10645238 -0.02498095 0.02704416  55  ARG D NE  
11936 C CZ  . ARG D 55  ? 1.29566884 1.45229495 1.61057281 -0.11992667 -0.02393081 0.03249185  55  ARG D CZ  
11937 N NH1 . ARG D 55  ? 1.30559289 1.45844853 1.60263205 -0.11949409 -0.00146694 0.04142345  55  ARG D NH1 
11938 N NH2 . ARG D 55  ? 1.30775261 1.43854272 1.61804247 -0.13330491 -0.04624122 0.02881553  55  ARG D NH2 
11939 N N   . SER D 56  ? 1.24230301 1.42453182 1.56354463 -0.05683360 -0.09144074 -0.00223440 56  SER D N   
11940 C CA  . SER D 56  ? 1.24575007 1.40312445 1.53177965 -0.05162553 -0.10997090 -0.00770594 56  SER D CA  
11941 C C   . SER D 56  ? 1.25090182 1.37056589 1.48657024 -0.05541108 -0.10617458 -0.01399502 56  SER D C   
11942 O O   . SER D 56  ? 1.25457740 1.36619830 1.48584354 -0.06422167 -0.09492499 -0.01320423 56  SER D O   
11943 C CB  . SER D 56  ? 1.25805259 1.42520988 1.55990517 -0.06054050 -0.13803802 -0.00626581 56  SER D CB  
11944 O OG  . SER D 56  ? 1.27407467 1.42610574 1.56494391 -0.07922334 -0.14828542 -0.00998423 56  SER D OG  
11945 N N   . PRO D 57  ? 1.25381446 1.35063338 1.45227051 -0.04851254 -0.11479619 -0.01875359 57  PRO D N   
11946 C CA  . PRO D 57  ? 1.26046848 1.32574201 1.41679692 -0.05066832 -0.11152845 -0.02472908 57  PRO D CA  
11947 C C   . PRO D 57  ? 1.28070891 1.33235824 1.43095446 -0.06571995 -0.12390011 -0.02921935 57  PRO D C   
11948 O O   . PRO D 57  ? 1.28836477 1.31855702 1.42105043 -0.07019347 -0.11691946 -0.03220546 57  PRO D O   
11949 C CB  . PRO D 57  ? 1.26169562 1.31472719 1.38901317 -0.04045774 -0.11829118 -0.02664341 57  PRO D CB  
11950 C CG  . PRO D 57  ? 1.26527405 1.33801055 1.41501212 -0.03826544 -0.13454701 -0.02164152 57  PRO D CG  
11951 C CD  . PRO D 57  ? 1.25394082 1.35528624 1.45108938 -0.03810682 -0.12712128 -0.01671808 57  PRO D CD  
11952 N N   . GLU D 58  ? 1.29338276 1.35635841 1.45942855 -0.07351848 -0.14426121 -0.02972533 58  GLU D N   
11953 C CA  . GLU D 58  ? 1.31953549 1.36747634 1.48009062 -0.08925281 -0.16016366 -0.03641520 58  GLU D CA  
11954 C C   . GLU D 58  ? 1.32036030 1.37133658 1.50902474 -0.10251441 -0.15029708 -0.03174131 58  GLU D C   
11955 O O   . GLU D 58  ? 1.34134519 1.36467326 1.51448095 -0.11249685 -0.15331621 -0.03740248 58  GLU D O   
11956 C CB  . GLU D 58  ? 1.33460486 1.39924586 1.51035881 -0.09566013 -0.18644068 -0.03663674 58  GLU D CB  
11957 C CG  . GLU D 58  ? 1.33468568 1.40182364 1.48766935 -0.08196689 -0.19501610 -0.03532766 58  GLU D CG  
11958 C CD  . GLU D 58  ? 1.37694407 1.43970418 1.51037276 -0.08839387 -0.22394523 -0.04034969 58  GLU D CD  
11959 O OE1 . GLU D 58  ? 1.39734221 1.47721756 1.56215179 -0.10172305 -0.24360801 -0.03941629 58  GLU D OE1 
11960 O OE2 . GLU D 58  ? 1.39964879 1.44361401 1.48621893 -0.08060817 -0.22708099 -0.04451817 58  GLU D OE2 
11961 N N   . ASP D 59  ? 1.30147517 1.38513231 1.53092885 -0.10178678 -0.13741016 -0.02093704 59  ASP D N   
11962 C CA  . ASP D 59  ? 1.30321383 1.39697731 1.56226873 -0.11436116 -0.12414105 -0.01232497 59  ASP D CA  
11963 C C   . ASP D 59  ? 1.30387151 1.37064040 1.53165638 -0.11063096 -0.10484058 -0.01134893 59  ASP D C   
11964 O O   . ASP D 59  ? 1.32071018 1.37202501 1.55089390 -0.12402225 -0.10186166 -0.00721877 59  ASP D O   
11965 C CB  . ASP D 59  ? 1.28435445 1.42174864 1.58827138 -0.10925950 -0.10843990 -0.00162050 59  ASP D CB  
11966 C CG  . ASP D 59  ? 1.29499340 1.47084689 1.64944673 -0.11420265 -0.12357210 0.00282039  59  ASP D CG  
11967 O OD1 . ASP D 59  ? 1.32382917 1.49311507 1.67335689 -0.11969422 -0.15045625 -0.00289523 59  ASP D OD1 
11968 O OD2 . ASP D 59  ? 1.28941107 1.50292432 1.68766809 -0.11199528 -0.10801448 0.01209616  59  ASP D OD2 
11969 N N   . LEU D 60  ? 1.28793919 1.34968209 1.48901212 -0.09285344 -0.09317394 -0.01372076 60  LEU D N   
11970 C CA  . LEU D 60  ? 1.28583407 1.33237398 1.46352506 -0.08711997 -0.07444996 -0.01043820 60  LEU D CA  
11971 C C   . LEU D 60  ? 1.29910886 1.30712354 1.43828249 -0.08548533 -0.08091256 -0.01767150 60  LEU D C   
11972 O O   . LEU D 60  ? 1.30912876 1.29880250 1.43557310 -0.08761856 -0.07226533 -0.01315293 60  LEU D O   
11973 C CB  . LEU D 60  ? 1.26648831 1.32661211 1.43705761 -0.06993601 -0.06179623 -0.01100973 60  LEU D CB  
11974 C CG  . LEU D 60  ? 1.25957668 1.35308206 1.46216023 -0.06775282 -0.04580855 -0.00414523 60  LEU D CG  
11975 C CD1 . LEU D 60  ? 1.24622583 1.34967911 1.44587672 -0.04999511 -0.04060408 -0.00919620 60  LEU D CD1 
11976 C CD2 . LEU D 60  ? 1.26965857 1.36025071 1.46366012 -0.07222863 -0.02650856 0.00396455  60  LEU D CD2 
11977 N N   . LEU D 61  ? 1.30211687 1.29909050 1.42254460 -0.08032943 -0.09519762 -0.02796683 61  LEU D N   
11978 C CA  . LEU D 61  ? 1.31776714 1.28153050 1.40345669 -0.07632392 -0.09927964 -0.03654316 61  LEU D CA  
11979 C C   . LEU D 61  ? 1.34510267 1.28449500 1.43392491 -0.08976116 -0.10389428 -0.03704552 61  LEU D C   
11980 O O   . LEU D 61  ? 1.36002612 1.30233717 1.46939182 -0.10445593 -0.11641441 -0.03818327 61  LEU D O   
11981 C CB  . LEU D 61  ? 1.32475507 1.28463411 1.39138162 -0.07142895 -0.11364699 -0.04691227 61  LEU D CB  
11982 C CG  . LEU D 61  ? 1.30537271 1.27591002 1.35792458 -0.05666148 -0.10800871 -0.04581749 61  LEU D CG  
11983 C CD1 . LEU D 61  ? 1.31945002 1.28656352 1.35118997 -0.05402006 -0.12208344 -0.05277946 61  LEU D CD1 
11984 C CD2 . LEU D 61  ? 1.29869533 1.25594580 1.33104074 -0.04651908 -0.09415556 -0.04526038 61  LEU D CD2 
11985 N N   . GLY D 62  ? 1.35387051 1.26911199 1.42507863 -0.08505500 -0.09498529 -0.03499930 62  GLY D N   
11986 C CA  . GLY D 62  ? 1.38473904 1.26955795 1.45701838 -0.09573694 -0.09902027 -0.03424165 62  GLY D CA  
11987 C C   . GLY D 62  ? 1.38594139 1.27738690 1.47875142 -0.10561214 -0.08700018 -0.01620986 62  GLY D C   
11988 O O   . GLY D 62  ? 1.41276836 1.27600551 1.50466788 -0.11300640 -0.08772711 -0.01095878 62  GLY D O   
11989 N N   . ARG D 63  ? 1.36170781 1.28858197 1.47103906 -0.10486130 -0.07494589 -0.00632782 63  ARG D N   
11990 C CA  . ARG D 63  ? 1.36660814 1.30365312 1.49003828 -0.11302316 -0.05999576 0.01131023  63  ARG D CA  
11991 C C   . ARG D 63  ? 1.36651325 1.29119027 1.46089447 -0.10035595 -0.04839832 0.01766980  63  ARG D C   
11992 O O   . ARG D 63  ? 1.34959948 1.27613640 1.42365766 -0.08474173 -0.04768679 0.00984177  63  ARG D O   
11993 C CB  . ARG D 63  ? 1.34591782 1.32710779 1.49653637 -0.11443386 -0.04922196 0.01717948  63  ARG D CB  
11994 C CG  . ARG D 63  ? 1.34461653 1.34718382 1.53221798 -0.12673250 -0.06118337 0.01421800  63  ARG D CG  
11995 C CD  . ARG D 63  ? 1.37629116 1.37228310 1.59069312 -0.14955045 -0.06463279 0.02475658  63  ARG D CD  
11996 N NE  . ARG D 63  ? 1.38567364 1.40620518 1.64067328 -0.16329060 -0.07842915 0.02283669  63  ARG D NE  
11997 C CZ  . ARG D 63  ? 1.42156816 1.43644369 1.70551491 -0.18635377 -0.08907664 0.02845293  63  ARG D CZ  
11998 N NH1 . ARG D 63  ? 1.45442653 1.43457842 1.72911537 -0.19782263 -0.08735707 0.03618148  63  ARG D NH1 
11999 N NH2 . ARG D 63  ? 1.42550826 1.46854711 1.74979699 -0.19856469 -0.10350528 0.02704131  63  ARG D NH2 
12000 N N   . THR D 64  ? 1.38836014 1.30158412 1.48215020 -0.10841002 -0.04031354 0.03378239  64  THR D N   
12001 C CA  . THR D 64  ? 1.39185894 1.29911649 1.45899999 -0.09779232 -0.03027295 0.04301941  64  THR D CA  
12002 C C   . THR D 64  ? 1.37478745 1.31784415 1.44166541 -0.09339517 -0.01461532 0.04673756  64  THR D C   
12003 O O   . THR D 64  ? 1.36811280 1.33878350 1.46100903 -0.10137809 -0.00757555 0.04866822  64  THR D O   
12004 C CB  . THR D 64  ? 1.42685556 1.30930877 1.48988330 -0.10749111 -0.02730258 0.06200796  64  THR D CB  
12005 O OG1 . THR D 64  ? 1.43481731 1.34155202 1.51600420 -0.12193665 -0.01310124 0.07797499  64  THR D OG1 
12006 C CG2 . THR D 64  ? 1.45173264 1.29541099 1.52126288 -0.11414518 -0.04259311 0.05743872  64  THR D CG2 
12007 N N   . LEU D 65  ? 1.37158930 1.31382394 1.41005957 -0.08029442 -0.00971560 0.04714392  65  LEU D N   
12008 C CA  . LEU D 65  ? 1.36093664 1.33097589 1.39210701 -0.07344646 0.00362766  0.04562346  65  LEU D CA  
12009 C C   . LEU D 65  ? 1.37947369 1.36884201 1.42140234 -0.08478118 0.02142264  0.06090444  65  LEU D C   
12010 O O   . LEU D 65  ? 1.36995196 1.38950264 1.42808151 -0.08369544 0.03331056  0.05726297  65  LEU D O   
12011 C CB  . LEU D 65  ? 1.36440754 1.32457149 1.36049926 -0.06069373 0.00238945  0.04464400  65  LEU D CB  
12012 C CG  . LEU D 65  ? 1.34546375 1.32290494 1.33330262 -0.04896886 0.00488128  0.03073025  65  LEU D CG  
12013 C CD1 . LEU D 65  ? 1.31978035 1.29448700 1.32021713 -0.04320971 -0.00799838 0.01640695  65  LEU D CD1 
12014 C CD2 . LEU D 65  ? 1.35836720 1.32887661 1.31170130 -0.04072790 0.00421215  0.03227069  65  LEU D CD2 
12015 N N   . GLY D 66  ? 1.40892696 1.38076186 1.44436932 -0.09544184 0.02374402  0.07913307  66  GLY D N   
12016 C CA  . GLY D 66  ? 1.43254721 1.42177927 1.47732127 -0.10856719 0.04211947  0.09789609  66  GLY D CA  
12017 C C   . GLY D 66  ? 1.42029917 1.43859327 1.51195431 -0.11996745 0.04727188  0.09628379  66  GLY D C   
12018 O O   . GLY D 66  ? 1.43060338 1.48255289 1.53527772 -0.12243748 0.06724330  0.10248612  66  GLY D O   
12019 N N   . GLU D 67  ? 1.40854383 1.41465366 1.52513945 -0.12618861 0.02877378  0.08742206  67  GLU D N   
12020 C CA  . GLU D 67  ? 1.40626764 1.43746817 1.57044256 -0.13966581 0.02733674  0.08713729  67  GLU D CA  
12021 C C   . GLU D 67  ? 1.38009119 1.45058775 1.56006956 -0.12744366 0.03556868  0.07529207  67  GLU D C   
12022 O O   . GLU D 67  ? 1.39059889 1.49772012 1.60606432 -0.13414323 0.04883958  0.08215278  67  GLU D O   
12023 C CB  . GLU D 67  ? 1.40521526 1.41154039 1.58299804 -0.14647546 0.00194702  0.07571192  67  GLU D CB  
12024 C CG  . GLU D 67  ? 1.44116926 1.40373981 1.60833216 -0.15784830 -0.00768182 0.08485615  67  GLU D CG  
12025 C CD  . GLU D 67  ? 1.44373608 1.37234676 1.60857356 -0.15829858 -0.03207537 0.06794493  67  GLU D CD  
12026 O OE1 . GLU D 67  ? 1.47121060 1.35918701 1.62638664 -0.16437821 -0.04041045 0.07233576  67  GLU D OE1 
12027 O OE2 . GLU D 67  ? 1.42215753 1.36412513 1.59514415 -0.15303834 -0.04262744 0.05099207  67  GLU D OE2 
12028 N N   . VAL D 68  ? 1.35389578 1.41674447 1.50884938 -0.10889638 0.02880315  0.05878887  68  VAL D N   
12029 C CA  . VAL D 68  ? 1.33176506 1.42381608 1.49984086 -0.09548672 0.03381991  0.04678230  68  VAL D CA  
12030 C C   . VAL D 68  ? 1.34287429 1.46072567 1.50515103 -0.08899456 0.06033357  0.05228551  68  VAL D C   
12031 O O   . VAL D 68  ? 1.33658075 1.48956966 1.53140259 -0.08577149 0.07186291  0.05066343  68  VAL D O   
12032 C CB  . VAL D 68  ? 1.31384099 1.38683641 1.45386374 -0.07909831 0.02064417  0.03035323  68  VAL D CB  
12033 C CG1 . VAL D 68  ? 1.29613864 1.39365423 1.45015192 -0.06527296 0.02451073  0.01926940  68  VAL D CG1 
12034 C CG2 . VAL D 68  ? 1.30883038 1.35651481 1.44781506 -0.08361387 -0.00228569 0.02400476  68  VAL D CG2 
12035 N N   . PHE D 69  ? 1.36777651 1.46832991 1.48770154 -0.08593506 0.06940068  0.05826633  69  PHE D N   
12036 C CA  . PHE D 69  ? 1.40123737 1.52108943 1.50227177 -0.07827812 0.09400284  0.06078308  69  PHE D CA  
12037 C C   . PHE D 69  ? 1.46541715 1.59543395 1.56920087 -0.09405207 0.11237565  0.08404721  69  PHE D C   
12038 O O   . PHE D 69  ? 1.48160064 1.61536753 1.62012386 -0.11161648 0.10857575  0.09695997  69  PHE D O   
12039 C CB  . PHE D 69  ? 1.39489794 1.49075425 1.44296145 -0.06456501 0.09021293  0.05159763  69  PHE D CB  
12040 C CG  . PHE D 69  ? 1.36303973 1.45361996 1.41050231 -0.04971069 0.07692777  0.03051121  69  PHE D CG  
12041 C CD1 . PHE D 69  ? 1.34206295 1.40993106 1.39018869 -0.04954049 0.05375350  0.02460723  69  PHE D CD1 
12042 C CD2 . PHE D 69  ? 1.36316836 1.47174931 1.41205060 -0.03590161 0.08885977  0.01707502  69  PHE D CD2 
12043 C CE1 . PHE D 69  ? 1.32157350 1.38565767 1.36960948 -0.03760312 0.04287793  0.00855658  69  PHE D CE1 
12044 C CE2 . PHE D 69  ? 1.34279060 1.44376624 1.39447010 -0.02376494 0.07576595  0.00017492  69  PHE D CE2 
12045 C CZ  . PHE D 69  ? 1.32185626 1.40134192 1.37267184 -0.02563700 0.05292623  -0.00259314 69  PHE D CZ  
12046 N N   . ASP D 70  ? 1.52418995 1.66042948 1.59150434 -0.08834110 0.13308340  0.08928340  70  ASP D N   
12047 C CA  . ASP D 70  ? 1.59120655 1.74083567 1.65617871 -0.10231687 0.15481876  0.11340128  70  ASP D CA  
12048 C C   . ASP D 70  ? 1.65116322 1.76944613 1.65678108 -0.10243613 0.15278989  0.12503004  70  ASP D C   
12049 O O   . ASP D 70  ? 1.66966724 1.78288865 1.63014662 -0.08776979 0.15657857  0.11412367  70  ASP D O   
12050 C CB  . ASP D 70  ? 1.61534882 1.80911303 1.69158137 -0.09519501 0.18663314  0.11154319  70  ASP D CB  
12051 C CG  . ASP D 70  ? 1.67428851 1.88646114 1.74535286 -0.10982139 0.21362843  0.13854299  70  ASP D CG  
12052 O OD1 . ASP D 70  ? 1.69658995 1.88874257 1.76977575 -0.12894398 0.20506701  0.16066568  70  ASP D OD1 
12053 O OD2 . ASP D 70  ? 1.71606052 1.96060646 1.77927554 -0.10148964 0.24367388  0.13742726  70  ASP D OD2 
12054 N N   . SER D 71  ? 1.70299029 1.80140305 1.71068621 -0.11983793 0.14711876  0.14846459  71  SER D N   
12055 C CA  . SER D 71  ? 1.77648878 1.84714222 1.73312044 -0.12178928 0.14554219  0.16620301  71  SER D CA  
12056 C C   . SER D 71  ? 1.80763197 1.84840357 1.72607625 -0.10544876 0.12265579  0.14989743  71  SER D C   
12057 O O   . SER D 71  ? 1.85626328 1.89463794 1.72535658 -0.09577978 0.12752029  0.14883453  71  SER D O   
12058 C CB  . SER D 71  ? 1.81318092 1.90748227 1.73570228 -0.12146775 0.17553373  0.17921455  71  SER D CB  
12059 O OG  . SER D 71  ? 1.81157601 1.94088447 1.77463841 -0.13605480 0.20017818  0.19477840  71  SER D OG  
12060 N N   . PHE D 72  ? 1.78438187 1.80574155 1.72566104 -0.10242718 0.09862371  0.13629432  72  PHE D N   
12061 C CA  . PHE D 72  ? 1.77392411 1.77028191 1.68630028 -0.08854010 0.07785757  0.12385418  72  PHE D CA  
12062 C C   . PHE D 72  ? 1.84847307 1.81183946 1.73813379 -0.09305365 0.06582944  0.14471343  72  PHE D C   
12063 O O   . PHE D 72  ? 1.89833784 1.84895670 1.75044000 -0.08294307 0.05640491  0.14467572  72  PHE D O   
12064 C CB  . PHE D 72  ? 1.70261598 1.69204855 1.64319384 -0.08207221 0.05924516  0.10269910  72  PHE D CB  
12065 C CG  . PHE D 72  ? 1.68695402 1.65879023 1.60199475 -0.06770013 0.04168672  0.09007671  72  PHE D CG  
12066 C CD1 . PHE D 72  ? 1.63849425 1.62260890 1.53562331 -0.05547425 0.04311589  0.07289210  72  PHE D CD1 
12067 C CD2 . PHE D 72  ? 1.71648288 1.65914798 1.62763214 -0.06637394 0.02374035  0.09589648  72  PHE D CD2 
12068 C CE1 . PHE D 72  ? 1.61739326 1.58773530 1.49649322 -0.04507170 0.02612038  0.06313878  72  PHE D CE1 
12069 C CE2 . PHE D 72  ? 1.68602347 1.61835408 1.58009791 -0.05356779 0.00874057  0.08629890  72  PHE D CE2 
12070 C CZ  . PHE D 72  ? 1.63783932 1.58539617 1.51716053 -0.04427931 0.00953847  0.07057688  72  PHE D CZ  
12071 N N   . GLN D 73  ? 1.87535024 1.82346010 1.79035926 -0.10799429 0.06373383  0.16208506  73  GLN D N   
12072 C CA  . GLN D 73  ? 1.91446948 1.82814646 1.81116247 -0.11213864 0.05323575  0.18474345  73  GLN D CA  
12073 C C   . GLN D 73  ? 1.85897648 1.74738789 1.74436927 -0.09611151 0.02930343  0.17210178  73  GLN D C   
12074 O O   . GLN D 73  ? 1.90311122 1.78214192 1.75340652 -0.08654704 0.02176629  0.17885281  73  GLN D O   
12075 C CB  . GLN D 73  ? 1.99390221 1.91582406 1.84997082 -0.11632152 0.06978881  0.20859148  73  GLN D CB  
12076 C CG  . GLN D 73  ? 2.06249809 1.94956064 1.89634299 -0.12099785 0.05958447  0.23780042  73  GLN D CG  
12077 C CD  . GLN D 73  ? 2.09819221 1.97781682 1.87901759 -0.10738732 0.05042101  0.24283038  73  GLN D CD  
12078 O OE1 . GLN D 73  ? 2.08396459 1.98081779 1.84330297 -0.09437106 0.04896265  0.22183849  73  GLN D OE1 
12079 N NE2 . GLN D 73  ? 2.16126227 2.01356483 1.92069244 -0.11109279 0.04231725  0.27211323  73  GLN D NE2 
12080 N N   . ILE D 74  ? 1.77024186 1.64994967 1.68683839 -0.09323860 0.01711435  0.15365663  74  ILE D N   
12081 C CA  . ILE D 74  ? 1.70941377 1.56954408 1.62220371 -0.07798997 -0.00224294 0.14081918  74  ILE D CA  
12082 C C   . ILE D 74  ? 1.75126255 1.57520783 1.65520608 -0.07740761 -0.01344211 0.16155484  74  ILE D C   
12083 O O   . ILE D 74  ? 1.78942323 1.59127283 1.71097732 -0.08979951 -0.01352917 0.17445238  74  ILE D O   
12084 C CB  . ILE D 74  ? 1.64123988 1.49862480 1.58557224 -0.07596031 -0.01056446 0.11818998  74  ILE D CB  
12085 C CG1 . ILE D 74  ? 1.58337450 1.47100258 1.54978633 -0.08275229 -0.00036379 0.10473663  74  ILE D CG1 
12086 C CG2 . ILE D 74  ? 1.61503351 1.46749651 1.55123663 -0.05798838 -0.02378877 0.10259857  74  ILE D CG2 
12087 C CD1 . ILE D 74  ? 1.54039967 1.41965747 1.53770685 -0.08768256 -0.00981796 0.09075401  74  ILE D CD1 
12088 N N   . ASP D 75  ? 1.75402749 1.57141554 1.63262725 -0.06368013 -0.02398940 0.16616817  75  ASP D N   
12089 C CA  . ASP D 75  ? 1.79182243 1.57650971 1.66179800 -0.06069431 -0.03552073 0.18878230  75  ASP D CA  
12090 C C   . ASP D 75  ? 1.77980852 1.53577447 1.67763615 -0.05178139 -0.04935735 0.17773235  75  ASP D C   
12091 O O   . ASP D 75  ? 1.75134480 1.51469386 1.65467358 -0.03670399 -0.05752278 0.15888974  75  ASP D O   
12092 C CB  . ASP D 75  ? 1.81349015 1.60453916 1.64916897 -0.04848965 -0.04473040 0.19787183  75  ASP D CB  
12093 C CG  . ASP D 75  ? 1.84422708 1.66029119 1.64324069 -0.05566354 -0.03123659 0.20624802  75  ASP D CG  
12094 O OD1 . ASP D 75  ? 1.86612332 1.68877590 1.66601968 -0.07091397 -0.01312650 0.21625932  75  ASP D OD1 
12095 O OD2 . ASP D 75  ? 1.85081625 1.68099928 1.62163186 -0.04614553 -0.03848628 0.20123117  75  ASP D OD2 
12096 N N   . PRO D 76  ? 1.81494319 1.53573692 1.72960067 -0.06025247 -0.05227897 0.18963732  76  PRO D N   
12097 C CA  . PRO D 76  ? 1.80702639 1.49904656 1.74722993 -0.05286860 -0.06261698 0.17294785  76  PRO D CA  
12098 C C   . PRO D 76  ? 1.80920053 1.48730826 1.74655688 -0.02937387 -0.07645889 0.17132686  76  PRO D C   
12099 O O   . PRO D 76  ? 1.83539689 1.50481117 1.75727999 -0.02345434 -0.08301095 0.19417739  76  PRO D O   
12100 C CB  . PRO D 76  ? 1.86029422 1.51388967 1.81392419 -0.06927099 -0.06340341 0.19095565  76  PRO D CB  
12101 C CG  . PRO D 76  ? 1.90657735 1.56001031 1.83634269 -0.07625861 -0.05904458 0.22552949  76  PRO D CG  
12102 C CD  . PRO D 76  ? 1.87446010 1.57712460 1.78143251 -0.07629369 -0.04689360 0.22101672  76  PRO D CD  
12103 N N   . ILE D 77  ? 1.78261876 1.46095598 1.73556709 -0.01588427 -0.08063588 0.14535633  77  ILE D N   
12104 C CA  . ILE D 77  ? 1.78363407 1.46003258 1.74031210 0.00781703  -0.09063362 0.14088738  77  ILE D CA  
12105 C C   . ILE D 77  ? 1.80227423 1.44704902 1.77987337 0.01931562  -0.09465431 0.12283608  77  ILE D C   
12106 O O   . ILE D 77  ? 1.79594922 1.43614411 1.78085458 0.01125232  -0.08997709 0.10297089  77  ILE D O   
12107 C CB  . ILE D 77  ? 1.73192441 1.45295072 1.68203127 0.01586023  -0.08894881 0.12754913  77  ILE D CB  
12108 C CG1 . ILE D 77  ? 1.67408502 1.41662276 1.63053417 0.00890028  -0.07962985 0.10227593  77  ILE D CG1 
12109 C CG2 . ILE D 77  ? 1.73779488 1.48063505 1.66220415 0.01005122  -0.08936934 0.14631985  77  ILE D CG2 
12110 C CD1 . ILE D 77  ? 1.64837182 1.38642716 1.62124717 0.02262921  -0.08103675 0.07950693  77  ILE D CD1 
12111 N N   . GLN D 78  ? 1.82916701 1.45220089 1.81537914 0.03921391  -0.10398808 0.12979090  78  GLN D N   
12112 C CA  . GLN D 78  ? 1.84838223 1.43726707 1.85240662 0.05435597  -0.10677236 0.11261696  78  GLN D CA  
12113 C C   . GLN D 78  ? 1.77063894 1.38659811 1.78103185 0.06685954  -0.10036497 0.08283652  78  GLN D C   
12114 O O   . GLN D 78  ? 1.76626158 1.36010981 1.78153586 0.06956800  -0.09754962 0.06067430  78  GLN D O   
12115 C CB  . GLN D 78  ? 1.92071891 1.48323107 1.93564820 0.07566874  -0.11765210 0.12962678  78  GLN D CB  
12116 C CG  . GLN D 78  ? 1.91874588 1.52089560 1.93655527 0.09303559  -0.12265305 0.13755070  78  GLN D CG  
12117 C CD  . GLN D 78  ? 1.98374200 1.56265402 2.01877332 0.11662386  -0.13495496 0.15381794  78  GLN D CD  
12118 O OE1 . GLN D 78  ? 2.03953171 1.56868744 2.08476925 0.12303232  -0.13866358 0.15668949  78  GLN D OE1 
12119 N NE2 . GLN D 78  ? 1.98317564 1.59776402 2.02367353 0.12980828  -0.14286742 0.16443664  78  GLN D NE2 
12120 N N   . SER D 79  ? 1.69847369 1.35961854 1.70764351 0.07429727  -0.09890119 0.08288249  79  SER D N   
12121 C CA  . SER D 79  ? 1.63671362 1.32384980 1.65589547 0.08922405  -0.09312544 0.06078146  79  SER D CA  
12122 C C   . SER D 79  ? 1.55814171 1.29118931 1.56808138 0.07804794  -0.08754689 0.05455863  79  SER D C   
12123 O O   . SER D 79  ? 1.52424669 1.26228762 1.52762794 0.06695253  -0.08057857 0.03832264  79  SER D O   
12124 C CB  . SER D 79  ? 1.64975715 1.34171689 1.68841898 0.11466788  -0.09861696 0.06750887  79  SER D CB  
12125 O OG  . SER D 79  ? 1.62193274 1.34579825 1.67332566 0.12828267  -0.09090250 0.04965359  79  SER D OG  
12126 N N   . ARG D 80  ? 1.52101254 1.28523362 1.53064144 0.08098268  -0.09249146 0.06724591  80  ARG D N   
12127 C CA  . ARG D 80  ? 1.46847308 1.27054918 1.46904767 0.07040167  -0.08898856 0.06202647  80  ARG D CA  
12128 C C   . ARG D 80  ? 1.47409332 1.28613424 1.45730746 0.06095981  -0.09604228 0.08173383  80  ARG D C   
12129 O O   . ARG D 80  ? 1.50546515 1.30090153 1.48538542 0.06511647  -0.10475484 0.10090040  80  ARG D O   
12130 C CB  . ARG D 80  ? 1.44840276 1.28259420 1.46574843 0.08323069  -0.08728383 0.05118817  80  ARG D CB  
12131 C CG  . ARG D 80  ? 1.46792769 1.31918514 1.50100899 0.09722137  -0.09816644 0.06522968  80  ARG D CG  
12132 C CD  . ARG D 80  ? 1.44281769 1.33603120 1.49251497 0.10146047  -0.09785077 0.05895485  80  ARG D CD  
12133 N NE  . ARG D 80  ? 1.44101536 1.34519601 1.51194859 0.11432596  -0.08655320 0.04397900  80  ARG D NE  
12134 C CZ  . ARG D 80  ? 1.43197477 1.34374559 1.49680316 0.10807233  -0.07433586 0.02753507  80  ARG D CZ  
12135 N NH1 . ARG D 80  ? 1.43040347 1.33620536 1.47228706 0.09010971  -0.07205141 0.02234451  80  ARG D NH1 
12136 N NH2 . ARG D 80  ? 1.42744052 1.35298479 1.50946498 0.12114549  -0.06366077 0.01697620  80  ARG D NH2 
12137 N N   . LEU D 81  ? 1.44856095 1.28549719 1.41826439 0.04871575  -0.09209762 0.07657927  81  LEU D N   
12138 C CA  . LEU D 81  ? 1.45563269 1.30574250 1.40383542 0.04140262  -0.09771103 0.09001490  81  LEU D CA  
12139 C C   . LEU D 81  ? 1.45534647 1.32586992 1.41048110 0.05273766  -0.11137820 0.09581321  81  LEU D C   
12140 O O   . LEU D 81  ? 1.42886043 1.32330251 1.39911342 0.05689139  -0.11193511 0.08370389  81  LEU D O   
12141 C CB  . LEU D 81  ? 1.43095517 1.30031860 1.36554992 0.02799913  -0.08876070 0.07833603  81  LEU D CB  
12142 C CG  . LEU D 81  ? 1.43748939 1.29653835 1.36043274 0.01332420  -0.07725433 0.07988981  81  LEU D CG  
12143 C CD1 . LEU D 81  ? 1.42614961 1.30726349 1.33056867 0.00450933  -0.07126830 0.07479176  81  LEU D CD1 
12144 C CD2 . LEU D 81  ? 1.47680962 1.31105518 1.38943088 0.00906052  -0.07852471 0.10133059  81  LEU D CD2 
12145 N N   . THR D 82  ? 1.48784626 1.35032511 1.43130958 0.05579581  -0.12349343 0.11641705  82  THR D N   
12146 C CA  . THR D 82  ? 1.49334550 1.37719953 1.44073856 0.06380896  -0.14055960 0.12464546  82  THR D CA  
12147 C C   . THR D 82  ? 1.47678363 1.38595498 1.40427375 0.05209883  -0.14217111 0.11490991  82  THR D C   
12148 O O   . THR D 82  ? 1.47343218 1.37907600 1.37673056 0.03933569  -0.13098529 0.10849047  82  THR D O   
12149 C CB  . THR D 82  ? 1.54194319 1.40919709 1.47521544 0.06840982  -0.15524901 0.15122527  82  THR D CB  
12150 O OG1 . THR D 82  ? 1.56881022 1.43673015 1.45907617 0.05423404  -0.15700360 0.16062054  82  THR D OG1 
12151 C CG2 . THR D 82  ? 1.57239938 1.40238929 1.51488400 0.07442337  -0.15113243 0.16243762  82  THR D CG2 
12152 N N   . ALA D 83  ? 1.47071636 1.40498161 1.41061234 0.05677784  -0.15701771 0.11424120  83  ALA D N   
12153 C CA  . ALA D 83  ? 1.46319056 1.41692233 1.38476694 0.04583570  -0.16256671 0.10440814  83  ALA D CA  
12154 C C   . ALA D 83  ? 1.50029933 1.44378126 1.37339890 0.03670871  -0.16784683 0.11436954  83  ALA D C   
12155 O O   . ALA D 83  ? 1.50027502 1.44883132 1.34683311 0.02623285  -0.16403165 0.10241331  83  ALA D O   
12156 C CB  . ALA D 83  ? 1.45608962 1.43743050 1.40469420 0.05118358  -0.18059237 0.10453797  83  ALA D CB  
12157 N N   . GLY D 84  ? 1.54152536 1.46977866 1.40206206 0.04168804  -0.17643657 0.13669363  84  GLY D N   
12158 C CA  . GLY D 84  ? 1.59093642 1.50749469 1.40121925 0.03315605  -0.17818452 0.14996752  84  GLY D CA  
12159 C C   . GLY D 84  ? 1.58936131 1.49317825 1.37960124 0.02224829  -0.15292515 0.14339413  84  GLY D C   
12160 O O   . GLY D 84  ? 1.60519671 1.51313639 1.35784411 0.01285052  -0.14646998 0.13777064  84  GLY D O   
12161 N N   . GLN D 85  ? 1.57626545 1.46575844 1.39415348 0.02417654  -0.13903853 0.14272375  85  GLN D N   
12162 C CA  . GLN D 85  ? 1.57710063 1.45693922 1.38674343 0.01346460  -0.11699741 0.13838077  85  GLN D CA  
12163 C C   . GLN D 85  ? 1.53469074 1.43325984 1.34584379 0.00797916  -0.10624937 0.11327380  85  GLN D C   
12164 O O   . GLN D 85  ? 1.54303145 1.44411182 1.33329558 -0.00116503 -0.09135522 0.10915602  85  GLN D O   
12165 C CB  . GLN D 85  ? 1.58021450 1.43897104 1.42137945 0.01629329  -0.10973859 0.14138891  85  GLN D CB  
12166 C CG  . GLN D 85  ? 1.64165926 1.47435081 1.47883296 0.02018953  -0.11819920 0.16809686  85  GLN D CG  
12167 C CD  . GLN D 85  ? 1.65306532 1.45984209 1.52375054 0.02666194  -0.11626779 0.16839692  85  GLN D CD  
12168 O OE1 . GLN D 85  ? 1.62808776 1.43661118 1.52294505 0.02795429  -0.10810559 0.14797151  85  GLN D OE1 
12169 N NE2 . GLN D 85  ? 1.70383608 1.48306966 1.57310355 0.03065050  -0.12436338 0.19201107  85  GLN D NE2 
12170 N N   . ILE D 86  ? 1.49427509 1.40631366 1.33259404 0.01414418  -0.11288099 0.09792250  86  ILE D N   
12171 C CA  . ILE D 86  ? 1.45510447 1.38172305 1.29798675 0.00969361  -0.10510059 0.07614071  86  ILE D CA  
12172 C C   . ILE D 86  ? 1.47552025 1.41094875 1.28308129 0.00449639  -0.11012515 0.07055648  86  ILE D C   
12173 O O   . ILE D 86  ? 1.46943903 1.40878069 1.26567101 -0.00084994 -0.09793470 0.05642614  86  ILE D O   
12174 C CB  . ILE D 86  ? 1.42100322 1.35951102 1.30035090 0.01647863  -0.11094719 0.06498480  86  ILE D CB  
12175 C CG1 . ILE D 86  ? 1.40480125 1.33259225 1.31202066 0.02174476  -0.10222640 0.06465038  86  ILE D CG1 
12176 C CG2 . ILE D 86  ? 1.39829493 1.35020816 1.27932942 0.01119779  -0.10714638 0.04601639  86  ILE D CG2 
12177 C CD1 . ILE D 86  ? 1.37958109 1.32005596 1.31910634 0.03021573  -0.10536361 0.05617360  86  ILE D CD1 
12178 N N   . SER D 87  ? 1.50296700 1.44121683 1.29398870 0.00702901  -0.12945208 0.08029569  87  SER D N   
12179 C CA  . SER D 87  ? 1.52801287 1.47282207 1.28377473 0.00221868  -0.13895810 0.07166687  87  SER D CA  
12180 C C   . SER D 87  ? 1.57026553 1.50593340 1.27589178 -0.00312952 -0.12787971 0.07838952  87  SER D C   
12181 O O   . SER D 87  ? 1.59045112 1.52839041 1.26289129 -0.00715399 -0.12526818 0.06436399  87  SER D O   
12182 C CB  . SER D 87  ? 1.54975605 1.50359476 1.30804241 0.00561450  -0.16655733 0.07885718  87  SER D CB  
12183 O OG  . SER D 87  ? 1.59067476 1.53647256 1.33658803 0.01019651  -0.17630279 0.10358914  87  SER D OG  
12184 N N   . SER D 88  ? 1.58808947 1.51237428 1.28806496 -0.00305001 -0.12080001 0.10005886  88  SER D N   
12185 C CA  . SER D 88  ? 1.62923872 1.54707587 1.28542840 -0.00927764 -0.10614850 0.11079419  88  SER D CA  
12186 C C   . SER D 88  ? 1.60930574 1.53206253 1.27206397 -0.01421381 -0.07870759 0.09628902  88  SER D C   
12187 O O   . SER D 88  ? 1.63888848 1.56555712 1.26453793 -0.01806402 -0.06442775 0.09243012  88  SER D O   
12188 C CB  . SER D 88  ? 1.65529394 1.55798733 1.30934572 -0.00938088 -0.10718966 0.14072634  88  SER D CB  
12189 O OG  . SER D 88  ? 1.62171984 1.51610422 1.32051599 -0.00896730 -0.09662193 0.14274119  88  SER D OG  
12190 N N   . LEU D 89  ? 1.56244874 1.48655248 1.27198601 -0.01318492 -0.07150009 0.08785650  89  LEU D N   
12191 C CA  . LEU D 89  ? 1.54075360 1.47209394 1.26484430 -0.01718143 -0.04894565 0.07529549  89  LEU D CA  
12192 C C   . LEU D 89  ? 1.53595746 1.47789681 1.24798262 -0.01522100 -0.04560171 0.05067175  89  LEU D C   
12193 O O   . LEU D 89  ? 1.53221679 1.48199904 1.24566865 -0.01665697 -0.02630872 0.04065975  89  LEU D O   
12194 C CB  . LEU D 89  ? 1.49591076 1.42527544 1.26933968 -0.01597083 -0.04809471 0.07074122  89  LEU D CB  
12195 C CG  . LEU D 89  ? 1.50007117 1.41425407 1.29169464 -0.01842309 -0.04745445 0.08963631  89  LEU D CG  
12196 C CD1 . LEU D 89  ? 1.46068227 1.37320113 1.29408669 -0.01754262 -0.04534461 0.07861483  89  LEU D CD1 
12197 C CD2 . LEU D 89  ? 1.53182852 1.44276154 1.30628824 -0.02806408 -0.03109853 0.10661343  89  LEU D CD2 
12198 N N   . ASN D 90  ? 1.53773820 1.47960496 1.24205613 -0.01176684 -0.06549311 0.04098591  90  ASN D N   
12199 C CA  . ASN D 90  ? 1.53662884 1.48227882 1.23253334 -0.01048855 -0.06664701 0.01690143  90  ASN D CA  
12200 C C   . ASN D 90  ? 1.59157372 1.53411424 1.23040974 -0.01142133 -0.06546080 0.01264626  90  ASN D C   
12201 O O   . ASN D 90  ? 1.62651408 1.56486011 1.23423433 -0.01263925 -0.08077034 0.02528019  90  ASN D O   
12202 C CB  . ASN D 90  ? 1.51625061 1.46316576 1.23387623 -0.00903149 -0.08957881 0.00887505  90  ASN D CB  
12203 C CG  . ASN D 90  ? 1.46610951 1.41739976 1.23476529 -0.00717687 -0.08744020 0.00801804  90  ASN D CG  
12204 O OD1 . ASN D 90  ? 1.44682252 1.39824069 1.23377347 -0.00718953 -0.07160974 0.01162271  90  ASN D OD1 
12205 N ND2 . ASN D 90  ? 1.44800377 1.40407717 1.23942590 -0.00645327 -0.10353596 0.00300469  90  ASN D ND2 
12206 N N   . PRO D 91  ? 1.60543776 1.54986453 1.22731817 -0.00972824 -0.04721334 -0.00523932 91  PRO D N   
12207 C CA  . PRO D 91  ? 1.57087266 1.52303851 1.22907650 -0.00762058 -0.02611501 -0.01373027 91  PRO D CA  
12208 C C   . PRO D 91  ? 1.58017755 1.54126275 1.23706937 -0.01042479 -0.00168695 0.00245048  91  PRO D C   
12209 O O   . PRO D 91  ? 1.62335455 1.58357263 1.24024475 -0.01321326 0.00398197  0.01616874  91  PRO D O   
12210 C CB  . PRO D 91  ? 1.59184480 1.54063392 1.23014343 -0.00248884 -0.02062369 -0.04061823 91  PRO D CB  
12211 C CG  . PRO D 91  ? 1.65462923 1.59711397 1.22915173 -0.00304835 -0.02314859 -0.04111136 91  PRO D CG  
12212 C CD  . PRO D 91  ? 1.65942454 1.59821534 1.22617090 -0.00835524 -0.04732205 -0.02019109 91  PRO D CD  
12213 N N   . SER D 92  ? 1.54248559 1.51294219 1.24369133 -0.01076437 0.01178355  0.00181688  92  SER D N   
12214 C CA  . SER D 92  ? 1.54718065 1.52972269 1.25880325 -0.01551312 0.03478690  0.01604484  92  SER D CA  
12215 C C   . SER D 92  ? 1.53750014 1.53618205 1.26918495 -0.01034098 0.05536522  -0.00047643 92  SER D C   
12216 O O   . SER D 92  ? 1.50816309 1.50606740 1.26604331 -0.00471552 0.04868734  -0.01749013 92  SER D O   
12217 C CB  . SER D 92  ? 1.51611292 1.49555361 1.26647937 -0.02211435 0.02912428  0.03300921  92  SER D CB  
12218 O OG  . SER D 92  ? 1.53044343 1.49452603 1.26467705 -0.02455188 0.01210609  0.04982875  92  SER D OG  
12219 N N   . LYS D 93  ? 1.56580353 1.58020723 1.28585315 -0.01173629 0.08096179  0.00614827  93  LYS D N   
12220 C CA  . LYS D 93  ? 1.55920410 1.59413826 1.30459487 -0.00528571 0.10312349  -0.00702523 93  LYS D CA  
12221 C C   . LYS D 93  ? 1.53486919 1.58925235 1.32843208 -0.01428185 0.11560108  0.01036469  93  LYS D C   
12222 O O   . LYS D 93  ? 1.55797267 1.62070549 1.34348881 -0.02375180 0.12924838  0.03127038  93  LYS D O   
12223 C CB  . LYS D 93  ? 1.63027883 1.67295647 1.32988775 0.00214492  0.12537667  -0.01681937 93  LYS D CB  
12224 C CG  . LYS D 93  ? 1.67117000 1.69413173 1.33275318 0.01257119  0.11260041  -0.04310273 93  LYS D CG  
12225 C CD  . LYS D 93  ? 1.75028539 1.77895057 1.36704242 0.02252367  0.13640071  -0.05889199 93  LYS D CD  
12226 C CE  . LYS D 93  ? 1.79119563 1.79599738 1.37609255 0.03266481  0.12209705  -0.08942473 93  LYS D CE  
12227 N NZ  . LYS D 93  ? 1.87777793 1.88253105 1.40421772 0.04193468  0.14343712  -0.10544980 93  LYS D NZ  
12228 N N   . LEU D 94  ? 1.49120879 1.55139685 1.33436441 -0.01236288 0.10862935  0.00222818  94  LEU D N   
12229 C CA  . LEU D 94  ? 1.46630013 1.54368412 1.35943222 -0.02177915 0.11418574  0.01542878  94  LEU D CA  
12230 C C   . LEU D 94  ? 1.47364235 1.58048224 1.40083313 -0.01388705 0.13367115  0.00493451  94  LEU D C   
12231 O O   . LEU D 94  ? 1.45956111 1.56440759 1.38767648 -0.00009600 0.13149984  -0.01561373 94  LEU D O   
12232 C CB  . LEU D 94  ? 1.42544746 1.48746467 1.34697258 -0.02508481 0.08883194  0.01407772  94  LEU D CB  
12233 C CG  . LEU D 94  ? 1.42657125 1.46017671 1.31977308 -0.02687326 0.06763558  0.01825929  94  LEU D CG  
12234 C CD1 . LEU D 94  ? 1.39085042 1.41352892 1.31417620 -0.02954023 0.04829354  0.01718672  94  LEU D CD1 
12235 C CD2 . LEU D 94  ? 1.45893991 1.48500884 1.32609534 -0.03615595 0.07223579  0.03992352  94  LEU D CD2 
12236 N N   . TRP D 95  ? 1.50444663 1.63848639 1.46438777 -0.02276641 0.15143703  0.01987671  95  TRP D N   
12237 C CA  . TRP D 95  ? 1.52607763 1.69362092 1.52898252 -0.01462601 0.16894402  0.01183591  95  TRP D CA  
12238 C C   . TRP D 95  ? 1.49674511 1.68619466 1.55936551 -0.02873527 0.16643652  0.02707348  95  TRP D C   
12239 O O   . TRP D 95  ? 1.50624466 1.69379401 1.57091343 -0.04618439 0.16682619  0.04758854  95  TRP D O   
12240 C CB  . TRP D 95  ? 1.60440922 1.79427814 1.58417416 -0.00625297 0.20227543  0.00956545  95  TRP D CB  
12241 C CG  . TRP D 95  ? 1.67155254 1.86837924 1.62600839 -0.02065980 0.21948083  0.03353421  95  TRP D CG  
12242 C CD1 . TRP D 95  ? 1.69760942 1.92059231 1.68963361 -0.03699432 0.23322153  0.05729164  95  TRP D CD1 
12243 C CD2 . TRP D 95  ? 1.72568452 1.89978755 1.61143327 -0.02219539 0.22076420  0.03889499  95  TRP D CD2 
12244 N NE1 . TRP D 95  ? 1.75293982 1.97010565 1.70369852 -0.04825164 0.24537437  0.07819879  95  TRP D NE1 
12245 C CE2 . TRP D 95  ? 1.76773262 1.95546114 1.65114355 -0.03865402 0.23772386  0.06763661  95  TRP D CE2 
12246 C CE3 . TRP D 95  ? 1.74302399 1.88693964 1.57061613 -0.01246893 0.20728306  0.02343052  95  TRP D CE3 
12247 C CZ2 . TRP D 95  ? 1.81135237 1.98276007 1.63275218 -0.04402168 0.24199773  0.08235995  95  TRP D CZ2 
12248 C CZ3 . TRP D 95  ? 1.79088771 1.92074704 1.55857515 -0.01791625 0.20979030  0.03627605  95  TRP D CZ3 
12249 C CH2 . TRP D 95  ? 1.82423770 1.96741045 1.58716142 -0.03268863 0.22722822  0.06586152  95  TRP D CH2 
12250 N N   . ALA D 96  ? 1.47188711 1.67887962 1.58178341 -0.02119501 0.16098183  0.01675851  96  ALA D N   
12251 C CA  . ALA D 96  ? 1.46561146 1.69519377 1.63400459 -0.03455316 0.15464348  0.02891445  96  ALA D CA  
12252 C C   . ALA D 96  ? 1.49259520 1.76506495 1.71217227 -0.02343715 0.17084301  0.02349300  96  ALA D C   
12253 O O   . ALA D 96  ? 1.49126816 1.76347840 1.71242607 -0.00365318 0.17020781  0.00545754  96  ALA D O   
12254 C CB  . ALA D 96  ? 1.42767012 1.63146484 1.60360098 -0.03952258 0.12199719  0.02502692  96  ALA D CB  
12255 N N   . ARG D 97  ? 1.53730714 1.84695017 1.80117285 -0.03666871 0.18596822  0.04070373  97  ARG D N   
12256 C CA  . ARG D 97  ? 1.56811464 1.92704701 1.89104545 -0.02763183 0.20319241  0.03963006  97  ARG D CA  
12257 C C   . ARG D 97  ? 1.51807845 1.87941802 1.88743424 -0.02823084 0.17276704  0.03524337  97  ARG D C   
12258 O O   . ARG D 97  ? 1.49567795 1.85672688 1.89003205 -0.04902646 0.15438084  0.04771544  97  ARG D O   
12259 C CB  . ARG D 97  ? 1.62795484 2.02703285 1.98243368 -0.04453693 0.22946429  0.06234777  97  ARG D CB  
12260 C CG  . ARG D 97  ? 1.65112877 2.11012268 2.07701206 -0.03671985 0.24953330  0.06454585  97  ARG D CG  
12261 C CD  . ARG D 97  ? 1.69363546 2.19347095 2.13858318 -0.05069254 0.28474125  0.08670763  97  ARG D CD  
12262 N NE  . ARG D 97  ? 1.69758999 2.18139267 2.13693404 -0.08201645 0.27477697  0.11031225  97  ARG D NE  
12263 C CZ  . ARG D 97  ? 1.73240447 2.23848581 2.17565012 -0.09962997 0.30138910  0.13433108  97  ARG D CZ  
12264 N NH1 . ARG D 97  ? 1.77297854 2.32605767 2.22996545 -0.08967151 0.34226197  0.13863534  97  ARG D NH1 
12265 N NH2 . ARG D 97  ? 1.73474443 2.21547437 2.16906857 -0.12709267 0.28780708  0.15469697  97  ARG D NH2 
12266 N N   . VAL D 98  ? 1.51130533 1.86689997 1.88301802 -0.00615984 0.16474865  0.01711145  98  VAL D N   
12267 C CA  . VAL D 98  ? 1.49630797 1.84982443 1.90230000 -0.00545351 0.13403119  0.01394087  98  VAL D CA  
12268 C C   . VAL D 98  ? 1.51974261 1.90963268 1.97798240 0.01550419  0.14187934  0.00714927  98  VAL D C   
12269 O O   . VAL D 98  ? 1.52205288 1.92004025 1.97191155 0.03591879  0.16658276  -0.00379756 98  VAL D O   
12270 C CB  . VAL D 98  ? 1.47656417 1.77903652 1.83341837 -0.00146179 0.10815760  0.00233805  98  VAL D CB  
12271 C CG1 . VAL D 98  ? 1.48453045 1.75281882 1.79541516 -0.01967993 0.09978133  0.00915373  98  VAL D CG1 
12272 C CG2 . VAL D 98  ? 1.47873425 1.76298213 1.80313301 0.02224540  0.11754990  -0.01567950 98  VAL D CG2 
12273 N N   . MET D 99  ? 1.54702520 1.95774007 2.05889344 0.01031129  0.11914916  0.01360707  99  MET D N   
12274 C CA  . MET D 99  ? 1.58440351 2.03031564 2.15503025 0.02941667  0.11831190  0.01051667  99  MET D CA  
12275 C C   . MET D 99  ? 1.59773099 2.09004617 2.20266485 0.04249515  0.15776023  0.01130161  99  MET D C   
12276 O O   . MET D 99  ? 1.60630500 2.10803556 2.22471952 0.06967656  0.17130455  -0.00116348 99  MET D O   
12277 C CB  . MET D 99  ? 1.61913168 2.02953148 2.16262817 0.05197506  0.10410781  -0.00571446 99  MET D CB  
12278 C CG  . MET D 99  ? 1.62898660 2.00378323 2.15024376 0.04143739  0.06585290  -0.00445658 99  MET D CG  
12279 S SD  . MET D 99  ? 1.70638096 2.03128719 2.18277550 0.06229399  0.05202289  -0.02020654 99  MET D SD  
12280 C CE  . MET D 99  ? 1.69749808 1.98809624 2.10408235 0.06415851  0.07649211  -0.03273545 99  MET D CE  
12281 N N   . GLY D 100 ? 1.60459948 2.12332058 2.22058702 0.02317334  0.17773332  0.02606598  100 GLY D N   
12282 C CA  . GLY D 100 ? 1.64075065 2.20702434 2.28603411 0.03262841  0.21922643  0.02961351  100 GLY D CA  
12283 C C   . GLY D 100 ? 1.67683089 2.24140215 2.28543758 0.01246697  0.24347247  0.04230869  100 GLY D C   
12284 O O   . GLY D 100 ? 1.65364480 2.18087029 2.22087264 -0.00899713 0.22621040  0.04927120  100 GLY D O   
12285 N N   . ASP D 101 ? 1.73864317 2.34524465 2.36390376 0.02086488  0.28505725  0.04612963  101 ASP D N   
12286 C CA  . ASP D 101 ? 1.78742743 2.40052152 2.38145971 0.00339844  0.31381443  0.06163609  101 ASP D CA  
12287 C C   . ASP D 101 ? 1.78621709 2.35375023 2.28715491 0.01626916  0.32830989  0.04630966  101 ASP D C   
12288 O O   . ASP D 101 ? 1.81233954 2.38536549 2.27724957 0.00878305  0.35696244  0.05635676  101 ASP D O   
12289 C CB  . ASP D 101 ? 1.84975564 2.53545928 2.50803566 0.00531805  0.35366869  0.07523985  101 ASP D CB  
12290 C CG  . ASP D 101 ? 1.87694156 2.59201097 2.55612421 0.04257251  0.38063547  0.05527896  101 ASP D CG  
12291 O OD1 . ASP D 101 ? 1.89606559 2.57005215 2.53577089 0.06668003  0.36790121  0.03009768  101 ASP D OD1 
12292 O OD2 . ASP D 101 ? 1.86974633 2.64930630 2.60948110 0.04723991  0.41378540  0.06539792  101 ASP D OD2 
12293 N N   . ASP D 102 ? 1.74652123 2.27010179 2.20842123 0.03545028  0.30838755  0.02262300  102 ASP D N   
12294 C CA  . ASP D 102 ? 1.74454200 2.22504687 2.12374520 0.04964657  0.31709072  0.00407035  102 ASP D CA  
12295 C C   . ASP D 102 ? 1.69785595 2.11909342 2.02418637 0.03679872  0.28051940  0.00213925  102 ASP D C   
12296 O O   . ASP D 102 ? 1.67311108 2.07739258 2.02081871 0.03509043  0.24787712  -0.00114209 102 ASP D O   
12297 C CB  . ASP D 102 ? 1.75395358 2.23340106 2.13510847 0.08400860  0.32733175  -0.02342116 102 ASP D CB  
12298 C CG  . ASP D 102 ? 1.71433747 2.19808578 2.15427732 0.09610718  0.30080080  -0.03037521 102 ASP D CG  
12299 O OD1 . ASP D 102 ? 1.69973314 2.18108082 2.16934967 0.07734995  0.26945600  -0.01649683 102 ASP D OD1 
12300 O OD2 . ASP D 102 ? 1.69860768 2.18762898 2.15382290 0.12477979  0.31177303  -0.04943280 102 ASP D OD2 
12301 N N   . PHE D 103 ? 1.68935227 2.08097887 1.94620788 0.02871751  0.28666487  0.00485878  103 PHE D N   
12302 C CA  . PHE D 103 ? 1.64654815 1.98514163 1.85247791 0.01928520  0.25570607  0.00275854  103 PHE D CA  
12303 C C   . PHE D 103 ? 1.60253739 1.90641284 1.77247953 0.04084826  0.24370416  -0.02438691 103 PHE D C   
12304 O O   . PHE D 103 ? 1.62372077 1.93321609 1.77763736 0.06101266  0.26522988  -0.04160351 103 PHE D O   
12305 C CB  . PHE D 103 ? 1.69159508 2.01300764 1.83924985 0.00444530  0.26530296  0.01710407  103 PHE D CB  
12306 C CG  . PHE D 103 ? 1.69487011 2.03640580 1.87125218 -0.02141419 0.27030334  0.04673438  103 PHE D CG  
12307 C CD1 . PHE D 103 ? 1.71043551 2.10209203 1.92642236 -0.02574606 0.30264014  0.06106881  103 PHE D CD1 
12308 C CD2 . PHE D 103 ? 1.67686403 1.98728669 1.84425890 -0.04137103 0.24317472  0.06025597  103 PHE D CD2 
12309 C CE1 . PHE D 103 ? 1.71098268 2.11955118 1.95646703 -0.05227682 0.30632314  0.08987299  103 PHE D CE1 
12310 C CE2 . PHE D 103 ? 1.67297792 1.99627197 1.86774218 -0.06582348 0.24636123  0.08668976  103 PHE D CE2 
12311 C CZ  . PHE D 103 ? 1.69240141 2.06403494 1.92641068 -0.07261842 0.27709860  0.10221256  103 PHE D CZ  
12312 N N   . VAL D 104 ? 1.53768921 1.80383432 1.69258237 0.03575037  0.20999750  -0.02815379 104 VAL D N   
12313 C CA  . VAL D 104 ? 1.51750827 1.74660432 1.63693166 0.05074967  0.19512302  -0.05015272 104 VAL D CA  
12314 C C   . VAL D 104 ? 1.51016557 1.70140076 1.56632924 0.04025193  0.18178825  -0.04823952 104 VAL D C   
12315 O O   . VAL D 104 ? 1.49050927 1.67361867 1.54644096 0.02241183  0.16704014  -0.03149195 104 VAL D O   
12316 C CB  . VAL D 104 ? 1.47806287 1.69880700 1.63681436 0.05450663  0.16760404  -0.05453474 104 VAL D CB  
12317 C CG1 . VAL D 104 ? 1.47360301 1.73115957 1.69537818 0.06805500  0.17782062  -0.05679590 104 VAL D CG1 
12318 C CG2 . VAL D 104 ? 1.44845283 1.66210032 1.61988211 0.03360086  0.14336957  -0.03765839 104 VAL D CG2 
12319 N N   . ILE D 105 ? 1.52785683 1.69462395 1.53203309 0.05159430  0.18472315  -0.06601995 105 ILE D N   
12320 C CA  . ILE D 105 ? 1.53734791 1.67387724 1.48187923 0.04253276  0.17314741  -0.06336968 105 ILE D CA  
12321 C C   . ILE D 105 ? 1.48611343 1.58843100 1.42260647 0.04254767  0.14107147  -0.07264594 105 ILE D C   
12322 O O   . ILE D 105 ? 1.48531067 1.57776332 1.43403733 0.05531071  0.13470075  -0.09013459 105 ILE D O   
12323 C CB  . ILE D 105 ? 1.61436117 1.74699533 1.50282657 0.05229549  0.19459781  -0.07602634 105 ILE D CB  
12324 C CG1 . ILE D 105 ? 1.65224540 1.82249713 1.54738760 0.05020049  0.22945568  -0.06238335 105 ILE D CG1 
12325 C CG2 . ILE D 105 ? 1.64059830 1.74059582 1.46540272 0.04493715  0.17765339  -0.07584503 105 ILE D CG2 
12326 C CD1 . ILE D 105 ? 1.72183430 1.88991940 1.55269682 0.05851270  0.25343052  -0.07227890 105 ILE D CD1 
12327 N N   . PHE D 106 ? 1.45944345 1.54412270 1.37577200 0.02875791  0.12253667  -0.05993694 106 PHE D N   
12328 C CA  . PHE D 106 ? 1.43955541 1.49618471 1.34778607 0.02735530  0.09452694  -0.06586226 106 PHE D CA  
12329 C C   . PHE D 106 ? 1.46256375 1.49801660 1.31950045 0.02132575  0.08380486  -0.06287356 106 PHE D C   
12330 O O   . PHE D 106 ? 1.47654378 1.51637733 1.31525111 0.01243352  0.08960579  -0.04629112 106 PHE D O   
12331 C CB  . PHE D 106 ? 1.39597833 1.45404434 1.34218144 0.01783264  0.07777026  -0.05295465 106 PHE D CB  
12332 C CG  . PHE D 106 ? 1.37139964 1.44876635 1.36912704 0.02204130  0.08012699  -0.05410350 106 PHE D CG  
12333 C CD1 . PHE D 106 ? 1.36145759 1.43098938 1.37537396 0.03294106  0.07074107  -0.06754759 106 PHE D CD1 
12334 C CD2 . PHE D 106 ? 1.36370945 1.46796834 1.39475632 0.01490173  0.09163479  -0.04071831 106 PHE D CD2 
12335 C CE1 . PHE D 106 ? 1.34284854 1.43110108 1.40403891 0.03775384  0.07088592  -0.06644846 106 PHE D CE1 
12336 C CE2 . PHE D 106 ? 1.34390533 1.46930981 1.42466021 0.01864680  0.09126069  -0.04109095 106 PHE D CE2 
12337 C CZ  . PHE D 106 ? 1.33363497 1.45121610 1.42837274 0.03093002  0.08045376  -0.05369131 106 PHE D CZ  
12338 N N   . ASP D 107 ? 1.47033632 1.48300719 1.30577815 0.02593943  0.06730857  -0.07811534 107 ASP D N   
12339 C CA  . ASP D 107 ? 1.48349822 1.47779393 1.28212440 0.01933934  0.04929072  -0.07428224 107 ASP D CA  
12340 C C   . ASP D 107 ? 1.44177115 1.43190968 1.26850927 0.01146503  0.02984971  -0.06141410 107 ASP D C   
12341 O O   . ASP D 107 ? 1.41341925 1.39998865 1.26953351 0.01354653  0.01982532  -0.06741997 107 ASP D O   
12342 C CB  . ASP D 107 ? 1.51386738 1.48753440 1.28084147 0.02562915  0.03909262  -0.09626947 107 ASP D CB  
12343 C CG  . ASP D 107 ? 1.56989241 1.54244912 1.29162085 0.03324396  0.05704811  -0.11031155 107 ASP D CG  
12344 O OD1 . ASP D 107 ? 1.58865893 1.57773590 1.29545999 0.03190275  0.07709990  -0.09880840 107 ASP D OD1 
12345 O OD2 . ASP D 107 ? 1.59937620 1.55342829 1.29985189 0.04051785  0.05189238  -0.13347274 107 ASP D OD2 
12346 N N   . GLY D 108 ? 1.44296288 1.43270409 1.25918818 0.00325559  0.02563428  -0.04316476 108 GLY D N   
12347 C CA  . GLY D 108 ? 1.41104054 1.39575899 1.25032318 -0.00223707 0.00974644  -0.03186738 108 GLY D CA  
12348 C C   . GLY D 108 ? 1.42074180 1.39209032 1.23723781 -0.00359837 -0.01008420 -0.02953346 108 GLY D C   
12349 O O   . GLY D 108 ? 1.45650709 1.42335951 1.23481345 -0.00424206 -0.01153776 -0.02697853 108 GLY D O   
12350 N N   . VAL D 109 ? 1.39161623 1.35904050 1.23200130 -0.00401289 -0.02523399 -0.02932924 109 VAL D N   
12351 C CA  . VAL D 109 ? 1.39653397 1.35717976 1.22679055 -0.00480422 -0.04442954 -0.02695091 109 VAL D CA  
12352 C C   . VAL D 109 ? 1.36581659 1.32755768 1.22645557 -0.00521290 -0.05275742 -0.01794288 109 VAL D C   
12353 O O   . VAL D 109 ? 1.33938181 1.30388296 1.22608566 -0.00431924 -0.05246590 -0.02358005 109 VAL D O   
12354 C CB  . VAL D 109 ? 1.40428936 1.35968673 1.22822380 -0.00351693 -0.05457842 -0.04382807 109 VAL D CB  
12355 C CG1 . VAL D 109 ? 1.40950155 1.36282659 1.22962320 -0.00630060 -0.07601395 -0.04010128 109 VAL D CG1 
12356 C CG2 . VAL D 109 ? 1.44130230 1.39173770 1.23216796 -0.00083996 -0.04546585 -0.05760234 109 VAL D CG2 
12357 N N   . PHE D 110 ? 1.37461960 1.33333552 1.22946787 -0.00539730 -0.06052659 -0.00404910 110 PHE D N   
12358 C CA  . PHE D 110 ? 1.35422289 1.31184912 1.23458314 -0.00332186 -0.06515431 0.00427939  110 PHE D CA  
12359 C C   . PHE D 110 ? 1.35067248 1.31276071 1.23964143 -0.00019241 -0.08156073 0.00558425  110 PHE D C   
12360 O O   . PHE D 110 ? 1.37334335 1.33586383 1.24444914 -0.00022148 -0.09299692 0.01037155  110 PHE D O   
12361 C CB  . PHE D 110 ? 1.37030602 1.31907201 1.24444401 -0.00412508 -0.06145211 0.02016249  110 PHE D CB  
12362 C CG  . PHE D 110 ? 1.37676573 1.32470345 1.24710536 -0.00968932 -0.04508412 0.02232698  110 PHE D CG  
12363 C CD1 . PHE D 110 ? 1.40234351 1.35417247 1.24543905 -0.01253276 -0.03595040 0.02285229  110 PHE D CD1 
12364 C CD2 . PHE D 110 ? 1.35997391 1.30539358 1.25468159 -0.01234898 -0.03862170 0.02278897  110 PHE D CD2 
12365 C CE1 . PHE D 110 ? 1.40822935 1.36523092 1.25389814 -0.01767930 -0.01851952 0.02612576  110 PHE D CE1 
12366 C CE2 . PHE D 110 ? 1.36611354 1.31507015 1.26415539 -0.01919294 -0.02485611 0.02617860  110 PHE D CE2 
12367 C CZ  . PHE D 110 ? 1.38878787 1.34550476 1.26492453 -0.02174601 -0.01374464 0.02892540  110 PHE D CZ  
12368 N N   . HIS D 111 ? 1.32481849 1.29236329 1.24185348 0.00227843  -0.08269762 0.00245995  111 HIS D N   
12369 C CA  . HIS D 111 ? 1.31942594 1.29663765 1.25367808 0.00569222  -0.09497025 0.00607197  111 HIS D CA  
12370 C C   . HIS D 111 ? 1.30300117 1.28105044 1.26114786 0.01205138  -0.08944741 0.00954187  111 HIS D C   
12371 O O   . HIS D 111 ? 1.29201424 1.26402843 1.25347865 0.01122307  -0.07882605 0.00468349  111 HIS D O   
12372 C CB  . HIS D 111 ? 1.31071699 1.29684365 1.25399113 0.00108887  -0.10105067 -0.00363393 111 HIS D CB  
12373 C CG  . HIS D 111 ? 1.28889155 1.27549696 1.24720156 -0.00032900 -0.09134659 -0.01126770 111 HIS D CG  
12374 N ND1 . HIS D 111 ? 1.29050934 1.27081537 1.24037528 -0.00418585 -0.08724108 -0.02143610 111 HIS D ND1 
12375 C CD2 . HIS D 111 ? 1.27010238 1.26245248 1.24924982 0.00232348  -0.08590075 -0.00984444 111 HIS D CD2 
12376 C CE1 . HIS D 111 ? 1.27219272 1.25448668 1.23917687 -0.00421615 -0.08154785 -0.02369725 111 HIS D CE1 
12377 N NE2 . HIS D 111 ? 1.26060712 1.25033581 1.24264085 -0.00094209 -0.08041640 -0.01682108 111 HIS D NE2 
12378 N N   . ARG D 112 ? 1.30335236 1.29071820 1.27928615 0.01874879  -0.09711485 0.01634767  112 ARG D N   
12379 C CA  . ARG D 112 ? 1.29108918 1.28175437 1.28958690 0.02662439  -0.09014286 0.01593548  112 ARG D CA  
12380 C C   . ARG D 112 ? 1.27427959 1.28537774 1.29406953 0.02524503  -0.09039668 0.01210288  112 ARG D C   
12381 O O   . ARG D 112 ? 1.27645814 1.30331492 1.30821931 0.02369833  -0.10124771 0.01633518  112 ARG D O   
12382 C CB  . ARG D 112 ? 1.30602932 1.29387116 1.31473076 0.03796746  -0.09478364 0.02626573  112 ARG D CB  
12383 C CG  . ARG D 112 ? 1.30016816 1.29143846 1.33149028 0.04930488  -0.08615954 0.02337625  112 ARG D CG  
12384 C CD  . ARG D 112 ? 1.32126403 1.29747021 1.35858774 0.06224522  -0.08739031 0.03053726  112 ARG D CD  
12385 N NE  . ARG D 112 ? 1.33618510 1.28253508 1.35274935 0.05825791  -0.08403362 0.03086959  112 ARG D NE  
12386 C CZ  . ARG D 112 ? 1.35979164 1.28959334 1.36550379 0.05865198  -0.09133053 0.04346632  112 ARG D CZ  
12387 N NH1 . ARG D 112 ? 1.37167823 1.31164420 1.38042569 0.06295026  -0.10442548 0.05622534  112 ARG D NH1 
12388 N NH2 . ARG D 112 ? 1.37510407 1.27817512 1.36741257 0.05380483  -0.08667990 0.04493032  112 ARG D NH2 
12389 N N   . ASN D 113 ? 1.26106024 1.27165246 1.28469443 0.02435663  -0.07944049 0.00533146  113 ASN D N   
12390 C CA  . ASN D 113 ? 1.24869025 1.27641213 1.28913128 0.02104668  -0.07732645 0.00404146  113 ASN D CA  
12391 C C   . ASN D 113 ? 1.24879491 1.29598582 1.31500125 0.03040760  -0.07496518 0.01015499  113 ASN D C   
12392 O O   . ASN D 113 ? 1.25786352 1.29936135 1.32599306 0.04153862  -0.07209025 0.01183706  113 ASN D O   
12393 C CB  . ASN D 113 ? 1.24082673 1.26100314 1.27314496 0.01821269  -0.06718083 -0.00256207 113 ASN D CB  
12394 C CG  . ASN D 113 ? 1.23324037 1.26951492 1.28054464 0.01474962  -0.06358741 -0.00044470 113 ASN D CG  
12395 O OD1 . ASN D 113 ? 1.23356771 1.27270544 1.28092897 0.01927322  -0.05340137 -0.00132850 113 ASN D OD1 
12396 N ND2 . ASN D 113 ? 1.23161554 1.27761281 1.29045784 0.00649893  -0.07213701 0.00279801  113 ASN D ND2 
12397 N N   . SER D 114 ? 1.24147844 1.31141555 1.32981324 0.02602237  -0.07553415 0.01392946  114 SER D N   
12398 C CA  . SER D 114 ? 1.24121726 1.33641243 1.35922027 0.03513714  -0.06891295 0.02016838  114 SER D CA  
12399 C C   . SER D 114 ? 1.24600685 1.33379447 1.35605097 0.04688248  -0.05158029 0.01451241  114 SER D C   
12400 O O   . SER D 114 ? 1.25437295 1.35201967 1.38046193 0.06109947  -0.04478971 0.01608428  114 SER D O   
12401 C CB  . SER D 114 ? 1.23395991 1.35514688 1.37723351 0.02528635  -0.06919780 0.02634358  114 SER D CB  
12402 O OG  . SER D 114 ? 1.22986007 1.34461391 1.36076319 0.01887316  -0.05849808 0.02334082  114 SER D OG  
12403 N N   . ASP D 115 ? 1.24458432 1.31397772 1.32938015 0.04159865  -0.04562602 0.00696372  115 ASP D N   
12404 C CA  . ASP D 115 ? 1.25517380 1.31170845 1.32398617 0.05015916  -0.03307179 -0.00117521 115 ASP D CA  
12405 C C   . ASP D 115 ? 1.26892400 1.30435610 1.33098972 0.06069916  -0.03532044 -0.00523349 115 ASP D C   
12406 O O   . ASP D 115 ? 1.28520954 1.31108797 1.34174883 0.07208298  -0.02583797 -0.01244409 115 ASP D O   
12407 C CB  . ASP D 115 ? 1.25230515 1.29430068 1.29717743 0.04030175  -0.03206622 -0.00673136 115 ASP D CB  
12408 C CG  . ASP D 115 ? 1.26701057 1.30274642 1.29446626 0.04611876  -0.02036325 -0.01426939 115 ASP D CG  
12409 O OD1 . ASP D 115 ? 1.28105175 1.32263911 1.31325078 0.05873076  -0.01031189 -0.01710533 115 ASP D OD1 
12410 O OD2 . ASP D 115 ? 1.26785517 1.29256117 1.27649200 0.03893767  -0.02206869 -0.01791518 115 ASP D OD2 
12411 N N   . GLY D 116 ? 1.26787424 1.29420924 1.32864177 0.05707080  -0.04778808 -0.00041930 116 GLY D N   
12412 C CA  . GLY D 116 ? 1.28489327 1.29206944 1.34318042 0.06647664  -0.05139455 0.00092598  116 GLY D CA  
12413 C C   . GLY D 116 ? 1.29191744 1.26934266 1.32528782 0.05904394  -0.05373604 -0.00322157 116 GLY D C   
12414 O O   . GLY D 116 ? 1.30914807 1.26682234 1.33880150 0.06348702  -0.05768127 0.00044925  116 GLY D O   
12415 N N   . LEU D 117 ? 1.28049397 1.25615180 1.30030870 0.04754499  -0.05165269 -0.00895217 117 LEU D N   
12416 C CA  . LEU D 117 ? 1.28545237 1.23992300 1.28838551 0.03946710  -0.05273778 -0.01248902 117 LEU D CA  
12417 C C   . LEU D 117 ? 1.28257167 1.23753512 1.27978539 0.03144500  -0.05953768 -0.00499140 117 LEU D C   
12418 O O   . LEU D 117 ? 1.27248788 1.24342561 1.27316332 0.02826855  -0.06364328 -0.00238793 117 LEU D O   
12419 C CB  . LEU D 117 ? 1.27630126 1.23310399 1.27132165 0.03238244  -0.04882755 -0.02057252 117 LEU D CB  
12420 C CG  . LEU D 117 ? 1.28772676 1.23997784 1.27708626 0.03846263  -0.04225374 -0.02966616 117 LEU D CG  
12421 C CD1 . LEU D 117 ? 1.31259620 1.24112380 1.29815876 0.04654116  -0.04137389 -0.03483880 117 LEU D CD1 
12422 C CD2 . LEU D 117 ? 1.28277755 1.25749862 1.28171837 0.04504975  -0.03561475 -0.02772170 117 LEU D CD2 
12423 N N   . LEU D 118 ? 1.29566884 1.23245192 1.28282809 0.02733364  -0.06024777 -0.00193998 118 LEU D N   
12424 C CA  . LEU D 118 ? 1.29801321 1.23544824 1.27380168 0.01904570  -0.06257203 0.00402646  118 LEU D CA  
12425 C C   . LEU D 118 ? 1.28343189 1.22867310 1.25608015 0.01051481  -0.05833248 -0.00330015 118 LEU D C   
12426 O O   . LEU D 118 ? 1.27869749 1.22024274 1.25494504 0.00782805  -0.05475569 -0.00951506 118 LEU D O   
12427 C CB  . LEU D 118 ? 1.31983256 1.23662257 1.28840292 0.01636146  -0.06186813 0.01180538  118 LEU D CB  
12428 C CG  . LEU D 118 ? 1.33000517 1.24741757 1.28317416 0.00785951  -0.06057796 0.02009970  118 LEU D CG  
12429 C CD1 . LEU D 118 ? 1.33881593 1.26474965 1.28125167 0.01144470  -0.06847777 0.02766946  118 LEU D CD1 
12430 C CD2 . LEU D 118 ? 1.35321689 1.25027192 1.30302298 0.00262902  -0.05788759 0.02991052  118 LEU D CD2 
12431 N N   . VAL D 119 ? 1.28037560 1.23546374 1.24618399 0.00707624  -0.06010822 -0.00315943 119 VAL D N   
12432 C CA  . VAL D 119 ? 1.26910412 1.23116684 1.23547912 0.00222598  -0.05651743 -0.01071941 119 VAL D CA  
12433 C C   . VAL D 119 ? 1.28144240 1.24382627 1.23296773 -0.00157022 -0.05368910 -0.00980092 119 VAL D C   
12434 O O   . VAL D 119 ? 1.29579258 1.25758648 1.23366833 -0.00073741 -0.05854300 -0.00555248 119 VAL D O   
12435 C CB  . VAL D 119 ? 1.25670552 1.22907305 1.23136508 0.00341657  -0.06062229 -0.01525155 119 VAL D CB  
12436 C CG1 . VAL D 119 ? 1.24996758 1.22501779 1.22652435 -0.00003289 -0.05824264 -0.02200355 119 VAL D CG1 
12437 C CG2 . VAL D 119 ? 1.24929845 1.22488189 1.23563898 0.00782320  -0.06015201 -0.01496698 119 VAL D CG2 
12438 N N   . CYS D 120 ? 1.27851546 1.24371541 1.23291159 -0.00505057 -0.04592491 -0.01402162 120 CYS D N   
12439 C CA  . CYS D 120 ? 1.29293382 1.26137757 1.23404992 -0.00702129 -0.03867906 -0.01497584 120 CYS D CA  
12440 C C   . CYS D 120 ? 1.28486156 1.26030362 1.23421347 -0.00529817 -0.03529005 -0.02581969 120 CYS D C   
12441 O O   . CYS D 120 ? 1.26982605 1.24943125 1.23836863 -0.00555019 -0.03441611 -0.02796490 120 CYS D O   
12442 C CB  . CYS D 120 ? 1.30263042 1.27042377 1.24538624 -0.01216110 -0.02934737 -0.00704444 120 CYS D CB  
12443 S SG  . CYS D 120 ? 1.32065129 1.29965079 1.25217807 -0.01368886 -0.01409152 -0.00870985 120 CYS D SG  
12444 N N   . GLU D 121 ? 1.29952490 1.27416122 1.23328316 -0.00305418 -0.03483585 -0.03293692 121 GLU D N   
12445 C CA  . GLU D 121 ? 1.29836917 1.27477658 1.24024367 0.00063907  -0.03178608 -0.04425868 121 GLU D CA  
12446 C C   . GLU D 121 ? 1.32000816 1.30092454 1.24966025 0.00351036  -0.01782475 -0.04966926 121 GLU D C   
12447 O O   . GLU D 121 ? 1.34527969 1.32235944 1.24637353 0.00326340  -0.01564257 -0.05050064 121 GLU D O   
12448 C CB  . GLU D 121 ? 1.30286169 1.27057683 1.24019682 0.00176755  -0.04294213 -0.05228543 121 GLU D CB  
12449 C CG  . GLU D 121 ? 1.32303727 1.28517580 1.23569715 -0.00041420 -0.05095739 -0.05242304 121 GLU D CG  
12450 C CD  . GLU D 121 ? 1.32290375 1.27895880 1.24131918 -0.00275688 -0.06520823 -0.05738781 121 GLU D CD  
12451 O OE1 . GLU D 121 ? 1.30190682 1.26307368 1.24042261 -0.00485473 -0.07101859 -0.04984659 121 GLU D OE1 
12452 O OE2 . GLU D 121 ? 1.34698772 1.29294908 1.25008059 -0.00273433 -0.06943811 -0.06921384 121 GLU D OE2 
12453 N N   . LEU D 122 ? 1.31307149 1.30332541 1.26442540 0.00724643  -0.00889755 -0.05370894 122 LEU D N   
12454 C CA  . LEU D 122 ? 1.33185554 1.33306336 1.28028679 0.01130139  0.00862750  -0.05756867 122 LEU D CA  
12455 C C   . LEU D 122 ? 1.34149325 1.33973634 1.29710650 0.02172458  0.01175795  -0.07303391 122 LEU D C   
12456 O O   . LEU D 122 ? 1.32473612 1.32841349 1.31128192 0.02560233  0.00955202  -0.07380905 122 LEU D O   
12457 C CB  . LEU D 122 ? 1.31715381 1.33624601 1.29385674 0.00678188  0.01681557  -0.04691638 122 LEU D CB  
12458 C CG  . LEU D 122 ? 1.31081152 1.32635486 1.28417325 -0.00351673 0.01171023  -0.03264658 122 LEU D CG  
12459 C CD1 . LEU D 122 ? 1.29632246 1.32483602 1.30216670 -0.00994227 0.01369455  -0.02486030 122 LEU D CD1 
12460 C CD2 . LEU D 122 ? 1.33826852 1.35148358 1.28136277 -0.00693371 0.02055747  -0.02522635 122 LEU D CD2 
12461 N N   . GLU D 123 ? 1.37347937 1.36075604 1.29872012 0.02664158  0.01546595  -0.08556981 123 GLU D N   
12462 C CA  . GLU D 123 ? 1.39325643 1.37387681 1.32199597 0.03849908  0.02142077  -0.10293359 123 GLU D CA  
12463 C C   . GLU D 123 ? 1.41555786 1.41429150 1.34188676 0.04625154  0.04617440  -0.10687897 123 GLU D C   
12464 O O   . GLU D 123 ? 1.43931937 1.44204128 1.33324134 0.04299555  0.05637554  -0.10432435 123 GLU D O   
12465 C CB  . GLU D 123 ? 1.42366993 1.37862134 1.31891537 0.03953071  0.01066095  -0.11810882 123 GLU D CB  
12466 C CG  . GLU D 123 ? 1.40439177 1.34567237 1.30630589 0.03099816  -0.01212030 -0.11311516 123 GLU D CG  
12467 C CD  . GLU D 123 ? 1.43303716 1.35529220 1.30104840 0.02613740  -0.02584473 -0.12233184 123 GLU D CD  
12468 O OE1 . GLU D 123 ? 1.43749642 1.36444664 1.28245676 0.01913234  -0.03038514 -0.11389696 123 GLU D OE1 
12469 O OE2 . GLU D 123 ? 1.45434916 1.35606682 1.32015049 0.02927076  -0.03335512 -0.13766359 123 GLU D OE2 
12470 N N   . PRO D 124 ? 1.41148317 1.42372811 1.37267876 0.05705050  0.05705537  -0.11160041 124 PRO D N   
12471 C CA  . PRO D 124 ? 1.43310189 1.46867204 1.39863205 0.06548942  0.08359121  -0.11467542 124 PRO D CA  
12472 C C   . PRO D 124 ? 1.48373139 1.50383580 1.40194952 0.07431453  0.09489411  -0.13394079 124 PRO D C   
12473 O O   . PRO D 124 ? 1.50959921 1.50888288 1.42317080 0.08617862  0.09140964  -0.15363608 124 PRO D O   
12474 C CB  . PRO D 124 ? 1.41869080 1.46913123 1.43622911 0.07758752  0.08732042  -0.11737534 124 PRO D CB  
12475 C CG  . PRO D 124 ? 1.38366663 1.42203450 1.42312491 0.07082772  0.06158755  -0.10899168 124 PRO D CG  
12476 C CD  . PRO D 124 ? 1.38873589 1.39729810 1.38848329 0.06209888  0.04491628  -0.11205769 124 PRO D CD  
12477 N N   . ALA D 125 ? 1.55038989 1.57710969 1.43009818 0.06776384  0.10646930  -0.12802088 125 ALA D N   
12478 C CA  . ALA D 125 ? 1.65491199 1.66998053 1.48296154 0.07619547  0.11947366  -0.14624202 125 ALA D CA  
12479 C C   . ALA D 125 ? 1.72984731 1.76926982 1.57506454 0.09222854  0.15109591  -0.15529564 125 ALA D C   
12480 O O   . ALA D 125 ? 1.70894980 1.78180754 1.59734952 0.09052380  0.16516018  -0.13939418 125 ALA D O   
12481 C CB  . ALA D 125 ? 1.68213105 1.69660807 1.46096098 0.06409171  0.12009045  -0.13416509 125 ALA D CB  
12482 N N   . TYR D 126 ? 1.85377109 1.87606978 1.66750395 0.10805490  0.16132332  -0.18199113 126 TYR D N   
12483 C CA  . TYR D 126 ? 1.97929716 2.02309251 1.80788350 0.12768398  0.19354382  -0.19495261 126 TYR D CA  
12484 C C   . TYR D 126 ? 2.18079591 2.22500062 1.94419742 0.13299827  0.21794069  -0.20697649 126 TYR D C   
12485 O O   . TYR D 126 ? 2.28784895 2.30010939 1.99007952 0.12949345  0.20490143  -0.22031505 126 TYR D O   
12486 C CB  . TYR D 126 ? 1.98283482 2.00473166 1.83684254 0.14736134  0.18811886  -0.21938767 126 TYR D CB  
12487 C CG  . TYR D 126 ? 1.92645228 1.96254253 1.85430980 0.15068100  0.17826697  -0.20781256 126 TYR D CG  
12488 C CD1 . TYR D 126 ? 1.86777389 1.93357766 1.83633065 0.13559325  0.17221095  -0.17941323 126 TYR D CD1 
12489 C CD2 . TYR D 126 ? 1.93270481 1.95035398 1.88861263 0.16985017  0.17423563  -0.22594735 126 TYR D CD2 
12490 C CE1 . TYR D 126 ? 1.82040524 1.89938378 1.85157967 0.13881406  0.16153611  -0.16974269 126 TYR D CE1 
12491 C CE2 . TYR D 126 ? 1.89112055 1.92159402 1.91208625 0.17388861  0.16358326  -0.21380092 126 TYR D CE2 
12492 C CZ  . TYR D 126 ? 1.83172393 1.89428294 1.88883054 0.15804152  0.15681194  -0.18571673 126 TYR D CZ  
12493 O OH  . TYR D 126 ? 1.77442741 1.84992051 1.89097738 0.16146624  0.14404359  -0.17387810 126 TYR D OH  
12494 N N   . THR D 127 ? 2.33643723 2.41904783 2.11422086 0.14224076  0.25424182  -0.20282458 127 THR D N   
12495 C CA  . THR D 127 ? 2.51834869 2.60699844 2.23732448 0.15170379  0.28514275  -0.21584749 127 THR D CA  
12496 C C   . THR D 127 ? 2.70999289 2.77199244 2.35024738 0.13631965  0.26935479  -0.21303491 127 THR D C   
12497 O O   . THR D 127 ? 2.91639590 2.95032692 2.49282813 0.14500397  0.27002060  -0.23889299 127 THR D O   
12498 C CB  . THR D 127 ? 2.53810978 2.60940814 2.24535370 0.17962283  0.30057442  -0.25380573 127 THR D CB  
12499 O OG1 . THR D 127 ? 2.50965118 2.59790254 2.29651833 0.19354953  0.30369750  -0.25482395 127 THR D OG1 
12500 C CG2 . THR D 127 ? 2.57730341 2.66743112 2.23726058 0.19388330  0.34251317  -0.26683170 127 THR D CG2 
12501 N N   . SER D 128 ? 2.75840569 2.83029795 2.40341640 0.11407351  0.25577602  -0.18128133 128 SER D N   
12502 C CA  . SER D 128 ? 2.87198925 2.92103815 2.45563841 0.09819616  0.23465668  -0.17194298 128 SER D CA  
12503 C C   . SER D 128 ? 3.16644049 3.21134043 2.66755247 0.10332703  0.25483605  -0.18270697 128 SER D C   
12504 O O   . SER D 128 ? 3.35387325 3.36922145 2.79308701 0.09716655  0.23302157  -0.18955940 128 SER D O   
12505 C CB  . SER D 128 ? 2.75018001 2.81810451 2.36211562 0.07790028  0.22743346  -0.13442859 128 SER D CB  
12506 O OG  . SER D 128 ? 2.76221752 2.80921555 2.32244301 0.06390506  0.20528492  -0.12230899 128 SER D OG  
12507 N N   . ASP D 129 ? 3.26920843 3.34563518 2.77010870 0.11513393  0.29660681  -0.18460952 129 ASP D N   
12508 C CA  . ASP D 129 ? 3.33401036 3.41256452 2.75562000 0.12109928  0.32269812  -0.19306257 129 ASP D CA  
12509 C C   . ASP D 129 ? 3.48066378 3.51645088 2.83564901 0.13472155  0.31075150  -0.23400676 129 ASP D C   
12510 O O   . ASP D 129 ? 3.52470350 3.54431224 2.79667759 0.13032779  0.30772892  -0.23791017 129 ASP D O   
12511 C CB  . ASP D 129 ? 3.28994846 3.41526127 2.73827744 0.13388219  0.37301996  -0.18944556 129 ASP D CB  
12512 C CG  . ASP D 129 ? 3.20040131 3.36814880 2.69758916 0.11573313  0.38694414  -0.14627606 129 ASP D CG  
12513 O OD1 . ASP D 129 ? 3.11729622 3.27557898 2.64152217 0.09626513  0.35582995  -0.12269875 129 ASP D OD1 
12514 O OD2 . ASP D 129 ? 3.14930987 3.35898209 2.65657568 0.12082350  0.42946464  -0.13658331 129 ASP D OD2 
12515 N N   . ASN D 130 ? 3.59823895 3.61272979 2.98979187 0.14912973  0.29953355  -0.26253667 130 ASN D N   
12516 C CA  . ASN D 130 ? 3.80840421 3.77713895 3.14544249 0.16124260  0.28556454  -0.30349022 130 ASN D CA  
12517 C C   . ASN D 130 ? 3.86151028 3.79412127 3.15419650 0.14154482  0.23983446  -0.30051678 130 ASN D C   
12518 O O   . ASN D 130 ? 3.99851131 3.93810606 3.32115436 0.12233250  0.21584366  -0.27019733 130 ASN D O   
12519 C CB  . ASN D 130 ? 3.86826658 3.82077980 3.26305771 0.17996740  0.28278732  -0.33006203 130 ASN D CB  
12520 C CG  . ASN D 130 ? 3.91790605 3.86266446 3.38332701 0.16752137  0.24796581  -0.31371480 130 ASN D CG  
12521 O OD1 . ASN D 130 ? 4.08593512 4.03380203 3.55515146 0.14551072  0.22386457  -0.28642482 130 ASN D OD1 
12522 N ND2 . ASN D 130 ? 3.92048168 3.85376167 3.43999767 0.18252701  0.24524684  -0.33026505 130 ASN D ND2 
12523 N N   . LEU D 131 ? 3.78822756 3.68273973 3.00798821 0.14719877  0.22843349  -0.33351415 131 LEU D N   
12524 C CA  . LEU D 131 ? 3.54474044 3.40384007 2.72273636 0.13025764  0.18295199  -0.33673343 131 LEU D CA  
12525 C C   . LEU D 131 ? 3.41097093 3.22314191 2.59126759 0.13777542  0.15828060  -0.37584218 131 LEU D C   
12526 O O   . LEU D 131 ? 3.36025190 3.13679004 2.46923113 0.13992901  0.14527395  -0.40660650 131 LEU D O   
12527 C CB  . LEU D 131 ? 3.52262640 3.37784791 2.60085249 0.12504096  0.18584470  -0.33705467 131 LEU D CB  
12528 C CG  . LEU D 131 ? 3.43072462 3.32613659 2.49920869 0.11420036  0.20552173  -0.29452544 131 LEU D CG  
12529 C CD1 . LEU D 131 ? 3.47341776 3.40550375 2.54793644 0.12987810  0.26051003  -0.29232934 131 LEU D CD1 
12530 C CD2 . LEU D 131 ? 3.42579174 3.30738258 2.40176558 0.10201080  0.18647364  -0.28773683 131 LEU D CD2 
12531 N N   . PRO D 132 ? 3.28159571 3.08839560 2.54167652 0.14030606  0.14757602  -0.37579334 132 PRO D N   
12532 C CA  . PRO D 132 ? 3.11693358 2.87625766 2.38439894 0.14260262  0.11886440  -0.40636250 132 PRO D CA  
12533 C C   . PRO D 132 ? 2.84477472 2.58119345 2.08713198 0.11865391  0.07238369  -0.40015015 132 PRO D C   
12534 O O   . PRO D 132 ? 2.83538365 2.52952933 2.03687692 0.11673048  0.04864751  -0.43049133 132 PRO D O   
12535 C CB  . PRO D 132 ? 3.17156816 2.94064093 2.53394651 0.14727290  0.11918823  -0.39444315 132 PRO D CB  
12536 C CG  . PRO D 132 ? 3.19119072 3.00889707 2.59457183 0.13564953  0.12836336  -0.35073996 132 PRO D CG  
12537 C CD  . PRO D 132 ? 3.29290318 3.13639951 2.63841844 0.13820283  0.15798256  -0.34424812 132 PRO D CD  
12538 N N   . PHE D 133 ? 2.61050582 2.37553620 1.87705398 0.10089593  0.05996302  -0.36139676 133 PHE D N   
12539 C CA  . PHE D 133 ? 2.47919440 2.23308468 1.71821272 0.07992931  0.02062671  -0.35091990 133 PHE D CA  
12540 C C   . PHE D 133 ? 2.46109676 2.19179487 1.60393000 0.07951269  0.01262866  -0.37488568 133 PHE D C   
12541 O O   . PHE D 133 ? 2.45862484 2.15758681 1.57983994 0.06884483  -0.02389551 -0.39186525 133 PHE D O   
12542 C CB  . PHE D 133 ? 2.43703365 2.22802544 1.70300198 0.06639262  0.01815884  -0.30653280 133 PHE D CB  
12543 C CG  . PHE D 133 ? 2.47467899 2.29988408 1.72292423 0.07237343  0.05505717  -0.28645104 133 PHE D CG  
12544 C CD1 . PHE D 133 ? 2.45279360 2.30605078 1.75908339 0.08147238  0.08616459  -0.27390277 133 PHE D CD1 
12545 C CD2 . PHE D 133 ? 2.53622627 2.36598611 1.70991182 0.06794800  0.05789796  -0.27904448 133 PHE D CD2 
12546 C CE1 . PHE D 133 ? 2.48853540 2.37516403 1.78414392 0.08423048  0.11979912  -0.25352004 133 PHE D CE1 
12547 C CE2 . PHE D 133 ? 2.55958939 2.42076683 1.71824837 0.07168186  0.09330128  -0.25781417 133 PHE D CE2 
12548 C CZ  . PHE D 133 ? 2.54176831 2.43190169 1.76390362 0.07902546  0.12449847  -0.24490963 133 PHE D CZ  
12549 N N   . LEU D 134 ? 1.28937781 1.16645718 1.07915807 -0.02330572 0.03994390  0.10488391  134 LEU D N   
12550 C CA  . LEU D 134 ? 1.26021016 1.13317394 1.02205503 -0.02388202 0.03822193  0.10843991  134 LEU D CA  
12551 C C   . LEU D 134 ? 1.25067484 1.13721395 1.01178360 -0.02429445 0.04036725  0.09737574  134 LEU D C   
12552 O O   . LEU D 134 ? 1.25653481 1.14593339 1.00623477 -0.02098243 0.03158433  0.09516045  134 LEU D O   
12553 C CB  . LEU D 134 ? 1.28838825 1.14915216 1.03025591 -0.03089079 0.04849882  0.11726001  134 LEU D CB  
12554 C CG  . LEU D 134 ? 1.32027256 1.17406511 1.02859092 -0.03191274 0.04651915  0.12286311  134 LEU D CG  
12555 C CD1 . LEU D 134 ? 1.33346164 1.17891753 1.03084004 -0.02490908 0.03065151  0.13089007  134 LEU D CD1 
12556 C CD2 . LEU D 134 ? 1.34790862 1.19028878 1.03731680 -0.03995344 0.05914471  0.13121781  134 LEU D CD2 
12557 N N   . GLY D 135 ? 1.23576367 1.13083291 1.01124763 -0.02815579 0.05153297  0.09010798  135 GLY D N   
12558 C CA  . GLY D 135 ? 1.22503734 1.13198781 1.00414264 -0.02794965 0.05426518  0.07896050  135 GLY D CA  
12559 C C   . GLY D 135 ? 1.20951784 1.12301564 0.99713838 -0.02176379 0.04145101  0.07378811  135 GLY D C   
12560 O O   . GLY D 135 ? 1.21658170 1.13325453 0.99223256 -0.02084545 0.03714290  0.06900452  135 GLY D O   
12561 N N   . PHE D 136 ? 1.18947864 1.10498095 0.99810302 -0.01812525 0.03589157  0.07449307  136 PHE D N   
12562 C CA  . PHE D 136 ? 1.17290640 1.09542775 0.99363732 -0.01265396 0.02516255  0.06998041  136 PHE D CA  
12563 C C   . PHE D 136 ? 1.19040179 1.10882998 0.99379480 -0.00937651 0.01380461  0.07439755  136 PHE D C   
12564 O O   . PHE D 136 ? 1.18697512 1.11265731 0.98988730 -0.00739518 0.00707158  0.06861044  136 PHE D O   
12565 C CB  . PHE D 136 ? 1.15393126 1.07706523 0.99665946 -0.00999095 0.02284652  0.07134844  136 PHE D CB  
12566 C CG  . PHE D 136 ? 1.13684916 1.06726897 0.99390262 -0.00459528 0.01326746  0.06726598  136 PHE D CG  
12567 C CD1 . PHE D 136 ? 1.14397776 1.07150936 0.99714935 0.00033850  0.00249109  0.07160165  136 PHE D CD1 
12568 C CD2 . PHE D 136 ? 1.11455119 1.05495620 0.98991019 -0.00437497 0.01535920  0.05946640  136 PHE D CD2 
12569 C CE1 . PHE D 136 ? 1.12846565 1.06417751 0.99666768 0.00495616  -0.00510755 0.06747948  136 PHE D CE1 
12570 C CE2 . PHE D 136 ? 1.10017872 1.04715335 0.98848200 -0.00017533 0.00778135  0.05610390  136 PHE D CE2 
12571 C CZ  . PHE D 136 ? 1.10683572 1.05207908 0.99196607 0.00425868  -0.00197079 0.05972629  136 PHE D CZ  
12572 N N   . TYR D 137 ? 1.21003163 1.11671495 1.00013363 -0.00889117 0.01131440  0.08489642  137 TYR D N   
12573 C CA  . TYR D 137 ? 1.22904861 1.13133323 1.00288928 -0.00498902 -0.00059084 0.09077611  137 TYR D CA  
12574 C C   . TYR D 137 ? 1.24790633 1.15219462 0.99813342 -0.00792394 -0.00115713 0.08766691  137 TYR D C   
12575 O O   . TYR D 137 ? 1.25310743 1.16209269 0.99763191 -0.00473112 -0.01252404 0.08606686  137 TYR D O   
12576 C CB  . TYR D 137 ? 1.24894845 1.13599694 1.01272392 -0.00398259 -0.00203162 0.10356060  137 TYR D CB  
12577 C CG  . TYR D 137 ? 1.23668480 1.12070858 1.02032793 0.00167709  -0.00783826 0.10685199  137 TYR D CG  
12578 C CD1 . TYR D 137 ? 1.22243440 1.11516452 1.02106881 0.00844925  -0.01863782 0.10312118  137 TYR D CD1 
12579 C CD2 . TYR D 137 ? 1.24234223 1.11390793 1.02900243 -0.00005251 -0.00214679 0.11378337  137 TYR D CD2 
12580 C CE1 . TYR D 137 ? 1.21428895 1.10352695 1.02984524 0.01393158  -0.02301635 0.10581142  137 TYR D CE1 
12581 C CE2 . TYR D 137 ? 1.23443699 1.10130060 1.03774309 0.00503022  -0.00690430 0.11617854  137 TYR D CE2 
12582 C CZ  . TYR D 137 ? 1.22090185 1.09651589 1.03808653 0.01242262  -0.01725015 0.11215422  137 TYR D CZ  
12583 O OH  . TYR D 137 ? 1.21407545 1.08526397 1.04780817 0.01762432  -0.02075753 0.11345159  137 TYR D OH  
12584 N N   . HIS D 138 ? 1.25901735 1.16044569 0.99604678 -0.01417442 0.01115106  0.08615731  138 HIS D N   
12585 C CA  . HIS D 138 ? 1.27939093 1.18179834 0.99220341 -0.01743859 0.01205868  0.08207600  138 HIS D CA  
12586 C C   . HIS D 138 ? 1.26221907 1.17722189 0.98647350 -0.01674616 0.00951811  0.06890510  138 HIS D C   
12587 O O   . HIS D 138 ? 1.27597857 1.19348609 0.98471802 -0.01694711 0.00224363  0.06507087  138 HIS D O   
12588 C CB  . HIS D 138 ? 1.29689765 1.19325554 0.99341542 -0.02426467 0.02746276  0.08331812  138 HIS D CB  
12589 C CG  . HIS D 138 ? 1.32882500 1.21121800 0.99901557 -0.02635486 0.02762505  0.09621070  138 HIS D CG  
12590 N ND1 . HIS D 138 ? 1.33317995 1.20508480 1.00667500 -0.02469871 0.02521475  0.10806361  138 HIS D ND1 
12591 C CD2 . HIS D 138 ? 1.36111557 1.23731434 0.99887639 -0.03031558 0.03017493  0.09897881  138 HIS D CD2 
12592 C CE1 . HIS D 138 ? 1.36719286 1.22644794 1.01143229 -0.02743780 0.02599502  0.11849540  138 HIS D CE1 
12593 N NE2 . HIS D 138 ? 1.38483536 1.24688160 1.00619686 -0.03097686 0.02900898  0.11334110  138 HIS D NE2 
12594 N N   . MET D 139 ? 1.23421335 1.15649569 0.98480988 -0.01631663 0.01526171  0.06217997  139 MET D N   
12595 C CA  . MET D 139 ? 1.21818006 1.15060842 0.98126608 -0.01585317 0.01378458  0.05047962  139 MET D CA  
12596 C C   . MET D 139 ? 1.20959854 1.14781606 0.98169768 -0.01122681 -0.00104089 0.05003823  139 MET D C   
12597 O O   . MET D 139 ? 1.20706868 1.15206587 0.98059422 -0.01164249 -0.00576319 0.04172011  139 MET D O   
12598 C CB  . MET D 139 ? 1.19157612 1.12962008 0.98090601 -0.01584838 0.02238919  0.04526293  139 MET D CB  
12599 C CG  . MET D 139 ? 1.19605267 1.13376212 0.98234272 -0.02010219 0.03700558  0.04051201  139 MET D CG  
12600 S SD  . MET D 139 ? 1.16508353 1.11110389 0.98410958 -0.01895478 0.04453620  0.03429744  139 MET D SD  
12601 C CE  . MET D 139 ? 1.15423214 1.09752560 0.98664087 -0.01796984 0.04414215  0.04432140  139 MET D CE  
12602 N N   . ALA D 140 ? 1.20460808 1.14028966 0.98521519 -0.00698007 -0.00740260 0.05846906  140 ALA D N   
12603 C CA  . ALA D 140 ? 1.19543958 1.13749695 0.98846275 -0.00176989 -0.02043613 0.05881232  140 ALA D CA  
12604 C C   . ALA D 140 ? 1.21841609 1.16078460 0.99146140 -0.00094046 -0.03198059 0.06070101  140 ALA D C   
12605 O O   . ALA D 140 ? 1.21349752 1.16550362 0.99297404 0.00006600  -0.04060078 0.05455531  140 ALA D O   
12606 C CB  . ALA D 140 ? 1.18817961 1.12574542 0.99368143 0.00277779  -0.02281491 0.06709715  140 ALA D CB  
12607 N N   . ARG D 141 ? 1.24469674 1.17647910 0.99357688 -0.00170647 -0.03227386 0.06963637  141 ARG D N   
12608 C CA  . ARG D 141 ? 1.27196515 1.20251346 0.99662042 -0.00144508 -0.04305314 0.07269302  141 ARG D CA  
12609 C C   . ARG D 141 ? 1.27527571 1.21354592 0.99208790 -0.00608720 -0.04296129 0.06051883  141 ARG D C   
12610 O O   . ARG D 141 ? 1.28051436 1.22669327 0.99576038 -0.00484844 -0.05557749 0.05703885  141 ARG D O   
12611 C CB  . ARG D 141 ? 1.30153883 1.21756303 0.99821258 -0.00354142 -0.03890381 0.08358612  141 ARG D CB  
12612 C CG  . ARG D 141 ? 1.33253706 1.24516535 1.00381315 -0.00152458 -0.05261475 0.09084325  141 ARG D CG  
12613 C CD  . ARG D 141 ? 1.36160088 1.25781107 1.00786197 -0.00250136 -0.04931797 0.10459039  141 ARG D CD  
12614 N NE  . ARG D 141 ? 1.37322986 1.26257038 1.00178790 -0.01027854 -0.03292071 0.10278337  141 ARG D NE  
12615 C CZ  . ARG D 141 ? 1.39716756 1.27208817 1.00515342 -0.01334292 -0.02529297 0.11365368  141 ARG D CZ  
12616 N NH1 . ARG D 141 ? 1.40767121 1.27907372 1.00087297 -0.02074898 -0.00974766 0.11038707  141 ARG D NH1 
12617 N NH2 . ARG D 141 ? 1.41211295 1.27578700 1.01464701 -0.00905397 -0.03268365 0.12782471  141 ARG D NH2 
12618 N N   . ALA D 142 ? 1.27236295 1.20859325 0.98617905 -0.01134877 -0.02868309 0.05363609  142 ALA D N   
12619 C CA  . ALA D 142 ? 1.27763522 1.21844661 0.98349816 -0.01597866 -0.02613778 0.04129229  142 ALA D CA  
12620 C C   . ALA D 142 ? 1.25291336 1.20522821 0.98478776 -0.01471447 -0.03132042 0.03178826  142 ALA D C   
12621 O O   . ALA D 142 ? 1.26065505 1.21833837 0.98688048 -0.01700029 -0.03807490 0.02372331  142 ALA D O   
12622 C CB  . ALA D 142 ? 1.28103971 1.21659935 0.97996259 -0.02070548 -0.00898203 0.03683334  142 ALA D CB  
12623 N N   . ALA D 143 ? 1.22530222 1.18100893 0.98465395 -0.01145604 -0.02860399 0.03320669  143 ALA D N   
12624 C CA  . ALA D 143 ? 1.20260072 1.16855836 0.98673105 -0.01032096 -0.03284638 0.02591267  143 ALA D CA  
12625 C C   . ALA D 143 ? 1.20756555 1.18169951 0.99345356 -0.00790069 -0.04890838 0.02649166  143 ALA D C   
12626 O O   . ALA D 143 ? 1.20312762 1.18559420 0.99701315 -0.01009272 -0.05384117 0.01766895  143 ALA D O   
12627 C CB  . ALA D 143 ? 1.17649162 1.14379120 0.98572266 -0.00703514 -0.02786385 0.02910309  143 ALA D CB  
12628 N N   . LEU D 144 ? 1.21800518 1.18962109 0.99726993 -0.00338926 -0.05708535 0.03707402  144 LEU D N   
12629 C CA  . LEU D 144 ? 1.22149384 1.20221722 1.00658512 0.00048313  -0.07285427 0.03897909  144 LEU D CA  
12630 C C   . LEU D 144 ? 1.24371636 1.22840965 1.00928879 -0.00373248 -0.08136801 0.03289002  144 LEU D C   
12631 O O   . LEU D 144 ? 1.23865712 1.23546755 1.01680028 -0.00390515 -0.09121270 0.02699224  144 LEU D O   
12632 C CB  . LEU D 144 ? 1.23183012 1.20657110 1.01211262 0.00684993  -0.07920801 0.05229765  144 LEU D CB  
12633 C CG  . LEU D 144 ? 1.21266091 1.18282926 1.01187205 0.01102437  -0.07220060 0.05794903  144 LEU D CG  
12634 C CD1 . LEU D 144 ? 1.22745585 1.18945801 1.02019107 0.01723104  -0.07894905 0.07080594  144 LEU D CD1 
12635 C CD2 . LEU D 144 ? 1.18457520 1.16645312 1.01494920 0.01334679  -0.07292619 0.05198241  144 LEU D CD2 
12636 N N   . ASN D 145 ? 1.26791286 1.24285901 1.00385463 -0.00792114 -0.07635843 0.03317721  145 ASN D N   
12637 C CA  . ASN D 145 ? 1.29302168 1.27048051 1.00644982 -0.01236979 -0.08444054 0.02706175  145 ASN D CA  
12638 C C   . ASN D 145 ? 1.28392494 1.26644838 1.00563836 -0.01837512 -0.07924687 0.01180833  145 ASN D C   
12639 O O   . ASN D 145 ? 1.29486406 1.28480673 1.01201510 -0.02159033 -0.08939595 0.00427083  145 ASN D O   
12640 C CB  . ASN D 145 ? 1.32537341 1.29048038 1.00194979 -0.01508286 -0.08069286 0.03228939  145 ASN D CB  
12641 C CG  . ASN D 145 ? 1.32443786 1.28027511 0.99333668 -0.01966182 -0.06169445 0.02786782  145 ASN D CG  
12642 O OD1 . ASN D 145 ? 1.31802177 1.27629805 0.99173063 -0.02406698 -0.05476331 0.01530314  145 ASN D OD1 
12643 N ND2 . ASN D 145 ? 1.33268154 1.27777445 0.98995811 -0.01875453 -0.05321268 0.03802356  145 ASN D ND2 
12644 N N   . ARG D 146 ? 1.26490736 1.24338996 0.99976134 -0.01977042 -0.06423301 0.00750156  146 ARG D N   
12645 C CA  . ARG D 146 ? 1.25440192 1.23630226 1.00133336 -0.02437210 -0.05902858 -0.00586063 146 ARG D CA  
12646 C C   . ARG D 146 ? 1.23756766 1.23236430 1.00974548 -0.02318808 -0.06989037 -0.00876690 146 ARG D C   
12647 O O   . ARG D 146 ? 1.24781835 1.24873006 1.01698053 -0.02739134 -0.07812332 -0.01721605 146 ARG D O   
12648 C CB  . ARG D 146 ? 1.23464179 1.21117234 0.99600178 -0.02438321 -0.04268796 -0.00802860 146 ARG D CB  
12649 C CG  . ARG D 146 ? 1.24486530 1.21091044 0.98940933 -0.02421966 -0.03090458 -0.00232036 146 ARG D CG  
12650 C CD  . ARG D 146 ? 1.29499376 1.25492752 1.00751078 -0.02904099 -0.02890232 -0.00732097 146 ARG D CD  
12651 N NE  . ARG D 146 ? 1.34175634 1.29264116 1.03448570 -0.02900090 -0.02020353 0.00080537  146 ARG D NE  
12652 C CZ  . ARG D 146 ? 1.40166855 1.34594381 1.06302857 -0.03299535 -0.01662872 -0.00099138 146 ARG D CZ  
12653 N NH1 . ARG D 146 ? 1.42511201 1.37039268 1.07087076 -0.03733343 -0.02084923 -0.01184002 146 ARG D NH1 
12654 N NH2 . ARG D 146 ? 1.43272316 1.36903286 1.07792604 -0.03322149 -0.00821033 0.00778553  146 ARG D NH2 
12655 N N   . LEU D 147 ? 1.21646953 1.21581626 1.01050687 -0.01746242 -0.07158627 -0.00090315 147 LEU D N   
12656 C CA  . LEU D 147 ? 1.19965410 1.21221483 1.01972866 -0.01605732 -0.08018159 -0.00321690 147 LEU D CA  
12657 C C   . LEU D 147 ? 1.21776867 1.24011421 1.03044450 -0.01753501 -0.09639701 -0.00581234 147 LEU D C   
12658 O O   . LEU D 147 ? 1.21377277 1.24581373 1.03935683 -0.02161416 -0.10148993 -0.01468830 147 LEU D O   
12659 C CB  . LEU D 147 ? 1.18154621 1.19645965 1.02000141 -0.00880399 -0.08058261 0.00679115  147 LEU D CB  
12660 C CG  . LEU D 147 ? 1.15832758 1.16848767 1.01284826 -0.00790936 -0.06697116 0.00727242  147 LEU D CG  
12661 C CD1 . LEU D 147 ? 1.14389718 1.15648246 1.01483917 -0.00109656 -0.06865567 0.01601311  147 LEU D CD1 
12662 C CD2 . LEU D 147 ? 1.14314210 1.15818119 1.01528323 -0.01232552 -0.06215012 -0.00263781 147 LEU D CD2 
12663 N N   . ARG D 148 ? 1.23960650 1.25886905 1.03061688 -0.01460453 -0.10448284 0.00224132  148 ARG D N   
12664 C CA  . ARG D 148 ? 1.25815284 1.28740919 1.04208755 -0.01421694 -0.12204459 0.00265021  148 ARG D CA  
12665 C C   . ARG D 148 ? 1.27753854 1.30799782 1.04457736 -0.02273987 -0.12521519 -0.00963011 148 ARG D C   
12666 O O   . ARG D 148 ? 1.28853941 1.33094871 1.05674410 -0.02443439 -0.14006032 -0.01330307 148 ARG D O   
12667 C CB  . ARG D 148 ? 1.28058302 1.30297709 1.04143262 -0.00889874 -0.12897453 0.01559044  148 ARG D CB  
12668 C CG  . ARG D 148 ? 1.26651931 1.28274131 1.03872728 -0.00117582 -0.12369909 0.02769413  148 ARG D CG  
12669 C CD  . ARG D 148 ? 1.25459552 1.28319752 1.05250239 0.00628278  -0.13521494 0.03284533  148 ARG D CD  
12670 N NE  . ARG D 148 ? 1.28084874 1.30950224 1.06176662 0.01105150  -0.15008372 0.04227119  148 ARG D NE  
12671 C CZ  . ARG D 148 ? 1.27937269 1.31419349 1.07536435 0.01981585  -0.16065173 0.05085238  148 ARG D CZ  
12672 N NH1 . ARG D 148 ? 1.30660272 1.34073365 1.08496082 0.02405777  -0.17497101 0.05959625  148 ARG D NH1 
12673 N NH2 . ARG D 148 ? 1.25262427 1.29402065 1.08056390 0.02456336  -0.15696260 0.05068876  148 ARG D NH2 
12674 N N   . GLN D 149 ? 1.28244126 1.30098271 1.03493762 -0.02795867 -0.11142419 -0.01637178 149 GLN D N   
12675 C CA  . GLN D 149 ? 1.30514491 1.32175231 1.03752720 -0.03597708 -0.11293779 -0.02856665 149 GLN D CA  
12676 C C   . GLN D 149 ? 1.28967476 1.30978501 1.04335582 -0.04173396 -0.10756890 -0.04197428 149 GLN D C   
12677 O O   . GLN D 149 ? 1.30624282 1.32219112 1.04633045 -0.04883251 -0.10564021 -0.05394904 149 GLN D O   
12678 C CB  . GLN D 149 ? 1.32648122 1.32747281 1.02654195 -0.03809616 -0.10152385 -0.02824122 149 GLN D CB  
12679 C CG  . GLN D 149 ? 1.36179852 1.36090171 1.03004026 -0.04459487 -0.10836231 -0.03657935 149 GLN D CG  
12680 C CD  . GLN D 149 ? 1.39110839 1.38023055 1.02286649 -0.04350865 -0.10771275 -0.02784372 149 GLN D CD  
12681 O OE1 . GLN D 149 ? 1.38500321 1.36636889 1.01486635 -0.03888745 -0.09889656 -0.01670715 149 GLN D OE1 
12682 N NE2 . GLN D 149 ? 1.42471576 1.41401243 1.02686262 -0.04826976 -0.11747908 -0.03272405 149 GLN D NE2 
12683 N N   . GLN D 150 ? 1.25988090 1.28679252 1.04620934 -0.03881708 -0.10503376 -0.03992004 150 GLN D N   
12684 C CA  . GLN D 150 ? 1.24487054 1.27470148 1.05330217 -0.04397947 -0.10008277 -0.05052206 150 GLN D CA  
12685 C C   . GLN D 150 ? 1.24695385 1.29274440 1.06981325 -0.04769075 -0.11488862 -0.05610374 150 GLN D C   
12686 O O   . GLN D 150 ? 1.24349201 1.30157077 1.07579923 -0.04290678 -0.12660846 -0.04862880 150 GLN D O   
12687 C CB  . GLN D 150 ? 1.21400607 1.24341023 1.04864752 -0.03933068 -0.08995847 -0.04474559 150 GLN D CB  
12688 C CG  . GLN D 150 ? 1.20952785 1.22514582 1.03461874 -0.03600089 -0.07545301 -0.03959041 150 GLN D CG  
12689 C CD  . GLN D 150 ? 1.22146535 1.22561681 1.03322244 -0.04152281 -0.06480587 -0.04998547 150 GLN D CD  
12690 O OE1 . GLN D 150 ? 1.21952045 1.22362936 1.04165566 -0.04671473 -0.06285954 -0.06017505 150 GLN D OE1 
12691 N NE2 . GLN D 150 ? 1.23640120 1.23032212 1.02452338 -0.04063677 -0.05764201 -0.04775241 150 GLN D NE2 
12692 N N   . ALA D 151 ? 1.25208616 1.29764163 1.07919621 -0.05612132 -0.11367374 -0.06937022 151 ALA D N   
12693 C CA  . ALA D 151 ? 1.25493896 1.31592393 1.09746742 -0.06156949 -0.12679796 -0.07643688 151 ALA D CA  
12694 C C   . ALA D 151 ? 1.22624075 1.29634523 1.10536325 -0.06105963 -0.12322726 -0.07529841 151 ALA D C   
12695 O O   . ALA D 151 ? 1.21736991 1.30419171 1.11561847 -0.05835007 -0.13348645 -0.07091567 151 ALA D O   
12696 C CB  . ALA D 151 ? 1.27701914 1.33235180 1.10582483 -0.07174890 -0.12730646 -0.09161935 151 ALA D CB  
12697 N N   . ASN D 152 ? 1.21303570 1.27213156 1.10157990 -0.06323759 -0.10840367 -0.07880402 152 ASN D N   
12698 C CA  . ASN D 152 ? 1.18899465 1.25483108 1.10927284 -0.06387436 -0.10378724 -0.07800366 152 ASN D CA  
12699 C C   . ASN D 152 ? 1.16748452 1.23675668 1.09920311 -0.05418189 -0.10037442 -0.06487764 152 ASN D C   
12700 O O   . ASN D 152 ? 1.16727269 1.22639024 1.08369601 -0.04821712 -0.09458778 -0.05782148 152 ASN D O   
12701 C CB  . ASN D 152 ? 1.18346655 1.23525751 1.10957646 -0.06862798 -0.08950602 -0.08447113 152 ASN D CB  
12702 C CG  . ASN D 152 ? 1.20399845 1.24886167 1.12170136 -0.07853954 -0.08996642 -0.09861496 152 ASN D CG  
12703 O OD1 . ASN D 152 ? 1.20103991 1.23412549 1.12568319 -0.08226261 -0.07911967 -0.10385735 152 ASN D OD1 
12704 N ND2 . ASN D 152 ? 1.22627807 1.27726340 1.12874198 -0.08277127 -0.10237405 -0.10488418 152 ASN D ND2 
12705 N N   . LEU D 153 ? 1.14979386 1.23267198 1.10919595 -0.05324727 -0.10249871 -0.06233162 153 LEU D N   
12706 C CA  . LEU D 153 ? 1.12911880 1.21393287 1.10131979 -0.04495163 -0.09722199 -0.05178343 153 LEU D CA  
12707 C C   . LEU D 153 ? 1.11690748 1.18641973 1.08902884 -0.04443745 -0.08137768 -0.05033610 153 LEU D C   
12708 O O   . LEU D 153 ? 1.10708535 1.17112052 1.07624459 -0.03745944 -0.07575630 -0.04188303 153 LEU D O   
12709 C CB  . LEU D 153 ? 1.11546481 1.21889949 1.11740208 -0.04504259 -0.10203774 -0.05125863 153 LEU D CB  
12710 C CG  . LEU D 153 ? 1.09559119 1.20238256 1.11209428 -0.03665287 -0.09687205 -0.04167389 153 LEU D CG  
12711 C CD1 . LEU D 153 ? 1.10104406 1.20742917 1.10472822 -0.02737657 -0.10353360 -0.03280640 153 LEU D CD1 
12712 C CD2 . LEU D 153 ? 1.08347058 1.20848441 1.13027811 -0.03835033 -0.09894354 -0.04332016 153 LEU D CD2 
12713 N N   . ARG D 154 ? 1.11905003 1.18155634 1.09484029 -0.05187000 -0.07482947 -0.05860518 154 ARG D N   
12714 C CA  . ARG D 154 ? 1.11142707 1.15869212 1.08574367 -0.05131920 -0.06095831 -0.05774906 154 ARG D CA  
12715 C C   . ARG D 154 ? 1.12034416 1.15515113 1.07056510 -0.04703847 -0.05676001 -0.05512999 154 ARG D C   
12716 O O   . ARG D 154 ? 1.10905838 1.13984120 1.05856645 -0.04067607 -0.05084187 -0.04691252 154 ARG D O   
12717 C CB  . ARG D 154 ? 1.11759114 1.15699482 1.09721875 -0.05973656 -0.05551510 -0.06731859 154 ARG D CB  
12718 C CG  . ARG D 154 ? 1.11037803 1.13421750 1.09052813 -0.05810812 -0.04183043 -0.06554528 154 ARG D CG  
12719 C CD  . ARG D 154 ? 1.08920622 1.11481869 1.08092940 -0.05150698 -0.03592934 -0.05501764 154 ARG D CD  
12720 N NE  . ARG D 154 ? 1.07659864 1.11511481 1.08974850 -0.05285762 -0.03838162 -0.05233678 154 ARG D NE  
12721 C CZ  . ARG D 154 ? 1.06421304 1.10096645 1.09170902 -0.05311404 -0.03084400 -0.04867221 154 ARG D CZ  
12722 N NH1 . ARG D 154 ? 1.06108928 1.08414900 1.08441675 -0.05085461 -0.02147683 -0.04594240 154 ARG D NH1 
12723 N NH2 . ARG D 154 ? 1.05629933 1.10562181 1.10224485 -0.05562787 -0.03276535 -0.04768103 154 ARG D NH2 
12724 N N   . ASP D 155 ? 1.14189279 1.17142320 1.07235336 -0.05099156 -0.05996348 -0.06238862 155 ASP D N   
12725 C CA  . ASP D 155 ? 1.15408194 1.17307246 1.05997872 -0.04784780 -0.05597140 -0.06053896 155 ASP D CA  
12726 C C   . ASP D 155 ? 1.14516699 1.16778195 1.04864168 -0.03979122 -0.05780328 -0.04828339 155 ASP D C   
12727 O O   . ASP D 155 ? 1.14053035 1.15442705 1.03753507 -0.03569240 -0.04892093 -0.04300454 155 ASP D O   
12728 C CB  . ASP D 155 ? 1.18120289 1.19916368 1.06436908 -0.05264427 -0.06355530 -0.06841907 155 ASP D CB  
12729 C CG  . ASP D 155 ? 1.19394779 1.20662880 1.07727647 -0.06122671 -0.06199628 -0.08196034 155 ASP D CG  
12730 O OD1 . ASP D 155 ? 1.18126440 1.19142151 1.08437324 -0.06356011 -0.05561626 -0.08448311 155 ASP D OD1 
12731 O OD2 . ASP D 155 ? 1.21822584 1.22838390 1.08080113 -0.06563949 -0.06705740 -0.08974439 155 ASP D OD2 
12732 N N   . PHE D 156 ? 1.14327598 1.17911947 1.05402160 -0.03766147 -0.06945366 -0.04413898 156 PHE D N   
12733 C CA  . PHE D 156 ? 1.13816237 1.17720664 1.04729068 -0.02996412 -0.07301597 -0.03298693 156 PHE D CA  
12734 C C   . PHE D 156 ? 1.11641431 1.15137613 1.03924668 -0.02535670 -0.06256621 -0.02651050 156 PHE D C   
12735 O O   . PHE D 156 ? 1.11623454 1.14292359 1.02853966 -0.02121112 -0.05713376 -0.02008035 156 PHE D O   
12736 C CB  . PHE D 156 ? 1.13850451 1.19384384 1.05949187 -0.02826336 -0.08711522 -0.03105099 156 PHE D CB  
12737 C CG  . PHE D 156 ? 1.13513148 1.19323599 1.05633914 -0.01960007 -0.09167295 -0.01969378 156 PHE D CG  
12738 C CD1 . PHE D 156 ? 1.15452075 1.20893538 1.05336297 -0.01651272 -0.09885185 -0.01425811 156 PHE D CD1 
12739 C CD2 . PHE D 156 ? 1.11444426 1.17693675 1.05684125 -0.01457174 -0.08787933 -0.01428671 156 PHE D CD2 
12740 C CE1 . PHE D 156 ? 1.15311205 1.20765293 1.05254388 -0.00843148 -0.10256806 -0.00338706 156 PHE D CE1 
12741 C CE2 . PHE D 156 ? 1.11287630 1.17557538 1.05548215 -0.00652551 -0.09112968 -0.00455344 156 PHE D CE2 
12742 C CZ  . PHE D 156 ? 1.13209307 1.19056380 1.05413067 -0.00337402 -0.09866018 0.00102759  156 PHE D CZ  
12743 N N   . TYR D 157 ? 1.09962404 1.14056695 1.04546130 -0.02667823 -0.05982797 -0.02827941 157 TYR D N   
12744 C CA  . TYR D 157 ? 1.08039927 1.11880445 1.03915453 -0.02278561 -0.05115400 -0.02260282 157 TYR D CA  
12745 C C   . TYR D 157 ? 1.07987249 1.10429060 1.02912903 -0.02304949 -0.03962936 -0.02277698 157 TYR D C   
12746 O O   . TYR D 157 ? 1.07153583 1.09141660 1.02022183 -0.01851114 -0.03416416 -0.01618258 157 TYR D O   
12747 C CB  . TYR D 157 ? 1.06690812 1.11334836 1.04895294 -0.02572647 -0.04963350 -0.02549797 157 TYR D CB  
12748 C CG  . TYR D 157 ? 1.06304789 1.12568879 1.06078827 -0.02450401 -0.05883803 -0.02460642 157 TYR D CG  
12749 C CD1 . TYR D 157 ? 1.06321239 1.13169134 1.06020904 -0.01756226 -0.06554600 -0.01792089 157 TYR D CD1 
12750 C CD2 . TYR D 157 ? 1.05928814 1.13141966 1.07481837 -0.03013583 -0.06003211 -0.03022859 157 TYR D CD2 
12751 C CE1 . TYR D 157 ? 1.05972350 1.14406705 1.07395840 -0.01550159 -0.07363129 -0.01739646 157 TYR D CE1 
12752 C CE2 . TYR D 157 ? 1.05514359 1.14418375 1.08823144 -0.02901355 -0.06754783 -0.02982554 157 TYR D CE2 
12753 C CZ  . TYR D 157 ? 1.05519235 1.15088999 1.08809602 -0.02123494 -0.07454541 -0.02359628 157 TYR D CZ  
12754 O OH  . TYR D 157 ? 1.05148530 1.16471279 1.10388339 -0.01913573 -0.08176434 -0.02341247 157 TYR D OH  
12755 N N   . ASP D 158 ? 1.08936703 1.10740960 1.03292525 -0.02847825 -0.03602075 -0.03092845 158 ASP D N   
12756 C CA  . ASP D 158 ? 1.08979249 1.09563661 1.02780795 -0.02862417 -0.02494046 -0.03250026 158 ASP D CA  
12757 C C   . ASP D 158 ? 1.09848452 1.09821939 1.01766086 -0.02521133 -0.02220747 -0.02825934 158 ASP D C   
12758 O O   . ASP D 158 ? 1.09423542 1.08678102 1.01227129 -0.02316500 -0.01292850 -0.02616799 158 ASP D O   
12759 C CB  . ASP D 158 ? 1.10196579 1.10162866 1.03718984 -0.03481288 -0.02241120 -0.04300154 158 ASP D CB  
12760 C CG  . ASP D 158 ? 1.09420192 1.09605682 1.04876423 -0.03906477 -0.02176333 -0.04683781 158 ASP D CG  
12761 O OD1 . ASP D 158 ? 1.07804978 1.08641863 1.04878986 -0.03720074 -0.02182248 -0.04124182 158 ASP D OD1 
12762 O OD2 . ASP D 158 ? 1.10630190 1.10254812 1.05909550 -0.04477593 -0.02073927 -0.05584126 158 ASP D OD2 
12763 N N   . VAL D 159 ? 1.11216819 1.11501014 1.01659119 -0.02481833 -0.03039347 -0.02671476 159 VAL D N   
12764 C CA  . VAL D 159 ? 1.12366402 1.12018120 1.00836170 -0.02240352 -0.02789894 -0.02190583 159 VAL D CA  
12765 C C   . VAL D 159 ? 1.11042941 1.10793757 1.00202119 -0.01672879 -0.02689208 -0.01137060 159 VAL D C   
12766 O O   . VAL D 159 ? 1.11169529 1.10236144 0.99564856 -0.01504039 -0.01956383 -0.00718369 159 VAL D O   
12767 C CB  . VAL D 159 ? 1.14641058 1.14461172 1.01048136 -0.02419180 -0.03752553 -0.02322953 159 VAL D CB  
12768 C CG1 . VAL D 159 ? 1.15953147 1.15132570 1.00278568 -0.02150879 -0.03578304 -0.01575215 159 VAL D CG1 
12769 C CG2 . VAL D 159 ? 1.16289651 1.15789306 1.01660395 -0.03048721 -0.03705652 -0.03492399 159 VAL D CG2 
12770 N N   . ILE D 160 ? 1.09894574 1.10509872 1.00549495 -0.01408746 -0.03387777 -0.00769999 160 ILE D N   
12771 C CA  . ILE D 160 ? 1.08811378 1.09442234 1.00144529 -0.00872979 -0.03318186 0.00119341  160 ILE D CA  
12772 C C   . ILE D 160 ? 1.07540607 1.07578230 0.99560207 -0.00836400 -0.02180353 0.00218931  160 ILE D C   
12773 O O   . ILE D 160 ? 1.07736075 1.07154822 0.99014103 -0.00655968 -0.01691508 0.00729681  160 ILE D O   
12774 C CB  . ILE D 160 ? 1.07636178 1.09336376 1.00830460 -0.00590450 -0.04035771 0.00309004  160 ILE D CB  
12775 C CG1 . ILE D 160 ? 1.08919251 1.11393428 1.01659918 -0.00505285 -0.05299192 0.00328229  160 ILE D CG1 
12776 C CG2 . ILE D 160 ? 1.06496167 1.08015990 1.00477934 -0.00069070 -0.03742865 0.01061178  160 ILE D CG2 
12777 C CD1 . ILE D 160 ? 1.07810104 1.11618161 1.02736199 -0.00338795 -0.05934190 0.00239317  160 ILE D CD1 
12778 N N   . VAL D 161 ? 1.06380558 1.06625807 0.99841380 -0.01038450 -0.01800375 -0.00249233 161 VAL D N   
12779 C CA  . VAL D 161 ? 1.05132020 1.04980743 0.99496925 -0.00954898 -0.00895507 -0.00116554 161 VAL D CA  
12780 C C   . VAL D 161 ? 1.06007266 1.05035007 0.99179137 -0.01042091 -0.00105424 -0.00237063 161 VAL D C   
12781 O O   . VAL D 161 ? 1.05419040 1.04164851 0.98795128 -0.00841838 0.00469394  0.00195209  161 VAL D O   
12782 C CB  . VAL D 161 ? 1.04144359 1.04232740 1.00045884 -0.01184140 -0.00684568 -0.00549813 161 VAL D CB  
12783 C CG1 . VAL D 161 ? 1.03006411 1.03958941 1.00361431 -0.01064599 -0.01150070 -0.00316342 161 VAL D CG1 
12784 C CG2 . VAL D 161 ? 1.05256462 1.05179167 1.00763738 -0.01661244 -0.00773995 -0.01377961 161 VAL D CG2 
12785 N N   . GLU D 162 ? 1.07500947 1.06209075 0.99492639 -0.01368405 -0.00060217 -0.00888143 162 GLU D N   
12786 C CA  . GLU D 162 ? 1.08558691 1.06549382 0.99431455 -0.01465981 0.00795556  -0.01162508 162 GLU D CA  
12787 C C   . GLU D 162 ? 1.09196031 1.06935406 0.98844218 -0.01290992 0.01005043  -0.00476343 162 GLU D C   
12788 O O   . GLU D 162 ? 1.08994007 1.06417584 0.98761129 -0.01216186 0.01875503  -0.00312852 162 GLU D O   
12789 C CB  . GLU D 162 ? 1.10416949 1.08117688 0.99929655 -0.01869386 0.00664537  -0.02036153 162 GLU D CB  
12790 C CG  . GLU D 162 ? 1.11590159 1.08537340 1.00201762 -0.01986008 0.01713682  -0.02593281 162 GLU D CG  
12791 C CD  . GLU D 162 ? 1.13708735 1.10260224 1.00780857 -0.02422283 0.01611897  -0.03593978 162 GLU D CD  
12792 O OE1 . GLU D 162 ? 1.13637257 1.10324025 1.01449823 -0.02697549 0.01099791  -0.04184366 162 GLU D OE1 
12793 O OE2 . GLU D 162 ? 1.15590703 1.11679101 1.00671351 -0.02547982 0.02080255  -0.03829538 162 GLU D OE2 
12794 N N   . GLU D 163 ? 1.10115027 1.07998705 0.98638403 -0.01240098 0.00188222  -0.00062028 163 GLU D N   
12795 C CA  . GLU D 163 ? 1.11254311 1.08694065 0.98269659 -0.01146083 0.00306733  0.00636698  163 GLU D CA  
12796 C C   . GLU D 163 ? 1.09791017 1.07253373 0.98040056 -0.00822515 0.00463128  0.01424727  163 GLU D C   
12797 O O   . GLU D 163 ? 1.10248005 1.07232189 0.97895980 -0.00836166 0.01068887  0.01892998  163 GLU D O   
12798 C CB  . GLU D 163 ? 1.12908936 1.10414219 0.98335141 -0.01129726 -0.00755382 0.00920166  163 GLU D CB  
12799 C CG  . GLU D 163 ? 1.15056551 1.12365711 0.98520654 -0.01524472 -0.00899969 0.00231585  163 GLU D CG  
12800 C CD  . GLU D 163 ? 1.16976261 1.13482642 0.98295277 -0.01761806 0.00001630  0.00250587  163 GLU D CD  
12801 O OE1 . GLU D 163 ? 1.18420970 1.14708650 0.98513943 -0.02119540 0.00292556  -0.00597216 163 GLU D OE1 
12802 O OE2 . GLU D 163 ? 1.17233515 1.13304484 0.98032212 -0.01633051 0.00435045  0.01079439  163 GLU D OE2 
12803 N N   . VAL D 164 ? 1.08226597 1.06244910 0.98130798 -0.00580760 -0.00081144 0.01538913  164 VAL D N   
12804 C CA  . VAL D 164 ? 1.06848478 1.04885650 0.98001021 -0.00308023 0.00084561  0.02100606  164 VAL D CA  
12805 C C   . VAL D 164 ? 1.05996799 1.03880084 0.97912866 -0.00425193 0.01072048  0.01950506  164 VAL D C   
12806 O O   . VAL D 164 ? 1.05909741 1.03491604 0.97850913 -0.00400016 0.01519216  0.02406333  164 VAL D O   
12807 C CB  . VAL D 164 ? 1.05431700 1.04155874 0.98213899 -0.00068433 -0.00522825 0.02076424  164 VAL D CB  
12808 C CG1 . VAL D 164 ? 1.04002416 1.02723920 0.98088157 0.00128639  -0.00175213 0.02422118  164 VAL D CG1 
12809 C CG2 . VAL D 164 ? 1.06222451 1.05225646 0.98585367 0.00178706  -0.01525064 0.02358496  164 VAL D CG2 
12810 N N   . ARG D 165 ? 1.05491519 1.03576398 0.98106581 -0.00557410 0.01378790  0.01315346  165 ARG D N   
12811 C CA  . ARG D 165 ? 1.04740286 1.02766013 0.98283076 -0.00571240 0.02214780  0.01179813  165 ARG D CA  
12812 C C   . ARG D 165 ? 1.05956554 1.03577363 0.98399895 -0.00717611 0.02978835  0.01212787  165 ARG D C   
12813 O O   . ARG D 165 ? 1.05417061 1.03088021 0.98582238 -0.00686991 0.03569294  0.01461018  165 ARG D O   
12814 C CB  . ARG D 165 ? 1.04335594 1.02452290 0.98727763 -0.00642721 0.02380634  0.00528545  165 ARG D CB  
12815 C CG  . ARG D 165 ? 1.03551579 1.01654947 0.99136412 -0.00529858 0.03111833  0.00489242  165 ARG D CG  
12816 C CD  . ARG D 165 ? 1.03316593 1.01307261 0.99777967 -0.00545406 0.03229028  -0.00034679 165 ARG D CD  
12817 N NE  . ARG D 165 ? 1.02801812 1.00759959 1.00400615 -0.00341766 0.03862091  -0.00015034 165 ARG D NE  
12818 C CZ  . ARG D 165 ? 1.03499186 1.01079547 1.01321220 -0.00289090 0.04457876  -0.00541334 165 ARG D CZ  
12819 N NH1 . ARG D 165 ? 1.04862177 1.01973093 1.01638889 -0.00501148 0.04576074  -0.01218222 165 ARG D NH1 
12820 N NH2 . ARG D 165 ? 1.02952266 1.00626898 1.02077305 -0.00001588 0.04905449  -0.00417596 165 ARG D NH2 
12821 N N   . ARG D 166 ? 1.07708156 1.04993689 0.98405558 -0.00915357 0.02990146  0.00944373  166 ARG D N   
12822 C CA  . ARG D 166 ? 1.09083438 1.05993462 0.98578942 -0.01100044 0.03827225  0.00996941  166 ARG D CA  
12823 C C   . ARG D 166 ? 1.09143925 1.05870712 0.98391950 -0.01090687 0.03848417  0.01877777  166 ARG D C   
12824 O O   . ARG D 166 ? 1.08983672 1.05723286 0.98735893 -0.01184971 0.04640337  0.02080925  166 ARG D O   
12825 C CB  . ARG D 166 ? 1.11277950 1.07795894 0.98567724 -0.01351603 0.03766972  0.00594472  166 ARG D CB  
12826 C CG  . ARG D 166 ? 1.13011217 1.09106088 0.98737341 -0.01590575 0.04679373  0.00766062  166 ARG D CG  
12827 C CD  . ARG D 166 ? 1.15549099 1.11179030 0.98619276 -0.01867590 0.04513386  0.00531093  166 ARG D CD  
12828 N NE  . ARG D 166 ? 1.16284370 1.11871576 0.99021196 -0.02007891 0.04811380  -0.00568637 166 ARG D NE  
12829 C CZ  . ARG D 166 ? 1.16270077 1.11974227 0.99035579 -0.02039601 0.03970537  -0.01144345 166 ARG D CZ  
12830 N NH1 . ARG D 166 ? 1.15506518 1.11545300 0.98670614 -0.01907939 0.02769224  -0.00711177 166 ARG D NH1 
12831 N NH2 . ARG D 166 ? 1.17029786 1.12533319 0.99623591 -0.02207568 0.04373365  -0.02201612 166 ARG D NH2 
12832 N N   . MET D 167 ? 1.09504342 1.06058252 0.98056799 -0.00980019 0.02956861  0.02375180  167 MET D N   
12833 C CA  . MET D 167 ? 1.10019028 1.06117761 0.98067147 -0.00962577 0.02875177  0.03230894  167 MET D CA  
12834 C C   . MET D 167 ? 1.08334756 1.04649520 0.98243713 -0.00885160 0.03183338  0.03478963  167 MET D C   
12835 O O   . MET D 167 ? 1.08819687 1.04757535 0.98553669 -0.01065741 0.03660645  0.03971972  167 MET D O   
12836 C CB  . MET D 167 ? 1.10425079 1.06386733 0.97943693 -0.00688911 0.01733219  0.03663021  167 MET D CB  
12837 C CG  . MET D 167 ? 1.12625468 1.08253324 0.97914082 -0.00786153 0.01265025  0.03710427  167 MET D CG  
12838 S SD  . MET D 167 ? 1.12447572 1.08556283 0.98047382 -0.00377521 -0.00252278 0.03780884  167 MET D SD  
12839 C CE  . MET D 167 ? 1.12818897 1.08263493 0.98444539 0.00005749  -0.00681811 0.04903089  167 MET D CE  
12840 N N   . THR D 168 ? 1.06559479 1.03449762 0.98133618 -0.00671118 0.02882665  0.03146684  168 THR D N   
12841 C CA  . THR D 168 ? 1.05070567 1.02198899 0.98256004 -0.00576715 0.02940278  0.03359966  168 THR D CA  
12842 C C   . THR D 168 ? 1.04271328 1.01843524 0.98618603 -0.00691359 0.03700922  0.03021680  168 THR D C   
12843 O O   . THR D 168 ? 1.03935373 1.01596904 0.99015111 -0.00822250 0.04111098  0.03266133  168 THR D O   
12844 C CB  . THR D 168 ? 1.03827178 1.01310110 0.98025942 -0.00276850 0.02180537  0.03293171  168 THR D CB  
12845 O OG1 . THR D 168 ? 1.03031754 1.01017368 0.97956169 -0.00243436 0.02162839  0.02725055  168 THR D OG1 
12846 C CG2 . THR D 168 ? 1.04561019 1.01796210 0.97976637 -0.00058823 0.01384441  0.03593171  168 THR D CG2 
12847 N N   . GLY D 169 ? 1.04068482 1.01920760 0.98684418 -0.00636638 0.03859479  0.02443058  169 GLY D N   
12848 C CA  . GLY D 169 ? 1.03510869 1.01751387 0.99294800 -0.00629210 0.04543332  0.02123091  169 GLY D CA  
12849 C C   . GLY D 169 ? 1.01915228 1.00603175 0.99351096 -0.00409802 0.04214117  0.02093170  169 GLY D C   
12850 O O   . GLY D 169 ? 1.01330185 1.00410712 0.99981064 -0.00336199 0.04608633  0.02019370  169 GLY D O   
12851 N N   . PHE D 170 ? 1.01366818 1.00037658 0.98817629 -0.00299501 0.03492430  0.02162220  170 PHE D N   
12852 C CA  . PHE D 170 ? 1.00135744 0.99153894 0.98836720 -0.00140573 0.03199564  0.02135384  170 PHE D CA  
12853 C C   . PHE D 170 ? 1.00132167 0.99165601 0.99357927 -0.00067953 0.03478467  0.01693704  170 PHE D C   
12854 O O   . PHE D 170 ? 1.01047528 0.99782109 0.99532902 -0.00145601 0.03682001  0.01282921  170 PHE D O   
12855 C CB  . PHE D 170 ? 0.99760264 0.98806888 0.98325801 -0.00068777 0.02503055  0.02261051  170 PHE D CB  
12856 C CG  . PHE D 170 ? 0.99399722 0.98443633 0.98143148 -0.00024408 0.02264244  0.02675471  170 PHE D CG  
12857 C CD1 . PHE D 170 ? 0.98509431 0.97843570 0.98238009 0.00011271  0.02245755  0.02787181  170 PHE D CD1 
12858 C CD2 . PHE D 170 ? 1.00166082 0.98820633 0.98015857 -0.00019245 0.02040117  0.02951705  170 PHE D CD2 
12859 C CE1 . PHE D 170 ? 0.98381299 0.97608531 0.98208559 0.00004488  0.02059413  0.03045311  170 PHE D CE1 
12860 C CE2 . PHE D 170 ? 1.00029898 0.98486251 0.98084646 0.00030075  0.01863367  0.03279800  170 PHE D CE2 
12861 C CZ  . PHE D 170 ? 0.99129951 0.97866756 0.98178369 0.00020155  0.01894293  0.03267085  170 PHE D CZ  
12862 N N   . ASP D 171 ? 0.99280357 0.98585057 0.99732774 0.00081984  0.03478249  0.01790357  171 ASP D N   
12863 C CA  . ASP D 171 ? 0.99319321 0.98490262 1.00454354 0.00218268  0.03678462  0.01501547  171 ASP D CA  
12864 C C   . ASP D 171 ? 0.99511403 0.98380053 1.00233448 0.00097216  0.03315150  0.01237575  171 ASP D C   
12865 O O   . ASP D 171 ? 1.00135386 0.98599774 1.00852907 0.00069981  0.03526552  0.00805154  171 ASP D O   
12866 C CB  . ASP D 171 ? 0.98531121 0.98043364 1.00955272 0.00427759  0.03609320  0.01832177  171 ASP D CB  
12867 C CG  . ASP D 171 ? 0.98498237 0.98440552 1.01772904 0.00572779  0.04026295  0.01935399  171 ASP D CG  
12868 O OD1 . ASP D 171 ? 0.99175942 0.99000174 1.02577055 0.00673711  0.04603627  0.01585609  171 ASP D OD1 
12869 O OD2 . ASP D 171 ? 0.97879058 0.98330891 1.01779628 0.00574858  0.03791160  0.02307632  171 ASP D OD2 
12870 N N   . ARG D 172 ? 0.99066389 0.98148733 0.99536389 0.00009409  0.02791229  0.01452546  172 ARG D N   
12871 C CA  . ARG D 172 ? 0.99226737 0.98265964 0.99484950 -0.00152377 0.02422470  0.01203360  172 ARG D CA  
12872 C C   . ARG D 172 ? 0.99207443 0.98537040 0.98870629 -0.00183343 0.01930413  0.01346321  172 ARG D C   
12873 O O   . ARG D 172 ? 0.98658419 0.98211175 0.98498541 -0.00057201 0.01775487  0.01726153  172 ARG D O   
12874 C CB  . ARG D 172 ? 0.98616725 0.97737533 0.99781311 -0.00162558 0.02312969  0.01345397  172 ARG D CB  
12875 C CG  . ARG D 172 ? 0.98692769 0.97971004 0.99871439 -0.00405859 0.01961907  0.01128164  172 ARG D CG  
12876 C CD  . ARG D 172 ? 0.98189014 0.97613919 1.00128376 -0.00484482 0.01921463  0.01363540  172 ARG D CD  
12877 N NE  . ARG D 172 ? 0.98596197 0.97433275 1.00986779 -0.00557129 0.02227074  0.01313179  172 ARG D NE  
12878 C CZ  . ARG D 172 ? 0.98383844 0.97048050 1.01248515 -0.00398392 0.02375607  0.01742997  172 ARG D CZ  
12879 N NH1 . ARG D 172 ? 0.97748208 0.96851075 1.00647497 -0.00223609 0.02245316  0.02168097  172 ARG D NH1 
12880 N NH2 . ARG D 172 ? 0.98974866 0.96962661 1.02244377 -0.00411236 0.02616361  0.01749688  172 ARG D NH2 
12881 N N   . VAL D 173 ? 0.99959809 0.99257791 0.98947906 -0.00340224 0.01649900  0.01002749  173 VAL D N   
12882 C CA  . VAL D 173 ? 1.00066018 0.99731117 0.98716116 -0.00313708 0.01045066  0.01104793  173 VAL D CA  
12883 C C   . VAL D 173 ? 1.00119424 1.00125408 0.99238420 -0.00540371 0.00704900  0.00708384  173 VAL D C   
12884 O O   . VAL D 173 ? 1.00738180 1.00443900 0.99705237 -0.00794089 0.00865594  0.00241475  173 VAL D O   
12885 C CB  . VAL D 173 ? 1.01206350 1.00617385 0.98489648 -0.00302424 0.00897765  0.01149131  173 VAL D CB  
12886 C CG1 . VAL D 173 ? 1.01538908 1.01335442 0.98532909 -0.00198970 0.00132702  0.01277474  173 VAL D CG1 
12887 C CG2 . VAL D 173 ? 1.01259077 1.00329638 0.98174161 -0.00181707 0.01318725  0.01571453  173 VAL D CG2 
12888 N N   . MET D 174 ? 0.99562144 1.00195348 0.99341965 -0.00468224 0.00287642  0.00849658  174 MET D N   
12889 C CA  . MET D 174 ? 0.99610913 1.00772405 1.00054681 -0.00743154 -0.00024358 0.00481493  174 MET D CA  
12890 C C   . MET D 174 ? 0.99530840 1.01512778 1.00306070 -0.00557340 -0.00656274 0.00582717  174 MET D C   
12891 O O   . MET D 174 ? 0.99180907 1.01257861 0.99985766 -0.00176892 -0.00747374 0.00984574  174 MET D O   
12892 C CB  . MET D 174 ? 0.98916358 1.00135815 1.00432813 -0.00925582 0.00353981  0.00497355  174 MET D CB  
12893 C CG  . MET D 174 ? 0.98105675 0.99247086 0.99918085 -0.00658148 0.00672291  0.00979786  174 MET D CG  
12894 S SD  . MET D 174 ? 0.97766846 0.98873228 1.00492990 -0.00942382 0.01066122  0.01044369  174 MET D SD  
12895 C CE  . MET D 174 ? 0.97064948 0.98179382 0.99824494 -0.00623177 0.01279720  0.01580414  174 MET D CE  
12896 N N   . LEU D 175 ? 0.99950796 1.02522051 1.01112902 -0.00846963 -0.01087775 0.00161795  175 LEU D N   
12897 C CA  . LEU D 175 ? 1.00039589 1.03602672 1.01761532 -0.00682416 -0.01792030 0.00156179  175 LEU D CA  
12898 C C   . LEU D 175 ? 0.99293494 1.03739595 1.02645707 -0.00899257 -0.01670633 -0.00018209 175 LEU D C   
12899 O O   . LEU D 175 ? 0.99448633 1.03964221 1.03288066 -0.01435864 -0.01506098 -0.00418574 175 LEU D O   
12900 C CB  . LEU D 175 ? 1.01296270 1.05015230 1.02201462 -0.00906912 -0.02453748 -0.00228100 175 LEU D CB  
12901 C CG  . LEU D 175 ? 1.01694012 1.06499481 1.03060639 -0.00678027 -0.03394162 -0.00203568 175 LEU D CG  
12902 C CD1 . LEU D 175 ? 1.01474738 1.06243145 1.02755380 0.00015348  -0.03567985 0.00441407  175 LEU D CD1 
12903 C CD2 . LEU D 175 ? 1.03215349 1.07981026 1.03304207 -0.00904604 -0.04081549 -0.00522296 175 LEU D CD2 
12904 N N   . HIS D 176 ? 0.98630726 1.03650486 1.02781379 -0.00497689 -0.01668632 0.00275579  176 HIS D N   
12905 C CA  . HIS D 176 ? 0.98032564 1.04026294 1.03718662 -0.00646929 -0.01466559 0.00133171  176 HIS D CA  
12906 C C   . HIS D 176 ? 0.98231393 1.05535436 1.04936838 -0.00405215 -0.02182537 -0.00022298 176 HIS D C   
12907 O O   . HIS D 176 ? 0.98394269 1.05758548 1.04884374 0.00203679  -0.02589638 0.00260691  176 HIS D O   
12908 C CB  . HIS D 176 ? 0.97306728 1.03101182 1.03219259 -0.00341805 -0.00879757 0.00475122  176 HIS D CB  
12909 C CG  . HIS D 176 ? 0.97096449 1.01807213 1.02214432 -0.00500263 -0.00268489 0.00699243  176 HIS D CG  
12910 N ND1 . HIS D 176 ? 0.97115129 1.01540101 1.02423608 -0.01006585 0.00169584  0.00602960  176 HIS D ND1 
12911 C CD2 . HIS D 176 ? 0.96955621 1.00852656 1.01222515 -0.00215294 -0.00062184 0.01032440  176 HIS D CD2 
12912 C CE1 . HIS D 176 ? 0.96987998 1.00510764 1.01593423 -0.00937431 0.00556380  0.00899405  176 HIS D CE1 
12913 N NE2 . HIS D 176 ? 0.96826530 1.00107670 1.00855303 -0.00489280 0.00430541  0.01134872  176 HIS D NE2 
12914 N N   . ARG D 177 ? 0.98314267 1.06652391 1.06228268 -0.00889731 -0.02339285 -0.00457614 177 ARG D N   
12915 C CA  . ARG D 177 ? 0.98354143 1.08275604 1.07770026 -0.00680864 -0.02936470 -0.00640100 177 ARG D CA  
12916 C C   . ARG D 177 ? 0.97628587 1.08462560 1.08700311 -0.00848679 -0.02237611 -0.00746883 177 ARG D C   
12917 O O   . ARG D 177 ? 0.97452050 1.07909060 1.08598280 -0.01455086 -0.01539678 -0.00836712 177 ARG D O   
12918 C CB  . ARG D 177 ? 0.99148357 1.09848046 1.08881700 -0.01162412 -0.03729679 -0.01124078 177 ARG D CB  
12919 C CG  . ARG D 177 ? 0.99134821 1.11791146 1.10864997 -0.01009478 -0.04358949 -0.01357040 177 ARG D CG  
12920 C CD  . ARG D 177 ? 1.00049698 1.13639677 1.12119305 -0.01468787 -0.05337963 -0.01849056 177 ARG D CD  
12921 N NE  . ARG D 177 ? 1.00283229 1.13517499 1.12367344 -0.02483156 -0.04926062 -0.02361181 177 ARG D NE  
12922 C CZ  . ARG D 177 ? 1.01321936 1.13799417 1.12085724 -0.02988123 -0.05330640 -0.02737619 177 ARG D CZ  
12923 N NH1 . ARG D 177 ? 1.02166176 1.13940394 1.11102855 -0.02577194 -0.05980749 -0.02561766 177 ARG D NH1 
12924 N NH2 . ARG D 177 ? 1.01678181 1.13967729 1.12856126 -0.03925785 -0.04999667 -0.03291541 177 ARG D NH2 
12925 N N   . PHE D 178 ? 0.97391617 1.09371853 1.09743786 -0.00290066 -0.02409996 -0.00722272 178 PHE D N   
12926 C CA  . PHE D 178 ? 0.96891117 1.09970152 1.10912836 -0.00437548 -0.01712755 -0.00906801 178 PHE D CA  
12927 C C   . PHE D 178 ? 0.97079533 1.11981177 1.13035285 -0.00838389 -0.02155231 -0.01380840 178 PHE D C   
12928 O O   . PHE D 178 ? 0.97514886 1.13206244 1.13885701 -0.00535105 -0.03185681 -0.01487590 178 PHE D O   
12929 C CB  . PHE D 178 ? 0.96631533 1.09855688 1.11006308 0.00422468  -0.01493847 -0.00704392 178 PHE D CB  
12930 C CG  . PHE D 178 ? 0.96536577 1.08024549 1.09092271 0.00705000  -0.01109307 -0.00299159 178 PHE D CG  
12931 C CD1 . PHE D 178 ? 0.96275306 1.06878054 1.08012366 0.00218381  -0.00272495 -0.00194065 178 PHE D CD1 
12932 C CD2 . PHE D 178 ? 0.96859497 1.07560885 1.08487058 0.01399256  -0.01646176 0.00016180  178 PHE D CD2 
12933 C CE1 . PHE D 178 ? 0.96218818 1.05392087 1.06424987 0.00437390  -0.00018770 0.00149473  178 PHE D CE1 
12934 C CE2 . PHE D 178 ? 0.96818370 1.05996084 1.06895387 0.01533798  -0.01294235 0.00349521  178 PHE D CE2 
12935 C CZ  . PHE D 178 ? 0.96443582 1.04954803 1.05890620 0.01060335  -0.00510499 0.00382718  178 PHE D CZ  
12936 N N   . ASP D 179 ? 0.96886921 1.12426722 1.13967824 -0.01565727 -0.01386698 -0.01629866 179 ASP D N   
12937 C CA  . ASP D 179 ? 0.97060573 1.14437366 1.16234004 -0.02113810 -0.01637857 -0.02121927 179 ASP D CA  
12938 C C   . ASP D 179 ? 0.96704537 1.15849876 1.17932057 -0.01546287 -0.01427655 -0.02240164 179 ASP D C   
12939 O O   . ASP D 179 ? 0.96495998 1.15312135 1.17353880 -0.00641645 -0.01358070 -0.01978385 179 ASP D O   
12940 C CB  . ASP D 179 ? 0.97276866 1.14329123 1.16628110 -0.03265864 -0.00904717 -0.02312123 179 ASP D CB  
12941 C CG  . ASP D 179 ? 0.97023040 1.13589942 1.16283190 -0.03506348 0.00415301  -0.02044659 179 ASP D CG  
12942 O OD1 . ASP D 179 ? 0.96679044 1.14245951 1.16940761 -0.03038148 0.00867513  -0.02031334 179 ASP D OD1 
12943 O OD2 . ASP D 179 ? 0.97344309 1.12509978 1.15510762 -0.04162584 0.00973717  -0.01862559 179 ASP D OD2 
12944 N N   . GLU D 180 ? 0.96740651 1.17769587 1.20231509 -0.02091660 -0.01311015 -0.02682901 180 GLU D N   
12945 C CA  . GLU D 180 ? 0.96546459 1.19670761 1.22411621 -0.01473323 -0.01413017 -0.02916810 180 GLU D CA  
12946 C C   . GLU D 180 ? 0.96213806 1.19336116 1.22404099 -0.01268881 -0.00027583 -0.02844867 180 GLU D C   
12947 O O   . GLU D 180 ? 0.96096224 1.20722008 1.24109602 -0.00630257 0.00166833  -0.03056294 180 GLU D O   
12948 C CB  . GLU D 180 ? 0.96775091 1.22126222 1.25112164 -0.02140108 -0.01913709 -0.03464008 180 GLU D CB  
12949 C CG  . GLU D 180 ? 0.96978229 1.22156715 1.25509453 -0.03534071 -0.01114316 -0.03693555 180 GLU D CG  
12950 C CD  . GLU D 180 ? 0.97418046 1.20475197 1.23621869 -0.04204924 -0.01337975 -0.03566337 180 GLU D CD  
12951 O OE1 . GLU D 180 ? 0.97653013 1.19782007 1.22311652 -0.03729720 -0.02361810 -0.03443042 180 GLU D OE1 
12952 O OE2 . GLU D 180 ? 0.97659296 1.19848812 1.23482072 -0.05167710 -0.00413247 -0.03550700 180 GLU D OE2 
12953 N N   . ASN D 181 ? 0.96210158 1.17625117 1.20580018 -0.01772323 0.00912071  -0.02557945 181 ASN D N   
12954 C CA  . ASN D 181 ? 0.96141309 1.17205846 1.20164466 -0.01579619 0.02155106  -0.02440534 181 ASN D CA  
12955 C C   . ASN D 181 ? 0.96075982 1.14998901 1.17582428 -0.01007325 0.02147880  -0.01988566 181 ASN D C   
12956 O O   . ASN D 181 ? 0.96160460 1.14484644 1.16909671 -0.00868087 0.03051315  -0.01881304 181 ASN D O   
12957 C CB  . ASN D 181 ? 0.96448588 1.17454898 1.20512509 -0.02691455 0.03341605  -0.02427209 181 ASN D CB  
12958 C CG  . ASN D 181 ? 0.96613067 1.19676650 1.23208833 -0.03466032 0.03451832  -0.02878128 181 ASN D CG  
12959 O OD1 . ASN D 181 ? 0.96874654 1.19739127 1.23522282 -0.04336964 0.03105647  -0.02939181 181 ASN D OD1 
12960 N ND2 . ASN D 181 ? 0.96506548 1.21632838 1.25376594 -0.03081658 0.03784809  -0.03267577 181 ASN D ND2 
12961 N N   . ASN D 182 ? 0.96050292 1.13907194 1.16286802 -0.00732386 0.01128427  -0.01760736 182 ASN D N   
12962 C CA  . ASN D 182 ? 0.96017301 1.11995590 1.14085305 -0.00212976 0.00978610  -0.01348185 182 ASN D CA  
12963 C C   . ASN D 182 ? 0.96070629 1.10451841 1.12347186 -0.00888298 0.01522685  -0.01041627 182 ASN D C   
12964 O O   . ASN D 182 ? 0.96033794 1.08952832 1.10621524 -0.00571599 0.01558711  -0.00710552 182 ASN D O   
12965 C CB  . ASN D 182 ? 0.96011502 1.11842120 1.14034855 0.00612929  0.01421860  -0.01333802 182 ASN D CB  
12966 C CG  . ASN D 182 ? 0.96096754 1.13393390 1.16015589 0.01436006  0.00930143  -0.01607793 182 ASN D CG  
12967 O OD1 . ASN D 182 ? 0.96210575 1.13984859 1.16633093 0.01722127  -0.00152740 -0.01569180 182 ASN D OD1 
12968 N ND2 . ASN D 182 ? 0.96192205 1.14254451 1.17185509 0.01809851  0.01731264  -0.01901671 182 ASN D ND2 
12969 N N   . HIS D 183 ? 0.96258378 1.10877001 1.12961686 -0.01806081 0.01907729  -0.01131105 183 HIS D N   
12970 C CA  . HIS D 183 ? 0.96485299 1.09477496 1.11566412 -0.02369077 0.02266863  -0.00788802 183 HIS D CA  
12971 C C   . HIS D 183 ? 0.96510190 1.08417904 1.10391438 -0.02217752 0.01395868  -0.00696647 183 HIS D C   
12972 O O   . HIS D 183 ? 0.96584648 1.09202015 1.11098599 -0.02116178 0.00582011  -0.00970880 183 HIS D O   
12973 C CB  . HIS D 183 ? 0.96930665 1.10260749 1.12797546 -0.03395911 0.02881660  -0.00874776 183 HIS D CB  
12974 C CG  . HIS D 183 ? 0.97088683 1.11627340 1.14180315 -0.03645555 0.03836646  -0.00982055 183 HIS D CG  
12975 N ND1 . HIS D 183 ? 0.96999300 1.11825848 1.13949680 -0.03091349 0.04407076  -0.00945470 183 HIS D ND1 
12976 C CD2 . HIS D 183 ? 0.97490549 1.13057375 1.16035664 -0.04488350 0.04365239  -0.01187803 183 HIS D CD2 
12977 C CE1 . HIS D 183 ? 0.97355503 1.13401771 1.15588379 -0.03560880 0.05306813  -0.01132622 183 HIS D CE1 
12978 N NE2 . HIS D 183 ? 0.97629529 1.14176059 1.16900456 -0.04433960 0.05307956  -0.01246960 183 HIS D NE2 
12979 N N   . GLY D 184 ? 0.96551287 1.06819296 1.08697498 -0.02174029 0.01574118  -0.00313577 184 GLY D N   
12980 C CA  . GLY D 184 ? 0.96656656 1.05831492 1.07559729 -0.02011128 0.00954192  -0.00223885 184 GLY D CA  
12981 C C   . GLY D 184 ? 0.97172827 1.06034327 1.08133149 -0.02728873 0.00785685  -0.00469273 184 GLY D C   
12982 O O   . GLY D 184 ? 0.97471994 1.06499851 1.09141386 -0.03416533 0.01286033  -0.00553332 184 GLY D O   
12983 N N   . ASP D 185 ? 0.97455949 1.05810893 1.07612085 -0.02589849 0.00105113  -0.00607654 185 ASP D N   
12984 C CA  . ASP D 185 ? 0.98154593 1.05910313 1.08001089 -0.03191394 -0.00085497 -0.00935998 185 ASP D CA  
12985 C C   . ASP D 185 ? 0.98419547 1.05060267 1.06659269 -0.02805321 -0.00451939 -0.00857827 185 ASP D C   
12986 O O   . ASP D 185 ? 0.98498726 1.05540824 1.06384480 -0.02362559 -0.01106097 -0.00889829 185 ASP D O   
12987 C CB  . ASP D 185 ? 0.98582292 1.07649755 1.09660149 -0.03625886 -0.00706426 -0.01512185 185 ASP D CB  
12988 C CG  . ASP D 185 ? 0.99539423 1.07935572 1.10273027 -0.04343028 -0.00915681 -0.02001369 185 ASP D CG  
12989 O OD1 . ASP D 185 ? 0.99888808 1.06731403 1.09511209 -0.04466218 -0.00497299 -0.01890133 185 ASP D OD1 
12990 O OD2 . ASP D 185 ? 1.00038826 1.09501410 1.11704719 -0.04781584 -0.01518371 -0.02544695 185 ASP D OD2 
12991 N N   . VAL D 186 ? 0.98663247 1.03915858 1.05971229 -0.02946482 0.00004922  -0.00710582 186 VAL D N   
12992 C CA  . VAL D 186 ? 0.98979115 1.03235495 1.04882026 -0.02623737 -0.00172048 -0.00675083 186 VAL D CA  
12993 C C   . VAL D 186 ? 0.99983263 1.04167855 1.05576563 -0.03034474 -0.00651657 -0.01295428 186 VAL D C   
12994 O O   . VAL D 186 ? 1.00645638 1.04149866 1.06299233 -0.03571794 -0.00387576 -0.01639741 186 VAL D O   
12995 C CB  . VAL D 186 ? 0.98918295 1.01889825 1.04170179 -0.02548038 0.00471991  -0.00325919 186 VAL D CB  
12996 C CG1 . VAL D 186 ? 0.99138778 1.01340795 1.03140712 -0.02148396 0.00377113  -0.00269970 186 VAL D CG1 
12997 C CG2 . VAL D 186 ? 0.98176992 1.01268137 1.03726864 -0.02309699 0.00911514  0.00218393  186 VAL D CG2 
12998 N N   . ILE D 187 ? 1.00275755 1.05133176 1.05502701 -0.02784701 -0.01399272 -0.01442663 187 ILE D N   
12999 C CA  . ILE D 187 ? 1.01362348 1.06512427 1.06377971 -0.03222778 -0.02034142 -0.02082682 187 ILE D CA  
13000 C C   . ILE D 187 ? 1.02333236 1.06276488 1.05569172 -0.03167553 -0.02020413 -0.02277252 187 ILE D C   
13001 O O   . ILE D 187 ? 1.03507805 1.07238829 1.06261396 -0.03649909 -0.02315474 -0.02930252 187 ILE D O   
13002 C CB  . ILE D 187 ? 1.01416743 1.08075762 1.07048523 -0.03002044 -0.02962282 -0.02129737 187 ILE D CB  
13003 C CG1 . ILE D 187 ? 1.01414514 1.07958257 1.05953002 -0.02217872 -0.03353951 -0.01619232 187 ILE D CG1 
13004 C CG2 . ILE D 187 ? 1.00537527 1.08495462 1.08167768 -0.03098142 -0.02812258 -0.02058205 187 ILE D CG2 
13005 C CD1 . ILE D 187 ? 1.01774836 1.09651053 1.06842470 -0.01918480 -0.04375637 -0.01611843 187 ILE D CD1 
13006 N N   . ALA D 188 ? 1.01959026 1.05159640 1.04248381 -0.02624011 -0.01647871 -0.01770893 188 ALA D N   
13007 C CA  . ALA D 188 ? 1.02862310 1.04968750 1.03590906 -0.02565807 -0.01423652 -0.01935790 188 ALA D CA  
13008 C C   . ALA D 188 ? 1.02107501 1.03447998 1.02589834 -0.02138080 -0.00701774 -0.01386438 188 ALA D C   
13009 O O   . ALA D 188 ? 1.01015711 1.02715087 1.02202511 -0.01831030 -0.00572181 -0.00852863 188 ALA D O   
13010 C CB  . ALA D 188 ? 1.03807402 1.06196117 1.03248131 -0.02371118 -0.02130100 -0.01961073 188 ALA D CB  
13011 N N   . GLU D 189 ? 1.02808630 1.03158545 1.02326798 -0.02131926 -0.00236755 -0.01584036 189 GLU D N   
13012 C CA  . GLU D 189 ? 1.02191615 1.01906347 1.01750815 -0.01793581 0.00452129  -0.01160160 189 GLU D CA  
13013 C C   . GLU D 189 ? 1.03217757 1.02090013 1.01657093 -0.01746329 0.00897112  -0.01475116 189 GLU D C   
13014 O O   . GLU D 189 ? 1.04404187 1.02808392 1.02359474 -0.02080391 0.00954330  -0.02164661 189 GLU D O   
13015 C CB  . GLU D 189 ? 1.01611042 1.01051807 1.02371860 -0.01939462 0.00874692  -0.01066914 189 GLU D CB  
13016 C CG  . GLU D 189 ? 1.01091111 0.99959588 1.02032220 -0.01580214 0.01466665  -0.00620488 189 GLU D CG  
13017 C CD  . GLU D 189 ? 1.00731754 0.99317938 1.02698874 -0.01699507 0.01761507  -0.00379489 189 GLU D CD  
13018 O OE1 . GLU D 189 ? 1.01440215 0.99601007 1.03759456 -0.02111294 0.01837452  -0.00776199 189 GLU D OE1 
13019 O OE2 . GLU D 189 ? 0.99921155 0.98653769 1.02253616 -0.01425176 0.01900397  0.00205837  189 GLU D OE2 
13020 N N   . ASP D 190 ? 1.02830398 1.01543665 1.00924921 -0.01358810 0.01255724  -0.01009703 190 ASP D N   
13021 C CA  . ASP D 190 ? 1.03554678 1.01591718 1.01012182 -0.01250006 0.01911651  -0.01216203 190 ASP D CA  
13022 C C   . ASP D 190 ? 1.02476501 1.00466609 1.00877798 -0.00901408 0.02390911  -0.00679751 190 ASP D C   
13023 O O   . ASP D 190 ? 1.01498628 0.99949968 1.00244522 -0.00710942 0.02191155  -0.00094803 190 ASP D O   
13024 C CB  . ASP D 190 ? 1.04594147 1.02612090 1.00463200 -0.01229902 0.01843249  -0.01238365 190 ASP D CB  
13025 C CG  . ASP D 190 ? 1.05911946 1.03269196 1.00852251 -0.01280034 0.02549866  -0.01755562 190 ASP D CG  
13026 O OD1 . ASP D 190 ? 1.06366754 1.03212345 1.01745486 -0.01388763 0.02929195  -0.02338938 190 ASP D OD1 
13027 O OD2 . ASP D 190 ? 1.06618237 1.03920650 1.00395703 -0.01214549 0.02774608  -0.01574884 190 ASP D OD2 
13028 N N   . LYS D 191 ? 1.02793121 1.00213778 1.01661122 -0.00809132 0.02986474  -0.00924300 191 LYS D N   
13029 C CA  . LYS D 191 ? 1.01931763 0.99351698 1.01894987 -0.00480962 0.03322206  -0.00458097 191 LYS D CA  
13030 C C   . LYS D 191 ? 1.02722216 0.99597722 1.02864957 -0.00274983 0.04028797  -0.00822024 191 LYS D C   
13031 O O   . LYS D 191 ? 1.03974950 1.00336254 1.03407538 -0.00438592 0.04290520  -0.01514488 191 LYS D O   
13032 C CB  . LYS D 191 ? 1.01410902 0.98720020 1.02370846 -0.00557804 0.03125606  -0.00262124 191 LYS D CB  
13033 C CG  . LYS D 191 ? 1.02418506 0.99012643 1.03467238 -0.00864198 0.03216919  -0.00864760 191 LYS D CG  
13034 C CD  . LYS D 191 ? 1.02290428 0.98397869 1.04396141 -0.00854605 0.03330890  -0.00581381 191 LYS D CD  
13035 C CE  . LYS D 191 ? 1.03590310 0.98687136 1.05828404 -0.01140267 0.03568424  -0.01218269 191 LYS D CE  
13036 N NZ  . LYS D 191 ? 1.04561603 0.98927736 1.06705570 -0.00823170 0.04142524  -0.01675636 191 LYS D NZ  
13037 N N   . ARG D 192 ? 1.02096820 0.99119765 1.03255391 0.00092737  0.04318404  -0.00403931 192 ARG D N   
13038 C CA  . ARG D 192 ? 1.02779722 0.99398434 1.04555666 0.00407565  0.04991984  -0.00711780 192 ARG D CA  
13039 C C   . ARG D 192 ? 1.03550124 0.99251580 1.05769444 0.00375183  0.05067555  -0.01103809 192 ARG D C   
13040 O O   . ARG D 192 ? 1.03155494 0.98704517 1.05706513 0.00202912  0.04632792  -0.00819423 192 ARG D O   
13041 C CB  . ARG D 192 ? 1.01950061 0.99068469 1.04999924 0.00835814  0.05126363  -0.00132319 192 ARG D CB  
13042 C CG  . ARG D 192 ? 1.01228213 0.99201339 1.04118502 0.00819512  0.05087520  0.00274542  192 ARG D CG  
13043 C CD  . ARG D 192 ? 1.00717068 0.99222261 1.05067492 0.01220628  0.05279281  0.00650478  192 ARG D CD  
13044 N NE  . ARG D 192 ? 1.00563967 0.98802179 1.06031477 0.01543380  0.05048984  0.00930031  192 ARG D NE  
13045 C CZ  . ARG D 192 ? 0.99754781 0.98394912 1.05822217 0.01637557  0.04512568  0.01579385  192 ARG D CZ  
13046 N NH1 . ARG D 192 ? 0.98959804 0.98347420 1.04857063 0.01467769  0.04215787  0.01922134  192 ARG D NH1 
13047 N NH2 . ARG D 192 ? 0.99944550 0.98136914 1.06665874 0.01873681  0.04281940  0.01880506  192 ARG D NH2 
13048 N N   . ASP D 193 ? 1.04796171 0.99838078 1.07020795 0.00520507  0.05695556  -0.01778264 193 ASP D N   
13049 C CA  . ASP D 193 ? 1.05885720 0.99809396 1.08437657 0.00452775  0.05846862  -0.02285932 193 ASP D CA  
13050 C C   . ASP D 193 ? 1.05318773 0.98957115 1.09208226 0.00721158  0.05623958  -0.01584214 193 ASP D C   
13051 O O   . ASP D 193 ? 1.05807865 0.98673177 1.09828305 0.00433137  0.05428636  -0.01650339 193 ASP D O   
13052 C CB  . ASP D 193 ? 1.07408690 1.00649405 1.09872782 0.00684512  0.06671557  -0.03147734 193 ASP D CB  
13053 C CG  . ASP D 193 ? 1.08432353 1.01751971 1.09157944 0.00284848  0.06865688  -0.03910945 193 ASP D CG  
13054 O OD1 . ASP D 193 ? 1.08139002 1.01854253 1.07772410 -0.00201888 0.06224874  -0.03826275 193 ASP D OD1 
13055 O OD2 . ASP D 193 ? 1.09602559 1.02665770 1.10035753 0.00484617  0.07654918  -0.04553917 193 ASP D OD2 
13056 N N   . ASP D 194 ? 1.04380047 0.98691702 1.09165967 0.01194806  0.05599915  -0.00877951 194 ASP D N   
13057 C CA  . ASP D 194 ? 1.04197001 0.98204714 1.10182691 0.01568254  0.05416111  -0.00187103 194 ASP D CA  
13058 C C   . ASP D 194 ? 1.03148520 0.97625202 1.08984578 0.01303999  0.04749212  0.00598475  194 ASP D C   
13059 O O   . ASP D 194 ? 1.03199410 0.97359872 1.09726679 0.01525472  0.04541159  0.01238383  194 ASP D O   
13060 C CB  . ASP D 194 ? 1.03942108 0.98528665 1.11087310 0.02238523  0.05672094  0.00118768  194 ASP D CB  
13061 C CG  . ASP D 194 ? 1.02722323 0.98685533 1.09716952 0.02207422  0.05509872  0.00447107  194 ASP D CG  
13062 O OD1 . ASP D 194 ? 1.01772976 0.98242360 1.08232784 0.01887569  0.04949790  0.00922630  194 ASP D OD1 
13063 O OD2 . ASP D 194 ? 1.02816379 0.99326092 1.10326886 0.02499077  0.05990189  0.00220147  194 ASP D OD2 
13064 N N   . MET D 195 ? 1.02375722 0.97577447 1.07284224 0.00875953  0.04443911  0.00553011  195 MET D N   
13065 C CA  . MET D 195 ? 1.01439095 0.97183818 1.06173599 0.00640148  0.03914694  0.01162523  195 MET D CA  
13066 C C   . MET D 195 ? 1.01942611 0.97075272 1.06464827 0.00159695  0.03786301  0.01022539  195 MET D C   
13067 O O   . MET D 195 ? 1.02839029 0.97350252 1.07089019 -0.00107626 0.03984869  0.00337918  195 MET D O   
13068 C CB  . MET D 195 ? 1.00555563 0.97262853 1.04543841 0.00455591  0.03676045  0.01142541  195 MET D CB  
13069 C CG  . MET D 195 ? 0.99941313 0.97354603 1.04246771 0.00796348  0.03735124  0.01454196  195 MET D CG  
13070 S SD  . MET D 195 ? 0.99233824 0.97474265 1.02630258 0.00572288  0.03528364  0.01464815  195 MET D SD  
13071 C CE  . MET D 195 ? 0.98307765 0.97011846 1.01836884 0.00488196  0.02971784  0.02080864  195 MET D CE  
13072 N N   . GLU D 196 ? 1.01503241 0.96829581 1.06142092 -0.00000781 0.03487624  0.01632546  196 GLU D N   
13073 C CA  . GLU D 196 ? 1.02047086 0.96867901 1.06667864 -0.00519364 0.03458562  0.01562410  196 GLU D CA  
13074 C C   . GLU D 196 ? 1.01615584 0.97168314 1.05697000 -0.00975504 0.03231094  0.01069092  196 GLU D C   
13075 O O   . GLU D 196 ? 1.00686181 0.97182751 1.04414117 -0.00876829 0.02984023  0.01182704  196 GLU D O   
13076 C CB  . GLU D 196 ? 1.02000034 0.96746582 1.06836176 -0.00580333 0.03334771  0.02382848  196 GLU D CB  
13077 C CG  . GLU D 196 ? 1.00904167 0.96766132 1.05390692 -0.00596364 0.03033216  0.02788422  196 GLU D CG  
13078 C CD  . GLU D 196 ? 1.01243865 0.96872211 1.05743980 -0.00618584 0.02984087  0.03595722  196 GLU D CD  
13079 O OE1 . GLU D 196 ? 1.00840878 0.96916670 1.05222583 -0.00266749 0.02760259  0.04084063  196 GLU D OE1 
13080 O OE2 . GLU D 196 ? 1.02119637 0.97031826 1.06716990 -0.01010648 0.03175360  0.03748368  196 GLU D OE2 
13081 N N   . PRO D 197 ? 1.02395034 0.97528493 1.06457925 -0.01483571 0.03260791  0.00498864  197 PRO D N   
13082 C CA  . PRO D 197 ? 1.02127385 0.98068196 1.05809021 -0.01883252 0.02926085  0.00024415  197 PRO D CA  
13083 C C   . PRO D 197 ? 1.01438153 0.98162144 1.05478084 -0.02170581 0.02718594  0.00439752  197 PRO D C   
13084 O O   . PRO D 197 ? 1.01764774 0.98059064 1.06276155 -0.02398662 0.02924393  0.00824764  197 PRO D O   
13085 C CB  . PRO D 197 ? 1.03441644 0.98579729 1.07092726 -0.02336335 0.03034336  -0.00778111 197 PRO D CB  
13086 C CG  . PRO D 197 ? 1.04271126 0.98198944 1.08576548 -0.02398764 0.03416327  -0.00505154 197 PRO D CG  
13087 C CD  . PRO D 197 ? 1.03714383 0.97561902 1.08189261 -0.01718883 0.03566160  0.00267439  197 PRO D CD  
13088 N N   . TYR D 198 ? 1.00639224 0.98466474 1.04425263 -0.02132884 0.02354150  0.00376368  198 TYR D N   
13089 C CA  . TYR D 198 ? 1.00050485 0.98788196 1.04266357 -0.02364120 0.02195509  0.00597690  198 TYR D CA  
13090 C C   . TYR D 198 ? 1.00315261 0.99718380 1.04788840 -0.02812734 0.01848586  -0.00010868 198 TYR D C   
13091 O O   . TYR D 198 ? 0.99851531 1.00236714 1.04875970 -0.02981436 0.01691773  0.00046882  198 TYR D O   
13092 C CB  . TYR D 198 ? 0.99056941 0.98501885 1.02996886 -0.01901061 0.02049289  0.01022546  198 TYR D CB  
13093 C CG  . TYR D 198 ? 0.98838985 0.97880363 1.02687132 -0.01585734 0.02292408  0.01639903  198 TYR D CG  
13094 C CD1 . TYR D 198 ? 0.99263495 0.97849363 1.03399992 -0.01787891 0.02566672  0.02046616  198 TYR D CD1 
13095 C CD2 . TYR D 198 ? 0.98334163 0.97499096 1.01793671 -0.01128842 0.02206771  0.01858215  198 TYR D CD2 
13096 C CE1 . TYR D 198 ? 0.99223363 0.97543633 1.03171766 -0.01496139 0.02654191  0.02665303  198 TYR D CE1 
13097 C CE2 . TYR D 198 ? 0.98195064 0.97166032 1.01646531 -0.00877507 0.02306229  0.02390271  198 TYR D CE2 
13098 C CZ  . TYR D 198 ? 0.98668712 0.97221839 1.02322471 -0.01030709 0.02483809  0.02800487  198 TYR D CZ  
13099 O OH  . TYR D 198 ? 0.98741663 0.97130966 1.02280104 -0.00779132 0.02464406  0.03377198  198 TYR D OH  
13100 N N   . LEU D 199 ? 1.01186335 1.00095367 1.05307519 -0.03011460 0.01733749  -0.00635723 199 LEU D N   
13101 C CA  . LEU D 199 ? 1.01624417 1.01211107 1.05880845 -0.03448353 0.01260903  -0.01264580 199 LEU D CA  
13102 C C   . LEU D 199 ? 1.01910925 1.01766515 1.07283807 -0.04128359 0.01357124  -0.01392670 199 LEU D C   
13103 O O   . LEU D 199 ? 1.02526045 1.01386297 1.08222771 -0.04431747 0.01828963  -0.01295137 199 LEU D O   
13104 C CB  . LEU D 199 ? 1.02781355 1.01631236 1.06189227 -0.03563290 0.01167015  -0.01960242 199 LEU D CB  
13105 C CG  . LEU D 199 ? 1.03413916 1.03058076 1.06676245 -0.03981396 0.00493220  -0.02633319 199 LEU D CG  
13106 C CD1 . LEU D 199 ? 1.02676523 1.03502738 1.05596471 -0.03548118 -0.00084947 -0.02333747 199 LEU D CD1 
13107 C CD2 . LEU D 199 ? 1.04918790 1.03687108 1.07190871 -0.04229278 0.00465059  -0.03440959 199 LEU D CD2 
13108 N N   . GLY D 200 ? 1.01541805 1.02777481 1.07581985 -0.04348177 0.00915804  -0.01571343 200 GLY D N   
13109 C CA  . GLY D 200 ? 1.01833785 1.03634882 1.09123266 -0.05073718 0.01000304  -0.01776037 200 GLY D CA  
13110 C C   . GLY D 200 ? 1.01076829 1.03376102 1.09074187 -0.05023114 0.01479597  -0.01117469 200 GLY D C   
13111 O O   . GLY D 200 ? 1.01118231 1.04339337 1.10283196 -0.05558189 0.01575821  -0.01231779 200 GLY D O   
13112 N N   . LEU D 201 ? 1.00519526 1.02268565 1.07805228 -0.04427881 0.01785550  -0.00483868 201 LEU D N   
13113 C CA  . LEU D 201 ? 1.00027609 1.02105486 1.07611871 -0.04349877 0.02241858  0.00124957  201 LEU D CA  
13114 C C   . LEU D 201 ? 0.99288768 1.03038788 1.07658803 -0.04248516 0.02026701  0.00007294  201 LEU D C   
13115 O O   . LEU D 201 ? 0.98768497 1.03138077 1.06914115 -0.03749921 0.01506454  -0.00151183 201 LEU D O   
13116 C CB  . LEU D 201 ? 0.99606162 1.00961137 1.06188476 -0.03681479 0.02382990  0.00695056  201 LEU D CB  
13117 C CG  . LEU D 201 ? 0.99081784 1.00943017 1.05632615 -0.03464666 0.02690986  0.01236210  201 LEU D CG  
13118 C CD1 . LEU D 201 ? 0.99842018 1.01010454 1.06432116 -0.03893157 0.03276497  0.01722361  201 LEU D CD1 
13119 C CD2 . LEU D 201 ? 0.98489791 1.00125027 1.04169333 -0.02771821 0.02541553  0.01558387  201 LEU D CD2 
13120 N N   . HIS D 202 ? 0.99379849 1.03808403 1.08683395 -0.04699994 0.02484191  0.00120673  202 HIS D N   
13121 C CA  . HIS D 202 ? 0.98729223 1.04743326 1.08903527 -0.04508695 0.02458216  0.00038907  202 HIS D CA  
13122 C C   . HIS D 202 ? 0.98507518 1.04427338 1.08237839 -0.04253225 0.03079984  0.00590732  202 HIS D C   
13123 O O   . HIS D 202 ? 0.99133527 1.04380274 1.08628500 -0.04681009 0.03706557  0.00986112  202 HIS D O   
13124 C CB  . HIS D 202 ? 0.99080080 1.06292808 1.10873151 -0.05253688 0.02548782  -0.00391609 202 HIS D CB  
13125 C CG  . HIS D 202 ? 0.99384606 1.07043707 1.11732721 -0.05542939 0.01805314  -0.01044744 202 HIS D CG  
13126 N ND1 . HIS D 202 ? 1.00169086 1.06613195 1.11875427 -0.05901818 0.01582089  -0.01316936 202 HIS D ND1 
13127 C CD2 . HIS D 202 ? 0.99130315 1.08413231 1.12619984 -0.05490519 0.01181854  -0.01513396 202 HIS D CD2 
13128 C CE1 . HIS D 202 ? 1.00437152 1.07731700 1.12707853 -0.06123295 0.00844673  -0.01961822 202 HIS D CE1 
13129 N NE2 . HIS D 202 ? 0.99815106 1.08892584 1.13252759 -0.05904529 0.00559777  -0.02052484 202 HIS D NE2 
13130 N N   . TYR D 203 ? 0.97812837 1.04339540 1.07347918 -0.03571877 0.02889198  0.00613750  203 TYR D N   
13131 C CA  . TYR D 203 ? 0.97742838 1.04232788 1.06759667 -0.03332296 0.03426070  0.00991176  203 TYR D CA  
13132 C C   . TYR D 203 ? 0.97503835 1.05535698 1.07667935 -0.03235786 0.03691324  0.00697220  203 TYR D C   
13133 O O   . TYR D 203 ? 0.97124374 1.06212842 1.08331883 -0.03010252 0.03214006  0.00276201  203 TYR D O   
13134 C CB  . TYR D 203 ? 0.97361213 1.03039515 1.05118084 -0.02655160 0.03118128  0.01241400  203 TYR D CB  
13135 C CG  . TYR D 203 ? 0.96794647 1.02882028 1.04632413 -0.02056901 0.02470047  0.00962963  203 TYR D CG  
13136 C CD1 . TYR D 203 ? 0.96477425 1.03373432 1.04713285 -0.01582977 0.02446667  0.00815049  203 TYR D CD1 
13137 C CD2 . TYR D 203 ? 0.96776706 1.02273750 1.04142094 -0.01935702 0.01924069  0.00884463  203 TYR D CD2 
13138 C CE1 . TYR D 203 ? 0.96192914 1.03236902 1.04412305 -0.01007889 0.01830562  0.00678833  203 TYR D CE1 
13139 C CE2 . TYR D 203 ? 0.96515393 1.02221489 1.03705704 -0.01414808 0.01345849  0.00752363  203 TYR D CE2 
13140 C CZ  . TYR D 203 ? 0.96239978 1.02676427 1.03866911 -0.00944307 0.01263075  0.00696865  203 TYR D CZ  
13141 O OH  . TYR D 203 ? 0.96217459 1.02655971 1.03600264 -0.00428324 0.00663560  0.00669982  203 TYR D OH  
13142 N N   . PRO D 204 ? 0.97842199 1.06063139 1.07805872 -0.03343705 0.04449271  0.00903794  204 PRO D N   
13143 C CA  . PRO D 204 ? 0.97749054 1.07452214 1.08855450 -0.03214290 0.04862714  0.00551343  204 PRO D CA  
13144 C C   . PRO D 204 ? 0.97139978 1.07257152 1.08348727 -0.02323638 0.04377872  0.00280155  204 PRO D C   
13145 O O   . PRO D 204 ? 0.96937323 1.06012380 1.06899571 -0.01867677 0.03985281  0.00490981  204 PRO D O   
13146 C CB  . PRO D 204 ? 0.98504388 1.07889915 1.08717823 -0.03479460 0.05796896  0.00883850  204 PRO D CB  
13147 C CG  . PRO D 204 ? 0.99113083 1.06962907 1.08032596 -0.03921681 0.05843262  0.01489564  204 PRO D CG  
13148 C CD  . PRO D 204 ? 0.98504686 1.05545723 1.07077003 -0.03561848 0.04945538  0.01480170  204 PRO D CD  
13149 N N   . GLU D 205 ? 0.96955216 1.08595228 1.09770644 -0.02091064 0.04425233  -0.00173429 205 GLU D N   
13150 C CA  . GLU D 205 ? 0.96622914 1.08603072 1.09692478 -0.01199051 0.04040938  -0.00408860 205 GLU D CA  
13151 C C   . GLU D 205 ? 0.96905780 1.07967901 1.08551800 -0.00865072 0.04497065  -0.00267509 205 GLU D C   
13152 O O   . GLU D 205 ? 0.96741223 1.07150662 1.07743633 -0.00232070 0.04044411  -0.00257278 205 GLU D O   
13153 C CB  . GLU D 205 ? 0.96567702 1.10418558 1.11781454 -0.00974704 0.04184161  -0.00909145 205 GLU D CB  
13154 C CG  . GLU D 205 ? 0.97066879 1.11786187 1.12904561 -0.01335141 0.05374189  -0.01102854 205 GLU D CG  
13155 C CD  . GLU D 205 ? 0.97008312 1.13689518 1.15162170 -0.00940172 0.05566322  -0.01664593 205 GLU D CD  
13156 O OE1 . GLU D 205 ? 0.96760470 1.13647008 1.15433717 -0.00005078 0.04939031  -0.01857996 205 GLU D OE1 
13157 O OE2 . GLU D 205 ? 0.97310317 1.15326071 1.16850352 -0.01560902 0.06357124  -0.01887044 205 GLU D OE2 
13158 N N   . SER D 206 ? 0.97509968 1.08463180 1.08570528 -0.01363173 0.05386325  -0.00142985 206 SER D N   
13159 C CA  . SER D 206 ? 0.98063505 1.08358335 1.07764447 -0.01168102 0.05890493  -0.00105271 206 SER D CA  
13160 C C   . SER D 206 ? 0.97925395 1.06696570 1.05936003 -0.00929739 0.05303988  0.00259495  206 SER D C   
13161 O O   . SER D 206 ? 0.98239791 1.06511784 1.05348814 -0.00570736 0.05392235  0.00142125  206 SER D O   
13162 C CB  . SER D 206 ? 0.98964512 1.09334409 1.08104813 -0.01873884 0.06855534  0.00090439  206 SER D CB  
13163 O OG  . SER D 206 ? 0.99113613 1.08653498 1.07588542 -0.02493446 0.06719122  0.00655252  206 SER D OG  
13164 N N   . ASP D 207 ? 0.97560638 1.05634308 1.05222082 -0.01161483 0.04752794  0.00638875  207 ASP D N   
13165 C CA  . ASP D 207 ? 0.97447467 1.04233110 1.03730178 -0.01012012 0.04276656  0.01004038  207 ASP D CA  
13166 C C   . ASP D 207 ? 0.97051346 1.03588653 1.03280973 -0.00341986 0.03721218  0.00803404  207 ASP D C   
13167 O O   . ASP D 207 ? 0.97050416 1.02659047 1.02224874 -0.00197968 0.03442317  0.01018247  207 ASP D O   
13168 C CB  . ASP D 207 ? 0.97228831 1.03441942 1.03425801 -0.01342577 0.03893436  0.01330730  207 ASP D CB  
13169 C CG  . ASP D 207 ? 0.97886837 1.03637052 1.03576136 -0.01964651 0.04357872  0.01749190  207 ASP D CG  
13170 O OD1 . ASP D 207 ? 0.98517352 1.04670441 1.04151237 -0.02265023 0.05027296  0.01775065  207 ASP D OD1 
13171 O OD2 . ASP D 207 ? 0.97912169 1.02823329 1.03210104 -0.02122442 0.04077037  0.02063788  207 ASP D OD2 
13172 N N   . ILE D 208 ? 0.96790522 1.04154861 1.04254150 0.00043118  0.03505675  0.00444289  208 ILE D N   
13173 C CA  . ILE D 208 ? 0.96722698 1.03827822 1.04231524 0.00719430  0.03074534  0.00281666  208 ILE D CA  
13174 C C   . ILE D 208 ? 0.97023320 1.05091572 1.05661571 0.01107494  0.03481288  -0.00205003 208 ILE D C   
13175 O O   . ILE D 208 ? 0.96840632 1.05959892 1.06937635 0.01317627  0.03291324  -0.00413048 208 ILE D O   
13176 C CB  . ILE D 208 ? 0.96360248 1.03374517 1.04196763 0.00955766  0.02261729  0.00410866  208 ILE D CB  
13177 C CG1 . ILE D 208 ? 0.96152484 1.02497745 1.03196800 0.00494218  0.02024182  0.00756088  208 ILE D CG1 
13178 C CG2 . ILE D 208 ? 0.96553737 1.02908576 1.04063380 0.01595261  0.01851667  0.00421811  208 ILE D CG2 
13179 C CD1 . ILE D 208 ? 0.96044391 1.02266908 1.03134000 0.00639895  0.01306229  0.00826122  208 ILE D CD1 
13180 N N   . PRO D 209 ? 0.97603679 1.05369055 1.05620658 0.01226225  0.04039012  -0.00445174 209 PRO D N   
13181 C CA  . PRO D 209 ? 0.98079169 1.06714261 1.07130587 0.01606475  0.04606760  -0.01008052 209 PRO D CA  
13182 C C   . PRO D 209 ? 0.97983801 1.06985664 1.08379245 0.02412421  0.04093735  -0.01236544 209 PRO D C   
13183 O O   . PRO D 209 ? 0.97883379 1.05977285 1.07823336 0.02762389  0.03378679  -0.00984470 209 PRO D O   
13184 C CB  . PRO D 209 ? 0.98900861 1.06663728 1.06536579 0.01609963  0.05097604  -0.01228579 209 PRO D CB  
13185 C CG  . PRO D 209 ? 0.98692930 1.05124295 1.04870665 0.01448901  0.04488451  -0.00768752 209 PRO D CG  
13186 C CD  . PRO D 209 ? 0.97971660 1.04586887 1.04279387 0.01008099  0.04140198  -0.00253900 209 PRO D CD  
13187 N N   . GLN D 210 ? 0.98172522 1.08525908 1.10244417 0.02710314  0.04520335  -0.01696868 210 GLN D N   
13188 C CA  . GLN D 210 ? 0.98187530 1.09211755 1.11922789 0.03532228  0.04023557  -0.01894263 210 GLN D CA  
13189 C C   . GLN D 210 ? 0.98759907 1.08404958 1.11845291 0.04263854  0.03661919  -0.01914627 210 GLN D C   
13190 O O   . GLN D 210 ? 0.98807293 1.08292854 1.12526917 0.04875592  0.02865634  -0.01705252 210 GLN D O   
13191 C CB  . GLN D 210 ? 0.98439974 1.11199844 1.14102888 0.03705057  0.04782775  -0.02474885 210 GLN D CB  
13192 C CG  . GLN D 210 ? 0.98433244 1.12286997 1.16255331 0.04566477  0.04202212  -0.02652125 210 GLN D CG  
13193 C CD  . GLN D 210 ? 0.97742802 1.12978005 1.16843379 0.04191098  0.03609607  -0.02437108 210 GLN D CD  
13194 O OE1 . GLN D 210 ? 0.97553539 1.14211142 1.17744768 0.03613666  0.04228791  -0.02677587 210 GLN D OE1 
13195 N NE2 . GLN D 210 ? 0.97540605 1.12344968 1.16472328 0.04474024  0.02427926  -0.02006805 210 GLN D NE2 
13196 N N   . PRO D 211 ? 0.99431133 1.08011997 1.11266518 0.04235172  0.04220534  -0.02185500 211 PRO D N   
13197 C CA  . PRO D 211 ? 1.00031483 1.07033086 1.11024070 0.04707024  0.03835747  -0.02145112 211 PRO D CA  
13198 C C   . PRO D 211 ? 0.99615079 1.05566132 1.09640872 0.04569154  0.02933303  -0.01453700 211 PRO D C   
13199 O O   . PRO D 211 ? 0.99977088 1.05295718 1.10300994 0.05156847  0.02333150  -0.01244098 211 PRO D O   
13200 C CB  . PRO D 211 ? 1.00695312 1.06886375 1.10177827 0.04294817  0.04551822  -0.02509131 211 PRO D CB  
13201 C CG  . PRO D 211 ? 1.00955069 1.08521235 1.11278450 0.04184904  0.05492157  -0.03040256 211 PRO D CG  
13202 C CD  . PRO D 211 ? 0.99933374 1.08805013 1.11196733 0.03792538  0.05271813  -0.02622423 211 PRO D CD  
13203 N N   . ALA D 212 ? 0.99020094 1.04745090 1.07878482 0.03814197  0.02888272  -0.01089284 212 ALA D N   
13204 C CA  . ALA D 212 ? 0.98710102 1.03464365 1.06580698 0.03625460  0.02206258  -0.00508925 212 ALA D CA  
13205 C C   . ALA D 212 ? 0.98486227 1.03706026 1.07226324 0.03983556  0.01467831  -0.00188050 212 ALA D C   
13206 O O   . ALA D 212 ? 0.98755217 1.03038704 1.06909776 0.04186989  0.00889926  0.00209255  212 ALA D O   
13207 C CB  . ALA D 212 ? 0.98139638 1.02829409 1.04973507 0.02836929  0.02339330  -0.00229322 212 ALA D CB  
13208 N N   . ARG D 213 ? 0.98123169 1.04816949 1.08198929 0.03993008  0.01489128  -0.00354477 213 ARG D N   
13209 C CA  . ARG D 213 ? 0.98060203 1.05419505 1.09046817 0.04320553  0.00696737  -0.00125402 213 ARG D CA  
13210 C C   . ARG D 213 ? 0.98866445 1.05989301 1.10664904 0.05276530  0.00297756  -0.00138456 213 ARG D C   
13211 O O   . ARG D 213 ? 0.99333131 1.05679560 1.10636318 0.05608564  -0.00456464 0.00329504  213 ARG D O   
13212 C CB  . ARG D 213 ? 0.97589332 1.06747103 1.10096300 0.04075209  0.00817091  -0.00398638 213 ARG D CB  
13213 C CG  . ARG D 213 ? 0.96993899 1.06337786 1.08875489 0.03142997  0.01130059  -0.00323738 213 ARG D CG  
13214 C CD  . ARG D 213 ? 0.96709549 1.07768762 1.10249126 0.02897857  0.01019553  -0.00547846 213 ARG D CD  
13215 N NE  . ARG D 213 ? 0.96339411 1.07443798 1.09388971 0.01996978  0.01249756  -0.00459644 213 ARG D NE  
13216 C CZ  . ARG D 213 ? 0.96278030 1.07641315 1.09324384 0.01423480  0.02124482  -0.00589099 213 ARG D CZ  
13217 N NH1 . ARG D 213 ? 0.96543401 1.08457589 1.10195947 0.01620227  0.02890869  -0.00913047 213 ARG D NH1 
13218 N NH2 . ARG D 213 ? 0.96137744 1.07114923 1.08492792 0.00664020  0.02262362  -0.00386662 213 ARG D NH2 
13219 N N   . ARG D 214 ? 0.99222916 1.06911087 1.12206876 0.05742320  0.00856771  -0.00664927 214 ARG D N   
13220 C CA  . ARG D 214 ? 1.00111759 1.07660019 1.14204538 0.06764509  0.00518472  -0.00728498 214 ARG D CA  
13221 C C   . ARG D 214 ? 1.00953138 1.06402481 1.13607240 0.07014219  0.00265116  -0.00379123 214 ARG D C   
13222 O O   . ARG D 214 ? 1.01904726 1.06728697 1.15055418 0.07825290  -0.00231968 -0.00166798 214 ARG D O   
13223 C CB  . ARG D 214 ? 1.00441754 1.08913624 1.16041911 0.07195252  0.01360354  -0.01479284 214 ARG D CB  
13224 C CG  . ARG D 214 ? 0.99819523 1.10550320 1.17310965 0.07067889  0.01568943  -0.01798234 214 ARG D CG  
13225 C CD  . ARG D 214 ? 1.00354075 1.12281346 1.19933999 0.07800064  0.02203839  -0.02487901 214 ARG D CD  
13226 N NE  . ARG D 214 ? 0.99696594 1.13799107 1.20853627 0.07345802  0.02702178  -0.02841490 214 ARG D NE  
13227 C CZ  . ARG D 214 ? 0.99650490 1.15728438 1.23363936 0.07852150  0.02485737  -0.03079773 214 ARG D CZ  
13228 N NH1 . ARG D 214 ? 0.99033725 1.17009878 1.24032474 0.07211407  0.02932159  -0.03343433 214 ARG D NH1 
13229 N NH2 . ARG D 214 ? 1.00317550 1.16514361 1.25419283 0.08993419  0.01796405  -0.03028189 214 ARG D NH2 
13230 N N   . LEU D 215 ? 1.00683296 1.05072713 1.11625588 0.06287501  0.00599037  -0.00290599 215 LEU D N   
13231 C CA  . LEU D 215 ? 1.01408517 1.03907084 1.10987711 0.06292966  0.00443849  0.00013250  215 LEU D CA  
13232 C C   . LEU D 215 ? 1.01373541 1.03289998 1.10015953 0.06104687  -0.00324269 0.00778666  215 LEU D C   
13233 O O   . LEU D 215 ? 1.02265203 1.02712786 1.10120797 0.06294674  -0.00604720 0.01169654  215 LEU D O   
13234 C CB  . LEU D 215 ? 1.01202083 1.03095257 1.09588897 0.05596147  0.01132782  -0.00309499 215 LEU D CB  
13235 C CG  . LEU D 215 ? 1.02112389 1.03487492 1.10719311 0.05909871  0.01781348  -0.01007063 215 LEU D CG  
13236 C CD1 . LEU D 215 ? 1.01996982 1.02998507 1.09307766 0.05148280  0.02341707  -0.01320224 215 LEU D CD1 
13237 C CD2 . LEU D 215 ? 1.03416896 1.03194726 1.11993456 0.06528363  0.01493095  -0.00909357 215 LEU D CD2 
13238 N N   . PHE D 216 ? 1.00537801 1.03538501 1.09235907 0.05709468  -0.00619237 0.00965231  216 PHE D N   
13239 C CA  . PHE D 216 ? 1.00667882 1.03240335 1.08406556 0.05520272  -0.01303533 0.01592076  216 PHE D CA  
13240 C C   . PHE D 216 ? 1.01761508 1.04117036 1.09930038 0.06309063  -0.02118334 0.02019727  216 PHE D C   
13241 O O   . PHE D 216 ? 1.02410078 1.03927553 1.09446025 0.06259377  -0.02647604 0.02616899  216 PHE D O   
13242 C CB  . PHE D 216 ? 0.99727124 1.03470409 1.07476211 0.04916892  -0.01406970 0.01553391  216 PHE D CB  
13243 C CG  . PHE D 216 ? 0.99073321 1.02321386 1.05624986 0.04120264  -0.00948291 0.01574083  216 PHE D CG  
13244 C CD1 . PHE D 216 ? 0.99427497 1.01398683 1.04593325 0.03895784  -0.01034623 0.01985511  216 PHE D CD1 
13245 C CD2 . PHE D 216 ? 0.98234928 1.02292156 1.05109823 0.03610191  -0.00411726 0.01220820  216 PHE D CD2 
13246 C CE1 . PHE D 216 ? 0.98851937 1.00502169 1.03172088 0.03249392  -0.00632708 0.01991151  216 PHE D CE1 
13247 C CE2 . PHE D 216 ? 0.97782207 1.01342809 1.03640330 0.02982692  -0.00070221 0.01309659  216 PHE D CE2 
13248 C CZ  . PHE D 216 ? 0.98041326 1.00466084 1.02720320 0.02840685  -0.00199019 0.01668051  216 PHE D CZ  
13249 N N   . ILE D 217 ? 1.02096546 1.05225289 1.11893129 0.07052632  -0.02200359 0.01732537  217 ILE D N   
13250 C CA  . ILE D 217 ? 1.03264880 1.06298280 1.13759470 0.07956130  -0.03029036 0.02144483  217 ILE D CA  
13251 C C   . ILE D 217 ? 1.04636252 1.05529082 1.14126039 0.08325530  -0.03065644 0.02587370  217 ILE D C   
13252 O O   . ILE D 217 ? 1.05829775 1.05907714 1.14724290 0.08717898  -0.03829083 0.03308228  217 ILE D O   
13253 C CB  . ILE D 217 ? 1.03247821 1.07754779 1.16060269 0.08706678  -0.02951714 0.01614401  217 ILE D CB  
13254 C CG1 . ILE D 217 ? 1.01928568 1.08563948 1.15931141 0.08212948  -0.02659809 0.01069498  217 ILE D CG1 
13255 C CG2 . ILE D 217 ? 1.04545772 1.09076452 1.18262112 0.09747419  -0.03955434 0.02108463  217 ILE D CG2 
13256 C CD1 . ILE D 217 ? 1.01569676 1.09203911 1.15383053 0.07797798  -0.03466190 0.01377670  217 ILE D CD1 
13257 N N   . HIS D 218 ? 1.04651678 1.04591906 1.13901687 0.08163524  -0.02252005 0.02159024  218 HIS D N   
13258 C CA  . HIS D 218 ? 1.06041265 1.03874874 1.14475298 0.08404251  -0.02185940 0.02454972  218 HIS D CA  
13259 C C   . HIS D 218 ? 1.05895746 1.02597046 1.12426698 0.07494014  -0.02038936 0.02851944  218 HIS D C   
13260 O O   . HIS D 218 ? 1.07126176 1.02254450 1.12650025 0.07528417  -0.02308574 0.03490251  218 HIS D O   
13261 C CB  . HIS D 218 ? 1.06437051 1.03741717 1.15611494 0.08695205  -0.01424987 0.01690241  218 HIS D CB  
13262 C CG  . HIS D 218 ? 1.06234634 1.05028260 1.17380393 0.09388923  -0.01198382 0.01029168  218 HIS D CG  
13263 N ND1 . HIS D 218 ? 1.04866803 1.05626440 1.16859150 0.09054884  -0.00787086 0.00470401  218 HIS D ND1 
13264 C CD2 . HIS D 218 ? 1.07416070 1.05931151 1.19950724 0.10427355  -0.01237549 0.00816200  218 HIS D CD2 
13265 C CE1 . HIS D 218 ? 1.05166006 1.06946003 1.19039977 0.09831261  -0.00558247 -0.00066319 218 HIS D CE1 
13266 N NE2 . HIS D 218 ? 1.06692588 1.07159114 1.20993006 0.10728231  -0.00826024 0.00096071  218 HIS D NE2 
13267 N N   . ASN D 219 ? 1.04480529 1.02011490 1.10597634 0.06680870  -0.01577202 0.02492665  219 ASN D N   
13268 C CA  . ASN D 219 ? 1.04195678 1.00957549 1.08830488 0.05848181  -0.01374576 0.02765805  219 ASN D CA  
13269 C C   . ASN D 219 ? 1.03253496 1.01127589 1.07470393 0.05404231  -0.01657410 0.02993255  219 ASN D C   
13270 O O   . ASN D 219 ? 1.02020526 1.01009440 1.06531560 0.04972121  -0.01325358 0.02572079  219 ASN D O   
13271 C CB  . ASN D 219 ? 1.03679132 1.00233889 1.08192194 0.05357143  -0.00627577 0.02141118  219 ASN D CB  
13272 C CG  . ASN D 219 ? 1.03717458 0.99274880 1.06987274 0.04615533  -0.00422993 0.02384515  219 ASN D CG  
13273 O OD1 . ASN D 219 ? 1.03165925 0.98833102 1.06229377 0.04103891  0.00034609  0.01948528  219 ASN D OD1 
13274 N ND2 . ASN D 219 ? 1.04447520 0.99144769 1.06896830 0.04538365  -0.00764586 0.03088742  219 ASN D ND2 
13275 N N   . PRO D 220 ? 1.03981102 1.01501977 1.07393312 0.05462262  -0.02250720 0.03648616  220 PRO D N   
13276 C CA  . PRO D 220 ? 1.03367162 1.01974320 1.06460845 0.05129015  -0.02585893 0.03734278  220 PRO D CA  
13277 C C   . PRO D 220 ? 1.02545869 1.01120281 1.04648662 0.04278553  -0.02132636 0.03671272  220 PRO D C   
13278 O O   . PRO D 220 ? 1.01921439 1.01405430 1.03923583 0.03945282  -0.02244123 0.03540576  220 PRO D O   
13279 C CB  . PRO D 220 ? 1.04854846 1.02834582 1.07112288 0.05489974  -0.03361320 0.04467255  220 PRO D CB  
13280 C CG  . PRO D 220 ? 1.06091106 1.02206695 1.07570434 0.05586759  -0.03142848 0.04917963  220 PRO D CG  
13281 C CD  . PRO D 220 ? 1.05666661 1.01622260 1.08289981 0.05805955  -0.02608827 0.04339912  220 PRO D CD  
13282 N N   . ILE D 221 ? 1.02641666 1.00169289 1.04128194 0.03934008  -0.01629397 0.03728630  221 ILE D N   
13283 C CA  . ILE D 221 ? 1.01928031 0.99476331 1.02717173 0.03219514  -0.01198679 0.03675894  221 ILE D CA  
13284 C C   . ILE D 221 ? 1.01204145 0.98712343 1.02391362 0.02929934  -0.00632797 0.03249719  221 ILE D C   
13285 O O   . ILE D 221 ? 1.01764536 0.98497432 1.03116798 0.03093723  -0.00489667 0.03162648  221 ILE D O   
13286 C CB  . ILE D 221 ? 1.02964795 0.99435264 1.02451050 0.02964503  -0.01216906 0.04261683  221 ILE D CB  
13287 C CG1 . ILE D 221 ? 1.03725779 1.00420439 1.02510071 0.03128463  -0.01783334 0.04621309  221 ILE D CG1 
13288 C CG2 . ILE D 221 ? 1.02303863 0.98743367 1.01373124 0.02287642  -0.00650945 0.04158094  221 ILE D CG2 
13289 C CD1 . ILE D 221 ? 1.04839599 1.00619268 1.02107596 0.02774431  -0.01675436 0.05157828  221 ILE D CD1 
13290 N N   . ARG D 222 ? 1.00128174 0.98416108 1.01400554 0.02490369  -0.00347379 0.02983225  222 ARG D N   
13291 C CA  . ARG D 222 ? 0.99569666 0.97890925 1.00991106 0.02155655  0.00089498  0.02667166  222 ARG D CA  
13292 C C   . ARG D 222 ? 0.99247551 0.97443181 1.00112903 0.01625876  0.00299255  0.02848764  222 ARG D C   
13293 O O   . ARG D 222 ? 0.98756754 0.97488117 0.99518603 0.01444977  0.00308721  0.02889227  222 ARG D O   
13294 C CB  . ARG D 222 ? 0.98752731 0.98130244 1.00853419 0.02147382  0.00261756  0.02244314  222 ARG D CB  
13295 C CG  . ARG D 222 ? 0.98508942 0.97873467 1.00565302 0.01856661  0.00639198  0.01944656  222 ARG D CG  
13296 C CD  . ARG D 222 ? 0.99320835 0.97853184 1.01320148 0.02021232  0.00720867  0.01739548  222 ARG D CD  
13297 N NE  . ARG D 222 ? 0.99288678 0.97926927 1.01145184 0.01741866  0.01023275  0.01339609  222 ARG D NE  
13298 C CZ  . ARG D 222 ? 0.99998534 0.97855055 1.01551962 0.01602323  0.01102348  0.01108972  222 ARG D CZ  
13299 N NH1 . ARG D 222 ? 1.00803149 0.97631365 1.02300513 0.01754202  0.00968762  0.01257349  222 ARG D NH1 
13300 N NH2 . ARG D 222 ? 1.00097799 0.98115671 1.01331973 0.01279663  0.01285844  0.00745481  222 ARG D NH2 
13301 N N   . VAL D 223 ? 0.99607819 0.97113204 1.00247145 0.01378048  0.00485049  0.02896373  223 VAL D N   
13302 C CA  . VAL D 223 ? 0.99402201 0.96876842 0.99755698 0.00909821  0.00701681  0.03066964  223 VAL D CA  
13303 C C   . VAL D 223 ? 0.98998761 0.96703911 0.99667263 0.00601805  0.00867127  0.02778788  223 VAL D C   
13304 O O   . VAL D 223 ? 0.99483615 0.96718055 1.00215006 0.00592898  0.00865979  0.02558860  223 VAL D O   
13305 C CB  . VAL D 223 ? 1.00409651 0.96947271 1.00194633 0.00784184  0.00747941  0.03486884  223 VAL D CB  
13306 C CG1 . VAL D 223 ? 1.01232851 0.96827883 1.01071179 0.00712131  0.00792708  0.03461391  223 VAL D CG1 
13307 C CG2 . VAL D 223 ? 1.00218236 0.96970457 0.99802673 0.00349752  0.01054319  0.03656753  223 VAL D CG2 
13308 N N   . ILE D 224 ? 0.98256665 0.96663684 0.99093068 0.00377076  0.00968401  0.02765067  224 ILE D N   
13309 C CA  . ILE D 224 ? 0.97979182 0.96720278 0.99049240 0.00082821  0.01008559  0.02607988  224 ILE D CA  
13310 C C   . ILE D 224 ? 0.97720718 0.96743727 0.99001950 -0.00191550 0.01137280  0.02834265  224 ILE D C   
13311 O O   . ILE D 224 ? 0.97181571 0.96767324 0.98681581 -0.00168827 0.01177799  0.02887053  224 ILE D O   
13312 C CB  . ILE D 224 ? 0.97501105 0.96878678 0.98670065 0.00177793  0.00981613  0.02413647  224 ILE D CB  
13313 C CG1 . ILE D 224 ? 0.97649467 0.97023153 0.98821002 0.00513271  0.00980861  0.02192087  224 ILE D CG1 
13314 C CG2 . ILE D 224 ? 0.97595412 0.97194284 0.98740959 -0.00090199 0.00909969  0.02259619  224 ILE D CG2 
13315 C CD1 . ILE D 224 ? 0.97229213 0.97296172 0.98527420 0.00529139  0.01081713  0.02086044  224 ILE D CD1 
13316 N N   . PRO D 225 ? 0.98207682 0.96828055 0.99516171 -0.00455549 0.01261699  0.02973211  225 PRO D N   
13317 C CA  . PRO D 225 ? 0.98061883 0.97033757 0.99688321 -0.00677232 0.01513045  0.03165341  225 PRO D CA  
13318 C C   . PRO D 225 ? 0.97611445 0.97358400 0.99983740 -0.00884646 0.01429702  0.03080457  225 PRO D C   
13319 O O   . PRO D 225 ? 0.97376031 0.97630572 1.00273108 -0.00949607 0.01637920  0.03195018  225 PRO D O   
13320 C CB  . PRO D 225 ? 0.98940676 0.97184289 1.00332773 -0.00944439 0.01728574  0.03361675  225 PRO D CB  
13321 C CG  . PRO D 225 ? 0.99479347 0.97060174 1.00749648 -0.00987917 0.01501423  0.03185536  225 PRO D CG  
13322 C CD  . PRO D 225 ? 0.99062479 0.96829277 1.00170374 -0.00572642 0.01238950  0.02940714  225 PRO D CD  
13323 N N   . ASP D 226 ? 0.97658002 0.97505027 1.00075316 -0.00977861 0.01117184  0.02864248  226 ASP D N   
13324 C CA  . ASP D 226 ? 0.97337162 0.97983110 1.00259185 -0.01070490 0.00863945  0.02836763  226 ASP D CA  
13325 C C   . ASP D 226 ? 0.97325629 0.98018104 0.99723244 -0.00901878 0.00610175  0.02684052  226 ASP D C   
13326 O O   . ASP D 226 ? 0.97824413 0.98148680 0.99788755 -0.01006750 0.00488893  0.02391834  226 ASP D O   
13327 C CB  . ASP D 226 ? 0.97691184 0.98632377 1.01200128 -0.01522610 0.00690384  0.02728636  226 ASP D CB  
13328 C CG  . ASP D 226 ? 0.97398221 0.99360102 1.01604557 -0.01540820 0.00346996  0.02815362  226 ASP D CG  
13329 O OD1 . ASP D 226 ? 0.96985185 0.99262184 1.01179612 -0.01174978 0.00307478  0.03021834  226 ASP D OD1 
13330 O OD2 . ASP D 226 ? 0.97702551 1.00129187 1.02504063 -0.01924822 0.00072161  0.02692630  226 ASP D OD2 
13331 N N   . VAL D 227 ? 0.96912485 0.97983837 0.99335515 -0.00661826 0.00603584  0.02867152  227 VAL D N   
13332 C CA  . VAL D 227 ? 0.97015268 0.98159498 0.98908472 -0.00553561 0.00479138  0.02814693  227 VAL D CA  
13333 C C   . VAL D 227 ? 0.97451508 0.98999017 0.99235195 -0.00768687 0.00079851  0.02795219  227 VAL D C   
13334 O O   . VAL D 227 ? 0.97962707 0.99424732 0.99025929 -0.00838522 -0.00022582 0.02592761  227 VAL D O   
13335 C CB  . VAL D 227 ? 0.96634036 0.97902465 0.98608947 -0.00311226 0.00638464  0.03062306  227 VAL D CB  
13336 C CG1 . VAL D 227 ? 0.96895802 0.98378712 0.98507160 -0.00300687 0.00497254  0.03221556  227 VAL D CG1 
13337 C CG2 . VAL D 227 ? 0.96449929 0.97369277 0.98243588 -0.00148519 0.00905435  0.02940373  227 VAL D CG2 
13338 N N   . TYR D 228 ? 0.97365636 0.99423063 0.99870706 -0.00874098 -0.00148362 0.02981267  228 TYR D N   
13339 C CA  . TYR D 228 ? 0.97861809 1.00464356 1.00334311 -0.01048810 -0.00680436 0.03030427  228 TYR D CA  
13340 C C   . TYR D 228 ? 0.98398727 1.00964952 1.00843966 -0.01481203 -0.00910468 0.02610144  228 TYR D C   
13341 O O   . TYR D 228 ? 0.99033064 1.02013862 1.01262832 -0.01725428 -0.01427631 0.02503926  228 TYR D O   
13342 C CB  . TYR D 228 ? 0.97589034 1.00884593 1.01048601 -0.00866039 -0.00887585 0.03455833  228 TYR D CB  
13343 C CG  . TYR D 228 ? 0.97508967 1.00672150 1.00754952 -0.00495363 -0.00794607 0.03852494  228 TYR D CG  
13344 C CD1 . TYR D 228 ? 0.98173982 1.01437461 1.00741875 -0.00455773 -0.01185453 0.04136270  228 TYR D CD1 
13345 C CD2 . TYR D 228 ? 0.96983361 0.99795973 1.00537694 -0.00243169 -0.00296652 0.03927895  228 TYR D CD2 
13346 C CE1 . TYR D 228 ? 0.98303419 1.01268137 1.00644374 -0.00181526 -0.01047990 0.04554608  228 TYR D CE1 
13347 C CE2 . TYR D 228 ? 0.97062266 0.99613637 1.00454128 0.00014406  -0.00186196 0.04234041  228 TYR D CE2 
13348 C CZ  . TYR D 228 ? 0.97717792 1.00303996 1.00551665 0.00040498  -0.00538496 0.04578889  228 TYR D CZ  
13349 O OH  . TYR D 228 ? 0.97962391 1.00136840 1.00677872 0.00244439  -0.00375450 0.04940408  228 TYR D OH  
13350 N N   . GLY D 229 ? 0.98331577 1.00310314 1.00900853 -0.01597258 -0.00552071 0.02374616  229 GLY D N   
13351 C CA  . GLY D 229 ? 0.98995620 1.00665045 1.01585281 -0.02048644 -0.00673776 0.01962757  229 GLY D CA  
13352 C C   . GLY D 229 ? 0.99879426 1.01186740 1.01419044 -0.02186215 -0.00896322 0.01496089  229 GLY D C   
13353 O O   . GLY D 229 ? 0.99955076 1.00860429 1.00708294 -0.01895378 -0.00659179 0.01401599  229 GLY D O   
13354 N N   . VAL D 230 ? 1.00651360 1.02181554 1.02233982 -0.02670877 -0.01337690 0.01149714  230 VAL D N   
13355 C CA  . VAL D 230 ? 1.01776040 1.02980089 1.02247655 -0.02886919 -0.01571027 0.00590139  230 VAL D CA  
13356 C C   . VAL D 230 ? 1.02393591 1.02405763 1.02594852 -0.02983178 -0.01175336 0.00059498  230 VAL D C   
13357 O O   . VAL D 230 ? 1.02606165 1.02225053 1.03485084 -0.03324942 -0.01129147 -0.00054484 230 VAL D O   
13358 C CB  . VAL D 230 ? 1.02525103 1.04512358 1.03097141 -0.03392431 -0.02317230 0.00402960  230 VAL D CB  
13359 C CG1 . VAL D 230 ? 1.03962290 1.05342889 1.03747284 -0.03906980 -0.02513375 -0.00429473 230 VAL D CG1 
13360 C CG2 . VAL D 230 ? 1.02563763 1.05388761 1.02616084 -0.03158637 -0.02758605 0.00835354  230 VAL D CG2 
13361 N N   . ALA D 231 ? 1.02805269 1.02243137 1.02072608 -0.02674666 -0.00862036 -0.00246888 231 ALA D N   
13362 C CA  . ALA D 231 ? 1.03472900 1.01724470 1.02561486 -0.02579679 -0.00461608 -0.00726652 231 ALA D CA  
13363 C C   . ALA D 231 ? 1.04920173 1.02635467 1.03648579 -0.03152175 -0.00719542 -0.01476545 231 ALA D C   
13364 O O   . ALA D 231 ? 1.05624497 1.03860247 1.03643763 -0.03463581 -0.01117550 -0.01801657 231 ALA D O   
13365 C CB  . ALA D 231 ? 1.03513432 1.01553309 1.01956463 -0.02056076 -0.00042239 -0.00882078 231 ALA D CB  
13366 N N   . VAL D 232 ? 1.05540872 1.02155066 1.04681027 -0.03322588 -0.00522721 -0.01736337 232 VAL D N   
13367 C CA  . VAL D 232 ? 1.07071745 1.02974010 1.05990613 -0.03948654 -0.00735239 -0.02507847 232 VAL D CA  
13368 C C   . VAL D 232 ? 1.08258975 1.02724040 1.06609428 -0.03633527 -0.00275103 -0.03159244 232 VAL D C   
13369 O O   . VAL D 232 ? 1.07839477 1.01703501 1.06476748 -0.03023760 0.00158601  -0.02842674 232 VAL D O   
13370 C CB  . VAL D 232 ? 1.07126617 1.02803612 1.07125819 -0.04527301 -0.00852883 -0.02297796 232 VAL D CB  
13371 C CG1 . VAL D 232 ? 1.05814004 1.02988231 1.06679225 -0.04663174 -0.01153865 -0.01603878 232 VAL D CG1 
13372 C CG2 . VAL D 232 ? 1.07244658 1.01584375 1.07664824 -0.04257627 -0.00321346 -0.02000206 232 VAL D CG2 
13373 N N   . PRO D 233 ? 1.09899664 1.03784561 1.07458508 -0.04010121 -0.00375436 -0.04119470 233 PRO D N   
13374 C CA  . PRO D 233 ? 1.11273181 1.03679240 1.08427763 -0.03697053 0.00111598  -0.04859160 233 PRO D CA  
13375 C C   . PRO D 233 ? 1.12431204 1.03274512 1.10199583 -0.04080385 0.00173562  -0.05117956 233 PRO D C   
13376 O O   . PRO D 233 ? 1.12180960 1.03224742 1.10646236 -0.04700631 -0.00142352 -0.04764590 233 PRO D O   
13377 C CB  . PRO D 233 ? 1.12661850 1.05297220 1.08493757 -0.04030078 -0.00041282 -0.05817565 233 PRO D CB  
13378 C CG  . PRO D 233 ? 1.12732553 1.06272173 1.08592248 -0.04889348 -0.00813652 -0.05774442 233 PRO D CG  
13379 C CD  . PRO D 233 ? 1.10707438 1.05324006 1.07692850 -0.04736707 -0.00991511 -0.04599060 233 PRO D CD  
13380 N N   . LEU D 234 ? 1.13832116 1.03126776 1.11389446 -0.03718931 0.00616854  -0.05753426 234 LEU D N   
13381 C CA  . LEU D 234 ? 1.15504003 1.03040588 1.13402951 -0.04180473 0.00671514  -0.06202989 234 LEU D CA  
13382 C C   . LEU D 234 ? 1.17285812 1.04525220 1.14365840 -0.04962249 0.00409794  -0.07417585 234 LEU D C   
13383 O O   . LEU D 234 ? 1.17641282 1.05562973 1.13667774 -0.04855127 0.00401788  -0.08038779 234 LEU D O   
13384 C CB  . LEU D 234 ? 1.16430056 1.02283573 1.14558637 -0.03361891 0.01230163  -0.06321092 234 LEU D CB  
13385 C CG  . LEU D 234 ? 1.14999747 1.01074064 1.13789093 -0.02488379 0.01432457  -0.05225153 234 LEU D CG  
13386 C CD1 . LEU D 234 ? 1.16416264 1.00503302 1.15620625 -0.01838218 0.01803432  -0.05277453 234 LEU D CD1 
13387 C CD2 . LEU D 234 ? 1.13682497 1.00426328 1.13050675 -0.02884981 0.01162434  -0.04153566 234 LEU D CD2 
13388 N N   . THR D 235 ? 1.18527448 1.04763341 1.16042447 -0.05815958 0.00198479  -0.07743174 235 THR D N   
13389 C CA  . THR D 235 ? 1.20633507 1.06223536 1.17413878 -0.06620807 -0.00050399 -0.09042718 235 THR D CA  
13390 C C   . THR D 235 ? 1.22656155 1.05768871 1.19857156 -0.06795979 0.00332860  -0.09566124 235 THR D C   
13391 O O   . THR D 235 ? 1.22420490 1.04786861 1.20659697 -0.06968108 0.00425031  -0.08795093 235 THR D O   
13392 C CB  . THR D 235 ? 1.20383608 1.07440925 1.17315900 -0.07697219 -0.00856267 -0.09072398 235 THR D CB  
13393 O OG1 . THR D 235 ? 1.19509375 1.06617367 1.17872345 -0.08091755 -0.00919328 -0.08183385 235 THR D OG1 
13394 C CG2 . THR D 235 ? 1.18886638 1.08176923 1.15217793 -0.07500635 -0.01300624 -0.08661526 235 THR D CG2 
13395 N N   . PRO D 236 ? 1.24785972 1.06438994 1.21171260 -0.06653923 0.00663886  -0.10816466 236 PRO D N   
13396 C CA  . PRO D 236 ? 1.25176120 1.07636237 1.20200658 -0.06323668 0.00755017  -0.11663769 236 PRO D CA  
13397 C C   . PRO D 236 ? 1.23450911 1.06691170 1.18611777 -0.05074834 0.01237869  -0.10882132 236 PRO D C   
13398 O O   . PRO D 236 ? 1.22600925 1.05241728 1.18789017 -0.04418935 0.01523409  -0.10006316 236 PRO D O   
13399 C CB  . PRO D 236 ? 1.28124309 1.08481014 1.22474301 -0.06463119 0.01148355  -0.13208511 236 PRO D CB  
13400 C CG  . PRO D 236 ? 1.29133093 1.07238317 1.24697781 -0.06484880 0.01417218  -0.12960501 236 PRO D CG  
13401 C CD  . PRO D 236 ? 1.27023888 1.06030190 1.23773324 -0.06676187 0.01093472  -0.11399040 236 PRO D CD  
13402 N N   . ALA D 237 ? 1.23070991 1.07678735 1.17151272 -0.04813343 0.01296982  -0.11179665 237 ALA D N   
13403 C CA  . ALA D 237 ? 1.21457875 1.07030654 1.15712237 -0.03775306 0.01739949  -0.10495047 237 ALA D CA  
13404 C C   . ALA D 237 ? 1.22613001 1.06712353 1.17202795 -0.02850196 0.02536953  -0.11058259 237 ALA D C   
13405 O O   . ALA D 237 ? 1.21316206 1.05737853 1.16754377 -0.01937179 0.02856567  -0.10301754 237 ALA D O   
13406 C CB  . ALA D 237 ? 1.21057403 1.08351004 1.14018846 -0.03872479 0.01636626  -0.10652836 237 ALA D CB  
13407 N N   . VAL D 238 ? 1.25135899 1.07656717 1.19128704 -0.03081242 0.02822191  -0.12415217 238 VAL D N   
13408 C CA  . VAL D 238 ? 1.26507509 1.07663310 1.20831466 -0.02136210 0.03632674  -0.13125348 238 VAL D CA  
13409 C C   . VAL D 238 ? 1.27661347 1.06551802 1.23110795 -0.02015058 0.03667259  -0.13019262 238 VAL D C   
13410 O O   . VAL D 238 ? 1.29430902 1.06899202 1.24614501 -0.02869551 0.03441423  -0.13700256 238 VAL D O   
13411 C CB  . VAL D 238 ? 1.28817725 1.09583449 1.21685314 -0.02309010 0.04108112  -0.14790322 238 VAL D CB  
13412 C CG1 . VAL D 238 ? 1.27798188 1.10608613 1.19717968 -0.02039538 0.04380843  -0.14717653 238 VAL D CG1 
13413 C CG2 . VAL D 238 ? 1.30617642 1.10715783 1.22377765 -0.03597114 0.03562748  -0.15725332 238 VAL D CG2 
13414 N N   . ASN D 239 ? 1.26884294 1.05371761 1.23569369 -0.00947549 0.03950053  -0.12187046 239 ASN D N   
13415 C CA  . ASN D 239 ? 1.28301716 1.04449701 1.25953376 -0.00672143 0.04031595  -0.12000942 239 ASN D CA  
13416 C C   . ASN D 239 ? 1.31284213 1.05480230 1.28520846 -0.00611892 0.04564924  -0.13641341 239 ASN D C   
13417 O O   . ASN D 239 ? 1.31849229 1.06496418 1.28715599 0.00014269  0.05143477  -0.14550932 239 ASN D O   
13418 C CB  . ASN D 239 ? 1.27289867 1.03381348 1.26199007 0.00593222  0.04194918  -0.10909588 239 ASN D CB  
13419 C CG  . ASN D 239 ? 1.29309380 1.02726710 1.29060507 0.01030927  0.04329541  -0.10806938 239 ASN D CG  
13420 O OD1 . ASN D 239 ? 1.31457508 1.03315401 1.31382310 0.01591871  0.04843423  -0.11868392 239 ASN D OD1 
13421 N ND2 . ASN D 239 ? 1.28811276 1.01621461 1.29030204 0.00765017  0.03911028  -0.09538235 239 ASN D ND2 
13422 N N   . PRO D 240 ? 1.33392990 1.05424869 1.30613446 -0.01357954 0.04435282  -0.14157125 240 PRO D N   
13423 C CA  . PRO D 240 ? 1.36452210 1.06577647 1.33098185 -0.01463274 0.04926154  -0.15909404 240 PRO D CA  
13424 C C   . PRO D 240 ? 1.37620640 1.06532574 1.35116351 0.00033464  0.05696882  -0.16294490 240 PRO D C   
13425 O O   . PRO D 240 ? 1.39100182 1.07882452 1.35969532 0.00361774  0.06320788  -0.17726547 240 PRO D O   
13426 C CB  . PRO D 240 ? 1.38258147 1.06180811 1.35128391 -0.02492613 0.04598054  -0.16020106 240 PRO D CB  
13427 C CG  . PRO D 240 ? 1.35875142 1.05454683 1.32930803 -0.03335028 0.03859915  -0.14635226 240 PRO D CG  
13428 C CD  . PRO D 240 ? 1.33129966 1.04473627 1.30816340 -0.02244645 0.03877919  -0.13211344 240 PRO D CD  
13429 N N   . SER D 241 ? 1.36912024 1.05178690 1.35799825 0.00962638  0.05640685  -0.14986660 241 SER D N   
13430 C CA  . SER D 241 ? 1.38155520 1.05188584 1.38155305 0.02466242  0.06242233  -0.15221660 241 SER D CA  
13431 C C   . SER D 241 ? 1.36843956 1.06120217 1.36923265 0.03392842  0.06743757  -0.15587102 241 SER D C   
13432 O O   . SER D 241 ? 1.38586402 1.07251966 1.38790143 0.04105688  0.07510102  -0.16893512 241 SER D O   
13433 C CB  . SER D 241 ? 1.37689674 1.03761625 1.38996649 0.03199960  0.05905782  -0.13603166 241 SER D CB  
13434 O OG  . SER D 241 ? 1.38668180 1.03943002 1.41216624 0.04789514  0.06363324  -0.13702200 241 SER D OG  
13435 N N   . THR D 242 ? 1.33898413 1.05777216 1.33868647 0.03286678  0.06370331  -0.14508463 242 THR D N   
13436 C CA  . THR D 242 ? 1.32577634 1.06656682 1.32719326 0.04058642  0.06851089  -0.14704186 242 THR D CA  
13437 C C   . THR D 242 ? 1.32942438 1.08211434 1.31376481 0.03235252  0.07185443  -0.15941331 242 THR D C   
13438 O O   . THR D 242 ? 1.32884049 1.09417129 1.31217492 0.03789669  0.07868338  -0.16585959 242 THR D O   
13439 C CB  . THR D 242 ? 1.29527891 1.05697489 1.30379307 0.04379095  0.06355760  -0.13042559 242 THR D CB  
13440 O OG1 . THR D 242 ? 1.28518128 1.06718552 1.29606128 0.05029282  0.06899275  -0.13357355 242 THR D OG1 
13441 C CG2 . THR D 242 ? 1.27773094 1.05036426 1.27658033 0.03152768  0.05633891  -0.12207457 242 THR D CG2 
13442 N N   . ASN D 243 ? 1.33456099 1.08358586 1.30547214 0.01889269  0.06694856  -0.16251475 243 ASN D N   
13443 C CA  . ASN D 243 ? 1.33733165 1.09930313 1.29002070 0.01020973  0.06777062  -0.17179047 243 ASN D CA  
13444 C C   . ASN D 243 ? 1.31141436 1.10032892 1.26386344 0.01339993  0.06805753  -0.16277714 243 ASN D C   
13445 O O   . ASN D 243 ? 1.31493652 1.11577380 1.25619030 0.01268080  0.07307676  -0.17026277 243 ASN D O   
13446 C CB  . ASN D 243 ? 1.36675382 1.11746848 1.31057966 0.01174742  0.07653107  -0.19120865 243 ASN D CB  
13447 C CG  . ASN D 243 ? 1.39423358 1.11823118 1.33507466 0.00546185  0.07529663  -0.20147532 243 ASN D CG  
13448 O OD1 . ASN D 243 ? 1.39167333 1.11226273 1.32901657 -0.00547428 0.06705998  -0.19696982 243 ASN D OD1 
13449 N ND2 . ASN D 243 ? 1.42055380 1.12579191 1.36439514 0.01233862  0.08359826  -0.21498665 243 ASN D ND2 
13450 N N   . ARG D 244 ? 1.28757167 1.08466816 1.25175476 0.01650766  0.06295744  -0.14682166 244 ARG D N   
13451 C CA  . ARG D 244 ? 1.26308751 1.08406889 1.22927475 0.01969768  0.06297155  -0.13758795 244 ARG D CA  
13452 C C   . ARG D 244 ? 1.24041259 1.06812525 1.21172893 0.01608266  0.05424543  -0.12168501 244 ARG D C   
13453 O O   . ARG D 244 ? 1.24224472 1.05630088 1.22199440 0.01692485  0.05074762  -0.11595526 244 ARG D O   
13454 C CB  . ARG D 244 ? 1.26204491 1.08692563 1.24202895 0.03309316  0.07040731  -0.13854775 244 ARG D CB  
13455 C CG  . ARG D 244 ? 1.23513854 1.08096898 1.22446740 0.03780676  0.06873430  -0.12564686 244 ARG D CG  
13456 C CD  . ARG D 244 ? 1.22711277 1.06745350 1.23467755 0.04676236  0.06521706  -0.11514416 244 ARG D CD  
13457 N NE  . ARG D 244 ? 1.22781599 1.07469714 1.25006592 0.05899250  0.07140193  -0.11751277 244 ARG D NE  
13458 C CZ  . ARG D 244 ? 1.24758422 1.08136868 1.27911866 0.06798201  0.07718732  -0.12646675 244 ARG D CZ  
13459 N NH1 . ARG D 244 ? 1.24493492 1.08836710 1.29274809 0.07935438  0.08171707  -0.12680344 244 ARG D NH1 
13460 N NH2 . ARG D 244 ? 1.27100456 1.08235502 1.29709339 0.06598352  0.07868372  -0.13560493 244 ARG D NH2 
13461 N N   . ALA D 245 ? 1.22081196 1.06874251 1.18688083 0.01235536  0.05140928  -0.11455584 245 ALA D N   
13462 C CA  . ALA D 245 ? 1.20059001 1.05545712 1.17067206 0.00858062  0.04384684  -0.10078555 245 ALA D CA  
13463 C C   . ALA D 245 ? 1.18916166 1.04305470 1.17481935 0.01786242  0.04351071  -0.09062608 245 ALA D C   
13464 O O   . ALA D 245 ? 1.19225812 1.04611230 1.18627059 0.02747403  0.04851909  -0.09306511 245 ALA D O   
13465 C CB  . ALA D 245 ? 1.18453455 1.05984890 1.14640927 0.00390999  0.04156032  -0.09603021 245 ALA D CB  
13466 N N   . VAL D 246 ? 1.17751276 1.03083408 1.16711044 0.01489184  0.03748628  -0.07946602 246 VAL D N   
13467 C CA  . VAL D 246 ? 1.17141128 1.02038062 1.17302406 0.02251454  0.03600694  -0.06972233 246 VAL D CA  
13468 C C   . VAL D 246 ? 1.14991271 1.01848269 1.15639329 0.02714874  0.03528339  -0.06155300 246 VAL D C   
13469 O O   . VAL D 246 ? 1.13686275 1.02062047 1.13734126 0.02217986  0.03424643  -0.05979525 246 VAL D O   
13470 C CB  . VAL D 246 ? 1.17182016 1.01014400 1.17394495 0.01665263  0.03089054  -0.06171824 246 VAL D CB  
13471 C CG1 . VAL D 246 ? 1.19522607 1.01138949 1.19535851 0.01248410  0.03175799  -0.06895925 246 VAL D CG1 
13472 C CG2 . VAL D 246 ? 1.15599823 1.00840926 1.15228939 0.00752988  0.02672831  -0.05659033 246 VAL D CG2 
13473 N N   . ASP D 247 ? 1.14836085 1.01591372 1.16613734 0.03690974  0.03564820  -0.05700891 247 ASP D N   
13474 C CA  . ASP D 247 ? 1.12989616 1.01488495 1.15395236 0.04129986  0.03433034  -0.04954129 247 ASP D CA  
13475 C C   . ASP D 247 ? 1.12005007 1.00382745 1.14426112 0.03876322  0.02805897  -0.03742848 247 ASP D C   
13476 O O   . ASP D 247 ? 1.12897432 0.99885690 1.15686727 0.04200232  0.02565829  -0.03261393 247 ASP D O   
13477 C CB  . ASP D 247 ? 1.13416541 1.02129841 1.17129219 0.05298500  0.03744550  -0.05175963 247 ASP D CB  
13478 C CG  . ASP D 247 ? 1.11727047 1.01967382 1.16310489 0.05758554  0.03402197  -0.04257260 247 ASP D CG  
13479 O OD1 . ASP D 247 ? 1.10167539 1.01594746 1.14199424 0.05143678  0.03169942  -0.03744432 247 ASP D OD1 
13480 O OD2 . ASP D 247 ? 1.12072170 1.02255094 1.17890215 0.06714578  0.03297082  -0.04030392 247 ASP D OD2 
13481 N N   . LEU D 248 ? 1.10297525 1.00123000 1.12313414 0.03356232  0.02586490  -0.03229896 248 LEU D N   
13482 C CA  . LEU D 248 ? 1.09429622 0.99244326 1.11331081 0.03032752  0.02104331  -0.02203188 248 LEU D CA  
13483 C C   . LEU D 248 ? 1.08275545 0.99154496 1.10842121 0.03647321  0.01878593  -0.01485077 248 LEU D C   
13484 O O   . LEU D 248 ? 1.07264495 0.98640770 1.09608340 0.03354892  0.01549967  -0.00714727 248 LEU D O   
13485 C CB  . LEU D 248 ? 1.08428180 0.99129695 1.09550714 0.02091289  0.01994506  -0.02150815 248 LEU D CB  
13486 C CG  . LEU D 248 ? 1.09548759 0.99529952 1.09991848 0.01400445  0.02096925  -0.02926259 248 LEU D CG  
13487 C CD1 . LEU D 248 ? 1.08565867 0.99541306 1.08450520 0.00564448  0.01833149  -0.02711412 248 LEU D CD1 
13488 C CD2 . LEU D 248 ? 1.11172402 0.99190849 1.11724424 0.01282561  0.02047665  -0.02979313 248 LEU D CD2 
13489 N N   . THR D 249 ? 1.08433104 0.99822426 1.11857092 0.04458486  0.02072077  -0.01807630 249 THR D N   
13490 C CA  . THR D 249 ? 1.07342803 1.00003660 1.11507356 0.04962831  0.01807482  -0.01246980 249 THR D CA  
13491 C C   . THR D 249 ? 1.07437170 0.99393308 1.11444008 0.05037204  0.01224945  -0.00245554 249 THR D C   
13492 O O   . THR D 249 ? 1.06284618 0.99255526 1.10203958 0.04899531  0.00914399  0.00337752  249 THR D O   
13493 C CB  . THR D 249 ? 1.07875168 1.00961435 1.13299811 0.05926366  0.02024731  -0.01691017 249 THR D CB  
13494 O OG1 . THR D 249 ? 1.07867360 1.01722407 1.13302112 0.05795903  0.02686593  -0.02620694 249 THR D OG1 
13495 C CG2 . THR D 249 ? 1.06801260 1.01362932 1.13132715 0.06378595  0.01660778  -0.01157566 249 THR D CG2 
13496 N N   . GLU D 250 ? 1.09004939 0.99121881 1.12855816 0.05194143  0.01126476  -0.00077959 250 GLU D N   
13497 C CA  . GLU D 250 ? 1.09593272 0.98787141 1.13163948 0.05327296  0.00636215  0.00914949  250 GLU D CA  
13498 C C   . GLU D 250 ? 1.08843315 0.98129016 1.11407292 0.04378905  0.00566611  0.01418651  250 GLU D C   
13499 O O   . GLU D 250 ? 1.08667719 0.98046052 1.10860479 0.04367250  0.00217647  0.02231150  250 GLU D O   
13500 C CB  . GLU D 250 ? 1.11733305 0.98730266 1.15359318 0.05681265  0.00637922  0.00975027  250 GLU D CB  
13501 C CG  . GLU D 250 ? 1.12742782 0.99448508 1.17497897 0.06679539  0.00806335  0.00343347  250 GLU D CG  
13502 C CD  . GLU D 250 ? 1.12086475 1.00300944 1.17993736 0.07625456  0.00506913  0.00507426  250 GLU D CD  
13503 O OE1 . GLU D 250 ? 1.11825657 1.00396228 1.17629135 0.07829902  -0.00098059 0.01426766  250 GLU D OE1 
13504 O OE2 . GLU D 250 ? 1.11987257 1.01046014 1.18919778 0.08145557  0.00892160  -0.00323354 250 GLU D OE2 
13505 N N   . SER D 251 ? 1.08459556 0.97852129 1.10608196 0.03604661  0.00895007  0.00893600  251 SER D N   
13506 C CA  . SER D 251 ? 1.07942808 0.97375369 1.09393990 0.02727782  0.00875365  0.01286235  251 SER D CA  
13507 C C   . SER D 251 ? 1.06228960 0.97318399 1.07557940 0.02561285  0.00741554  0.01647068  251 SER D C   
13508 O O   . SER D 251 ? 1.05227005 0.97604364 1.06927943 0.02824564  0.00769645  0.01343346  251 SER D O   
13509 C CB  . SER D 251 ? 1.08122957 0.97340834 1.09325087 0.02000593  0.01139301  0.00609998  251 SER D CB  
13510 O OG  . SER D 251 ? 1.07411587 0.97065693 1.08232617 0.01216399  0.01097398  0.00984396  251 SER D OG  
13511 N N   . ILE D 252 ? 1.06052947 0.97026950 1.06870449 0.02071366  0.00670395  0.02257835  252 ILE D N   
13512 C CA  . ILE D 252 ? 1.04629183 0.96963900 1.05280435 0.01819746  0.00619286  0.02517258  252 ILE D CA  
13513 C C   . ILE D 252 ? 1.03798664 0.96833777 1.04435349 0.01151274  0.00828170  0.02120301  252 ILE D C   
13514 O O   . ILE D 252 ? 1.02585471 0.96829486 1.03257787 0.01010430  0.00829861  0.02130977  252 ILE D O   
13515 C CB  . ILE D 252 ? 1.04988432 0.96938682 1.05056632 0.01664216  0.00512511  0.03308896  252 ILE D CB  
13516 C CG1 . ILE D 252 ? 1.06577754 0.97190720 1.06431341 0.02204373  0.00266567  0.03801675  252 ILE D CG1 
13517 C CG2 . ILE D 252 ? 1.03722429 0.97051638 1.03721702 0.01700585  0.00403456  0.03446624  252 ILE D CG2 
13518 C CD1 . ILE D 252 ? 1.07554626 0.97369879 1.06528580 0.01982440  0.00220858  0.04639181  252 ILE D CD1 
13519 N N   . LEU D 253 ? 1.04627645 0.96835959 1.05235541 0.00759399  0.00954724  0.01768312  253 LEU D N   
13520 C CA  . LEU D 253 ? 1.04167986 0.96972024 1.04775155 0.00124119  0.01023470  0.01358741  253 LEU D CA  
13521 C C   . LEU D 253 ? 1.03946936 0.97357064 1.04567862 0.00295726  0.01067934  0.00652748  253 LEU D C   
13522 O O   . LEU D 253 ? 1.03794205 0.97694147 1.04252493 -0.00180248 0.01041462  0.00281981  253 LEU D O   
13523 C CB  . LEU D 253 ? 1.05392122 0.97022784 1.05968392 -0.00452823 0.01091442  0.01241681  253 LEU D CB  
13524 C CG  . LEU D 253 ? 1.05913520 0.96842629 1.06407404 -0.00770333 0.01183153  0.01946065  253 LEU D CG  
13525 C CD1 . LEU D 253 ? 1.07173872 0.97033203 1.07794988 -0.01488299 0.01297880  0.01732498  253 LEU D CD1 
13526 C CD2 . LEU D 253 ? 1.04632890 0.96853364 1.05182540 -0.01020497 0.01222335  0.02360981  253 LEU D CD2 
13527 N N   . ARG D 254 ? 1.04044211 0.97499120 1.04857075 0.00963695  0.01136714  0.00473055  254 ARG D N   
13528 C CA  . ARG D 254 ? 1.03786242 0.98034549 1.04578197 0.01106990  0.01311140  -0.00129726 254 ARG D CA  
13529 C C   . ARG D 254 ? 1.02507162 0.98101044 1.03117096 0.00769491  0.01255025  0.00071703  254 ARG D C   
13530 O O   . ARG D 254 ? 1.01593614 0.97797328 1.02408493 0.00895582  0.01163437  0.00580414  254 ARG D O   
13531 C CB  . ARG D 254 ? 1.03925431 0.98302555 1.05247140 0.01897138  0.01435803  -0.00257175 254 ARG D CB  
13532 C CG  . ARG D 254 ? 1.03720784 0.99042565 1.05093849 0.02041131  0.01767224  -0.00857587 254 ARG D CG  
13533 C CD  . ARG D 254 ? 1.04128695 0.99508244 1.06312072 0.02838178  0.01948769  -0.01099039 254 ARG D CD  
13534 N NE  . ARG D 254 ? 1.03336036 0.99268401 1.06098664 0.03199914  0.01630063  -0.00437280 254 ARG D NE  
13535 C CZ  . ARG D 254 ? 1.02153933 0.99413478 1.05130899 0.03116651  0.01606055  -0.00207388 254 ARG D CZ  
13536 N NH1 . ARG D 254 ? 1.01646602 0.99814260 1.04387057 0.02768330  0.01934626  -0.00508113 254 ARG D NH1 
13537 N NH2 . ARG D 254 ? 1.01654971 0.99270314 1.05015409 0.03359500  0.01237933  0.00338481  254 ARG D NH2 
13538 N N   . SER D 255 ? 1.02642190 0.98608619 1.02807391 0.00348213  0.01281375  -0.00334522 255 SER D N   
13539 C CA  . SER D 255 ? 1.01696885 0.98769695 1.01664257 0.00059733  0.01177639  -0.00071110 255 SER D CA  
13540 C C   . SER D 255 ? 1.01222599 0.99098080 1.01225448 0.00401105  0.01423414  -0.00118238 255 SER D C   
13541 O O   . SER D 255 ? 1.01857376 0.99627435 1.01819766 0.00677037  0.01721314  -0.00625297 255 SER D O   
13542 C CB  . SER D 255 ? 1.02208543 0.99417329 1.01629996 -0.00499638 0.00997291  -0.00387830 255 SER D CB  
13543 O OG  . SER D 255 ? 1.01420856 0.99616814 1.00724888 -0.00708135 0.00812608  0.00003932  255 SER D OG  
13544 N N   . ALA D 256 ? 1.00216722 0.98866028 1.00371563 0.00354696  0.01349546  0.00378073  256 ALA D N   
13545 C CA  . ALA D 256 ? 0.99745893 0.99149376 1.00089216 0.00581225  0.01589125  0.00421191  256 ALA D CA  
13546 C C   . ALA D 256 ? 1.00101340 0.99981999 0.99764836 0.00292740  0.01762049  0.00230634  256 ALA D C   
13547 O O   . ALA D 256 ? 1.00432980 1.00229013 0.99522406 -0.00078075 0.01525492  0.00251913  256 ALA D O   
13548 C CB  . ALA D 256 ? 0.98787355 0.98599899 0.99527377 0.00605444  0.01446534  0.00972073  256 ALA D CB  
13549 N N   . TYR D 257 ? 1.00122809 1.00560057 0.99875480 0.00441759  0.02156403  0.00086203  257 TYR D N   
13550 C CA  . TYR D 257 ? 1.00838506 1.01621306 0.99740607 0.00171818  0.02453787  -0.00124195 257 TYR D CA  
13551 C C   . TYR D 257 ? 1.00463092 1.01635134 0.98979056 -0.00162091 0.02261477  0.00494899  257 TYR D C   
13552 O O   . TYR D 257 ? 0.99617255 1.01061392 0.98737139 -0.00106358 0.02210095  0.00946106  257 TYR D O   
13553 C CB  . TYR D 257 ? 1.01234484 1.02444506 1.00437844 0.00430239  0.03077389  -0.00574441 257 TYR D CB  
13554 C CG  . TYR D 257 ? 1.01720667 1.02426374 1.01454020 0.00874375  0.03197837  -0.01154431 257 TYR D CG  
13555 C CD1 . TYR D 257 ? 1.02807879 1.02723765 1.01853609 0.00789856  0.03174229  -0.01691072 257 TYR D CD1 
13556 C CD2 . TYR D 257 ? 1.01211977 1.02129662 1.02167857 0.01384808  0.03235719  -0.01137202 257 TYR D CD2 
13557 C CE1 . TYR D 257 ? 1.03435969 1.02643502 1.03011239 0.01225451  0.03281086  -0.02197346 257 TYR D CE1 
13558 C CE2 . TYR D 257 ? 1.01813316 1.02129161 1.03316247 0.01884111  0.03269872  -0.01564510 257 TYR D CE2 
13559 C CZ  . TYR D 257 ? 1.02943814 1.02313423 1.03763497 0.01814341  0.03324379  -0.02084479 257 TYR D CZ  
13560 O OH  . TYR D 257 ? 1.03735030 1.02272141 1.05095398 0.02314335  0.03366524  -0.02487324 257 TYR D OH  
13561 N N   . HIS D 258 ? 1.01322401 1.02461994 0.98759550 -0.00501544 0.02136652  0.00476000  258 HIS D N   
13562 C CA  . HIS D 258 ? 1.01342821 1.02714837 0.98281580 -0.00772350 0.01839365  0.01091504  258 HIS D CA  
13563 C C   . HIS D 258 ? 1.00956881 1.02694905 0.98182708 -0.00759224 0.02185515  0.01539626  258 HIS D C   
13564 O O   . HIS D 258 ? 1.00515604 1.02268636 0.97968501 -0.00809714 0.01907403  0.02132386  258 HIS D O   
13565 C CB  . HIS D 258 ? 1.02731657 1.04085672 0.98252171 -0.01107283 0.01703556  0.00936987  258 HIS D CB  
13566 C CG  . HIS D 258 ? 1.03703797 1.05148900 0.98525554 -0.01130955 0.02387569  0.00428679  258 HIS D CG  
13567 N ND1 . HIS D 258 ? 1.04274988 1.06062436 0.98462868 -0.01294301 0.02853696  0.00728124  258 HIS D ND1 
13568 C CD2 . HIS D 258 ? 1.04287481 1.05506146 0.99075985 -0.00985768 0.02786419  -0.00397614 258 HIS D CD2 
13569 C CE1 . HIS D 258 ? 1.05155671 1.07055855 0.98924351 -0.01280483 0.03551193  0.00073299  258 HIS D CE1 
13570 N NE2 . HIS D 258 ? 1.05169952 1.06721842 0.99326915 -0.01051313 0.03505362  -0.00640039 258 HIS D NE2 
13571 N N   . CYS D 259 ? 1.01161528 1.03192759 0.98540866 -0.00693431 0.02801136  0.01231562  259 CYS D N   
13572 C CA  . CYS D 259 ? 1.00880492 1.03287721 0.98674464 -0.00789118 0.03160916  0.01609049  259 CYS D CA  
13573 C C   . CYS D 259 ? 0.99718136 1.02043164 0.98519260 -0.00656980 0.02806207  0.01999719  259 CYS D C   
13574 O O   . CYS D 259 ? 0.99629736 1.01868856 0.98436826 -0.00819286 0.02718587  0.02541219  259 CYS D O   
13575 C CB  . CYS D 259 ? 1.00912225 1.03855729 0.99361384 -0.00682761 0.03824105  0.01165254  259 CYS D CB  
13576 S SG  . CYS D 259 ? 1.00738561 1.04125381 0.99700260 -0.00999106 0.04224007  0.01675197  259 CYS D SG  
13577 N N   . HIS D 260 ? 0.99009377 1.01277411 0.98611712 -0.00346271 0.02633804  0.01701780  260 HIS D N   
13578 C CA  . HIS D 260 ? 0.98100042 1.00331867 0.98545271 -0.00215295 0.02386460  0.01934399  260 HIS D CA  
13579 C C   . HIS D 260 ? 0.97883922 0.99715394 0.98118526 -0.00269892 0.01945039  0.02316251  260 HIS D C   
13580 O O   . HIS D 260 ? 0.97482008 0.99253881 0.98086542 -0.00294221 0.01856613  0.02636156  260 HIS D O   
13581 C CB  . HIS D 260 ? 0.97744381 1.00012183 0.98888510 0.00142814  0.02326404  0.01554895  260 HIS D CB  
13582 C CG  . HIS D 260 ? 0.97085768 0.99226516 0.98780012 0.00276804  0.02007219  0.01748216  260 HIS D CG  
13583 N ND1 . HIS D 260 ? 0.96733165 0.99164689 0.98883075 0.00161745  0.02038128  0.01917563  260 HIS D ND1 
13584 C CD2 . HIS D 260 ? 0.96908945 0.98610109 0.98649967 0.00458288  0.01687180  0.01786713  260 HIS D CD2 
13585 C CE1 . HIS D 260 ? 0.96388429 0.98595566 0.98756695 0.00293402  0.01729914  0.01998324  260 HIS D CE1 
13586 N NE2 . HIS D 260 ? 0.96496880 0.98264968 0.98589772 0.00475561  0.01537305  0.01967007  260 HIS D NE2 
13587 N N   . LEU D 261 ? 0.98231345 0.99826491 0.97978771 -0.00298188 0.01689998  0.02216088  261 LEU D N   
13588 C CA  . LEU D 261 ? 0.98072582 0.99507856 0.97840691 -0.00360097 0.01281327  0.02535950  261 LEU D CA  
13589 C C   . LEU D 261 ? 0.98340070 0.99868226 0.97864133 -0.00486955 0.01206111  0.03056512  261 LEU D C   
13590 O O   . LEU D 261 ? 0.97967058 0.99429214 0.97983265 -0.00410007 0.01026557  0.03389489  261 LEU D O   
13591 C CB  . LEU D 261 ? 0.98587161 0.99878973 0.97923774 -0.00476133 0.01011133  0.02270170  261 LEU D CB  
13592 C CG  . LEU D 261 ? 0.98293263 0.99246186 0.98109412 -0.00384825 0.00911938  0.02023976  261 LEU D CG  
13593 C CD1 . LEU D 261 ? 0.98276860 0.99008298 0.98290747 -0.00132133 0.01204954  0.01672529  261 LEU D CD1 
13594 C CD2 . LEU D 261 ? 0.98912585 0.99698198 0.98409075 -0.00631205 0.00614013  0.01774917  261 LEU D CD2 
13595 N N   . THR D 262 ? 0.99156141 1.00773406 0.97888452 -0.00664231 0.01384385  0.03135227  262 THR D N   
13596 C CA  . THR D 262 ? 0.99697441 1.01234138 0.98072541 -0.00784864 0.01363676  0.03732746  262 THR D CA  
13597 C C   . THR D 262 ? 0.99095446 1.00476944 0.98316753 -0.00711932 0.01571479  0.03956605  262 THR D C   
13598 O O   . THR D 262 ? 0.99025130 1.00162756 0.98609000 -0.00612105 0.01348227  0.04370128  262 THR D O   
13599 C CB  . THR D 262 ? 1.00820589 1.02424109 0.98114115 -0.01043999 0.01717792  0.03763637  262 THR D CB  
13600 O OG1 . THR D 262 ? 1.01511681 1.03210616 0.97933155 -0.01129459 0.01559290  0.03375943  262 THR D OG1 
13601 C CG2 . THR D 262 ? 1.01747406 1.03093040 0.98413968 -0.01193530 0.01634278  0.04516568  262 THR D CG2 
13602 N N   . TYR D 263 ? 0.98742688 1.00300395 0.98362792 -0.00746641 0.01981547  0.03610912  263 TYR D N   
13603 C CA  . TYR D 263 ? 0.98310620 0.99780297 0.98695117 -0.00769444 0.02157292  0.03675763  263 TYR D CA  
13604 C C   . TYR D 263 ? 0.97717351 0.98923320 0.98645997 -0.00547956 0.01834893  0.03734740  263 TYR D C   
13605 O O   . TYR D 263 ? 0.97853899 0.98701417 0.99055976 -0.00556809 0.01832569  0.04038513  263 TYR D O   
13606 C CB  . TYR D 263 ? 0.97957963 0.99887943 0.98856044 -0.00787338 0.02472310  0.03190370  263 TYR D CB  
13607 C CG  . TYR D 263 ? 0.97869849 0.99896646 0.99444813 -0.00997469 0.02723103  0.03199700  263 TYR D CG  
13608 C CD1 . TYR D 263 ? 0.98586237 1.00527334 0.99999392 -0.01369436 0.03104011  0.03506872  263 TYR D CD1 
13609 C CD2 . TYR D 263 ? 0.97239083 0.99400419 0.99556893 -0.00878650 0.02558117  0.02902095  263 TYR D CD2 
13610 C CE1 . TYR D 263 ? 0.98600286 1.00616407 1.00750566 -0.01661410 0.03341883  0.03450614  263 TYR D CE1 
13611 C CE2 . TYR D 263 ? 0.97260022 0.99574423 1.00229084 -0.01138577 0.02712994  0.02802397  263 TYR D CE2 
13612 C CZ  . TYR D 263 ? 0.97900736 1.00169802 1.00882697 -0.01555099 0.03122612  0.03040497  263 TYR D CZ  
13613 O OH  . TYR D 263 ? 0.98044622 1.00431240 1.01761925 -0.01921662 0.03293368  0.02910082  263 TYR D OH  
13614 N N   . LEU D 264 ? 0.97237080 0.98550266 0.98293042 -0.00362090 0.01623241  0.03443397  264 LEU D N   
13615 C CA  . LEU D 264 ? 0.96795720 0.97936392 0.98294586 -0.00195633 0.01436743  0.03455499  264 LEU D CA  
13616 C C   . LEU D 264 ? 0.97051936 0.98073459 0.98616409 -0.00135636 0.01218844  0.03862743  264 LEU D C   
13617 O O   . LEU D 264 ? 0.96937180 0.97754818 0.99003303 -0.00012049 0.01246919  0.03977115  264 LEU D O   
13618 C CB  . LEU D 264 ? 0.96519339 0.97726166 0.97998613 -0.00093703 0.01308489  0.03148579  264 LEU D CB  
13619 C CG  . LEU D 264 ? 0.96345443 0.97628427 0.97925192 -0.00007927 0.01416831  0.02803583  264 LEU D CG  
13620 C CD1 . LEU D 264 ? 0.96291739 0.97363043 0.97843611 0.00123184  0.01272304  0.02645586  264 LEU D CD1 
13621 C CD2 . LEU D 264 ? 0.96150196 0.97451162 0.98096085 -0.00012570 0.01505803  0.02773621  264 LEU D CD2 
13622 N N   . LYS D 265 ? 0.97519803 0.98699903 0.98597664 -0.00200214 0.00981405  0.04043441  265 LYS D N   
13623 C CA  . LYS D 265 ? 0.97820228 0.99078208 0.99075812 -0.00095289 0.00616020  0.04433993  265 LYS D CA  
13624 C C   . LYS D 265 ? 0.98274386 0.99155390 0.99707466 0.00005213  0.00680606  0.04918882  265 LYS D C   
13625 O O   . LYS D 265 ? 0.98215348 0.99010295 1.00376594 0.00252210  0.00575966  0.05117499  265 LYS D O   
13626 C CB  . LYS D 265 ? 0.98454505 0.99991351 0.98975283 -0.00243033 0.00256312  0.04485871  265 LYS D CB  
13627 C CG  . LYS D 265 ? 0.98189133 0.99979442 0.98770905 -0.00338833 0.00087215  0.04034819  265 LYS D CG  
13628 C CD  . LYS D 265 ? 0.98997402 1.00935149 0.98638040 -0.00575250 -0.00170159 0.03851191  265 LYS D CD  
13629 C CE  . LYS D 265 ? 0.98902935 1.01001334 0.98806494 -0.00720524 -0.00425766 0.03443650  265 LYS D CE  
13630 N NZ  . LYS D 265 ? 0.99650133 1.01613164 0.98621720 -0.00962588 -0.00435308 0.02944478  265 LYS D NZ  
13631 N N   . ASN D 266 ? 0.98854810 0.99471509 0.99681312 -0.00191209 0.00911854  0.05100289  266 ASN D N   
13632 C CA  . ASN D 266 ? 0.99600315 0.99656814 1.00478697 -0.00155220 0.00974194  0.05653728  266 ASN D CA  
13633 C C   . ASN D 266 ? 0.99217242 0.98860478 1.00824618 -0.00149555 0.01350527  0.05412307  266 ASN D C   
13634 O O   . ASN D 266 ? 0.99854034 0.98848331 1.01669526 -0.00145489 0.01489637  0.05746209  266 ASN D O   
13635 C CB  . ASN D 266 ? 1.00729048 1.00592732 1.00544453 -0.00428491 0.01058343  0.06089469  266 ASN D CB  
13636 C CG  . ASN D 266 ? 1.00618041 1.00698686 1.00031281 -0.00776425 0.01557967  0.05678155  266 ASN D CG  
13637 O OD1 . ASN D 266 ? 1.00103962 1.00119829 1.00146496 -0.00872537 0.01912640  0.05368466  266 ASN D OD1 
13638 N ND2 . ASN D 266 ? 1.01261699 1.01623344 0.99654293 -0.00970186 0.01591090  0.05665296  266 ASN D ND2 
13639 N N   . MET D 267 ? 0.98347116 0.98293251 1.00280070 -0.00158508 0.01480193  0.04826226  267 MET D N   
13640 C CA  . MET D 267 ? 0.98065943 0.97713906 1.00571156 -0.00145681 0.01719276  0.04498300  267 MET D CA  
13641 C C   . MET D 267 ? 0.97776687 0.97409678 1.00843191 0.00180169  0.01619146  0.04401227  267 MET D C   
13642 O O   . MET D 267 ? 0.97824806 0.97097570 1.01288402 0.00243333  0.01832919  0.04148745  267 MET D O   
13643 C CB  . MET D 267 ? 0.97511125 0.97554135 0.99934065 -0.00324810 0.01851759  0.03973890  267 MET D CB  
13644 C CG  . MET D 267 ? 0.97346121 0.97201228 1.00155938 -0.00366021 0.01986293  0.03561169  267 MET D CG  
13645 S SD  . MET D 267 ? 0.96913308 0.97367096 0.99702960 -0.00532693 0.01979539  0.03067357  267 MET D SD  
13646 C CE  . MET D 267 ? 0.97207737 0.97991532 0.99880135 -0.00804575 0.02191119  0.03253642  267 MET D CE  
13647 N N   . GLY D 268 ? 0.97580689 0.97653854 1.00694513 0.00343344  0.01329174  0.04541990  268 GLY D N   
13648 C CA  . GLY D 268 ? 0.97404671 0.97639632 1.01241148 0.00628254  0.01284633  0.04511923  268 GLY D CA  
13649 C C   . GLY D 268 ? 0.96796024 0.97404528 1.00663948 0.00567453  0.01377153  0.04088417  268 GLY D C   
13650 O O   . GLY D 268 ? 0.96701926 0.97462761 1.01166320 0.00730560  0.01507702  0.03987445  268 GLY D O   
13651 N N   . VAL D 269 ? 0.96536142 0.97283387 0.99796343 0.00349667  0.01327485  0.03890094  269 VAL D N   
13652 C CA  . VAL D 269 ? 0.96201164 0.97050333 0.99310189 0.00280442  0.01417619  0.03560257  269 VAL D CA  
13653 C C   . VAL D 269 ? 0.96108329 0.97322404 0.99280983 0.00212019  0.01192921  0.03601783  269 VAL D C   
13654 O O   . VAL D 269 ? 0.96264535 0.97651130 0.99159706 0.00121881  0.00924984  0.03702325  269 VAL D O   
13655 C CB  . VAL D 269 ? 0.96124637 0.96867567 0.98708844 0.00157645  0.01455788  0.03324919  269 VAL D CB  
13656 C CG1 . VAL D 269 ? 0.96007121 0.96734768 0.98351288 0.00150042  0.01452768  0.03105362  269 VAL D CG1 
13657 C CG2 . VAL D 269 ? 0.96279353 0.96763301 0.98909634 0.00113948  0.01631868  0.03209066  269 VAL D CG2 
13658 N N   . GLY D 270 ? 0.96007198 0.97298372 0.99460697 0.00190269  0.01343101  0.03480273  270 GLY D N   
13659 C CA  . GLY D 270 ? 0.96013051 0.97612071 0.99701357 0.00026253  0.01202862  0.03473574  270 GLY D CA  
13660 C C   . GLY D 270 ? 0.96114731 0.97354770 0.99289936 -0.00138178 0.01309967  0.03280997  270 GLY D C   
13661 O O   . GLY D 270 ? 0.96283180 0.97558439 0.99471295 -0.00348096 0.01161524  0.03225980  270 GLY D O   
13662 N N   . ALA D 271 ? 0.96175474 0.97021568 0.98901409 -0.00050788 0.01523267  0.03186566  271 ALA D N   
13663 C CA  . ALA D 271 ? 0.96466827 0.96874958 0.98635298 -0.00107028 0.01538285  0.03109960  271 ALA D CA  
13664 C C   . ALA D 271 ? 0.96500951 0.96698529 0.98204410 0.00064144  0.01500900  0.03008646  271 ALA D C   
13665 O O   . ALA D 271 ? 0.96474665 0.96716440 0.98185575 0.00123153  0.01626936  0.02955371  271 ALA D O   
13666 C CB  . ALA D 271 ? 0.96834630 0.97080970 0.99012375 -0.00256118 0.01832849  0.03189652  271 ALA D CB  
13667 N N   . SER D 272 ? 0.96666658 0.96646613 0.98061031 0.00142652  0.01318744  0.02937986  272 SER D N   
13668 C CA  . SER D 272 ? 0.96766782 0.96710062 0.97914201 0.00321799  0.01199631  0.02841390  272 SER D CA  
13669 C C   . SER D 272 ? 0.97404736 0.96843809 0.98063618 0.00419982  0.01101306  0.02955865  272 SER D C   
13670 O O   . SER D 272 ? 0.97783071 0.96790987 0.98318988 0.00343398  0.01141387  0.03081523  272 SER D O   
13671 C CB  . SER D 272 ? 0.96544790 0.96787912 0.97916389 0.00425711  0.01083070  0.02674668  272 SER D CB  
13672 O OG  . SER D 272 ? 0.96889049 0.96883225 0.98175830 0.00607130  0.00952855  0.02593041  272 SER D OG  
13673 N N   . LEU D 273 ? 0.97686535 0.97140163 0.98024148 0.00549097  0.00949457  0.02937192  273 LEU D N   
13674 C CA  . LEU D 273 ? 0.98379278 0.97476238 0.98305541 0.00786470  0.00649871  0.03073080  273 LEU D CA  
13675 C C   . LEU D 273 ? 0.98242354 0.97889060 0.98453635 0.00989738  0.00322382  0.02873352  273 LEU D C   
13676 O O   . LEU D 273 ? 0.97910559 0.97998554 0.98287600 0.00833931  0.00368604  0.02669378  273 LEU D O   
13677 C CB  . LEU D 273 ? 0.99254906 0.97831041 0.98298997 0.00681917  0.00724378  0.03339298  273 LEU D CB  
13678 C CG  . LEU D 273 ? 1.00264430 0.98397571 0.98673105 0.00955644  0.00312589  0.03606563  273 LEU D CG  
13679 C CD1 . LEU D 273 ? 1.00711691 0.98195201 0.99242705 0.01143951  0.00225562  0.03835834  273 LEU D CD1 
13680 C CD2 . LEU D 273 ? 1.01323104 0.98974931 0.98586565 0.00772063  0.00445225  0.03876592  273 LEU D CD2 
13681 N N   . THR D 274 ? 0.98581111 0.98202533 0.98983842 0.01335801  0.00000587  0.02911641  274 THR D N   
13682 C CA  . THR D 274 ? 0.98442107 0.98807430 0.99425781 0.01544689  -0.00328879 0.02696642  274 THR D CA  
13683 C C   . THR D 274 ? 0.99354976 0.99484527 1.00144482 0.01979811  -0.00846230 0.02935535  274 THR D C   
13684 O O   . THR D 274 ? 0.99820018 0.99339020 1.00612080 0.02265652  -0.00866622 0.03121045  274 THR D O   
13685 C CB  . THR D 274 ? 0.97752827 0.98699683 0.99663615 0.01584164  -0.00107464 0.02395055  274 THR D CB  
13686 O OG1 . THR D 274 ? 0.97177768 0.98184609 0.99050492 0.01196750  0.00288899  0.02321798  274 THR D OG1 
13687 C CG2 . THR D 274 ? 0.97627288 0.99511915 1.00385630 0.01754369  -0.00362423 0.02149434  274 THR D CG2 
13688 N N   . ILE D 275 ? 0.99762833 1.00324142 1.00365102 0.02021770  -0.01303168 0.02927258  275 ILE D N   
13689 C CA  . ILE D 275 ? 1.00783861 1.01250386 1.01200938 0.02481596  -0.01953603 0.03216193  275 ILE D CA  
13690 C C   . ILE D 275 ? 1.00432479 1.02126360 1.02118587 0.02731969  -0.02366314 0.02887644  275 ILE D C   
13691 O O   . ILE D 275 ? 1.00000203 1.02493668 1.01993787 0.02385605  -0.02412587 0.02541859  275 ILE D O   
13692 C CB  . ILE D 275 ? 1.01895583 1.01889050 1.00875247 0.02316627  -0.02251163 0.03516300  275 ILE D CB  
13693 C CG1 . ILE D 275 ? 1.02026856 1.01119900 1.00006974 0.01914465  -0.01621649 0.03694583  275 ILE D CG1 
13694 C CG2 . ILE D 275 ? 1.03272259 1.02904272 1.01801229 0.02835446  -0.02968874 0.04008536  275 ILE D CG2 
13695 C CD1 . ILE D 275 ? 1.03389788 1.01880169 0.99775577 0.01742023  -0.01732160 0.04016652  275 ILE D CD1 
13696 N N   . SER D 276 ? 1.00685441 1.02503633 1.03223336 0.03316384  -0.02601283 0.02959824  276 SER D N   
13697 C CA  . SER D 276 ? 1.00444841 1.03573823 1.04456592 0.03638662  -0.02971856 0.02654899  276 SER D CA  
13698 C C   . SER D 276 ? 1.01346123 1.04959357 1.05083823 0.03789056  -0.03886320 0.02842082  276 SER D C   
13699 O O   . SER D 276 ? 1.02507913 1.05199230 1.04930389 0.03938181  -0.04289034 0.03352012  276 SER D O   
13700 C CB  . SER D 276 ? 1.00634480 1.03707302 1.05669963 0.04297148  -0.02911469 0.02640740  276 SER D CB  
13701 O OG  . SER D 276 ? 1.01916063 1.03888237 1.06257677 0.04813841  -0.03362501 0.03196015  276 SER D OG  
13702 N N   . LEU D 277 ? 1.00947046 1.06016552 1.05863500 0.03682257  -0.04210469 0.02431050  277 LEU D N   
13703 C CA  . LEU D 277 ? 1.01872492 1.07672238 1.06775880 0.03841678  -0.05222624 0.02521201  277 LEU D CA  
13704 C C   . LEU D 277 ? 1.01738656 1.08948600 1.08732164 0.04431139  -0.05646209 0.02336251  277 LEU D C   
13705 O O   . LEU D 277 ? 1.00870311 1.09441185 1.09364676 0.04142113  -0.05438157 0.01796039  277 LEU D O   
13706 C CB  . LEU D 277 ? 1.01673782 1.08017957 1.06174135 0.03064131  -0.05273707 0.02095411  277 LEU D CB  
13707 C CG  . LEU D 277 ? 1.01781261 1.06869960 1.04471684 0.02507879  -0.04734830 0.02158058  277 LEU D CG  
13708 C CD1 . LEU D 277 ? 1.01758265 1.07372928 1.04279554 0.01805472  -0.04791096 0.01623540  277 LEU D CD1 
13709 C CD2 . LEU D 277 ? 1.03165650 1.07037830 1.04012096 0.02750388  -0.05066311 0.02767790  277 LEU D CD2 
13710 N N   . ILE D 278 ? 1.02707708 1.09517622 1.09837484 0.05261863  -0.06172678 0.02808696  278 ILE D N   
13711 C CA  . ILE D 278 ? 1.02652359 1.10647964 1.11935139 0.06002104  -0.06440957 0.02647119  278 ILE D CA  
13712 C C   . ILE D 278 ? 1.03630328 1.12824893 1.13534296 0.06379780  -0.07737790 0.02812130  278 ILE D C   
13713 O O   . ILE D 278 ? 1.04994535 1.13368750 1.13336957 0.06545663  -0.08524775 0.03398372  278 ILE D O   
13714 C CB  . ILE D 278 ? 1.03236318 1.10002375 1.12586474 0.06791738  -0.06185736 0.03002364  278 ILE D CB  
13715 C CG1 . ILE D 278 ? 1.02571738 1.07983017 1.10976112 0.06368549  -0.05061450 0.02888118  278 ILE D CG1 
13716 C CG2 . ILE D 278 ? 1.03143084 1.11241531 1.14963627 0.07592510  -0.06293140 0.02684293  278 ILE D CG2 
13717 C CD1 . ILE D 278 ? 1.01125968 1.07495463 1.10641789 0.05907001  -0.04132680 0.02171957  278 ILE D CD1 
13718 N N   . LYS D 279 ? 1.03056061 1.14218187 1.15265214 0.06523005  -0.07942956 0.02314240  279 LYS D N   
13719 C CA  . LYS D 279 ? 1.03910196 1.16582394 1.17134631 0.06875926  -0.09252172 0.02379922  279 LYS D CA  
13720 C C   . LYS D 279 ? 1.03826237 1.17801487 1.19730175 0.07835744  -0.09369598 0.02243006  279 LYS D C   
13721 O O   . LYS D 279 ? 1.02641749 1.17889845 1.20472360 0.07656445  -0.08581960 0.01593396  279 LYS D O   
13722 C CB  . LYS D 279 ? 1.03247607 1.17451501 1.17067945 0.05925373  -0.09382378 0.01730160  279 LYS D CB  
13723 C CG  . LYS D 279 ? 1.04107773 1.20139229 1.19072974 0.06086505  -0.10804664 0.01648181  279 LYS D CG  
13724 C CD  . LYS D 279 ? 1.03639507 1.20767486 1.18782902 0.04940880  -0.10848010 0.00953454  279 LYS D CD  
13725 C CE  . LYS D 279 ? 1.04739547 1.23540664 1.20580626 0.04919896  -0.12393930 0.00826036  279 LYS D CE  
13726 N NZ  . LYS D 279 ? 1.04608405 1.23887706 1.19993079 0.03685309  -0.12392755 0.00142484  279 LYS D NZ  
13727 N N   . ASP D 280 ? 1.05244815 1.18839991 1.21240973 0.08873846  -0.10308151 0.02879460  280 ASP D N   
13728 C CA  . ASP D 280 ? 1.05463338 1.20262456 1.24100268 0.09964821  -0.10560697 0.02795619  280 ASP D CA  
13729 C C   . ASP D 280 ? 1.04299808 1.18976295 1.24172068 0.10048068  -0.09063213 0.02219921  280 ASP D C   
13730 O O   . ASP D 280 ? 1.03792346 1.20217741 1.26316690 0.10473378  -0.08785954 0.01680676  280 ASP D O   
13731 C CB  . ASP D 280 ? 1.05319297 1.22867119 1.26272964 0.09968369  -0.11488730 0.02387645  280 ASP D CB  
13732 C CG  . ASP D 280 ? 1.06040168 1.24905515 1.29702425 0.11323071  -0.12168035 0.02499800  280 ASP D CG  
13733 O OD1 . ASP D 280 ? 1.07067549 1.24390924 1.30426407 0.12356497  -0.12175132 0.03055675  280 ASP D OD1 
13734 O OD2 . ASP D 280 ? 1.05618238 1.27067661 1.31887710 0.11357685  -0.12628473 0.01993445  280 ASP D OD2 
13735 N N   . GLY D 281 ? 1.03979659 1.16644013 1.21881664 0.09598131  -0.08082435 0.02305111  281 GLY D N   
13736 C CA  . GLY D 281 ? 1.03213263 1.15416622 1.21732152 0.09642814  -0.06729757 0.01810935  281 GLY D CA  
13737 C C   . GLY D 281 ? 1.01655805 1.14966750 1.20695662 0.08641047  -0.05692463 0.01067775  281 GLY D C   
13738 O O   . GLY D 281 ? 1.01119363 1.14282024 1.20653605 0.08610331  -0.04567478 0.00608784  281 GLY D O   
13739 N N   . HIS D 282 ? 1.01132715 1.15462255 1.19981611 0.07806059  -0.06060743 0.00946432  282 HIS D N   
13740 C CA  . HIS D 282 ? 0.99901015 1.14901030 1.18919516 0.06775267  -0.05098824 0.00384482  282 HIS D CA  
13741 C C   . HIS D 282 ? 0.99733692 1.13177693 1.16181362 0.05914955  -0.04983275 0.00653360  282 HIS D C   
13742 O O   . HIS D 282 ? 1.00364828 1.13473272 1.15651381 0.05767468  -0.05888528 0.00999021  282 HIS D O   
13743 C CB  . HIS D 282 ? 0.99488413 1.16924334 1.20687485 0.06434929  -0.05426778 -0.00093161 282 HIS D CB  
13744 C CG  . HIS D 282 ? 0.98659271 1.16341352 1.19316506 0.05174674  -0.04850248 -0.00432958 282 HIS D CG  
13745 N ND1 . HIS D 282 ? 0.97848135 1.15751660 1.18977344 0.04626924  -0.03543454 -0.00843976 282 HIS D ND1 
13746 C CD2 . HIS D 282 ? 0.98714852 1.16377866 1.18387568 0.04360685  -0.05380388 -0.00430538 282 HIS D CD2 
13747 C CE1 . HIS D 282 ? 0.97435653 1.15362060 1.17938638 0.03552942  -0.03316759 -0.00996695 282 HIS D CE1 
13748 N NE2 . HIS D 282 ? 0.97925448 1.15707958 1.17611003 0.03377869  -0.04400375 -0.00808242 282 HIS D NE2 
13749 N N   . LEU D 283 ? 0.99073130 1.11508512 1.14578521 0.05435655  -0.03885391 0.00511443  283 LEU D N   
13750 C CA  . LEU D 283 ? 0.98878139 1.09981096 1.12248564 0.04679202  -0.03704686 0.00727048  283 LEU D CA  
13751 C C   . LEU D 283 ? 0.98609823 1.10722601 1.12191272 0.03897070  -0.04027848 0.00476152  283 LEU D C   
13752 O O   . LEU D 283 ? 0.98004818 1.11413550 1.13028538 0.03471148  -0.03580805 0.00017063  283 LEU D O   
13753 C CB  . LEU D 283 ? 0.98220569 1.08425462 1.10879683 0.04278684  -0.02550017 0.00577068  283 LEU D CB  
13754 C CG  . LEU D 283 ? 0.98018849 1.06935966 1.08712745 0.03578003  -0.02351562 0.00804317  283 LEU D CG  
13755 C CD1 . LEU D 283 ? 0.98819232 1.06416404 1.07877421 0.03806086  -0.02986891 0.01335271  283 LEU D CD1 
13756 C CD2 . LEU D 283 ? 0.97536004 1.05639279 1.07604384 0.03299502  -0.01374080 0.00721285  283 LEU D CD2 
13757 N N   . TRP D 284 ? 0.99266666 1.10815930 1.11463737 0.03709462  -0.04810906 0.00747445  284 TRP D N   
13758 C CA  . TRP D 284 ? 0.99280053 1.11596811 1.11501670 0.02944106  -0.05173104 0.00422558  284 TRP D CA  
13759 C C   . TRP D 284 ? 0.98785740 1.09992301 1.09665418 0.02126060  -0.04366962 0.00318075  284 TRP D C   
13760 O O   . TRP D 284 ? 0.98515934 1.10312068 1.09878147 0.01388128  -0.04176411 -0.00088112 284 TRP D O   
13761 C CB  . TRP D 284 ? 1.00492620 1.12778103 1.11768782 0.03130023  -0.06411075 0.00678959  284 TRP D CB  
13762 C CG  . TRP D 284 ? 1.00800335 1.13671005 1.11793828 0.02301990  -0.06848253 0.00257394  284 TRP D CG  
13763 C CD1 . TRP D 284 ? 1.01050115 1.15708649 1.13601291 0.02078348  -0.07603446 -0.00167835 284 TRP D CD1 
13764 C CD2 . TRP D 284 ? 1.01051903 1.12717664 1.10153663 0.01575707  -0.06575105 0.00146903  284 TRP D CD2 
13765 N NE1 . TRP D 284 ? 1.01460004 1.16007197 1.13152516 0.01191130  -0.07787964 -0.00580524 284 TRP D NE1 
13766 C CE2 . TRP D 284 ? 1.01494300 1.14172590 1.11058009 0.00909271  -0.07135617 -0.00404673 284 TRP D CE2 
13767 C CE3 . TRP D 284 ? 1.00966573 1.10875869 1.08214509 0.01407503  -0.05866088 0.00395407  284 TRP D CE3 
13768 C CZ2 . TRP D 284 ? 1.01981103 1.13790321 1.10075808 0.00140238  -0.06988303 -0.00732781 284 TRP D CZ2 
13769 C CZ3 . TRP D 284 ? 1.01344752 1.10548878 1.07299745 0.00703330  -0.05706051 0.00107935  284 TRP D CZ3 
13770 C CH2 . TRP D 284 ? 1.01882708 1.11942875 1.08210337 0.00094097  -0.06230813 -0.00465599 284 TRP D CH2 
13771 N N   . GLY D 285 ? 0.98791862 1.08383203 1.08079338 0.02269000  -0.03933898 0.00696445  285 GLY D N   
13772 C CA  . GLY D 285 ? 0.98501462 1.07013023 1.06484509 0.01622497  -0.03321637 0.00670418  285 GLY D CA  
13773 C C   . GLY D 285 ? 0.98657262 1.05586183 1.05056751 0.01869736  -0.03017298 0.01121689  285 GLY D C   
13774 O O   . GLY D 285 ? 0.99041682 1.05576062 1.05295765 0.02490427  -0.03235892 0.01456777  285 GLY D O   
13775 N N   . LEU D 286 ? 0.98440635 1.04487705 1.03801239 0.01365604  -0.02503795 0.01111395  286 LEU D N   
13776 C CA  . LEU D 286 ? 0.98491740 1.03225136 1.02584708 0.01466935  -0.02122292 0.01472722  286 LEU D CA  
13777 C C   . LEU D 286 ? 0.99030125 1.03010678 1.01741314 0.01094701  -0.02147724 0.01492844  286 LEU D C   
13778 O O   . LEU D 286 ? 0.99128342 1.03410959 1.01889670 0.00638608  -0.02189272 0.01131540  286 LEU D O   
13779 C CB  . LEU D 286 ? 0.97647834 1.02142966 1.02052224 0.01269686  -0.01312827 0.01422975  286 LEU D CB  
13780 C CG  . LEU D 286 ? 0.97247124 1.02332425 1.02769625 0.01577202  -0.01055128 0.01325903  286 LEU D CG  
13781 C CD1 . LEU D 286 ? 0.96687007 1.01508713 1.02163434 0.01263161  -0.00302118 0.01281089  286 LEU D CD1 
13782 C CD2 . LEU D 286 ? 0.97725135 1.02308083 1.03043556 0.02214368  -0.01307040 0.01586813  286 LEU D CD2 
13783 N N   . ILE D 287 ? 0.99473733 1.02431238 1.01001692 0.01263790  -0.02036139 0.01877910  287 ILE D N   
13784 C CA  . ILE D 287 ? 0.99740964 1.01905668 1.00132394 0.00908457  -0.01657224 0.01879388  287 ILE D CA  
13785 C C   . ILE D 287 ? 0.98964238 1.00627899 0.99523067 0.00867693  -0.00968781 0.02024739  287 ILE D C   
13786 O O   . ILE D 287 ? 0.99080271 1.00214362 0.99339157 0.01113594  -0.00876447 0.02366179  287 ILE D O   
13787 C CB  . ILE D 287 ? 1.01009786 1.02496600 0.99907207 0.01019775  -0.01969732 0.02195358  287 ILE D CB  
13788 C CG1 . ILE D 287 ? 1.01995885 1.04046297 1.00639606 0.01132738  -0.02844740 0.02128063  287 ILE D CG1 
13789 C CG2 . ILE D 287 ? 1.01333201 1.02135813 0.99193496 0.00635250  -0.01421805 0.02084675  287 ILE D CG2 
13790 C CD1 . ILE D 287 ? 1.03517902 1.04849577 1.00556743 0.01331411  -0.03240938 0.02609672  287 ILE D CD1 
13791 N N   . ALA D 288 ? 0.98332900 1.00138974 0.99375844 0.00536302  -0.00542473 0.01773701  288 ALA D N   
13792 C CA  . ALA D 288 ? 0.97666842 0.99179327 0.98959905 0.00487248  -0.00011774 0.01907131  288 ALA D CA  
13793 C C   . ALA D 288 ? 0.97853982 0.98736429 0.98505813 0.00301290  0.00356634  0.01956498  288 ALA D C   
13794 O O   . ALA D 288 ? 0.98048615 0.98864144 0.98645306 0.00056778  0.00489713  0.01698064  288 ALA D O   
13795 C CB  . ALA D 288 ? 0.97078097 0.99115086 0.99288261 0.00293103  0.00203670  0.01719668  288 ALA D CB  
13796 N N   . CYS D 289 ? 0.97859132 0.98300940 0.98170489 0.00411422  0.00552959  0.02246817  289 CYS D N   
13797 C CA  . CYS D 289 ? 0.98058283 0.98071730 0.97971219 0.00276183  0.00948823  0.02302367  289 CYS D CA  
13798 C C   . CYS D 289 ? 0.97388959 0.97441864 0.97921640 0.00248433  0.01248958  0.02429439  289 CYS D C   
13799 O O   . CYS D 289 ? 0.97064227 0.97200495 0.97858810 0.00334223  0.01164701  0.02573643  289 CYS D O   
13800 C CB  . CYS D 289 ? 0.98825741 0.98375964 0.97866029 0.00325548  0.00956525  0.02549633  289 CYS D CB  
13801 S SG  . CYS D 289 ? 0.99913889 0.99407524 0.98003155 0.00417354  0.00413461  0.02535418  289 CYS D SG  
13802 N N   . HIS D 290 ? 0.97347146 0.97324228 0.98095661 0.00147212  0.01564958  0.02340127  290 HIS D N   
13803 C CA  . HIS D 290 ? 0.96886814 0.96960318 0.98251396 0.00156491  0.01750779  0.02498137  290 HIS D CA  
13804 C C   . HIS D 290 ? 0.97128338 0.97073042 0.98556054 0.00160419  0.02107867  0.02529235  290 HIS D C   
13805 O O   . HIS D 290 ? 0.97674036 0.97397691 0.98743063 0.00130111  0.02348056  0.02311228  290 HIS D O   
13806 C CB  . HIS D 290 ? 0.96745163 0.96864551 0.98567903 0.00102387  0.01784732  0.02422615  290 HIS D CB  
13807 C CG  . HIS D 290 ? 0.96507460 0.96907282 0.98471206 0.00038455  0.01575967  0.02413706  290 HIS D CG  
13808 N ND1 . HIS D 290 ? 0.96562105 0.96959466 0.98871887 -0.00112869 0.01655820  0.02381434  290 HIS D ND1 
13809 C CD2 . HIS D 290 ? 0.96339869 0.97019941 0.98222989 0.00103802  0.01365944  0.02416247  290 HIS D CD2 
13810 C CE1 . HIS D 290 ? 0.96379977 0.97173840 0.98824960 -0.00179351 0.01548633  0.02363706  290 HIS D CE1 
13811 N NE2 . HIS D 290 ? 0.96221209 0.97215730 0.98456872 -0.00005753 0.01370234  0.02352684  290 HIS D NE2 
13812 N N   . HIS D 291 ? 0.96812958 0.96971262 0.98737866 0.00176975  0.02152305  0.02750753  291 HIS D N   
13813 C CA  . HIS D 291 ? 0.96930099 0.97229445 0.99364150 0.00204460  0.02504827  0.02776270  291 HIS D CA  
13814 C C   . HIS D 291 ? 0.96525830 0.97178966 0.99829084 0.00314998  0.02350689  0.02976021  291 HIS D C   
13815 O O   . HIS D 291 ? 0.96245086 0.97039068 0.99521214 0.00268927  0.02005634  0.03132664  291 HIS D O   
13816 C CB  . HIS D 291 ? 0.97192937 0.97505671 0.99405056 0.00046215  0.02677032  0.02879266  291 HIS D CB  
13817 C CG  . HIS D 291 ? 0.97654194 0.98056608 1.00063241 0.00012845  0.03236575  0.02776622  291 HIS D CG  
13818 N ND1 . HIS D 291 ? 0.98342562 0.98393154 1.00023818 0.00018541  0.03556425  0.02516384  291 HIS D ND1 
13819 C CD2 . HIS D 291 ? 0.97654319 0.98514438 1.00895536 -0.00047000 0.03573769  0.02839834  291 HIS D CD2 
13820 C CE1 . HIS D 291 ? 0.98794889 0.99026614 1.00776851 -0.00015720 0.04161191  0.02407278  291 HIS D CE1 
13821 N NE2 . HIS D 291 ? 0.98321319 0.99109173 1.01378894 -0.00044349 0.04192216  0.02613680  291 HIS D NE2 
13822 N N   . GLN D 292 ? 0.96661520 0.97439200 1.00692439 0.00491014  0.02600965  0.02964217  292 GLN D N   
13823 C CA  . GLN D 292 ? 0.96485043 0.97608864 1.01370227 0.00669615  0.02367396  0.03244470  292 GLN D CA  
13824 C C   . GLN D 292 ? 0.96264219 0.98049074 1.01730728 0.00574642  0.02216304  0.03401181  292 GLN D C   
13825 O O   . GLN D 292 ? 0.96134752 0.98264647 1.01887584 0.00583858  0.01768167  0.03650304  292 GLN D O   
13826 C CB  . GLN D 292 ? 0.96860665 0.97827876 1.02472579 0.00980903  0.02667191  0.03178870  292 GLN D CB  
13827 C CG  . GLN D 292 ? 0.97233945 0.97456908 1.02360237 0.00991633  0.02761813  0.03000662  292 GLN D CG  
13828 C CD  . GLN D 292 ? 0.97759724 0.97649032 1.03715312 0.01340276  0.02961144  0.03023437  292 GLN D CD  
13829 O OE1 . GLN D 292 ? 0.97865540 0.98136514 1.04794848 0.01640993  0.03139965  0.03064439  292 GLN D OE1 
13830 N NE2 . GLN D 292 ? 0.98196334 0.97354543 1.03879774 0.01301245  0.02964586  0.02971008  292 GLN D NE2 
13831 N N   . THR D 293 ? 0.96380973 0.98336464 1.01964343 0.00426510  0.02594853  0.03249251  293 THR D N   
13832 C CA  . THR D 293 ? 0.96274966 0.98801714 1.02392614 0.00182931  0.02503693  0.03341077  293 THR D CA  
13833 C C   . THR D 293 ? 0.96353847 0.98439837 1.01494837 -0.00146939 0.02380369  0.03315729  293 THR D C   
13834 O O   . THR D 293 ? 0.96525282 0.97992384 1.00697279 -0.00138080 0.02460887  0.03231747  293 THR D O   
13835 C CB  . THR D 293 ? 0.96506584 0.99541610 1.03544867 0.00168683  0.03080452  0.03232719  293 THR D CB  
13836 O OG1 . THR D 293 ? 0.96960050 0.99467975 1.03344822 0.00240184  0.03666183  0.02991304  293 THR D OG1 
13837 C CG2 . THR D 293 ? 0.96379220 1.00209391 1.04939497 0.00505149  0.02978093  0.03331497  293 THR D CG2 
13838 N N   . PRO D 294 ? 0.96347725 0.98722672 1.01779950 -0.00436643 0.02132029  0.03370505  294 PRO D N   
13839 C CA  . PRO D 294 ? 0.96674097 0.98481083 1.01346052 -0.00742447 0.02129295  0.03334041  294 PRO D CA  
13840 C C   . PRO D 294 ? 0.97198272 0.98551863 1.01374567 -0.00866812 0.02679914  0.03354646  294 PRO D C   
13841 O O   . PRO D 294 ? 0.97358859 0.99095368 1.02083170 -0.00903659 0.03160326  0.03341525  294 PRO D O   
13842 C CB  . PRO D 294 ? 0.96754116 0.99052286 1.02172995 -0.01100104 0.01884959  0.03322254  294 PRO D CB  
13843 C CG  . PRO D 294 ? 0.96389288 0.99391836 1.02434707 -0.00883481 0.01417114  0.03375420  294 PRO D CG  
13844 C CD  . PRO D 294 ? 0.96182054 0.99367136 1.02632928 -0.00482143 0.01734800  0.03459842  294 PRO D CD  
13845 N N   . LYS D 295 ? 1.35445249 1.22477102 1.09901106 0.26677331  -0.02923385 0.06087293  295 LYS D N   
13846 C CA  . LYS D 295 ? 1.34788060 1.22384262 1.09779310 0.26944563  -0.03088239 0.05700883  295 LYS D CA  
13847 C C   . LYS D 295 ? 1.34211528 1.22157240 1.09345818 0.26631281  -0.03334023 0.05214444  295 LYS D C   
13848 O O   . LYS D 295 ? 1.34307826 1.21898735 1.09517884 0.26329407  -0.03102319 0.04636230  295 LYS D O   
13849 C CB  . LYS D 295 ? 1.35084546 1.22166061 1.10375416 0.27139011  -0.02710463 0.05190219  295 LYS D CB  
13850 C CG  . LYS D 295 ? 1.34496117 1.22043264 1.10296214 0.27423707  -0.02863312 0.04713801  295 LYS D CG  
13851 C CD  . LYS D 295 ? 1.34926510 1.21881211 1.10913587 0.27659634  -0.02564920 0.04281276  295 LYS D CD  
13852 C CE  . LYS D 295 ? 1.34356177 1.21665740 1.10842288 0.27763918  -0.02710503 0.03616681  295 LYS D CE  
13853 N NZ  . LYS D 295 ? 1.33558810 1.21817625 1.10171151 0.27930772  -0.03136484 0.03817146  295 LYS D NZ  
13854 N N   . VAL D 296 ? 1.33666158 1.22335064 1.08822477 0.26725376  -0.03811251 0.05484515  296 VAL D N   
13855 C CA  . VAL D 296 ? 1.33243918 1.22182620 1.08333838 0.26455370  -0.04149646 0.05160230  296 VAL D CA  
13856 C C   . VAL D 296 ? 1.32702029 1.21939647 1.08328295 0.26628962  -0.04169742 0.04467451  296 VAL D C   
13857 O O   . VAL D 296 ? 1.32538569 1.21992862 1.08536661 0.27011299  -0.04096922 0.04442161  296 VAL D O   
13858 C CB  . VAL D 296 ? 1.33069026 1.22522306 1.07814872 0.26390159  -0.04708508 0.05829732  296 VAL D CB  
13859 C CG1 . VAL D 296 ? 1.32744026 1.22359312 1.07302189 0.26146957  -0.05124483 0.05487799  296 VAL D CG1 
13860 C CG2 . VAL D 296 ? 1.33671260 1.22779572 1.07848155 0.26193017  -0.04724019 0.06492293  296 VAL D CG2 
13861 N N   . ILE D 297 ? 1.32506073 1.21713746 1.08101070 0.26377749  -0.04271114 0.03906426  297 ILE D N   
13862 C CA  . ILE D 297 ? 1.32007444 1.21504533 1.08055937 0.26512271  -0.04346739 0.03218916  297 ILE D CA  
13863 C C   . ILE D 297 ? 1.31691504 1.21495080 1.07430410 0.26382971  -0.04849976 0.03148368  297 ILE D C   
13864 O O   . ILE D 297 ? 1.31917799 1.21441281 1.07266426 0.26107064  -0.04886210 0.02943306  297 ILE D O   
13865 C CB  . ILE D 297 ? 1.32176518 1.21299362 1.08572543 0.26373690  -0.03907369 0.02479742  297 ILE D CB  
13866 C CG1 . ILE D 297 ? 1.32675409 1.21316695 1.09234250 0.26437229  -0.03449691 0.02598711  297 ILE D CG1 
13867 C CG2 . ILE D 297 ? 1.31673265 1.21131718 1.08560610 0.26534346  -0.04024217 0.01769620  297 ILE D CG2 
13868 C CD1 . ILE D 297 ? 1.33336711 1.21415603 1.09498000 0.26128960  -0.03127791 0.02905519  297 ILE D CD1 
13869 N N   . PRO D 298 ? 1.31244659 1.21587658 1.07089520 0.26598883  -0.05249616 0.03315713  298 PRO D N   
13870 C CA  . PRO D 298 ? 1.31048787 1.21594834 1.06508172 0.26460877  -0.05788192 0.03296874  298 PRO D CA  
13871 C C   . PRO D 298 ? 1.30894709 1.21313488 1.06415546 0.26427552  -0.05802951 0.02429669  298 PRO D C   
13872 O O   . PRO D 298 ? 1.30779898 1.21150339 1.06821775 0.26545292  -0.05433578 0.01820579  298 PRO D O   
13873 C CB  . PRO D 298 ? 1.30622947 1.21816146 1.06316376 0.26734400  -0.06107241 0.03646953  298 PRO D CB  
13874 C CG  . PRO D 298 ? 1.30689073 1.22034609 1.06760716 0.27035889  -0.05749867 0.04044557  298 PRO D CG  
13875 C CD  . PRO D 298 ? 1.30998731 1.21743119 1.07268739 0.27005959  -0.05204197 0.03542255  298 PRO D CD  
13876 N N   . PHE D 299 ? 1.30958021 1.21311176 1.05908358 0.26272586  -0.06267600 0.02392495  299 PHE D N   
13877 C CA  . PHE D 299 ? 1.30854893 1.21129119 1.05772722 0.26311755  -0.06349096 0.01605207  299 PHE D CA  
13878 C C   . PHE D 299 ? 1.30334294 1.20992231 1.06000221 0.26624355  -0.06219428 0.01070980  299 PHE D C   
13879 O O   . PHE D 299 ? 1.30270410 1.20889556 1.06359744 0.26680809  -0.05895268 0.00388321  299 PHE D O   
13880 C CB  . PHE D 299 ? 1.31005347 1.21160662 1.05153775 0.26205489  -0.06989413 0.01713043  299 PHE D CB  
13881 C CG  . PHE D 299 ? 1.31003428 1.21026313 1.04992950 0.26308608  -0.07101905 0.00907792  299 PHE D CG  
13882 C CD1 . PHE D 299 ? 1.31369233 1.21062946 1.05142796 0.26249397  -0.06828570 0.00458246  299 PHE D CD1 
13883 C CD2 . PHE D 299 ? 1.30656993 1.20934701 1.04733062 0.26506260  -0.07453825 0.00597335  299 PHE D CD2 
13884 C CE1 . PHE D 299 ? 1.31383502 1.21058154 1.05045056 0.26411116  -0.06912597 -0.00277922 299 PHE D CE1 
13885 C CE2 . PHE D 299 ? 1.30691469 1.20855188 1.04607415 0.26650327  -0.07564871 -0.00151955 299 PHE D CE2 
13886 C CZ  . PHE D 299 ? 1.31051564 1.20940030 1.04768181 0.26616871  -0.07297526 -0.00587934 299 PHE D CZ  
13887 N N   . GLU D 300 ? 1.30014122 1.21066678 1.05833709 0.26821804  -0.06473868 0.01423471  300 GLU D N   
13888 C CA  . GLU D 300 ? 1.29583597 1.20956695 1.05938244 0.27157101  -0.06466252 0.00948972  300 GLU D CA  
13889 C C   . GLU D 300 ? 1.29579484 1.20833683 1.06584561 0.27290004  -0.05925352 0.00472203  300 GLU D C   
13890 O O   . GLU D 300 ? 1.29387820 1.20688522 1.06770599 0.27428880  -0.05862473 -0.00250307 300 GLU D O   
13891 C CB  . GLU D 300 ? 1.29342210 1.21187031 1.05779624 0.27382889  -0.06694752 0.01548144  300 GLU D CB  
13892 C CG  . GLU D 300 ? 1.29388392 1.21414900 1.05231524 0.27187380  -0.07269683 0.02124141  300 GLU D CG  
13893 C CD  . GLU D 300 ? 1.29361427 1.21247542 1.04792356 0.27125496  -0.07718794 0.01651309  300 GLU D CD  
13894 O OE1 . GLU D 300 ? 1.29592144 1.21413720 1.04372644 0.26868874  -0.08227100 0.02108628  300 GLU D OE1 
13895 O OE2 . GLU D 300 ? 1.29192007 1.20979095 1.04902256 0.27318001  -0.07583191 0.00820681  300 GLU D OE2 
13896 N N   . LEU D 301 ? 1.29860699 1.20928109 1.06946802 0.27232969  -0.05575859 0.00907931  301 LEU D N   
13897 C CA  . LEU D 301 ? 1.30005562 1.20853233 1.07602680 0.27352494  -0.05108466 0.00617209  301 LEU D CA  
13898 C C   . LEU D 301 ? 1.30268979 1.20787251 1.07992065 0.27041531  -0.04775104 0.00108849  301 LEU D C   
13899 O O   . LEU D 301 ? 1.30365002 1.20730150 1.08574355 0.27059454  -0.04463840 -0.00369945 301 LEU D O   
13900 C CB  . LEU D 301 ? 1.30294847 1.21038830 1.07802022 0.27458256  -0.04919527 0.01354720  301 LEU D CB  
13901 C CG  . LEU D 301 ? 1.30529606 1.20996284 1.08424294 0.27732524  -0.04553622 0.01175742  301 LEU D CG  
13902 C CD1 . LEU D 301 ? 1.30774426 1.21276903 1.08497190 0.28020254  -0.04482307 0.01947885  301 LEU D CD1 
13903 C CD2 . LEU D 301 ? 1.30950367 1.20870841 1.09007514 0.27421150  -0.04136509 0.00773807  301 LEU D CD2 
13904 N N   . ARG D 302 ? 1.30446601 1.20859563 1.07704151 0.26755860  -0.04856399 0.00219488  302 ARG D N   
13905 C CA  . ARG D 302 ? 1.30697608 1.20930874 1.08045959 0.26500237  -0.04543114 -0.00252225 302 ARG D CA  
13906 C C   . ARG D 302 ? 1.30363846 1.20911551 1.08054280 0.26613438  -0.04672607 -0.01053609 302 ARG D C   
13907 O O   . ARG D 302 ? 1.30413699 1.21017897 1.08629286 0.26526967  -0.04354606 -0.01599458 302 ARG D O   
13908 C CB  . ARG D 302 ? 1.31070030 1.21063817 1.07696664 0.26250511  -0.04620204 0.00112577  302 ARG D CB  
13909 C CG  . ARG D 302 ? 1.31529188 1.21258402 1.08162439 0.25977209  -0.04145332 -0.00053022 302 ARG D CG  
13910 C CD  . ARG D 302 ? 1.32026017 1.21381342 1.07839036 0.25781748  -0.04204155 0.00493073  302 ARG D CD  
13911 N NE  . ARG D 302 ? 1.31996500 1.21364069 1.07135236 0.25840980  -0.04750251 0.00552055  302 ARG D NE  
13912 C CZ  . ARG D 302 ? 1.32085931 1.21321547 1.06640673 0.25816867  -0.05187445 0.01196045  302 ARG D CZ  
13913 N NH1 . ARG D 302 ? 1.32175779 1.21343088 1.06759298 0.25773361  -0.05114860 0.01855042  302 ARG D NH1 
13914 N NH2 . ARG D 302 ? 1.32127869 1.21310031 1.06065428 0.25840056  -0.05723199 0.01178446  302 ARG D NH2 
13915 N N   . LYS D 303 ? 1.30075812 1.20831740 1.07445621 0.26786691  -0.05161703 -0.01096179 303 LYS D N   
13916 C CA  . LYS D 303 ? 1.29804718 1.20829570 1.07386696 0.26941115  -0.05343018 -0.01832697 303 LYS D CA  
13917 C C   . LYS D 303 ? 1.29542875 1.20745552 1.07899535 0.27132082  -0.05182947 -0.02282570 303 LYS D C   
13918 O O   . LYS D 303 ? 1.29464293 1.20859802 1.08282149 0.27138180  -0.05068676 -0.02964806 303 LYS D O   
13919 C CB  . LYS D 303 ? 1.29663932 1.20745814 1.06634200 0.27081868  -0.05929455 -0.01711474 303 LYS D CB  
13920 C CG  . LYS D 303 ? 1.30005741 1.20883417 1.06264687 0.26965341  -0.06129583 -0.01839214 303 LYS D CG  
13921 C CD  . LYS D 303 ? 1.29990947 1.21077752 1.06527984 0.27072471  -0.05998369 -0.02692213 303 LYS D CD  
13922 C CE  . LYS D 303 ? 1.30343521 1.21234524 1.06052268 0.27144027  -0.06331692 -0.02912518 303 LYS D CE  
13923 N NZ  . LYS D 303 ? 1.30848706 1.21575022 1.06250250 0.26990426  -0.06004165 -0.02928607 303 LYS D NZ  
13924 N N   . ALA D 304 ? 1.29470098 1.20611680 1.07940614 0.27308634  -0.05187799 -0.01891760 304 ALA D N   
13925 C CA  . ALA D 304 ? 1.29371464 1.20526958 1.08422017 0.27536902  -0.05068117 -0.02270505 304 ALA D CA  
13926 C C   . ALA D 304 ? 1.29733670 1.20620561 1.09246922 0.27299002  -0.04593034 -0.02513705 304 ALA D C   
13927 O O   . ALA D 304 ? 1.29722679 1.20643723 1.09760797 0.27335212  -0.04516716 -0.03112698 304 ALA D O   
13928 C CB  . ALA D 304 ? 1.29316974 1.20458627 1.08237255 0.27848256  -0.05183306 -0.01733285 304 ALA D CB  
13929 N N   . CYS D 305 ? 1.30112660 1.20707452 1.09402943 0.27030206  -0.04299171 -0.02031937 305 CYS D N   
13930 C CA  . CYS D 305 ? 1.30553687 1.20851111 1.10195649 0.26725471  -0.03844038 -0.02197096 305 CYS D CA  
13931 C C   . CYS D 305 ? 1.30498481 1.21131349 1.10514772 0.26475623  -0.03730305 -0.02838618 305 CYS D C   
13932 O O   . CYS D 305 ? 1.30690742 1.21310246 1.11275923 0.26293990  -0.03488452 -0.03265519 305 CYS D O   
13933 C CB  . CYS D 305 ? 1.30999649 1.20919573 1.10221851 0.26490510  -0.03575991 -0.01535136 305 CYS D CB  
13934 S SG  . CYS D 305 ? 1.31348467 1.20779157 1.10360003 0.26739100  -0.03484931 -0.00874919 305 CYS D SG  
13935 N N   . GLU D 306 ? 1.30318046 1.21243417 1.09968150 0.26464200  -0.03913485 -0.02869674 306 GLU D N   
13936 C CA  . GLU D 306 ? 1.30302680 1.21629727 1.10206592 0.26319891  -0.03809402 -0.03428011 306 GLU D CA  
13937 C C   . GLU D 306 ? 1.29991257 1.21701729 1.10561574 0.26476705  -0.03945518 -0.04155605 306 GLU D C   
13938 O O   . GLU D 306 ? 1.30105197 1.22098625 1.11292601 0.26262406  -0.03688206 -0.04606868 306 GLU D O   
13939 C CB  . GLU D 306 ? 1.30247545 1.21677840 1.09434998 0.26421592  -0.04098374 -0.03315984 306 GLU D CB  
13940 C CG  . GLU D 306 ? 1.30351269 1.22174823 1.09600985 0.26361611  -0.03978407 -0.03805888 306 GLU D CG  
13941 C CD  . GLU D 306 ? 1.30465579 1.22167683 1.08784211 0.26524371  -0.04334072 -0.03655382 306 GLU D CD  
13942 O OE1 . GLU D 306 ? 1.30224001 1.22122729 1.08393693 0.26807317  -0.04731230 -0.04039916 306 GLU D OE1 
13943 O OE2 . GLU D 306 ? 1.30866408 1.22186935 1.08528650 0.26375940  -0.04259479 -0.03138092 306 GLU D OE2 
13944 N N   . PHE D 307 ? 1.29632998 1.21372080 1.10072017 0.26838329  -0.04361084 -0.04235236 307 PHE D N   
13945 C CA  . PHE D 307 ? 1.29348445 1.21407163 1.10296190 0.27050868  -0.04569088 -0.04920262 307 PHE D CA  
13946 C C   . PHE D 307 ? 1.29564822 1.21391976 1.11125028 0.26957279  -0.04357144 -0.05104376 307 PHE D C   
13947 O O   . PHE D 307 ? 1.29540813 1.21649730 1.11718512 0.26901519  -0.04351797 -0.05721795 307 PHE D O   
13948 C CB  . PHE D 307 ? 1.28990006 1.21071219 1.09539545 0.27466068  -0.05064676 -0.04902291 307 PHE D CB  
13949 C CG  . PHE D 307 ? 1.28883874 1.21092224 1.08763468 0.27556837  -0.05379751 -0.04812457 307 PHE D CG  
13950 C CD1 . PHE D 307 ? 1.28944266 1.21463525 1.08808243 0.27505401  -0.05364847 -0.05253189 307 PHE D CD1 
13951 C CD2 . PHE D 307 ? 1.28810513 1.20812511 1.08023274 0.27698341  -0.05708440 -0.04260549 307 PHE D CD2 
13952 C CE1 . PHE D 307 ? 1.29019952 1.21481323 1.08098829 0.27622482  -0.05686454 -0.05167665 307 PHE D CE1 
13953 C CE2 . PHE D 307 ? 1.28863716 1.20833874 1.07348931 0.27731684  -0.06054462 -0.04153767 307 PHE D CE2 
13954 C CZ  . PHE D 307 ? 1.29009044 1.21130562 1.07369184 0.27711308  -0.06054614 -0.04623800 307 PHE D CZ  
13955 N N   . PHE D 308 ? 1.29851687 1.21134794 1.11187673 0.26950064  -0.04211000 -0.04556755 308 PHE D N   
13956 C CA  . PHE D 308 ? 1.30241895 1.21079755 1.11935639 0.26908588  -0.04049100 -0.04660738 308 PHE D CA  
13957 C C   . PHE D 308 ? 1.30645192 1.21494067 1.12865555 0.26401421  -0.03676969 -0.04918015 308 PHE D C   
13958 O O   . PHE D 308 ? 1.30840576 1.21649301 1.13599157 0.26295125  -0.03680138 -0.05400682 308 PHE D O   
13959 C CB  . PHE D 308 ? 1.30565429 1.20806623 1.11783254 0.27051914  -0.03949020 -0.03963850 308 PHE D CB  
13960 C CG  . PHE D 308 ? 1.31137407 1.20735633 1.12518728 0.27087763  -0.03814395 -0.04037908 308 PHE D CG  
13961 C CD1 . PHE D 308 ? 1.31137455 1.20633984 1.12737501 0.27389300  -0.04055924 -0.04513390 308 PHE D CD1 
13962 C CD2 . PHE D 308 ? 1.31782115 1.20776880 1.13003826 0.26836029  -0.03471219 -0.03638384 308 PHE D CD2 
13963 C CE1 . PHE D 308 ? 1.31816804 1.20571280 1.13423765 0.27450520  -0.03977861 -0.04587904 308 PHE D CE1 
13964 C CE2 . PHE D 308 ? 1.32466638 1.20712364 1.13698781 0.26885393  -0.03388507 -0.03712690 308 PHE D CE2 
13965 C CZ  . PHE D 308 ? 1.32505870 1.20610595 1.13911974 0.27193764  -0.03651619 -0.04192959 308 PHE D CZ  
13966 N N   . GLY D 309 ? 1.30824947 1.21720517 1.12863195 0.26074755  -0.03370848 -0.04569023 309 GLY D N   
13967 C CA  . GLY D 309 ? 1.31255829 1.22214556 1.13745224 0.25557369  -0.02965564 -0.04698595 309 GLY D CA  
13968 C C   . GLY D 309 ? 1.31022918 1.22767603 1.14219689 0.25415477  -0.02993788 -0.05395519 309 GLY D C   
13969 O O   . GLY D 309 ? 1.31379724 1.23226357 1.15188110 0.25008172  -0.02760047 -0.05645989 309 GLY D O   
13970 N N   . ARG D 310 ? 1.30479956 1.22784305 1.13572061 0.25745624  -0.03296452 -0.05685890 310 ARG D N   
13971 C CA  . ARG D 310 ? 1.30233967 1.23346329 1.13949144 0.25730893  -0.03377286 -0.06361309 310 ARG D CA  
13972 C C   . ARG D 310 ? 1.30289710 1.23365676 1.14660156 0.25711730  -0.03548329 -0.06858025 310 ARG D C   
13973 O O   . ARG D 310 ? 1.30460322 1.23990619 1.15585518 0.25372690  -0.03408549 -0.07252321 310 ARG D O   
13974 C CB  . ARG D 310 ? 1.29741240 1.23205245 1.13007438 0.26194268  -0.03760052 -0.06538330 310 ARG D CB  
13975 C CG  . ARG D 310 ? 1.29531598 1.23879087 1.13224161 0.26269913  -0.03822875 -0.07157195 310 ARG D CG  
13976 C CD  . ARG D 310 ? 1.29334116 1.23766434 1.12221932 0.26643786  -0.04081496 -0.07084253 310 ARG D CD  
13977 N NE  . ARG D 310 ? 1.29653955 1.23878014 1.11969399 0.26459962  -0.03786975 -0.06550749 310 ARG D NE  
13978 C CZ  . ARG D 310 ? 1.29708064 1.23467278 1.11071599 0.26630321  -0.03976384 -0.06092080 310 ARG D CZ  
13979 N NH1 . ARG D 310 ? 1.30088532 1.23579288 1.10987520 0.26410010  -0.03682332 -0.05592150 310 ARG D NH1 
13980 N NH2 . ARG D 310 ? 1.29438341 1.22983718 1.10305381 0.26991525  -0.04471659 -0.06114812 310 ARG D NH2 
13981 N N   . VAL D 311 ? 1.30173647 1.22736824 1.14222968 0.26096085  -0.03878234 -0.06826691 311 VAL D N   
13982 C CA  . VAL D 311 ? 1.30268788 1.22675264 1.14748430 0.26198128  -0.04125585 -0.07308868 311 VAL D CA  
13983 C C   . VAL D 311 ? 1.30987215 1.22726583 1.15695131 0.25795284  -0.03881180 -0.07167039 311 VAL D C   
13984 O O   . VAL D 311 ? 1.31273997 1.23034823 1.16569746 0.25578862  -0.03964515 -0.07628822 311 VAL D O   
13985 C CB  . VAL D 311 ? 1.29995239 1.22037899 1.13936174 0.26786315  -0.04520666 -0.07251810 311 VAL D CB  
13986 C CG1 . VAL D 311 ? 1.30328274 1.21859217 1.14466906 0.26932719  -0.04722573 -0.07572795 311 VAL D CG1 
13987 C CG2 . VAL D 311 ? 1.29399419 1.22063887 1.13187444 0.27137473  -0.04842399 -0.07545273 311 VAL D CG2 
13988 N N   . VAL D 312 ? 1.31350410 1.22441304 1.15539551 0.25697118  -0.03617697 -0.06522548 312 VAL D N   
13989 C CA  . VAL D 312 ? 1.32163620 1.22495949 1.16420794 0.25309965  -0.03375186 -0.06337471 312 VAL D CA  
13990 C C   . VAL D 312 ? 1.32414937 1.23267996 1.17410576 0.24663545  -0.03100812 -0.06593223 312 VAL D C   
13991 O O   . VAL D 312 ? 1.32954335 1.23529255 1.18394482 0.24329209  -0.03132350 -0.06880646 312 VAL D O   
13992 C CB  . VAL D 312 ? 1.32528079 1.22148144 1.16077363 0.25324973  -0.03117008 -0.05585105 312 VAL D CB  
13993 C CG1 . VAL D 312 ? 1.33464909 1.22334290 1.17071593 0.24826089  -0.02814640 -0.05404926 312 VAL D CG1 
13994 C CG2 . VAL D 312 ? 1.32453752 1.21540570 1.15362990 0.25936532  -0.03368459 -0.05298831 312 VAL D CG2 
13995 N N   . PHE D 313 ? 1.32088292 1.23697031 1.17187226 0.24494609  -0.02850387 -0.06480755 313 PHE D N   
13996 C CA  . PHE D 313 ? 1.32319796 1.24592936 1.18148482 0.23908484  -0.02540807 -0.06674404 313 PHE D CA  
13997 C C   . PHE D 313 ? 1.32091641 1.25124037 1.18767416 0.23863210  -0.02807642 -0.07394387 313 PHE D C   
13998 O O   . PHE D 313 ? 1.32525373 1.25819612 1.19919360 0.23309880  -0.02671026 -0.07595620 313 PHE D O   
13999 C CB  . PHE D 313 ? 1.32033074 1.25066209 1.17773223 0.23848248  -0.02233512 -0.06477003 313 PHE D CB  
14000 C CG  . PHE D 313 ? 1.32275701 1.26152265 1.18847370 0.23288466  -0.01900167 -0.06689362 313 PHE D CG  
14001 C CD1 . PHE D 313 ? 1.33033371 1.26501429 1.19842541 0.22653495  -0.01553367 -0.06419011 313 PHE D CD1 
14002 C CD2 . PHE D 313 ? 1.31812179 1.26898515 1.18963492 0.23395886  -0.01963407 -0.07176876 313 PHE D CD2 
14003 C CE1 . PHE D 313 ? 1.33287930 1.27621460 1.20930171 0.22086234  -0.01247004 -0.06574033 313 PHE D CE1 
14004 C CE2 . PHE D 313 ? 1.32041836 1.28060591 1.20043373 0.22890033  -0.01643293 -0.07341493 313 PHE D CE2 
14005 C CZ  . PHE D 313 ? 1.32762539 1.28436208 1.21038878 0.22211134  -0.01283136 -0.07025210 313 PHE D CZ  
14006 N N   . SER D 314 ? 1.31451225 1.24861276 1.18042338 0.24419139  -0.03200086 -0.07762882 314 SER D N   
14007 C CA  . SER D 314 ? 1.31231165 1.25361753 1.18576348 0.24442127  -0.03490972 -0.08455859 314 SER D CA  
14008 C C   . SER D 314 ? 1.31870127 1.25376952 1.19605613 0.24115604  -0.03647038 -0.08677845 314 SER D C   
14009 O O   . SER D 314 ? 1.32069278 1.26181817 1.20664883 0.23684844  -0.03664628 -0.09068061 314 SER D O   
14010 C CB  . SER D 314 ? 1.30592549 1.24936533 1.17614996 0.25114265  -0.03917814 -0.08765662 314 SER D CB  
14011 O OG  . SER D 314 ? 1.30289507 1.25663733 1.18035090 0.25145009  -0.04096651 -0.09396547 314 SER D OG  
14012 N N   . ASN D 315 ? 1.32261717 1.24550784 1.19322479 0.24332131  -0.03773468 -0.08406760 315 ASN D N   
14013 C CA  . ASN D 315 ? 1.33045852 1.24457216 1.20206082 0.24114570  -0.03963603 -0.08581602 315 ASN D CA  
14014 C C   . ASN D 315 ? 1.33887088 1.24927771 1.21290851 0.23347262  -0.03602831 -0.08290096 315 ASN D C   
14015 O O   . ASN D 315 ? 1.34588325 1.25250673 1.22377169 0.22924870  -0.03753817 -0.08549954 315 ASN D O   
14016 C CB  . ASN D 315 ? 1.33322120 1.23522413 1.19574475 0.24659576  -0.04168891 -0.08339129 315 ASN D CB  
14017 C CG  . ASN D 315 ? 1.32671702 1.23057044 1.18625629 0.25395194  -0.04557335 -0.08599444 315 ASN D CG  
14018 O OD1 . ASN D 315 ? 1.32039201 1.23356831 1.18426514 0.25533432  -0.04744343 -0.09036846 315 ASN D OD1 
14019 N ND2 . ASN D 315 ? 1.32900572 1.22376359 1.18077719 0.25891358  -0.04679685 -0.08317254 315 ASN D ND2 
14020 N N   . ILE D 316 ? 1.33905733 1.24954879 1.21006238 0.23162007  -0.03156666 -0.07731596 316 ILE D N   
14021 C CA  . ILE D 316 ? 1.34685028 1.25474119 1.21991420 0.22419989  -0.02766751 -0.07415172 316 ILE D CA  
14022 C C   . ILE D 316 ? 1.34668922 1.26605463 1.23086309 0.21833789  -0.02710686 -0.07821587 316 ILE D C   
14023 O O   . ILE D 316 ? 1.35477877 1.27055871 1.24302804 0.21220668  -0.02743041 -0.07913303 316 ILE D O   
14024 C CB  . ILE D 316 ? 1.34607112 1.25382471 1.21401918 0.22384973  -0.02298500 -0.06777743 316 ILE D CB  
14025 C CG1 . ILE D 316 ? 1.34866941 1.24415922 1.20616913 0.22827531  -0.02331583 -0.06287122 316 ILE D CG1 
14026 C CG2 . ILE D 316 ? 1.35280681 1.26178420 1.22460461 0.21577987  -0.01845527 -0.06515939 316 ILE D CG2 
14027 C CD1 . ILE D 316 ? 1.34694648 1.24263608 1.19883156 0.22900100  -0.01969225 -0.05681008 316 ILE D CD1 
14028 N N   . SER D 317 ? 1.33821452 1.27122176 1.22681963 0.22026674  -0.02635927 -0.08035491 317 SER D N   
14029 C CA  . SER D 317 ? 1.33772194 1.28385866 1.23709452 0.21514225  -0.02496672 -0.08337139 317 SER D CA  
14030 C C   . SER D 317 ? 1.33931065 1.28673828 1.24536669 0.21391973  -0.02976460 -0.08940741 317 SER D C   
14031 O O   . SER D 317 ? 1.34305429 1.29719841 1.25820255 0.20734596  -0.02921956 -0.09111176 317 SER D O   
14032 C CB  . SER D 317 ? 1.32949686 1.28895009 1.23073137 0.21855618  -0.02323765 -0.08434048 317 SER D CB  
14033 O OG  . SER D 317 ? 1.32254577 1.28198338 1.21943974 0.22629134  -0.02715161 -0.08721677 317 SER D OG  
14034 N N   . ALA D 318 ? 1.33706856 1.27798986 1.23844111 0.22004934  -0.03449179 -0.09230720 318 ALA D N   
14035 C CA  . ALA D 318 ? 1.33951807 1.27949941 1.24551773 0.21960960  -0.03955570 -0.09803118 318 ALA D CA  
14036 C C   . ALA D 318 ? 1.35151434 1.28003323 1.25740242 0.21304512  -0.04017671 -0.09677505 318 ALA D C   
14037 O O   . ALA D 318 ? 1.35601401 1.28870654 1.27019310 0.20700751  -0.04175489 -0.09975544 318 ALA D O   
14038 C CB  . ALA D 318 ? 1.33536112 1.26963735 1.23467982 0.22801755  -0.04389861 -0.10053192 318 ALA D CB  
14039 N N   . GLN D 319 ? 1.35729945 1.27115178 1.25333703 0.21433598  -0.03917741 -0.09221157 319 GLN D N   
14040 C CA  . GLN D 319 ? 1.37026310 1.27053511 1.26349688 0.20893398  -0.03979636 -0.09049319 319 GLN D CA  
14041 C C   . GLN D 319 ? 1.37552929 1.28100097 1.27562869 0.19919217  -0.03590181 -0.08793195 319 GLN D C   
14042 O O   . GLN D 319 ? 1.38456392 1.28680825 1.28902209 0.19232838  -0.03788426 -0.08952252 319 GLN D O   
14043 C CB  . GLN D 319 ? 1.37492144 1.25979805 1.25569582 0.21329519  -0.03886788 -0.08561106 319 GLN D CB  
14044 C CG  . GLN D 319 ? 1.37495005 1.25118291 1.24895537 0.22125027  -0.04363020 -0.08837755 319 GLN D CG  
14045 C CD  . GLN D 319 ? 1.38793111 1.25016820 1.25877440 0.21918483  -0.04762961 -0.09065627 319 GLN D CD  
14046 O OE1 . GLN D 319 ? 1.39692438 1.25651801 1.27187848 0.21105501  -0.04786054 -0.09112094 319 GLN D OE1 
14047 N NE2 . GLN D 319 ? 1.38988018 1.24239421 1.25258279 0.22674221  -0.05099447 -0.09189412 319 GLN D NE2 
14048 N N   . GLU D 320 ? 1.37048805 1.28390086 1.27124608 0.19848964  -0.03053280 -0.08385155 320 GLU D N   
14049 C CA  . GLU D 320 ? 1.37537503 1.29444981 1.28215969 0.18966718  -0.02614224 -0.08080263 320 GLU D CA  
14050 C C   . GLU D 320 ? 1.37421536 1.30751359 1.29413426 0.18434994  -0.02769212 -0.08541531 320 GLU D C   
14051 O O   . GLU D 320 ? 1.38296044 1.31600618 1.30826676 0.17550296  -0.02714980 -0.08445957 320 GLU D O   
14052 C CB  . GLU D 320 ? 1.36936939 1.29604185 1.27454567 0.19104537  -0.02035479 -0.07632755 320 GLU D CB  
14053 C CG  . GLU D 320 ? 1.37757969 1.30317354 1.28393924 0.18275440  -0.01526637 -0.07112810 320 GLU D CG  
14054 C CD  . GLU D 320 ? 1.37209928 1.30840719 1.27907670 0.18322878  -0.00947402 -0.06757288 320 GLU D CD  
14055 O OE1 . GLU D 320 ? 1.37801731 1.30812323 1.27999675 0.18003783  -0.00525167 -0.06194691 320 GLU D OE1 
14056 O OE2 . GLU D 320 ? 1.36238456 1.31211722 1.27348411 0.18759395  -0.00940443 -0.07043959 320 GLU D OE2 
14057 N N   . ASP D 321 ? 1.36387312 1.30953574 1.28868055 0.18974002  -0.02977604 -0.09020037 321 ASP D N   
14058 C CA  . ASP D 321 ? 1.36135530 1.32304680 1.29906440 0.18590572  -0.03106378 -0.09459041 321 ASP D CA  
14059 C C   . ASP D 321 ? 1.36989570 1.32439435 1.31078732 0.18135788  -0.03671209 -0.09823424 321 ASP D C   
14060 O O   . ASP D 321 ? 1.37564397 1.33634794 1.32566106 0.17275774  -0.03671018 -0.09845546 321 ASP D O   
14061 C CB  . ASP D 321 ? 1.34913492 1.32425535 1.28965068 0.19368887  -0.03218210 -0.09883968 321 ASP D CB  
14062 C CG  . ASP D 321 ? 1.34223306 1.32842696 1.28243327 0.19627489  -0.02661741 -0.09585855 321 ASP D CG  
14063 O OD1 . ASP D 321 ? 1.34597516 1.32773030 1.28194356 0.19330056  -0.02180600 -0.09010405 321 ASP D OD1 
14064 O OD2 . ASP D 321 ? 1.33385110 1.33235490 1.27712870 0.20163216  -0.02724534 -0.09932252 321 ASP D OD2 
14065 N N   . THR D 322 ? 1.37157953 1.31274498 1.30461419 0.18695813  -0.04163583 -0.10085034 322 THR D N   
14066 C CA  . THR D 322 ? 1.38025177 1.31353152 1.31490839 0.18371433  -0.04763129 -0.10483438 322 THR D CA  
14067 C C   . THR D 322 ? 1.39465022 1.31657112 1.32799792 0.17416772  -0.04693902 -0.10108195 322 THR D C   
14068 O O   . THR D 322 ? 1.40235054 1.32515526 1.34252489 0.16674238  -0.05026921 -0.10331473 322 THR D O   
14069 C CB  . THR D 322 ? 1.38034332 1.30016577 1.30496645 0.19241437  -0.05250319 -0.10777060 322 THR D CB  
14070 O OG1 . THR D 322 ? 1.38447988 1.28919971 1.29692245 0.19551018  -0.05018809 -0.10275390 322 THR D OG1 
14071 C CG2 . THR D 322 ? 1.36747348 1.29698777 1.29260409 0.20148189  -0.05384864 -0.11152951 322 THR D CG2 
14072 N N   . GLU D 323 ? 1.39908111 1.30995667 1.32337165 0.17407048  -0.04288487 -0.09523465 323 GLU D N   
14073 C CA  . GLU D 323 ? 1.41366553 1.31246984 1.33528078 0.16524056  -0.04205193 -0.09130405 323 GLU D CA  
14074 C C   . GLU D 323 ? 1.41502118 1.32892001 1.34944117 0.15480474  -0.03903288 -0.08985823 323 GLU D C   
14075 O O   . GLU D 323 ? 1.42713082 1.33571875 1.36455119 0.14559720  -0.04123293 -0.08947397 323 GLU D O   
14076 C CB  . GLU D 323 ? 1.41742408 1.30320156 1.32717013 0.16761345  -0.03781521 -0.08511314 323 GLU D CB  
14077 C CG  . GLU D 323 ? 1.43324518 1.30621350 1.33943582 0.15836406  -0.03649824 -0.08060457 323 GLU D CG  
14078 C CD  . GLU D 323 ? 1.43427169 1.30252016 1.33328784 0.15872961  -0.03031867 -0.07384048 323 GLU D CD  
14079 O OE1 . GLU D 323 ? 1.42424572 1.30755818 1.32857764 0.15907648  -0.02511944 -0.07171063 323 GLU D OE1 
14080 O OE2 . GLU D 323 ? 1.44569945 1.29471755 1.33308768 0.15917745  -0.03086220 -0.07076123 323 GLU D OE2 
14081 N N   . THR D 324 ? 1.40353918 1.33583057 1.34489906 0.15624830  -0.03405601 -0.08878625 324 THR D N   
14082 C CA  . THR D 324 ? 1.40444207 1.35268331 1.35779059 0.14719389  -0.03024356 -0.08674093 324 THR D CA  
14083 C C   . THR D 324 ? 1.40349770 1.36496961 1.36985934 0.14312717  -0.03475662 -0.09208148 324 THR D C   
14084 O O   . THR D 324 ? 1.41036403 1.37890160 1.38604581 0.13289423  -0.03432961 -0.09071337 324 THR D O   
14085 C CB  . THR D 324 ? 1.39374995 1.35763764 1.34993780 0.15046918  -0.02352484 -0.08403166 324 THR D CB  
14086 O OG1 . THR D 324 ? 1.38116193 1.35679901 1.34058893 0.15895624  -0.02550488 -0.08912417 324 THR D OG1 
14087 C CG2 . THR D 324 ? 1.39477611 1.34694505 1.33880126 0.15391882  -0.01906123 -0.07847039 324 THR D CG2 
14088 N N   . PHE D 325 ? 1.39730549 1.35909057 1.36315536 0.15052010  -0.03999963 -0.09803764 325 PHE D N   
14089 C CA  . PHE D 325 ? 1.39750659 1.36938727 1.37435675 0.14723295  -0.04528509 -0.10345259 325 PHE D CA  
14090 C C   . PHE D 325 ? 1.41286993 1.36797285 1.38679743 0.14003386  -0.05090967 -0.10406087 325 PHE D C   
14091 O O   . PHE D 325 ? 1.41796160 1.38097000 1.40238130 0.13189001  -0.05396985 -0.10581625 325 PHE D O   
14092 C CB  . PHE D 325 ? 1.38633597 1.36386073 1.36298716 0.15767874  -0.04894374 -0.10955111 325 PHE D CB  
14093 C CG  . PHE D 325 ? 1.38581371 1.37481320 1.37386560 0.15517670  -0.05450036 -0.11540765 325 PHE D CG  
14094 C CD1 . PHE D 325 ? 1.39575660 1.37174690 1.38170159 0.15236856  -0.06161236 -0.11874895 325 PHE D CD1 
14095 C CD2 . PHE D 325 ? 1.37616003 1.38874388 1.37656116 0.15593047  -0.05279988 -0.11757091 325 PHE D CD2 
14096 C CE1 . PHE D 325 ? 1.39570796 1.38211143 1.39204443 0.14993736  -0.06712711 -0.12410663 325 PHE D CE1 
14097 C CE2 . PHE D 325 ? 1.37591934 1.39971554 1.38714528 0.15365534  -0.05804493 -0.12279592 325 PHE D CE2 
14098 C CZ  . PHE D 325 ? 1.38550651 1.39624584 1.39487517 0.15045220  -0.06530155 -0.12603877 325 PHE D CZ  
14099 N N   . ASP D 326 ? 1.42103696 1.35341012 1.38061726 0.14268586  -0.05197963 -0.10206930 326 ASP D N   
14100 C CA  . ASP D 326 ? 1.43797684 1.35161030 1.39224231 0.13605212  -0.05699843 -0.10200094 326 ASP D CA  
14101 C C   . ASP D 326 ? 1.44835269 1.36401522 1.40834570 0.12307381  -0.05414640 -0.09699067 326 ASP D C   
14102 O O   . ASP D 326 ? 1.46035683 1.37130880 1.42393613 0.11424378  -0.05893125 -0.09804508 326 ASP D O   
14103 C CB  . ASP D 326 ? 1.44534051 1.33426642 1.38212883 0.14251223  -0.05828118 -0.10057350 326 ASP D CB  
14104 C CG  . ASP D 326 ? 1.44064617 1.32337081 1.37116230 0.15324146  -0.06331532 -0.10599835 326 ASP D CG  
14105 O OD1 . ASP D 326 ? 1.42845976 1.32710397 1.36719286 0.15751457  -0.06454907 -0.11044813 326 ASP D OD1 
14106 O OD2 . ASP D 326 ? 1.45106959 1.31237054 1.36840093 0.15675643  -0.06649187 -0.10592131 326 ASP D OD2 
14107 N N   . TYR D 327 ? 1.44522071 1.36778021 1.40579045 0.12184570  -0.04656438 -0.09147806 327 TYR D N   
14108 C CA  . TYR D 327 ? 1.49092340 1.41711354 1.45718312 0.10971634  -0.04299389 -0.08620187 327 TYR D CA  
14109 C C   . TYR D 327 ? 1.46860087 1.41692913 1.45251405 0.10219510  -0.04436207 -0.08848947 327 TYR D C   
14110 O O   . TYR D 327 ? 1.48594463 1.43290091 1.47520149 0.09056142  -0.04655514 -0.08682868 327 TYR D O   
14111 C CB  . TYR D 327 ? 1.53776717 1.46837509 1.50116384 0.11091418  -0.03436441 -0.08007796 327 TYR D CB  
14112 C CG  . TYR D 327 ? 1.62529206 1.53470933 1.57189715 0.11687168  -0.03263985 -0.07672080 327 TYR D CG  
14113 C CD1 . TYR D 327 ? 1.68124199 1.56818092 1.61554146 0.12075290  -0.03823535 -0.07870149 327 TYR D CD1 
14114 C CD2 . TYR D 327 ? 1.65548742 1.56744647 1.59809315 0.11910800  -0.02541355 -0.07144077 327 TYR D CD2 
14115 C CE1 . TYR D 327 ? 1.69489443 1.56385446 1.61425185 0.12679109  -0.03658061 -0.07546599 327 TYR D CE1 
14116 C CE2 . TYR D 327 ? 1.67799139 1.57177305 1.60572958 0.12487815  -0.02400446 -0.06827111 327 TYR D CE2 
14117 C CZ  . TYR D 327 ? 1.70229006 1.57508337 1.61872017 0.12877673  -0.02951573 -0.07020925 327 TYR D CZ  
14118 O OH  . TYR D 327 ? 1.72252536 1.57854152 1.62468421 0.13472354  -0.02799224 -0.06678551 327 TYR D OH  
14119 N N   . ARG D 328 ? 1.43758929 1.40582550 1.43012571 0.10897925  -0.04355422 -0.09235550 328 ARG D N   
14120 C CA  . ARG D 328 ? 1.43097520 1.42302525 1.44084537 0.10317804  -0.04414314 -0.09432841 328 ARG D CA  
14121 C C   . ARG D 328 ? 1.44061804 1.42744052 1.45482051 0.09700140  -0.05284418 -0.09857698 328 ARG D C   
14122 O O   . ARG D 328 ? 1.45094633 1.44948399 1.47747374 0.08608105  -0.05392185 -0.09744429 328 ARG D O   
14123 C CB  . ARG D 328 ? 1.41362739 1.42551100 1.42966723 0.11322234  -0.04231247 -0.09822356 328 ARG D CB  
14124 C CG  . ARG D 328 ? 1.40867853 1.44788027 1.44278562 0.10811283  -0.04127937 -0.09927065 328 ARG D CG  
14125 C CD  . ARG D 328 ? 1.39275539 1.45007098 1.43128991 0.11895490  -0.03964737 -0.10328326 328 ARG D CD  
14126 N NE  . ARG D 328 ? 1.38715243 1.47098660 1.43951643 0.11598533  -0.03422130 -0.10126549 328 ARG D NE  
14127 C CZ  . ARG D 328 ? 1.39150000 1.49150407 1.45875096 0.10614448  -0.03507826 -0.10059091 328 ARG D CZ  
14128 N NH1 . ARG D 328 ? 1.40620136 1.49683738 1.47601056 0.09644780  -0.04102140 -0.10096722 328 ARG D NH1 
14129 N NH2 . ARG D 328 ? 1.38594747 1.51163185 1.46524632 0.10596897  -0.02994922 -0.09923244 328 ARG D NH2 
14130 N N   . VAL D 329 ? 1.44387519 1.41178167 1.44704354 0.10350380  -0.05904473 -0.10288665 329 VAL D N   
14131 C CA  . VAL D 329 ? 1.45832598 1.41892385 1.46345985 0.09908633  -0.06798203 -0.10750836 329 VAL D CA  
14132 C C   . VAL D 329 ? 1.49463546 1.43804932 1.49536943 0.08699928  -0.07034487 -0.10353875 329 VAL D C   
14133 O O   . VAL D 329 ? 1.51378274 1.46071661 1.52303135 0.07718430  -0.07551589 -0.10472492 329 VAL D O   
14134 C CB  . VAL D 329 ? 1.45182145 1.39780128 1.44620717 0.11018144  -0.07398798 -0.11351801 329 VAL D CB  
14135 C CG1 . VAL D 329 ? 1.45660901 1.37849462 1.43266225 0.11699694  -0.07271445 -0.11126735 329 VAL D CG1 
14136 C CG2 . VAL D 329 ? 1.46309590 1.40103889 1.45899260 0.10549809  -0.08345131 -0.11834352 329 VAL D CG2 
14137 N N   . GLN D 330 ? 1.51436627 1.43979537 1.50197220 0.08749216  -0.06663658 -0.09864675 330 GLN D N   
14138 C CA  . GLN D 330 ? 1.54429173 1.45110071 1.52534580 0.07671484  -0.06839270 -0.09438439 330 GLN D CA  
14139 C C   . GLN D 330 ? 1.55522382 1.48005593 1.55107260 0.06318411  -0.06509775 -0.08991664 330 GLN D C   
14140 O O   . GLN D 330 ? 1.57893503 1.49635577 1.57667780 0.05153340  -0.06988203 -0.08879945 330 GLN D O   
14141 C CB  . GLN D 330 ? 1.55003834 1.43756688 1.51503682 0.08089294  -0.06365845 -0.08948693 330 GLN D CB  
14142 C CG  . GLN D 330 ? 1.54716444 1.41587484 1.49641085 0.09405468  -0.06623346 -0.09261288 330 GLN D CG  
14143 C CD  . GLN D 330 ? 1.54646504 1.40454340 1.48329926 0.10040138  -0.05998433 -0.08773666 330 GLN D CD  
14144 O OE1 . GLN D 330 ? 1.53635919 1.40057695 1.47082055 0.11125745  -0.05653309 -0.08847223 330 GLN D OE1 
14145 N NE2 . GLN D 330 ? 1.55973673 1.40051997 1.48764694 0.09378324  -0.05897303 -0.08269266 330 GLN D NE2 
14146 N N   . LEU D 331 ? 1.54837334 1.49630487 1.55395031 0.06508455  -0.05715183 -0.08734789 331 LEU D N   
14147 C CA  . LEU D 331 ? 1.56327653 1.53129327 1.58355904 0.05339688  -0.05296275 -0.08275639 331 LEU D CA  
14148 C C   . LEU D 331 ? 1.57146096 1.55700839 1.60779524 0.04712936  -0.05870597 -0.08671812 331 LEU D C   
14149 O O   . LEU D 331 ? 1.58928657 1.58088887 1.63482547 0.03360198  -0.05989322 -0.08344432 331 LEU D O   
14150 C CB  . LEU D 331 ? 1.55378604 1.54318118 1.58028436 0.05842072  -0.04335669 -0.07970253 331 LEU D CB  
14151 C CG  . LEU D 331 ? 1.56250370 1.54008818 1.57656538 0.06168119  -0.03621881 -0.07406452 331 LEU D CG  
14152 C CD1 . LEU D 331 ? 1.55356395 1.55470693 1.57681262 0.06178609  -0.02706080 -0.06993335 331 LEU D CD1 
14153 C CD2 . LEU D 331 ? 1.58553720 1.53967309 1.58936644 0.05227596  -0.03746437 -0.06924620 331 LEU D CD2 
14154 N N   . ALA D 332 ? 1.56993699 1.56215954 1.60876751 0.05676162  -0.06271563 -0.09361217 332 ALA D N   
14155 C CA  . ALA D 332 ? 1.58551836 1.59324265 1.63850379 0.05235109  -0.06891559 -0.09808468 332 ALA D CA  
14156 C C   . ALA D 332 ? 1.61150253 1.59887362 1.65975559 0.04296366  -0.07813609 -0.09926815 332 ALA D C   
14157 O O   . ALA D 332 ? 1.62147701 1.61959040 1.68219757 0.03179443  -0.08226800 -0.09909685 332 ALA D O   
14158 C CB  . ALA D 332 ? 1.57523072 1.59104204 1.62904119 0.06574415  -0.07110168 -0.10510193 332 ALA D CB  
14159 N N   . GLU D 333 ? 1.62923908 1.58680463 1.65882123 0.04755861  -0.08130666 -0.10012894 333 GLU D N   
14160 C CA  . GLU D 333 ? 1.65823770 1.59186649 1.67934537 0.04024722  -0.09013269 -0.10130183 333 GLU D CA  
14161 C C   . GLU D 333 ? 1.66571748 1.59709477 1.69062686 0.02387011  -0.08932311 -0.09462571 333 GLU D C   
14162 O O   . GLU D 333 ? 1.68356490 1.61280584 1.71381211 0.01278643  -0.09643611 -0.09526154 333 GLU D O   
14163 C CB  . GLU D 333 ? 1.67210746 1.57583821 1.67149091 0.05040408  -0.09171029 -0.10270875 333 GLU D CB  
14164 C CG  . GLU D 333 ? 1.69489670 1.57239270 1.68292093 0.04729055  -0.10177784 -0.10588864 333 GLU D CG  
14165 C CD  . GLU D 333 ? 1.68940592 1.53944254 1.65623796 0.05920593  -0.10318538 -0.10768837 333 GLU D CD  
14166 O OE1 . GLU D 333 ? 1.64607513 1.50052357 1.60895848 0.07160740  -0.09754190 -0.10808563 333 GLU D OE1 
14167 O OE2 . GLU D 333 ? 1.71111512 1.53564882 1.66529775 0.05645500  -0.11033557 -0.10888715 333 GLU D OE2 
14168 N N   . HIS D 334 ? 1.65449071 1.58530927 1.67584682 0.02231498  -0.08093564 -0.08812166 334 HIS D N   
14169 C CA  . HIS D 334 ? 1.66358876 1.59430957 1.68878174 0.00720531  -0.07870632 -0.08103843 334 HIS D CA  
14170 C C   . HIS D 334 ? 1.64483392 1.60638487 1.69262278 -0.00298797 -0.07846716 -0.08004889 334 HIS D C   
14171 O O   . HIS D 334 ? 1.66462052 1.62428439 1.71788716 -0.01702406 -0.08362649 -0.07799944 334 HIS D O   
14172 C CB  . HIS D 334 ? 1.66761506 1.59727776 1.68680704 0.00912566  -0.06856646 -0.07449038 334 HIS D CB  
14173 C CG  . HIS D 334 ? 1.67386436 1.57717085 1.67227709 0.01982929  -0.06740667 -0.07461838 334 HIS D CG  
14174 N ND1 . HIS D 334 ? 1.69460154 1.56691945 1.67668760 0.01923908  -0.07454545 -0.07604680 334 HIS D ND1 
14175 C CD2 . HIS D 334 ? 1.66120803 1.56415761 1.65218425 0.03195442  -0.06082993 -0.07393821 334 HIS D CD2 
14176 C CE1 . HIS D 334 ? 1.68897188 1.54400814 1.65497506 0.03016223  -0.07160741 -0.07554328 334 HIS D CE1 
14177 N NE2 . HIS D 334 ? 1.66811574 1.54141867 1.63952196 0.03762363  -0.06348445 -0.07421286 334 HIS D NE2 
14178 N N   . GLU D 335 ? 1.61357307 1.60314202 1.67395437 0.00445347  -0.07287957 -0.08160383 335 GLU D N   
14179 C CA  . GLU D 335 ? 1.61004221 1.63192868 1.69231594 -0.00278787 -0.07177385 -0.08086459 335 GLU D CA  
14180 C C   . GLU D 335 ? 1.63156652 1.65259504 1.72066712 -0.01016379 -0.08270522 -0.08527355 335 GLU D C   
14181 O O   . GLU D 335 ? 1.65105402 1.68691802 1.75434554 -0.02364041 -0.08444607 -0.08217155 335 GLU D O   
14182 C CB  . GLU D 335 ? 1.58011329 1.62754774 1.67094398 0.00984537  -0.06551689 -0.08358481 335 GLU D CB  
14183 C CG  . GLU D 335 ? 1.56473351 1.64815557 1.67823958 0.00417406  -0.06306356 -0.08249333 335 GLU D CG  
14184 C CD  . GLU D 335 ? 1.53253829 1.64070904 1.65373492 0.01707792  -0.05747103 -0.08553677 335 GLU D CD  
14185 O OE1 . GLU D 335 ? 1.51551163 1.65134120 1.65427136 0.01486000  -0.05788593 -0.08683155 335 GLU D OE1 
14186 O OE2 . GLU D 335 ? 1.51652992 1.61661041 1.62605345 0.02925799  -0.05272852 -0.08637123 335 GLU D OE2 
14187 N N   . ALA D 336 ? 1.63893259 1.64243650 1.71773684 -0.00163666 -0.09021312 -0.09223896 336 ALA D N   
14188 C CA  . ALA D 336 ? 1.64844108 1.65178490 1.73325205 -0.00658869 -0.10084764 -0.09734879 336 ALA D CA  
14189 C C   . ALA D 336 ? 1.67065561 1.65110564 1.74869263 -0.02107045 -0.10816295 -0.09454555 336 ALA D C   
14190 O O   . ALA D 336 ? 1.67060316 1.66073585 1.76080167 -0.03297917 -0.11433001 -0.09447471 336 ALA D O   
14191 C CB  . ALA D 336 ? 1.64430106 1.63571489 1.71907783 0.00793035  -0.10593147 -0.10545769 336 ALA D CB  
14192 N N   . VAL D 337 ? 1.68759513 1.63737309 1.74570227 -0.01962687 -0.10779527 -0.09233097 337 VAL D N   
14193 C CA  . VAL D 337 ? 1.71429586 1.63744330 1.76186335 -0.03186794 -0.11467226 -0.08969177 337 VAL D CA  
14194 C C   . VAL D 337 ? 1.73412979 1.67133629 1.79428864 -0.04904455 -0.11136569 -0.08176681 337 VAL D C   
14195 O O   . VAL D 337 ? 1.76867664 1.69767594 1.83056629 -0.06325985 -0.11892980 -0.08016185 337 VAL D O   
14196 C CB  . VAL D 337 ? 1.71648073 1.60544419 1.73951292 -0.02457982 -0.11357296 -0.08873514 337 VAL D CB  
14197 C CG1 . VAL D 337 ? 1.74052608 1.60317302 1.75221121 -0.03802566 -0.11822134 -0.08405974 337 VAL D CG1 
14198 C CG2 . VAL D 337 ? 1.70981622 1.58131969 1.71927035 -0.00976212 -0.11893004 -0.09638339 337 VAL D CG2 
14199 N N   . LEU D 338 ? 1.73026299 1.68754506 1.79815292 -0.04750393 -0.10018515 -0.07670780 338 LEU D N   
14200 C CA  . LEU D 338 ? 1.74919546 1.72195947 1.82896256 -0.06237389 -0.09522929 -0.06856355 338 LEU D CA  
14201 C C   . LEU D 338 ? 1.74230146 1.74736190 1.84603441 -0.07121510 -0.09782034 -0.06894876 338 LEU D C   
14202 O O   . LEU D 338 ? 1.76513731 1.77564859 1.87773168 -0.08770804 -0.10011057 -0.06375341 338 LEU D O   
14203 C CB  . LEU D 338 ? 1.74877250 1.73396111 1.82902455 -0.05615653 -0.08239092 -0.06363785 338 LEU D CB  
14204 C CG  . LEU D 338 ? 1.76629758 1.72296107 1.82566059 -0.05281819 -0.07830694 -0.05991987 338 LEU D CG  
14205 C CD1 . LEU D 338 ? 1.75519919 1.72920072 1.81936145 -0.05127332 -0.06594486 -0.05366434 338 LEU D CD1 
14206 C CD2 . LEU D 338 ? 1.80230749 1.73149490 1.85066032 -0.06665479 -0.08450875 -0.05609223 338 LEU D CD2 
14207 N N   . LEU D 339 ? 1.72196746 1.74856901 1.83604658 -0.06031165 -0.09751116 -0.07486501 339 LEU D N   
14208 C CA  . LEU D 339 ? 1.72944474 1.78837657 1.86647892 -0.06684402 -0.09977905 -0.07564963 339 LEU D CA  
14209 C C   . LEU D 339 ? 1.77547956 1.82211995 1.91323972 -0.07744130 -0.11282062 -0.07858252 339 LEU D C   
14210 O O   . LEU D 339 ? 1.78174591 1.84832335 1.93680978 -0.09081251 -0.11580949 -0.07577261 339 LEU D O   
14211 C CB  . LEU D 339 ? 1.69833744 1.78010142 1.84362876 -0.05120257 -0.09670012 -0.08175440 339 LEU D CB  
14212 C CG  . LEU D 339 ? 1.67927289 1.79610014 1.84060466 -0.04906740 -0.08566367 -0.07763921 339 LEU D CG  
14213 C CD1 . LEU D 339 ? 1.67937779 1.78726208 1.82882583 -0.04314876 -0.07537775 -0.07299142 339 LEU D CD1 
14214 C CD2 . LEU D 339 ? 1.65340090 1.79458165 1.82535744 -0.03631634 -0.08519514 -0.08407359 339 LEU D CD2 
14215 N N   . ASP D 340 ? 1.81913507 1.83327425 1.93790245 -0.07124193 -0.12050412 -0.08403771 340 ASP D N   
14216 C CA  . ASP D 340 ? 1.86056888 1.85853040 1.97649682 -0.07958439 -0.13355915 -0.08756629 340 ASP D CA  
14217 C C   . ASP D 340 ? 1.90978515 1.89317024 2.02282524 -0.09841503 -0.13699114 -0.08056341 340 ASP D C   
14218 O O   . ASP D 340 ? 1.93646073 1.93404651 2.06430817 -0.11288687 -0.14238304 -0.07840282 340 ASP D O   
14219 C CB  . ASP D 340 ? 1.86233771 1.82771695 1.95672059 -0.06722163 -0.14028990 -0.09485788 340 ASP D CB  
14220 C CG  . ASP D 340 ? 1.87375784 1.81850660 1.96243966 -0.07613519 -0.15411974 -0.09820512 340 ASP D CG  
14221 O OD1 . ASP D 340 ? 1.86168718 1.82628608 1.96702349 -0.08332358 -0.15988119 -0.10000265 340 ASP D OD1 
14222 O OD2 . ASP D 340 ? 1.88971817 1.79851007 1.95702565 -0.07590428 -0.15922762 -0.09885050 340 ASP D OD2 
14223 N N   . LYS D 341 ? 1.93490958 1.89030981 2.02882338 -0.09803611 -0.13390678 -0.07691640 341 LYS D N   
14224 C CA  . LYS D 341 ? 1.96451068 1.89797580 2.05020428 -0.11444148 -0.13837686 -0.07102337 341 LYS D CA  
14225 C C   . LYS D 341 ? 1.97771859 1.93785620 2.08215857 -0.13009365 -0.13247406 -0.06226608 341 LYS D C   
14226 O O   . LYS D 341 ? 2.01352525 1.97290516 2.12428308 -0.14757925 -0.13923161 -0.05858172 341 LYS D O   
14227 C CB  . LYS D 341 ? 1.97862136 1.87737966 2.03925347 -0.10859382 -0.13546221 -0.06916174 341 LYS D CB  
14228 C CG  . LYS D 341 ? 2.01088786 1.87319088 2.04950953 -0.10102480 -0.14523123 -0.07570296 341 LYS D CG  
14229 C CD  . LYS D 341 ? 2.01818037 1.88641858 2.05683827 -0.08391249 -0.14672396 -0.08438695 341 LYS D CD  
14230 C CE  . LYS D 341 ? 2.05726099 1.88909435 2.07376266 -0.07700190 -0.15659060 -0.09046743 341 LYS D CE  
14231 N NZ  . LYS D 341 ? 2.06530547 1.90194440 2.08040977 -0.05942759 -0.15715548 -0.09850980 341 LYS D NZ  
14232 N N   . MET D 342 ? 1.97946072 1.96823025 2.09586143 -0.12332202 -0.12061549 -0.05973445 342 MET D N   
14233 C CA  . MET D 342 ? 2.02231765 2.03841233 2.15616322 -0.13594426 -0.11323664 -0.05117941 342 MET D CA  
14234 C C   . MET D 342 ? 2.04149747 2.08238125 2.19709587 -0.14956407 -0.11998333 -0.05061596 342 MET D C   
14235 O O   . MET D 342 ? 2.09475160 2.14186811 2.25874543 -0.16715156 -0.12078921 -0.04337469 342 MET D O   
14236 C CB  . MET D 342 ? 2.01097965 2.05434513 2.15355802 -0.12381066 -0.10011673 -0.04999001 342 MET D CB  
14237 C CG  . MET D 342 ? 2.01261234 2.09312463 2.17767978 -0.13367940 -0.09260048 -0.04289793 342 MET D CG  
14238 S SD  . MET D 342 ? 1.97780108 2.08642626 2.14962626 -0.11619791 -0.07847243 -0.04329374 342 MET D SD  
14239 C CE  . MET D 342 ? 1.98137665 2.11412120 2.16790938 -0.10601848 -0.08396117 -0.05252673 342 MET D CE  
14240 N N   . THR D 343 ? 2.01831484 2.07048130 2.18152380 -0.14179994 -0.12583780 -0.05834884 343 THR D N   
14241 C CA  . THR D 343 ? 2.02109551 2.09662366 2.20468116 -0.15325460 -0.13318112 -0.05872549 343 THR D CA  
14242 C C   . THR D 343 ? 2.06474805 2.11096859 2.23828959 -0.16541325 -0.14750749 -0.06032401 343 THR D C   
14243 O O   . THR D 343 ? 2.07650900 2.13552976 2.26422620 -0.18202433 -0.15335055 -0.05667021 343 THR D O   
14244 C CB  . THR D 343 ? 1.97719526 2.07925558 2.17368174 -0.13928805 -0.13260077 -0.06600295 343 THR D CB  
14245 O OG1 . THR D 343 ? 1.97513831 2.05078411 2.15254569 -0.12341958 -0.13632309 -0.07425524 343 THR D OG1 
14246 C CG2 . THR D 343 ? 1.93784213 2.07234406 2.14668512 -0.12975585 -0.11919849 -0.06366090 343 THR D CG2 
14247 N N   . THR D 344 ? 2.09335637 2.10009909 2.24201798 -0.15767285 -0.15290609 -0.06510279 344 THR D N   
14248 C CA  . THR D 344 ? 2.11493635 2.08928800 2.25004244 -0.16695549 -0.16658080 -0.06725407 344 THR D CA  
14249 C C   . THR D 344 ? 2.14470768 2.10803938 2.27813315 -0.18751316 -0.16855073 -0.05832615 344 THR D C   
14250 O O   . THR D 344 ? 2.15977287 2.12740517 2.30281520 -0.20345213 -0.17776115 -0.05658961 344 THR D O   
14251 C CB  . THR D 344 ? 2.10981822 2.04311061 2.21648741 -0.15325823 -0.17016044 -0.07321525 344 THR D CB  
14252 O OG1 . THR D 344 ? 2.09664059 2.03713775 2.20272970 -0.13402031 -0.16853303 -0.08134730 344 THR D OG1 
14253 C CG2 . THR D 344 ? 2.11591625 2.01513457 2.20748639 -0.16193476 -0.18460524 -0.07579271 344 THR D CG2 
14254 N N   . ALA D 345 ? 2.14882112 2.09863567 2.27033734 -0.18731812 -0.16002281 -0.05253345 345 ALA D N   
14255 C CA  . ALA D 345 ? 2.15923071 2.09658051 2.27705479 -0.20599215 -0.16096576 -0.04370586 345 ALA D CA  
14256 C C   . ALA D 345 ? 2.15145516 2.12904453 2.29715633 -0.22130418 -0.15712602 -0.03646226 345 ALA D C   
14257 O O   . ALA D 345 ? 2.11618447 2.12923837 2.27944708 -0.21418735 -0.14731155 -0.03576431 345 ALA D O   
14258 C CB  . ALA D 345 ? 2.15405703 2.07191157 2.25428462 -0.19997948 -0.15149215 -0.03956529 345 ALA D CB  
14259 N N   . ALA D 346 ? 2.18753266 2.15927219 2.33663964 -0.24229221 -0.16474560 -0.03073851 346 ALA D N   
14260 C CA  . ALA D 346 ? 2.18564582 2.19506955 2.36160207 -0.25865969 -0.16268197 -0.02348758 346 ALA D CA  
14261 C C   . ALA D 346 ? 2.13794279 2.17475414 2.32475734 -0.25611696 -0.14666283 -0.01644825 346 ALA D C   
14262 O O   . ALA D 346 ? 2.10724497 2.18582034 2.31814623 -0.25578368 -0.14034273 -0.01459861 346 ALA D O   
14263 C CB  . ALA D 346 ? 2.23187804 2.22319627 2.40432167 -0.28160885 -0.17253882 -0.01733373 346 ALA D CB  
14264 N N   . ASP D 347 ? 2.12628770 2.13848591 2.29440832 -0.25431728 -0.14043084 -0.01244888 347 ASP D N   
14265 C CA  . ASP D 347 ? 2.10722518 2.13810253 2.27976203 -0.24772367 -0.12513715 -0.00726409 347 ASP D CA  
14266 C C   . ASP D 347 ? 2.08770370 2.11556339 2.25110292 -0.22340620 -0.11956307 -0.01532055 347 ASP D C   
14267 O O   . ASP D 347 ? 2.10042715 2.09486651 2.24273944 -0.21358167 -0.12532119 -0.02172770 347 ASP D O   
14268 C CB  . ASP D 347 ? 2.12783957 2.13338661 2.28455448 -0.25792208 -0.12174236 0.00095818  347 ASP D CB  
14269 C CG  . ASP D 347 ? 2.10892630 2.13793516 2.27435732 -0.25836718 -0.10682002 0.00917352  347 ASP D CG  
14270 O OD1 . ASP D 347 ? 2.09160638 2.15847754 2.27614880 -0.25071508 -0.09847726 0.00883868  347 ASP D OD1 
14271 O OD2 . ASP D 347 ? 2.09972191 2.10811281 2.25187802 -0.26616782 -0.10373092 0.01589001  347 ASP D OD2 
14272 N N   . PHE D 348 ? 2.06243849 2.12542462 2.24155402 -0.21355563 -0.10862315 -0.01499434 348 PHE D N   
14273 C CA  . PHE D 348 ? 2.03988862 2.10094571 2.21051192 -0.19123121 -0.10285253 -0.02183789 348 PHE D CA  
14274 C C   . PHE D 348 ? 2.01384640 2.04657412 2.16216135 -0.18499376 -0.09620555 -0.01909462 348 PHE D C   
14275 O O   . PHE D 348 ? 1.99946213 2.01014471 2.13043165 -0.16954707 -0.09648091 -0.02509937 348 PHE D O   
14276 C CB  . PHE D 348 ? 2.03493237 2.14009905 2.22749400 -0.18299246 -0.09361971 -0.02206904 348 PHE D CB  
14277 C CG  . PHE D 348 ? 2.06088376 2.18630147 2.26051211 -0.18522835 -0.08014343 -0.01352441 348 PHE D CG  
14278 C CD1 . PHE D 348 ? 2.06215096 2.17112350 2.24515724 -0.17527260 -0.07142736 -0.01191570 348 PHE D CD1 
14279 C CD2 . PHE D 348 ? 2.08874750 2.25077510 2.31197667 -0.19700421 -0.07615046 -0.00699115 348 PHE D CD2 
14280 C CE1 . PHE D 348 ? 2.05921769 2.18637180 2.24819064 -0.17729408 -0.05925408 -0.00408880 348 PHE D CE1 
14281 C CE2 . PHE D 348 ? 2.09127975 2.27303910 2.32093954 -0.19810666 -0.06340787 0.00076707  348 PHE D CE2 
14282 C CZ  . PHE D 348 ? 2.07238913 2.23551631 2.28435254 -0.18869691 -0.05518986 0.00225264  348 PHE D CZ  
14283 N N   . VAL D 349 ? 2.00778008 2.04159737 2.15686083 -0.19756594 -0.09041393 -0.00967158 349 VAL D N   
14284 C CA  . VAL D 349 ? 2.00780845 2.01578140 2.13667154 -0.19395433 -0.08413576 -0.00588532 349 VAL D CA  
14285 C C   . VAL D 349 ? 2.03429699 1.99605238 2.13771439 -0.19310829 -0.09417047 -0.00978553 349 VAL D C   
14286 O O   . VAL D 349 ? 2.03779173 1.97595787 2.12181735 -0.18067029 -0.09097806 -0.01181264 349 VAL D O   
14287 C CB  . VAL D 349 ? 2.01982689 2.03749299 2.15520573 -0.21030989 -0.07761586 0.00530286  349 VAL D CB  
14288 C CG1 . VAL D 349 ? 2.03390479 2.02101326 2.14677119 -0.20845273 -0.07261392 0.00949221  349 VAL D CG1 
14289 C CG2 . VAL D 349 ? 2.00048018 2.06416011 2.15999961 -0.20970994 -0.06678522 0.00940016  349 VAL D CG2 
14290 N N   . GLU D 350 ? 2.07272339 2.02183723 2.17604756 -0.20632577 -0.10634659 -0.01060254 350 GLU D N   
14291 C CA  . GLU D 350 ? 2.10375619 2.00875235 2.18280458 -0.20643838 -0.11692277 -0.01429289 350 GLU D CA  
14292 C C   . GLU D 350 ? 2.07465577 1.96794462 2.14341116 -0.18662219 -0.12035614 -0.02468140 350 GLU D C   
14293 O O   . GLU D 350 ? 2.06687975 1.92383862 2.11201954 -0.17966582 -0.12476116 -0.02791039 350 GLU D O   
14294 C CB  . GLU D 350 ? 2.15945959 2.05676627 2.24261379 -0.22552051 -0.12967724 -0.01294463 350 GLU D CB  
14295 C CG  . GLU D 350 ? 2.19647050 2.04724336 2.25402951 -0.22652960 -0.14194424 -0.01692600 350 GLU D CG  
14296 C CD  . GLU D 350 ? 2.21168852 2.05778980 2.27343154 -0.23447864 -0.15635197 -0.02182047 350 GLU D CD  
14297 O OE1 . GLU D 350 ? 2.20858741 2.08465528 2.29346967 -0.24702770 -0.15840772 -0.01918537 350 GLU D OE1 
14298 O OE2 . GLU D 350 ? 2.21913290 2.03295469 2.26129127 -0.22697592 -0.16528200 -0.02850861 350 GLU D OE2 
14299 N N   . GLY D 351 ? 2.06815100 1.99199998 2.15415907 -0.17738216 -0.11838479 -0.02976976 351 GLY D N   
14300 C CA  . GLY D 351 ? 2.07742620 1.99346173 2.15485835 -0.15795060 -0.12023291 -0.03913350 351 GLY D CA  
14301 C C   . GLY D 351 ? 2.06491756 1.97279310 2.12907386 -0.14162841 -0.11006323 -0.03928082 351 GLY D C   
14302 O O   . GLY D 351 ? 2.06811881 1.95110261 2.11403871 -0.12820114 -0.11278337 -0.04493314 351 GLY D O   
14303 N N   . LEU D 352 ? 2.04109073 1.97097445 2.11484456 -0.14300248 -0.09838732 -0.03281048 352 LEU D N   
14304 C CA  . LEU D 352 ? 2.01126003 1.93853402 2.07536912 -0.12863283 -0.08798926 -0.03212776 352 LEU D CA  
14305 C C   . LEU D 352 ? 2.05067873 1.93901181 2.08980846 -0.12917832 -0.08872659 -0.02922741 352 LEU D C   
14306 O O   . LEU D 352 ? 2.08417058 1.95549583 2.10747051 -0.11439601 -0.08604655 -0.03225588 352 LEU D O   
14307 C CB  . LEU D 352 ? 1.97257197 1.93414092 2.05415773 -0.13184743 -0.07613302 -0.02556389 352 LEU D CB  
14308 C CG  . LEU D 352 ? 1.93638635 1.93835878 2.04240012 -0.12938806 -0.07417560 -0.02824265 352 LEU D CG  
14309 C CD1 . LEU D 352 ? 1.92724168 1.96099818 2.04842138 -0.13232230 -0.06216755 -0.02121653 352 LEU D CD1 
14310 C CD2 . LEU D 352 ? 1.90820026 1.91285920 2.01142168 -0.10997626 -0.07462613 -0.03720726 352 LEU D CD2 
14311 N N   . THR D 353 ? 2.07442093 1.94912100 2.11014271 -0.14641421 -0.09248078 -0.02312969 353 THR D N   
14312 C CA  . THR D 353 ? 2.08990049 1.92897689 2.10260153 -0.14872639 -0.09271193 -0.01924461 353 THR D CA  
14313 C C   . THR D 353 ? 2.12491465 1.92628527 2.11656737 -0.14438286 -0.10413664 -0.02528622 353 THR D C   
14314 O O   . THR D 353 ? 2.12694359 1.89602959 2.09644318 -0.14151250 -0.10470351 -0.02384274 353 THR D O   
14315 C CB  . THR D 353 ? 2.09518313 1.93534708 2.11238718 -0.16898566 -0.09160794 -0.00981966 353 THR D CB  
14316 O OG1 . THR D 353 ? 2.10067606 1.94536638 2.12850809 -0.18379390 -0.10166350 -0.01024768 353 THR D OG1 
14317 C CG2 . THR D 353 ? 2.07858562 1.95290685 2.11313248 -0.17147748 -0.07903112 -0.00327491 353 THR D CG2 
14318 N N   . ASN D 354 ? 2.15923786 1.96454823 2.15724301 -0.14337778 -0.11317357 -0.03202840 354 ASN D N   
14319 C CA  . ASN D 354 ? 2.21361923 1.98482358 2.19204426 -0.13787191 -0.12406506 -0.03839232 354 ASN D CA  
14320 C C   . ASN D 354 ? 2.17675114 1.94265473 2.14527655 -0.11576235 -0.12098310 -0.04510608 354 ASN D C   
14321 O O   . ASN D 354 ? 2.18454409 1.91957402 2.13289928 -0.10770748 -0.12741496 -0.04961278 354 ASN D O   
14322 C CB  . ASN D 354 ? 2.27786803 2.05315495 2.26581430 -0.14669071 -0.13585383 -0.04268519 354 ASN D CB  
14323 C CG  . ASN D 354 ? 2.35673618 2.11755133 2.34267354 -0.16778013 -0.14380431 -0.03739316 354 ASN D CG  
14324 O OD1 . ASN D 354 ? 2.43335986 2.20529318 2.42732668 -0.18061389 -0.13832182 -0.02922404 354 ASN D OD1 
14325 N ND2 . ASN D 354 ? 2.38005567 2.11548710 2.35465765 -0.17162770 -0.15679520 -0.04177114 354 ASN D ND2 
14326 N N   . HIS D 355 ? 2.15769482 1.95396161 2.14033461 -0.10608386 -0.11136410 -0.04564987 355 HIS D N   
14327 C CA  . HIS D 355 ? 2.18359232 1.97754586 2.15805864 -0.08590387 -0.10728155 -0.05089302 355 HIS D CA  
14328 C C   . HIS D 355 ? 2.18617725 1.99275339 2.16208124 -0.08022627 -0.09442651 -0.04571278 355 HIS D C   
14329 O O   . HIS D 355 ? 2.23700142 2.07168961 2.22651529 -0.07229618 -0.08754742 -0.04700749 355 HIS D O   
14330 C CB  . HIS D 355 ? 2.19245100 2.01005387 2.18193483 -0.07832481 -0.10999638 -0.05811907 355 HIS D CB  
14331 C CG  . HIS D 355 ? 2.25742483 2.06428814 2.24654317 -0.08449329 -0.12270986 -0.06305739 355 HIS D CG  
14332 N ND1 . HIS D 355 ? 2.27534723 2.08881664 2.27567434 -0.10278871 -0.12840286 -0.05988367 355 HIS D ND1 
14333 C CD2 . HIS D 355 ? 2.29618192 2.08703303 2.27544904 -0.07505682 -0.13086168 -0.07072906 355 HIS D CD2 
14334 C CE1 . HIS D 355 ? 2.30778217 2.10805440 2.30428576 -0.10446854 -0.14007886 -0.06557681 355 HIS D CE1 
14335 N NE2 . HIS D 355 ? 2.30584121 2.09239936 2.28954363 -0.08747687 -0.14162274 -0.07234485 355 HIS D NE2 
14336 N N   . PRO D 356 ? 2.15901637 1.94449174 2.12018800 -0.08398890 -0.09101595 -0.03969473 356 PRO D N   
14337 C CA  . PRO D 356 ? 2.09190512 1.88881683 2.05434155 -0.08034173 -0.07904518 -0.03405930 356 PRO D CA  
14338 C C   . PRO D 356 ? 2.02184463 1.82056713 1.97792149 -0.06057615 -0.07353985 -0.03801528 356 PRO D C   
14339 O O   . PRO D 356 ? 1.97578216 1.79721379 1.94105148 -0.05524317 -0.06409514 -0.03586391 356 PRO D O   
14340 C CB  . PRO D 356 ? 2.13112426 1.89839339 2.07556129 -0.08834181 -0.07911392 -0.02778339 356 PRO D CB  
14341 C CG  . PRO D 356 ? 2.18316174 1.92732978 2.12032509 -0.09989060 -0.09130634 -0.02920032 356 PRO D CG  
14342 C CD  . PRO D 356 ? 2.18763900 1.93615842 2.12912941 -0.09154145 -0.09872892 -0.03808348 356 PRO D CD  
14343 N N   . ASP D 357 ? 2.01041055 1.78463221 1.95031500 -0.05005321 -0.07989152 -0.04368622 357 ASP D N   
14344 C CA  . ASP D 357 ? 2.01218271 1.78690910 1.94580138 -0.03156640 -0.07630917 -0.04792788 357 ASP D CA  
14345 C C   . ASP D 357 ? 1.95287335 1.76361096 1.90718043 -0.02662283 -0.07208411 -0.05091644 357 ASP D C   
14346 O O   . ASP D 357 ? 1.94669414 1.77179277 1.90386128 -0.01755871 -0.06361966 -0.04973045 357 ASP D O   
14347 C CB  . ASP D 357 ? 2.07270932 1.81943607 1.98900819 -0.02245282 -0.08506963 -0.05408699 357 ASP D CB  
14348 C CG  . ASP D 357 ? 2.11263657 1.85516143 2.01915145 -0.00345137 -0.08169842 -0.05761851 357 ASP D CG  
14349 O OD1 . ASP D 357 ? 2.10202074 1.86682558 2.01762128 0.00347352  -0.07337029 -0.05663331 357 ASP D OD1 
14350 O OD2 . ASP D 357 ? 2.18167329 1.89829183 2.07096004 0.00445685  -0.08752958 -0.06117600 357 ASP D OD2 
14351 N N   . ARG D 358 ? 1.91233253 1.73672926 1.88018465 -0.03222414 -0.07833507 -0.05488135 358 ARG D N   
14352 C CA  . ARG D 358 ? 1.86061645 1.71788764 1.84720051 -0.02676254 -0.07542534 -0.05846175 358 ARG D CA  
14353 C C   . ARG D 358 ? 1.84969652 1.73446107 1.85138369 -0.03310816 -0.06572041 -0.05216487 358 ARG D C   
14354 O O   . ARG D 358 ? 1.85008633 1.75374651 1.85754526 -0.02345797 -0.05817756 -0.05243015 358 ARG D O   
14355 C CB  . ARG D 358 ? 1.84570146 1.71150446 1.84378314 -0.03291794 -0.08456237 -0.06343499 358 ARG D CB  
14356 C CG  . ARG D 358 ? 1.83916819 1.67895436 1.82268202 -0.02611806 -0.09446820 -0.07015551 358 ARG D CG  
14357 C CD  . ARG D 358 ? 1.79909658 1.64359665 1.77965868 -0.00791032 -0.09274697 -0.07622213 358 ARG D CD  
14358 N NE  . ARG D 358 ? 1.78691542 1.60544086 1.75176477 -0.00017356 -0.10125365 -0.08212000 358 ARG D NE  
14359 C CZ  . ARG D 358 ? 1.76155794 1.57938862 1.72143006 0.01522437  -0.10172918 -0.08785200 358 ARG D CZ  
14360 N NH1 . ARG D 358 ? 1.73402548 1.57572532 1.70375896 0.02428948  -0.09493843 -0.08893982 358 ARG D NH1 
14361 N NH2 . ARG D 358 ? 1.77349234 1.56610215 1.71774542 0.02175477  -0.10913276 -0.09243095 358 ARG D NH2 
14362 N N   . LEU D 359 ? 1.86166728 1.74625695 1.86776245 -0.04932035 -0.06580475 -0.04601156 359 LEU D N   
14363 C CA  . LEU D 359 ? 1.85750341 1.76917958 1.87900519 -0.05711155 -0.05708430 -0.03958103 359 LEU D CA  
14364 C C   . LEU D 359 ? 1.83708787 1.75253534 1.85265303 -0.04596163 -0.04657809 -0.03692009 359 LEU D C   
14365 O O   . LEU D 359 ? 1.81427956 1.75774050 1.84295046 -0.04206944 -0.03928375 -0.03603365 359 LEU D O   
14366 C CB  . LEU D 359 ? 1.88362241 1.78417420 1.90337396 -0.07506458 -0.05862509 -0.03246287 359 LEU D CB  
14367 C CG  . LEU D 359 ? 1.88594437 1.81012487 1.91853786 -0.08411440 -0.04908910 -0.02443133 359 LEU D CG  
14368 C CD1 . LEU D 359 ? 1.87189007 1.83394563 1.92949426 -0.08863081 -0.04796816 -0.02514051 359 LEU D CD1 
14369 C CD2 . LEU D 359 ? 1.91599393 1.82134843 1.94132328 -0.10053515 -0.05092727 -0.01726974 359 LEU D CD2 
14370 N N   . LEU D 360 ? 1.83457184 1.72084641 1.82972288 -0.04132533 -0.04617880 -0.03538013 360 LEU D N   
14371 C CA  . LEU D 360 ? 1.80526972 1.69121432 1.79266369 -0.03174688 -0.03701543 -0.03229744 360 LEU D CA  
14372 C C   . LEU D 360 ? 1.75766897 1.65061593 1.74416828 -0.01444979 -0.03624766 -0.03874613 360 LEU D C   
14373 O O   . LEU D 360 ? 1.74535608 1.65367413 1.73497283 -0.00638384 -0.02834345 -0.03752577 360 LEU D O   
14374 C CB  . LEU D 360 ? 1.83065665 1.68263745 1.79631305 -0.03218790 -0.03771419 -0.02879787 360 LEU D CB  
14375 C CG  . LEU D 360 ? 1.86221957 1.70908523 1.82687461 -0.04715468 -0.03455502 -0.02049240 360 LEU D CG  
14376 C CD1 . LEU D 360 ? 1.89201558 1.74207103 1.86680996 -0.06345829 -0.04147945 -0.01977930 360 LEU D CD1 
14377 C CD2 . LEU D 360 ? 1.87559962 1.68857718 1.81741405 -0.04522047 -0.03494199 -0.01750554 360 LEU D CD2 
14378 N N   . GLY D 361 ? 1.73339999 1.61288404 1.71402049 -0.00881533 -0.04472057 -0.04539245 361 GLY D N   
14379 C CA  . GLY D 361 ? 1.69088352 1.57331991 1.66869700 0.00732788  -0.04515168 -0.05163940 361 GLY D CA  
14380 C C   . GLY D 361 ? 1.64985502 1.56614077 1.64590180 0.01148912  -0.04104299 -0.05398037 361 GLY D C   
14381 O O   . GLY D 361 ? 1.63387012 1.55718756 1.62818551 0.02454050  -0.03751678 -0.05660404 361 GLY D O   
14382 N N   . LEU D 362 ? 1.63946414 1.57694316 1.65271246 0.00008046  -0.04116232 -0.05241880 362 LEU D N   
14383 C CA  . LEU D 362 ? 1.61036718 1.58037817 1.64136744 0.00358189  -0.03801370 -0.05481914 362 LEU D CA  
14384 C C   . LEU D 362 ? 1.58437169 1.56854451 1.61591578 0.01144608  -0.02758093 -0.05153466 362 LEU D C   
14385 O O   . LEU D 362 ? 1.56707537 1.56423354 1.60161436 0.02315527  -0.02572154 -0.05564191 362 LEU D O   
14386 C CB  . LEU D 362 ? 1.61862183 1.60837162 1.66762805 -0.01120696 -0.03968792 -0.05250991 362 LEU D CB  
14387 C CG  . LEU D 362 ? 1.60373914 1.62792361 1.67209637 -0.00792490 -0.03768638 -0.05550345 362 LEU D CG  
14388 C CD1 . LEU D 362 ? 1.59714687 1.62139189 1.66763246 -0.00083250 -0.04608424 -0.06409495 362 LEU D CD1 
14389 C CD2 . LEU D 362 ? 1.61668146 1.66240358 1.70248151 -0.02311879 -0.03630763 -0.05050870 362 LEU D CD2 
14390 N N   . THR D 363 ? 1.58616912 1.56377029 1.61187744 0.00614436  -0.02142424 -0.04447085 363 THR D N   
14391 C CA  . THR D 363 ? 1.57267916 1.55843318 1.59528089 0.01420615  -0.01208375 -0.04127211 363 THR D CA  
14392 C C   . THR D 363 ? 1.57848525 1.53652954 1.58060718 0.02221452  -0.01156097 -0.04046246 363 THR D C   
14393 O O   . THR D 363 ? 1.56676960 1.52689052 1.56348503 0.02921422  -0.00471323 -0.03778982 363 THR D O   
14394 C CB  . THR D 363 ? 1.58371866 1.58258843 1.61378253 0.00327589  -0.00468810 -0.03338167 363 THR D CB  
14395 O OG1 . THR D 363 ? 1.61451602 1.58875871 1.63338447 -0.00635684 -0.00647368 -0.02869341 363 THR D OG1 
14396 C CG2 . THR D 363 ? 1.58625913 1.61388600 1.63728452 -0.00570999 -0.00471092 -0.03304347 363 THR D CG2 
14397 N N   . GLY D 364 ? 1.60532963 1.53726125 1.59585738 0.02083085  -0.01897846 -0.04250979 364 GLY D N   
14398 C CA  . GLY D 364 ? 1.62045586 1.52514887 1.59135318 0.02770599  -0.01910407 -0.04143707 364 GLY D CA  
14399 C C   . GLY D 364 ? 1.64161873 1.53654337 1.60519814 0.02056754  -0.01332394 -0.03351875 364 GLY D C   
14400 O O   . GLY D 364 ? 1.64786065 1.52379525 1.59599376 0.02695281  -0.01164327 -0.03166591 364 GLY D O   
14401 N N   . SER D 365 ? 1.65701437 1.56340003 1.63092422 0.00705377  -0.01083677 -0.02873929 365 SER D N   
14402 C CA  . SER D 365 ? 1.67105925 1.56812465 1.63791251 -0.00024154 -0.00531782 -0.02100803 365 SER D CA  
14403 C C   . SER D 365 ? 1.70210218 1.56663859 1.65336299 -0.00611162 -0.01145544 -0.01967802 365 SER D C   
14404 O O   . SER D 365 ? 1.71403003 1.56621671 1.66254139 -0.00695032 -0.02001391 -0.02433543 365 SER D O   
14405 C CB  . SER D 365 ? 1.67399704 1.59442675 1.65673602 -0.01229752 -0.00048721 -0.01613660 365 SER D CB  
14406 O OG  . SER D 365 ? 1.65370500 1.60443485 1.65120196 -0.00627107 0.00388128  -0.01842029 365 SER D OG  
14407 N N   . GLN D 366 ? 1.72432411 1.57466745 1.66493392 -0.01042947 -0.00714547 -0.01317066 366 GLN D N   
14408 C CA  . GLN D 366 ? 1.75246930 1.57031572 1.67600000 -0.01512088 -0.01218109 -0.01127038 366 GLN D CA  
14409 C C   . GLN D 366 ? 1.77540994 1.59130073 1.70347214 -0.03324021 -0.01329468 -0.00588625 366 GLN D C   
14410 O O   . GLN D 366 ? 1.79241931 1.58140635 1.70703864 -0.03936272 -0.01827716 -0.00414221 366 GLN D O   
14411 C CB  . GLN D 366 ? 1.75402558 1.55491757 1.66065097 -0.00670953 -0.00718333 -0.00776497 366 GLN D CB  
14412 C CG  . GLN D 366 ? 1.73672628 1.53641963 1.63716316 0.01056029  -0.00705056 -0.01262245 366 GLN D CG  
14413 C CD  . GLN D 366 ? 1.72346497 1.55277443 1.63753796 0.01751806  -0.00104501 -0.01409801 366 GLN D CD  
14414 O OE1 . GLN D 366 ? 1.72212946 1.57284796 1.64852548 0.01124220  0.00487216  -0.01061843 366 GLN D OE1 
14415 N NE2 . GLN D 366 ? 1.71996593 1.55041885 1.63112485 0.03120283  -0.00245968 -0.01919261 366 GLN D NE2 
14416 N N   . GLY D 367 ? 1.77549231 1.61976731 1.72218812 -0.04169005 -0.00893791 -0.00323283 367 GLY D N   
14417 C CA  . GLY D 367 ? 1.80060625 1.64627814 1.75356281 -0.05957414 -0.00981332 0.00231811  367 GLY D CA  
14418 C C   . GLY D 367 ? 1.79713130 1.67864180 1.77390957 -0.06660242 -0.00689372 0.00300453  367 GLY D C   
14419 O O   . GLY D 367 ? 1.77564776 1.68066931 1.76230633 -0.05711117 -0.00190876 0.00055408  367 GLY D O   
14420 N N   . ALA D 368 ? 1.82346749 1.70906365 1.80927539 -0.08307500 -0.01045386 0.00624603  368 ALA D N   
14421 C CA  . ALA D 368 ? 1.81976211 1.73977029 1.82904387 -0.08998117 -0.00902287 0.00649158  368 ALA D CA  
14422 C C   . ALA D 368 ? 1.83792567 1.76154256 1.85509002 -0.10999961 -0.01012417 0.01341517  368 ALA D C   
14423 O O   . ALA D 368 ? 1.84106827 1.73720348 1.84518635 -0.11907268 -0.01512727 0.01617790  368 ALA D O   
14424 C CB  . ALA D 368 ? 1.81753528 1.74317265 1.83382189 -0.08449699 -0.01712493 -0.00201192 368 ALA D CB  
14425 N N   . ALA D 369 ? 1.84600425 1.80423379 1.88449264 -0.11647992 -0.00537645 0.01630407  369 ALA D N   
14426 C CA  . ALA D 369 ? 1.88994646 1.85731816 1.93887448 -0.13573171 -0.00541643 0.02359297  369 ALA D CA  
14427 C C   . ALA D 369 ? 1.91442156 1.91543925 1.98769569 -0.14130791 -0.00763607 0.02175765  369 ALA D C   
14428 O O   . ALA D 369 ? 1.87953055 1.90587974 1.96418691 -0.13021934 -0.00368700 0.01778813  369 ALA D O   
14429 C CB  . ALA D 369 ? 1.89421570 1.86959279 1.94252682 -0.13934219 0.00569235  0.03225772  369 ALA D CB  
14430 N N   . ILE D 370 ? 1.98542225 1.98564017 2.06590676 -0.15877678 -0.01430558 0.02485982  370 ILE D N   
14431 C CA  . ILE D 370 ? 2.02157998 2.05065680 2.12456989 -0.16632959 -0.01834612 0.02342518  370 ILE D CA  
14432 C C   . ILE D 370 ? 2.03133988 2.07737923 2.14752817 -0.18565086 -0.01513205 0.03320850  370 ILE D C   
14433 O O   . ILE D 370 ? 2.05621457 2.08374453 2.16752148 -0.20119703 -0.02200492 0.03687431  370 ILE D O   
14434 C CB  . ILE D 370 ? 2.07533669 2.08494878 2.17410755 -0.16946848 -0.03221505 0.01680776  370 ILE D CB  
14435 C CG1 . ILE D 370 ? 2.07998610 2.06696320 2.16240835 -0.15151158 -0.03623132 0.00773462  370 ILE D CG1 
14436 C CG2 . ILE D 370 ? 2.08585382 2.12614155 2.20829391 -0.17677046 -0.03673939 0.01507690  370 ILE D CG2 
14437 C CD1 . ILE D 370 ? 2.08594990 2.04877186 2.16057348 -0.15480258 -0.04982457 0.00184974  370 ILE D CD1 
14438 N N   . CYS D 371 ? 2.01235533 2.09412575 2.14539981 -0.18489376 -0.00493006 0.03755957  371 CYS D N   
14439 C CA  . CYS D 371 ? 2.01114368 2.11531019 2.16034603 -0.20283568 -0.00170923 0.04672604  371 CYS D CA  
14440 C C   . CYS D 371 ? 2.05933285 2.19632173 2.23282599 -0.20767471 -0.00604524 0.04437470  371 CYS D C   
14441 O O   . CYS D 371 ? 2.05341339 2.22071838 2.24040890 -0.19659579 -0.00046454 0.04146962  371 CYS D O   
14442 C CB  . CYS D 371 ? 1.95992637 2.08380556 2.11271667 -0.19981559 0.01234536  0.05376910  371 CYS D CB  
14443 S SG  . CYS D 371 ? 1.91920459 2.06638002 2.08823371 -0.22224024 0.01758121  0.06661561  371 CYS D SG  
14444 N N   . PHE D 372 ? 2.13979101 2.26887870 2.31745553 -0.22373362 -0.01649728 0.04539416  372 PHE D N   
14445 C CA  . PHE D 372 ? 2.18756151 2.34677315 2.38856602 -0.23100904 -0.02169255 0.04408203  372 PHE D CA  
14446 C C   . PHE D 372 ? 2.16436696 2.33358836 2.37684941 -0.25431937 -0.02280382 0.05416952  372 PHE D C   
14447 O O   . PHE D 372 ? 2.14809680 2.28771591 2.34863377 -0.26745814 -0.03079387 0.05658151  372 PHE D O   
14448 C CB  . PHE D 372 ? 2.26499653 2.40742087 2.46171117 -0.22694996 -0.03489468 0.03428143  372 PHE D CB  
14449 C CG  . PHE D 372 ? 2.33854818 2.51399660 2.55938721 -0.23094884 -0.03979148 0.03167925  372 PHE D CG  
14450 C CD1 . PHE D 372 ? 2.35172868 2.56615710 2.59049296 -0.22044629 -0.03180042 0.03034186  372 PHE D CD1 
14451 C CD2 . PHE D 372 ? 2.38826013 2.55582237 2.61352777 -0.24510776 -0.05254102 0.03068128  372 PHE D CD2 
14452 C CE1 . PHE D 372 ? 2.37353849 2.61918688 2.63460779 -0.22376005 -0.03616324 0.02814194  372 PHE D CE1 
14453 C CE2 . PHE D 372 ? 2.41147923 2.61039591 2.65941095 -0.24883842 -0.05712195 0.02850015  372 PHE D CE2 
14454 C CZ  . PHE D 372 ? 2.41759276 2.65571618 2.68350911 -0.23789883 -0.04885931 0.02716672  372 PHE D CZ  
14455 N N   . GLY D 373 ? 2.12935615 2.34033537 2.36460090 -0.25908378 -0.01480883 0.06012640  373 GLY D N   
14456 C CA  . GLY D 373 ? 2.12325501 2.34989429 2.37267756 -0.28118637 -0.01513617 0.07023542  373 GLY D CA  
14457 C C   . GLY D 373 ? 2.12501621 2.32644415 2.35813355 -0.29131907 -0.01102750 0.07874631  373 GLY D C   
14458 O O   . GLY D 373 ? 2.13533735 2.34255195 2.36399269 -0.28377488 0.00083747  0.08258922  373 GLY D O   
14459 N N   . GLU D 374 ? 2.13399529 2.30605149 2.35697436 -0.30751434 -0.02116624 0.08124009  374 GLU D N   
14460 C CA  . GLU D 374 ? 2.15225053 2.29620147 2.35779667 -0.31795758 -0.01892919 0.08896609  374 GLU D CA  
14461 C C   . GLU D 374 ? 2.15761423 2.25653219 2.33360291 -0.30464244 -0.02173601 0.08247970  374 GLU D C   
14462 O O   . GLU D 374 ? 2.19995666 2.28599429 2.36167097 -0.29780909 -0.01315078 0.08538175  374 GLU D O   
14463 C CB  . GLU D 374 ? 2.18125534 2.31457853 2.38958025 -0.34232843 -0.02928426 0.09486628  374 GLU D CB  
14464 C CG  . GLU D 374 ? 2.18348145 2.35795641 2.41857719 -0.35922062 -0.02524025 0.10450717  374 GLU D CG  
14465 C CD  . GLU D 374 ? 2.18224812 2.35814285 2.41450167 -0.37044311 -0.01549281 0.11646244  374 GLU D CD  
14466 O OE1 . GLU D 374 ? 2.16953731 2.32524252 2.38303781 -0.35986140 -0.00809456 0.11662261  374 GLU D OE1 
14467 O OE2 . GLU D 374 ? 2.16997027 2.36582232 2.41813564 -0.39036670 -0.01588038 0.12576523  374 GLU D OE2 
14468 N N   . LYS D 375 ? 2.14237690 2.21784973 2.30926323 -0.30063269 -0.03393112 0.07365967  375 LYS D N   
14469 C CA  . LYS D 375 ? 2.14114356 2.17088771 2.27940464 -0.29129353 -0.03875197 0.06829750  375 LYS D CA  
14470 C C   . LYS D 375 ? 2.13284755 2.16351724 2.26265383 -0.26854643 -0.02914648 0.06357020  375 LYS D C   
14471 O O   . LYS D 375 ? 2.13821459 2.20320272 2.28413010 -0.25889894 -0.02112820 0.06234824  375 LYS D O   
14472 C CB  . LYS D 375 ? 2.13457656 2.14283323 2.26668167 -0.29137608 -0.05360714 0.05986311  375 LYS D CB  
14473 C CG  . LYS D 375 ? 2.13776851 2.09586906 2.23956513 -0.28591010 -0.06043715 0.05572755  375 LYS D CG  
14474 C CD  . LYS D 375 ? 2.14675546 2.08110881 2.24163675 -0.29121956 -0.07612432 0.04962190  375 LYS D CD  
14475 C CE  . LYS D 375 ? 2.11593676 2.06833196 2.22279334 -0.27900401 -0.08036715 0.03993043  375 LYS D CE  
14476 N NZ  . LYS D 375 ? 2.11860013 2.04268360 2.21438527 -0.28154671 -0.09539656 0.03332153  375 LYS D NZ  
14477 N N   . LEU D 376 ? 2.14143562 2.13416886 2.24547005 -0.26004073 -0.02998997 0.06121348  376 LEU D N   
14478 C CA  . LEU D 376 ? 2.12812638 2.11728978 2.22162151 -0.23923105 -0.02183345 0.05709030  376 LEU D CA  
14479 C C   . LEU D 376 ? 2.14948630 2.09436440 2.21638703 -0.23031721 -0.02924652 0.05101499  376 LEU D C   
14480 O O   . LEU D 376 ? 2.16891527 2.08231926 2.21882010 -0.23969136 -0.03323750 0.05495004  376 LEU D O   
14481 C CB  . LEU D 376 ? 2.12424731 2.12266397 2.21673822 -0.24092031 -0.00891557 0.06597562  376 LEU D CB  
14482 C CG  . LEU D 376 ? 2.10429096 2.09625244 2.18374968 -0.22145009 0.00001444  0.06347145  376 LEU D CG  
14483 C CD1 . LEU D 376 ? 2.13049030 2.07712150 2.18174744 -0.21516737 -0.00470467 0.06065954  376 LEU D CD1 
14484 C CD2 . LEU D 376 ? 2.06581020 2.08073616 2.15567422 -0.20397554 0.00206561  0.05530196  376 LEU D CD2 
14485 N N   . ILE D 377 ? 2.15077043 2.09340405 2.21405864 -0.21244413 -0.03135644 0.04157210  377 ILE D N   
14486 C CA  . ILE D 377 ? 2.17582750 2.07916927 2.21577287 -0.20354497 -0.03930772 0.03518850  377 ILE D CA  
14487 C C   . ILE D 377 ? 2.14331841 2.03935480 2.17042208 -0.18357955 -0.03171871 0.03206940  377 ILE D C   
14488 O O   . ILE D 377 ? 2.12562799 2.04606295 2.16334224 -0.17075562 -0.02635971 0.02809010  377 ILE D O   
14489 C CB  . ILE D 377 ? 2.19555855 2.09768057 2.24038076 -0.20145972 -0.05077968 0.02663531  377 ILE D CB  
14490 C CG1 . ILE D 377 ? 2.23042321 2.13992071 2.28819036 -0.22198078 -0.05892177 0.02997494  377 ILE D CG1 
14491 C CG2 . ILE D 377 ? 2.20493746 2.06711674 2.22515345 -0.19103877 -0.05849111 0.02005361  377 ILE D CG2 
14492 C CD1 . ILE D 377 ? 2.26554275 2.14333248 2.30784559 -0.23815952 -0.06425633 0.03625051  377 ILE D CD1 
14493 N N   . LEU D 378 ? 2.12662482 1.98819327 2.13029218 -0.18113142 -0.03179380 0.03392186  378 LEU D N   
14494 C CA  . LEU D 378 ? 2.08748865 1.93721747 2.07646084 -0.16271631 -0.02626757 0.03093233  378 LEU D CA  
14495 C C   . LEU D 378 ? 2.05005145 1.87238121 2.02357054 -0.15171888 -0.03569133 0.02236647  378 LEU D C   
14496 O O   . LEU D 378 ? 2.06809807 1.86456823 2.03106332 -0.15982237 -0.04545107 0.02150800  378 LEU D O   
14497 C CB  . LEU D 378 ? 2.12460041 1.95388055 2.09706879 -0.16581322 -0.02038280 0.03831400  378 LEU D CB  
14498 C CG  . LEU D 378 ? 2.13969064 1.99357677 2.12413597 -0.17439730 -0.00954278 0.04722156  378 LEU D CG  
14499 C CD1 . LEU D 378 ? 2.10714817 2.00147581 2.11212444 -0.16584444 -0.00143704 0.04555907  378 LEU D CD1 
14500 C CD2 . LEU D 378 ? 2.17539930 2.03174639 2.16784763 -0.19655374 -0.01307663 0.05406915  378 LEU D CD2 
14501 N N   . VAL D 379 ? 1.99931741 1.82682097 1.97073126 -0.13319404 -0.03265073 0.01633515  379 VAL D N   
14502 C CA  . VAL D 379 ? 1.98905182 1.79453659 1.94726992 -0.12105314 -0.04051324 0.00814506  379 VAL D CA  
14503 C C   . VAL D 379 ? 1.96612728 1.75947595 1.90908825 -0.10375750 -0.03473874 0.00673248  379 VAL D C   
14504 O O   . VAL D 379 ? 1.95565903 1.77020347 1.90600038 -0.09636045 -0.02542182 0.00822400  379 VAL D O   
14505 C CB  . VAL D 379 ? 1.98101008 1.80879080 1.95558536 -0.11633047 -0.04501326 0.00077572  379 VAL D CB  
14506 C CG1 . VAL D 379 ? 1.98731136 1.79069614 1.94792604 -0.10581858 -0.05423490 -0.00737304 379 VAL D CG1 
14507 C CG2 . VAL D 379 ? 1.99739385 1.84408116 1.99064565 -0.13332050 -0.04930838 0.00288988  379 VAL D CG2 
14508 N N   . GLY D 380 ? 1.95991802 1.71874499 1.88115239 -0.09747545 -0.04057099 0.00403854  380 GLY D N   
14509 C CA  . GLY D 380 ? 1.93719780 1.68317926 1.84347272 -0.08059135 -0.03656263 0.00217806  380 GLY D CA  
14510 C C   . GLY D 380 ? 1.93155038 1.67143381 1.82906854 -0.08182053 -0.02792080 0.00972875  380 GLY D C   
14511 O O   . GLY D 380 ? 1.95607674 1.67723727 1.84413970 -0.09322775 -0.02928805 0.01518739  380 GLY D O   
14512 N N   . GLU D 381 ? 1.90399456 1.65856779 1.80372822 -0.06979904 -0.01939550 0.00992316  381 GLU D N   
14513 C CA  . GLU D 381 ? 1.90174413 1.65215397 1.79337275 -0.06923943 -0.01085514 0.01665502  381 GLU D CA  
14514 C C   . GLU D 381 ? 1.88918245 1.67331159 1.79998004 -0.07541116 -0.00203564 0.02119598  381 GLU D C   
14515 O O   . GLU D 381 ? 1.87271607 1.68128395 1.79486036 -0.06596635 0.00251625  0.01824180  381 GLU D O   
14516 C CB  . GLU D 381 ? 1.88252926 1.62356949 1.76123691 -0.05115873 -0.00778581 0.01408187  381 GLU D CB  
14517 C CG  . GLU D 381 ? 1.89044905 1.60000801 1.75028753 -0.04318062 -0.01590396 0.00956302  381 GLU D CG  
14518 C CD  . GLU D 381 ? 1.91611147 1.59196782 1.75711465 -0.05115304 -0.02023716 0.01348960  381 GLU D CD  
14519 O OE1 . GLU D 381 ? 1.93214512 1.60802019 1.77542961 -0.06539487 -0.01806738 0.01979729  381 GLU D OE1 
14520 O OE2 . GLU D 381 ? 1.91260302 1.56182885 1.73595142 -0.04272525 -0.02569485 0.01039540  381 GLU D OE2 
14521 N N   . THR D 382 ? 1.90581059 1.69076228 1.81967056 -0.09118558 0.00009815  0.02838817  382 THR D N   
14522 C CA  . THR D 382 ? 1.90204740 1.71860564 1.83386600 -0.09851840 0.00845272  0.03357372  382 THR D CA  
14523 C C   . THR D 382 ? 1.91630900 1.72330952 1.83941817 -0.10675882 0.01490587  0.04255987  382 THR D C   
14524 O O   . THR D 382 ? 1.92811942 1.70403075 1.83336270 -0.11077736 0.01109729  0.04489577  382 THR D O   
14525 C CB  . THR D 382 ? 1.91323221 1.74856496 1.86379826 -0.11277854 0.00410465  0.03371585  382 THR D CB  
14526 O OG1 . THR D 382 ? 1.93998504 1.75594699 1.88348520 -0.12910615 0.00026043  0.03942603  382 THR D OG1 
14527 C CG2 . THR D 382 ? 1.91466486 1.75171530 1.87071443 -0.10769813 -0.00484101 0.02503897  382 THR D CG2 
14528 N N   . PRO D 383 ? 1.91584778 1.74860394 1.85047913 -0.10922942 0.02482832  0.04790753  383 PRO D N   
14529 C CA  . PRO D 383 ? 1.94344246 1.76947033 1.87164259 -0.11906959 0.03098963  0.05700230  383 PRO D CA  
14530 C C   . PRO D 383 ? 1.98413563 1.80119872 1.91408682 -0.13890044 0.02587070  0.06190628  383 PRO D C   
14531 O O   . PRO D 383 ? 1.99270213 1.81622612 1.93334150 -0.14601579 0.01862750  0.05871836  383 PRO D O   
14532 C CB  . PRO D 383 ? 1.92222011 1.78362894 1.86646986 -0.11718486 0.04183828  0.06041847  383 PRO D CB  
14533 C CG  . PRO D 383 ? 1.88977528 1.76806593 1.84139860 -0.10110679 0.04195017  0.05250152  383 PRO D CG  
14534 C CD  . PRO D 383 ? 1.89086866 1.75926292 1.84371340 -0.10169520 0.03075854  0.04546624  383 PRO D CD  
14535 N N   . ASP D 384 ? 2.01890135 1.82085323 1.93808818 -0.14809982 0.02943198  0.06982861  384 ASP D N   
14536 C CA  . ASP D 384 ? 2.05751514 1.84981441 1.97709012 -0.16777852 0.02495198  0.07546065  384 ASP D CA  
14537 C C   . ASP D 384 ? 2.06223297 1.89191449 2.00773549 -0.17935979 0.02794725  0.07849281  384 ASP D C   
14538 O O   . ASP D 384 ? 2.03524828 1.89618254 1.99516082 -0.17297377 0.03628538  0.07877497  384 ASP D O   
14539 C CB  . ASP D 384 ? 2.08250237 1.85031939 1.98404860 -0.17429459 0.02852622  0.08338934  384 ASP D CB  
14540 C CG  . ASP D 384 ? 2.07497549 1.86212730 1.98148525 -0.17494003 0.04105434  0.09076510  384 ASP D CG  
14541 O OD1 . ASP D 384 ? 2.05475140 1.86524916 1.97007215 -0.16251534 0.04789557  0.08829600  384 ASP D OD1 
14542 O OD2 . ASP D 384 ? 2.08157229 1.85878181 1.98176765 -0.18765156 0.04376577  0.09901175  384 ASP D OD2 
14543 N N   . GLU D 385 ? 2.09581995 1.92141116 2.04654002 -0.19640730 0.02069268  0.08082558  385 GLU D N   
14544 C CA  . GLU D 385 ? 2.11543560 1.97478235 2.09107804 -0.20843098 0.02112728  0.08309951  385 GLU D CA  
14545 C C   . GLU D 385 ? 2.14138317 2.03100061 2.12987709 -0.21193877 0.03379254  0.09095554  385 GLU D C   
14546 O O   . GLU D 385 ? 2.12623715 2.05247545 2.13642979 -0.21142638 0.03803337  0.09060283  385 GLU D O   
14547 C CB  . GLU D 385 ? 2.14203763 1.98553419 2.11656618 -0.22795455 0.01141268  0.08620367  385 GLU D CB  
14548 C CG  . GLU D 385 ? 2.14316773 2.02049613 2.14353442 -0.24244162 0.01077231  0.08928469  385 GLU D CG  
14549 C CD  . GLU D 385 ? 2.16349959 2.02416253 2.16243553 -0.26234177 0.00009365  0.09227639  385 GLU D CD  
14550 O OE1 . GLU D 385 ? 2.18272924 2.00422287 2.15926194 -0.26597446 -0.00604914 0.09297673  385 GLU D OE1 
14551 O OE2 . GLU D 385 ? 2.15867257 2.04524922 2.17858744 -0.27429864 -0.00243625 0.09397203  385 GLU D OE2 
14552 N N   . LYS D 386 ? 2.19862366 2.07249284 2.17303061 -0.21508056 0.03978861  0.09805361  386 LYS D N   
14553 C CA  . LYS D 386 ? 2.21797705 2.11692238 2.20209503 -0.21965775 0.05166708  0.10639204  386 LYS D CA  
14554 C C   . LYS D 386 ? 2.20055199 2.12677622 2.19370365 -0.20213225 0.06030204  0.10260104  386 LYS D C   
14555 O O   . LYS D 386 ? 2.19167662 2.15384698 2.20445728 -0.20439543 0.06716029  0.10551956  386 LYS D O   
14556 C CB  . LYS D 386 ? 2.23444343 2.10685015 2.19851875 -0.22432649 0.05579687  0.11382153  386 LYS D CB  
14557 C CG  . LYS D 386 ? 2.22902131 2.12342453 2.19839740 -0.22374316 0.06923204  0.12138171  386 LYS D CG  
14558 C CD  . LYS D 386 ? 2.24468637 2.11487079 2.19618797 -0.23154609 0.07304297  0.12980200  386 LYS D CD  
14559 C CE  . LYS D 386 ? 2.23202753 2.12740111 2.19110632 -0.23259085 0.08632025  0.13775428  386 LYS D CE  
14560 N NZ  . LYS D 386 ? 2.25205064 2.12232566 2.19174528 -0.23765597 0.09043522  0.14532462  386 LYS D NZ  
14561 N N   . ALA D 387 ? 2.19178700 2.10029268 2.16996646 -0.18468243 0.05971541  0.09627023  387 ALA D N   
14562 C CA  . ALA D 387 ? 2.15900135 2.08699036 2.14104843 -0.16733518 0.06748278  0.09286341  387 ALA D CA  
14563 C C   . ALA D 387 ? 2.12790179 2.08449912 2.12957096 -0.16158250 0.06497019  0.08597708  387 ALA D C   
14564 O O   . ALA D 387 ? 2.10510993 2.09050584 2.11839080 -0.15304451 0.07255946  0.08543326  387 ALA D O   
14565 C CB  . ALA D 387 ? 2.15395975 2.05307198 2.11418295 -0.15202868 0.06620837  0.08840834  387 ALA D CB  
14566 N N   . VAL D 388 ? 2.12599945 2.07304168 2.13001466 -0.16595602 0.05404645  0.08067299  388 VAL D N   
14567 C CA  . VAL D 388 ? 2.11735511 2.08896494 2.13932133 -0.16177690 0.05027504  0.07400361  388 VAL D CA  
14568 C C   . VAL D 388 ? 2.10970449 2.11770844 2.15520120 -0.17413290 0.05471400  0.07954653  388 VAL D C   
14569 O O   . VAL D 388 ? 2.09343863 2.13323903 2.15487099 -0.16659069 0.05922189  0.07706372  388 VAL D O   
14570 C CB  . VAL D 388 ? 2.12980533 2.07982707 2.14641047 -0.16221642 0.03730182  0.06667577  388 VAL D CB  
14571 C CG1 . VAL D 388 ? 2.15805149 2.08377647 2.16726089 -0.17958620 0.02958273  0.07069534  388 VAL D CG1 
14572 C CG2 . VAL D 388 ? 2.11598372 2.09236503 2.15188742 -0.15887296 0.03325143  0.06008635  388 VAL D CG2 
14573 N N   . GLN D 389 ? 2.12145758 2.12493968 2.16868615 -0.19283703 0.05362330  0.08732654  389 GLN D N   
14574 C CA  . GLN D 389 ? 2.12288284 2.16071653 2.19272327 -0.20618205 0.05742219  0.09347919  389 GLN D CA  
14575 C C   . GLN D 389 ? 2.11024475 2.17747450 2.18827629 -0.19873106 0.07097175  0.09780219  389 GLN D C   
14576 O O   . GLN D 389 ? 2.12848115 2.23238134 2.22736096 -0.19837599 0.07493363  0.09807526  389 GLN D O   
14577 C CB  . GLN D 389 ? 2.15170646 2.17509413 2.21860290 -0.22757469 0.05400858  0.10178003  389 GLN D CB  
14578 C CG  . GLN D 389 ? 2.14937782 2.20385361 2.24041677 -0.24412422 0.05298945  0.10662229  389 GLN D CG  
14579 C CD  . GLN D 389 ? 2.18587780 2.22497654 2.27262259 -0.26557729 0.05008296  0.11561513  389 GLN D CD  
14580 O OE1 . GLN D 389 ? 2.19495821 2.25611544 2.29370737 -0.27778187 0.05690809  0.12483108  389 GLN D OE1 
14581 N NE2 . GLN D 389 ? 2.20534086 2.20569110 2.27419782 -0.27037686 0.03971032  0.11313879  389 GLN D NE2 
14582 N N   . TYR D 390 ? 2.08991742 2.14055848 2.15089488 -0.19244900 0.07787754  0.10116123  390 TYR D N   
14583 C CA  . TYR D 390 ? 2.04902220 2.12260103 2.11384249 -0.18373039 0.09044349  0.10482679  390 TYR D CA  
14584 C C   . TYR D 390 ? 2.01862121 2.11114693 2.09026432 -0.16521212 0.09199306  0.09649258  390 TYR D C   
14585 O O   . TYR D 390 ? 1.99050558 2.11493397 2.07521820 -0.16034271 0.10034398  0.09832068  390 TYR D O   
14586 C CB  . TYR D 390 ? 2.03619981 2.08319926 2.07874370 -0.17949712 0.09576958  0.10885388  390 TYR D CB  
14587 C CG  . TYR D 390 ? 2.03663182 2.07962966 2.07715201 -0.19658867 0.09997457  0.11976127  390 TYR D CG  
14588 C CD1 . TYR D 390 ? 2.02306247 2.09992337 2.08095002 -0.20454054 0.10858591  0.12720107  390 TYR D CD1 
14589 C CD2 . TYR D 390 ? 2.05614042 2.06239676 2.07761979 -0.20482509 0.09537746  0.12283396  390 TYR D CD2 
14590 C CE1 . TYR D 390 ? 2.04231739 2.11697364 2.09898472 -0.22069617 0.11276607  0.13771006  390 TYR D CE1 
14591 C CE2 . TYR D 390 ? 2.07880735 2.08119059 2.09822345 -0.22101368 0.09905019  0.13303010  390 TYR D CE2 
14592 C CZ  . TYR D 390 ? 2.07005811 2.10687280 2.10724187 -0.22919270 0.10788462  0.14062881  390 TYR D CZ  
14593 O OH  . TYR D 390 ? 2.09976006 2.13344216 2.13505936 -0.24554643 0.11179058  0.15117203  390 TYR D OH  
14594 N N   . LEU D 391 ? 2.01846385 2.09015346 2.08014107 -0.15484698 0.08391697  0.08757625  391 LEU D N   
14595 C CA  . LEU D 391 ? 2.00549698 2.09069133 2.07134581 -0.13725668 0.08411881  0.07919523  391 LEU D CA  
14596 C C   . LEU D 391 ? 1.99686384 2.11686778 2.08686924 -0.14010891 0.08253718  0.07676540  391 LEU D C   
14597 O O   . LEU D 391 ? 2.00759912 2.15540981 2.10791326 -0.13018598 0.08896065  0.07534605  391 LEU D O   
14598 C CB  . LEU D 391 ? 2.00693846 2.06043339 2.05664515 -0.12782753 0.07504272  0.07099269  391 LEU D CB  
14599 C CG  . LEU D 391 ? 2.00236082 2.06613517 2.05553865 -0.11064778 0.07313652  0.06163809  391 LEU D CG  
14600 C CD1 . LEU D 391 ? 2.00444221 2.08316946 2.05579758 -0.09686735 0.08328482  0.06233666  391 LEU D CD1 
14601 C CD2 . LEU D 391 ? 2.00354028 2.03533554 2.04060578 -0.10287730 0.06414115  0.05450871  391 LEU D CD2 
14602 N N   . LEU D 392 ? 1.99827218 2.11627150 2.09670734 -0.15343894 0.07371543  0.07626806  392 LEU D N   
14603 C CA  . LEU D 392 ? 1.97623527 2.12673640 2.09792995 -0.15736338 0.07135511  0.07424560  392 LEU D CA  
14604 C C   . LEU D 392 ? 1.97293043 2.16012192 2.11112094 -0.16169350 0.08226772  0.08191354  392 LEU D C   
14605 O O   . LEU D 392 ? 1.94181895 2.16100335 2.09583735 -0.15441990 0.08559632  0.07936922  392 LEU D O   
14606 C CB  . LEU D 392 ? 1.98754239 2.12733078 2.11396599 -0.17397842 0.06042612  0.07449493  392 LEU D CB  
14607 C CG  . LEU D 392 ? 1.97095978 2.09128094 2.09135675 -0.16735050 0.04873314  0.06440434  392 LEU D CG  
14608 C CD1 . LEU D 392 ? 1.97905684 2.05778408 2.07356596 -0.16075347 0.04549921  0.06187701  392 LEU D CD1 
14609 C CD2 . LEU D 392 ? 1.98772025 2.10932302 2.11922812 -0.18298736 0.03840083  0.06412331  392 LEU D CD2 
14610 N N   . GLN D 393 ? 2.00777507 2.18950844 2.14152718 -0.17354074 0.08771435  0.09145315  393 GLN D N   
14611 C CA  . GLN D 393 ? 2.02898526 2.24238348 2.17562938 -0.17796487 0.09894553  0.09989132  393 GLN D CA  
14612 C C   . GLN D 393 ? 2.02225804 2.25337744 2.16851330 -0.15853497 0.10783909  0.09673510  393 GLN D C   
14613 O O   . GLN D 393 ? 2.01535439 2.28228664 2.17909217 -0.15539600 0.11324731  0.09754962  393 GLN D O   
14614 C CB  . GLN D 393 ? 2.05287433 2.24937201 2.18842912 -0.19046617 0.10357052  0.10980064  393 GLN D CB  
14615 C CG  . GLN D 393 ? 2.04601502 2.27515531 2.19573522 -0.19814225 0.11472652  0.11977264  393 GLN D CG  
14616 C CD  . GLN D 393 ? 2.03638506 2.29400539 2.20986176 -0.21442465 0.11206657  0.12406510  393 GLN D CD  
14617 O OE1 . GLN D 393 ? 2.02985096 2.28067684 2.20886350 -0.22264230 0.10117082  0.12035771  393 GLN D OE1 
14618 N NE2 . GLN D 393 ? 2.03450680 2.32483530 2.22227311 -0.21951281 0.12208495  0.13235514  393 GLN D NE2 
14619 N N   . TRP D 394 ? 2.03481555 2.23999691 2.16052365 -0.14534734 0.10881396  0.09301619  394 TRP D N   
14620 C CA  . TRP D 394 ? 2.04658985 2.26240587 2.16801929 -0.12661552 0.11626065  0.08978900  394 TRP D CA  
14621 C C   . TRP D 394 ? 2.03470254 2.27291989 2.16934395 -0.11553490 0.11307042  0.08141296  394 TRP D C   
14622 O O   . TRP D 394 ? 2.01727200 2.28074193 2.15860820 -0.10484987 0.12042496  0.08096804  394 TRP D O   
14623 C CB  . TRP D 394 ? 2.07483768 2.25505853 2.17155504 -0.11581069 0.11517654  0.08655343  394 TRP D CB  
14624 C CG  . TRP D 394 ? 2.08555651 2.27293897 2.17561984 -0.09718087 0.12206619  0.08349697  394 TRP D CG  
14625 C CD1 . TRP D 394 ? 2.11191201 2.31430268 2.20094776 -0.09288539 0.13323942  0.08920436  394 TRP D CD1 
14626 C CD2 . TRP D 394 ? 2.07516050 2.25388956 2.15761566 -0.08035240 0.11800302  0.07415398  394 TRP D CD2 
14627 N NE1 . TRP D 394 ? 2.10611343 2.30894709 2.18696165 -0.07462239 0.13602035  0.08390076  394 TRP D NE1 
14628 C CE2 . TRP D 394 ? 2.07780504 2.26666737 2.15483975 -0.06689725 0.12681134  0.07476087  394 TRP D CE2 
14629 C CE3 . TRP D 394 ? 2.07068396 2.23474407 2.15048766 -0.07543270 0.10777824  0.06549305  394 TRP D CE3 
14630 C CZ2 . TRP D 394 ? 2.06067920 2.24470735 2.12965298 -0.04950063 0.12530936  0.06716609  394 TRP D CZ2 
14631 C CZ3 . TRP D 394 ? 2.06455708 2.22480249 2.13690901 -0.05813873 0.10677759  0.05817205  394 TRP D CZ3 
14632 C CH2 . TRP D 394 ? 2.05924988 2.22934389 2.12639713 -0.04565013 0.11526837  0.05905107  394 TRP D CH2 
14633 N N   . LEU D 395 ? 2.06045318 2.28790140 2.19740415 -0.11740558 0.10197240  0.07461636  395 LEU D N   
14634 C CA  . LEU D 395 ? 2.06487989 2.30931067 2.21222305 -0.10650027 0.09781736  0.06597708  395 LEU D CA  
14635 C C   . LEU D 395 ? 2.02946568 2.31545687 2.20142221 -0.11180156 0.10130247  0.06877053  395 LEU D C   
14636 O O   . LEU D 395 ? 2.04031801 2.34875321 2.22076845 -0.09949218 0.10320501  0.06385246  395 LEU D O   
14637 C CB  . LEU D 395 ? 2.11143637 2.33241844 2.25437641 -0.10856193 0.08494240  0.05872434  395 LEU D CB  
14638 C CG  . LEU D 395 ? 2.13249803 2.32317543 2.25516295 -0.09416787 0.08108773  0.05157155  395 LEU D CG  
14639 C CD1 . LEU D 395 ? 2.15798521 2.31626797 2.26000404 -0.09699935 0.08285808  0.05614045  395 LEU D CD1 
14640 C CD2 . LEU D 395 ? 2.13299561 2.31051326 2.25599027 -0.09355531 0.06902922  0.04334525  395 LEU D CD2 
14641 N N   . GLU D 396 ? 2.00729728 2.30322742 2.19060206 -0.13008761 0.10155495  0.07651688  396 GLU D N   
14642 C CA  . GLU D 396 ? 1.99534810 2.33224082 2.20269752 -0.13607463 0.10536127  0.08032860  396 GLU D CA  
14643 C C   . GLU D 396 ? 2.00865912 2.37026739 2.21843266 -0.12683055 0.11871251  0.08504263  396 GLU D C   
14644 O O   . GLU D 396 ? 2.00452232 2.40126061 2.23104644 -0.12186576 0.12280421  0.08471601  396 GLU D O   
14645 C CB  . GLU D 396 ? 1.99937153 2.34001184 2.21732879 -0.15877776 0.10271756  0.08852073  396 GLU D CB  
14646 C CG  . GLU D 396 ? 2.00074744 2.32187128 2.21911883 -0.16889639 0.08913400  0.08411936  396 GLU D CG  
14647 C CD  . GLU D 396 ? 1.98510540 2.32380199 2.22215509 -0.18977506 0.08542985  0.09059483  396 GLU D CD  
14648 O OE1 . GLU D 396 ? 1.94831634 2.32006145 2.20143175 -0.19573236 0.09358747  0.09818400  396 GLU D OE1 
14649 O OE2 . GLU D 396 ? 1.98598111 2.30554366 2.22147012 -0.20017323 0.07420083  0.08819748  396 GLU D OE2 
14650 N N   . ASN D 397 ? 2.03749466 2.38036871 2.23006678 -0.12454903 0.12535943  0.08957250  397 ASN D N   
14651 C CA  . ASN D 397 ? 2.05134916 2.41276836 2.24269271 -0.11551157 0.13793343  0.09421195  397 ASN D CA  
14652 C C   . ASN D 397 ? 2.03219247 2.39952350 2.21888828 -0.09394329 0.13939288  0.08578834  397 ASN D C   
14653 O O   . ASN D 397 ? 2.00606012 2.40103912 2.19973135 -0.08517340 0.14795427  0.08745281  397 ASN D O   
14654 C CB  . ASN D 397 ? 2.09755564 2.43400931 2.26965928 -0.11777946 0.14374083  0.10049506  397 ASN D CB  
14655 C CG  . ASN D 397 ? 2.17209554 2.49727964 2.34509778 -0.13873421 0.14194320  0.10877353  397 ASN D CG  
14656 O OD1 . ASN D 397 ? 2.21053696 2.55218005 2.40084434 -0.15260126 0.13804039  0.11139219  397 ASN D OD1 
14657 N ND2 . ASN D 397 ? 2.21723557 2.51416111 2.37132812 -0.14115083 0.14450933  0.11298169  397 ASN D ND2 
14658 N N   . ARG D 398 ? 2.06815672 2.40856051 2.24205804 -0.08538766 0.13107990  0.07703900  398 ARG D N   
14659 C CA  . ARG D 398 ? 2.08304119 2.42597699 2.25165844 -0.06576206 0.13092932  0.06862174  398 ARG D CA  
14660 C C   . ARG D 398 ? 2.03724694 2.41382885 2.22645378 -0.06233510 0.12915184  0.06451707  398 ARG D C   
14661 O O   . ARG D 398 ? 2.00161028 2.39423323 2.19159746 -0.04712201 0.13313374  0.06062148  398 ARG D O   
14662 C CB  . ARG D 398 ? 2.11879778 2.42605209 2.27061796 -0.05935131 0.12171591  0.06074415  398 ARG D CB  
14663 C CG  . ARG D 398 ? 2.13331223 2.40807962 2.26240063 -0.05675090 0.12403566  0.06313879  398 ARG D CG  
14664 C CD  . ARG D 398 ? 2.14049459 2.42175174 2.26040363 -0.04223706 0.13344079  0.06411126  398 ARG D CD  
14665 N NE  . ARG D 398 ? 2.17461038 2.43135643 2.27633452 -0.04365028 0.13771637  0.06940962  398 ARG D NE  
14666 C CZ  . ARG D 398 ? 2.20000196 2.45868969 2.29184103 -0.03484204 0.14663023  0.07273327  398 ARG D CZ  
14667 N NH1 . ARG D 398 ? 2.18918276 2.42354083 2.26416659 -0.03675066 0.14941663  0.07725788  398 ARG D NH1 
14668 N NH2 . ARG D 398 ? 2.22729278 2.51173878 2.32533216 -0.02367168 0.15262751  0.07146998  398 ARG D NH2 
14669 N N   . GLU D 399 ? 2.02881169 2.41463208 2.23374701 -0.07632831 0.12261299  0.06521531  399 GLU D N   
14670 C CA  . GLU D 399 ? 2.00344276 2.42069745 2.22872710 -0.07453804 0.11990401  0.06148447  399 GLU D CA  
14671 C C   . GLU D 399 ? 1.98114312 2.38850021 2.19966507 -0.05844235 0.11328000  0.05014552  399 GLU D C   
14672 O O   . GLU D 399 ? 1.93696308 2.36436868 2.15950704 -0.04437878 0.11674462  0.04623687  399 GLU D O   
14673 C CB  . GLU D 399 ? 1.99980736 2.45578575 2.23846054 -0.07096599 0.13108404  0.06713642  399 GLU D CB  
14674 C CG  . GLU D 399 ? 2.01052952 2.47885156 2.25707221 -0.08719464 0.13801435  0.07887240  399 GLU D CG  
14675 C CD  . GLU D 399 ? 1.98052096 2.48492193 2.23732591 -0.08248680 0.15044513  0.08527149  399 GLU D CD  
14676 O OE1 . GLU D 399 ? 1.94645929 2.46958494 2.20585370 -0.06628393 0.15373068  0.08047695  399 GLU D OE1 
14677 O OE2 . GLU D 399 ? 1.95249403 2.46584082 2.21393061 -0.09483812 0.15700783  0.09527753  399 GLU D OE2 
14678 N N   . VAL D 400 ? 2.00665236 2.38184762 2.21389389 -0.06053297 0.10366312  0.04505294  400 VAL D N   
14679 C CA  . VAL D 400 ? 1.99328065 2.35403204 2.19181204 -0.04651675 0.09680565  0.03475000  400 VAL D CA  
14680 C C   . VAL D 400 ? 1.97592115 2.36169314 2.19287825 -0.04503907 0.09128364  0.02925618  400 VAL D C   
14681 O O   . VAL D 400 ? 2.00281191 2.39678335 2.23363686 -0.05899608 0.08590227  0.03098225  400 VAL D O   
14682 C CB  . VAL D 400 ? 2.02017879 2.34118485 2.20293236 -0.05089146 0.08805888  0.03179068  400 VAL D CB  
14683 C CG1 . VAL D 400 ? 2.02565241 2.33380747 2.20270967 -0.03918340 0.07939982  0.02126349  400 VAL D CG1 
14684 C CG2 . VAL D 400 ? 2.02624774 2.32157564 2.18924713 -0.04972579 0.09325276  0.03629179  400 VAL D CG2 
14685 N N   . GLN D 401 ? 1.95493960 2.35154033 2.17121649 -0.02817285 0.09212849  0.02257525  401 GLN D N   
14686 C CA  . GLN D 401 ? 1.97873306 2.40370488 2.21301293 -0.02505409 0.08871869  0.01800629  401 GLN D CA  
14687 C C   . GLN D 401 ? 1.94588804 2.35313368 2.17763758 -0.02315217 0.07657635  0.00901505  401 GLN D C   
14688 O O   . GLN D 401 ? 1.96218586 2.37925673 2.20825791 -0.03295653 0.06977539  0.00797127  401 GLN D O   
14689 C CB  . GLN D 401 ? 2.01209354 2.46097922 2.24814963 -0.00845894 0.09625953  0.01609428  401 GLN D CB  
14690 C CG  . GLN D 401 ? 2.04414463 2.52458906 2.29286456 -0.01308472 0.10687260  0.02493601  401 GLN D CG  
14691 C CD  . GLN D 401 ? 2.03366542 2.54281116 2.28741264 0.00239496  0.11376923  0.02318787  401 GLN D CD  
14692 O OE1 . GLN D 401 ? 2.01881981 2.52870154 2.26950121 0.01634954  0.11008048  0.01497247  401 GLN D OE1 
14693 N NE2 . GLN D 401 ? 2.04506898 2.57882977 2.30662322 -0.00005393 0.12398752  0.03122008  401 GLN D NE2 
14694 N N   . ASP D 402 ? 1.90312386 2.28491783 2.11684680 -0.01064115 0.07378928  0.00272709  402 ASP D N   
14695 C CA  . ASP D 402 ? 1.88234389 2.24604177 2.09218264 -0.00808109 0.06267335  -0.00563566 402 ASP D CA  
14696 C C   . ASP D 402 ? 1.88475060 2.21214271 2.07996464 -0.01651017 0.05771393  -0.00438964 402 ASP D C   
14697 O O   . ASP D 402 ? 1.90370798 2.22285652 2.10386992 -0.02874740 0.05012456  -0.00447138 402 ASP D O   
14698 C CB  . ASP D 402 ? 1.86440253 2.22539282 2.06523943 0.01107970  0.06186327  -0.01372266 402 ASP D CB  
14699 C CG  . ASP D 402 ? 1.88687348 2.28327370 2.10201120 0.01956945  0.06575620  -0.01549441 402 ASP D CG  
14700 O OD1 . ASP D 402 ? 1.89902985 2.32252407 2.13296199 0.01038305  0.06723337  -0.01161952 402 ASP D OD1 
14701 O OD2 . ASP D 402 ? 1.92134809 2.31801677 2.12843323 0.03532249  0.06726144  -0.02050319 402 ASP D OD2 
14702 N N   . VAL D 403 ? 1.88773203 2.19326591 2.06430674 -0.00931371 0.06181694  -0.00336035 403 VAL D N   
14703 C CA  . VAL D 403 ? 1.90280938 2.17192221 2.06273890 -0.01346624 0.05697532  -0.00339325 403 VAL D CA  
14704 C C   . VAL D 403 ? 1.91851676 2.17388535 2.06250238 -0.00839338 0.06504327  0.00125314  403 VAL D C   
14705 O O   . VAL D 403 ? 1.94004703 2.20683622 2.08120751 0.00354182  0.07164243  0.00084011  403 VAL D O   
14706 C CB  . VAL D 403 ? 1.87745714 2.12699819 2.02859831 -0.00431705 0.04768474  -0.01262691 403 VAL D CB  
14707 C CG1 . VAL D 403 ? 1.86609173 2.07809639 1.99727964 -0.00483818 0.04435536  -0.01255601 403 VAL D CG1 
14708 C CG2 . VAL D 403 ? 1.88329422 2.14201117 2.04825449 -0.00999823 0.03860386  -0.01741529 403 VAL D CG2 
14709 N N   . PHE D 404 ? 1.91738045 2.14684939 2.05003738 -0.01728177 0.06394761  0.00546643  404 PHE D N   
14710 C CA  . PHE D 404 ? 1.91128802 2.12386465 2.02731371 -0.01288049 0.07040648  0.00961942  404 PHE D CA  
14711 C C   . PHE D 404 ? 1.87894487 2.05630851 1.97645807 -0.00801743 0.06393699  0.00547583  404 PHE D C   
14712 O O   . PHE D 404 ? 1.87724352 2.03791404 1.97331333 -0.01550622 0.05584795  0.00356313  404 PHE D O   
14713 C CB  . PHE D 404 ? 1.95556092 2.16890836 2.07336211 -0.02721765 0.07601643  0.01926734  404 PHE D CB  
14714 C CG  . PHE D 404 ? 1.97115707 2.16214514 2.07036901 -0.02472237 0.08131513  0.02378374  404 PHE D CG  
14715 C CD1 . PHE D 404 ? 1.95553398 2.15640044 2.04993391 -0.01479218 0.09040550  0.02612619  404 PHE D CD1 
14716 C CD2 . PHE D 404 ? 1.98915482 2.14845872 2.07482553 -0.03160683 0.07683557  0.02542146  404 PHE D CD2 
14717 C CE1 . PHE D 404 ? 1.97434688 2.15464759 2.05157518 -0.01254250 0.09497859  0.03030548  404 PHE D CE1 
14718 C CE2 . PHE D 404 ? 1.99883270 2.13788366 2.06737995 -0.02890358 0.08154272  0.02954043  404 PHE D CE2 
14719 C CZ  . PHE D 404 ? 2.00259018 2.15249586 2.06730366 -0.01962347 0.09057780  0.03203013  404 PHE D CZ  
14720 N N   . PHE D 405 ? 1.82524395 1.99195051 1.90846753 0.00483689  0.06752843  0.00423661  405 PHE D N   
14721 C CA  . PHE D 405 ? 1.78942120 1.92388296 1.85447097 0.01002201  0.06268997  0.00145285  405 PHE D CA  
14722 C C   . PHE D 405 ? 1.74632716 1.87247086 1.79694331 0.01932088  0.06975491  0.00435051  405 PHE D C   
14723 O O   . PHE D 405 ? 1.73928499 1.88381660 1.79277003 0.02817236  0.07550118  0.00401643  405 PHE D O   
14724 C CB  . PHE D 405 ? 1.77377498 1.90371990 1.83864188 0.01897927  0.05433523  -0.00761874 405 PHE D CB  
14725 C CG  . PHE D 405 ? 1.75174427 1.89335191 1.81530142 0.03472663  0.05651854  -0.01246087 405 PHE D CG  
14726 C CD1 . PHE D 405 ? 1.74447894 1.91591930 1.82275665 0.03808611  0.05894948  -0.01441807 405 PHE D CD1 
14727 C CD2 . PHE D 405 ? 1.74325418 1.86568201 1.79039443 0.04621769  0.05590529  -0.01490548 405 PHE D CD2 
14728 C CE1 . PHE D 405 ? 1.73302865 1.91332531 1.80852163 0.05270546  0.06060750  -0.01888935 405 PHE D CE1 
14729 C CE2 . PHE D 405 ? 1.73833287 1.87024271 1.78336132 0.06010342  0.05748931  -0.01908992 405 PHE D CE2 
14730 C CZ  . PHE D 405 ? 1.73221684 1.89230895 1.79091609 0.06335820  0.05975677  -0.02117679 405 PHE D CZ  
14731 N N   . THR D 406 ? 1.70844460 1.80664587 1.74328208 0.01720484  0.06902832  0.00724050  406 THR D N   
14732 C CA  . THR D 406 ? 1.66990793 1.75680852 1.68959618 0.02570498  0.07462087  0.00993532  406 THR D CA  
14733 C C   . THR D 406 ? 1.63706875 1.69120777 1.63936591 0.02837258  0.06942750  0.00868391  406 THR D C   
14734 O O   . THR D 406 ? 1.63473868 1.67165267 1.63386226 0.01897555  0.06491552  0.01011062  406 THR D O   
14735 C CB  . THR D 406 ? 1.68171704 1.77662992 1.70195484 0.01872300  0.08378308  0.01849936  406 THR D CB  
14736 O OG1 . THR D 406 ? 1.66884065 1.75882518 1.67643547 0.02918179  0.08957926  0.02018820  406 THR D OG1 
14737 C CG2 . THR D 406 ? 1.70880592 1.78615355 1.72485232 0.00462763  0.08276270  0.02423547  406 THR D CG2 
14738 N N   . SER D 407 ? 1.59817660 1.64444530 1.58896041 0.04156518  0.07021920  0.00623227  407 SER D N   
14739 C CA  . SER D 407 ? 1.58034205 1.59834683 1.55433106 0.04668281  0.06623045  0.00519035  407 SER D CA  
14740 C C   . SER D 407 ? 1.59085977 1.59216154 1.55320251 0.04093926  0.07067975  0.01257420  407 SER D C   
14741 O O   . SER D 407 ? 1.60106218 1.57752383 1.55149460 0.03988793  0.06663951  0.01302774  407 SER D O   
14742 C CB  . SER D 407 ? 1.55983722 1.57815158 1.52688789 0.06170787  0.06606456  0.00095165  407 SER D CB  
14743 O OG  . SER D 407 ? 1.56600523 1.55870807 1.51802361 0.06683531  0.06179712  -0.00012527 407 SER D OG  
14744 N N   . SER D 408 ? 1.59803176 1.61298919 1.56343472 0.03766454  0.07900267  0.01833146  408 SER D N   
14745 C CA  . SER D 408 ? 1.61683488 1.61838531 1.57217050 0.03153163  0.08400125  0.02583781  408 SER D CA  
14746 C C   . SER D 408 ? 1.63289630 1.65181673 1.59973979 0.01925236  0.08986222  0.03184769  408 SER D C   
14747 O O   . SER D 408 ? 1.61895692 1.65729058 1.59061468 0.02177665  0.09725481  0.03456077  408 SER D O   
14748 C CB  . SER D 408 ? 1.61052382 1.60745823 1.55332100 0.04206727  0.08920117  0.02776748  408 SER D CB  
14749 O OG  . SER D 408 ? 1.60812068 1.58304560 1.53690708 0.05064241  0.08437615  0.02485410  408 SER D OG  
14750 N N   . LEU D 409 ? 1.67054379 1.68153441 1.64084196 0.00599308  0.08647652  0.03420503  409 LEU D N   
14751 C CA  . LEU D 409 ? 1.70449376 1.73232841 1.68738246 -0.00741664 0.09073713  0.03987392  409 LEU D CA  
14752 C C   . LEU D 409 ? 1.72304320 1.74510574 1.69696069 -0.01141491 0.09879921  0.04817564  409 LEU D C   
14753 O O   . LEU D 409 ? 1.74816227 1.78999341 1.73138499 -0.01777490 0.10568909  0.05347794  409 LEU D O   
14754 C CB  . LEU D 409 ? 1.72690177 1.74496663 1.71463120 -0.02033498 0.08324911  0.03944787  409 LEU D CB  
14755 C CG  . LEU D 409 ? 1.74084294 1.77667987 1.74323952 -0.03579136 0.08605181  0.04508947  409 LEU D CG  
14756 C CD1 . LEU D 409 ? 1.76731503 1.78871036 1.76020920 -0.04564473 0.09053913  0.05356783  409 LEU D CD1 
14757 C CD2 . LEU D 409 ? 1.73040497 1.80223477 1.74948478 -0.03328169 0.09271324  0.04570520  409 LEU D CD2 
14758 N N   . SER D 410 ? 1.72381532 1.71912336 1.67946661 -0.00717239 0.09797383  0.04933648  410 SER D N   
14759 C CA  . SER D 410 ? 1.73545516 1.72114027 1.68012345 -0.01031232 0.10479292  0.05691578  410 SER D CA  
14760 C C   . SER D 410 ? 1.72719276 1.73444808 1.67480922 -0.00332941 0.11401231  0.05940197  410 SER D C   
14761 O O   . SER D 410 ? 1.73835838 1.74777842 1.68303680 -0.00852724 0.12119472  0.06648280  410 SER D O   
14762 C CB  . SER D 410 ? 1.73967481 1.69405580 1.66458976 -0.00455959 0.10132840  0.05642395  410 SER D CB  
14763 O OG  . SER D 410 ? 1.74518585 1.68135703 1.66757905 -0.00799478 0.09212152  0.05252006  410 SER D OG  
14764 N N   . GLN D 411 ? 1.71687937 1.73973143 1.66973913 0.00844874  0.11377686  0.05366781  411 GLN D N   
14765 C CA  . GLN D 411 ? 1.71788037 1.76066864 1.67255688 0.01651522  0.12181396  0.05519116  411 GLN D CA  
14766 C C   . GLN D 411 ? 1.72754812 1.79959786 1.69979846 0.00811530  0.12745994  0.05884698  411 GLN D C   
14767 O O   . GLN D 411 ? 1.74171424 1.82276320 1.71327615 0.00533562  0.13583729  0.06539928  411 GLN D O   
14768 C CB  . GLN D 411 ? 1.70020938 1.75092769 1.65536809 0.03129006  0.11912408  0.04767716  411 GLN D CB  
14769 C CG  . GLN D 411 ? 1.70053554 1.72714472 1.64264965 0.03979927  0.11186044  0.04257589  411 GLN D CG  
14770 C CD  . GLN D 411 ? 1.71395624 1.71847761 1.63720274 0.04449748  0.11403631  0.04615858  411 GLN D CD  
14771 O OE1 . GLN D 411 ? 1.70153475 1.68608713 1.61374819 0.05059869  0.10860475  0.04316005  411 GLN D OE1 
14772 N NE2 . GLN D 411 ? 1.73122370 1.73940301 1.65046811 0.04185947  0.12205225  0.05281756  411 GLN D NE2 
14773 N N   . ILE D 412 ? 1.72788215 1.81409764 1.71583986 0.00322686  0.12263942  0.05502877  412 ILE D N   
14774 C CA  . ILE D 412 ? 1.72958112 1.84700263 1.73595202 -0.00316810 0.12746531  0.05774208  412 ILE D CA  
14775 C C   . ILE D 412 ? 1.73343742 1.84892237 1.74342775 -0.02012892 0.13010567  0.06587309  412 ILE D C   
14776 O O   . ILE D 412 ? 1.72511339 1.85954189 1.74193692 -0.02498736 0.13826001  0.07222404  412 ILE D O   
14777 C CB  . ILE D 412 ? 1.73212850 1.86587942 1.75419474 -0.00234531 0.12103852  0.05082263  412 ILE D CB  
14778 C CG1 . ILE D 412 ? 1.71054459 1.83936024 1.72668087 0.01325001  0.11632942  0.04231407  412 ILE D CG1 
14779 C CG2 . ILE D 412 ? 1.74107587 1.91013038 1.78201795 -0.00610986 0.12676245  0.05341157  412 ILE D CG2 
14780 C CD1 . ILE D 412 ? 1.69885886 1.84008908 1.72876608 0.01387042  0.10916588  0.03527561  412 ILE D CD1 
14781 N N   . TYR D 413 ? 1.73789978 1.82925701 1.74216652 -0.02881118 0.12305315  0.06574687  413 TYR D N   
14782 C CA  . TYR D 413 ? 1.75334656 1.83785260 1.75921357 -0.04565482 0.12352285  0.07282220  413 TYR D CA  
14783 C C   . TYR D 413 ? 1.75867605 1.81015992 1.74344337 -0.04601710 0.12342061  0.07614403  413 TYR D C   
14784 O O   . TYR D 413 ? 1.77388549 1.79970908 1.74836349 -0.04487732 0.11560857  0.07231238  413 TYR D O   
14785 C CB  . TYR D 413 ? 1.76511788 1.84888518 1.78196001 -0.05597222 0.11442439  0.06963439  413 TYR D CB  
14786 C CG  . TYR D 413 ? 1.78666222 1.86358976 1.80616319 -0.07455491 0.11347716  0.07655961  413 TYR D CG  
14787 C CD1 . TYR D 413 ? 1.79455519 1.89392161 1.82550037 -0.08474930 0.12104916  0.08436622  413 TYR D CD1 
14788 C CD2 . TYR D 413 ? 1.79796875 1.84651935 1.80869794 -0.08213896 0.10478110  0.07540173  413 TYR D CD2 
14789 C CE1 . TYR D 413 ? 1.81116116 1.90501308 1.84511089 -0.10268065 0.11986233  0.09103274  413 TYR D CE1 
14790 C CE2 . TYR D 413 ? 1.81252158 1.85355914 1.82482135 -0.09956299 0.10328408  0.08173476  413 TYR D CE2 
14791 C CZ  . TYR D 413 ? 1.81833553 1.88220191 1.84256935 -0.11033233 0.11074110  0.08968192  413 TYR D CZ  
14792 O OH  . TYR D 413 ? 1.83421516 1.89043474 1.85989666 -0.12835371 0.10898788  0.09632937  413 TYR D OH  
14793 N N   . PRO D 414 ? 1.75164104 1.80280292 1.72863603 -0.04639863 0.13214539  0.08315931  414 PRO D N   
14794 C CA  . PRO D 414 ? 1.75816345 1.77909029 1.71412241 -0.04403429 0.13256736  0.08589107  414 PRO D CA  
14795 C C   . PRO D 414 ? 1.78110409 1.77531791 1.72951484 -0.05627619 0.12630767  0.08815821  414 PRO D C   
14796 O O   . PRO D 414 ? 1.77938855 1.74553263 1.71162200 -0.05147623 0.12169167  0.08608363  414 PRO D O   
14797 C CB  . PRO D 414 ? 1.76394093 1.79517341 1.71689904 -0.04472290 0.14355992  0.09370523  414 PRO D CB  
14798 C CG  . PRO D 414 ? 1.75136614 1.81834209 1.72121644 -0.04029501 0.14879394  0.09252677  414 PRO D CG  
14799 C CD  . PRO D 414 ? 1.74925447 1.82903886 1.73656774 -0.04813789 0.14212415  0.08875102  414 PRO D CD  
14800 N N   . ASP D 415 ? 1.81163096 1.81474292 1.77181423 -0.07192973 0.12566741  0.09226106  415 ASP D N   
14801 C CA  . ASP D 415 ? 1.85672224 1.83500779 1.80974209 -0.08516596 0.11986601  0.09520675  415 ASP D CA  
14802 C C   . ASP D 415 ? 1.88396752 1.83970249 1.82998729 -0.08063503 0.10884312  0.08742400  415 ASP D C   
14803 O O   . ASP D 415 ? 1.90669107 1.83449829 1.84061015 -0.08713335 0.10336614  0.08864854  415 ASP D O   
14804 C CB  . ASP D 415 ? 1.85966337 1.85621977 1.82939637 -0.10255839 0.12062722  0.10044222  415 ASP D CB  
14805 C CG  . ASP D 415 ? 1.87270093 1.84610820 1.83427930 -0.11864074 0.11747549  0.10653237  415 ASP D CG  
14806 O OD1 . ASP D 415 ? 1.87298477 1.81372237 1.81667483 -0.11646859 0.11200335  0.10483803  415 ASP D OD1 
14807 O OD2 . ASP D 415 ? 1.87412369 1.86262107 1.84709942 -0.13322341 0.12058934  0.11320028  415 ASP D OD2 
14808 N N   . ALA D 416 ? 1.88425457 1.85133910 1.83683801 -0.06888385 0.10563524  0.07944181  416 ALA D N   
14809 C CA  . ALA D 416 ? 1.88669014 1.83566201 1.83401728 -0.06367636 0.09559578  0.07182907  416 ALA D CA  
14810 C C   . ALA D 416 ? 1.88872361 1.81014240 1.81523752 -0.05205874 0.09414338  0.06997378  416 ALA D C   
14811 O O   . ALA D 416 ? 1.88378263 1.78850603 1.80378938 -0.04632692 0.08635454  0.06403993  416 ALA D O   
14812 C CB  . ALA D 416 ? 1.86674190 1.83854568 1.82854354 -0.05563300 0.09316938  0.06452494  416 ALA D CB  
14813 N N   . VAL D 417 ? 1.89676106 1.81469631 1.81326747 -0.04821111 0.10168572  0.07506505  417 VAL D N   
14814 C CA  . VAL D 417 ? 1.89466572 1.78561878 1.79092360 -0.03925341 0.10063416  0.07485384  417 VAL D CA  
14815 C C   . VAL D 417 ? 1.90605211 1.76645398 1.79011250 -0.04770251 0.09412628  0.07640993  417 VAL D C   
14816 O O   . VAL D 417 ? 1.89789128 1.73457563 1.76693189 -0.03967312 0.08972953  0.07372462  417 VAL D O   
14817 C CB  . VAL D 417 ? 1.89820969 1.79107702 1.78607714 -0.03532235 0.10999401  0.08084728  417 VAL D CB  
14818 C CG1 . VAL D 417 ? 1.87242961 1.79028773 1.76798701 -0.02369831 0.11529076  0.07819747  417 VAL D CG1 
14819 C CG2 . VAL D 417 ? 1.91999805 1.81572461 1.80947530 -0.04958527 0.11594807  0.08965895  417 VAL D CG2 
14820 N N   . ASN D 418 ? 1.91661108 1.77757931 1.80674279 -0.06363036 0.09336862  0.08083799  418 ASN D N   
14821 C CA  . ASN D 418 ? 1.94745088 1.77839541 1.82476878 -0.07264496 0.08739209  0.08301892  418 ASN D CA  
14822 C C   . ASN D 418 ? 1.95218849 1.76893449 1.82740140 -0.06913801 0.07681327  0.07543333  418 ASN D C   
14823 O O   . ASN D 418 ? 1.96260536 1.74994016 1.82098103 -0.06634068 0.07155865  0.07437950  418 ASN D O   
14824 C CB  . ASN D 418 ? 1.98052895 1.81635475 1.86559629 -0.09134659 0.08846928  0.08955976  418 ASN D CB  
14825 C CG  . ASN D 418 ? 2.00741267 1.85688615 1.89439774 -0.09601017 0.09903018  0.09772450  418 ASN D CG  
14826 O OD1 . ASN D 418 ? 2.01857996 1.86367738 1.89501512 -0.08664028 0.10481127  0.09957060  418 ASN D OD1 
14827 N ND2 . ASN D 418 ? 2.03564453 1.90139413 1.93584490 -0.11085726 0.10138717  0.10290454  418 ASN D ND2 
14828 N N   . PHE D 419 ? 1.95917904 1.79725802 1.85141468 -0.06911808 0.07376678  0.07023997  419 PHE D N   
14829 C CA  . PHE D 419 ? 1.97842431 1.80550551 1.87029195 -0.06656304 0.06376892  0.06301618  419 PHE D CA  
14830 C C   . PHE D 419 ? 1.95873928 1.79702830 1.85390496 -0.05007105 0.06317332  0.05568931  419 PHE D C   
14831 O O   . PHE D 419 ? 1.96129811 1.80476773 1.86412895 -0.04762052 0.05684971  0.04926076  419 PHE D O   
14832 C CB  . PHE D 419 ? 2.00105834 1.84017587 1.90846133 -0.08078732 0.05926500  0.06284192  419 PHE D CB  
14833 C CG  . PHE D 419 ? 2.01317310 1.88931251 1.94205260 -0.08538239 0.06557795  0.06484096  419 PHE D CG  
14834 C CD1 . PHE D 419 ? 2.00359631 1.90420806 1.94553471 -0.07527725 0.06629680  0.05890200  419 PHE D CD1 
14835 C CD2 . PHE D 419 ? 2.03850579 1.92513657 1.97404456 -0.09944747 0.07100723  0.07291240  419 PHE D CD2 
14836 C CE1 . PHE D 419 ? 1.99205339 1.92668927 1.95308042 -0.07867003 0.07213467  0.06074123  419 PHE D CE1 
14837 C CE2 . PHE D 419 ? 2.03296900 1.95475864 1.98820877 -0.10292025 0.07722178  0.07505770  419 PHE D CE2 
14838 C CZ  . PHE D 419 ? 2.00627971 1.95204568 1.97417688 -0.09227266 0.07773019  0.06886000  419 PHE D CZ  
14839 N N   . LYS D 420 ? 1.94136047 1.78236389 1.82995129 -0.03884832 0.06944501  0.05673971  420 LYS D N   
14840 C CA  . LYS D 420 ? 1.89367700 1.74406004 1.78388023 -0.02327063 0.06903799  0.05042572  420 LYS D CA  
14841 C C   . LYS D 420 ? 1.85336506 1.68397069 1.73567808 -0.01702950 0.05970435  0.04398491  420 LYS D C   
14842 O O   . LYS D 420 ? 1.81692195 1.65804029 1.70622611 -0.00883120 0.05636080  0.03746338  420 LYS D O   
14843 C CB  . LYS D 420 ? 1.89640975 1.74425340 1.77582800 -0.01331200 0.07584973  0.05339786  420 LYS D CB  
14844 C CG  . LYS D 420 ? 1.90418065 1.72056174 1.76250315 -0.00897900 0.07374704  0.05522505  420 LYS D CG  
14845 C CD  . LYS D 420 ? 1.88234305 1.69224286 1.73276114 0.00677621  0.07110335  0.05013207  420 LYS D CD  
14846 C CE  . LYS D 420 ? 1.88526261 1.66954637 1.71570861 0.01290753  0.07123903  0.05300914  420 LYS D CE  
14847 N NZ  . LYS D 420 ? 1.90922606 1.66649461 1.72844291 0.00611792  0.06560498  0.05428866  420 LYS D NZ  
14848 N N   . SER D 421 ? 1.85557723 1.65729213 1.72300518 -0.02119174 0.05545637  0.04597304  421 SER D N   
14849 C CA  . SER D 421 ? 1.85495460 1.63479006 1.71146679 -0.01390458 0.04730158  0.04065611  421 SER D CA  
14850 C C   . SER D 421 ? 1.85199249 1.63359034 1.71773434 -0.02016395 0.03935030  0.03573563  421 SER D C   
14851 O O   . SER D 421 ? 1.85134375 1.61615288 1.70922494 -0.01453720 0.03209680  0.03083488  421 SER D O   
14852 C CB  . SER D 421 ? 1.88729644 1.63576519 1.72370541 -0.01512415 0.04585456  0.04460679  421 SER D CB  
14853 O OG  . SER D 421 ? 1.89874744 1.62893665 1.72286499 -0.00309275 0.04037590  0.03995381  421 SER D OG  
14854 N N   . VAL D 422 ? 1.85411906 1.65627337 1.73639917 -0.03164709 0.04065163  0.03717830  422 VAL D N   
14855 C CA  . VAL D 422 ? 1.85781574 1.66389751 1.75031281 -0.03875084 0.03314790  0.03292903  422 VAL D CA  
14856 C C   . VAL D 422 ? 1.82384920 1.66448712 1.73746991 -0.03722399 0.03558327  0.02970283  422 VAL D C   
14857 O O   . VAL D 422 ? 1.80910587 1.65556490 1.72984791 -0.03374656 0.02959583  0.02316897  422 VAL D O   
14858 C CB  . VAL D 422 ? 1.88751745 1.68321013 1.77959096 -0.05644871 0.03076569  0.03817531  422 VAL D CB  
14859 C CG1 . VAL D 422 ? 1.89647925 1.69820118 1.80037713 -0.06494358 0.02287975  0.03417667  422 VAL D CG1 
14860 C CG2 . VAL D 422 ? 1.91089439 1.67078888 1.78076339 -0.05775030 0.02792225  0.04122003  422 VAL D CG2 
14861 N N   . ALA D 423 ? 1.80524528 1.66831732 1.72833002 -0.03994143 0.04433762  0.03445853  423 ALA D N   
14862 C CA  . ALA D 423 ? 1.78475940 1.68150222 1.72706735 -0.03795257 0.04777227  0.03219983  423 ALA D CA  
14863 C C   . ALA D 423 ? 1.77089858 1.68216980 1.71277070 -0.02887729 0.05728229  0.03477181  423 ALA D C   
14864 O O   . ALA D 423 ? 1.77046478 1.69904590 1.72005332 -0.03502810 0.06461236  0.04035389  423 ALA D O   
14865 C CB  . ALA D 423 ? 1.79888487 1.71212649 1.75674677 -0.05390000 0.04791585  0.03578815  423 ALA D CB  
14866 N N   . SER D 424 ? 1.75588441 1.65951085 1.68809485 -0.01412235 0.05692812  0.03080112  424 SER D N   
14867 C CA  . SER D 424 ? 1.72788942 1.64788043 1.66141140 -0.00359669 0.06416874  0.03114453  424 SER D CA  
14868 C C   . SER D 424 ? 1.69802833 1.64565969 1.64816499 0.00112793  0.06372828  0.02572261  424 SER D C   
14869 O O   . SER D 424 ? 1.69394553 1.66370618 1.65164113 0.00446007  0.07050599  0.02720797  424 SER D O   
14870 C CB  . SER D 424 ? 1.72201443 1.62340868 1.63901401 0.00939035  0.06355120  0.02947542  424 SER D CB  
14871 O OG  . SER D 424 ? 1.74647427 1.62881029 1.64925146 0.00633542  0.06694601  0.03579340  424 SER D OG  
14872 N N   . GLY D 425 ? 1.68447936 1.62995815 1.63937008 0.00178761  0.05562948  0.01941815  425 GLY D N   
14873 C CA  . GLY D 425 ? 1.67679882 1.64739883 1.64792585 0.00477386  0.05410810  0.01411775  425 GLY D CA  
14874 C C   . GLY D 425 ? 1.70132351 1.68275166 1.68694901 -0.00913979 0.05078262  0.01472617  425 GLY D C   
14875 O O   . GLY D 425 ? 1.70990789 1.67230904 1.69060791 -0.01810205 0.04511236  0.01557894  425 GLY D O   
14876 N N   . LEU D 426 ? 1.72379363 1.73568010 1.72679210 -0.01075417 0.05424568  0.01447956  426 LEU D N   
14877 C CA  . LEU D 426 ? 1.76924407 1.79567027 1.78823066 -0.02363743 0.05116524  0.01508036  426 LEU D CA  
14878 C C   . LEU D 426 ? 1.75913656 1.81399059 1.79461038 -0.01797274 0.05040979  0.00962422  426 LEU D C   
14879 O O   . LEU D 426 ? 1.73654640 1.81005478 1.77577400 -0.00893445 0.05672869  0.00934500  426 LEU D O   
14880 C CB  . LEU D 426 ? 1.81579351 1.85266113 1.84052610 -0.03636961 0.05818029  0.02393242  426 LEU D CB  
14881 C CG  . LEU D 426 ? 1.85181940 1.90990138 1.89574480 -0.05006333 0.05637858  0.02568159  426 LEU D CG  
14882 C CD1 . LEU D 426 ? 1.87685871 1.91398478 1.91798782 -0.06107868 0.04644290  0.02443122  426 LEU D CD1 
14883 C CD2 . LEU D 426 ? 1.86313605 1.93745208 1.91395593 -0.06003581 0.06532989  0.03474138  426 LEU D CD2 
14884 N N   . LEU D 427 ? 1.78550220 1.84272170 1.83018100 -0.02377544 0.04241806  0.00551192  427 LEU D N   
14885 C CA  . LEU D 427 ? 1.80164528 1.88674378 1.86409056 -0.02174303 0.04084511  0.00103246  427 LEU D CA  
14886 C C   . LEU D 427 ? 1.83515382 1.93178320 1.91235089 -0.03839225 0.03795195  0.00424282  427 LEU D C   
14887 O O   . LEU D 427 ? 1.81857014 1.89553785 1.89145494 -0.04714762 0.03034914  0.00372826  427 LEU D O   
14888 C CB  . LEU D 427 ? 1.80094981 1.87644196 1.85931849 -0.01113406 0.03276373  -0.00801540 427 LEU D CB  
14889 C CG  . LEU D 427 ? 1.79248810 1.89502239 1.86650968 -0.00523621 0.03113729  -0.01380276 427 LEU D CG  
14890 C CD1 . LEU D 427 ? 1.79171157 1.88152540 1.85828412 0.00673628  0.02410647  -0.02223747 427 LEU D CD1 
14891 C CD2 . LEU D 427 ? 1.79586506 1.91615105 1.88793206 -0.01825020 0.02734877  -0.01315530 427 LEU D CD2 
14892 N N   . ALA D 428 ? 1.87065327 1.99902785 1.96472275 -0.04243247 0.04393891  0.00767808  428 ALA D N   
14893 C CA  . ALA D 428 ? 1.91181660 2.05581164 2.02190304 -0.05858862 0.04223322  0.01174846  428 ALA D CA  
14894 C C   . ALA D 428 ? 1.91658843 2.09535551 2.04703665 -0.05579630 0.04235294  0.00837723  428 ALA D C   
14895 O O   . ALA D 428 ? 1.87169361 2.06946182 2.00557137 -0.04406847 0.04863581  0.00693694  428 ALA D O   
14896 C CB  . ALA D 428 ? 1.93762505 2.08614111 2.04818988 -0.06906115 0.05045175  0.02163276  428 ALA D CB  
14897 N N   . ILE D 429 ? 1.96750212 2.15392423 2.11093664 -0.06692029 0.03512232  0.00734042  429 ILE D N   
14898 C CA  . ILE D 429 ? 1.98878360 2.20811009 2.15257764 -0.06598101 0.03411851  0.00438251  429 ILE D CA  
14899 C C   . ILE D 429 ? 2.00337386 2.24182582 2.18416476 -0.08407447 0.03444328  0.01133123  429 ILE D C   
14900 O O   . ILE D 429 ? 2.01388884 2.23589325 2.19317508 -0.09752762 0.02733743  0.01300221  429 ILE D O   
14901 C CB  . ILE D 429 ? 2.01317120 2.22504067 2.17718935 -0.05981847 0.02359388  -0.00518131 429 ILE D CB  
14902 C CG1 . ILE D 429 ? 2.03589582 2.21769524 2.19119096 -0.07012364 0.01339541  -0.00628612 429 ILE D CG1 
14903 C CG2 . ILE D 429 ? 2.00113630 2.20447683 2.15279412 -0.04063009 0.02505125  -0.01161899 429 ILE D CG2 
14904 C CD1 . ILE D 429 ? 2.03543401 2.20977831 2.19084406 -0.06466833 0.00288812  -0.01542692 429 ILE D CD1 
14905 N N   . PRO D 430 ? 2.00441313 2.27857590 2.20198607 -0.08471195 0.04219130  0.01539465  430 PRO D N   
14906 C CA  . PRO D 430 ? 2.06651545 2.36306286 2.28269100 -0.10180590 0.04231743  0.02204058  430 PRO D CA  
14907 C C   . PRO D 430 ? 2.10607243 2.41504407 2.33723664 -0.10605589 0.03241056  0.01666169  430 PRO D C   
14908 O O   . PRO D 430 ? 2.10140157 2.43862104 2.34637308 -0.09810005 0.03352179  0.01299392  430 PRO D O   
14909 C CB  . PRO D 430 ? 2.04570413 2.37569547 2.27252817 -0.09705421 0.05461079  0.02730251  430 PRO D CB  
14910 C CG  . PRO D 430 ? 1.99663877 2.33044457 2.21754265 -0.07611711 0.05690866  0.01967813  430 PRO D CG  
14911 C CD  . PRO D 430 ? 1.97540212 2.27006316 2.17456460 -0.06900745 0.05089451  0.01390009  430 PRO D CD  
14912 N N   . ILE D 431 ? 2.14742756 2.43345904 2.37441349 -0.11777049 0.02225874  0.01577112  431 ILE D N   
14913 C CA  . ILE D 431 ? 2.14431930 2.43994975 2.38488531 -0.12390944 0.01207875  0.01134663  431 ILE D CA  
14914 C C   . ILE D 431 ? 2.13466358 2.46604085 2.39909148 -0.13803369 0.01463535  0.01842877  431 ILE D C   
14915 O O   . ILE D 431 ? 2.13330793 2.48661566 2.41413760 -0.13911422 0.00951694  0.01499547  431 ILE D O   
14916 C CB  . ILE D 431 ? 2.18443394 2.44313264 2.41172552 -0.13169639 0.00016888  0.00819756  431 ILE D CB  
14917 C CG1 . ILE D 431 ? 2.24585629 2.48791552 2.46792126 -0.14994779 -0.00009953 0.01696377  431 ILE D CG1 
14918 C CG2 . ILE D 431 ? 2.17968750 2.40760779 2.38526917 -0.11568563 -0.00208996 0.00069444  431 ILE D CG2 
14919 C CD1 . ILE D 431 ? 2.26397371 2.46864247 2.47185802 -0.15833761 -0.01191631 0.01447386  431 ILE D CD1 
14920 N N   . ALA D 432 ? 2.11654305 2.45438194 2.38309765 -0.14868164 0.02244585  0.02836312  432 ALA D N   
14921 C CA  . ALA D 432 ? 2.06348920 2.43508673 2.35242581 -0.16317083 0.02533018  0.03622133  432 ALA D CA  
14922 C C   . ALA D 432 ? 2.05537534 2.43938804 2.34419465 -0.16497833 0.03855988  0.04565956  432 ALA D C   
14923 O O   . ALA D 432 ? 2.05014515 2.41713786 2.32187963 -0.15411513 0.04492723  0.04529617  432 ALA D O   
14924 C CB  . ALA D 432 ? 2.07224107 2.43107319 2.36476636 -0.18370403 0.01514337  0.03937946  432 ALA D CB  
14925 N N   . ARG D 433 ? 2.06539321 2.48017788 2.37367988 -0.17852682 0.04264056  0.05419189  433 ARG D N   
14926 C CA  . ARG D 433 ? 2.07655787 2.50794411 2.38736010 -0.18102998 0.05552392  0.06379155  433 ARG D CA  
14927 C C   . ARG D 433 ? 2.10663247 2.50180531 2.39544392 -0.18590403 0.05784220  0.06828266  433 ARG D C   
14928 O O   . ARG D 433 ? 2.10746908 2.49863172 2.38511348 -0.17659366 0.06761120  0.07068790  433 ARG D O   
14929 C CB  . ARG D 433 ? 2.06700754 2.52949691 2.40028024 -0.19996746 0.05711727  0.07344713  433 ARG D CB  
14930 C CG  . ARG D 433 ? 2.04107881 2.54532242 2.39985538 -0.19897227 0.05573178  0.07173023  433 ARG D CG  
14931 C CD  . ARG D 433 ? 2.03220630 2.56699061 2.41108298 -0.21750885 0.06013041  0.08346354  433 ARG D CD  
14932 N NE  . ARG D 433 ? 2.00960827 2.58558249 2.41512537 -0.22106296 0.05795856  0.08379433  433 ARG D NE  
14933 C CZ  . ARG D 433 ? 2.01409078 2.61737680 2.43983388 -0.23913482 0.05862384  0.09315845  433 ARG D CZ  
14934 N NH1 . ARG D 433 ? 2.02664566 2.62180519 2.44918489 -0.25520509 0.06230044  0.10339768  433 ARG D NH1 
14935 N NH2 . ARG D 433 ? 2.01357675 2.65276098 2.46294546 -0.24128212 0.05543451  0.09244476  433 ARG D NH2 
14936 N N   . HIS D 434 ? 2.12227798 2.49155807 2.40521383 -0.20137724 0.04847000  0.06977785  434 HIS D N   
14937 C CA  . HIS D 434 ? 2.11725807 2.45020342 2.37937832 -0.20806527 0.04888662  0.07411990  434 HIS D CA  
14938 C C   . HIS D 434 ? 2.12893677 2.41999030 2.37188053 -0.20500070 0.03738781  0.06608495  434 HIS D C   
14939 O O   . HIS D 434 ? 2.12773418 2.38503289 2.35251760 -0.21107076 0.03528327  0.06867073  434 HIS D O   
14940 C CB  . HIS D 434 ? 2.11681819 2.45682645 2.38807988 -0.23088515 0.04946068  0.08524743  434 HIS D CB  
14941 C CG  . HIS D 434 ? 2.07090330 2.45164013 2.36028051 -0.23424281 0.06129872  0.09397963  434 HIS D CG  
14942 N ND1 . HIS D 434 ? 2.04017711 2.42055941 2.32106709 -0.23180065 0.07310939  0.10088405  434 HIS D ND1 
14943 C CD2 . HIS D 434 ? 2.03306651 2.45459127 2.34797025 -0.24186647 0.06290494  0.09803920  434 HIS D CD2 
14944 C CE1 . HIS D 434 ? 2.01628637 2.43644905 2.31662321 -0.23639081 0.08195666  0.10841118  434 HIS D CE1 
14945 N NE2 . HIS D 434 ? 2.01541924 2.46152139 2.33684206 -0.24240975 0.07601913  0.10686563  434 HIS D NE2 
14946 N N   . ASN D 435 ? 2.13693810 2.43037891 2.38366222 -0.19522920 0.02996335  0.05637879  435 ASN D N   
14947 C CA  . ASN D 435 ? 2.15847588 2.41517830 2.38820243 -0.19092943 0.01910512  0.04827492  435 ASN D CA  
14948 C C   . ASN D 435 ? 2.24209285 2.49117327 2.45987463 -0.16822255 0.02219868  0.04006015  435 ASN D C   
14949 O O   . ASN D 435 ? 2.38630724 2.66311789 2.61580229 -0.15656218 0.02605693  0.03627932  435 ASN D O   
14950 C CB  . ASN D 435 ? 2.10996175 2.37168717 2.35188723 -0.19910862 0.00682194  0.04377177  435 ASN D CB  
14951 C CG  . ASN D 435 ? 2.08077931 2.35587549 2.33761716 -0.22176264 0.00395927  0.05226507  435 ASN D CG  
14952 O OD1 . ASN D 435 ? 2.06017494 2.33363461 2.31498671 -0.23297605 0.00987279  0.06160689  435 ASN D OD1 
14953 N ND2 . ASN D 435 ? 2.06679392 2.35219574 2.33720732 -0.22914857 -0.00599447 0.04902378  435 ASN D ND2 
14954 N N   . PHE D 436 ? 2.24403381 2.45547533 2.43818855 -0.16202833 0.02043931  0.03756870  436 PHE D N   
14955 C CA  . PHE D 436 ? 2.19047141 2.39175916 2.37150049 -0.14149757 0.02330694  0.03067661  436 PHE D CA  
14956 C C   . PHE D 436 ? 2.16564775 2.32505322 2.32516551 -0.13771878 0.01448086  0.02506167  436 PHE D C   
14957 O O   . PHE D 436 ? 2.18854570 2.32298017 2.33902597 -0.15014000 0.00865525  0.02800503  436 PHE D O   
14958 C CB  . PHE D 436 ? 2.17639399 2.38213325 2.35032845 -0.13403632 0.03596570  0.03585339  436 PHE D CB  
14959 C CG  . PHE D 436 ? 2.20979404 2.44834256 2.40029716 -0.14290488 0.04525030  0.04474139  436 PHE D CG  
14960 C CD1 . PHE D 436 ? 2.19285250 2.47012138 2.40220594 -0.13691346 0.05027402  0.04392273  436 PHE D CD1 
14961 C CD2 . PHE D 436 ? 2.29358125 2.52472067 2.48184800 -0.15880749 0.04792991  0.05412541  436 PHE D CD2 
14962 C CE1 . PHE D 436 ? 2.22138548 2.52988148 2.44641495 -0.14521225 0.05880045  0.05245017  436 PHE D CE1 
14963 C CE2 . PHE D 436 ? 2.34357429 2.60563421 2.54765987 -0.16778603 0.05634832  0.06277481  436 PHE D CE2 
14964 C CZ  . PHE D 436 ? 2.30177784 2.60293865 2.52437019 -0.16076647 0.06195531  0.06199222  436 PHE D CZ  
14965 N N   . LEU D 437 ? 2.09429383 2.24622917 2.24514723 -0.11991659 0.01360019  0.01699333  437 LEU D N   
14966 C CA  . LEU D 437 ? 2.04599118 2.16070294 2.17602324 -0.11301779 0.00672815  0.01147482  437 LEU D CA  
14967 C C   . LEU D 437 ? 1.98507905 2.08719254 2.09890151 -0.09935325 0.01452287  0.01185918  437 LEU D C   
14968 O O   . LEU D 437 ? 1.93270278 2.05649638 2.05230975 -0.08895020 0.02232922  0.01148288  437 LEU D O   
14969 C CB  . LEU D 437 ? 2.04086113 2.15759087 2.17464113 -0.10384794 -0.00158105 0.00166069  437 LEU D CB  
14970 C CG  . LEU D 437 ? 2.07391238 2.19850087 2.22136903 -0.11640437 -0.01117014 0.00010954  437 LEU D CG  
14971 C CD1 . LEU D 437 ? 2.06778908 2.18931437 2.21508026 -0.10553723 -0.01936482 -0.01000008 437 LEU D CD1 
14972 C CD2 . LEU D 437 ? 2.10107708 2.19783449 2.23885107 -0.13227032 -0.01779359 0.00428736  437 LEU D CD2 
14973 N N   . LEU D 438 ? 1.95415568 2.02101159 2.04737902 -0.09940386 0.01205584  0.01265283  438 LEU D N   
14974 C CA  . LEU D 438 ? 1.89915419 1.95171404 1.97607195 -0.08770750 0.01871962  0.01360539  438 LEU D CA  
14975 C C   . LEU D 438 ? 1.85332274 1.87381482 1.91143095 -0.07742841 0.01183272  0.00715381  438 LEU D C   
14976 O O   . LEU D 438 ? 1.86575389 1.86554790 1.91799402 -0.08373517 0.00268088  0.00495408  438 LEU D O   
14977 C CB  . LEU D 438 ? 1.91975284 1.96169734 1.98943996 -0.09880698 0.02418217  0.02292727  438 LEU D CB  
14978 C CG  . LEU D 438 ? 1.91883028 1.99111879 2.00279403 -0.10488290 0.03433380  0.03035506  438 LEU D CG  
14979 C CD1 . LEU D 438 ? 1.93404055 2.02681684 2.03711081 -0.12162206 0.03156039  0.03399977  438 LEU D CD1 
14980 C CD2 . LEU D 438 ? 1.93365276 1.98977065 2.00368690 -0.10834119 0.04123474  0.03800225  438 LEU D CD2 
14981 N N   . TRP D 439 ? 1.78958571 1.80646420 1.83810031 -0.06165870 0.01639860  0.00449931  439 TRP D N   
14982 C CA  . TRP D 439 ? 1.77128530 1.75716484 1.79993773 -0.05178672 0.01212687  0.00048827  439 TRP D CA  
14983 C C   . TRP D 439 ? 1.76784003 1.74255180 1.78239834 -0.04552632 0.02006787  0.00508396  439 TRP D C   
14984 O O   . TRP D 439 ? 1.74626684 1.74068308 1.76614332 -0.03983188 0.02842250  0.00716154  439 TRP D O   
14985 C CB  . TRP D 439 ? 1.74465632 1.73451447 1.77441609 -0.03760121 0.00773477  -0.00846729 439 TRP D CB  
14986 C CG  . TRP D 439 ? 1.73367810 1.72556293 1.77201259 -0.04207009 -0.00192921 -0.01400625 439 TRP D CG  
14987 C CD1 . TRP D 439 ? 1.73396885 1.70004833 1.76170278 -0.04246172 -0.01150326 -0.01826300 439 TRP D CD1 
14988 C CD2 . TRP D 439 ? 1.71835089 1.74023294 1.77739131 -0.04570192 -0.00306894 -0.01619575 439 TRP D CD2 
14989 N NE1 . TRP D 439 ? 1.72553706 1.70280993 1.76585913 -0.04703468 -0.01866637 -0.02272857 439 TRP D NE1 
14990 C CE2 . TRP D 439 ? 1.72161317 1.73341823 1.78159881 -0.04915092 -0.01375859 -0.02156701 439 TRP D CE2 
14991 C CE3 . TRP D 439 ? 1.70908654 1.76524246 1.78563619 -0.04645394 0.00385645  -0.01390251 439 TRP D CE3 
14992 C CZ2 . TRP D 439 ? 1.72467470 1.75987899 1.80284607 -0.05309469 -0.01785559 -0.02488462 439 TRP D CZ2 
14993 C CZ3 . TRP D 439 ? 1.70891106 1.78884995 1.80364883 -0.05011257 0.00005695  -0.01705189 439 TRP D CZ3 
14994 C CH2 . TRP D 439 ? 1.71815753 1.78777647 1.81392646 -0.05369958 -0.01077394 -0.02242192 439 TRP D CH2 
14995 N N   . PHE D 440 ? 1.78506827 1.72735286 1.78087533 -0.04586933 0.01697428  0.00632782  440 PHE D N   
14996 C CA  . PHE D 440 ? 1.79064608 1.71801817 1.77132344 -0.04143446 0.02326453  0.01107952  440 PHE D CA  
14997 C C   . PHE D 440 ? 1.75882888 1.66603756 1.72368407 -0.02627925 0.02050419  0.00607597  440 PHE D C   
14998 O O   . PHE D 440 ? 1.76323199 1.65272582 1.72141409 -0.02433710 0.01224234  0.00128406  440 PHE D O   
14999 C CB  . PHE D 440 ? 1.83479881 1.73931217 1.80519295 -0.05458573 0.02196099  0.01739805  440 PHE D CB  
15000 C CG  . PHE D 440 ? 1.87391770 1.79436576 1.85851479 -0.07162669 0.02335622  0.02294753  440 PHE D CG  
15001 C CD1 . PHE D 440 ? 1.88509941 1.83101702 1.88084078 -0.07492940 0.03290328  0.02859434  440 PHE D CD1 
15002 C CD2 . PHE D 440 ? 1.90237403 1.81236410 1.88890386 -0.08442345 0.01500317  0.02274972  440 PHE D CD2 
15003 C CE1 . PHE D 440 ? 1.90221012 1.86430418 1.91173363 -0.09079440 0.03437151  0.03417874  440 PHE D CE1 
15004 C CE2 . PHE D 440 ? 1.92330432 1.84875846 1.92350340 -0.10091723 0.01600071  0.02833763  440 PHE D CE2 
15005 C CZ  . PHE D 440 ? 1.92177999 1.87381053 1.93379951 -0.10414772 0.02587531  0.03422395  440 PHE D CZ  
15006 N N   . ARG D 441 ? 1.72399735 1.63332129 1.68224573 -0.01591589 0.02744334  0.00767364  441 ARG D N   
15007 C CA  . ARG D 441 ? 1.70146477 1.59130013 1.64383864 -0.00239024 0.02567665  0.00449847  441 ARG D CA  
15008 C C   . ARG D 441 ? 1.71427596 1.58799756 1.64185250 -0.00165419 0.03127367  0.01082979  441 ARG D C   
15009 O O   . ARG D 441 ? 1.72222793 1.60894692 1.65374207 -0.00493287 0.03908963  0.01620797  441 ARG D O   
15010 C CB  . ARG D 441 ? 1.66171241 1.56930518 1.60958183 0.01159136  0.02751012  -0.00067665 441 ARG D CB  
15011 C CG  . ARG D 441 ? 1.64123309 1.55947018 1.59982181 0.01409294  0.02080660  -0.00809491 441 ARG D CG  
15012 C CD  . ARG D 441 ? 1.60970521 1.54125035 1.57049549 0.02869762  0.02229229  -0.01304721 441 ARG D CD  
15013 N NE  . ARG D 441 ? 1.59188223 1.53296375 1.56207836 0.03173085  0.01589932  -0.02022986 441 ARG D NE  
15014 C CZ  . ARG D 441 ? 1.56346703 1.52076960 1.53945577 0.04230763  0.01647310  -0.02501745 441 ARG D CZ  
15015 N NH1 . ARG D 441 ? 1.54514563 1.51000106 1.51785433 0.05113887  0.02273731  -0.02358302 441 ARG D NH1 
15016 N NH2 . ARG D 441 ? 1.55796862 1.52355361 1.54253364 0.04416344  0.01051260  -0.03131688 441 ARG D NH2 
15017 N N   . PRO D 442 ? 1.72062945 1.56556046 1.63032770 0.00312175  0.02746742  0.01043669  442 PRO D N   
15018 C CA  . PRO D 442 ? 1.72617126 1.55506170 1.62087607 0.00537731  0.03235061  0.01603345  442 PRO D CA  
15019 C C   . PRO D 442 ? 1.69304729 1.53052866 1.58481646 0.01940239  0.03740428  0.01511974  442 PRO D C   
15020 O O   . PRO D 442 ? 1.66174138 1.51235676 1.56028390 0.02822736  0.03571143  0.00950402  442 PRO D O   
15021 C CB  . PRO D 442 ? 1.75361252 1.55011845 1.63122296 0.00681547  0.02531391  0.01480218  442 PRO D CB  
15022 C CG  . PRO D 442 ? 1.75750279 1.55286944 1.64165545 0.00302294  0.01673289  0.00908973  442 PRO D CG  
15023 C CD  . PRO D 442 ? 1.72924006 1.55521548 1.63157165 0.00685710  0.01832334  0.00481265  442 PRO D CD  
15024 N N   . GLU D 443 ? 1.70076692 1.53002262 1.58196342 0.02101472  0.04321544  0.02073357  443 GLU D N   
15025 C CA  . GLU D 443 ? 1.69384789 1.52865827 1.57035172 0.03346450  0.04781860  0.02072709  443 GLU D CA  
15026 C C   . GLU D 443 ? 1.68217373 1.50482392 1.55041909 0.04578416  0.04198475  0.01522043  443 GLU D C   
15027 O O   . GLU D 443 ? 1.70553422 1.50697017 1.56458926 0.04523635  0.03604481  0.01388020  443 GLU D O   
15028 C CB  . GLU D 443 ? 1.71313035 1.53683960 1.57765257 0.03227895  0.05390954  0.02786727  443 GLU D CB  
15029 C CG  . GLU D 443 ? 1.70254397 1.52983272 1.56061947 0.04486318  0.05820774  0.02830853  443 GLU D CG  
15030 C CD  . GLU D 443 ? 1.70853043 1.52582908 1.55488980 0.04409473  0.06426584  0.03530063  443 GLU D CD  
15031 O OE1 . GLU D 443 ? 1.71649504 1.54362261 1.56816280 0.03547021  0.06989619  0.04000025  443 GLU D OE1 
15032 O OE2 . GLU D 443 ? 1.70789742 1.50836861 1.54009259 0.05202127  0.06348514  0.03627201  443 GLU D OE2 
15033 N N   . VAL D 444 ? 1.65608692 1.49162245 1.52666616 0.05703852  0.04384893  0.01242914  444 VAL D N   
15034 C CA  . VAL D 444 ? 1.64583373 1.47315335 1.50999916 0.06887490  0.03883087  0.00750689  444 VAL D CA  
15035 C C   . VAL D 444 ? 1.67337501 1.47497666 1.51946008 0.07336701  0.03766213  0.01046386  444 VAL D C   
15036 O O   . VAL D 444 ? 1.68359888 1.47085965 1.52266550 0.07874848  0.03176994  0.00717256  444 VAL D O   
15037 C CB  . VAL D 444 ? 1.61719692 1.46293664 1.48624384 0.07925919  0.04169757  0.00509459  444 VAL D CB  
15038 C CG1 . VAL D 444 ? 1.60255492 1.43982160 1.46415663 0.09152369  0.03700279  0.00095149  444 VAL D CG1 
15039 C CG2 . VAL D 444 ? 1.61165285 1.48282599 1.49796867 0.07630474  0.04251944  0.00169403  444 VAL D CG2 
15040 N N   . LEU D 445 ? 1.70363736 1.50052857 1.54220486 0.07212184  0.04341266  0.01657290  445 LEU D N   
15041 C CA  . LEU D 445 ? 1.74110889 1.51599967 1.56266701 0.07768865  0.04304208  0.01972699  445 LEU D CA  
15042 C C   . LEU D 445 ? 1.83681369 1.58785558 1.64909863 0.07362445  0.03722534  0.01944567  445 LEU D C   
15043 O O   . LEU D 445 ? 1.84256721 1.57466531 1.64079857 0.08031805  0.03509524  0.02043528  445 LEU D O   
15044 C CB  . LEU D 445 ? 1.72336709 1.49781632 1.53952920 0.07469475  0.05027661  0.02660723  445 LEU D CB  
15045 C CG  . LEU D 445 ? 1.68468475 1.47910821 1.50618076 0.08027437  0.05611076  0.02742595  445 LEU D CG  
15046 C CD1 . LEU D 445 ? 1.68463171 1.47108853 1.49509478 0.08063161  0.06182033  0.03407175  445 LEU D CD1 
15047 C CD2 . LEU D 445 ? 1.65311527 1.45420659 1.47518909 0.09287956  0.05329530  0.02262803  445 LEU D CD2 
15048 N N   . GLN D 446 ? 1.97374272 1.72562933 1.79350626 0.06330188  0.03422067  0.01791881  446 GLN D N   
15049 C CA  . GLN D 446 ? 2.13925743 1.86805940 1.94997621 0.05976404  0.02763104  0.01678874  446 GLN D CA  
15050 C C   . GLN D 446 ? 2.23237038 1.95233476 2.03688478 0.07183336  0.02173709  0.01146143  446 GLN D C   
15051 O O   . GLN D 446 ? 2.34807134 2.04448366 2.13827538 0.07476288  0.01775647  0.01182985  446 GLN D O   
15052 C CB  . GLN D 446 ? 2.22928596 1.96399879 2.05125260 0.04735750  0.02450563  0.01505217  446 GLN D CB  
15053 C CG  . GLN D 446 ? 2.31159401 2.06258607 2.14647579 0.05105326  0.02035780  0.00797180  446 GLN D CG  
15054 C CD  . GLN D 446 ? 2.44122005 2.19540882 2.28587961 0.03950156  0.01576981  0.00580500  446 GLN D CD  
15055 O OE1 . GLN D 446 ? 2.55693412 2.29900146 2.39795327 0.02817130  0.01478174  0.00945225  446 GLN D OE1 
15056 N NE2 . GLN D 446 ? 2.48720884 2.25683570 2.34373903 0.04241797  0.01238757  -0.00022890 446 GLN D NE2 
15057 N N   . THR D 447 ? 2.23847461 1.97726727 2.05300426 0.07936374  0.02145738  0.00680254  447 THR D N   
15058 C CA  . THR D 447 ? 2.17569757 1.90867877 1.98470354 0.09162059  0.01690507  0.00241043  447 THR D CA  
15059 C C   . THR D 447 ? 2.18401861 1.90797818 1.98034298 0.10112379  0.01978968  0.00615553  447 THR D C   
15060 O O   . THR D 447 ? 2.06350446 1.80024529 1.86283779 0.10330613  0.02528510  0.00881309  447 THR D O   
15061 C CB  . THR D 447 ? 2.06720185 1.82276869 1.89014435 0.09634438  0.01596859  -0.00318044 447 THR D CB  
15062 O OG1 . THR D 447 ? 2.00409341 1.77642477 1.83154440 0.09990929  0.02218709  -0.00088912 447 THR D OG1 
15063 C CG2 . THR D 447 ? 2.01472735 1.78236878 1.85168207 0.08671539  0.01374791  -0.00642656 447 THR D CG2 
15064 N N   . VAL D 448 ? 2.23949194 1.94101334 2.02114058 0.10657825  0.01602161  0.00661926  448 VAL D N   
15065 C CA  . VAL D 448 ? 2.18154979 1.87262285 1.95023286 0.11504475  0.01827084  0.01070778  448 VAL D CA  
15066 C C   . VAL D 448 ? 2.08106947 1.77371144 1.84731150 0.12826493  0.01499623  0.00720757  448 VAL D C   
15067 O O   . VAL D 448 ? 2.12795258 1.80824327 1.88850939 0.13221416  0.00953296  0.00405828  448 VAL D O   
15068 C CB  . VAL D 448 ? 2.18629742 1.85061693 1.93902242 0.11207831  0.01686021  0.01459428  448 VAL D CB  
15069 C CG1 . VAL D 448 ? 2.17163301 1.82443917 1.91038668 0.12194305  0.01842727  0.01854122  448 VAL D CG1 
15070 C CG2 . VAL D 448 ? 2.17773676 1.83940947 1.93196023 0.09848171  0.02007651  0.01867297  448 VAL D CG2 
15071 N N   . ASN D 449 ? 1.94728506 1.65486920 1.71734273 0.13494550  0.01832038  0.00800586  449 ASN D N   
15072 C CA  . ASN D 449 ? 1.86360407 1.57327056 1.63076329 0.14724629  0.01585830  0.00598100  449 ASN D CA  
15073 C C   . ASN D 449 ? 1.82577693 1.52138960 1.57855701 0.15395276  0.01714465  0.01118192  449 ASN D C   
15074 O O   . ASN D 449 ? 1.80914211 1.49491858 1.55381060 0.16262272  0.01365182  0.01048153  449 ASN D O   
15075 C CB  . ASN D 449 ? 1.81919360 1.55234909 1.59827185 0.15076995  0.01762709  0.00351511  449 ASN D CB  
15076 C CG  . ASN D 449 ? 1.83851004 1.58216405 1.61956739 0.14874408  0.02379203  0.00787304  449 ASN D CG  
15077 O OD1 . ASN D 449 ? 1.86395526 1.60092640 1.63566208 0.15333863  0.02584246  0.01239856  449 ASN D OD1 
15078 N ND2 . ASN D 449 ? 1.84768867 1.60821366 1.64060533 0.14251067  0.02672142  0.00657991  449 ASN D ND2 
15079 N N   . TRP D 450 ? 1.79942596 1.49528277 1.54928803 0.15045269  0.02228203  0.01648402  450 TRP D N   
15080 C CA  . TRP D 450 ? 1.78096092 1.46420527 1.51747000 0.15617603  0.02375274  0.02179261  450 TRP D CA  
15081 C C   . TRP D 450 ? 1.87930787 1.54516768 1.60661542 0.14833511  0.02564639  0.02614212  450 TRP D C   
15082 O O   . TRP D 450 ? 1.94528973 1.59140825 1.65931749 0.15186328  0.02338632  0.02808809  450 TRP D O   
15083 C CB  . TRP D 450 ? 1.68363094 1.38104606 1.42253458 0.16075219  0.02768354  0.02458281  450 TRP D CB  
15084 C CG  . TRP D 450 ? 1.58656335 1.29627419 1.32997000 0.17023508  0.02526213  0.02167317  450 TRP D CG  
15085 C CD1 . TRP D 450 ? 1.54655492 1.25926471 1.29417586 0.17471327  0.02062807  0.01651218  450 TRP D CD1 
15086 C CD2 . TRP D 450 ? 1.52954316 1.24979782 1.27299833 0.17628554  0.02722679  0.02410313  450 TRP D CD2 
15087 N NE1 . TRP D 450 ? 1.51927674 1.24412918 1.26993227 0.18277206  0.01982081  0.01571699  450 TRP D NE1 
15088 C CE2 . TRP D 450 ? 1.51557648 1.24497938 1.26362002 0.18380278  0.02358215  0.02035407  450 TRP D CE2 
15089 C CE3 . TRP D 450 ? 1.52957952 1.25164115 1.26896870 0.17601147  0.03143867  0.02918737  450 TRP D CE3 
15090 C CZ2 . TRP D 450 ? 1.50208855 1.24213517 1.25081885 0.19047737  0.02381909  0.02172187  450 TRP D CZ2 
15091 C CZ3 . TRP D 450 ? 1.51641238 1.24862432 1.25623178 0.18286134  0.03149359  0.03033218  450 TRP D CZ3 
15092 C CH2 . TRP D 450 ? 1.50293624 1.24404633 1.24747157 0.18971361  0.02765008  0.02671818  450 TRP D CH2 
15093 N N   . GLY D 451 ? 1.90364587 1.57667470 1.63735354 0.13805959  0.02989843  0.02794838  451 GLY D N   
15094 C CA  . GLY D 451 ? 1.91420269 1.57175326 1.63945723 0.12984547  0.03214631  0.03261498  451 GLY D CA  
15095 C C   . GLY D 451 ? 1.90702271 1.57281816 1.64246070 0.11670974  0.03465705  0.03252977  451 GLY D C   
15096 O O   . GLY D 451 ? 1.89834511 1.58122456 1.64759386 0.11450466  0.03380983  0.02806970  451 GLY D O   
15097 N N   . LYS D 466 ? 1.56103551 1.30680454 1.21863616 0.17976239  0.08354589  0.08433384  466 LYS D N   
15098 C CA  . LYS D 466 ? 1.55966806 1.31591535 1.22872114 0.17360255  0.08808229  0.08114407  466 LYS D CA  
15099 C C   . LYS D 466 ? 1.54579210 1.31178260 1.22745192 0.17445670  0.08371317  0.07512239  466 LYS D C   
15100 O O   . LYS D 466 ? 1.54646277 1.31407964 1.23666716 0.16908418  0.08477619  0.07312924  466 LYS D O   
15101 C CB  . LYS D 466 ? 1.56133223 1.32750368 1.22969806 0.17319410  0.09356006  0.08131943  466 LYS D CB  
15102 C CG  . LYS D 466 ? 1.57675469 1.33445239 1.23444164 0.17052740  0.09946439  0.08712582  466 LYS D CG  
15103 C CD  . LYS D 466 ? 1.57865298 1.34618676 1.23442972 0.17153640  0.10471707  0.08737969  466 LYS D CD  
15104 C CE  . LYS D 466 ? 1.59473777 1.35473382 1.24114192 0.16791479  0.11144812  0.09316526  466 LYS D CE  
15105 N NZ  . LYS D 466 ? 1.59770834 1.36469424 1.23838007 0.17127019  0.11571337  0.09400187  466 LYS D NZ  
15106 N N   . ILE D 467 ? 1.53410399 1.30630744 1.21658242 0.18084660  0.07876906  0.07231066  467 ILE D N   
15107 C CA  . ILE D 467 ? 1.52112389 1.30203116 1.21456277 0.18224554  0.07438064  0.06673322  467 ILE D CA  
15108 C C   . ILE D 467 ? 1.51906395 1.29048669 1.20992529 0.18551612  0.06850381  0.06753706  467 ILE D C   
15109 O O   . ILE D 467 ? 1.51469672 1.28422761 1.19986141 0.19132501  0.06408922  0.06871379  467 ILE D O   
15110 C CB  . ILE D 467 ? 1.51007664 1.30330670 1.20609283 0.18711595  0.07228008  0.06302887  467 ILE D CB  
15111 C CG1 . ILE D 467 ? 1.51351476 1.31563795 1.20967090 0.18553559  0.07824236  0.06283662  467 ILE D CG1 
15112 C CG2 . ILE D 467 ? 1.49746788 1.29953682 1.20511639 0.18802249  0.06811668  0.05719272  467 ILE D CG2 
15113 C CD1 . ILE D 467 ? 1.50373673 1.31765604 1.20213640 0.19061609  0.07613291  0.05864533  467 ILE D CD1 
15114 N N   . GLU D 468 ? 1.52337813 1.28841889 1.21768236 0.18183503  0.06841707  0.06728394  468 GLU D N   
15115 C CA  . GLU D 468 ? 1.52011037 1.27864206 1.21408737 0.18548441  0.06281535  0.06683893  468 GLU D CA  
15116 C C   . GLU D 468 ? 1.50593138 1.27612591 1.21086824 0.18753919  0.05898120  0.06080444  468 GLU D C   
15117 O O   . GLU D 468 ? 1.50273395 1.28204906 1.21697116 0.18347445  0.06120799  0.05689547  468 GLU D O   
15118 C CB  . GLU D 468 ? 1.53114164 1.27757311 1.22378147 0.18129398  0.06379756  0.06831174  468 GLU D CB  
15119 C CG  . GLU D 468 ? 1.54486823 1.27604222 1.22477293 0.18164895  0.06512579  0.07446791  468 GLU D CG  
15120 C CD  . GLU D 468 ? 1.55799222 1.27602279 1.23543227 0.17695071  0.06640196  0.07586916  468 GLU D CD  
15121 O OE1 . GLU D 468 ? 1.55604529 1.27596939 1.24154973 0.17391235  0.06528812  0.07194353  468 GLU D OE1 
15122 O OE2 . GLU D 468 ? 1.57116795 1.27620792 1.23788774 0.17627610  0.06829621  0.08091670  468 GLU D OE2 
15123 N N   . LEU D 469 ? 1.49764490 1.26819766 1.20154440 0.19379944  0.05327071  0.06026124  469 LEU D N   
15124 C CA  . LEU D 469 ? 1.48456943 1.26534212 1.19782913 0.19622813  0.04932925  0.05481881  469 LEU D CA  
15125 C C   . LEU D 469 ? 1.48392189 1.25836384 1.19849527 0.19841877  0.04535216  0.05415770  469 LEU D C   
15126 O O   . LEU D 469 ? 1.47863805 1.25238371 1.19038022 0.20418169  0.04084425  0.05533458  469 LEU D O   
15127 C CB  . LEU D 469 ? 1.47514737 1.26293206 1.18616700 0.20179313  0.04579888  0.05459621  469 LEU D CB  
15128 C CG  . LEU D 469 ? 1.47185087 1.26987493 1.18500519 0.20079157  0.04844579  0.05229108  469 LEU D CG  
15129 C CD1 . LEU D 469 ? 1.48234499 1.27505267 1.18619883 0.19925624  0.05285925  0.05694291  469 LEU D CD1 
15130 C CD2 . LEU D 469 ? 1.46088994 1.26645935 1.17442763 0.20613320  0.04347824  0.05002579  469 LEU D CD2 
15131 N N   . HIS D 470 ? 1.48923337 1.25975287 1.20827210 0.19396852  0.04674241  0.05214492  470 HIS D N   
15132 C CA  . HIS D 470 ? 1.48841715 1.25367987 1.20905733 0.19655292  0.04272988  0.05046674  470 HIS D CA  
15133 C C   . HIS D 470 ? 1.48746395 1.25663507 1.21785736 0.19167167  0.04320814  0.04517648  470 HIS D C   
15134 O O   . HIS D 470 ? 1.49203098 1.26393211 1.22601604 0.18511641  0.04738952  0.04452565  470 HIS D O   
15135 C CB  . HIS D 470 ? 1.50105572 1.25046313 1.21171606 0.19773644  0.04263716  0.05531774  470 HIS D CB  
15136 C CG  . HIS D 470 ? 1.51541841 1.25557387 1.22110081 0.19137129  0.04759204  0.05837539  470 HIS D CG  
15137 N ND1 . HIS D 470 ? 1.52636230 1.25676537 1.23194683 0.18652351  0.04864540  0.05772485  470 HIS D ND1 
15138 C CD2 . HIS D 470 ? 1.52191627 1.25979948 1.22136629 0.18918139  0.05154579  0.06250802  470 HIS D CD2 
15139 C CE1 . HIS D 470 ? 1.53873873 1.26185000 1.23879516 0.18109822  0.05321936  0.06140800  470 HIS D CE1 
15140 N NE2 . HIS D 470 ? 1.53607452 1.26380169 1.23237705 0.18283239  0.05523413  0.06435369  470 HIS D NE2 
15141 N N   . PRO D 471 ? 1.48187459 1.25193632 1.21698177 0.19455500  0.03895516  0.04136183  471 PRO D N   
15142 C CA  . PRO D 471 ? 1.48200142 1.25470054 1.22587776 0.18985179  0.03878361  0.03630149  471 PRO D CA  
15143 C C   . PRO D 471 ? 1.49645615 1.26004374 1.23886573 0.18190938  0.04245707  0.03781833  471 PRO D C   
15144 O O   . PRO D 471 ? 1.49654043 1.26736021 1.24662983 0.17551455  0.04501874  0.03537710  471 PRO D O   
15145 C CB  . PRO D 471 ? 1.47935438 1.24745202 1.22299087 0.19531934  0.03361914  0.03416772  471 PRO D CB  
15146 C CG  . PRO D 471 ? 1.46947658 1.24270666 1.21014488 0.20295849  0.03088710  0.03595586  471 PRO D CG  
15147 C CD  . PRO D 471 ? 1.47508478 1.24459517 1.20765865 0.20246330  0.03400474  0.04172810  471 PRO D CD  
15148 N N   . ARG D 472 ? 1.50914633 1.25716543 1.24144256 0.18227713  0.04273536  0.04217581  472 ARG D N   
15149 C CA  . ARG D 472 ? 1.52476609 1.26170993 1.25382125 0.17474835  0.04575893  0.04416233  472 ARG D CA  
15150 C C   . ARG D 472 ? 1.52688742 1.27102780 1.25864375 0.16804886  0.05145788  0.04595724  472 ARG D C   
15151 O O   . ARG D 472 ? 1.53614748 1.27770710 1.27048719 0.15994264  0.05415691  0.04602810  472 ARG D O   
15152 C CB  . ARG D 472 ? 1.53735769 1.25662446 1.25316596 0.17812888  0.04499840  0.04911904  472 ARG D CB  
15153 C CG  . ARG D 472 ? 1.55511439 1.25808752 1.26555514 0.17240499  0.04555974  0.05023946  472 ARG D CG  
15154 C CD  . ARG D 472 ? 1.56505930 1.25164092 1.26235497 0.17883876  0.04338798  0.05415054  472 ARG D CD  
15155 N NE  . ARG D 472 ? 1.56545675 1.25139868 1.25532699 0.18213125  0.04568966  0.05950596  472 ARG D NE  
15156 C CZ  . ARG D 472 ? 1.56693137 1.24618351 1.24794781 0.19015446  0.04346495  0.06291006  472 ARG D CZ  
15157 N NH1 . ARG D 472 ? 1.56558454 1.24081612 1.24498439 0.19687805  0.03900298  0.06135975  472 ARG D NH1 
15158 N NH2 . ARG D 472 ? 1.56924236 1.24710047 1.24342370 0.19170965  0.04568607  0.06788208  472 ARG D NH2 
15159 N N   . GLN D 473 ? 1.51963556 1.27201343 1.24992764 0.17140914  0.05323523  0.04781225  473 GLN D N   
15160 C CA  . GLN D 473 ? 1.52048635 1.28144276 1.25324118 0.16652299  0.05865762  0.04917464  473 GLN D CA  
15161 C C   . GLN D 473 ? 1.51041818 1.28794539 1.25648332 0.16360012  0.05911275  0.04376692  473 GLN D C   
15162 O O   . GLN D 473 ? 1.51483262 1.29796827 1.26629198 0.15647620  0.06331170  0.04373927  473 GLN D O   
15163 C CB  . GLN D 473 ? 1.51593566 1.28017032 1.24223793 0.17197205  0.05958908  0.05226376  473 GLN D CB  
15164 C CG  . GLN D 473 ? 1.51418662 1.28998172 1.24355972 0.16895118  0.06461119  0.05256631  473 GLN D CG  
15165 C CD  . GLN D 473 ? 1.52806139 1.29876792 1.25514591 0.16111611  0.07042921  0.05614319  473 GLN D CD  
15166 O OE1 . GLN D 473 ? 1.54009521 1.29690802 1.26181221 0.15781002  0.07061122  0.05882960  473 GLN D OE1 
15167 N NE2 . GLN D 473 ? 1.52721775 1.30900013 1.25772393 0.15832283  0.07528638  0.05640268  473 GLN D NE2 
15168 N N   . SER D 474 ? 1.49687469 1.28297818 1.24814808 0.16933674  0.05484618  0.03945025  474 SER D N   
15169 C CA  . SER D 474 ? 1.48678267 1.28857791 1.25020742 0.16773549  0.05465166  0.03401636  474 SER D CA  
15170 C C   . SER D 474 ? 1.49299741 1.29357994 1.26383471 0.16018766  0.05486736  0.03158299  474 SER D C   
15171 O O   . SER D 474 ? 1.49190962 1.30385077 1.27168930 0.15468456  0.05778582  0.02972080  474 SER D O   
15172 C CB  . SER D 474 ? 1.47310162 1.28129923 1.23937261 0.17514068  0.04945415  0.03006253  474 SER D CB  
15173 O OG  . SER D 474 ? 1.46886623 1.27674341 1.22751188 0.18145348  0.04863463  0.03286716  474 SER D OG  
15174 N N   . PHE D 475 ? 1.50040543 1.28696311 1.26705337 0.16001578  0.05161907  0.03180350  475 PHE D N   
15175 C CA  . PHE D 475 ? 1.50845253 1.29076827 1.28018034 0.15282670  0.05085376  0.02971431  475 PHE D CA  
15176 C C   . PHE D 475 ? 1.52132833 1.30096543 1.29238057 0.14355050  0.05626767  0.03363660  475 PHE D C   
15177 O O   . PHE D 475 ? 1.52340460 1.31008482 1.30362940 0.13607313  0.05749545  0.03166314  475 PHE D O   
15178 C CB  . PHE D 475 ? 1.51632953 1.28139079 1.28064692 0.15543687  0.04629137  0.02977075  475 PHE D CB  
15179 C CG  . PHE D 475 ? 1.52421963 1.28389871 1.29308188 0.14911574  0.04394706  0.02669672  475 PHE D CG  
15180 C CD1 . PHE D 475 ? 1.51655841 1.28976500 1.29820609 0.14557652  0.04280548  0.02149754  475 PHE D CD1 
15181 C CD2 . PHE D 475 ? 1.54003942 1.28013122 1.29948783 0.14725991  0.04227668  0.02891811  475 PHE D CD2 
15182 C CE1 . PHE D 475 ? 1.52475858 1.29213464 1.31001222 0.13955082  0.04002753  0.01881074  475 PHE D CE1 
15183 C CE2 . PHE D 475 ? 1.54879594 1.28197253 1.31094575 0.14159271  0.03933589  0.02606474  475 PHE D CE2 
15184 C CZ  . PHE D 475 ? 1.54108500 1.28801394 1.31631470 0.13747622  0.03814405  0.02107552  475 PHE D CZ  
15185 N N   . ASP D 476 ? 1.53012645 1.30005312 1.29047048 0.14393228  0.05940791  0.03935349  476 ASP D N   
15186 C CA  . ASP D 476 ? 1.54280591 1.30993438 1.30139697 0.13546480  0.06492996  0.04368412  476 ASP D CA  
15187 C C   . ASP D 476 ? 1.53534508 1.32214391 1.30365717 0.13242489  0.06964101  0.04285704  476 ASP D C   
15188 O O   . ASP D 476 ? 1.54274702 1.33354270 1.31619716 0.12372440  0.07340726  0.04420966  476 ASP D O   
15189 C CB  . ASP D 476 ? 1.55345547 1.30604243 1.29778469 0.13749924  0.06713712  0.04988494  476 ASP D CB  
15190 C CG  . ASP D 476 ? 1.56666839 1.29822278 1.30094707 0.13770111  0.06389575  0.05173055  476 ASP D CG  
15191 O OD1 . ASP D 476 ? 1.57074356 1.29757941 1.30871356 0.13419349  0.06066670  0.04869901  476 ASP D OD1 
15192 O OD2 . ASP D 476 ? 1.57359755 1.29341817 1.29598463 0.14144486  0.06456158  0.05621358  476 ASP D OD2 
15193 N N   . LEU D 477 ? 1.52158463 1.32042480 1.29197693 0.13961738  0.06933764  0.04084324  477 LEU D N   
15194 C CA  . LEU D 477 ? 1.51458633 1.33198297 1.29309809 0.13837004  0.07351486  0.03970620  477 LEU D CA  
15195 C C   . LEU D 477 ? 1.50889575 1.33941460 1.30179882 0.13386182  0.07227621  0.03456958  477 LEU D C   
15196 O O   . LEU D 477 ? 1.51131308 1.35320532 1.31196010 0.12745854  0.07666958  0.03510541  477 LEU D O   
15197 C CB  . LEU D 477 ? 1.50230789 1.32678676 1.27792597 0.14784923  0.07217833  0.03836013  477 LEU D CB  
15198 C CG  . LEU D 477 ? 1.50724685 1.32478333 1.27048171 0.15147586  0.07495946  0.04366110  477 LEU D CG  
15199 C CD1 . LEU D 477 ? 1.49573183 1.32385433 1.25821340 0.15909335  0.07417797  0.04182725  477 LEU D CD1 
15200 C CD2 . LEU D 477 ? 1.51950610 1.33654547 1.28050721 0.14455496  0.08189531  0.04844384  477 LEU D CD2 
15201 N N   . TRP D 478 ? 1.50128627 1.33068740 1.29762197 0.13762565  0.06621672  0.02973458  478 TRP D N   
15202 C CA  . TRP D 478 ? 1.49580944 1.33613551 1.30510843 0.13411689  0.06390306  0.02441950  478 TRP D CA  
15203 C C   . TRP D 478 ? 1.50911832 1.34465945 1.32212961 0.12313719  0.06544343  0.02616790  478 TRP D C   
15204 O O   . TRP D 478 ? 1.50812566 1.35733688 1.33258796 0.11691003  0.06732651  0.02455641  478 TRP D O   
15205 C CB  . TRP D 478 ? 1.48754227 1.32390273 1.29738724 0.14039846  0.05688189  0.01950300  478 TRP D CB  
15206 C CG  . TRP D 478 ? 1.48305452 1.32890689 1.30535662 0.13682543  0.05396233  0.01395416  478 TRP D CG  
15207 C CD1 . TRP D 478 ? 1.47123241 1.33569944 1.30441773 0.13835463  0.05385486  0.00946038  478 TRP D CD1 
15208 C CD2 . TRP D 478 ? 1.49147344 1.32824516 1.31619048 0.13099191  0.05050724  0.01232651  478 TRP D CD2 
15209 N NE1 . TRP D 478 ? 1.47112226 1.33939850 1.31391513 0.13380308  0.05059568  0.00521361  478 TRP D NE1 
15210 C CE2 . TRP D 478 ? 1.48358428 1.33479154 1.32127535 0.12909707  0.04834786  0.00684676  478 TRP D CE2 
15211 C CE3 . TRP D 478 ? 1.50570023 1.32286441 1.32208967 0.12751675  0.04872778  0.01488786  478 TRP D CE3 
15212 C CZ2 . TRP D 478 ? 1.48932779 1.33587599 1.33198786 0.12360045  0.04425421  0.00389637  478 TRP D CZ2 
15213 C CZ3 . TRP D 478 ? 1.51194346 1.32371628 1.33251846 0.12231219  0.04465454  0.01189032  478 TRP D CZ3 
15214 C CH2 . TRP D 478 ? 1.50390208 1.33025157 1.33758187 0.12009434  0.04242992  0.00653573  478 TRP D CH2 
15215 N N   . LYS D 479 ? 1.52221549 1.33806193 1.32513654 0.12084221  0.06437412  0.02962811  479 LYS D N   
15216 C CA  . LYS D 479 ? 1.53756988 1.34487665 1.34107280 0.11028220  0.06532428  0.03200754  479 LYS D CA  
15217 C C   . LYS D 479 ? 1.54213524 1.36116552 1.35083675 0.10266360  0.07235093  0.03579042  479 LYS D C   
15218 O O   . LYS D 479 ? 1.54732668 1.37252927 1.36499548 0.09354280  0.07322241  0.03554413  479 LYS D O   
15219 C CB  . LYS D 479 ? 1.55192220 1.33517933 1.34063148 0.11063115  0.06394047  0.03606710  479 LYS D CB  
15220 C CG  . LYS D 479 ? 1.55417967 1.32293785 1.33828378 0.11444793  0.05698838  0.03287231  479 LYS D CG  
15221 C CD  . LYS D 479 ? 1.56978762 1.31491792 1.33851600 0.11523984  0.05603273  0.03720150  479 LYS D CD  
15222 C CE  . LYS D 479 ? 1.57750201 1.30696595 1.34195137 0.11603390  0.04966302  0.03438034  479 LYS D CE  
15223 N NZ  . LYS D 479 ? 1.59540391 1.30140960 1.34449077 0.11589965  0.04911637  0.03884850  479 LYS D NZ  
15224 N N   . GLU D 480 ? 1.54083121 1.36279988 1.34356904 0.10643870  0.07724343  0.03950712  480 GLU D N   
15225 C CA  . GLU D 480 ? 1.54589498 1.37848449 1.35186481 0.10037757  0.08450124  0.04364250  480 GLU D CA  
15226 C C   . GLU D 480 ? 1.53541362 1.39212108 1.35692930 0.09855135  0.08623262  0.04001668  480 GLU D C   
15227 O O   . GLU D 480 ? 1.54127121 1.40813243 1.36973488 0.09042469  0.09111631  0.04266066  480 GLU D O   
15228 C CB  . GLU D 480 ? 1.54536176 1.37664127 1.34107506 0.10666123  0.08879046  0.04758750  480 GLU D CB  
15229 C CG  . GLU D 480 ? 1.56159425 1.37404799 1.34406912 0.10335834  0.09127175  0.05399003  480 GLU D CG  
15230 C CD  . GLU D 480 ? 1.57476306 1.38967824 1.36091268 0.09177141  0.09669968  0.05830904  480 GLU D CD  
15231 O OE1 . GLU D 480 ? 1.58620369 1.38943219 1.37197900 0.08409184  0.09443198  0.05917107  480 GLU D OE1 
15232 O OE2 . GLU D 480 ? 1.57446611 1.40251112 1.36312735 0.09051870  0.10316779  0.06105166  480 GLU D OE2 
15233 N N   . ILE D 481 ? 1.52029693 1.38643622 1.34690976 0.10636368  0.08236502  0.03426331  481 ILE D N   
15234 C CA  . ILE D 481 ? 1.50952721 1.39846635 1.35013711 0.10635519  0.08342047  0.03025321  481 ILE D CA  
15235 C C   . ILE D 481 ? 1.51316094 1.40644217 1.36559999 0.09708706  0.08098393  0.02800488  481 ILE D C   
15236 O O   . ILE D 481 ? 1.51219380 1.42312014 1.37642837 0.09156111  0.08425772  0.02790724  481 ILE D O   
15237 C CB  . ILE D 481 ? 1.49364305 1.38890004 1.33484304 0.11738315  0.07926589  0.02472514  481 ILE D CB  
15238 C CG1 . ILE D 481 ? 1.49110842 1.37998462 1.31960011 0.12618098  0.08052558  0.02710579  481 ILE D CG1 
15239 C CG2 . ILE D 481 ? 1.48335695 1.40187764 1.33817637 0.11798450  0.08040650  0.02054878  481 ILE D CG2 
15240 C CD1 . ILE D 481 ? 1.47789645 1.36761200 1.30448163 0.13629968  0.07513151  0.02239308  481 ILE D CD1 
15241 N N   . VAL D 482 ? 1.51820910 1.39512730 1.36703050 0.09547070  0.07510883  0.02640707  482 VAL D N   
15242 C CA  . VAL D 482 ? 1.52041125 1.39955020 1.37927639 0.08847408  0.07085036  0.02298812  482 VAL D CA  
15243 C C   . VAL D 482 ? 1.53847337 1.40720236 1.39596009 0.07620163  0.07235759  0.02780370  482 VAL D C   
15244 O O   . VAL D 482 ? 1.55180311 1.41593826 1.41404366 0.06928327  0.06804725  0.02596198  482 VAL D O   
15245 C CB  . VAL D 482 ? 1.51530015 1.38267362 1.37034369 0.09503388  0.06304070  0.01783650  482 VAL D CB  
15246 C CG1 . VAL D 482 ? 1.51970828 1.38529682 1.38261616 0.08819043  0.05773748  0.01424556  482 VAL D CG1 
15247 C CG2 . VAL D 482 ? 1.49778402 1.37675893 1.35515559 0.10612921  0.06147445  0.01321079  482 VAL D CG2 
15248 N N   . ARG D 483 ? 1.56482148 1.42711234 1.41411257 0.07334778  0.07795934  0.03419399  483 ARG D N   
15249 C CA  . ARG D 483 ? 1.60150087 1.45535886 1.44996643 0.06095593  0.07978600  0.03910957  483 ARG D CA  
15250 C C   . ARG D 483 ? 1.60674453 1.48324597 1.47190726 0.05224285  0.08269151  0.03903020  483 ARG D C   
15251 O O   . ARG D 483 ? 1.58739436 1.48519933 1.46120167 0.05664755  0.08608513  0.03736220  483 ARG D O   
15252 C CB  . ARG D 483 ? 1.62909102 1.47128272 1.46487939 0.05970678  0.08539318  0.04619478  483 ARG D CB  
15253 C CG  . ARG D 483 ? 1.64372826 1.46231198 1.46259260 0.06721574  0.08239758  0.04709974  483 ARG D CG  
15254 C CD  . ARG D 483 ? 1.66745877 1.47012031 1.47366440 0.06262497  0.08661408  0.05432152  483 ARG D CD  
15255 N NE  . ARG D 483 ? 1.67416620 1.49053824 1.48198628 0.06167887  0.09464940  0.05866172  483 ARG D NE  
15256 C CZ  . ARG D 483 ? 1.68499804 1.51324809 1.50089812 0.05162231  0.09994030  0.06225969  483 ARG D CZ  
15257 N NH1 . ARG D 483 ? 1.69519544 1.52251565 1.51823592 0.04043863  0.09788462  0.06250883  483 ARG D NH1 
15258 N NH2 . ARG D 483 ? 1.68653131 1.52820015 1.50341344 0.05284274  0.10721999  0.06569795  483 ARG D NH2 
15259 N N   . LEU D 484 ? 1.63808751 1.50957835 1.50738025 0.04007934  0.08093260  0.04080949  484 LEU D N   
15260 C CA  . LEU D 484 ? 1.65182912 1.54397774 1.53726411 0.02984756  0.08334500  0.04170815  484 LEU D CA  
15261 C C   . LEU D 484 ? 1.62765324 1.53790414 1.52727532 0.03331999  0.07915115  0.03462059  484 LEU D C   
15262 O O   . LEU D 484 ? 1.63067043 1.56305540 1.54525840 0.02751933  0.08151770  0.03464403  484 LEU D O   
15263 C CB  . LEU D 484 ? 1.66397679 1.57288599 1.55233169 0.02883392  0.09275731  0.04703533  484 LEU D CB  
15264 C CG  . LEU D 484 ? 1.69105601 1.58365619 1.56528819 0.02591698  0.09767012  0.05430503  484 LEU D CG  
15265 C CD1 . LEU D 484 ? 1.69771183 1.60950625 1.57762337 0.02225514  0.10696033  0.05977969  484 LEU D CD1 
15266 C CD2 . LEU D 484 ? 1.71433890 1.58480072 1.58209729 0.01490669  0.09390926  0.05731735  484 LEU D CD2 
15267 N N   . GLN D 485 ? 1.59866714 1.49977922 1.49361384 0.04273577  0.07291680  0.02875695  485 GLN D N   
15268 C CA  . GLN D 485 ? 1.56044257 1.47869456 1.46625376 0.04942989  0.06981604  0.02196443  485 GLN D CA  
15269 C C   . GLN D 485 ? 1.54700911 1.45222902 1.45202363 0.04994912  0.06077732  0.01646414  485 GLN D C   
15270 O O   . GLN D 485 ? 1.54680574 1.43012941 1.43867731 0.05469996  0.05697272  0.01586279  485 GLN D O   
15271 C CB  . GLN D 485 ? 1.53870904 1.46234345 1.43905532 0.06281395  0.07250091  0.02046619  485 GLN D CB  
15272 C CG  . GLN D 485 ? 1.51612103 1.45908356 1.42710030 0.07016038  0.07037900  0.01400703  485 GLN D CG  
15273 C CD  . GLN D 485 ? 1.50123727 1.45588410 1.40985620 0.08027554  0.07501338  0.01392998  485 GLN D CD  
15274 O OE1 . GLN D 485 ? 1.49259579 1.43517041 1.38906169 0.08891587  0.07430191  0.01394028  485 GLN D OE1 
15275 N NE2 . GLN D 485 ? 1.49801111 1.47647905 1.41821599 0.07952344  0.07938378  0.01371219  485 GLN D NE2 
15276 N N   . SER D 486 ? 1.53496170 1.45439482 1.45422411 0.04499950  0.05746507  0.01265017  486 SER D N   
15277 C CA  . SER D 486 ? 1.53503919 1.44540000 1.45542037 0.04535806  0.04884131  0.00689120  486 SER D CA  
15278 C C   . SER D 486 ? 1.51714396 1.43481457 1.43879056 0.05844494  0.04603695  0.00039606  486 SER D C   
15279 O O   . SER D 486 ? 1.50607061 1.43370032 1.42652798 0.06678118  0.05045782  0.00064495  486 SER D O   
15280 C CB  . SER D 486 ? 1.53958654 1.46224332 1.47464967 0.03397550  0.04632169  0.00589230  486 SER D CB  
15281 O OG  . SER D 486 ? 1.52437961 1.47479224 1.47458780 0.03704032  0.04809530  0.00254390  486 SER D OG  
15282 N N   . LEU D 487 ? 1.51554739 1.42719328 1.43884051 0.05999382  0.03839392  -0.00532445 487 LEU D N   
15283 C CA  . LEU D 487 ? 1.49920070 1.41975451 1.42594755 0.07082113  0.03507818  -0.01188118 487 LEU D CA  
15284 C C   . LEU D 487 ? 1.48867762 1.43778586 1.43224990 0.06920395  0.03757261  -0.01393547 487 LEU D C   
15285 O O   . LEU D 487 ? 1.49539137 1.45522952 1.44916761 0.05847203  0.03942768  -0.01142037 487 LEU D O   
15286 C CB  . LEU D 487 ? 1.50277233 1.40855384 1.42655468 0.07176441  0.02637761  -0.01697009 487 LEU D CB  
15287 C CG  . LEU D 487 ? 1.51658022 1.39347029 1.42390978 0.07207382  0.02356525  -0.01467816 487 LEU D CG  
15288 C CD1 . LEU D 487 ? 1.52302587 1.38626397 1.42832649 0.07128053  0.01505474  -0.01945987 487 LEU D CD1 
15289 C CD2 . LEU D 487 ? 1.50963521 1.37801909 1.40460539 0.08394764  0.02553871  -0.01373573 487 LEU D CD2 
15290 N N   . PRO D 488 ? 1.47260582 1.43491375 1.41943967 0.07972239  0.03753298  -0.01839784 488 PRO D N   
15291 C CA  . PRO D 488 ? 1.46285343 1.45252383 1.42445266 0.07964667  0.04040027  -0.02020421 488 PRO D CA  
15292 C C   . PRO D 488 ? 1.46236765 1.46095717 1.43681085 0.07433297  0.03453108  -0.02497439 488 PRO D C   
15293 O O   . PRO D 488 ? 1.46321166 1.44847786 1.43390286 0.07638057  0.02746624  -0.02930227 488 PRO D O   
15294 C CB  . PRO D 488 ? 1.44797230 1.44307756 1.40518737 0.09341313  0.04104817  -0.02361438 488 PRO D CB  
15295 C CG  . PRO D 488 ? 1.44782341 1.42083061 1.39289808 0.09978449  0.03505487  -0.02635865 488 PRO D CG  
15296 C CD  . PRO D 488 ? 1.46381724 1.41556609 1.40017223 0.09208842  0.03460247  -0.02172324 488 PRO D CD  
15297 N N   . TRP D 489 ? 1.46157718 1.48286831 1.45095134 0.06761247  0.03750205  -0.02394166 489 TRP D N   
15298 C CA  . TRP D 489 ? 1.46090424 1.49365103 1.46398985 0.06211638  0.03214208  -0.02813146 489 TRP D CA  
15299 C C   . TRP D 489 ? 1.44512522 1.48990870 1.45262337 0.07336538  0.02903227  -0.03530166 489 TRP D C   
15300 O O   . TRP D 489 ? 1.43520498 1.50015557 1.44878006 0.07885773  0.03363301  -0.03574024 489 TRP D O   
15301 C CB  . TRP D 489 ? 1.46547818 1.51996839 1.48346472 0.05113366  0.03670657  -0.02392879 489 TRP D CB  
15302 C CG  . TRP D 489 ? 1.48609769 1.52878678 1.50097084 0.03833045  0.03859831  -0.01712772 489 TRP D CG  
15303 C CD1 . TRP D 489 ? 1.50111675 1.54455686 1.51210225 0.03476252  0.04640847  -0.01003715 489 TRP D CD1 
15304 C CD2 . TRP D 489 ? 1.50705862 1.53495073 1.52192724 0.02711932  0.03233544  -0.01670008 489 TRP D CD2 
15305 N NE1 . TRP D 489 ? 1.52404821 1.55397654 1.53256822 0.02198953  0.04550757  -0.00512637 489 TRP D NE1 
15306 C CE2 . TRP D 489 ? 1.52853680 1.54834235 1.53910673 0.01701685  0.03678016  -0.00908634 489 TRP D CE2 
15307 C CE3 . TRP D 489 ? 1.51307333 1.53307116 1.53038371 0.02470346  0.02325837  -0.02197567 489 TRP D CE3 
15308 C CZ2 . TRP D 489 ? 1.55190539 1.55495417 1.55986369 0.00466500  0.03215738  -0.00664449 489 TRP D CZ2 
15309 C CZ3 . TRP D 489 ? 1.53503418 1.53866506 1.54979181 0.01264670  0.01865355  -0.01965364 489 TRP D CZ3 
15310 C CH2 . TRP D 489 ? 1.55366063 1.54875255 1.56369436 0.00267305  0.02296297  -0.01207417 489 TRP D CH2 
15311 N N   . GLN D 490 ? 1.44367921 1.47561514 1.44739044 0.07705391  0.02121379  -0.04087152 490 GLN D N   
15312 C CA  . GLN D 490 ? 1.42967927 1.47047758 1.43602550 0.08781333  0.01780362  -0.04766587 490 GLN D CA  
15313 C C   . GLN D 490 ? 1.42503393 1.49071229 1.44911826 0.08410991  0.01657561  -0.05072520 490 GLN D C   
15314 O O   . GLN D 490 ? 1.43394983 1.50402486 1.46733499 0.07263196  0.01496450  -0.04910886 490 GLN D O   
15315 C CB  . GLN D 490 ? 1.43057966 1.45047283 1.42761886 0.09249534  0.01001887  -0.05232704 490 GLN D CB  
15316 C CG  . GLN D 490 ? 1.43054986 1.43029320 1.41063333 0.10019840  0.01119787  -0.05042633 490 GLN D CG  
15317 C CD  . GLN D 490 ? 1.43598628 1.41369617 1.40710688 0.10203771  0.00386722  -0.05358524 490 GLN D CD  
15318 O OE1 . GLN D 490 ? 1.43012226 1.40933728 1.40386593 0.10681005  -0.00186733 -0.05962497 490 GLN D OE1 
15319 N NE2 . GLN D 490 ? 1.44835150 1.40508020 1.40843356 0.09826491  0.00395423  -0.04946039 490 GLN D NE2 
15320 N N   . SER D 491 ? 1.41159451 1.49293470 1.43976748 0.09401719  0.01698379  -0.05511058 491 SER D N   
15321 C CA  . SER D 491 ? 1.40596163 1.51322663 1.45063317 0.09248430  0.01665981  -0.05792016 491 SER D CA  
15322 C C   . SER D 491 ? 1.41121769 1.51599848 1.46372986 0.08519447  0.00865182  -0.06161350 491 SER D C   
15323 O O   . SER D 491 ? 1.41593182 1.53566766 1.48205864 0.07542267  0.00864286  -0.06008298 491 SER D O   
15324 C CB  . SER D 491 ? 1.39203370 1.51129043 1.43661356 0.10550461  0.01701818  -0.06276879 491 SER D CB  
15325 O OG  . SER D 491 ? 1.38731694 1.53439045 1.44697559 0.10467651  0.01954248  -0.06358817 491 SER D OG  
15326 N N   . VAL D 492 ? 1.41121078 1.49646652 1.45449233 0.08987051  0.00180555  -0.06614453 492 VAL D N   
15327 C CA  . VAL D 492 ? 1.41664743 1.49610138 1.46456325 0.08468335  -0.00662208 -0.07037506 492 VAL D CA  
15328 C C   . VAL D 492 ? 1.43217123 1.50656736 1.48441708 0.06952525  -0.00729007 -0.06557342 492 VAL D C   
15329 O O   . VAL D 492 ? 1.43669832 1.51907301 1.50015736 0.06164977  -0.01211917 -0.06741165 492 VAL D O   
15330 C CB  . VAL D 492 ? 1.41620183 1.47169113 1.45002425 0.09265190  -0.01274615 -0.07475814 492 VAL D CB  
15331 C CG1 . VAL D 492 ? 1.42415571 1.45486450 1.44176745 0.09292688  -0.01078832 -0.07032507 492 VAL D CG1 
15332 C CG2 . VAL D 492 ? 1.42212963 1.47098434 1.45957255 0.08851117  -0.02175184 -0.07965154 492 VAL D CG2 
15333 N N   . GLU D 493 ? 1.44093609 1.50157988 1.48385310 0.06533463  -0.00273826 -0.05933441 493 GLU D N   
15334 C CA  . GLU D 493 ? 1.45738947 1.50933421 1.50153530 0.05108307  -0.00344986 -0.05433599 493 GLU D CA  
15335 C C   . GLU D 493 ? 1.45823431 1.53684783 1.51977706 0.04133993  0.00083228  -0.05058323 493 GLU D C   
15336 O O   . GLU D 493 ? 1.46859860 1.54943299 1.53862882 0.02920310  -0.00291651 -0.04933111 493 GLU D O   
15337 C CB  . GLU D 493 ? 1.46618307 1.49636626 1.49475873 0.05045095  0.00058592  -0.04870815 493 GLU D CB  
15338 C CG  . GLU D 493 ? 1.46795702 1.47105336 1.47973013 0.05860106  -0.00424651 -0.05178904 493 GLU D CG  
15339 C CD  . GLU D 493 ? 1.47416067 1.45740700 1.47009254 0.06075445  -0.00004770 -0.04670777 493 GLU D CD  
15340 O OE1 . GLU D 493 ? 1.46935558 1.46209216 1.46517456 0.06271465  0.00760929  -0.04249787 493 GLU D OE1 
15341 O OE2 . GLU D 493 ? 1.48385417 1.44218183 1.46709239 0.06126238  -0.00456403 -0.04714665 493 GLU D OE2 
15342 N N   . ILE D 494 ? 1.44774866 1.54686379 1.51440656 0.04688234  0.00850709  -0.04874787 494 ILE D N   
15343 C CA  . ILE D 494 ? 1.44834471 1.57408834 1.53091848 0.03883712  0.01375056  -0.04452553 494 ILE D CA  
15344 C C   . ILE D 494 ? 1.45913458 1.60414875 1.55794919 0.03636386  0.00808240  -0.04943041 494 ILE D C   
15345 O O   . ILE D 494 ? 1.47332144 1.62795758 1.58407295 0.02367622  0.00640743  -0.04676543 494 ILE D O   
15346 C CB  . ILE D 494 ? 1.43856335 1.58047652 1.52088535 0.04731106  0.02312540  -0.04194123 494 ILE D CB  
15347 C CG1 . ILE D 494 ? 1.44650602 1.56755590 1.51132321 0.05135043  0.02772893  -0.03793988 494 ILE D CG1 
15348 C CG2 . ILE D 494 ? 1.44457519 1.61373615 1.54252267 0.03899206  0.02936144  -0.03670048 494 ILE D CG2 
15349 C CD1 . ILE D 494 ? 1.43764830 1.56865489 1.49797249 0.06342037  0.03454480  -0.03769195 494 ILE D CD1 
15350 N N   . GLN D 495 ? 1.46452188 1.61421609 1.56328523 0.04828401  0.00467448  -0.05654471 495 GLN D N   
15351 C CA  . GLN D 495 ? 1.47496903 1.64278185 1.58816719 0.04785264  -0.00089914 -0.06186104 495 GLN D CA  
15352 C C   . GLN D 495 ? 1.49630392 1.65112269 1.61185598 0.03680836  -0.00980996 -0.06324936 495 GLN D C   
15353 O O   . GLN D 495 ? 1.50071704 1.67329001 1.63169849 0.02954762  -0.01318207 -0.06419891 495 GLN D O   
15354 C CB  . GLN D 495 ? 1.46815491 1.63589692 1.57667911 0.06295157  -0.00409023 -0.06953080 495 GLN D CB  
15355 C CG  . GLN D 495 ? 1.46145821 1.64525676 1.56934559 0.07444638  0.00335276  -0.06935827 495 GLN D CG  
15356 C CD  . GLN D 495 ? 1.45594466 1.63012540 1.55300534 0.08912817  0.00032559  -0.07574413 495 GLN D CD  
15357 O OE1 . GLN D 495 ? 1.45598567 1.60918939 1.54392374 0.09135237  -0.00623214 -0.07950546 495 GLN D OE1 
15358 N NE2 . GLN D 495 ? 1.45074499 1.63978565 1.54792273 0.09950450  0.00519041  -0.07678349 495 GLN D NE2 
15359 N N   . SER D 496 ? 1.51773965 1.64173782 1.61763275 0.03617825  -0.01388523 -0.06353080 496 SER D N   
15360 C CA  . SER D 496 ? 1.55023861 1.65758276 1.64907169 0.02616789  -0.02255135 -0.06468572 496 SER D CA  
15361 C C   . SER D 496 ? 1.58438504 1.69715917 1.69183421 0.00928996  -0.02099958 -0.05767342 496 SER D C   
15362 O O   . SER D 496 ? 1.61330938 1.72421861 1.72727585 -0.00115913 -0.02808118 -0.05845824 496 SER D O   
15363 C CB  . SER D 496 ? 1.55642450 1.62961113 1.63524294 0.03046907  -0.02641597 -0.06611479 496 SER D CB  
15364 O OG  . SER D 496 ? 1.54444408 1.61124635 1.61762691 0.04272485  -0.03157560 -0.07362901 496 SER D OG  
15365 N N   . ALA D 497 ? 1.59483373 1.71379626 1.70180762 0.00649245  -0.01193798 -0.05068870 497 ALA D N   
15366 C CA  . ALA D 497 ? 1.61548626 1.74102342 1.73052406 -0.00936978 -0.00934527 -0.04323561 497 ALA D CA  
15367 C C   . ALA D 497 ? 1.60951936 1.77112579 1.74678504 -0.01446451 -0.00714220 -0.04217048 497 ALA D C   
15368 O O   . ALA D 497 ? 1.62922931 1.79802692 1.77746046 -0.02875542 -0.01020769 -0.03899370 497 ALA D O   
15369 C CB  . ALA D 497 ? 1.62543762 1.74298596 1.73052001 -0.00972148 -0.00053833 -0.03627541 497 ALA D CB  
15370 N N   . LEU D 498 ? 1.59491253 1.77881670 1.73831069 -0.00274231 -0.00198897 -0.04463711 498 LEU D N   
15371 C CA  . LEU D 498 ? 1.60001123 1.81923699 1.76399148 -0.00466528 -0.00010200 -0.04464425 498 LEU D CA  
15372 C C   . LEU D 498 ? 1.62631810 1.84977865 1.80047011 -0.00914030 -0.01040767 -0.05017773 498 LEU D C   
15373 O O   . LEU D 498 ? 1.65435576 1.90110958 1.84626043 -0.01875749 -0.01134438 -0.04803392 498 LEU D O   
15374 C CB  . LEU D 498 ? 1.57503128 1.81129813 1.73931742 0.01145689  0.00590531  -0.04776856 498 LEU D CB  
15375 C CG  . LEU D 498 ? 1.56400120 1.81327403 1.72802150 0.01332355  0.01743007  -0.04110381 498 LEU D CG  
15376 C CD1 . LEU D 498 ? 1.54109454 1.79966688 1.70044231 0.03056357  0.02209935  -0.04492284 498 LEU D CD1 
15377 C CD2 . LEU D 498 ? 1.57406652 1.85317802 1.75749147 0.00203619  0.02157729  -0.03525972 498 LEU D CD2 
15378 N N   . ALA D 499 ? 1.63508320 1.83697903 1.79809964 -0.00168644 -0.01804602 -0.05723983 499 ALA D N   
15379 C CA  . ALA D 499 ? 1.65139353 1.85332191 1.82138550 -0.00502737 -0.02845628 -0.06298152 499 ALA D CA  
15380 C C   . ALA D 499 ? 1.68464255 1.87826848 1.85887909 -0.02324186 -0.03375773 -0.05866159 499 ALA D C   
15381 O O   . ALA D 499 ? 1.70945287 1.91627741 1.89750266 -0.03106706 -0.04012249 -0.06030374 499 ALA D O   
15382 C CB  . ALA D 499 ? 1.64728045 1.82404578 1.80173969 0.00628561  -0.03492386 -0.07047451 499 ALA D CB  
15383 N N   . LEU D 500 ? 1.70080614 1.87096667 1.86215115 -0.02977551 -0.03181498 -0.05337707 500 LEU D N   
15384 C CA  . LEU D 500 ? 1.72988784 1.88935792 1.89309466 -0.04729870 -0.03691982 -0.04889835 500 LEU D CA  
15385 C C   . LEU D 500 ? 1.74770617 1.93613017 1.92904735 -0.05968254 -0.03089541 -0.04117405 500 LEU D C   
15386 O O   . LEU D 500 ? 1.76871610 1.96263301 1.96059978 -0.07425300 -0.03630768 -0.03874587 500 LEU D O   
15387 C CB  . LEU D 500 ? 1.73582697 1.85892940 1.87784398 -0.04944639 -0.03736553 -0.04614220 500 LEU D CB  
15388 C CG  . LEU D 500 ? 1.75157428 1.85497904 1.89065194 -0.06547090 -0.04586253 -0.04386685 500 LEU D CG  
15389 C CD1 . LEU D 500 ? 1.75322604 1.81650376 1.86936116 -0.06128739 -0.05191818 -0.04700983 500 LEU D CD1 
15390 C CD2 . LEU D 500 ? 1.77228856 1.88147736 1.91636682 -0.08047928 -0.04036065 -0.03416588 500 LEU D CD2 
15391 N N   . LYS D 501 ? 1.75049019 1.95813107 1.93569732 -0.05393571 -0.01995381 -0.03726618 501 LYS D N   
15392 C CA  . LYS D 501 ? 1.77617455 2.01360083 1.97880435 -0.06428605 -0.01331849 -0.02976977 501 LYS D CA  
15393 C C   . LYS D 501 ? 1.80593336 2.07431817 2.03023529 -0.06724088 -0.01745358 -0.03248689 501 LYS D C   
15394 O O   . LYS D 501 ? 1.83488274 2.11578751 2.07281518 -0.08271690 -0.02004336 -0.02785621 501 LYS D O   
15395 C CB  . LYS D 501 ? 1.77657020 2.02970600 1.97854042 -0.05499098 -0.00085040 -0.02603579 501 LYS D CB  
15396 C CG  . LYS D 501 ? 1.79048777 2.07052827 2.00771594 -0.06655350 0.00683513  -0.01697528 501 LYS D CG  
15397 C CD  . LYS D 501 ? 1.76707196 2.07934237 1.99400640 -0.05592354 0.01678519  -0.01596549 501 LYS D CD  
15398 C CE  . LYS D 501 ? 1.76041603 2.06004596 1.97039866 -0.04195029 0.02445066  -0.01616365 501 LYS D CE  
15399 N NZ  . LYS D 501 ? 1.74347782 2.07288909 1.96164238 -0.03009451 0.03262330  -0.01657255 501 LYS D NZ  
15400 N N   . LYS D 502 ? 1.83533454 2.11587644 2.06257772 -0.05253368 -0.01827477 -0.03982995 502 LYS D N   
15401 C CA  . LYS D 502 ? 1.86087537 2.17082167 2.10764980 -0.05264975 -0.02225905 -0.04337061 502 LYS D CA  
15402 C C   . LYS D 502 ? 1.93183875 2.23107839 2.18283033 -0.06513061 -0.03451044 -0.04558520 502 LYS D C   
15403 O O   . LYS D 502 ? 1.99299288 2.31548524 2.26270223 -0.07663911 -0.03719700 -0.04286808 502 LYS D O   
15404 C CB  . LYS D 502 ? 1.81097400 2.12764764 2.05523872 -0.03357149 -0.02231959 -0.05180042 502 LYS D CB  
15405 C CG  . LYS D 502 ? 1.77924013 2.10724211 2.01915121 -0.02007630 -0.01116490 -0.05047064 502 LYS D CG  
15406 C CD  . LYS D 502 ? 1.74086022 2.05948496 1.96890426 -0.00139560 -0.01217881 -0.05859808 502 LYS D CD  
15407 C CE  . LYS D 502 ? 1.71182191 2.03065634 1.92962420 0.00997068  -0.00188649 -0.05628847 502 LYS D CE  
15408 N NZ  . LYS D 502 ? 1.68759918 1.99329698 1.89196277 0.02683181  -0.00365822 -0.06372084 502 LYS D NZ  
15409 N N   . ALA D 503 ? 1.96826887 2.23130965 2.20100808 -0.06340161 -0.04174351 -0.04984764 503 ALA D N   
15410 C CA  . ALA D 503 ? 2.02765942 2.27473807 2.26023912 -0.07402682 -0.05389597 -0.05243466 503 ALA D CA  
15411 C C   . ALA D 503 ? 2.08944035 2.33813572 2.32959890 -0.09471107 -0.05490230 -0.04394362 503 ALA D C   
15412 O O   . ALA D 503 ? 2.09928942 2.35978937 2.35330462 -0.10617824 -0.06217977 -0.04375489 503 ALA D O   
15413 C CB  . ALA D 503 ? 2.04750443 2.25476003 2.25702715 -0.06715222 -0.05976580 -0.05766720 503 ALA D CB  
15414 N N   . ILE D 504 ? 2.14905214 2.38706279 2.38051438 -0.09951811 -0.04748087 -0.03668249 504 ILE D N   
15415 C CA  . ILE D 504 ? 2.21954870 2.45723319 2.45625162 -0.11907697 -0.04749759 -0.02786401 504 ILE D CA  
15416 C C   . ILE D 504 ? 2.22362065 2.50373268 2.48639584 -0.12775196 -0.04385226 -0.02292356 504 ILE D C   
15417 O O   . ILE D 504 ? 2.29442120 2.58053207 2.56830812 -0.14414349 -0.05013808 -0.01950082 504 ILE D O   
15418 C CB  . ILE D 504 ? 2.25469589 2.47444987 2.47652531 -0.12019061 -0.03896668 -0.02121637 504 ILE D CB  
15419 C CG1 . ILE D 504 ? 2.22536874 2.40092874 2.42176247 -0.11591963 -0.04411906 -0.02461140 504 ILE D CG1 
15420 C CG2 . ILE D 504 ? 2.30906749 2.53942347 2.54058027 -0.13912219 -0.03560824 -0.01082691 504 ILE D CG2 
15421 C CD1 . ILE D 504 ? 2.22823215 2.37803340 2.41787267 -0.13166523 -0.05411984 -0.02279046 504 ILE D CD1 
15422 N N   . VAL D 505 ? 2.16035795 2.46933413 2.43224263 -0.11656740 -0.03392794 -0.02248408 505 VAL D N   
15423 C CA  . VAL D 505 ? 2.11321521 2.46451116 2.40951085 -0.12253129 -0.02925412 -0.01772012 505 VAL D CA  
15424 C C   . VAL D 505 ? 2.15630412 2.52149105 2.46780229 -0.12770548 -0.04001012 -0.02238893 505 VAL D C   
15425 O O   . VAL D 505 ? 2.24346614 2.62813926 2.57205725 -0.14353767 -0.04231598 -0.01676238 505 VAL D O   
15426 C CB  . VAL D 505 ? 2.02228546 2.39952564 2.32319403 -0.10641212 -0.01789190 -0.01827157 505 VAL D CB  
15427 C CG1 . VAL D 505 ? 1.99888349 2.42159677 2.32556987 -0.10989242 -0.01428273 -0.01500529 505 VAL D CG1 
15428 C CG2 . VAL D 505 ? 1.99318314 2.36014652 2.28123689 -0.10358451 -0.00697405 -0.01229374 505 VAL D CG2 
15429 N N   . ASN D 506 ? 2.12497115 2.47941113 2.42980146 -0.11486395 -0.04671326 -0.03231855 506 ASN D N   
15430 C CA  . ASN D 506 ? 2.08452964 2.45206046 2.40289354 -0.11771173 -0.05692980 -0.03757281 506 ASN D CA  
15431 C C   . ASN D 506 ? 2.10349846 2.45196819 2.42115211 -0.13664612 -0.06791053 -0.03529336 506 ASN D C   
15432 O O   . ASN D 506 ? 2.13054872 2.50005960 2.46655989 -0.14865310 -0.07351656 -0.03337598 506 ASN D O   
15433 C CB  . ASN D 506 ? 2.03007293 2.38633776 2.33893418 -0.09993978 -0.06187543 -0.04858814 506 ASN D CB  
15434 C CG  . ASN D 506 ? 1.97337508 2.34930182 2.28349686 -0.08160701 -0.05226694 -0.05120438 506 ASN D CG  
15435 O OD1 . ASN D 506 ? 1.94636250 2.34343266 2.26340175 -0.08124565 -0.04156850 -0.04495557 506 ASN D OD1 
15436 N ND2 . ASN D 506 ? 1.94344139 2.31190062 2.24619746 -0.06630807 -0.05616565 -0.06035385 506 ASN D ND2 
15437 N N   . LEU D 507 ? 2.09558344 2.40415335 2.39159036 -0.13937986 -0.07083172 -0.03510375 507 LEU D N   
15438 C CA  . LEU D 507 ? 2.12117624 2.40636420 2.41253757 -0.15639704 -0.08151367 -0.03319441 507 LEU D CA  
15439 C C   . LEU D 507 ? 2.16418386 2.46925139 2.47144198 -0.17644654 -0.07898959 -0.02260280 507 LEU D C   
15440 O O   . LEU D 507 ? 2.19048667 2.49911380 2.50780034 -0.19135603 -0.08837988 -0.02123825 507 LEU D O   
15441 C CB  . LEU D 507 ? 2.12100029 2.36041975 2.38477659 -0.15347645 -0.08334987 -0.03452047 507 LEU D CB  
15442 C CG  . LEU D 507 ? 2.12845874 2.33547878 2.38145208 -0.16741174 -0.09574336 -0.03459827 507 LEU D CG  
15443 C CD1 . LEU D 507 ? 2.13945246 2.35209274 2.40203547 -0.17055917 -0.10826071 -0.04086079 507 LEU D CD1 
15444 C CD2 . LEU D 507 ? 2.10841250 2.27162886 2.33303261 -0.15849012 -0.09739835 -0.03825749 507 LEU D CD2 
15445 N N   . ILE D 508 ? 2.19265246 2.51121688 2.50225997 -0.17663643 -0.06647938 -0.01511980 508 ILE D N   
15446 C CA  . ILE D 508 ? 2.22139215 2.56042480 2.54587340 -0.19486408 -0.06247014 -0.00430828 508 ILE D CA  
15447 C C   . ILE D 508 ? 2.26377487 2.64705515 2.61643982 -0.19964121 -0.06351971 -0.00320313 508 ILE D C   
15448 O O   . ILE D 508 ? 2.26354408 2.65822625 2.62983799 -0.21834874 -0.06838664 0.00280245  508 ILE D O   
15449 C CB  . ILE D 508 ? 2.19159603 2.53582335 2.51142216 -0.19164068 -0.04813258 0.00292138  508 ILE D CB  
15450 C CG1 . ILE D 508 ? 2.16375589 2.46428967 2.45583868 -0.18756676 -0.04732082 0.00232753  508 ILE D CG1 
15451 C CG2 . ILE D 508 ? 2.22124195 2.59061933 2.55823612 -0.21009028 -0.04340371 0.01436268  508 ILE D CG2 
15452 C CD1 . ILE D 508 ? 2.13572383 2.43917990 2.42121744 -0.18202984 -0.03352349 0.00833489  508 ILE D CD1 
15453 N N   . LEU D 509 ? 2.30760741 2.71523905 2.66851521 -0.18277964 -0.05927200 -0.00890297 509 LEU D N   
15454 C CA  . LEU D 509 ? 2.30878925 2.75916028 2.69572759 -0.18428956 -0.06005369 -0.00882998 509 LEU D CA  
15455 C C   . LEU D 509 ? 2.32266259 2.76744604 2.71609688 -0.19477955 -0.07517239 -0.01287431 509 LEU D C   
15456 O O   . LEU D 509 ? 2.33604288 2.80639982 2.74988341 -0.20976748 -0.07848454 -0.00757105 509 LEU D O   
15457 C CB  . LEU D 509 ? 2.29222918 2.76166272 2.68162179 -0.16201848 -0.05426088 -0.01592514 509 LEU D CB  
15458 C CG  . LEU D 509 ? 2.28599858 2.76048803 2.66756439 -0.14851570 -0.03999018 -0.01355392 509 LEU D CG  
15459 C CD1 . LEU D 509 ? 2.26978374 2.76661086 2.65641522 -0.12830809 -0.03590399 -0.02043681 509 LEU D CD1 
15460 C CD2 . LEU D 509 ? 2.26783156 2.76555824 2.66107559 -0.16008194 -0.02986559 -0.00183744 509 LEU D CD2 
15461 N N   . ARG D 510 ? 2.32006931 2.73107982 2.69567442 -0.18699904 -0.08427489 -0.02195581 510 ARG D N   
15462 C CA  . ARG D 510 ? 2.29154801 2.69129705 2.66924047 -0.19555089 -0.09922615 -0.02663357 510 ARG D CA  
15463 C C   . ARG D 510 ? 2.37711263 2.76560974 2.75665545 -0.21951528 -0.10540789 -0.01859791 510 ARG D C   
15464 O O   . ARG D 510 ? 2.50286460 2.90742922 2.89880657 -0.23293957 -0.11385782 -0.01700941 510 ARG D O   
15465 C CB  . ARG D 510 ? 2.20531201 2.56408215 2.55877113 -0.18361525 -0.10669542 -0.03648081 510 ARG D CB  
15466 C CG  . ARG D 510 ? 2.09178019 2.45452166 2.43972158 -0.16017792 -0.10251372 -0.04520889 510 ARG D CG  
15467 C CD  . ARG D 510 ? 2.02937460 2.34708667 2.35035419 -0.15097526 -0.10799981 -0.05224194 510 ARG D CD  
15468 N NE  . ARG D 510 ? 1.95163107 2.26862478 2.26488805 -0.12922668 -0.10476486 -0.06047470 510 ARG D NE  
15469 C CZ  . ARG D 510 ? 1.91509032 2.19924831 2.20794153 -0.11839183 -0.11005432 -0.06802975 510 ARG D CZ  
15470 N NH1 . ARG D 510 ? 1.91079736 2.15899038 2.18770862 -0.12625916 -0.11848688 -0.06859626 510 ARG D NH1 
15471 N NH2 . ARG D 510 ? 1.89124894 2.17850351 2.17919397 -0.09940460 -0.10693972 -0.07493592 510 ARG D NH2 
15472 N N   . GLN D 511 ? 2.36350679 2.72363305 2.72551155 -0.22456330 -0.10143330 -0.01361658 511 GLN D N   
15473 C CA  . GLN D 511 ? 2.34980106 2.69491673 2.71003628 -0.24676354 -0.10655057 -0.00561555 511 GLN D CA  
15474 C C   . GLN D 511 ? 2.45010233 2.83746433 2.83783960 -0.26254058 -0.10307132 0.00391585  511 GLN D C   
15475 O O   . GLN D 511 ? 2.52573943 2.91442060 2.92252827 -0.28084889 -0.11295205 0.00725805  511 GLN D O   
15476 C CB  . GLN D 511 ? 2.25074840 2.56370211 2.58856010 -0.24650782 -0.10004073 -0.00151416 511 GLN D CB  
15477 C CG  . GLN D 511 ? 2.20828485 2.51112032 2.54534626 -0.26899189 -0.10146687 0.00888239  511 GLN D CG  
15478 C CD  . GLN D 511 ? 2.15589046 2.43718505 2.47462130 -0.26578826 -0.09153298 0.01358650  511 GLN D CD  
15479 O OE1 . GLN D 511 ? 2.10095072 2.35681295 2.39968204 -0.24983789 -0.08924928 0.00762552  511 GLN D OE1 
15480 N NE2 . GLN D 511 ? 2.15039897 2.44326854 2.47630596 -0.28049469 -0.08515115 0.02451674  511 GLN D NE2 
15481 N N   . ALA D 512 ? 2.47268581 2.89400697 2.87314963 -0.25537390 -0.08936439 0.00831519  512 ALA D N   
15482 C CA  . ALA D 512 ? 2.44430757 2.90848112 2.87114048 -0.26869726 -0.08442768 0.01785652  512 ALA D CA  
15483 C C   . ALA D 512 ? 2.40373611 2.89895415 2.85330153 -0.27112365 -0.09261911 0.01441229  512 ALA D C   
15484 O O   . ALA D 512 ? 2.39657688 2.91472483 2.86545086 -0.28930873 -0.09624420 0.02157957  512 ALA D O   
15485 C CB  . ALA D 512 ? 2.42380095 2.91476965 2.85638571 -0.25760010 -0.06789094 0.02225011  512 ALA D CB  
15486 N N   . GLU D 513 ? 2.36025453 2.85538697 2.80688071 -0.25281152 -0.09561844 0.00358168  513 GLU D N   
15487 C CA  . GLU D 513 ? 2.31959629 2.84335518 2.78605747 -0.25160155 -0.10295408 -0.00100073 513 GLU D CA  
15488 C C   . GLU D 513 ? 2.34529185 2.84459138 2.80756664 -0.26417953 -0.12009300 -0.00481951 513 GLU D C   
15489 O O   . GLU D 513 ? 2.34247780 2.86709189 2.82538867 -0.27562276 -0.12729488 -0.00292754 513 GLU D O   
15490 C CB  . GLU D 513 ? 2.26631975 2.79957724 2.73054695 -0.22676231 -0.09898405 -0.01081117 513 GLU D CB  
15491 C CG  . GLU D 513 ? 2.21068048 2.78183508 2.68755341 -0.21599245 -0.08374121 -0.00672923 513 GLU D CG  
15492 C CD  . GLU D 513 ? 2.15934587 2.74604440 2.63767743 -0.19295125 -0.08054525 -0.01576499 513 GLU D CD  
15493 O OE1 . GLU D 513 ? 2.14676428 2.73652124 2.61736059 -0.17792296 -0.06883401 -0.01605560 513 GLU D OE1 
15494 O OE2 . GLU D 513 ? 2.10538268 2.70103598 2.59231687 -0.19014598 -0.08995907 -0.02241244 513 GLU D OE2 
15495 N N   . GLU D 514 ? 2.37466979 2.82569265 2.81053734 -0.26218918 -0.12672912 -0.00991235 514 GLU D N   
15496 C CA  . GLU D 514 ? 2.35448337 2.77943039 2.78273702 -0.26806217 -0.14315075 -0.01637597 514 GLU D CA  
15497 C C   . GLU D 514 ? 2.30707359 2.74614286 2.75310516 -0.29236510 -0.15297337 -0.00969334 514 GLU D C   
15498 O O   . GLU D 514 ? 2.31903267 2.76408553 2.77049088 -0.30855161 -0.14869672 0.00085670  514 GLU D O   
15499 C CB  . GLU D 514 ? 2.38210440 2.75269747 2.77890921 -0.26585561 -0.14759481 -0.01996794 514 GLU D CB  
15500 C CG  . GLU D 514 ? 2.34419012 2.69309044 2.72269487 -0.24275333 -0.14775671 -0.03136576 514 GLU D CG  
15501 C CD  . GLU D 514 ? 2.33813906 2.63602877 2.68592143 -0.23941290 -0.15028372 -0.03399014 514 GLU D CD  
15502 O OE1 . GLU D 514 ? 2.33824658 2.60662699 2.67517662 -0.25029799 -0.16269448 -0.03530257 514 GLU D OE1 
15503 O OE2 . GLU D 514 ? 2.30711126 2.59478188 2.64157152 -0.22598520 -0.13997656 -0.03452257 514 GLU D OE2 
15504 C CHA . CYC E .   ? 1.10743916 1.06194806 1.12181091 0.04703792  -0.01115230 0.01379752  601 CYC A CHA 
15505 N NA  . CYC E .   ? 1.10439706 1.05971420 1.13127637 0.04889938  -0.00488398 0.00000059  601 CYC A NA  
15506 C C1A . CYC E .   ? 1.10364640 1.05917871 1.11970770 0.04528965  -0.00579294 0.00841466  601 CYC A C1A 
15507 C C2A . CYC E .   ? 1.09924054 1.05741191 1.10642052 0.03937478  -0.00063799 0.00981256  601 CYC A C2A 
15508 C C3A . CYC E .   ? 1.09799540 1.05656803 1.10980141 0.03945880  0.00250166  0.00319094  601 CYC A C3A 
15509 C C4A . CYC E .   ? 1.10103023 1.05856001 1.12446284 0.04516055  0.00040685  -0.00333916 601 CYC A C4A 
15510 C CMA . CYC E .   ? 1.09481382 1.05564630 1.10040355 0.03384940  0.00718998  0.00241665  601 CYC A CMA 
15511 C CAA . CYC E .   ? 1.09795475 1.05881107 1.09314191 0.03366714  0.00078301  0.01653841  601 CYC A CAA 
15512 C CBA . CYC E .   ? 1.08466041 1.05756187 1.07698214 0.03128222  0.00738155  0.01324036  601 CYC A CBA 
15513 C CGA . CYC E .   ? 1.07430673 1.05747759 1.06963146 0.03443106  0.00883496  0.01085110  601 CYC A CGA 
15514 O O1A . CYC E .   ? 1.07537282 1.06030762 1.06684697 0.03397105  0.00664492  0.01447142  601 CYC A O1A 
15515 O O2A . CYC E .   ? 1.06691980 1.05634642 1.06721210 0.03613534  0.01223325  0.00567521  601 CYC A O2A 
15516 C CHB . CYC E .   ? 1.10224712 1.06133938 1.13400269 0.04727491  0.00250987  -0.01288393 601 CYC A CHB 
15517 N NB  . CYC E .   ? 1.08555961 1.06335807 1.10523236 0.04109496  0.01358917  -0.01596948 601 CYC A NB  
15518 C C1B . CYC E .   ? 1.09530175 1.06407726 1.12434030 0.04494355  0.00896043  -0.01884273 601 CYC A C1B 
15519 C C2B . CYC E .   ? 1.09814322 1.06981611 1.13311708 0.04597373  0.01127804  -0.02878963 601 CYC A C2B 
15520 C C3B . CYC E .   ? 1.09094048 1.07320988 1.11800289 0.04218083  0.01703097  -0.03066539 601 CYC A C3B 
15521 C C4B . CYC E .   ? 1.08315325 1.06846881 1.10154867 0.03946406  0.01799618  -0.02230999 601 CYC A C4B 
15522 C CMB . CYC E .   ? 1.10950196 1.07318139 1.15863228 0.05080207  0.00694441  -0.03673831 601 CYC A CMB 
15523 C CAB . CYC E .   ? 1.09279561 1.08294058 1.12029171 0.04099341  0.02112176  -0.04078686 601 CYC A CAB 
15524 C CBB . CYC E .   ? 1.09552944 1.08063376 1.11641669 0.03608714  0.02068946  -0.03939781 601 CYC A CBB 
15525 O OB  . CYC E .   ? 1.07640350 1.06931269 1.08736837 0.03615797  0.02129300  -0.02040825 601 CYC A OB  
15526 N NC  . CYC E .   ? 1.12208140 1.07436895 1.20005310 0.07362882  -0.02432470 -0.01646622 601 CYC A NC  
15527 C C1C . CYC E .   ? 1.12356114 1.07974946 1.21793854 0.07849181  -0.02303065 -0.02907957 601 CYC A C1C 
15528 C C2C . CYC E .   ? 1.13543653 1.08441913 1.24819052 0.08692008  -0.03417476 -0.03171280 601 CYC A C2C 
15529 C C3C . CYC E .   ? 1.14082944 1.08132517 1.24218595 0.08542673  -0.04223548 -0.01706965 601 CYC A C3C 
15530 C C4C . CYC E .   ? 1.13138521 1.07551372 1.21063757 0.07648776  -0.03419157 -0.00912802 601 CYC A C4C 
15531 C CMC . CYC E .   ? 1.15022111 1.08393967 1.27353179 0.08970401  -0.04030554 -0.03546064 601 CYC A CMC 
15532 C CAC . CYC E .   ? 1.13598299 1.08818483 1.24824274 0.09099343  -0.04508331 -0.02070371 601 CYC A CAC 
15533 C CBC . CYC E .   ? 1.14673042 1.09534526 1.28143799 0.10040308  -0.05567525 -0.02680430 601 CYC A CBC 
15534 O OC  . CYC E .   ? 1.11704266 1.08229625 1.21115518 0.07628120  -0.01448510 -0.03728921 601 CYC A OC  
15535 C CHD . CYC E .   ? 1.13377655 1.07404554 1.19754720 0.07217095  -0.03722962 0.00287003  601 CYC A CHD 
15536 N ND  . CYC E .   ? 1.11990249 1.06619132 1.15863883 0.05920995  -0.02235758 0.00719867  601 CYC A ND  
15537 C C1D . CYC E .   ? 1.12645054 1.07050550 1.17234540 0.06446575  -0.03052833 0.00883811  601 CYC A C1D 
15538 C C2D . CYC E .   ? 1.12572372 1.07247007 1.15895462 0.06098330  -0.03171704 0.01674372  601 CYC A C2D 
15539 C C3D . CYC E .   ? 1.11825144 1.06938851 1.13856089 0.05415029  -0.02405824 0.01897292  601 CYC A C3D 
15540 C C4D . CYC E .   ? 1.11476970 1.06507730 1.13838780 0.05302650  -0.01862797 0.01365236  601 CYC A C4D 
15541 C CMD . CYC E .   ? 1.13282192 1.07921255 1.16789341 0.06477878  -0.04091246 0.02092548  601 CYC A CMD 
15542 C CAD . CYC E .   ? 1.11559725 1.07237744 1.12139404 0.04884389  -0.02236606 0.02506636  601 CYC A CAD 
15543 C CBD . CYC E .   ? 1.09997356 1.07205510 1.10896671 0.05023387  -0.01716679 0.01947856  601 CYC A CBD 
15544 C CGD . CYC E .   ? 1.09942985 1.07662976 1.09536994 0.04523285  -0.01632177 0.02410649  601 CYC A CGD 
15545 O O1D . CYC E .   ? 1.10306489 1.08294928 1.09864843 0.04721806  -0.02163612 0.02570679  601 CYC A O1D 
15546 O O2D . CYC E .   ? 1.09676361 1.07562208 1.08405292 0.03963095  -0.01099170 0.02527251  601 CYC A O2D 
15547 C CHA . CYC F .   ? 1.14736044 1.21008205 1.17350519 0.01983654  -0.00234659 0.01087544  601 CYC B CHA 
15548 N NA  . CYC F .   ? 1.13696694 1.20927012 1.16768432 0.01606091  -0.00029255 0.00779650  601 CYC B NA  
15549 C C1A . CYC F .   ? 1.14044678 1.20835543 1.17025256 0.01803855  -0.00154826 0.00824427  601 CYC B C1A 
15550 C C2A . CYC F .   ? 1.13732433 1.20603085 1.17017877 0.01812567  -0.00178203 0.00587040  601 CYC B C2A 
15551 C C3A . CYC F .   ? 1.13156533 1.20569229 1.16728342 0.01606411  -0.00156477 0.00437285  601 CYC B C3A 
15552 C C4A . CYC F .   ? 1.13100410 1.20761919 1.16638160 0.01499002  -0.00041278 0.00562077  601 CYC B C4A 
15553 C CMA . CYC F .   ? 1.12794805 1.20417166 1.16602063 0.01531999  -0.00231135 0.00190508  601 CYC B CMA 
15554 C CAA . CYC F .   ? 1.14126980 1.20491672 1.17384112 0.02058727  -0.00180173 0.00533079  601 CYC B CAA 
15555 C CBA . CYC F .   ? 1.14495993 1.20351422 1.17610359 0.01815980  -0.00091973 0.00307576  601 CYC B CBA 
15556 C CGA . CYC F .   ? 1.15334523 1.20397937 1.18138993 0.01556097  -0.00021701 0.00402822  601 CYC B CGA 
15557 O O1A . CYC F .   ? 1.15994942 1.20399857 1.18588686 0.01815990  0.00058638  0.00524937  601 CYC B O1A 
15558 O O2A . CYC F .   ? 1.15327847 1.20479691 1.18213534 0.01111223  -0.00058006 0.00371992  601 CYC B O2A 
15559 C CHB . CYC F .   ? 1.12662911 1.20857239 1.16532850 0.01348629  0.00081077  0.00514342  601 CYC B CHB 
15560 N NB  . CYC F .   ? 1.12559962 1.20835412 1.17071617 0.00904624  -0.00065239 0.00389020  601 CYC B NB  
15561 C C1B . CYC F .   ? 1.12355459 1.20880437 1.16760516 0.01113854  0.00084286  0.00446884  601 CYC B C1B 
15562 C C2B . CYC F .   ? 1.11940861 1.21040809 1.16863716 0.01029556  0.00201488  0.00455686  601 CYC B C2B 
15563 C C3B . CYC F .   ? 1.11824298 1.21134663 1.17278397 0.00770255  0.00048687  0.00452604  601 CYC B C3B 
15564 C C4B . CYC F .   ? 1.12271392 1.21013331 1.17370450 0.00652738  -0.00138711 0.00391092  601 CYC B C4B 
15565 C CMB . CYC F .   ? 1.11820471 1.21164417 1.16655743 0.01195528  0.00446075  0.00468711  601 CYC B CMB 
15566 C CAB . CYC F .   ? 1.11412740 1.21414685 1.17730129 0.00632617  0.00052798  0.00533307  601 CYC B CAB 
15567 C CBB . CYC F .   ? 1.11042607 1.21251917 1.17403495 0.00684848  -0.00300283 0.00371131  601 CYC B CBB 
15568 O OB  . CYC F .   ? 1.12519622 1.21102726 1.17739427 0.00363477  -0.00363191 0.00349091  601 CYC B OB  
15569 N NC  . CYC F .   ? 1.15988374 1.22174847 1.16764057 0.01429118  0.00495260  0.01441425  601 CYC B NC  
15570 C C1C . CYC F .   ? 1.16094089 1.22401333 1.16714263 0.01300773  0.00908248  0.01372886  601 CYC B C1C 
15571 C C2C . CYC F .   ? 1.17222071 1.22888279 1.16545403 0.01311683  0.00931374  0.01503884  601 CYC B C2C 
15572 C C3C . CYC F .   ? 1.17688382 1.22946167 1.16581440 0.01455578  0.00353216  0.01733894  601 CYC B C3C 
15573 C C4C . CYC F .   ? 1.16754222 1.22438776 1.16754293 0.01560528  0.00177602  0.01655407  601 CYC B C4C 
15574 C CMC . CYC F .   ? 1.17049801 1.22937846 1.16135347 0.01372506  0.00883780  0.01244722  601 CYC B CMC 
15575 C CAC . CYC F .   ? 1.19010699 1.23393464 1.16926706 0.01347753  0.00511599  0.02101807  601 CYC B CAC 
15576 C CBC . CYC F .   ? 1.20343697 1.24019551 1.16806340 0.01233125  0.00670722  0.02225038  601 CYC B CBC 
15577 O OC  . CYC F .   ? 1.15513265 1.22310328 1.16892397 0.01191763  0.01206675  0.01252000  601 CYC B OC  
15578 C CHD . CYC F .   ? 1.16874719 1.22370541 1.16994703 0.01764920  -0.00222689 0.01811175  601 CYC B CHD 
15579 N ND  . CYC F .   ? 1.15378201 1.21585655 1.17053783 0.01848957  -0.00199093 0.01402994  601 CYC B ND  
15580 C C1D . CYC F .   ? 1.16276848 1.21970916 1.17212009 0.01894106  -0.00309823 0.01708300  601 CYC B C1D 
15581 C C2D . CYC F .   ? 1.16661024 1.21959448 1.17697453 0.02108394  -0.00512597 0.01902547  601 CYC B C2D 
15582 C C3D . CYC F .   ? 1.16098118 1.21570134 1.17827654 0.02191617  -0.00453023 0.01681880  601 CYC B C3D 
15583 C C4D . CYC F .   ? 1.15297222 1.21344817 1.17374206 0.02003329  -0.00294212 0.01366258  601 CYC B C4D 
15584 C CMD . CYC F .   ? 1.17770004 1.22406352 1.18131697 0.02238350  -0.00762199 0.02339465  601 CYC B CMD 
15585 C CAD . CYC F .   ? 1.16487026 1.21479094 1.18488157 0.02479396  -0.00523512 0.01789920  601 CYC B CAD 
15586 C CBD . CYC F .   ? 1.17150009 1.21349621 1.18931508 0.02271493  -0.00252237 0.01829771  601 CYC B CBD 
15587 C CGD . CYC F .   ? 1.17691457 1.21271169 1.19672179 0.02612681  -0.00260310 0.01903372  601 CYC B CGD 
15588 O O1D . CYC F .   ? 1.18539107 1.21525156 1.20247841 0.02790609  -0.00352528 0.02278426  601 CYC B O1D 
15589 O O2D . CYC F .   ? 1.17364156 1.21012557 1.19721961 0.02717764  -0.00150042 0.01600657  601 CYC B O2D 
15590 C CHA . CYC G .   ? 1.25832999 1.20010340 1.26137495 0.03575393  -0.00986458 -0.03659762 601 CYC C CHA 
15591 N NA  . CYC G .   ? 1.24862409 1.18389165 1.25866652 0.03497485  -0.01966115 -0.02837615 601 CYC C NA  
15592 C C1A . CYC G .   ? 1.24969530 1.18997490 1.25297236 0.03307765  -0.01673372 -0.03165289 601 CYC C C1A 
15593 C C2A . CYC G .   ? 1.24201012 1.18575335 1.23823988 0.02818475  -0.02119825 -0.02893342 601 CYC C C2A 
15594 C C3A . CYC G .   ? 1.23640788 1.17765903 1.23508501 0.02728302  -0.02633073 -0.02502391 601 CYC C C3A 
15595 C C4A . CYC G .   ? 1.24029064 1.17685378 1.24725342 0.03123372  -0.02543519 -0.02412543 601 CYC C C4A 
15596 C CMA . CYC G .   ? 1.22872770 1.17179525 1.22169566 0.02296693  -0.03161209 -0.02192215 601 CYC C CMA 
15597 C CAA . CYC G .   ? 1.24254549 1.19097972 1.22943175 0.02483795  -0.01974278 -0.03000706 601 CYC C CAA 
15598 C CBA . CYC G .   ? 1.23247540 1.18867683 1.22148347 0.02246514  -0.02269452 -0.02404443 601 CYC C CBA 
15599 C CGA . CYC G .   ? 1.22930241 1.19505298 1.22846699 0.02412022  -0.01982640 -0.02140543 601 CYC C CGA 
15600 O O1A . CYC G .   ? 1.23476672 1.20405471 1.23184228 0.02397177  -0.01438660 -0.02325325 601 CYC C O1A 
15601 O O2A . CYC G .   ? 1.22217607 1.19252002 1.23020923 0.02490335  -0.02335001 -0.01743843 601 CYC C O2A 
15602 C CHB . CYC G .   ? 1.23880458 1.17155707 1.25050461 0.03201381  -0.02875807 -0.01960067 601 CYC C CHB 
15603 N NB  . CYC G .   ? 1.22200584 1.16996527 1.23370504 0.02926867  -0.03546469 -0.01125350 601 CYC C NB  
15604 C C1B . CYC G .   ? 1.23018539 1.16863465 1.24330580 0.03097950  -0.03336493 -0.01336831 601 CYC C C1B 
15605 C C2B . CYC G .   ? 1.22982633 1.16543508 1.24531913 0.03118694  -0.03624976 -0.00850544 601 CYC C C2B 
15606 C C3B . CYC G .   ? 1.22162485 1.16552532 1.23582423 0.02978797  -0.04008366 -0.00415265 601 CYC C C3B 
15607 C C4B . CYC G .   ? 1.21687150 1.16794646 1.22916126 0.02850218  -0.03975347 -0.00622528 601 CYC C C4B 
15608 C CMB . CYC G .   ? 1.23937869 1.16328347 1.25801218 0.03229169  -0.03478488 -0.00844864 601 CYC C CMB 
15609 C CAB . CYC G .   ? 1.21974814 1.16485596 1.23387671 0.02938764  -0.04367276 0.00195751  601 CYC C CAB 
15610 C CBB . CYC G .   ? 1.21552610 1.16013193 1.22173500 0.02444149  -0.04566079 0.00066632  601 CYC C CBB 
15611 O OB  . CYC G .   ? 1.21069014 1.16897142 1.22137249 0.02651976  -0.04239418 -0.00446104 601 CYC C OB  
15612 N NC  . CYC G .   ? 1.28426111 1.19643319 1.32482421 0.05628590  -0.00449204 -0.03378225 601 CYC C NC  
15613 C C1C . CYC G .   ? 1.28808761 1.19193161 1.33628953 0.05922073  -0.00653535 -0.02845594 601 CYC C C1C 
15614 C C2C . CYC G .   ? 1.30629516 1.19560933 1.36047626 0.06505770  0.00012242  -0.03400800 601 CYC C C2C 
15615 C C3C . CYC G .   ? 1.31250238 1.20380688 1.35933638 0.06458711  0.00648018  -0.04480951 601 CYC C C3C 
15616 C C4C . CYC G .   ? 1.29703784 1.20373285 1.33555937 0.05875937  0.00266570  -0.04267951 601 CYC C C4C 
15617 C CMC . CYC G .   ? 1.31585813 1.18753695 1.36607182 0.06088732  -0.00137212 -0.03610439 601 CYC C CMC 
15618 C CAC . CYC G .   ? 1.32059777 1.21512341 1.37972093 0.07422528  0.01388691  -0.04598945 601 CYC C CAC 
15619 C CBC . CYC G .   ? 1.33798254 1.21810770 1.40766323 0.08232303  0.01943687  -0.04818912 601 CYC C CBC 
15620 O OC  . CYC G .   ? 1.27931273 1.18744719 1.32955968 0.05793784  -0.01233401 -0.02009368 601 CYC C OC  
15621 C CHD . CYC G .   ? 1.29829264 1.21113896 1.32792151 0.05643870  0.00644234  -0.04885071 601 CYC C CHD 
15622 N ND  . CYC G .   ? 1.27524328 1.20247531 1.29167366 0.04518833  -0.00382338 -0.04156522 601 CYC C ND  
15623 C C1D . CYC G .   ? 1.28735602 1.21118867 1.30834508 0.05072458  0.00347243  -0.04697534 601 CYC C C1D 
15624 C C2D . CYC G .   ? 1.28878355 1.22104013 1.30386567 0.04970981  0.00803773  -0.05027260 601 CYC C C2D 
15625 C C3D . CYC G .   ? 1.27789342 1.21776521 1.28569925 0.04375466  0.00337076  -0.04619356 601 CYC C C3D 
15626 C C4D . CYC G .   ? 1.26939273 1.20592093 1.27802372 0.04111380  -0.00407435 -0.04126361 601 CYC C C4D 
15627 C CMD . CYC G .   ? 1.30237865 1.23528647 1.31973147 0.05522969  0.01795468  -0.05722629 601 CYC C CMD 
15628 C CAD . CYC G .   ? 1.27774894 1.22729528 1.27768397 0.04080416  0.00686646  -0.04689233 601 CYC C CAD 
15629 C CBD . CYC G .   ? 1.26849771 1.23271883 1.28096187 0.04248786  0.00840447  -0.04044541 601 CYC C CBD 
15630 C CGD . CYC G .   ? 1.27105653 1.24326050 1.27522385 0.03881533  0.01298121  -0.04087435 601 CYC C CGD 
15631 O O1D . CYC G .   ? 1.27980304 1.25712609 1.28660846 0.04218145  0.02145257  -0.04433120 601 CYC C O1D 
15632 O O2D . CYC G .   ? 1.26567507 1.23818421 1.26087368 0.03302320  0.00840894  -0.03757382 601 CYC C O2D 
15633 C CHA . CYC H .   ? 0.96846592 1.00226772 1.00669408 0.01025691  0.02030836  0.01087777  601 CYC D CHA 
15634 N NA  . CYC H .   ? 0.96354926 1.00148487 1.00360143 0.00335128  0.02101599  0.01466041  601 CYC D NA  
15635 C C1A . CYC H .   ? 0.96445048 1.00019872 1.00460386 0.00774725  0.01857034  0.01321453  601 CYC D C1A 
15636 C C2A . CYC H .   ? 0.96287882 0.99718553 1.00431359 0.00924448  0.01395649  0.01432118  601 CYC D C2A 
15637 C C3A . CYC H .   ? 0.96080172 0.99703252 1.00338459 0.00562353  0.01384480  0.01527057  601 CYC D C3A 
15638 C C4A . CYC H .   ? 0.96115828 0.99894655 1.00347519 0.00207572  0.01822883  0.01570194  601 CYC D C4A 
15639 C CMA . CYC H .   ? 0.96079779 0.99674946 1.00379539 0.00547269  0.00947369  0.01550353  601 CYC D CMA 
15640 C CAA . CYC H .   ? 0.96578085 0.99617308 1.00689125 0.01405201  0.01007590  0.01440282  601 CYC D CAA 
15641 C CBA . CYC H .   ? 0.96653116 0.98919040 0.99989665 0.01340427  0.00689240  0.01770372  601 CYC D CBA 
15642 C CGA . CYC H .   ? 0.96734458 0.98226166 0.99353582 0.01201327  0.00828326  0.01939772  601 CYC D CGA 
15643 O O1A . CYC H .   ? 0.97143143 0.98206997 0.99682713 0.01443748  0.00798201  0.01882385  601 CYC D O1A 
15644 O O2A . CYC H .   ? 0.96488738 0.97823924 0.98764855 0.00884087  0.00931575  0.02106613  601 CYC D O2A 
15645 C CHB . CYC H .   ? 0.96147442 0.99968326 1.00491428 -0.00234330 0.02010295  0.01692514  601 CYC D CHB 
15646 N NB  . CYC H .   ? 0.96052039 0.98792362 0.99657750 -0.00217064 0.01534802  0.01934873  601 CYC D NB  
15647 C C1B . CYC H .   ? 0.96131897 0.99428093 1.00224435 -0.00413795 0.01839684  0.01850339  601 CYC D C1B 
15648 C C2B . CYC H .   ? 0.96353322 0.99500000 1.00626421 -0.00823404 0.02017518  0.01923947  601 CYC D C2B 
15649 C C3B . CYC H .   ? 0.96407270 0.98909670 1.00340247 -0.00814814 0.01816770  0.01981400  601 CYC D C3B 
15650 C C4B . CYC H .   ? 0.96198356 0.98519492 0.99700773 -0.00446149 0.01547025  0.01992906  601 CYC D C4B 
15651 C CMB . CYC H .   ? 0.96672398 1.00272799 1.01465869 -0.01252878 0.02470714  0.01924884  601 CYC D CMB 
15652 C CAB . CYC H .   ? 0.96826148 0.98782510 1.00851631 -0.01166933 0.01944014  0.01998742  601 CYC D CAB 
15653 C CBB . CYC H .   ? 0.96981150 0.99145395 1.01295877 -0.01295966 0.01638134  0.01544353  601 CYC D CBB 
15654 O OB  . CYC H .   ? 0.96255714 0.98097700 0.99354690 -0.00341153 0.01400906  0.02026012  601 CYC D OB  
15655 N NC  . CYC H .   ? 0.98356879 1.02532792 1.00584924 -0.00511653 0.03817352  0.01455816  601 CYC D NC  
15656 C C1C . CYC H .   ? 0.98786372 1.02925992 1.00663865 -0.00979548 0.04112352  0.01864051  601 CYC D C1C 
15657 C C2C . CYC H .   ? 0.99816543 1.04337251 1.01114380 -0.01229064 0.04835546  0.01717567  601 CYC D C2C 
15658 C C3C . CYC H .   ? 0.99873883 1.04629195 1.01291692 -0.00773828 0.04900455  0.01050338  601 CYC D C3C 
15659 C C4C . CYC H .   ? 0.98888654 1.03346765 1.00986552 -0.00337936 0.04189151  0.00992045  601 CYC D C4C 
15660 C CMC . CYC H .   ? 0.99950963 1.05229867 1.02182305 -0.01590017 0.05431488  0.01693476  601 CYC D CMC 
15661 C CAC . CYC H .   ? 1.00931609 1.05197060 1.00787580 -0.00857017 0.05008684  0.00966584  601 CYC D CAC 
15662 C CBC . CYC H .   ? 1.02271533 1.06656039 1.00951993 -0.01287993 0.05657871  0.01056138  601 CYC D CBC 
15663 O OC  . CYC H .   ? 0.98553389 1.02299225 1.00494266 -0.01163022 0.03864754  0.02282176  601 CYC D OC  
15664 C CHD . CYC H .   ? 0.98802310 1.03166509 1.01222801 0.00144250  0.04012296  0.00549613  601 CYC D CHD 
15665 N ND  . CYC H .   ? 0.97479337 1.01493311 1.00891078 0.00516548  0.02996100  0.00879022  601 CYC D ND  
15666 C C1D . CYC H .   ? 0.98187852 1.02196634 1.01084399 0.00513565  0.03424720  0.00573304  601 CYC D C1D 
15667 C C2D . CYC H .   ? 0.98414361 1.01918292 1.01253200 0.00917297  0.03214679  0.00282918  601 CYC D C2D 
15668 C C3D . CYC H .   ? 0.97890466 1.01086438 1.01142716 0.01161525  0.02675581  0.00497980  601 CYC D C3D 
15669 C C4D . CYC H .   ? 0.97295463 1.00866985 1.00868607 0.00915650  0.02532372  0.00840205  601 CYC D C4D 
15670 C CMD . CYC H .   ? 0.99373704 1.02574706 1.01633501 0.01034874  0.03570269  -0.00240384 601 CYC D CMD 
15671 C CAD . CYC H .   ? 0.98162180 1.00604641 1.01437247 0.01591301  0.02329435  0.00388791  601 CYC D CAD 
15672 C CBD . CYC H .   ? 0.98271763 0.99806118 1.00600851 0.01337465  0.02062567  0.00620617  601 CYC D CBD 
15673 C CGD . CYC H .   ? 0.98786169 0.99459106 1.01193666 0.01703125  0.01817799  0.00515854  601 CYC D CGD 
15674 O O1D . CYC H .   ? 0.99554348 0.99704510 1.01627707 0.01734191  0.01991789  0.00117924  601 CYC D O1D 
15675 O O2D . CYC H .   ? 0.98578113 0.99063557 1.01296079 0.01920537  0.01466722  0.00837189  601 CYC D O2D 
15676 O O   . HOH I .   ? 1.10175848 1.06925726 1.15674746 0.06145432  -0.00578259 -0.01729245 701 HOH A O   
15677 O O   . HOH J .   ? 1.14614940 1.21576726 1.17109203 0.01218423  0.00582333  0.01142522  701 HOH B O   
15678 O O   . HOH K .   ? 1.25706851 1.18866742 1.29284930 0.04834979  -0.01636950 -0.02177769 701 HOH C O   
15679 O O   . HOH L .   ? 0.97174489 1.00612700 0.99815106 -0.00287417 0.02826187  0.01832833  701 HOH D O   
# 
